REMARK ID 699222 DOMAINID 689633 MODEL 1 Green_Fluorescent_protein
MODEL     1
ATOM      1  N   MET A   1      -0.995  -0.500   0.705  1.00  1.41           N  
ATOM      2  CA  MET A   1       0.383  -0.749   0.280  1.00  1.41           C  
ATOM      3  C   MET A   1       1.353   0.279   0.860  1.00  1.41           C  
ATOM      4  O   MET A   1       2.016   0.017   1.868  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.466  -0.763  -1.250  1.00  1.41           C  
ATOM      6  CG  MET A   1       1.854  -1.035  -1.836  1.00  1.41           C  
ATOM      7  SD  MET A   1       1.865  -0.892  -3.633  1.00  1.41           S  
ATOM      8  CE  MET A   1       1.660   0.889  -3.815  1.00  1.41           C  
ATOM      9 1H   MET A   1      -1.587  -1.217   0.324  1.00  1.41           H  
ATOM     10 2H   MET A   1      -1.101  -0.504   1.723  1.00  1.41           H  
ATOM     11 3H   MET A   1      -1.300   0.394   0.325  1.00  1.41           H  
ATOM     12  HA  MET A   1       0.682  -1.727   0.654  1.00  1.41           H  
ATOM     13 1HB  MET A   1      -0.205  -1.527  -1.633  1.00  1.41           H  
ATOM     14 2HB  MET A   1       0.119   0.185  -1.649  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.586  -0.340  -1.435  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.165  -2.043  -1.570  1.00  1.41           H  
ATOM     17 1HE  MET A   1       1.648   1.144  -4.869  1.00  1.41           H  
ATOM     18 2HE  MET A   1       0.716   1.200  -3.352  1.00  1.41           H  
ATOM     19 3HE  MET A   1       2.487   1.403  -3.325  1.00  1.41           H  
ATOM     20  N   SER A   2       1.469   1.442   0.216  1.00  1.20           N  
ATOM     21  CA  SER A   2       2.378   2.470   0.714  1.00  1.20           C  
ATOM     22  C   SER A   2       1.918   2.891   2.097  1.00  1.20           C  
ATOM     23  O   SER A   2       0.715   2.924   2.358  1.00  1.20           O  
ATOM     24  CB  SER A   2       2.428   3.664  -0.226  1.00  1.20           C  
ATOM     25  OG  SER A   2       2.961   3.299  -1.469  1.00  1.20           O  
ATOM     26  H   SER A   2       0.917   1.632  -0.612  1.00  1.20           H  
ATOM     27  HA  SER A   2       3.381   2.046   0.796  1.00  1.20           H  
ATOM     28 1HB  SER A   2       1.424   4.071  -0.363  1.00  1.20           H  
ATOM     29 2HB  SER A   2       3.041   4.448   0.219  1.00  1.20           H  
ATOM     30  HG  SER A   2       3.239   4.120  -1.891  1.00  1.20           H  
ATOM     31  N   LYS A   3       2.847   3.296   2.964  1.00  1.02           N  
ATOM     32  CA  LYS A   3       2.445   3.715   4.307  1.00  1.02           C  
ATOM     33  C   LYS A   3       1.321   4.736   4.279  1.00  1.02           C  
ATOM     34  O   LYS A   3       0.401   4.661   5.089  1.00  1.02           O  
ATOM     35  CB  LYS A   3       3.625   4.276   5.094  1.00  1.02           C  
ATOM     36  CG  LYS A   3       3.258   4.708   6.522  1.00  1.02           C  
ATOM     37  CD  LYS A   3       4.486   5.119   7.332  1.00  1.02           C  
ATOM     38  CE  LYS A   3       4.092   5.598   8.729  1.00  1.02           C  
ATOM     39  NZ  LYS A   3       5.291   5.865   9.593  1.00  1.02           N  
ATOM     40  H   LYS A   3       3.824   3.271   2.709  1.00  1.02           H  
ATOM     41  HA  LYS A   3       2.075   2.836   4.837  1.00  1.02           H  
ATOM     42 1HB  LYS A   3       4.414   3.527   5.158  1.00  1.02           H  
ATOM     43 2HB  LYS A   3       4.031   5.146   4.577  1.00  1.02           H  
ATOM     44 1HG  LYS A   3       2.574   5.555   6.471  1.00  1.02           H  
ATOM     45 2HG  LYS A   3       2.749   3.889   7.031  1.00  1.02           H  
ATOM     46 1HD  LYS A   3       5.162   4.268   7.425  1.00  1.02           H  
ATOM     47 2HD  LYS A   3       5.009   5.920   6.813  1.00  1.02           H  
ATOM     48 1HE  LYS A   3       3.513   6.517   8.633  1.00  1.02           H  
ATOM     49 2HE  LYS A   3       3.473   4.839   9.207  1.00  1.02           H  
ATOM     50 1HZ  LYS A   3       4.985   6.180  10.503  1.00  1.02           H  
ATOM     51 2HZ  LYS A   3       5.823   5.012   9.696  1.00  1.02           H  
ATOM     52 3HZ  LYS A   3       5.880   6.572   9.179  1.00  1.02           H  
ATOM     53  N   GLY A   4       1.382   5.685   3.355  1.00  0.88           N  
ATOM     54  CA  GLY A   4       0.339   6.688   3.267  1.00  0.88           C  
ATOM     55  C   GLY A   4      -1.046   6.075   3.028  1.00  0.88           C  
ATOM     56  O   GLY A   4      -2.052   6.550   3.557  1.00  0.88           O  
ATOM     57  H   GLY A   4       2.159   5.721   2.713  1.00  0.88           H  
ATOM     58 1HA  GLY A   4       0.329   7.279   4.173  1.00  0.88           H  
ATOM     59 2HA  GLY A   4       0.594   7.362   2.460  1.00  0.88           H  
ATOM     60  N   GLU A   5      -1.119   4.993   2.250  1.00  0.78           N  
ATOM     61  CA  GLU A   5      -2.410   4.371   1.998  1.00  0.78           C  
ATOM     62  C   GLU A   5      -2.920   3.751   3.277  1.00  0.78           C  
ATOM     63  O   GLU A   5      -4.111   3.790   3.564  1.00  0.78           O  
ATOM     64  CB  GLU A   5      -2.329   3.281   0.923  1.00  0.78           C  
ATOM     65  CG  GLU A   5      -2.053   3.769  -0.490  1.00  0.78           C  
ATOM     66  CD  GLU A   5      -1.946   2.621  -1.477  1.00  0.78           C  
ATOM     67  OE1 GLU A   5      -1.831   1.490  -1.035  1.00  0.78           O  
ATOM     68  OE2 GLU A   5      -1.986   2.860  -2.657  1.00  0.78           O  
ATOM     69  H   GLU A   5      -0.277   4.569   1.882  1.00  0.78           H  
ATOM     70  HA  GLU A   5      -3.117   5.134   1.681  1.00  0.78           H  
ATOM     71 1HB  GLU A   5      -1.541   2.577   1.188  1.00  0.78           H  
ATOM     72 2HB  GLU A   5      -3.265   2.724   0.907  1.00  0.78           H  
ATOM     73 1HG  GLU A   5      -2.858   4.439  -0.803  1.00  0.78           H  
ATOM     74 2HG  GLU A   5      -1.123   4.338  -0.491  1.00  0.78           H  
ATOM     75  N   GLU A   6      -1.988   3.183   4.048  1.00  0.73           N  
ATOM     76  CA  GLU A   6      -2.311   2.497   5.290  1.00  0.73           C  
ATOM     77  C   GLU A   6      -2.776   3.507   6.355  1.00  0.73           C  
ATOM     78  O   GLU A   6      -3.687   3.233   7.153  1.00  0.73           O  
ATOM     79  CB  GLU A   6      -1.097   1.698   5.777  1.00  0.73           C  
ATOM     80  CG  GLU A   6      -0.658   0.530   4.829  1.00  0.73           C  
ATOM     81  CD  GLU A   6      -1.699  -0.541   4.594  1.00  0.73           C  
ATOM     82  OE1 GLU A   6      -2.251  -1.024   5.552  1.00  0.73           O  
ATOM     83  OE2 GLU A   6      -1.923  -0.900   3.438  1.00  0.73           O  
ATOM     84  H   GLU A   6      -1.019   3.211   3.721  1.00  0.73           H  
ATOM     85  HA  GLU A   6      -3.116   1.796   5.095  1.00  0.73           H  
ATOM     86 1HB  GLU A   6      -0.248   2.362   5.902  1.00  0.73           H  
ATOM     87 2HB  GLU A   6      -1.318   1.269   6.753  1.00  0.73           H  
ATOM     88 1HG  GLU A   6      -0.388   0.966   3.863  1.00  0.73           H  
ATOM     89 2HG  GLU A   6       0.239   0.071   5.240  1.00  0.73           H  
ATOM     90  N   LEU A   7      -2.189   4.714   6.329  1.00  0.69           N  
ATOM     91  CA  LEU A   7      -2.576   5.753   7.279  1.00  0.69           C  
ATOM     92  C   LEU A   7      -4.045   6.118   7.085  1.00  0.69           C  
ATOM     93  O   LEU A   7      -4.773   6.330   8.058  1.00  0.69           O  
ATOM     94  CB  LEU A   7      -1.709   7.019   7.109  1.00  0.69           C  
ATOM     95  CG  LEU A   7      -0.231   6.890   7.527  1.00  0.69           C  
ATOM     96  CD1 LEU A   7       0.538   8.145   7.148  1.00  0.69           C  
ATOM     97  CD2 LEU A   7      -0.153   6.665   9.010  1.00  0.69           C  
ATOM     98  H   LEU A   7      -1.426   4.879   5.670  1.00  0.69           H  
ATOM     99  HA  LEU A   7      -2.444   5.368   8.287  1.00  0.69           H  
ATOM    100 1HB  LEU A   7      -1.734   7.315   6.061  1.00  0.69           H  
ATOM    101 2HB  LEU A   7      -2.152   7.818   7.696  1.00  0.69           H  
ATOM    102  HG  LEU A   7       0.209   6.056   7.014  1.00  0.69           H  
ATOM    103 1HD1 LEU A   7       1.569   8.018   7.443  1.00  0.69           H  
ATOM    104 2HD1 LEU A   7       0.487   8.317   6.089  1.00  0.69           H  
ATOM    105 3HD1 LEU A   7       0.114   8.987   7.669  1.00  0.69           H  
ATOM    106 1HD2 LEU A   7       0.888   6.562   9.306  1.00  0.69           H  
ATOM    107 2HD2 LEU A   7      -0.599   7.517   9.533  1.00  0.69           H  
ATOM    108 3HD2 LEU A   7      -0.697   5.756   9.266  1.00  0.69           H  
ATOM    109  N   PHE A   8      -4.496   6.151   5.832  1.00  0.68           N  
ATOM    110  CA  PHE A   8      -5.897   6.443   5.549  1.00  0.68           C  
ATOM    111  C   PHE A   8      -6.760   5.200   5.329  1.00  0.68           C  
ATOM    112  O   PHE A   8      -7.309   5.003   4.240  1.00  0.68           O  
ATOM    113  CB  PHE A   8      -6.020   7.344   4.353  1.00  0.68           C  
ATOM    114  CG  PHE A   8      -5.432   8.623   4.569  1.00  0.68           C  
ATOM    115  CD1 PHE A   8      -4.203   8.825   4.130  1.00  0.68           C  
ATOM    116  CD2 PHE A   8      -6.086   9.622   5.238  1.00  0.68           C  
ATOM    117  CE1 PHE A   8      -3.584   9.968   4.307  1.00  0.68           C  
ATOM    118  CE2 PHE A   8      -5.465  10.823   5.440  1.00  0.68           C  
ATOM    119  CZ  PHE A   8      -4.206  11.000   4.969  1.00  0.68           C  
ATOM    120  H   PHE A   8      -3.841   5.991   5.061  1.00  0.68           H  
ATOM    121  HA  PHE A   8      -6.305   6.979   6.405  1.00  0.68           H  
ATOM    122 1HB  PHE A   8      -5.512   6.879   3.519  1.00  0.68           H  
ATOM    123 2HB  PHE A   8      -7.049   7.480   4.087  1.00  0.68           H  
ATOM    124  HD1 PHE A   8      -3.720   8.031   3.609  1.00  0.68           H  
ATOM    125  HD2 PHE A   8      -7.093   9.443   5.603  1.00  0.68           H  
ATOM    126  HE1 PHE A   8      -2.598  10.052   3.923  1.00  0.68           H  
ATOM    127  HE2 PHE A   8      -5.956  11.621   5.963  1.00  0.68           H  
ATOM    128  HZ  PHE A   8      -3.696  11.943   5.111  1.00  0.68           H  
ATOM    129  N   THR A   9      -6.885   4.382   6.369  1.00  0.66           N  
ATOM    130  CA  THR A   9      -7.700   3.164   6.354  1.00  0.66           C  
ATOM    131  C   THR A   9      -8.781   3.210   7.420  1.00  0.66           C  
ATOM    132  O   THR A   9      -9.300   2.179   7.847  1.00  0.66           O  
ATOM    133  CB  THR A   9      -6.854   1.887   6.510  1.00  0.66           C  
ATOM    134  OG1 THR A   9      -6.059   1.951   7.712  1.00  0.66           O  
ATOM    135  CG2 THR A   9      -5.965   1.711   5.325  1.00  0.66           C  
ATOM    136  H   THR A   9      -6.371   4.615   7.215  1.00  0.66           H  
ATOM    137  HA  THR A   9      -8.198   3.101   5.387  1.00  0.66           H  
ATOM    138  HB  THR A   9      -7.521   1.031   6.585  1.00  0.66           H  
ATOM    139  HG1 THR A   9      -5.208   2.434   7.521  1.00  0.66           H  
ATOM    140 1HG2 THR A   9      -5.373   0.803   5.435  1.00  0.66           H  
ATOM    141 2HG2 THR A   9      -6.564   1.647   4.419  1.00  0.66           H  
ATOM    142 3HG2 THR A   9      -5.320   2.559   5.262  1.00  0.66           H  
ATOM    143  N   GLY A  10      -9.104   4.418   7.855  1.00  0.65           N  
ATOM    144  CA  GLY A  10     -10.104   4.646   8.885  1.00  0.65           C  
ATOM    145  C   GLY A  10     -10.215   6.126   9.204  1.00  0.65           C  
ATOM    146  O   GLY A  10     -10.011   6.981   8.327  1.00  0.65           O  
ATOM    147  H   GLY A  10      -8.628   5.206   7.447  1.00  0.65           H  
ATOM    148 1HA  GLY A  10     -11.074   4.270   8.556  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      -9.834   4.094   9.785  1.00  0.65           H  
ATOM    150  N   VAL A  11     -10.583   6.417  10.454  1.00  0.63           N  
ATOM    151  CA  VAL A  11     -10.792   7.790  10.888  1.00  0.63           C  
ATOM    152  C   VAL A  11      -9.489   8.471  11.291  1.00  0.63           C  
ATOM    153  O   VAL A  11      -8.746   7.967  12.138  1.00  0.63           O  
ATOM    154  CB  VAL A  11     -11.757   7.850  12.084  1.00  0.63           C  
ATOM    155  CG1 VAL A  11     -11.895   9.286  12.542  1.00  0.63           C  
ATOM    156  CG2 VAL A  11     -13.099   7.286  11.683  1.00  0.63           C  
ATOM    157  H   VAL A  11     -10.732   5.666  11.110  1.00  0.63           H  
ATOM    158  HA  VAL A  11     -11.241   8.333  10.067  1.00  0.63           H  
ATOM    159  HB  VAL A  11     -11.347   7.272  12.909  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11     -12.575   9.339  13.392  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11     -10.927   9.688  12.836  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11     -12.297   9.874  11.719  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11     -13.782   7.329  12.530  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11     -13.503   7.873  10.871  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11     -12.989   6.253  11.357  1.00  0.63           H  
ATOM    166  N   VAL A  12      -9.222   9.611  10.671  1.00  0.62           N  
ATOM    167  CA  VAL A  12      -8.020  10.387  10.931  1.00  0.62           C  
ATOM    168  C   VAL A  12      -8.376  11.817  11.375  1.00  0.62           C  
ATOM    169  O   VAL A  12      -9.117  12.502  10.668  1.00  0.62           O  
ATOM    170  CB  VAL A  12      -7.168  10.471   9.661  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      -5.927  11.298   9.902  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      -6.791   9.070   9.166  1.00  0.62           C  
ATOM    173  H   VAL A  12      -9.901   9.937   9.983  1.00  0.62           H  
ATOM    174  HA  VAL A  12      -7.434   9.866  11.678  1.00  0.62           H  
ATOM    175  HB  VAL A  12      -7.714  10.962   8.953  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      -5.360  11.373   8.977  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      -6.206  12.285  10.225  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      -5.319  10.825  10.672  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      -6.202   9.152   8.254  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      -6.202   8.560   9.930  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      -7.693   8.492   8.959  1.00  0.62           H  
ATOM    182  N   PRO A  13      -7.955  12.282  12.562  1.00  0.61           N  
ATOM    183  CA  PRO A  13      -8.153  13.647  13.030  1.00  0.61           C  
ATOM    184  C   PRO A  13      -7.522  14.622  12.050  1.00  0.61           C  
ATOM    185  O   PRO A  13      -6.468  14.325  11.474  1.00  0.61           O  
ATOM    186  CB  PRO A  13      -7.453  13.655  14.382  1.00  0.61           C  
ATOM    187  CG  PRO A  13      -7.479  12.199  14.832  1.00  0.61           C  
ATOM    188  CD  PRO A  13      -7.339  11.385  13.555  1.00  0.61           C  
ATOM    189  HA  PRO A  13      -9.229  13.850  13.138  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      -6.441  14.050  14.267  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      -7.984  14.329  15.072  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      -6.662  12.009  15.547  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      -8.423  11.987  15.361  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      -6.281  11.195  13.314  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      -7.925  10.458  13.678  1.00  0.61           H  
ATOM    196  N   ILE A  14      -8.161  15.770  11.869  1.00  0.60           N  
ATOM    197  CA  ILE A  14      -7.706  16.798  10.940  1.00  0.60           C  
ATOM    198  C   ILE A  14      -7.598  18.193  11.562  1.00  0.60           C  
ATOM    199  O   ILE A  14      -8.516  18.652  12.246  1.00  0.60           O  
ATOM    200  CB  ILE A  14      -8.681  16.904   9.774  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      -8.825  15.605   9.111  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      -8.194  17.937   8.758  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      -9.904  15.640   8.195  1.00  0.60           C  
ATOM    204  H   ILE A  14      -9.025  15.917  12.373  1.00  0.60           H  
ATOM    205  HA  ILE A  14      -6.730  16.509  10.567  1.00  0.60           H  
ATOM    206  HB  ILE A  14      -9.651  17.177  10.160  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      -7.906  15.332   8.600  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      -9.058  14.850   9.838  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      -8.897  18.006   7.935  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      -8.116  18.892   9.236  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      -7.213  17.639   8.376  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14     -10.043  14.695   7.746  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14     -10.807  15.903   8.744  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      -9.699  16.386   7.432  1.00  0.60           H  
ATOM    215  N   LEU A  15      -6.485  18.867  11.309  1.00  0.60           N  
ATOM    216  CA  LEU A  15      -6.266  20.248  11.749  1.00  0.60           C  
ATOM    217  C   LEU A  15      -6.039  21.157  10.551  1.00  0.60           C  
ATOM    218  O   LEU A  15      -5.185  20.862   9.714  1.00  0.60           O  
ATOM    219  CB  LEU A  15      -5.059  20.330  12.673  1.00  0.60           C  
ATOM    220  CG  LEU A  15      -4.583  21.736  13.061  1.00  0.60           C  
ATOM    221  CD1 LEU A  15      -5.631  22.428  13.914  1.00  0.60           C  
ATOM    222  CD2 LEU A  15      -3.240  21.625  13.778  1.00  0.60           C  
ATOM    223  H   LEU A  15      -5.771  18.403  10.746  1.00  0.60           H  
ATOM    224  HA  LEU A  15      -7.151  20.597  12.283  1.00  0.60           H  
ATOM    225 1HB  LEU A  15      -5.292  19.795  13.590  1.00  0.60           H  
ATOM    226 2HB  LEU A  15      -4.247  19.835  12.191  1.00  0.60           H  
ATOM    227  HG  LEU A  15      -4.450  22.336  12.156  1.00  0.60           H  
ATOM    228 1HD1 LEU A  15      -5.283  23.435  14.164  1.00  0.60           H  
ATOM    229 2HD1 LEU A  15      -6.559  22.497  13.361  1.00  0.60           H  
ATOM    230 3HD1 LEU A  15      -5.796  21.860  14.828  1.00  0.60           H  
ATOM    231 1HD2 LEU A  15      -2.888  22.629  14.037  1.00  0.60           H  
ATOM    232 2HD2 LEU A  15      -3.357  21.033  14.684  1.00  0.60           H  
ATOM    233 3HD2 LEU A  15      -2.514  21.146  13.123  1.00  0.60           H  
ATOM    234  N   VAL A  16      -6.819  22.227  10.443  1.00  0.60           N  
ATOM    235  CA  VAL A  16      -6.669  23.131   9.310  1.00  0.60           C  
ATOM    236  C   VAL A  16      -6.470  24.565   9.798  1.00  0.60           C  
ATOM    237  O   VAL A  16      -7.206  25.042  10.662  1.00  0.60           O  
ATOM    238  CB  VAL A  16      -7.908  23.088   8.395  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      -7.682  24.000   7.217  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      -8.207  21.672   7.946  1.00  0.60           C  
ATOM    241  H   VAL A  16      -7.516  22.414  11.164  1.00  0.60           H  
ATOM    242  HA  VAL A  16      -5.793  22.837   8.735  1.00  0.60           H  
ATOM    243  HB  VAL A  16      -8.764  23.469   8.943  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      -8.555  23.978   6.582  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      -7.498  25.008   7.566  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      -6.824  23.663   6.645  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      -9.087  21.676   7.306  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      -7.366  21.267   7.395  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      -8.399  21.063   8.815  1.00  0.60           H  
ATOM    250  N   GLU A  17      -5.472  25.259   9.271  1.00  0.61           N  
ATOM    251  CA  GLU A  17      -5.254  26.641   9.701  1.00  0.61           C  
ATOM    252  C   GLU A  17      -5.067  27.559   8.496  1.00  0.61           C  
ATOM    253  O   GLU A  17      -4.312  27.227   7.581  1.00  0.61           O  
ATOM    254  CB  GLU A  17      -4.013  26.703  10.610  1.00  0.61           C  
ATOM    255  CG  GLU A  17      -4.099  25.858  11.921  1.00  0.61           C  
ATOM    256  CD  GLU A  17      -2.808  25.846  12.736  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      -1.811  26.343  12.261  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      -2.826  25.347  13.836  1.00  0.61           O  
ATOM    259  H   GLU A  17      -4.884  24.824   8.559  1.00  0.61           H  
ATOM    260  HA  GLU A  17      -6.125  26.989  10.252  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      -3.143  26.367  10.051  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      -3.833  27.739  10.897  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      -4.910  26.247  12.539  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      -4.345  24.832  11.661  1.00  0.61           H  
ATOM    265  N   LEU A  18      -5.706  28.732   8.518  1.00  0.61           N  
ATOM    266  CA  LEU A  18      -5.558  29.674   7.410  1.00  0.61           C  
ATOM    267  C   LEU A  18      -5.350  31.118   7.845  1.00  0.61           C  
ATOM    268  O   LEU A  18      -6.087  31.662   8.677  1.00  0.61           O  
ATOM    269  CB  LEU A  18      -6.795  29.598   6.502  1.00  0.61           C  
ATOM    270  CG  LEU A  18      -6.792  30.455   5.216  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      -7.604  29.768   4.137  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      -7.428  31.771   5.504  1.00  0.61           C  
ATOM    273  H   LEU A  18      -6.333  28.951   9.292  1.00  0.61           H  
ATOM    274  HA  LEU A  18      -4.691  29.376   6.835  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      -6.950  28.565   6.209  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      -7.639  29.932   7.087  1.00  0.61           H  
ATOM    277  HG  LEU A  18      -5.763  30.585   4.865  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      -7.595  30.363   3.238  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      -7.193  28.810   3.930  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      -8.618  29.642   4.462  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      -7.442  32.379   4.606  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      -8.436  31.580   5.835  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      -6.885  32.284   6.281  1.00  0.61           H  
ATOM    284  N   ASP A  19      -4.340  31.743   7.242  1.00  0.61           N  
ATOM    285  CA  ASP A  19      -4.045  33.164   7.452  1.00  0.61           C  
ATOM    286  C   ASP A  19      -4.365  33.899   6.153  1.00  0.61           C  
ATOM    287  O   ASP A  19      -3.672  33.702   5.145  1.00  0.61           O  
ATOM    288  CB  ASP A  19      -2.589  33.382   7.897  1.00  0.61           C  
ATOM    289  CG  ASP A  19      -2.241  34.871   8.248  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      -2.916  35.761   7.805  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      -1.305  35.119   8.994  1.00  0.61           O  
ATOM    292  H   ASP A  19      -3.774  31.199   6.583  1.00  0.61           H  
ATOM    293  HA  ASP A  19      -4.702  33.556   8.231  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      -2.388  32.764   8.772  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      -1.919  33.046   7.101  1.00  0.61           H  
ATOM    296  N   GLY A  20      -5.465  34.657   6.155  1.00  0.61           N  
ATOM    297  CA  GLY A  20      -5.941  35.301   4.946  1.00  0.61           C  
ATOM    298  C   GLY A  20      -5.792  36.821   4.940  1.00  0.61           C  
ATOM    299  O   GLY A  20      -5.814  37.483   5.974  1.00  0.61           O  
ATOM    300  H   GLY A  20      -5.960  34.817   7.029  1.00  0.61           H  
ATOM    301 1HA  GLY A  20      -5.403  34.888   4.107  1.00  0.61           H  
ATOM    302 2HA  GLY A  20      -6.984  35.042   4.798  1.00  0.61           H  
ATOM    303  N   ASP A  21      -5.727  37.379   3.742  1.00  0.61           N  
ATOM    304  CA  ASP A  21      -5.680  38.823   3.496  1.00  0.61           C  
ATOM    305  C   ASP A  21      -6.436  39.175   2.232  1.00  0.61           C  
ATOM    306  O   ASP A  21      -5.919  38.931   1.146  1.00  0.61           O  
ATOM    307  CB  ASP A  21      -4.212  39.276   3.392  1.00  0.61           C  
ATOM    308  CG  ASP A  21      -3.977  40.788   3.123  1.00  0.61           C  
ATOM    309  OD1 ASP A  21      -4.912  41.491   2.875  1.00  0.61           O  
ATOM    310  OD2 ASP A  21      -2.822  41.194   3.050  1.00  0.61           O  
ATOM    311  H   ASP A  21      -5.646  36.744   2.950  1.00  0.61           H  
ATOM    312  HA  ASP A  21      -6.155  39.335   4.329  1.00  0.61           H  
ATOM    313 1HB  ASP A  21      -3.716  39.028   4.334  1.00  0.61           H  
ATOM    314 2HB  ASP A  21      -3.718  38.692   2.622  1.00  0.61           H  
ATOM    315  N   VAL A  22      -7.651  39.721   2.356  1.00  0.61           N  
ATOM    316  CA  VAL A  22      -8.439  40.041   1.161  1.00  0.61           C  
ATOM    317  C   VAL A  22      -8.587  41.544   1.022  1.00  0.61           C  
ATOM    318  O   VAL A  22      -9.199  42.203   1.862  1.00  0.61           O  
ATOM    319  CB  VAL A  22      -9.816  39.373   1.217  1.00  0.61           C  
ATOM    320  CG1 VAL A  22     -10.615  39.731  -0.049  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      -9.611  37.887   1.365  1.00  0.61           C  
ATOM    322  H   VAL A  22      -8.006  39.924   3.294  1.00  0.61           H  
ATOM    323  HA  VAL A  22      -7.914  39.673   0.285  1.00  0.61           H  
ATOM    324  HB  VAL A  22     -10.371  39.752   2.078  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22     -11.589  39.271  -0.020  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22     -10.732  40.813  -0.115  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22     -10.081  39.377  -0.918  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22     -10.575  37.388   1.430  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      -9.056  37.510   0.521  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      -9.044  37.711   2.263  1.00  0.61           H  
ATOM    331  N   ASN A  23      -7.985  42.089  -0.024  1.00  0.61           N  
ATOM    332  CA  ASN A  23      -7.927  43.532  -0.254  1.00  0.61           C  
ATOM    333  C   ASN A  23      -7.443  44.301   0.982  1.00  0.61           C  
ATOM    334  O   ASN A  23      -7.944  45.386   1.276  1.00  0.61           O  
ATOM    335  CB  ASN A  23      -9.261  44.134  -0.688  1.00  0.61           C  
ATOM    336  CG  ASN A  23      -9.789  43.775  -2.079  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      -9.239  43.043  -2.929  1.00  0.61           O  
ATOM    338  ND2 ASN A  23     -10.903  44.399  -2.333  1.00  0.61           N  
ATOM    339  H   ASN A  23      -7.513  41.462  -0.678  1.00  0.61           H  
ATOM    340  HA  ASN A  23      -7.201  43.717  -1.045  1.00  0.61           H  
ATOM    341 1HB  ASN A  23     -10.027  43.853   0.038  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      -9.176  45.219  -0.638  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23     -11.383  44.309  -3.222  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23     -11.303  44.997  -1.641  1.00  0.61           H  
ATOM    345  N   GLY A  24      -6.448  43.764   1.686  1.00  0.60           N  
ATOM    346  CA  GLY A  24      -5.887  44.408   2.866  1.00  0.60           C  
ATOM    347  C   GLY A  24      -6.557  44.001   4.185  1.00  0.60           C  
ATOM    348  O   GLY A  24      -6.071  44.360   5.263  1.00  0.60           O  
ATOM    349  H   GLY A  24      -6.067  42.860   1.423  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      -4.827  44.157   2.922  1.00  0.60           H  
ATOM    351 2HA  GLY A  24      -5.949  45.488   2.749  1.00  0.60           H  
ATOM    352  N   HIS A  25      -7.660  43.254   4.130  1.00  0.60           N  
ATOM    353  CA  HIS A  25      -8.327  42.863   5.362  1.00  0.60           C  
ATOM    354  C   HIS A  25      -7.869  41.495   5.851  1.00  0.60           C  
ATOM    355  O   HIS A  25      -8.194  40.454   5.267  1.00  0.60           O  
ATOM    356  CB  HIS A  25      -9.837  42.867   5.165  1.00  0.60           C  
ATOM    357  CG  HIS A  25     -10.384  44.230   4.859  1.00  0.60           C  
ATOM    358  ND1 HIS A  25     -10.911  45.061   5.833  1.00  0.60           N  
ATOM    359  CD2 HIS A  25     -10.471  44.913   3.694  1.00  0.60           C  
ATOM    360  CE1 HIS A  25     -11.303  46.193   5.273  1.00  0.60           C  
ATOM    361  NE2 HIS A  25     -11.047  46.129   3.979  1.00  0.60           N  
ATOM    362  H   HIS A  25      -8.059  42.972   3.237  1.00  0.60           H  
ATOM    363  HA  HIS A  25      -8.095  43.583   6.144  1.00  0.60           H  
ATOM    364 1HB  HIS A  25     -10.097  42.200   4.339  1.00  0.60           H  
ATOM    365 2HB  HIS A  25     -10.325  42.487   6.061  1.00  0.60           H  
ATOM    366  HD2 HIS A  25     -10.143  44.564   2.712  1.00  0.60           H  
ATOM    367  HE1 HIS A  25     -11.758  47.037   5.792  1.00  0.60           H  
ATOM    368  HE2 HIS A  25     -11.237  46.851   3.300  1.00  0.60           H  
ATOM    369  N   LYS A  26      -7.060  41.522   6.905  1.00  0.60           N  
ATOM    370  CA  LYS A  26      -6.453  40.323   7.467  1.00  0.60           C  
ATOM    371  C   LYS A  26      -7.442  39.534   8.311  1.00  0.60           C  
ATOM    372  O   LYS A  26      -8.204  40.118   9.087  1.00  0.60           O  
ATOM    373  CB  LYS A  26      -5.209  40.670   8.296  1.00  0.60           C  
ATOM    374  CG  LYS A  26      -4.420  39.438   8.830  1.00  0.60           C  
ATOM    375  CD  LYS A  26      -3.121  39.856   9.550  1.00  0.60           C  
ATOM    376  CE  LYS A  26      -2.355  38.636  10.120  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      -1.773  37.777   9.036  1.00  0.60           N  
ATOM    378  H   LYS A  26      -6.842  42.420   7.316  1.00  0.60           H  
ATOM    379  HA  LYS A  26      -6.136  39.695   6.646  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      -4.527  41.263   7.685  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      -5.501  41.277   9.150  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      -5.041  38.882   9.534  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      -4.172  38.767   7.997  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      -2.473  40.375   8.845  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      -3.361  40.538  10.366  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      -1.549  38.987  10.760  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      -3.041  38.029  10.710  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      -1.286  36.946   9.404  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      -2.503  37.397   8.431  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      -1.134  38.297   8.479  1.00  0.60           H  
ATOM    391  N   PHE A  27      -7.420  38.216   8.173  1.00  0.60           N  
ATOM    392  CA  PHE A  27      -8.249  37.365   9.010  1.00  0.60           C  
ATOM    393  C   PHE A  27      -7.567  36.034   9.289  1.00  0.60           C  
ATOM    394  O   PHE A  27      -6.688  35.594   8.550  1.00  0.60           O  
ATOM    395  CB  PHE A  27      -9.618  37.092   8.372  1.00  0.60           C  
ATOM    396  CG  PHE A  27      -9.645  36.263   7.127  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      -9.763  34.908   7.245  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      -9.633  36.814   5.861  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      -9.870  34.100   6.155  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      -9.741  35.992   4.754  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      -9.859  34.639   4.909  1.00  0.60           C  
ATOM    402  H   PHE A  27      -6.796  37.810   7.479  1.00  0.60           H  
ATOM    403  HA  PHE A  27      -8.409  37.870   9.964  1.00  0.60           H  
ATOM    404 1HB  PHE A  27     -10.253  36.599   9.112  1.00  0.60           H  
ATOM    405 2HB  PHE A  27     -10.091  38.048   8.144  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      -9.785  34.486   8.242  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      -9.549  37.898   5.744  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      -9.978  33.034   6.290  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      -9.742  36.407   3.772  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      -9.948  33.999   4.044  1.00  0.60           H  
ATOM    411  N   SER A  28      -8.011  35.350  10.328  1.00  0.60           N  
ATOM    412  CA  SER A  28      -7.442  34.032  10.595  1.00  0.60           C  
ATOM    413  C   SER A  28      -8.464  33.058  11.128  1.00  0.60           C  
ATOM    414  O   SER A  28      -9.224  33.361  12.055  1.00  0.60           O  
ATOM    415  CB  SER A  28      -6.258  34.127  11.537  1.00  0.60           C  
ATOM    416  OG  SER A  28      -5.753  32.857  11.842  1.00  0.60           O  
ATOM    417  H   SER A  28      -8.729  35.758  10.925  1.00  0.60           H  
ATOM    418  HA  SER A  28      -7.077  33.632   9.653  1.00  0.60           H  
ATOM    419 1HB  SER A  28      -5.477  34.723  11.063  1.00  0.60           H  
ATOM    420 2HB  SER A  28      -6.548  34.632  12.451  1.00  0.60           H  
ATOM    421  HG  SER A  28      -5.765  32.356  11.012  1.00  0.60           H  
ATOM    422  N   VAL A  29      -8.471  31.889  10.503  1.00  0.60           N  
ATOM    423  CA  VAL A  29      -9.394  30.813  10.820  1.00  0.60           C  
ATOM    424  C   VAL A  29      -8.690  29.516  11.180  1.00  0.60           C  
ATOM    425  O   VAL A  29      -7.760  29.080  10.492  1.00  0.60           O  
ATOM    426  CB  VAL A  29     -10.293  30.522   9.612  1.00  0.60           C  
ATOM    427  CG1 VAL A  29     -11.225  29.362   9.917  1.00  0.60           C  
ATOM    428  CG2 VAL A  29     -11.100  31.739   9.221  1.00  0.60           C  
ATOM    429  H   VAL A  29      -7.775  31.743   9.769  1.00  0.60           H  
ATOM    430  HA  VAL A  29     -10.001  31.117  11.666  1.00  0.60           H  
ATOM    431  HB  VAL A  29      -9.658  30.248   8.808  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29     -11.810  29.168   9.063  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29     -10.659  28.472  10.163  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29     -11.872  29.618  10.744  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29     -11.702  31.514   8.345  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29     -11.748  32.024  10.022  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29     -10.432  32.544   8.994  1.00  0.60           H  
ATOM    438  N   SER A  30      -9.137  28.886  12.253  1.00  0.60           N  
ATOM    439  CA  SER A  30      -8.593  27.587  12.613  1.00  0.60           C  
ATOM    440  C   SER A  30      -9.725  26.585  12.636  1.00  0.60           C  
ATOM    441  O   SER A  30     -10.825  26.906  13.083  1.00  0.60           O  
ATOM    442  CB  SER A  30      -7.924  27.639  13.963  1.00  0.60           C  
ATOM    443  OG  SER A  30      -6.809  28.492  13.951  1.00  0.60           O  
ATOM    444  H   SER A  30      -9.899  29.303  12.792  1.00  0.60           H  
ATOM    445  HA  SER A  30      -7.869  27.271  11.865  1.00  0.60           H  
ATOM    446 1HB  SER A  30      -8.644  27.987  14.704  1.00  0.60           H  
ATOM    447 2HB  SER A  30      -7.614  26.634  14.252  1.00  0.60           H  
ATOM    448  HG  SER A  30      -6.129  28.031  13.445  1.00  0.60           H  
ATOM    449  N   GLY A  31      -9.463  25.361  12.210  1.00  0.59           N  
ATOM    450  CA  GLY A  31     -10.506  24.363  12.258  1.00  0.59           C  
ATOM    451  C   GLY A  31     -10.020  22.984  12.627  1.00  0.59           C  
ATOM    452  O   GLY A  31      -8.846  22.640  12.464  1.00  0.59           O  
ATOM    453  H   GLY A  31      -8.557  25.137  11.818  1.00  0.59           H  
ATOM    454 1HA  GLY A  31     -11.230  24.678  13.003  1.00  0.59           H  
ATOM    455 2HA  GLY A  31     -11.023  24.321  11.304  1.00  0.59           H  
ATOM    456  N   GLU A  32     -10.954  22.182  13.102  1.00  0.59           N  
ATOM    457  CA  GLU A  32     -10.644  20.840  13.549  1.00  0.59           C  
ATOM    458  C   GLU A  32     -11.797  19.883  13.345  1.00  0.59           C  
ATOM    459  O   GLU A  32     -12.967  20.239  13.522  1.00  0.59           O  
ATOM    460  CB  GLU A  32     -10.218  20.860  15.021  1.00  0.59           C  
ATOM    461  CG  GLU A  32      -9.763  19.502  15.592  1.00  0.59           C  
ATOM    462  CD  GLU A  32      -9.248  19.589  17.009  1.00  0.59           C  
ATOM    463  OE1 GLU A  32      -9.202  20.673  17.542  1.00  0.59           O  
ATOM    464  OE2 GLU A  32      -8.897  18.568  17.557  1.00  0.59           O  
ATOM    465  H   GLU A  32     -11.904  22.547  13.157  1.00  0.59           H  
ATOM    466  HA  GLU A  32      -9.807  20.483  12.961  1.00  0.59           H  
ATOM    467 1HB  GLU A  32      -9.391  21.561  15.146  1.00  0.59           H  
ATOM    468 2HB  GLU A  32     -11.046  21.219  15.630  1.00  0.59           H  
ATOM    469 1HG  GLU A  32     -10.605  18.812  15.580  1.00  0.59           H  
ATOM    470 2HG  GLU A  32      -8.984  19.092  14.945  1.00  0.59           H  
ATOM    471  N   GLY A  33     -11.456  18.664  12.970  1.00  0.58           N  
ATOM    472  CA  GLY A  33     -12.450  17.623  12.801  1.00  0.58           C  
ATOM    473  C   GLY A  33     -11.816  16.308  12.412  1.00  0.58           C  
ATOM    474  O   GLY A  33     -10.713  15.995  12.863  1.00  0.58           O  
ATOM    475  H   GLY A  33     -10.466  18.472  12.804  1.00  0.58           H  
ATOM    476 1HA  GLY A  33     -12.993  17.496  13.738  1.00  0.58           H  
ATOM    477 2HA  GLY A  33     -13.175  17.923  12.067  1.00  0.58           H  
ATOM    478  N   GLU A  34     -12.575  15.490  11.696  1.00  0.58           N  
ATOM    479  CA  GLU A  34     -12.134  14.145  11.335  1.00  0.58           C  
ATOM    480  C   GLU A  34     -12.507  13.763   9.911  1.00  0.58           C  
ATOM    481  O   GLU A  34     -13.571  14.149   9.414  1.00  0.58           O  
ATOM    482  CB  GLU A  34     -12.758  13.107  12.282  1.00  0.58           C  
ATOM    483  CG  GLU A  34     -12.356  13.202  13.768  1.00  0.58           C  
ATOM    484  CD  GLU A  34     -13.002  12.138  14.637  1.00  0.58           C  
ATOM    485  OE1 GLU A  34     -13.874  11.453  14.159  1.00  0.58           O  
ATOM    486  OE2 GLU A  34     -12.613  12.012  15.775  1.00  0.58           O  
ATOM    487  H   GLU A  34     -13.462  15.853  11.342  1.00  0.58           H  
ATOM    488  HA  GLU A  34     -11.048  14.101  11.417  1.00  0.58           H  
ATOM    489 1HB  GLU A  34     -13.843  13.178  12.225  1.00  0.58           H  
ATOM    490 2HB  GLU A  34     -12.484  12.124  11.934  1.00  0.58           H  
ATOM    491 1HG  GLU A  34     -11.279  13.096  13.844  1.00  0.58           H  
ATOM    492 2HG  GLU A  34     -12.626  14.179  14.154  1.00  0.58           H  
ATOM    493  N   GLY A  35     -11.675  12.949   9.277  1.00  0.59           N  
ATOM    494  CA  GLY A  35     -12.046  12.415   7.972  1.00  0.59           C  
ATOM    495  C   GLY A  35     -12.040  10.901   8.029  1.00  0.59           C  
ATOM    496  O   GLY A  35     -11.336  10.314   8.849  1.00  0.59           O  
ATOM    497  H   GLY A  35     -10.783  12.700   9.710  1.00  0.59           H  
ATOM    498 1HA  GLY A  35     -13.037  12.756   7.698  1.00  0.59           H  
ATOM    499 2HA  GLY A  35     -11.362  12.774   7.210  1.00  0.59           H  
ATOM    500  N   ASP A  36     -12.807  10.258   7.147  1.00  0.60           N  
ATOM    501  CA  ASP A  36     -12.878   8.801   7.131  1.00  0.60           C  
ATOM    502  C   ASP A  36     -12.824   8.256   5.712  1.00  0.60           C  
ATOM    503  O   ASP A  36     -13.779   8.345   4.915  1.00  0.60           O  
ATOM    504  CB  ASP A  36     -14.111   8.313   7.883  1.00  0.60           C  
ATOM    505  CG  ASP A  36     -14.182   6.787   8.034  1.00  0.60           C  
ATOM    506  OD1 ASP A  36     -13.524   6.069   7.282  1.00  0.60           O  
ATOM    507  OD2 ASP A  36     -14.881   6.341   8.924  1.00  0.60           O  
ATOM    508  H   ASP A  36     -13.366  10.804   6.493  1.00  0.60           H  
ATOM    509  HA  ASP A  36     -12.007   8.415   7.658  1.00  0.60           H  
ATOM    510 1HB  ASP A  36     -14.146   8.779   8.863  1.00  0.60           H  
ATOM    511 2HB  ASP A  36     -14.985   8.630   7.349  1.00  0.60           H  
ATOM    512  N   ALA A  37     -11.680   7.658   5.418  1.00  0.61           N  
ATOM    513  CA  ALA A  37     -11.333   7.206   4.081  1.00  0.61           C  
ATOM    514  C   ALA A  37     -12.013   5.902   3.691  1.00  0.61           C  
ATOM    515  O   ALA A  37     -11.871   5.445   2.554  1.00  0.61           O  
ATOM    516  CB  ALA A  37      -9.843   7.034   3.990  1.00  0.61           C  
ATOM    517  H   ALA A  37     -11.007   7.538   6.182  1.00  0.61           H  
ATOM    518  HA  ALA A  37     -11.648   7.976   3.374  1.00  0.61           H  
ATOM    519 1HB  ALA A  37      -9.570   6.734   2.984  1.00  0.61           H  
ATOM    520 2HB  ALA A  37      -9.356   7.976   4.233  1.00  0.61           H  
ATOM    521 3HB  ALA A  37      -9.531   6.268   4.696  1.00  0.61           H  
ATOM    522  N   THR A  38     -12.761   5.291   4.611  1.00  0.62           N  
ATOM    523  CA  THR A  38     -13.421   4.044   4.265  1.00  0.62           C  
ATOM    524  C   THR A  38     -14.832   4.332   3.744  1.00  0.62           C  
ATOM    525  O   THR A  38     -15.520   3.439   3.245  1.00  0.62           O  
ATOM    526  CB  THR A  38     -13.421   3.065   5.450  1.00  0.62           C  
ATOM    527  OG1 THR A  38     -14.205   3.557   6.538  1.00  0.62           O  
ATOM    528  CG2 THR A  38     -11.985   2.911   5.929  1.00  0.62           C  
ATOM    529  H   THR A  38     -12.887   5.683   5.556  1.00  0.62           H  
ATOM    530  HA  THR A  38     -12.864   3.569   3.459  1.00  0.62           H  
ATOM    531  HB  THR A  38     -13.811   2.100   5.135  1.00  0.62           H  
ATOM    532  HG1 THR A  38     -13.896   4.450   6.812  1.00  0.62           H  
ATOM    533 1HG2 THR A  38     -11.947   2.220   6.772  1.00  0.62           H  
ATOM    534 2HG2 THR A  38     -11.363   2.532   5.121  1.00  0.62           H  
ATOM    535 3HG2 THR A  38     -11.616   3.887   6.242  1.00  0.62           H  
ATOM    536  N   TYR A  39     -15.243   5.600   3.842  1.00  0.63           N  
ATOM    537  CA  TYR A  39     -16.538   6.050   3.353  1.00  0.63           C  
ATOM    538  C   TYR A  39     -16.376   7.152   2.324  1.00  0.63           C  
ATOM    539  O   TYR A  39     -17.166   7.242   1.383  1.00  0.63           O  
ATOM    540  CB  TYR A  39     -17.437   6.537   4.484  1.00  0.63           C  
ATOM    541  CG  TYR A  39     -17.834   5.474   5.456  1.00  0.63           C  
ATOM    542  CD1 TYR A  39     -17.078   5.256   6.560  1.00  0.63           C  
ATOM    543  CD2 TYR A  39     -18.979   4.721   5.238  1.00  0.63           C  
ATOM    544  CE1 TYR A  39     -17.428   4.292   7.471  1.00  0.63           C  
ATOM    545  CE2 TYR A  39     -19.345   3.746   6.146  1.00  0.63           C  
ATOM    546  CZ  TYR A  39     -18.567   3.532   7.265  1.00  0.63           C  
ATOM    547  OH  TYR A  39     -18.915   2.568   8.181  1.00  0.63           O  
ATOM    548  H   TYR A  39     -14.629   6.289   4.269  1.00  0.63           H  
ATOM    549  HA  TYR A  39     -17.033   5.213   2.861  1.00  0.63           H  
ATOM    550 1HB  TYR A  39     -16.909   7.304   5.034  1.00  0.63           H  
ATOM    551 2HB  TYR A  39     -18.338   6.988   4.073  1.00  0.63           H  
ATOM    552  HD1 TYR A  39     -16.196   5.845   6.712  1.00  0.63           H  
ATOM    553  HD2 TYR A  39     -19.587   4.898   4.351  1.00  0.63           H  
ATOM    554  HE1 TYR A  39     -16.802   4.132   8.352  1.00  0.63           H  
ATOM    555  HE2 TYR A  39     -20.243   3.150   5.980  1.00  0.63           H  
ATOM    556  HH  TYR A  39     -18.251   2.538   8.875  1.00  0.63           H  
ATOM    557  N   GLY A  40     -15.347   7.985   2.491  1.00  0.64           N  
ATOM    558  CA  GLY A  40     -15.175   9.138   1.625  1.00  0.64           C  
ATOM    559  C   GLY A  40     -15.813  10.361   2.251  1.00  0.64           C  
ATOM    560  O   GLY A  40     -16.374  11.202   1.548  1.00  0.64           O  
ATOM    561  H   GLY A  40     -14.700   7.873   3.265  1.00  0.64           H  
ATOM    562 1HA  GLY A  40     -14.118   9.310   1.461  1.00  0.64           H  
ATOM    563 2HA  GLY A  40     -15.623   8.949   0.652  1.00  0.64           H  
ATOM    564  N   LYS A  41     -15.749  10.467   3.581  1.00  0.64           N  
ATOM    565  CA  LYS A  41     -16.392  11.603   4.239  1.00  0.64           C  
ATOM    566  C   LYS A  41     -15.449  12.454   5.076  1.00  0.64           C  
ATOM    567  O   LYS A  41     -14.451  11.987   5.630  1.00  0.64           O  
ATOM    568  CB  LYS A  41     -17.551  11.114   5.104  1.00  0.64           C  
ATOM    569  CG  LYS A  41     -17.159  10.216   6.251  1.00  0.64           C  
ATOM    570  CD  LYS A  41     -18.396   9.710   7.008  1.00  0.64           C  
ATOM    571  CE  LYS A  41     -18.008   8.848   8.212  1.00  0.64           C  
ATOM    572  NZ  LYS A  41     -19.204   8.372   8.972  1.00  0.64           N  
ATOM    573  H   LYS A  41     -15.247   9.762   4.120  1.00  0.64           H  
ATOM    574  HA  LYS A  41     -16.806  12.253   3.472  1.00  0.64           H  
ATOM    575 1HB  LYS A  41     -18.095  11.975   5.504  1.00  0.64           H  
ATOM    576 2HB  LYS A  41     -18.241  10.552   4.484  1.00  0.64           H  
ATOM    577 1HG  LYS A  41     -16.594   9.378   5.863  1.00  0.64           H  
ATOM    578 2HG  LYS A  41     -16.524  10.772   6.941  1.00  0.64           H  
ATOM    579 1HD  LYS A  41     -18.984  10.563   7.351  1.00  0.64           H  
ATOM    580 2HD  LYS A  41     -19.011   9.113   6.334  1.00  0.64           H  
ATOM    581 1HE  LYS A  41     -17.444   7.982   7.864  1.00  0.64           H  
ATOM    582 2HE  LYS A  41     -17.375   9.433   8.879  1.00  0.64           H  
ATOM    583 1HZ  LYS A  41     -18.899   7.809   9.755  1.00  0.64           H  
ATOM    584 2HZ  LYS A  41     -19.731   9.165   9.312  1.00  0.64           H  
ATOM    585 3HZ  LYS A  41     -19.787   7.814   8.365  1.00  0.64           H  
ATOM    586  N   LEU A  42     -15.811  13.720   5.196  1.00  0.64           N  
ATOM    587  CA  LEU A  42     -15.067  14.691   5.979  1.00  0.64           C  
ATOM    588  C   LEU A  42     -15.948  15.643   6.776  1.00  0.64           C  
ATOM    589  O   LEU A  42     -16.852  16.276   6.219  1.00  0.64           O  
ATOM    590  CB  LEU A  42     -14.233  15.515   5.003  1.00  0.64           C  
ATOM    591  CG  LEU A  42     -13.475  16.656   5.540  1.00  0.64           C  
ATOM    592  CD1 LEU A  42     -12.400  16.155   6.381  1.00  0.64           C  
ATOM    593  CD2 LEU A  42     -12.979  17.483   4.398  1.00  0.64           C  
ATOM    594  H   LEU A  42     -16.625  14.036   4.670  1.00  0.64           H  
ATOM    595  HA  LEU A  42     -14.425  14.162   6.674  1.00  0.64           H  
ATOM    596 1HB  LEU A  42     -13.511  14.847   4.530  1.00  0.64           H  
ATOM    597 2HB  LEU A  42     -14.896  15.897   4.228  1.00  0.64           H  
ATOM    598  HG  LEU A  42     -14.125  17.271   6.160  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42     -11.861  16.997   6.773  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42     -12.820  15.572   7.199  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42     -11.731  15.530   5.787  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42     -12.424  18.330   4.774  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42     -12.342  16.875   3.771  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42     -13.831  17.840   3.809  1.00  0.64           H  
ATOM    605  N   THR A  43     -15.677  15.775   8.074  1.00  0.64           N  
ATOM    606  CA  THR A  43     -16.403  16.754   8.876  1.00  0.64           C  
ATOM    607  C   THR A  43     -15.428  17.687   9.574  1.00  0.64           C  
ATOM    608  O   THR A  43     -14.572  17.237  10.342  1.00  0.64           O  
ATOM    609  CB  THR A  43     -17.301  16.097   9.934  1.00  0.64           C  
ATOM    610  OG1 THR A  43     -18.242  15.232   9.299  1.00  0.64           O  
ATOM    611  CG2 THR A  43     -18.064  17.194  10.699  1.00  0.64           C  
ATOM    612  H   THR A  43     -14.942  15.212   8.506  1.00  0.64           H  
ATOM    613  HA  THR A  43     -17.029  17.350   8.219  1.00  0.64           H  
ATOM    614  HB  THR A  43     -16.692  15.519  10.629  1.00  0.64           H  
ATOM    615  HG1 THR A  43     -18.691  15.721   8.607  1.00  0.64           H  
ATOM    616 1HG2 THR A  43     -18.708  16.736  11.446  1.00  0.64           H  
ATOM    617 2HG2 THR A  43     -17.356  17.860  11.191  1.00  0.64           H  
ATOM    618 3HG2 THR A  43     -18.672  17.769   9.994  1.00  0.64           H  
ATOM    619  N   LEU A  44     -15.555  18.992   9.323  1.00  0.63           N  
ATOM    620  CA  LEU A  44     -14.651  19.966   9.937  1.00  0.63           C  
ATOM    621  C   LEU A  44     -15.383  21.141  10.576  1.00  0.63           C  
ATOM    622  O   LEU A  44     -16.323  21.696  10.002  1.00  0.63           O  
ATOM    623  CB  LEU A  44     -13.665  20.499   8.882  1.00  0.63           C  
ATOM    624  CG  LEU A  44     -12.695  19.473   8.257  1.00  0.63           C  
ATOM    625  CD1 LEU A  44     -11.931  20.090   7.089  1.00  0.63           C  
ATOM    626  CD2 LEU A  44     -11.734  19.014   9.288  1.00  0.63           C  
ATOM    627  H   LEU A  44     -16.298  19.298   8.691  1.00  0.63           H  
ATOM    628  HA  LEU A  44     -14.085  19.473  10.719  1.00  0.63           H  
ATOM    629 1HB  LEU A  44     -14.246  20.910   8.071  1.00  0.63           H  
ATOM    630 2HB  LEU A  44     -13.073  21.297   9.335  1.00  0.63           H  
ATOM    631  HG  LEU A  44     -13.260  18.633   7.887  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44     -11.254  19.353   6.659  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44     -12.633  20.425   6.326  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44     -11.355  20.925   7.452  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44     -11.088  18.298   8.836  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44     -11.149  19.855   9.667  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44     -12.272  18.560  10.092  1.00  0.63           H  
ATOM    638  N   LYS A  45     -14.914  21.574  11.741  1.00  0.62           N  
ATOM    639  CA  LYS A  45     -15.472  22.769  12.360  1.00  0.62           C  
ATOM    640  C   LYS A  45     -14.464  23.892  12.238  1.00  0.62           C  
ATOM    641  O   LYS A  45     -13.312  23.726  12.629  1.00  0.62           O  
ATOM    642  CB  LYS A  45     -15.817  22.501  13.817  1.00  0.62           C  
ATOM    643  CG  LYS A  45     -16.911  21.458  13.992  1.00  0.62           C  
ATOM    644  CD  LYS A  45     -17.331  21.311  15.434  1.00  0.62           C  
ATOM    645  CE  LYS A  45     -18.448  20.288  15.571  1.00  0.62           C  
ATOM    646  NZ  LYS A  45     -18.873  20.116  16.987  1.00  0.62           N  
ATOM    647  H   LYS A  45     -14.168  21.072  12.226  1.00  0.62           H  
ATOM    648  HA  LYS A  45     -16.375  23.071  11.831  1.00  0.62           H  
ATOM    649 1HB  LYS A  45     -14.927  22.145  14.341  1.00  0.62           H  
ATOM    650 2HB  LYS A  45     -16.129  23.416  14.291  1.00  0.62           H  
ATOM    651 1HG  LYS A  45     -17.759  21.721  13.397  1.00  0.62           H  
ATOM    652 2HG  LYS A  45     -16.538  20.496  13.642  1.00  0.62           H  
ATOM    653 1HD  LYS A  45     -16.475  20.997  16.033  1.00  0.62           H  
ATOM    654 2HD  LYS A  45     -17.685  22.278  15.807  1.00  0.62           H  
ATOM    655 1HE  LYS A  45     -19.305  20.619  14.981  1.00  0.62           H  
ATOM    656 2HE  LYS A  45     -18.103  19.329  15.185  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45     -19.615  19.432  17.036  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45     -18.088  19.800  17.540  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45     -19.207  21.002  17.348  1.00  0.62           H  
ATOM    660  N   PHE A  46     -14.882  25.025  11.684  1.00  0.61           N  
ATOM    661  CA  PHE A  46     -13.976  26.147  11.463  1.00  0.61           C  
ATOM    662  C   PHE A  46     -14.361  27.396  12.198  1.00  0.61           C  
ATOM    663  O   PHE A  46     -15.471  27.897  12.034  1.00  0.61           O  
ATOM    664  CB  PHE A  46     -13.945  26.518  10.014  1.00  0.61           C  
ATOM    665  CG  PHE A  46     -13.426  25.489   9.133  1.00  0.61           C  
ATOM    666  CD1 PHE A  46     -14.290  24.616   8.511  1.00  0.61           C  
ATOM    667  CD2 PHE A  46     -12.076  25.390   8.893  1.00  0.61           C  
ATOM    668  CE1 PHE A  46     -13.809  23.687   7.648  1.00  0.61           C  
ATOM    669  CE2 PHE A  46     -11.605  24.448   8.045  1.00  0.61           C  
ATOM    670  CZ  PHE A  46     -12.472  23.603   7.411  1.00  0.61           C  
ATOM    671  H   PHE A  46     -15.851  25.109  11.385  1.00  0.61           H  
ATOM    672  HA  PHE A  46     -12.978  25.864  11.787  1.00  0.61           H  
ATOM    673 1HB  PHE A  46     -14.956  26.771   9.684  1.00  0.61           H  
ATOM    674 2HB  PHE A  46     -13.336  27.398   9.911  1.00  0.61           H  
ATOM    675  HD1 PHE A  46     -15.367  24.693   8.701  1.00  0.61           H  
ATOM    676  HD2 PHE A  46     -11.387  26.082   9.385  1.00  0.61           H  
ATOM    677  HE1 PHE A  46     -14.487  23.021   7.149  1.00  0.61           H  
ATOM    678  HE2 PHE A  46     -10.548  24.377   7.855  1.00  0.61           H  
ATOM    679  HZ  PHE A  46     -12.094  22.869   6.715  1.00  0.61           H  
ATOM    680  N   ILE A  47     -13.426  27.942  12.958  1.00  0.60           N  
ATOM    681  CA  ILE A  47     -13.687  29.143  13.719  1.00  0.60           C  
ATOM    682  C   ILE A  47     -12.827  30.324  13.334  1.00  0.60           C  
ATOM    683  O   ILE A  47     -11.593  30.267  13.367  1.00  0.60           O  
ATOM    684  CB  ILE A  47     -13.475  28.877  15.213  1.00  0.60           C  
ATOM    685  CG1 ILE A  47     -14.417  27.791  15.677  1.00  0.60           C  
ATOM    686  CG2 ILE A  47     -13.729  30.138  16.000  1.00  0.60           C  
ATOM    687  CD1 ILE A  47     -14.169  27.316  17.070  1.00  0.60           C  
ATOM    688  H   ILE A  47     -12.517  27.496  13.035  1.00  0.60           H  
ATOM    689  HA  ILE A  47     -14.723  29.431  13.566  1.00  0.60           H  
ATOM    690  HB  ILE A  47     -12.453  28.534  15.384  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47     -15.410  28.177  15.634  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47     -14.341  26.933  15.014  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47     -13.582  29.925  17.037  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47     -13.045  30.909  15.694  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47     -14.754  30.475  15.837  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47     -14.902  26.549  17.324  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47     -13.165  26.902  17.144  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47     -14.274  28.153  17.757  1.00  0.60           H  
ATOM    699  N   CYS A  48     -13.468  31.427  12.985  1.00  0.60           N  
ATOM    700  CA  CYS A  48     -12.711  32.635  12.753  1.00  0.60           C  
ATOM    701  C   CYS A  48     -12.250  33.134  14.110  1.00  0.60           C  
ATOM    702  O   CYS A  48     -13.060  33.370  15.011  1.00  0.60           O  
ATOM    703  CB  CYS A  48     -13.539  33.688  12.062  1.00  0.60           C  
ATOM    704  SG  CYS A  48     -12.661  35.202  11.691  1.00  0.60           S  
ATOM    705  H   CYS A  48     -14.484  31.436  12.876  1.00  0.60           H  
ATOM    706  HA  CYS A  48     -11.835  32.416  12.160  1.00  0.60           H  
ATOM    707 1HB  CYS A  48     -13.958  33.288  11.137  1.00  0.60           H  
ATOM    708 2HB  CYS A  48     -14.363  33.936  12.715  1.00  0.60           H  
ATOM    709  HG  CYS A  48     -13.764  35.962  11.635  1.00  0.60           H  
ATOM    710  N   THR A  49     -10.947  33.297  14.254  1.00  0.60           N  
ATOM    711  CA  THR A  49     -10.321  33.692  15.507  1.00  0.60           C  
ATOM    712  C   THR A  49     -10.146  35.205  15.568  1.00  0.60           C  
ATOM    713  O   THR A  49      -9.661  35.760  16.555  1.00  0.60           O  
ATOM    714  CB  THR A  49      -8.960  32.984  15.650  1.00  0.60           C  
ATOM    715  OG1 THR A  49      -8.098  33.394  14.585  1.00  0.60           O  
ATOM    716  CG2 THR A  49      -9.154  31.461  15.573  1.00  0.60           C  
ATOM    717  H   THR A  49     -10.345  33.116  13.453  1.00  0.60           H  
ATOM    718  HA  THR A  49     -10.966  33.385  16.330  1.00  0.60           H  
ATOM    719  HB  THR A  49      -8.508  33.248  16.603  1.00  0.60           H  
ATOM    720  HG1 THR A  49      -8.577  33.309  13.730  1.00  0.60           H  
ATOM    721 1HG2 THR A  49      -8.189  30.961  15.667  1.00  0.60           H  
ATOM    722 2HG2 THR A  49      -9.815  31.132  16.374  1.00  0.60           H  
ATOM    723 3HG2 THR A  49      -9.597  31.206  14.611  1.00  0.60           H  
ATOM    724  N   THR A  50     -10.563  35.853  14.490  1.00  0.61           N  
ATOM    725  CA  THR A  50     -10.469  37.286  14.280  1.00  0.61           C  
ATOM    726  C   THR A  50     -11.863  37.902  14.096  1.00  0.61           C  
ATOM    727  O   THR A  50     -12.034  38.869  13.356  1.00  0.61           O  
ATOM    728  CB  THR A  50      -9.548  37.608  13.082  1.00  0.61           C  
ATOM    729  OG1 THR A  50     -10.022  36.941  11.906  1.00  0.61           O  
ATOM    730  CG2 THR A  50      -8.140  37.131  13.366  1.00  0.61           C  
ATOM    731  H   THR A  50     -10.962  35.293  13.750  1.00  0.61           H  
ATOM    732  HA  THR A  50     -10.025  37.736  15.168  1.00  0.61           H  
ATOM    733  HB  THR A  50      -9.541  38.683  12.907  1.00  0.61           H  
ATOM    734  HG1 THR A  50     -10.910  37.272  11.696  1.00  0.61           H  
ATOM    735 1HG2 THR A  50      -7.495  37.361  12.519  1.00  0.61           H  
ATOM    736 2HG2 THR A  50      -7.761  37.629  14.258  1.00  0.61           H  
ATOM    737 3HG2 THR A  50      -8.150  36.055  13.532  1.00  0.61           H  
ATOM    738  N   GLY A  51     -12.859  37.329  14.775  1.00  0.61           N  
ATOM    739  CA  GLY A  51     -14.238  37.811  14.691  1.00  0.61           C  
ATOM    740  C   GLY A  51     -14.974  37.362  13.430  1.00  0.61           C  
ATOM    741  O   GLY A  51     -15.341  36.187  13.311  1.00  0.61           O  
ATOM    742  H   GLY A  51     -12.642  36.538  15.365  1.00  0.61           H  
ATOM    743 1HA  GLY A  51     -14.788  37.467  15.566  1.00  0.61           H  
ATOM    744 2HA  GLY A  51     -14.237  38.899  14.735  1.00  0.61           H  
ATOM    745  N   LYS A  52     -15.279  38.311  12.544  1.00  0.62           N  
ATOM    746  CA  LYS A  52     -16.035  38.019  11.323  1.00  0.62           C  
ATOM    747  C   LYS A  52     -15.156  37.990  10.082  1.00  0.62           C  
ATOM    748  O   LYS A  52     -14.200  38.758   9.973  1.00  0.62           O  
ATOM    749  CB  LYS A  52     -17.138  39.061  11.136  1.00  0.62           C  
ATOM    750  CG  LYS A  52     -18.207  39.042  12.229  1.00  0.62           C  
ATOM    751  CD  LYS A  52     -19.295  40.073  11.961  1.00  0.62           C  
ATOM    752  CE  LYS A  52     -20.359  40.058  13.052  1.00  0.62           C  
ATOM    753  NZ  LYS A  52     -21.424  41.067  12.801  1.00  0.62           N  
ATOM    754  H   LYS A  52     -14.948  39.253  12.710  1.00  0.62           H  
ATOM    755  HA  LYS A  52     -16.487  37.041  11.418  1.00  0.62           H  
ATOM    756 1HB  LYS A  52     -16.698  40.057  11.109  1.00  0.62           H  
ATOM    757 2HB  LYS A  52     -17.630  38.894  10.175  1.00  0.62           H  
ATOM    758 1HG  LYS A  52     -18.658  38.047  12.276  1.00  0.62           H  
ATOM    759 2HG  LYS A  52     -17.747  39.257  13.192  1.00  0.62           H  
ATOM    760 1HD  LYS A  52     -18.849  41.067  11.915  1.00  0.62           H  
ATOM    761 2HD  LYS A  52     -19.769  39.863  11.002  1.00  0.62           H  
ATOM    762 1HE  LYS A  52     -20.812  39.068  13.095  1.00  0.62           H  
ATOM    763 2HE  LYS A  52     -19.888  40.272  14.012  1.00  0.62           H  
ATOM    764 1HZ  LYS A  52     -22.108  41.028  13.542  1.00  0.62           H  
ATOM    765 2HZ  LYS A  52     -21.013  41.990  12.771  1.00  0.62           H  
ATOM    766 3HZ  LYS A  52     -21.873  40.870  11.918  1.00  0.62           H  
ATOM    767  N   LEU A  53     -15.508  37.150   9.111  1.00  0.62           N  
ATOM    768  CA  LEU A  53     -14.745  37.131   7.869  1.00  0.62           C  
ATOM    769  C   LEU A  53     -15.204  38.232   6.899  1.00  0.62           C  
ATOM    770  O   LEU A  53     -16.386  38.564   6.870  1.00  0.62           O  
ATOM    771  CB  LEU A  53     -14.894  35.746   7.256  1.00  0.62           C  
ATOM    772  CG  LEU A  53     -14.323  34.682   8.128  1.00  0.62           C  
ATOM    773  CD1 LEU A  53     -14.615  33.348   7.584  1.00  0.62           C  
ATOM    774  CD2 LEU A  53     -12.882  34.905   8.187  1.00  0.62           C  
ATOM    775  H   LEU A  53     -16.294  36.485   9.231  1.00  0.62           H  
ATOM    776  HA  LEU A  53     -13.706  37.276   8.140  1.00  0.62           H  
ATOM    777 1HB  LEU A  53     -15.958  35.531   7.117  1.00  0.62           H  
ATOM    778 2HB  LEU A  53     -14.400  35.709   6.286  1.00  0.62           H  
ATOM    779  HG  LEU A  53     -14.759  34.745   9.127  1.00  0.62           H  
ATOM    780 1HD1 LEU A  53     -14.180  32.592   8.235  1.00  0.62           H  
ATOM    781 2HD1 LEU A  53     -15.701  33.216   7.541  1.00  0.62           H  
ATOM    782 3HD1 LEU A  53     -14.200  33.269   6.603  1.00  0.62           H  
ATOM    783 1HD2 LEU A  53     -12.420  34.160   8.810  1.00  0.62           H  
ATOM    784 2HD2 LEU A  53     -12.501  34.836   7.176  1.00  0.62           H  
ATOM    785 3HD2 LEU A  53     -12.679  35.894   8.592  1.00  0.62           H  
ATOM    786  N   PRO A  54     -14.287  38.834   6.102  1.00  0.63           N  
ATOM    787  CA  PRO A  54     -14.571  39.840   5.077  1.00  0.63           C  
ATOM    788  C   PRO A  54     -15.256  39.274   3.843  1.00  0.63           C  
ATOM    789  O   PRO A  54     -15.794  40.015   3.024  1.00  0.63           O  
ATOM    790  CB  PRO A  54     -13.178  40.357   4.721  1.00  0.63           C  
ATOM    791  CG  PRO A  54     -12.237  39.200   5.023  1.00  0.63           C  
ATOM    792  CD  PRO A  54     -12.846  38.497   6.229  1.00  0.63           C  
ATOM    793  HA  PRO A  54     -15.182  40.638   5.522  1.00  0.63           H  
ATOM    794 1HB  PRO A  54     -13.149  40.648   3.658  1.00  0.63           H  
ATOM    795 2HB  PRO A  54     -12.947  41.262   5.304  1.00  0.63           H  
ATOM    796 1HG  PRO A  54     -12.140  38.542   4.149  1.00  0.63           H  
ATOM    797 2HG  PRO A  54     -11.223  39.592   5.227  1.00  0.63           H  
ATOM    798 1HD  PRO A  54     -12.673  37.415   6.129  1.00  0.63           H  
ATOM    799 2HD  PRO A  54     -12.424  38.910   7.162  1.00  0.63           H  
ATOM    800  N   VAL A  55     -15.195  37.961   3.705  1.00  0.64           N  
ATOM    801  CA  VAL A  55     -15.743  37.275   2.555  1.00  0.64           C  
ATOM    802  C   VAL A  55     -16.607  36.126   3.067  1.00  0.64           C  
ATOM    803  O   VAL A  55     -16.346  35.630   4.161  1.00  0.64           O  
ATOM    804  CB  VAL A  55     -14.574  36.723   1.721  1.00  0.64           C  
ATOM    805  CG1 VAL A  55     -13.701  37.840   1.219  1.00  0.64           C  
ATOM    806  CG2 VAL A  55     -13.776  35.797   2.582  1.00  0.64           C  
ATOM    807  H   VAL A  55     -14.745  37.413   4.419  1.00  0.64           H  
ATOM    808  HA  VAL A  55     -16.333  37.985   1.975  1.00  0.64           H  
ATOM    809  HB  VAL A  55     -14.957  36.183   0.860  1.00  0.64           H  
ATOM    810 1HG1 VAL A  55     -12.893  37.417   0.633  1.00  0.64           H  
ATOM    811 2HG1 VAL A  55     -14.283  38.497   0.602  1.00  0.64           H  
ATOM    812 3HG1 VAL A  55     -13.285  38.399   2.041  1.00  0.64           H  
ATOM    813 1HG2 VAL A  55     -12.960  35.401   1.993  1.00  0.64           H  
ATOM    814 2HG2 VAL A  55     -13.382  36.332   3.445  1.00  0.64           H  
ATOM    815 3HG2 VAL A  55     -14.419  34.980   2.920  1.00  0.64           H  
ATOM    816  N   PRO A  56     -17.629  35.675   2.329  1.00  0.66           N  
ATOM    817  CA  PRO A  56     -18.474  34.563   2.694  1.00  0.66           C  
ATOM    818  C   PRO A  56     -17.678  33.273   2.711  1.00  0.66           C  
ATOM    819  O   PRO A  56     -16.840  33.016   1.838  1.00  0.66           O  
ATOM    820  CB  PRO A  56     -19.555  34.609   1.612  1.00  0.66           C  
ATOM    821  CG  PRO A  56     -18.926  35.359   0.470  1.00  0.66           C  
ATOM    822  CD  PRO A  56     -18.015  36.347   1.122  1.00  0.66           C  
ATOM    823  HA  PRO A  56     -18.912  34.759   3.683  1.00  0.66           H  
ATOM    824 1HB  PRO A  56     -19.874  33.611   1.334  1.00  0.66           H  
ATOM    825 2HB  PRO A  56     -20.447  35.128   2.006  1.00  0.66           H  
ATOM    826 1HG  PRO A  56     -18.400  34.679  -0.188  1.00  0.66           H  
ATOM    827 2HG  PRO A  56     -19.698  35.859  -0.140  1.00  0.66           H  
ATOM    828 1HD  PRO A  56     -17.181  36.555   0.467  1.00  0.66           H  
ATOM    829 2HD  PRO A  56     -18.574  37.247   1.395  1.00  0.66           H  
ATOM    830  N   TRP A  57     -18.014  32.423   3.670  1.00  0.69           N  
ATOM    831  CA  TRP A  57     -17.314  31.167   3.879  1.00  0.69           C  
ATOM    832  C   TRP A  57     -17.054  30.272   2.652  1.00  0.69           C  
ATOM    833  O   TRP A  57     -15.926  29.812   2.494  1.00  0.69           O  
ATOM    834  CB  TRP A  57     -17.936  30.336   4.983  1.00  0.69           C  
ATOM    835  CG  TRP A  57     -17.130  29.138   5.151  1.00  0.69           C  
ATOM    836  CD1 TRP A  57     -17.286  27.945   4.571  1.00  0.69           C  
ATOM    837  CD2 TRP A  57     -15.985  29.028   5.957  1.00  0.69           C  
ATOM    838  NE1 TRP A  57     -16.318  27.103   4.970  1.00  0.69           N  
ATOM    839  CE2 TRP A  57     -15.508  27.741   5.799  1.00  0.69           C  
ATOM    840  CE3 TRP A  57     -15.322  29.905   6.783  1.00  0.69           C  
ATOM    841  CZ2 TRP A  57     -14.411  27.318   6.413  1.00  0.69           C  
ATOM    842  CZ3 TRP A  57     -14.208  29.473   7.417  1.00  0.69           C  
ATOM    843  CH2 TRP A  57     -13.770  28.210   7.224  1.00  0.69           C  
ATOM    844  H   TRP A  57     -18.742  32.688   4.322  1.00  0.69           H  
ATOM    845  HA  TRP A  57     -16.329  31.437   4.262  1.00  0.69           H  
ATOM    846 1HB  TRP A  57     -17.909  30.903   5.914  1.00  0.69           H  
ATOM    847 2HB  TRP A  57     -18.954  30.074   4.804  1.00  0.69           H  
ATOM    848  HD1 TRP A  57     -18.048  27.695   3.878  1.00  0.69           H  
ATOM    849  HE1 TRP A  57     -16.216  26.151   4.672  1.00  0.69           H  
ATOM    850  HE3 TRP A  57     -15.692  30.912   6.916  1.00  0.69           H  
ATOM    851  HZ2 TRP A  57     -14.022  26.312   6.279  1.00  0.69           H  
ATOM    852  HZ3 TRP A  57     -13.681  30.162   8.069  1.00  0.69           H  
ATOM    853  HH2 TRP A  57     -12.874  27.881   7.717  1.00  0.69           H  
ATOM    854  N   PRO A  58     -18.031  29.955   1.784  1.00  0.73           N  
ATOM    855  CA  PRO A  58     -17.883  29.079   0.643  1.00  0.73           C  
ATOM    856  C   PRO A  58     -16.796  29.532  -0.334  1.00  0.73           C  
ATOM    857  O   PRO A  58     -16.336  28.740  -1.153  1.00  0.73           O  
ATOM    858  CB  PRO A  58     -19.248  29.142  -0.012  1.00  0.73           C  
ATOM    859  CG  PRO A  58     -20.161  29.532   1.035  1.00  0.73           C  
ATOM    860  CD  PRO A  58     -19.382  30.476   1.903  1.00  0.73           C  
ATOM    861  HA  PRO A  58     -17.687  28.063   1.004  1.00  0.73           H  
ATOM    862 1HB  PRO A  58     -19.232  29.842  -0.862  1.00  0.73           H  
ATOM    863 2HB  PRO A  58     -19.496  28.153  -0.401  1.00  0.73           H  
ATOM    864 1HG  PRO A  58     -21.005  30.017   0.540  1.00  0.73           H  
ATOM    865 2HG  PRO A  58     -20.554  28.658   1.560  1.00  0.73           H  
ATOM    866 1HD  PRO A  58     -19.445  31.462   1.479  1.00  0.73           H  
ATOM    867 2HD  PRO A  58     -19.765  30.421   2.891  1.00  0.73           H  
ATOM    868  N   THR A  59     -16.376  30.804  -0.281  1.00  0.77           N  
ATOM    869  CA  THR A  59     -15.338  31.247  -1.200  1.00  0.77           C  
ATOM    870  C   THR A  59     -13.975  30.864  -0.630  1.00  0.77           C  
ATOM    871  O   THR A  59     -12.958  30.899  -1.327  1.00  0.77           O  
ATOM    872  CB  THR A  59     -15.422  32.763  -1.452  1.00  0.77           C  
ATOM    873  OG1 THR A  59     -15.203  33.502  -0.241  1.00  0.77           O  
ATOM    874  CG2 THR A  59     -16.782  33.099  -1.989  1.00  0.77           C  
ATOM    875  H   THR A  59     -16.730  31.472   0.407  1.00  0.77           H  
ATOM    876  HA  THR A  59     -15.466  30.736  -2.154  1.00  0.77           H  
ATOM    877  HB  THR A  59     -14.671  33.054  -2.181  1.00  0.77           H  
ATOM    878  HG1 THR A  59     -15.808  33.183   0.468  1.00  0.77           H  
ATOM    879 1HG2 THR A  59     -16.838  34.160  -2.167  1.00  0.77           H  
ATOM    880 2HG2 THR A  59     -16.955  32.560  -2.920  1.00  0.77           H  
ATOM    881 3HG2 THR A  59     -17.535  32.807  -1.257  1.00  0.77           H  
ATOM    882  N   LEU A  60     -13.979  30.475   0.645  1.00  0.81           N  
ATOM    883  CA  LEU A  60     -12.804  30.057   1.372  1.00  0.81           C  
ATOM    884  C   LEU A  60     -12.803  28.562   1.628  1.00  0.81           C  
ATOM    885  O   LEU A  60     -11.734  27.962   1.763  1.00  0.81           O  
ATOM    886  CB  LEU A  60     -12.744  30.708   2.738  1.00  0.81           C  
ATOM    887  CG  LEU A  60     -12.729  32.179   2.795  1.00  0.81           C  
ATOM    888  CD1 LEU A  60     -12.746  32.583   4.258  1.00  0.81           C  
ATOM    889  CD2 LEU A  60     -11.510  32.662   2.091  1.00  0.81           C  
ATOM    890  H   LEU A  60     -14.856  30.456   1.149  1.00  0.81           H  
ATOM    891  HA  LEU A  60     -11.919  30.320   0.794  1.00  0.81           H  
ATOM    892 1HB  LEU A  60     -13.560  30.333   3.363  1.00  0.81           H  
ATOM    893 2HB  LEU A  60     -11.805  30.407   3.152  1.00  0.81           H  
ATOM    894  HG  LEU A  60     -13.624  32.588   2.314  1.00  0.81           H  
ATOM    895 1HD1 LEU A  60     -12.740  33.668   4.349  1.00  0.81           H  
ATOM    896 2HD1 LEU A  60     -13.650  32.182   4.709  1.00  0.81           H  
ATOM    897 3HD1 LEU A  60     -11.875  32.173   4.763  1.00  0.81           H  
ATOM    898 1HD2 LEU A  60     -11.449  33.741   2.125  1.00  0.81           H  
ATOM    899 2HD2 LEU A  60     -10.653  32.229   2.591  1.00  0.81           H  
ATOM    900 3HD2 LEU A  60     -11.534  32.335   1.047  1.00  0.81           H  
ATOM    901  N   VAL A  61     -13.987  27.934   1.662  1.00  0.84           N  
ATOM    902  CA  VAL A  61     -14.071  26.519   2.044  1.00  0.84           C  
ATOM    903  C   VAL A  61     -13.206  25.650   1.168  1.00  0.84           C  
ATOM    904  O   VAL A  61     -12.634  24.656   1.617  1.00  0.84           O  
ATOM    905  CB  VAL A  61     -15.514  25.989   1.914  1.00  0.84           C  
ATOM    906  CG1 VAL A  61     -15.961  25.809   0.478  1.00  0.84           C  
ATOM    907  CG2 VAL A  61     -15.609  24.714   2.611  1.00  0.84           C  
ATOM    908  H   VAL A  61     -14.837  28.480   1.538  1.00  0.84           H  
ATOM    909  HA  VAL A  61     -13.754  26.417   3.081  1.00  0.84           H  
ATOM    910  HB  VAL A  61     -16.173  26.718   2.340  1.00  0.84           H  
ATOM    911 1HG1 VAL A  61     -16.996  25.471   0.470  1.00  0.84           H  
ATOM    912 2HG1 VAL A  61     -15.887  26.732  -0.037  1.00  0.84           H  
ATOM    913 3HG1 VAL A  61     -15.358  25.064  -0.024  1.00  0.84           H  
ATOM    914 1HG2 VAL A  61     -16.622  24.371   2.535  1.00  0.84           H  
ATOM    915 2HG2 VAL A  61     -14.939  23.985   2.146  1.00  0.84           H  
ATOM    916 3HG2 VAL A  61     -15.330  24.847   3.645  1.00  0.84           H  
ATOM    917  N   THR A  62     -13.047  26.076  -0.069  1.00  0.86           N  
ATOM    918  CA  THR A  62     -12.258  25.380  -1.039  1.00  0.86           C  
ATOM    919  C   THR A  62     -10.771  25.397  -0.666  1.00  0.86           C  
ATOM    920  O   THR A  62     -10.026  24.480  -1.007  1.00  0.86           O  
ATOM    921  CB  THR A  62     -12.527  26.014  -2.403  1.00  0.86           C  
ATOM    922  OG1 THR A  62     -12.043  25.169  -3.437  1.00  0.86           O  
ATOM    923  CG2 THR A  62     -11.872  27.382  -2.464  1.00  0.86           C  
ATOM    924  H   THR A  62     -13.537  26.918  -0.342  1.00  0.86           H  
ATOM    925  HA  THR A  62     -12.587  24.341  -1.070  1.00  0.86           H  
ATOM    926  HB  THR A  62     -13.603  26.140  -2.527  1.00  0.86           H  
ATOM    927  HG1 THR A  62     -12.561  24.354  -3.449  1.00  0.86           H  
ATOM    928 1HG2 THR A  62     -12.077  27.845  -3.391  1.00  0.86           H  
ATOM    929 2HG2 THR A  62     -12.268  28.012  -1.661  1.00  0.86           H  
ATOM    930 3HG2 THR A  62     -10.804  27.284  -2.358  1.00  0.86           H  
ATOM    931  N   THR A  63     -10.323  26.426   0.054  1.00  0.87           N  
ATOM    932  CA  THR A  63      -8.915  26.522   0.369  1.00  0.87           C  
ATOM    933  C   THR A  63      -8.654  25.714   1.628  1.00  0.87           C  
ATOM    934  O   THR A  63      -7.568  25.171   1.810  1.00  0.87           O  
ATOM    935  CB  THR A  63      -8.495  28.000   0.600  1.00  0.87           C  
ATOM    936  OG1 THR A  63      -9.153  28.529   1.744  1.00  0.87           O  
ATOM    937  CG2 THR A  63      -8.892  28.850  -0.593  1.00  0.87           C  
ATOM    938  H   THR A  63     -10.955  27.139   0.382  1.00  0.87           H  
ATOM    939  HA  THR A  63      -8.330  26.104  -0.448  1.00  0.87           H  
ATOM    940  HB  THR A  63      -7.417  28.057   0.742  1.00  0.87           H  
ATOM    941  HG1 THR A  63     -10.087  28.259   1.727  1.00  0.87           H  
ATOM    942 1HG2 THR A  63      -8.599  29.877  -0.420  1.00  0.87           H  
ATOM    943 2HG2 THR A  63      -8.403  28.477  -1.491  1.00  0.87           H  
ATOM    944 3HG2 THR A  63      -9.969  28.806  -0.717  1.00  0.87           H  
ATOM    945  N   PHE A  64      -9.697  25.555   2.446  1.00  0.87           N  
ATOM    946  CA  PHE A  64      -9.581  24.830   3.707  1.00  0.87           C  
ATOM    947  C   PHE A  64      -9.632  23.312   3.564  1.00  0.87           C  
ATOM    948  O   PHE A  64      -8.787  22.597   4.122  1.00  0.87           O  
ATOM    949  CB  PHE A  64     -10.698  25.230   4.663  1.00  0.87           C  
ATOM    950  CG  PHE A  64     -10.601  26.600   5.284  1.00  0.87           C  
ATOM    951  CD1 PHE A  64     -11.363  27.620   4.841  1.00  0.87           C  
ATOM    952  CD2 PHE A  64      -9.770  26.849   6.338  1.00  0.87           C  
ATOM    953  CE1 PHE A  64     -11.291  28.850   5.414  1.00  0.87           C  
ATOM    954  CE2 PHE A  64      -9.704  28.059   6.910  1.00  0.87           C  
ATOM    955  CZ  PHE A  64     -10.476  29.074   6.424  1.00  0.87           C  
ATOM    956  H   PHE A  64     -10.568  26.025   2.207  1.00  0.87           H  
ATOM    957  HA  PHE A  64      -8.644  25.099   4.166  1.00  0.87           H  
ATOM    958 1HB  PHE A  64     -11.653  25.167   4.141  1.00  0.87           H  
ATOM    959 2HB  PHE A  64     -10.723  24.509   5.439  1.00  0.87           H  
ATOM    960  HD1 PHE A  64     -12.039  27.446   4.039  1.00  0.87           H  
ATOM    961  HD2 PHE A  64      -9.176  26.079   6.717  1.00  0.87           H  
ATOM    962  HE1 PHE A  64     -11.908  29.645   5.076  1.00  0.87           H  
ATOM    963  HE2 PHE A  64      -9.033  28.220   7.755  1.00  0.87           H  
ATOM    964  HZ  PHE A  64     -10.446  30.059   6.848  1.00  0.87           H  
ATOM    965  N   SER A  65     -10.617  22.809   2.820  1.00  0.85           N  
ATOM    966  CA  SER A  65     -10.786  21.367   2.718  1.00  0.85           C  
ATOM    967  C   SER A  65     -10.293  20.726   1.421  1.00  0.85           C  
ATOM    968  O   SER A  65     -10.115  19.514   1.360  1.00  0.85           O  
ATOM    969  CB  SER A  65     -12.222  20.999   2.915  1.00  0.85           C  
ATOM    970  OG  SER A  65     -13.013  21.512   1.899  1.00  0.85           O  
ATOM    971  H   SER A  65     -11.279  23.436   2.356  1.00  0.85           H  
ATOM    972  HA  SER A  65     -10.226  20.918   3.538  1.00  0.85           H  
ATOM    973 1HB  SER A  65     -12.309  19.919   2.918  1.00  0.85           H  
ATOM    974 2HB  SER A  65     -12.573  21.360   3.876  1.00  0.85           H  
ATOM    975  HG  SER A  65     -13.773  20.894   1.829  1.00  0.85           H  
ATOM    976  N   TYR A  66     -10.021  21.487   0.365  1.00  0.81           N  
ATOM    977  CA  TYR A  66      -9.593  20.817  -0.860  1.00  0.81           C  
ATOM    978  C   TYR A  66      -8.206  20.184  -0.632  1.00  0.81           C  
ATOM    979  O   TYR A  66      -7.757  19.311  -1.376  1.00  0.81           O  
ATOM    980  CB  TYR A  66      -9.657  21.740  -2.058  1.00  0.81           C  
ATOM    981  CG  TYR A  66      -9.801  21.000  -3.349  1.00  0.81           C  
ATOM    982  CD1 TYR A  66     -11.053  20.482  -3.660  1.00  0.81           C  
ATOM    983  CD2 TYR A  66      -8.764  20.823  -4.211  1.00  0.81           C  
ATOM    984  CE1 TYR A  66     -11.244  19.787  -4.820  1.00  0.81           C  
ATOM    985  CE2 TYR A  66      -8.975  20.118  -5.383  1.00  0.81           C  
ATOM    986  CZ  TYR A  66     -10.189  19.610  -5.671  1.00  0.81           C  
ATOM    987  OH  TYR A  66     -10.359  18.925  -6.803  1.00  0.81           O  
ATOM    988  H   TYR A  66     -10.133  22.499   0.352  1.00  0.81           H  
ATOM    989  HA  TYR A  66     -10.286  20.000  -1.061  1.00  0.81           H  
ATOM    990 1HB  TYR A  66     -10.520  22.388  -1.964  1.00  0.81           H  
ATOM    991 2HB  TYR A  66      -8.761  22.346  -2.098  1.00  0.81           H  
ATOM    992  HD1 TYR A  66     -11.884  20.627  -2.969  1.00  0.81           H  
ATOM    993  HD2 TYR A  66      -7.781  21.225  -3.973  1.00  0.81           H  
ATOM    994  HE1 TYR A  66     -12.224  19.377  -5.059  1.00  0.81           H  
ATOM    995  HE2 TYR A  66      -8.160  19.954  -6.081  1.00  0.81           H  
ATOM    996  HH  TYR A  66     -11.247  18.575  -6.821  1.00  0.81           H  
ATOM    997  N   GLY A  67      -7.491  20.670   0.384  1.00  0.77           N  
ATOM    998  CA  GLY A  67      -6.175  20.158   0.735  1.00  0.77           C  
ATOM    999  C   GLY A  67      -6.236  18.807   1.486  1.00  0.77           C  
ATOM   1000  O   GLY A  67      -5.197  18.240   1.812  1.00  0.77           O  
ATOM   1001  H   GLY A  67      -7.896  21.407   0.945  1.00  0.77           H  
ATOM   1002 1HA  GLY A  67      -5.581  20.041  -0.174  1.00  0.77           H  
ATOM   1003 2HA  GLY A  67      -5.657  20.892   1.349  1.00  0.77           H  
ATOM   1004  N   VAL A  68      -7.431  18.274   1.768  1.00  0.73           N  
ATOM   1005  CA  VAL A  68      -7.514  16.988   2.468  1.00  0.73           C  
ATOM   1006  C   VAL A  68      -8.175  15.895   1.600  1.00  0.73           C  
ATOM   1007  O   VAL A  68      -8.892  15.022   2.095  1.00  0.73           O  
ATOM   1008  CB  VAL A  68      -8.191  17.092   3.860  1.00  0.73           C  
ATOM   1009  CG1 VAL A  68      -7.329  17.953   4.804  1.00  0.73           C  
ATOM   1010  CG2 VAL A  68      -9.532  17.647   3.781  1.00  0.73           C  
ATOM   1011  H   VAL A  68      -8.293  18.753   1.506  1.00  0.73           H  
ATOM   1012  HA  VAL A  68      -6.497  16.653   2.672  1.00  0.73           H  
ATOM   1013  HB  VAL A  68      -8.241  16.105   4.275  1.00  0.73           H  
ATOM   1014 1HG1 VAL A  68      -7.790  17.985   5.784  1.00  0.73           H  
ATOM   1015 2HG1 VAL A  68      -6.331  17.528   4.887  1.00  0.73           H  
ATOM   1016 3HG1 VAL A  68      -7.253  18.966   4.410  1.00  0.73           H  
ATOM   1017 1HG2 VAL A  68      -9.971  17.676   4.776  1.00  0.73           H  
ATOM   1018 2HG2 VAL A  68      -9.464  18.634   3.400  1.00  0.73           H  
ATOM   1019 3HG2 VAL A  68     -10.141  17.032   3.123  1.00  0.73           H  
ATOM   1020  N   GLN A  69      -7.856  15.890   0.294  1.00  0.70           N  
ATOM   1021  CA  GLN A  69      -8.363  14.891  -0.675  1.00  0.70           C  
ATOM   1022  C   GLN A  69      -7.929  13.468  -0.358  1.00  0.70           C  
ATOM   1023  O   GLN A  69      -8.447  12.514  -0.941  1.00  0.70           O  
ATOM   1024  CB  GLN A  69      -7.920  15.201  -2.105  1.00  0.70           C  
ATOM   1025  CG  GLN A  69      -8.568  16.375  -2.717  1.00  0.70           C  
ATOM   1026  CD  GLN A  69      -7.955  16.730  -4.034  1.00  0.70           C  
ATOM   1027  OE1 GLN A  69      -8.034  16.022  -5.047  1.00  0.70           O  
ATOM   1028  NE2 GLN A  69      -7.292  17.850  -4.004  1.00  0.70           N  
ATOM   1029  H   GLN A  69      -7.258  16.634  -0.047  1.00  0.70           H  
ATOM   1030  HA  GLN A  69      -9.453  14.923  -0.645  1.00  0.70           H  
ATOM   1031 1HB  GLN A  69      -6.841  15.374  -2.119  1.00  0.70           H  
ATOM   1032 2HB  GLN A  69      -8.120  14.340  -2.743  1.00  0.70           H  
ATOM   1033 1HG  GLN A  69      -9.620  16.144  -2.889  1.00  0.70           H  
ATOM   1034 2HG  GLN A  69      -8.482  17.204  -2.049  1.00  0.70           H  
ATOM   1035 1HE2 GLN A  69      -6.817  18.186  -4.819  1.00  0.70           H  
ATOM   1036 2HE2 GLN A  69      -7.279  18.377  -3.123  1.00  0.70           H  
ATOM   1037  N   CYS A  70      -7.015  13.322   0.595  1.00  0.68           N  
ATOM   1038  CA  CYS A  70      -6.522  12.043   1.069  1.00  0.68           C  
ATOM   1039  C   CYS A  70      -7.661  11.201   1.662  1.00  0.68           C  
ATOM   1040  O   CYS A  70      -7.540   9.989   1.796  1.00  0.68           O  
ATOM   1041  CB  CYS A  70      -5.503  12.259   2.163  1.00  0.68           C  
ATOM   1042  SG  CYS A  70      -4.030  13.177   1.687  1.00  0.68           S  
ATOM   1043  H   CYS A  70      -6.645  14.156   1.018  1.00  0.68           H  
ATOM   1044  HA  CYS A  70      -6.065  11.504   0.238  1.00  0.68           H  
ATOM   1045 1HB  CYS A  70      -5.974  12.766   3.009  1.00  0.68           H  
ATOM   1046 2HB  CYS A  70      -5.193  11.294   2.485  1.00  0.68           H  
ATOM   1047  HG  CYS A  70      -3.443  12.209   0.957  1.00  0.68           H  
ATOM   1048  N   PHE A  71      -8.784  11.837   1.993  1.00  0.68           N  
ATOM   1049  CA  PHE A  71      -9.921  11.111   2.533  1.00  0.68           C  
ATOM   1050  C   PHE A  71     -10.904  10.662   1.474  1.00  0.68           C  
ATOM   1051  O   PHE A  71     -11.926  10.067   1.804  1.00  0.68           O  
ATOM   1052  CB  PHE A  71     -10.665  11.981   3.523  1.00  0.68           C  
ATOM   1053  CG  PHE A  71      -9.868  12.205   4.650  1.00  0.68           C  
ATOM   1054  CD1 PHE A  71      -9.310  13.420   4.879  1.00  0.68           C  
ATOM   1055  CD2 PHE A  71      -9.629  11.182   5.487  1.00  0.68           C  
ATOM   1056  CE1 PHE A  71      -8.518  13.612   5.945  1.00  0.68           C  
ATOM   1057  CE2 PHE A  71      -8.860  11.353   6.552  1.00  0.68           C  
ATOM   1058  CZ  PHE A  71      -8.286  12.590   6.802  1.00  0.68           C  
ATOM   1059  H   PHE A  71      -8.845  12.853   1.886  1.00  0.68           H  
ATOM   1060  HA  PHE A  71      -9.547  10.228   3.051  1.00  0.68           H  
ATOM   1061 1HB  PHE A  71     -10.909  12.945   3.069  1.00  0.68           H  
ATOM   1062 2HB  PHE A  71     -11.594  11.499   3.837  1.00  0.68           H  
ATOM   1063  HD1 PHE A  71      -9.516  14.228   4.194  1.00  0.68           H  
ATOM   1064  HD2 PHE A  71     -10.078  10.209   5.286  1.00  0.68           H  
ATOM   1065  HE1 PHE A  71      -8.086  14.581   6.128  1.00  0.68           H  
ATOM   1066  HE2 PHE A  71      -8.706  10.506   7.197  1.00  0.68           H  
ATOM   1067  HZ  PHE A  71      -7.653  12.754   7.671  1.00  0.68           H  
ATOM   1068  N   SER A  72     -10.615  10.938   0.206  1.00  0.70           N  
ATOM   1069  CA  SER A  72     -11.515  10.564  -0.874  1.00  0.70           C  
ATOM   1070  C   SER A  72     -11.666   9.062  -0.949  1.00  0.70           C  
ATOM   1071  O   SER A  72     -10.718   8.313  -0.689  1.00  0.70           O  
ATOM   1072  CB  SER A  72     -10.973  11.037  -2.203  1.00  0.70           C  
ATOM   1073  OG  SER A  72     -10.852  12.420  -2.235  1.00  0.70           O  
ATOM   1074  H   SER A  72      -9.755  11.431  -0.030  1.00  0.70           H  
ATOM   1075  HA  SER A  72     -12.497  11.006  -0.693  1.00  0.70           H  
ATOM   1076 1HB  SER A  72     -10.011  10.594  -2.367  1.00  0.70           H  
ATOM   1077 2HB  SER A  72     -11.635  10.702  -3.005  1.00  0.70           H  
ATOM   1078  HG  SER A  72     -10.028  12.609  -1.743  1.00  0.70           H  
ATOM   1079  N   ARG A  73     -12.845   8.606  -1.341  1.00  0.76           N  
ATOM   1080  CA  ARG A  73     -13.008   7.178  -1.541  1.00  0.76           C  
ATOM   1081  C   ARG A  73     -12.727   6.826  -2.989  1.00  0.76           C  
ATOM   1082  O   ARG A  73     -13.253   7.464  -3.904  1.00  0.76           O  
ATOM   1083  CB  ARG A  73     -14.393   6.714  -1.141  1.00  0.76           C  
ATOM   1084  CG  ARG A  73     -14.646   5.225  -1.281  1.00  0.76           C  
ATOM   1085  CD  ARG A  73     -15.967   4.860  -0.705  1.00  0.76           C  
ATOM   1086  NE  ARG A  73     -16.258   3.449  -0.827  1.00  0.76           N  
ATOM   1087  CZ  ARG A  73     -17.396   2.871  -0.399  1.00  0.76           C  
ATOM   1088  NH1 ARG A  73     -18.332   3.604   0.166  1.00  0.76           N  
ATOM   1089  NH2 ARG A  73     -17.572   1.570  -0.544  1.00  0.76           N  
ATOM   1090  H   ARG A  73     -13.618   9.253  -1.519  1.00  0.76           H  
ATOM   1091  HA  ARG A  73     -12.291   6.652  -0.911  1.00  0.76           H  
ATOM   1092 1HB  ARG A  73     -14.550   6.944  -0.100  1.00  0.76           H  
ATOM   1093 2HB  ARG A  73     -15.150   7.251  -1.717  1.00  0.76           H  
ATOM   1094 1HG  ARG A  73     -14.631   4.943  -2.336  1.00  0.76           H  
ATOM   1095 2HG  ARG A  73     -13.871   4.674  -0.745  1.00  0.76           H  
ATOM   1096 1HD  ARG A  73     -15.962   5.102   0.352  1.00  0.76           H  
ATOM   1097 2HD  ARG A  73     -16.757   5.422  -1.200  1.00  0.76           H  
ATOM   1098  HE  ARG A  73     -15.558   2.857  -1.253  1.00  0.76           H  
ATOM   1099 1HH1 ARG A  73     -18.197   4.605   0.272  1.00  0.76           H  
ATOM   1100 2HH1 ARG A  73     -19.183   3.173   0.491  1.00  0.76           H  
ATOM   1101 1HH2 ARG A  73     -16.851   1.009  -0.973  1.00  0.76           H  
ATOM   1102 2HH2 ARG A  73     -18.423   1.138  -0.219  1.00  0.76           H  
ATOM   1103  N   TYR A  74     -11.879   5.831  -3.196  1.00  0.84           N  
ATOM   1104  CA  TYR A  74     -11.570   5.387  -4.544  1.00  0.84           C  
ATOM   1105  C   TYR A  74     -12.022   3.943  -4.758  1.00  0.84           C  
ATOM   1106  O   TYR A  74     -12.035   3.173  -3.800  1.00  0.84           O  
ATOM   1107  CB  TYR A  74     -10.060   5.477  -4.807  1.00  0.84           C  
ATOM   1108  CG  TYR A  74      -9.472   6.861  -4.983  1.00  0.84           C  
ATOM   1109  CD1 TYR A  74      -9.127   7.644  -3.904  1.00  0.84           C  
ATOM   1110  CD2 TYR A  74      -9.230   7.319  -6.267  1.00  0.84           C  
ATOM   1111  CE1 TYR A  74      -8.557   8.885  -4.115  1.00  0.84           C  
ATOM   1112  CE2 TYR A  74      -8.664   8.555  -6.483  1.00  0.84           C  
ATOM   1113  CZ  TYR A  74      -8.328   9.342  -5.407  1.00  0.84           C  
ATOM   1114  OH  TYR A  74      -7.759  10.583  -5.601  1.00  0.84           O  
ATOM   1115  H   TYR A  74     -11.456   5.370  -2.402  1.00  0.84           H  
ATOM   1116  HA  TYR A  74     -12.068   6.052  -5.226  1.00  0.84           H  
ATOM   1117 1HB  TYR A  74      -9.540   5.011  -3.978  1.00  0.84           H  
ATOM   1118 2HB  TYR A  74      -9.821   4.894  -5.699  1.00  0.84           H  
ATOM   1119  HD1 TYR A  74      -9.295   7.290  -2.886  1.00  0.84           H  
ATOM   1120  HD2 TYR A  74      -9.492   6.699  -7.103  1.00  0.84           H  
ATOM   1121  HE1 TYR A  74      -8.277   9.498  -3.261  1.00  0.84           H  
ATOM   1122  HE2 TYR A  74      -8.482   8.906  -7.501  1.00  0.84           H  
ATOM   1123  HH  TYR A  74      -7.533  10.962  -4.748  1.00  0.84           H  
ATOM   1124  N   PRO A  75     -12.481   3.582  -5.969  1.00  0.94           N  
ATOM   1125  CA  PRO A  75     -12.675   2.228  -6.462  1.00  0.94           C  
ATOM   1126  C   PRO A  75     -11.340   1.505  -6.472  1.00  0.94           C  
ATOM   1127  O   PRO A  75     -10.307   2.143  -6.686  1.00  0.94           O  
ATOM   1128  CB  PRO A  75     -13.223   2.447  -7.870  1.00  0.94           C  
ATOM   1129  CG  PRO A  75     -13.857   3.820  -7.837  1.00  0.94           C  
ATOM   1130  CD  PRO A  75     -13.014   4.626  -6.885  1.00  0.94           C  
ATOM   1131  HA  PRO A  75     -13.401   1.704  -5.823  1.00  0.94           H  
ATOM   1132 1HB  PRO A  75     -12.392   2.399  -8.580  1.00  0.94           H  
ATOM   1133 2HB  PRO A  75     -13.925   1.644  -8.136  1.00  0.94           H  
ATOM   1134 1HG  PRO A  75     -13.878   4.254  -8.850  1.00  0.94           H  
ATOM   1135 2HG  PRO A  75     -14.904   3.746  -7.508  1.00  0.94           H  
ATOM   1136 1HD  PRO A  75     -12.215   5.151  -7.406  1.00  0.94           H  
ATOM   1137 2HD  PRO A  75     -13.703   5.315  -6.363  1.00  0.94           H  
ATOM   1138  N   ASP A  76     -11.344   0.184  -6.324  1.00  1.03           N  
ATOM   1139  CA  ASP A  76     -10.078  -0.551  -6.325  1.00  1.03           C  
ATOM   1140  C   ASP A  76      -9.241  -0.313  -7.580  1.00  1.03           C  
ATOM   1141  O   ASP A  76      -8.014  -0.246  -7.508  1.00  1.03           O  
ATOM   1142  CB  ASP A  76     -10.321  -2.056  -6.157  1.00  1.03           C  
ATOM   1143  CG  ASP A  76     -10.720  -2.492  -4.718  1.00  1.03           C  
ATOM   1144  OD1 ASP A  76     -10.546  -1.718  -3.783  1.00  1.03           O  
ATOM   1145  OD2 ASP A  76     -11.194  -3.588  -4.575  1.00  1.03           O  
ATOM   1146  H   ASP A  76     -12.215  -0.308  -6.179  1.00  1.03           H  
ATOM   1147  HA  ASP A  76      -9.496  -0.212  -5.478  1.00  1.03           H  
ATOM   1148 1HB  ASP A  76     -11.106  -2.372  -6.844  1.00  1.03           H  
ATOM   1149 2HB  ASP A  76      -9.415  -2.596  -6.439  1.00  1.03           H  
ATOM   1150  N   HIS A  77      -9.882  -0.152  -8.735  1.00  1.09           N  
ATOM   1151  CA  HIS A  77      -9.116   0.072  -9.957  1.00  1.09           C  
ATOM   1152  C   HIS A  77      -8.492   1.483 -10.010  1.00  1.09           C  
ATOM   1153  O   HIS A  77      -7.611   1.753 -10.835  1.00  1.09           O  
ATOM   1154  CB  HIS A  77      -9.970  -0.190 -11.217  1.00  1.09           C  
ATOM   1155  CG  HIS A  77     -11.099   0.774 -11.463  1.00  1.09           C  
ATOM   1156  ND1 HIS A  77     -12.298   0.736 -10.784  1.00  1.09           N  
ATOM   1157  CD2 HIS A  77     -11.182   1.801 -12.317  1.00  1.09           C  
ATOM   1158  CE1 HIS A  77     -13.076   1.726 -11.231  1.00  1.09           C  
ATOM   1159  NE2 HIS A  77     -12.413   2.390 -12.155  1.00  1.09           N  
ATOM   1160  H   HIS A  77     -10.889  -0.192  -8.765  1.00  1.09           H  
ATOM   1161  HA  HIS A  77      -8.290  -0.638  -9.986  1.00  1.09           H  
ATOM   1162 1HB  HIS A  77      -9.322  -0.170 -12.098  1.00  1.09           H  
ATOM   1163 2HB  HIS A  77     -10.395  -1.191 -11.157  1.00  1.09           H  
ATOM   1164  HD2 HIS A  77     -10.412   2.103 -12.989  1.00  1.09           H  
ATOM   1165  HE1 HIS A  77     -14.080   1.961 -10.885  1.00  1.09           H  
ATOM   1166  HE2 HIS A  77     -12.742   3.231 -12.674  1.00  1.09           H  
ATOM   1167  N   MET A  78      -8.946   2.395  -9.137  1.00  1.11           N  
ATOM   1168  CA  MET A  78      -8.413   3.747  -9.122  1.00  1.11           C  
ATOM   1169  C   MET A  78      -7.488   3.999  -7.930  1.00  1.11           C  
ATOM   1170  O   MET A  78      -6.739   4.973  -7.918  1.00  1.11           O  
ATOM   1171  CB  MET A  78      -9.524   4.766  -9.121  1.00  1.11           C  
ATOM   1172  CG  MET A  78     -10.392   4.733 -10.317  1.00  1.11           C  
ATOM   1173  SD  MET A  78     -11.695   5.949 -10.268  1.00  1.11           S  
ATOM   1174  CE  MET A  78     -10.716   7.412 -10.385  1.00  1.11           C  
ATOM   1175  H   MET A  78      -9.645   2.146  -8.447  1.00  1.11           H  
ATOM   1176  HA  MET A  78      -7.834   3.886 -10.021  1.00  1.11           H  
ATOM   1177 1HB  MET A  78     -10.142   4.607  -8.244  1.00  1.11           H  
ATOM   1178 2HB  MET A  78      -9.095   5.760  -9.061  1.00  1.11           H  
ATOM   1179 1HG  MET A  78      -9.809   4.868 -11.206  1.00  1.11           H  
ATOM   1180 2HG  MET A  78     -10.850   3.763 -10.355  1.00  1.11           H  
ATOM   1181 1HE  MET A  78     -11.364   8.284 -10.386  1.00  1.11           H  
ATOM   1182 2HE  MET A  78     -10.031   7.466  -9.541  1.00  1.11           H  
ATOM   1183 3HE  MET A  78     -10.148   7.388 -11.296  1.00  1.11           H  
ATOM   1184  N   LYS A  79      -7.476   3.097  -6.947  1.00  1.07           N  
ATOM   1185  CA  LYS A  79      -6.609   3.284  -5.773  1.00  1.07           C  
ATOM   1186  C   LYS A  79      -5.134   3.364  -6.173  1.00  1.07           C  
ATOM   1187  O   LYS A  79      -4.348   4.078  -5.552  1.00  1.07           O  
ATOM   1188  CB  LYS A  79      -6.824   2.165  -4.750  1.00  1.07           C  
ATOM   1189  CG  LYS A  79      -8.156   2.267  -4.006  1.00  1.07           C  
ATOM   1190  CD  LYS A  79      -8.397   1.097  -3.064  1.00  1.07           C  
ATOM   1191  CE  LYS A  79      -9.772   1.212  -2.422  1.00  1.07           C  
ATOM   1192  NZ  LYS A  79     -10.134   0.009  -1.643  1.00  1.07           N  
ATOM   1193  H   LYS A  79      -8.133   2.317  -6.979  1.00  1.07           H  
ATOM   1194  HA  LYS A  79      -6.877   4.229  -5.299  1.00  1.07           H  
ATOM   1195 1HB  LYS A  79      -6.810   1.199  -5.263  1.00  1.07           H  
ATOM   1196 2HB  LYS A  79      -6.014   2.168  -4.022  1.00  1.07           H  
ATOM   1197 1HG  LYS A  79      -8.157   3.181  -3.421  1.00  1.07           H  
ATOM   1198 2HG  LYS A  79      -8.966   2.320  -4.710  1.00  1.07           H  
ATOM   1199 1HD  LYS A  79      -8.327   0.151  -3.594  1.00  1.07           H  
ATOM   1200 2HD  LYS A  79      -7.646   1.104  -2.279  1.00  1.07           H  
ATOM   1201 1HE  LYS A  79      -9.779   2.077  -1.766  1.00  1.07           H  
ATOM   1202 2HE  LYS A  79     -10.515   1.349  -3.201  1.00  1.07           H  
ATOM   1203 1HZ  LYS A  79     -11.048   0.128  -1.248  1.00  1.07           H  
ATOM   1204 2HZ  LYS A  79     -10.159  -0.784  -2.303  1.00  1.07           H  
ATOM   1205 3HZ  LYS A  79      -9.468  -0.159  -0.916  1.00  1.07           H  
ATOM   1206  N   GLN A  80      -4.767   2.671  -7.250  1.00  1.00           N  
ATOM   1207  CA  GLN A  80      -3.396   2.664  -7.766  1.00  1.00           C  
ATOM   1208  C   GLN A  80      -2.929   4.052  -8.229  1.00  1.00           C  
ATOM   1209  O   GLN A  80      -1.738   4.277  -8.428  1.00  1.00           O  
ATOM   1210  CB  GLN A  80      -3.262   1.683  -8.935  1.00  1.00           C  
ATOM   1211  CG  GLN A  80      -4.001   2.116 -10.197  1.00  1.00           C  
ATOM   1212  CD  GLN A  80      -3.915   1.105 -11.340  1.00  1.00           C  
ATOM   1213  OE1 GLN A  80      -2.816   0.687 -11.733  1.00  1.00           O  
ATOM   1214  NE2 GLN A  80      -5.068   0.706 -11.886  1.00  1.00           N  
ATOM   1215  H   GLN A  80      -5.473   2.118  -7.719  1.00  1.00           H  
ATOM   1216  HA  GLN A  80      -2.733   2.341  -6.963  1.00  1.00           H  
ATOM   1217 1HB  GLN A  80      -2.209   1.557  -9.187  1.00  1.00           H  
ATOM   1218 2HB  GLN A  80      -3.650   0.709  -8.638  1.00  1.00           H  
ATOM   1219 1HG  GLN A  80      -5.056   2.283  -9.959  1.00  1.00           H  
ATOM   1220 2HG  GLN A  80      -3.547   3.037 -10.543  1.00  1.00           H  
ATOM   1221 1HE2 GLN A  80      -5.066   0.046 -12.635  1.00  1.00           H  
ATOM   1222 2HE2 GLN A  80      -5.961   1.069 -11.532  1.00  1.00           H  
ATOM   1223  N   HIS A  81      -3.873   4.969  -8.435  1.00  0.90           N  
ATOM   1224  CA  HIS A  81      -3.598   6.315  -8.894  1.00  0.90           C  
ATOM   1225  C   HIS A  81      -3.677   7.329  -7.746  1.00  0.90           C  
ATOM   1226  O   HIS A  81      -3.576   8.544  -7.954  1.00  0.90           O  
ATOM   1227  CB  HIS A  81      -4.629   6.681  -9.976  1.00  0.90           C  
ATOM   1228  CG  HIS A  81      -4.538   5.842 -11.231  1.00  0.90           C  
ATOM   1229  ND1 HIS A  81      -3.468   5.910 -12.092  1.00  0.90           N  
ATOM   1230  CD2 HIS A  81      -5.389   4.942 -11.771  1.00  0.90           C  
ATOM   1231  CE1 HIS A  81      -3.654   5.064 -13.088  1.00  0.90           C  
ATOM   1232  NE2 HIS A  81      -4.810   4.474 -12.920  1.00  0.90           N  
ATOM   1233  H   HIS A  81      -4.847   4.748  -8.240  1.00  0.90           H  
ATOM   1234  HA  HIS A  81      -2.597   6.364  -9.322  1.00  0.90           H  
ATOM   1235 1HB  HIS A  81      -5.630   6.544  -9.566  1.00  0.90           H  
ATOM   1236 2HB  HIS A  81      -4.552   7.711 -10.242  1.00  0.90           H  
ATOM   1237  HD2 HIS A  81      -6.342   4.641 -11.382  1.00  0.90           H  
ATOM   1238  HE1 HIS A  81      -2.974   4.896 -13.922  1.00  0.90           H  
ATOM   1239  HE2 HIS A  81      -5.209   3.791 -13.548  1.00  0.90           H  
ATOM   1240  N   ASP A  82      -3.843   6.852  -6.511  1.00  0.81           N  
ATOM   1241  CA  ASP A  82      -4.056   7.785  -5.414  1.00  0.81           C  
ATOM   1242  C   ASP A  82      -2.795   8.442  -4.837  1.00  0.81           C  
ATOM   1243  O   ASP A  82      -2.275   8.078  -3.770  1.00  0.81           O  
ATOM   1244  CB  ASP A  82      -4.865   7.090  -4.321  1.00  0.81           C  
ATOM   1245  CG  ASP A  82      -5.276   7.983  -3.172  1.00  0.81           C  
ATOM   1246  OD1 ASP A  82      -4.742   9.080  -3.000  1.00  0.81           O  
ATOM   1247  OD2 ASP A  82      -6.130   7.554  -2.440  1.00  0.81           O  
ATOM   1248  H   ASP A  82      -3.885   5.849  -6.327  1.00  0.81           H  
ATOM   1249  HA  ASP A  82      -4.690   8.587  -5.798  1.00  0.81           H  
ATOM   1250 1HB  ASP A  82      -5.769   6.662  -4.768  1.00  0.81           H  
ATOM   1251 2HB  ASP A  82      -4.283   6.254  -3.924  1.00  0.81           H  
ATOM   1252  N   PHE A  83      -2.387   9.490  -5.537  1.00  0.74           N  
ATOM   1253  CA  PHE A  83      -1.246  10.356  -5.243  1.00  0.74           C  
ATOM   1254  C   PHE A  83      -1.274  10.964  -3.859  1.00  0.74           C  
ATOM   1255  O   PHE A  83      -0.267  10.991  -3.150  1.00  0.74           O  
ATOM   1256  CB  PHE A  83      -1.264  11.516  -6.202  1.00  0.74           C  
ATOM   1257  CG  PHE A  83      -0.263  12.639  -5.958  1.00  0.74           C  
ATOM   1258  CD1 PHE A  83       1.011  12.603  -6.439  1.00  0.74           C  
ATOM   1259  CD2 PHE A  83      -0.651  13.747  -5.229  1.00  0.74           C  
ATOM   1260  CE1 PHE A  83       1.879  13.652  -6.196  1.00  0.74           C  
ATOM   1261  CE2 PHE A  83       0.193  14.791  -4.979  1.00  0.74           C  
ATOM   1262  CZ  PHE A  83       1.460  14.749  -5.461  1.00  0.74           C  
ATOM   1263  H   PHE A  83      -2.902   9.640  -6.406  1.00  0.74           H  
ATOM   1264  HA  PHE A  83      -0.331   9.774  -5.369  1.00  0.74           H  
ATOM   1265 1HB  PHE A  83      -1.102  11.133  -7.192  1.00  0.74           H  
ATOM   1266 2HB  PHE A  83      -2.254  11.940  -6.161  1.00  0.74           H  
ATOM   1267  HD1 PHE A  83       1.333  11.742  -7.018  1.00  0.74           H  
ATOM   1268  HD2 PHE A  83      -1.654  13.774  -4.860  1.00  0.74           H  
ATOM   1269  HE1 PHE A  83       2.897  13.607  -6.591  1.00  0.74           H  
ATOM   1270  HE2 PHE A  83      -0.149  15.650  -4.401  1.00  0.74           H  
ATOM   1271  HZ  PHE A  83       2.128  15.574  -5.268  1.00  0.74           H  
ATOM   1272  N   PHE A  84      -2.421  11.534  -3.511  1.00  0.69           N  
ATOM   1273  CA  PHE A  84      -2.525  12.301  -2.286  1.00  0.69           C  
ATOM   1274  C   PHE A  84      -2.298  11.427  -1.071  1.00  0.69           C  
ATOM   1275  O   PHE A  84      -1.656  11.861  -0.115  1.00  0.69           O  
ATOM   1276  CB  PHE A  84      -3.879  12.980  -2.235  1.00  0.69           C  
ATOM   1277  CG  PHE A  84      -4.024  14.055  -3.278  1.00  0.69           C  
ATOM   1278  CD1 PHE A  84      -4.934  13.933  -4.318  1.00  0.69           C  
ATOM   1279  CD2 PHE A  84      -3.243  15.172  -3.234  1.00  0.69           C  
ATOM   1280  CE1 PHE A  84      -5.041  14.922  -5.282  1.00  0.69           C  
ATOM   1281  CE2 PHE A  84      -3.344  16.156  -4.179  1.00  0.69           C  
ATOM   1282  CZ  PHE A  84      -4.243  16.037  -5.209  1.00  0.69           C  
ATOM   1283  H   PHE A  84      -3.228  11.427  -4.111  1.00  0.69           H  
ATOM   1284  HA  PHE A  84      -1.754  13.073  -2.297  1.00  0.69           H  
ATOM   1285 1HB  PHE A  84      -4.668  12.237  -2.385  1.00  0.69           H  
ATOM   1286 2HB  PHE A  84      -4.032  13.430  -1.264  1.00  0.69           H  
ATOM   1287  HD1 PHE A  84      -5.567  13.047  -4.373  1.00  0.69           H  
ATOM   1288  HD2 PHE A  84      -2.526  15.266  -2.440  1.00  0.69           H  
ATOM   1289  HE1 PHE A  84      -5.762  14.817  -6.096  1.00  0.69           H  
ATOM   1290  HE2 PHE A  84      -2.710  17.022  -4.105  1.00  0.69           H  
ATOM   1291  HZ  PHE A  84      -4.324  16.818  -5.963  1.00  0.69           H  
ATOM   1292  N   LYS A  85      -2.797  10.184  -1.089  1.00  0.65           N  
ATOM   1293  CA  LYS A  85      -2.497   9.313   0.033  1.00  0.65           C  
ATOM   1294  C   LYS A  85      -1.068   8.815  -0.088  1.00  0.65           C  
ATOM   1295  O   LYS A  85      -0.351   8.769   0.899  1.00  0.65           O  
ATOM   1296  CB  LYS A  85      -3.400   8.101   0.098  1.00  0.65           C  
ATOM   1297  CG  LYS A  85      -4.848   8.362   0.444  1.00  0.65           C  
ATOM   1298  CD  LYS A  85      -5.619   7.041   0.458  1.00  0.65           C  
ATOM   1299  CE  LYS A  85      -7.109   7.266   0.621  1.00  0.65           C  
ATOM   1300  NZ  LYS A  85      -7.872   6.034   0.438  1.00  0.65           N  
ATOM   1301  H   LYS A  85      -3.375   9.836  -1.869  1.00  0.65           H  
ATOM   1302  HA  LYS A  85      -2.589   9.878   0.961  1.00  0.65           H  
ATOM   1303 1HB  LYS A  85      -3.384   7.592  -0.870  1.00  0.65           H  
ATOM   1304 2HB  LYS A  85      -3.009   7.406   0.836  1.00  0.65           H  
ATOM   1305 1HG  LYS A  85      -4.939   8.854   1.404  1.00  0.65           H  
ATOM   1306 2HG  LYS A  85      -5.288   9.012  -0.316  1.00  0.65           H  
ATOM   1307 1HD  LYS A  85      -5.429   6.493  -0.458  1.00  0.65           H  
ATOM   1308 2HD  LYS A  85      -5.268   6.431   1.284  1.00  0.65           H  
ATOM   1309 1HE  LYS A  85      -7.311   7.633   1.612  1.00  0.65           H  
ATOM   1310 2HE  LYS A  85      -7.440   8.005  -0.116  1.00  0.65           H  
ATOM   1311 1HZ  LYS A  85      -8.858   6.239   0.541  1.00  0.65           H  
ATOM   1312 2HZ  LYS A  85      -7.700   5.682  -0.490  1.00  0.65           H  
ATOM   1313 3HZ  LYS A  85      -7.585   5.354   1.125  1.00  0.65           H  
ATOM   1314  N   SER A  86      -0.616   8.510  -1.315  1.00  0.64           N  
ATOM   1315  CA  SER A  86       0.733   7.971  -1.531  1.00  0.64           C  
ATOM   1316  C   SER A  86       1.808   8.914  -1.002  1.00  0.64           C  
ATOM   1317  O   SER A  86       2.824   8.477  -0.468  1.00  0.64           O  
ATOM   1318  CB  SER A  86       0.981   7.732  -3.005  1.00  0.64           C  
ATOM   1319  OG  SER A  86       0.144   6.732  -3.516  1.00  0.64           O  
ATOM   1320  H   SER A  86      -1.239   8.586  -2.122  1.00  0.64           H  
ATOM   1321  HA  SER A  86       0.812   7.023  -0.997  1.00  0.64           H  
ATOM   1322 1HB  SER A  86       0.825   8.652  -3.553  1.00  0.64           H  
ATOM   1323 2HB  SER A  86       2.018   7.443  -3.147  1.00  0.64           H  
ATOM   1324  HG  SER A  86      -0.773   7.095  -3.466  1.00  0.64           H  
ATOM   1325  N   ALA A  87       1.577  10.210  -1.158  1.00  0.63           N  
ATOM   1326  CA  ALA A  87       2.468  11.255  -0.687  1.00  0.63           C  
ATOM   1327  C   ALA A  87       2.669  11.220   0.841  1.00  0.63           C  
ATOM   1328  O   ALA A  87       3.688  11.690   1.348  1.00  0.63           O  
ATOM   1329  CB  ALA A  87       1.918  12.604  -1.112  1.00  0.63           C  
ATOM   1330  H   ALA A  87       0.734  10.490  -1.655  1.00  0.63           H  
ATOM   1331  HA  ALA A  87       3.436  11.107  -1.149  1.00  0.63           H  
ATOM   1332 1HB  ALA A  87       2.594  13.387  -0.802  1.00  0.63           H  
ATOM   1333 2HB  ALA A  87       1.810  12.625  -2.200  1.00  0.63           H  
ATOM   1334 3HB  ALA A  87       0.941  12.756  -0.649  1.00  0.63           H  
ATOM   1335  N   MET A  88       1.687  10.725   1.589  1.00  0.62           N  
ATOM   1336  CA  MET A  88       1.732  10.722   3.046  1.00  0.62           C  
ATOM   1337  C   MET A  88       2.626   9.610   3.594  1.00  0.62           C  
ATOM   1338  O   MET A  88       2.855   8.611   2.921  1.00  0.62           O  
ATOM   1339  CB  MET A  88       0.309  10.626   3.587  1.00  0.62           C  
ATOM   1340  CG  MET A  88      -0.504  11.827   3.230  1.00  0.62           C  
ATOM   1341  SD  MET A  88       0.117  13.259   3.973  1.00  0.62           S  
ATOM   1342  CE  MET A  88      -0.771  14.394   2.994  1.00  0.62           C  
ATOM   1343  H   MET A  88       0.884  10.291   1.140  1.00  0.62           H  
ATOM   1344  HA  MET A  88       2.132  11.675   3.355  1.00  0.62           H  
ATOM   1345 1HB  MET A  88      -0.188   9.758   3.164  1.00  0.62           H  
ATOM   1346 2HB  MET A  88       0.308  10.503   4.653  1.00  0.62           H  
ATOM   1347 1HG  MET A  88      -0.471  11.961   2.148  1.00  0.62           H  
ATOM   1348 2HG  MET A  88      -1.521  11.743   3.513  1.00  0.62           H  
ATOM   1349 1HE  MET A  88      -0.483  15.381   3.263  1.00  0.62           H  
ATOM   1350 2HE  MET A  88      -0.546  14.223   1.951  1.00  0.62           H  
ATOM   1351 3HE  MET A  88      -1.825  14.261   3.151  1.00  0.62           H  
ATOM   1352  N   PRO A  89       3.134   9.748   4.830  1.00  0.62           N  
ATOM   1353  CA  PRO A  89       3.017  10.817   5.831  1.00  0.62           C  
ATOM   1354  C   PRO A  89       3.656  12.172   5.508  1.00  0.62           C  
ATOM   1355  O   PRO A  89       3.260  13.200   6.070  1.00  0.62           O  
ATOM   1356  CB  PRO A  89       3.750  10.200   7.028  1.00  0.62           C  
ATOM   1357  CG  PRO A  89       4.682   9.182   6.438  1.00  0.62           C  
ATOM   1358  CD  PRO A  89       3.954   8.628   5.257  1.00  0.62           C  
ATOM   1359  HA  PRO A  89       1.969  10.944   6.087  1.00  0.62           H  
ATOM   1360 1HB  PRO A  89       4.294  10.993   7.568  1.00  0.62           H  
ATOM   1361 2HB  PRO A  89       3.030   9.781   7.737  1.00  0.62           H  
ATOM   1362 1HG  PRO A  89       5.635   9.664   6.161  1.00  0.62           H  
ATOM   1363 2HG  PRO A  89       4.922   8.419   7.182  1.00  0.62           H  
ATOM   1364 1HD  PRO A  89       4.663   8.355   4.461  1.00  0.62           H  
ATOM   1365 2HD  PRO A  89       3.314   7.781   5.540  1.00  0.62           H  
ATOM   1366  N   GLU A  90       4.616  12.188   4.579  1.00  0.62           N  
ATOM   1367  CA  GLU A  90       5.334  13.421   4.252  1.00  0.62           C  
ATOM   1368  C   GLU A  90       4.440  14.480   3.627  1.00  0.62           C  
ATOM   1369  O   GLU A  90       4.520  15.663   3.957  1.00  0.62           O  
ATOM   1370  CB  GLU A  90       6.463  13.092   3.290  1.00  0.62           C  
ATOM   1371  CG  GLU A  90       7.605  12.263   3.906  1.00  0.62           C  
ATOM   1372  CD  GLU A  90       8.401  13.006   4.963  1.00  0.62           C  
ATOM   1373  OE1 GLU A  90       8.884  14.077   4.672  1.00  0.62           O  
ATOM   1374  OE2 GLU A  90       8.521  12.503   6.054  1.00  0.62           O  
ATOM   1375  H   GLU A  90       4.887  11.334   4.112  1.00  0.62           H  
ATOM   1376  HA  GLU A  90       5.752  13.829   5.174  1.00  0.62           H  
ATOM   1377 1HB  GLU A  90       6.065  12.537   2.439  1.00  0.62           H  
ATOM   1378 2HB  GLU A  90       6.859  14.021   2.911  1.00  0.62           H  
ATOM   1379 1HG  GLU A  90       7.172  11.371   4.360  1.00  0.62           H  
ATOM   1380 2HG  GLU A  90       8.275  11.934   3.108  1.00  0.62           H  
ATOM   1381  N   GLY A  91       3.544  14.036   2.775  1.00  0.62           N  
ATOM   1382  CA  GLY A  91       2.578  14.909   2.160  1.00  0.62           C  
ATOM   1383  C   GLY A  91       3.025  15.714   0.964  1.00  0.62           C  
ATOM   1384  O   GLY A  91       3.936  15.318   0.218  1.00  0.62           O  
ATOM   1385  H   GLY A  91       3.552  13.057   2.518  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91       1.749  14.293   1.835  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91       2.197  15.569   2.920  1.00  0.62           H  
ATOM   1388  N   TYR A  92       2.297  16.812   0.749  1.00  0.62           N  
ATOM   1389  CA  TYR A  92       2.403  17.604  -0.465  1.00  0.62           C  
ATOM   1390  C   TYR A  92       2.115  19.096  -0.285  1.00  0.62           C  
ATOM   1391  O   TYR A  92       1.568  19.541   0.728  1.00  0.62           O  
ATOM   1392  CB  TYR A  92       1.427  17.016  -1.506  1.00  0.62           C  
ATOM   1393  CG  TYR A  92      -0.036  17.152  -1.177  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      -0.756  18.217  -1.706  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      -0.662  16.226  -0.348  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      -2.091  18.350  -1.422  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      -2.008  16.366  -0.053  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      -2.719  17.427  -0.599  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      -4.047  17.589  -0.341  1.00  0.62           O  
ATOM   1400  H   TYR A  92       1.635  17.083   1.479  1.00  0.62           H  
ATOM   1401  HA  TYR A  92       3.421  17.522  -0.838  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92       1.581  17.500  -2.463  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92       1.646  15.959  -1.648  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92      -0.263  18.946  -2.357  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92      -0.094  15.397   0.062  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      -2.657  19.179  -1.843  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      -2.507  15.646   0.594  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      -4.229  17.481   0.606  1.00  0.62           H  
ATOM   1409  N   VAL A  93       2.481  19.863  -1.302  1.00  0.62           N  
ATOM   1410  CA  VAL A  93       2.212  21.289  -1.352  1.00  0.62           C  
ATOM   1411  C   VAL A  93       1.312  21.634  -2.516  1.00  0.62           C  
ATOM   1412  O   VAL A  93       1.531  21.194  -3.650  1.00  0.62           O  
ATOM   1413  CB  VAL A  93       3.503  22.108  -1.460  1.00  0.62           C  
ATOM   1414  CG1 VAL A  93       3.172  23.600  -1.594  1.00  0.62           C  
ATOM   1415  CG2 VAL A  93       4.344  21.862  -0.217  1.00  0.62           C  
ATOM   1416  H   VAL A  93       2.953  19.424  -2.082  1.00  0.62           H  
ATOM   1417  HA  VAL A  93       1.709  21.573  -0.433  1.00  0.62           H  
ATOM   1418  HB  VAL A  93       4.055  21.802  -2.351  1.00  0.62           H  
ATOM   1419 1HG1 VAL A  93       4.085  24.153  -1.675  1.00  0.62           H  
ATOM   1420 2HG1 VAL A  93       2.577  23.775  -2.486  1.00  0.62           H  
ATOM   1421 3HG1 VAL A  93       2.618  23.934  -0.718  1.00  0.62           H  
ATOM   1422 1HG2 VAL A  93       5.267  22.434  -0.278  1.00  0.62           H  
ATOM   1423 2HG2 VAL A  93       3.782  22.173   0.668  1.00  0.62           H  
ATOM   1424 3HG2 VAL A  93       4.577  20.804  -0.147  1.00  0.62           H  
ATOM   1425  N   GLN A  94       0.284  22.411  -2.210  1.00  0.63           N  
ATOM   1426  CA  GLN A  94      -0.697  22.848  -3.180  1.00  0.63           C  
ATOM   1427  C   GLN A  94      -0.602  24.337  -3.453  1.00  0.63           C  
ATOM   1428  O   GLN A  94      -0.598  25.151  -2.527  1.00  0.63           O  
ATOM   1429  CB  GLN A  94      -2.109  22.536  -2.677  1.00  0.63           C  
ATOM   1430  CG  GLN A  94      -3.201  22.922  -3.628  1.00  0.63           C  
ATOM   1431  CD  GLN A  94      -4.577  22.559  -3.113  1.00  0.63           C  
ATOM   1432  OE1 GLN A  94      -5.283  23.369  -2.462  1.00  0.63           O  
ATOM   1433  NE2 GLN A  94      -4.947  21.324  -3.364  1.00  0.63           N  
ATOM   1434  H   GLN A  94       0.198  22.725  -1.249  1.00  0.63           H  
ATOM   1435  HA  GLN A  94      -0.528  22.317  -4.111  1.00  0.63           H  
ATOM   1436 1HB  GLN A  94      -2.193  21.471  -2.481  1.00  0.63           H  
ATOM   1437 2HB  GLN A  94      -2.277  23.053  -1.736  1.00  0.63           H  
ATOM   1438 1HG  GLN A  94      -3.164  23.999  -3.764  1.00  0.63           H  
ATOM   1439 2HG  GLN A  94      -3.038  22.421  -4.585  1.00  0.63           H  
ATOM   1440 1HE2 GLN A  94      -5.828  20.985  -3.049  1.00  0.63           H  
ATOM   1441 2HE2 GLN A  94      -4.306  20.710  -3.872  1.00  0.63           H  
ATOM   1442  N   GLU A  95      -0.543  24.697  -4.729  1.00  0.64           N  
ATOM   1443  CA  GLU A  95      -0.525  26.100  -5.126  1.00  0.64           C  
ATOM   1444  C   GLU A  95      -1.691  26.365  -6.063  1.00  0.64           C  
ATOM   1445  O   GLU A  95      -1.889  25.659  -7.060  1.00  0.64           O  
ATOM   1446  CB  GLU A  95       0.820  26.486  -5.746  1.00  0.64           C  
ATOM   1447  CG  GLU A  95       2.004  26.432  -4.724  1.00  0.64           C  
ATOM   1448  CD  GLU A  95       3.369  26.815  -5.274  1.00  0.64           C  
ATOM   1449  OE1 GLU A  95       3.456  27.112  -6.437  1.00  0.64           O  
ATOM   1450  OE2 GLU A  95       4.328  26.824  -4.510  1.00  0.64           O  
ATOM   1451  H   GLU A  95      -0.500  23.967  -5.441  1.00  0.64           H  
ATOM   1452  HA  GLU A  95      -0.669  26.719  -4.242  1.00  0.64           H  
ATOM   1453 1HB  GLU A  95       1.048  25.811  -6.573  1.00  0.64           H  
ATOM   1454 2HB  GLU A  95       0.760  27.498  -6.147  1.00  0.64           H  
ATOM   1455 1HG  GLU A  95       1.757  27.126  -3.936  1.00  0.64           H  
ATOM   1456 2HG  GLU A  95       2.057  25.436  -4.291  1.00  0.64           H  
ATOM   1457  N   ARG A  96      -2.506  27.353  -5.697  1.00  0.65           N  
ATOM   1458  CA  ARG A  96      -3.742  27.650  -6.413  1.00  0.65           C  
ATOM   1459  C   ARG A  96      -4.037  29.075  -6.769  1.00  0.65           C  
ATOM   1460  O   ARG A  96      -3.645  30.021  -6.072  1.00  0.65           O  
ATOM   1461  CB  ARG A  96      -4.932  27.196  -5.598  1.00  0.65           C  
ATOM   1462  CG  ARG A  96      -5.110  25.848  -5.567  1.00  0.65           C  
ATOM   1463  CD  ARG A  96      -6.096  25.412  -4.646  1.00  0.65           C  
ATOM   1464  NE  ARG A  96      -7.410  25.780  -5.010  1.00  0.65           N  
ATOM   1465  CZ  ARG A  96      -8.455  25.453  -4.264  1.00  0.65           C  
ATOM   1466  NH1 ARG A  96      -8.229  24.772  -3.151  1.00  0.65           N  
ATOM   1467  NH2 ARG A  96      -9.679  25.781  -4.629  1.00  0.65           N  
ATOM   1468  H   ARG A  96      -2.270  27.898  -4.867  1.00  0.65           H  
ATOM   1469  HA  ARG A  96      -3.722  27.082  -7.341  1.00  0.65           H  
ATOM   1470 1HB  ARG A  96      -4.784  27.479  -4.606  1.00  0.65           H  
ATOM   1471 2HB  ARG A  96      -5.847  27.668  -5.960  1.00  0.65           H  
ATOM   1472 1HG  ARG A  96      -5.495  25.688  -6.522  1.00  0.65           H  
ATOM   1473 2HG  ARG A  96      -4.189  25.308  -5.421  1.00  0.65           H  
ATOM   1474 1HD  ARG A  96      -6.069  24.340  -4.621  1.00  0.65           H  
ATOM   1475 2HD  ARG A  96      -5.885  25.810  -3.654  1.00  0.65           H  
ATOM   1476  HE  ARG A  96      -7.561  26.299  -5.865  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  96      -7.260  24.492  -2.884  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  96      -9.010  24.487  -2.538  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  96      -9.891  26.285  -5.493  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  96     -10.465  25.520  -4.067  1.00  0.65           H  
ATOM   1481  N   THR A  97      -4.800  29.205  -7.848  1.00  0.66           N  
ATOM   1482  CA  THR A  97      -5.377  30.479  -8.211  1.00  0.66           C  
ATOM   1483  C   THR A  97      -6.869  30.276  -8.486  1.00  0.66           C  
ATOM   1484  O   THR A  97      -7.270  29.327  -9.177  1.00  0.66           O  
ATOM   1485  CB  THR A  97      -4.682  31.109  -9.414  1.00  0.66           C  
ATOM   1486  OG1 THR A  97      -3.279  31.246  -9.142  1.00  0.66           O  
ATOM   1487  CG2 THR A  97      -5.259  32.521  -9.624  1.00  0.66           C  
ATOM   1488  H   THR A  97      -5.018  28.368  -8.397  1.00  0.66           H  
ATOM   1489  HA  THR A  97      -5.280  31.163  -7.372  1.00  0.66           H  
ATOM   1490  HB  THR A  97      -4.831  30.502 -10.308  1.00  0.66           H  
ATOM   1491  HG1 THR A  97      -3.164  31.630  -8.266  1.00  0.66           H  
ATOM   1492 1HG2 THR A  97      -4.756  32.995 -10.456  1.00  0.66           H  
ATOM   1493 2HG2 THR A  97      -6.324  32.467  -9.825  1.00  0.66           H  
ATOM   1494 3HG2 THR A  97      -5.104  33.113  -8.727  1.00  0.66           H  
ATOM   1495  N   ILE A  98      -7.696  31.145  -7.913  1.00  0.66           N  
ATOM   1496  CA  ILE A  98      -9.137  31.049  -8.096  1.00  0.66           C  
ATOM   1497  C   ILE A  98      -9.643  32.339  -8.716  1.00  0.66           C  
ATOM   1498  O   ILE A  98      -9.432  33.421  -8.158  1.00  0.66           O  
ATOM   1499  CB  ILE A  98      -9.851  30.865  -6.758  1.00  0.66           C  
ATOM   1500  CG1 ILE A  98      -9.316  29.662  -6.024  1.00  0.66           C  
ATOM   1501  CG2 ILE A  98     -11.333  30.691  -7.042  1.00  0.66           C  
ATOM   1502  CD1 ILE A  98      -9.804  29.591  -4.596  1.00  0.66           C  
ATOM   1503  H   ILE A  98      -7.304  31.888  -7.339  1.00  0.66           H  
ATOM   1504  HA  ILE A  98      -9.371  30.222  -8.763  1.00  0.66           H  
ATOM   1505  HB  ILE A  98      -9.697  31.733  -6.128  1.00  0.66           H  
ATOM   1506 1HG1 ILE A  98      -9.605  28.770  -6.554  1.00  0.66           H  
ATOM   1507 2HG1 ILE A  98      -8.230  29.708  -5.999  1.00  0.66           H  
ATOM   1508 1HG2 ILE A  98     -11.870  30.548  -6.111  1.00  0.66           H  
ATOM   1509 2HG2 ILE A  98     -11.715  31.567  -7.555  1.00  0.66           H  
ATOM   1510 3HG2 ILE A  98     -11.470  29.821  -7.679  1.00  0.66           H  
ATOM   1511 1HD1 ILE A  98      -9.388  28.711  -4.110  1.00  0.66           H  
ATOM   1512 2HD1 ILE A  98      -9.491  30.485  -4.054  1.00  0.66           H  
ATOM   1513 3HD1 ILE A  98     -10.887  29.531  -4.589  1.00  0.66           H  
ATOM   1514  N   PHE A  99     -10.337  32.244  -9.838  1.00  0.66           N  
ATOM   1515  CA  PHE A  99     -10.822  33.441 -10.501  1.00  0.66           C  
ATOM   1516  C   PHE A  99     -12.331  33.561 -10.430  1.00  0.66           C  
ATOM   1517  O   PHE A  99     -13.044  32.685 -10.912  1.00  0.66           O  
ATOM   1518  CB  PHE A  99     -10.442  33.405 -11.972  1.00  0.66           C  
ATOM   1519  CG  PHE A  99      -8.987  33.383 -12.248  1.00  0.66           C  
ATOM   1520  CD1 PHE A  99      -8.311  32.173 -12.273  1.00  0.66           C  
ATOM   1521  CD2 PHE A  99      -8.288  34.548 -12.495  1.00  0.66           C  
ATOM   1522  CE1 PHE A  99      -6.970  32.126 -12.560  1.00  0.66           C  
ATOM   1523  CE2 PHE A  99      -6.941  34.508 -12.775  1.00  0.66           C  
ATOM   1524  CZ  PHE A  99      -6.282  33.294 -12.814  1.00  0.66           C  
ATOM   1525  H   PHE A  99     -10.494  31.328 -10.254  1.00  0.66           H  
ATOM   1526  HA  PHE A  99     -10.383  34.318 -10.026  1.00  0.66           H  
ATOM   1527 1HB  PHE A  99     -10.883  32.523 -12.430  1.00  0.66           H  
ATOM   1528 2HB  PHE A  99     -10.869  34.274 -12.469  1.00  0.66           H  
ATOM   1529  HD1 PHE A  99      -8.864  31.252 -12.069  1.00  0.66           H  
ATOM   1530  HD2 PHE A  99      -8.817  35.503 -12.471  1.00  0.66           H  
ATOM   1531  HE1 PHE A  99      -6.448  31.170 -12.582  1.00  0.66           H  
ATOM   1532  HE2 PHE A  99      -6.396  35.431 -12.971  1.00  0.66           H  
ATOM   1533  HZ  PHE A  99      -5.217  33.259 -13.038  1.00  0.66           H  
ATOM   1534  N   PHE A 100     -12.824  34.644  -9.846  1.00  0.66           N  
ATOM   1535  CA  PHE A 100     -14.259  34.876  -9.742  1.00  0.66           C  
ATOM   1536  C   PHE A 100     -14.714  35.878 -10.789  1.00  0.66           C  
ATOM   1537  O   PHE A 100     -14.382  37.076 -10.734  1.00  0.66           O  
ATOM   1538  CB  PHE A 100     -14.636  35.330  -8.341  1.00  0.66           C  
ATOM   1539  CG  PHE A 100     -14.596  34.254  -7.293  1.00  0.66           C  
ATOM   1540  CD1 PHE A 100     -13.444  33.892  -6.634  1.00  0.66           C  
ATOM   1541  CD2 PHE A 100     -15.786  33.628  -6.929  1.00  0.66           C  
ATOM   1542  CE1 PHE A 100     -13.502  32.916  -5.648  1.00  0.66           C  
ATOM   1543  CE2 PHE A 100     -15.830  32.683  -5.939  1.00  0.66           C  
ATOM   1544  CZ  PHE A 100     -14.685  32.322  -5.302  1.00  0.66           C  
ATOM   1545  H   PHE A 100     -12.198  35.356  -9.473  1.00  0.66           H  
ATOM   1546  HA  PHE A 100     -14.779  33.937  -9.935  1.00  0.66           H  
ATOM   1547 1HB  PHE A 100     -13.962  36.130  -8.029  1.00  0.66           H  
ATOM   1548 2HB  PHE A 100     -15.642  35.745  -8.358  1.00  0.66           H  
ATOM   1549  HD1 PHE A 100     -12.493  34.370  -6.893  1.00  0.66           H  
ATOM   1550  HD2 PHE A 100     -16.698  33.915  -7.435  1.00  0.66           H  
ATOM   1551  HE1 PHE A 100     -12.610  32.613  -5.137  1.00  0.66           H  
ATOM   1552  HE2 PHE A 100     -16.775  32.221  -5.670  1.00  0.66           H  
ATOM   1553  HZ  PHE A 100     -14.711  31.562  -4.521  1.00  0.66           H  
ATOM   1554  N   LYS A 101     -15.483  35.374 -11.755  1.00  0.65           N  
ATOM   1555  CA  LYS A 101     -15.894  36.182 -12.889  1.00  0.65           C  
ATOM   1556  C   LYS A 101     -16.545  37.487 -12.462  1.00  0.65           C  
ATOM   1557  O   LYS A 101     -17.443  37.500 -11.617  1.00  0.65           O  
ATOM   1558  CB  LYS A 101     -16.854  35.383 -13.778  1.00  0.65           C  
ATOM   1559  CG  LYS A 101     -17.313  36.129 -15.032  1.00  0.65           C  
ATOM   1560  CD  LYS A 101     -18.183  35.272 -15.945  1.00  0.65           C  
ATOM   1561  CE  LYS A 101     -18.559  36.037 -17.232  1.00  0.65           C  
ATOM   1562  NZ  LYS A 101     -19.575  37.129 -16.991  1.00  0.65           N  
ATOM   1563  H   LYS A 101     -15.766  34.389 -11.711  1.00  0.65           H  
ATOM   1564  HA  LYS A 101     -15.008  36.428 -13.474  1.00  0.65           H  
ATOM   1565 1HB  LYS A 101     -16.378  34.450 -14.084  1.00  0.65           H  
ATOM   1566 2HB  LYS A 101     -17.742  35.120 -13.204  1.00  0.65           H  
ATOM   1567 1HG  LYS A 101     -17.902  36.977 -14.722  1.00  0.65           H  
ATOM   1568 2HG  LYS A 101     -16.453  36.497 -15.587  1.00  0.65           H  
ATOM   1569 1HD  LYS A 101     -17.644  34.364 -16.214  1.00  0.65           H  
ATOM   1570 2HD  LYS A 101     -19.094  34.991 -15.417  1.00  0.65           H  
ATOM   1571 1HE  LYS A 101     -17.659  36.486 -17.646  1.00  0.65           H  
ATOM   1572 2HE  LYS A 101     -18.968  35.332 -17.955  1.00  0.65           H  
ATOM   1573 1HZ  LYS A 101     -19.780  37.596 -17.855  1.00  0.65           H  
ATOM   1574 2HZ  LYS A 101     -20.417  36.733 -16.619  1.00  0.65           H  
ATOM   1575 3HZ  LYS A 101     -19.228  37.832 -16.319  1.00  0.65           H  
ATOM   1576  N   ASP A 102     -16.036  38.588 -13.021  1.00  0.65           N  
ATOM   1577  CA  ASP A 102     -16.517  39.951 -12.786  1.00  0.65           C  
ATOM   1578  C   ASP A 102     -16.396  40.463 -11.341  1.00  0.65           C  
ATOM   1579  O   ASP A 102     -16.909  41.550 -11.042  1.00  0.65           O  
ATOM   1580  CB  ASP A 102     -17.983  40.068 -13.217  1.00  0.65           C  
ATOM   1581  CG  ASP A 102     -18.177  39.779 -14.714  1.00  0.65           C  
ATOM   1582  OD1 ASP A 102     -17.398  40.245 -15.505  1.00  0.65           O  
ATOM   1583  OD2 ASP A 102     -19.093  39.046 -15.046  1.00  0.65           O  
ATOM   1584  H   ASP A 102     -15.273  38.470 -13.671  1.00  0.65           H  
ATOM   1585  HA  ASP A 102     -15.927  40.614 -13.419  1.00  0.65           H  
ATOM   1586 1HB  ASP A 102     -18.605  39.387 -12.637  1.00  0.65           H  
ATOM   1587 2HB  ASP A 102     -18.339  41.074 -13.012  1.00  0.65           H  
ATOM   1588  N   ASP A 103     -15.717  39.721 -10.451  1.00  0.64           N  
ATOM   1589  CA  ASP A 103     -15.590  40.151  -9.058  1.00  0.64           C  
ATOM   1590  C   ASP A 103     -14.133  40.305  -8.603  1.00  0.64           C  
ATOM   1591  O   ASP A 103     -13.819  41.298  -7.956  1.00  0.64           O  
ATOM   1592  CB  ASP A 103     -16.358  39.206  -8.124  1.00  0.64           C  
ATOM   1593  CG  ASP A 103     -16.593  39.757  -6.696  1.00  0.64           C  
ATOM   1594  OD1 ASP A 103     -15.759  40.465  -6.201  1.00  0.64           O  
ATOM   1595  OD2 ASP A 103     -17.652  39.467  -6.131  1.00  0.64           O  
ATOM   1596  H   ASP A 103     -15.305  38.832 -10.733  1.00  0.64           H  
ATOM   1597  HA  ASP A 103     -16.055  41.130  -8.966  1.00  0.64           H  
ATOM   1598 1HB  ASP A 103     -17.327  38.958  -8.574  1.00  0.64           H  
ATOM   1599 2HB  ASP A 103     -15.803  38.270  -8.044  1.00  0.64           H  
ATOM   1600  N   GLY A 104     -13.254  39.308  -8.875  1.00  0.64           N  
ATOM   1601  CA  GLY A 104     -11.855  39.362  -8.374  1.00  0.64           C  
ATOM   1602  C   GLY A 104     -11.169  37.988  -8.338  1.00  0.64           C  
ATOM   1603  O   GLY A 104     -11.615  37.057  -9.008  1.00  0.64           O  
ATOM   1604  H   GLY A 104     -13.561  38.513  -9.433  1.00  0.64           H  
ATOM   1605 1HA  GLY A 104     -11.276  40.036  -9.006  1.00  0.64           H  
ATOM   1606 2HA  GLY A 104     -11.836  39.797  -7.381  1.00  0.64           H  
ATOM   1607  N   ASN A 105     -10.056  37.858  -7.603  1.00  0.63           N  
ATOM   1608  CA  ASN A 105      -9.354  36.567  -7.586  1.00  0.63           C  
ATOM   1609  C   ASN A 105      -8.559  36.284  -6.308  1.00  0.63           C  
ATOM   1610  O   ASN A 105      -8.137  37.197  -5.598  1.00  0.63           O  
ATOM   1611  CB  ASN A 105      -8.452  36.467  -8.823  1.00  0.63           C  
ATOM   1612  CG  ASN A 105      -7.363  37.515  -8.910  1.00  0.63           C  
ATOM   1613  OD1 ASN A 105      -6.246  37.312  -8.428  1.00  0.63           O  
ATOM   1614  ND2 ASN A 105      -7.690  38.645  -9.529  1.00  0.63           N  
ATOM   1615  H   ASN A 105      -9.688  38.648  -7.065  1.00  0.63           H  
ATOM   1616  HA  ASN A 105     -10.107  35.780  -7.654  1.00  0.63           H  
ATOM   1617 1HB  ASN A 105      -7.976  35.483  -8.834  1.00  0.63           H  
ATOM   1618 2HB  ASN A 105      -9.064  36.529  -9.721  1.00  0.63           H  
ATOM   1619 1HD2 ASN A 105      -7.029  39.433  -9.623  1.00  0.63           H  
ATOM   1620 2HD2 ASN A 105      -8.604  38.760  -9.905  1.00  0.63           H  
ATOM   1621  N   TYR A 106      -8.336  34.998  -6.030  1.00  0.62           N  
ATOM   1622  CA  TYR A 106      -7.523  34.630  -4.874  1.00  0.62           C  
ATOM   1623  C   TYR A 106      -6.324  33.797  -5.262  1.00  0.62           C  
ATOM   1624  O   TYR A 106      -6.388  32.968  -6.173  1.00  0.62           O  
ATOM   1625  CB  TYR A 106      -8.262  33.760  -3.845  1.00  0.62           C  
ATOM   1626  CG  TYR A 106      -9.478  34.280  -3.100  1.00  0.62           C  
ATOM   1627  CD1 TYR A 106     -10.721  34.008  -3.595  1.00  0.62           C  
ATOM   1628  CD2 TYR A 106      -9.352  34.972  -1.901  1.00  0.62           C  
ATOM   1629  CE1 TYR A 106     -11.860  34.416  -2.903  1.00  0.62           C  
ATOM   1630  CE2 TYR A 106     -10.486  35.374  -1.221  1.00  0.62           C  
ATOM   1631  CZ  TYR A 106     -11.728  35.093  -1.717  1.00  0.62           C  
ATOM   1632  OH  TYR A 106     -12.840  35.481  -1.030  1.00  0.62           O  
ATOM   1633  H   TYR A 106      -8.719  34.289  -6.654  1.00  0.62           H  
ATOM   1634  HA  TYR A 106      -7.148  35.532  -4.399  1.00  0.62           H  
ATOM   1635 1HB  TYR A 106      -8.558  32.840  -4.337  1.00  0.62           H  
ATOM   1636 2HB  TYR A 106      -7.530  33.479  -3.115  1.00  0.62           H  
ATOM   1637  HD1 TYR A 106     -10.798  33.464  -4.527  1.00  0.62           H  
ATOM   1638  HD2 TYR A 106      -8.363  35.184  -1.491  1.00  0.62           H  
ATOM   1639  HE1 TYR A 106     -12.850  34.198  -3.287  1.00  0.62           H  
ATOM   1640  HE2 TYR A 106     -10.400  35.893  -0.292  1.00  0.62           H  
ATOM   1641  HH  TYR A 106     -13.603  34.969  -1.328  1.00  0.62           H  
ATOM   1642  N   LYS A 107      -5.250  33.949  -4.506  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      -4.090  33.096  -4.682  1.00  0.62           C  
ATOM   1644  C   LYS A 107      -3.774  32.424  -3.356  1.00  0.62           C  
ATOM   1645  O   LYS A 107      -3.848  33.050  -2.292  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      -2.905  33.914  -5.193  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      -3.138  34.533  -6.581  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      -1.941  35.317  -7.082  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      -2.229  35.916  -8.455  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      -1.068  36.690  -8.982  1.00  0.62           N  
ATOM   1651  H   LYS A 107      -5.237  34.683  -3.799  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      -4.320  32.319  -5.406  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      -2.690  34.719  -4.488  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      -2.023  33.276  -5.248  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      -3.351  33.734  -7.285  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      -4.000  35.201  -6.547  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      -1.713  36.123  -6.382  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      -1.074  34.659  -7.153  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      -2.465  35.111  -9.152  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      -3.092  36.579  -8.379  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      -1.302  37.069  -9.889  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      -0.851  37.445  -8.348  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      -0.265  36.081  -9.068  1.00  0.62           H  
ATOM   1664  N   THR A 108      -3.403  31.154  -3.402  1.00  0.61           N  
ATOM   1665  CA  THR A 108      -3.100  30.475  -2.151  1.00  0.61           C  
ATOM   1666  C   THR A 108      -2.048  29.399  -2.248  1.00  0.61           C  
ATOM   1667  O   THR A 108      -1.857  28.759  -3.287  1.00  0.61           O  
ATOM   1668  CB  THR A 108      -4.375  29.872  -1.518  1.00  0.61           C  
ATOM   1669  OG1 THR A 108      -4.057  29.340  -0.237  1.00  0.61           O  
ATOM   1670  CG2 THR A 108      -4.987  28.826  -2.341  1.00  0.61           C  
ATOM   1671  H   THR A 108      -3.358  30.669  -4.299  1.00  0.61           H  
ATOM   1672  HA  THR A 108      -2.718  31.222  -1.459  1.00  0.61           H  
ATOM   1673  HB  THR A 108      -5.080  30.655  -1.393  1.00  0.61           H  
ATOM   1674  HG1 THR A 108      -3.494  29.982   0.237  1.00  0.61           H  
ATOM   1675 1HG2 THR A 108      -5.883  28.451  -1.851  1.00  0.61           H  
ATOM   1676 2HG2 THR A 108      -5.249  29.256  -3.308  1.00  0.61           H  
ATOM   1677 3HG2 THR A 108      -4.270  28.016  -2.462  1.00  0.61           H  
ATOM   1678  N   ARG A 109      -1.379  29.185  -1.123  1.00  0.61           N  
ATOM   1679  CA  ARG A 109      -0.406  28.118  -1.008  1.00  0.61           C  
ATOM   1680  C   ARG A 109      -0.633  27.340   0.272  1.00  0.61           C  
ATOM   1681  O   ARG A 109      -0.810  27.921   1.350  1.00  0.61           O  
ATOM   1682  CB  ARG A 109       1.012  28.651  -1.060  1.00  0.61           C  
ATOM   1683  CG  ARG A 109       2.092  27.574  -1.008  1.00  0.61           C  
ATOM   1684  CD  ARG A 109       3.421  28.156  -1.282  1.00  0.61           C  
ATOM   1685  NE  ARG A 109       4.443  27.148  -1.453  1.00  0.61           N  
ATOM   1686  CZ  ARG A 109       5.181  26.598  -0.459  1.00  0.61           C  
ATOM   1687  NH1 ARG A 109       4.982  26.960   0.790  1.00  0.61           N  
ATOM   1688  NH2 ARG A 109       6.104  25.694  -0.740  1.00  0.61           N  
ATOM   1689  H   ARG A 109      -1.590  29.779  -0.321  1.00  0.61           H  
ATOM   1690  HA  ARG A 109      -0.537  27.441  -1.846  1.00  0.61           H  
ATOM   1691 1HB  ARG A 109       1.154  29.213  -1.982  1.00  0.61           H  
ATOM   1692 2HB  ARG A 109       1.178  29.333  -0.225  1.00  0.61           H  
ATOM   1693 1HG  ARG A 109       2.117  27.139  -0.010  1.00  0.61           H  
ATOM   1694 2HG  ARG A 109       1.881  26.786  -1.726  1.00  0.61           H  
ATOM   1695 1HD  ARG A 109       3.369  28.737  -2.205  1.00  0.61           H  
ATOM   1696 2HD  ARG A 109       3.713  28.806  -0.459  1.00  0.61           H  
ATOM   1697  HE  ARG A 109       4.606  26.843  -2.429  1.00  0.61           H  
ATOM   1698 1HH1 ARG A 109       4.276  27.649   1.009  1.00  0.61           H  
ATOM   1699 2HH1 ARG A 109       5.532  26.545   1.531  1.00  0.61           H  
ATOM   1700 1HH2 ARG A 109       6.258  25.416  -1.702  1.00  0.61           H  
ATOM   1701 2HH2 ARG A 109       6.653  25.286  -0.001  1.00  0.61           H  
ATOM   1702  N   ALA A 110      -0.631  26.017   0.167  1.00  0.62           N  
ATOM   1703  CA  ALA A 110      -0.872  25.211   1.348  1.00  0.62           C  
ATOM   1704  C   ALA A 110       0.021  23.994   1.445  1.00  0.62           C  
ATOM   1705  O   ALA A 110       0.355  23.357   0.447  1.00  0.62           O  
ATOM   1706  CB  ALA A 110      -2.313  24.749   1.353  1.00  0.62           C  
ATOM   1707  H   ALA A 110      -0.504  25.586  -0.747  1.00  0.62           H  
ATOM   1708  HA  ALA A 110      -0.681  25.833   2.211  1.00  0.62           H  
ATOM   1709 1HB  ALA A 110      -2.493  24.190   2.259  1.00  0.62           H  
ATOM   1710 2HB  ALA A 110      -2.963  25.613   1.315  1.00  0.62           H  
ATOM   1711 3HB  ALA A 110      -2.503  24.119   0.490  1.00  0.62           H  
ATOM   1712  N   GLU A 111       0.361  23.645   2.676  1.00  0.62           N  
ATOM   1713  CA  GLU A 111       1.153  22.453   2.943  1.00  0.62           C  
ATOM   1714  C   GLU A 111       0.312  21.444   3.707  1.00  0.62           C  
ATOM   1715  O   GLU A 111      -0.261  21.763   4.759  1.00  0.62           O  
ATOM   1716  CB  GLU A 111       2.420  22.836   3.708  1.00  0.62           C  
ATOM   1717  CG  GLU A 111       3.390  21.692   4.028  1.00  0.62           C  
ATOM   1718  CD  GLU A 111       4.661  22.200   4.717  1.00  0.62           C  
ATOM   1719  OE1 GLU A 111       4.799  23.389   4.850  1.00  0.62           O  
ATOM   1720  OE2 GLU A 111       5.481  21.394   5.126  1.00  0.62           O  
ATOM   1721  H   GLU A 111       0.045  24.238   3.447  1.00  0.62           H  
ATOM   1722  HA  GLU A 111       1.444  21.996   1.997  1.00  0.62           H  
ATOM   1723 1HB  GLU A 111       2.973  23.576   3.128  1.00  0.62           H  
ATOM   1724 2HB  GLU A 111       2.140  23.306   4.651  1.00  0.62           H  
ATOM   1725 1HG  GLU A 111       2.890  20.974   4.681  1.00  0.62           H  
ATOM   1726 2HG  GLU A 111       3.652  21.176   3.103  1.00  0.62           H  
ATOM   1727  N   VAL A 112       0.215  20.232   3.157  1.00  0.64           N  
ATOM   1728  CA  VAL A 112      -0.610  19.197   3.759  1.00  0.64           C  
ATOM   1729  C   VAL A 112       0.263  18.016   4.163  1.00  0.64           C  
ATOM   1730  O   VAL A 112       0.955  17.442   3.322  1.00  0.64           O  
ATOM   1731  CB  VAL A 112      -1.653  18.708   2.762  1.00  0.64           C  
ATOM   1732  CG1 VAL A 112      -2.534  17.662   3.433  1.00  0.64           C  
ATOM   1733  CG2 VAL A 112      -2.430  19.892   2.217  1.00  0.64           C  
ATOM   1734  H   VAL A 112       0.714  20.030   2.293  1.00  0.64           H  
ATOM   1735  HA  VAL A 112      -1.106  19.607   4.620  1.00  0.64           H  
ATOM   1736  HB  VAL A 112      -1.138  18.219   1.946  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 112      -3.247  17.268   2.733  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 112      -1.934  16.876   3.794  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 112      -3.062  18.121   4.272  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 112      -3.149  19.555   1.490  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 112      -2.937  20.373   3.032  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 112      -1.748  20.595   1.740  1.00  0.64           H  
ATOM   1743  N   LYS A 113       0.238  17.643   5.442  1.00  0.65           N  
ATOM   1744  CA  LYS A 113       1.110  16.558   5.917  1.00  0.65           C  
ATOM   1745  C   LYS A 113       0.690  15.979   7.252  1.00  0.65           C  
ATOM   1746  O   LYS A 113      -0.117  16.573   7.962  1.00  0.65           O  
ATOM   1747  CB  LYS A 113       2.530  17.075   6.027  1.00  0.65           C  
ATOM   1748  CG  LYS A 113       2.694  18.197   7.021  1.00  0.65           C  
ATOM   1749  CD  LYS A 113       4.096  18.749   6.979  1.00  0.65           C  
ATOM   1750  CE  LYS A 113       4.267  19.899   7.955  1.00  0.65           C  
ATOM   1751  NZ  LYS A 113       5.606  20.504   7.840  1.00  0.65           N  
ATOM   1752  H   LYS A 113      -0.374  18.154   6.081  1.00  0.65           H  
ATOM   1753  HA  LYS A 113       1.091  15.753   5.189  1.00  0.65           H  
ATOM   1754 1HB  LYS A 113       3.190  16.254   6.328  1.00  0.65           H  
ATOM   1755 2HB  LYS A 113       2.878  17.425   5.054  1.00  0.65           H  
ATOM   1756 1HG  LYS A 113       1.986  18.997   6.797  1.00  0.65           H  
ATOM   1757 2HG  LYS A 113       2.487  17.818   8.026  1.00  0.65           H  
ATOM   1758 1HD  LYS A 113       4.802  17.957   7.229  1.00  0.65           H  
ATOM   1759 2HD  LYS A 113       4.320  19.106   5.968  1.00  0.65           H  
ATOM   1760 1HE  LYS A 113       3.516  20.661   7.745  1.00  0.65           H  
ATOM   1761 2HE  LYS A 113       4.125  19.532   8.976  1.00  0.65           H  
ATOM   1762 1HZ  LYS A 113       5.692  21.270   8.485  1.00  0.65           H  
ATOM   1763 2HZ  LYS A 113       6.315  19.820   8.028  1.00  0.65           H  
ATOM   1764 3HZ  LYS A 113       5.701  20.853   6.870  1.00  0.65           H  
ATOM   1765  N   PHE A 114       1.228  14.821   7.626  1.00  0.67           N  
ATOM   1766  CA  PHE A 114       0.952  14.345   8.974  1.00  0.67           C  
ATOM   1767  C   PHE A 114       1.896  14.841  10.045  1.00  0.67           C  
ATOM   1768  O   PHE A 114       3.114  14.923   9.854  1.00  0.67           O  
ATOM   1769  CB  PHE A 114       0.949  12.832   9.072  1.00  0.67           C  
ATOM   1770  CG  PHE A 114      -0.253  12.163   8.629  1.00  0.67           C  
ATOM   1771  CD1 PHE A 114      -0.450  11.847   7.345  1.00  0.67           C  
ATOM   1772  CD2 PHE A 114      -1.191  11.794   9.572  1.00  0.67           C  
ATOM   1773  CE1 PHE A 114      -1.557  11.172   6.971  1.00  0.67           C  
ATOM   1774  CE2 PHE A 114      -2.315  11.117   9.216  1.00  0.67           C  
ATOM   1775  CZ  PHE A 114      -2.506  10.797   7.905  1.00  0.67           C  
ATOM   1776  H   PHE A 114       1.867  14.298   7.020  1.00  0.67           H  
ATOM   1777  HA  PHE A 114      -0.044  14.683   9.242  1.00  0.67           H  
ATOM   1778 1HB  PHE A 114       1.785  12.440   8.492  1.00  0.67           H  
ATOM   1779 2HB  PHE A 114       1.121  12.549  10.116  1.00  0.67           H  
ATOM   1780  HD1 PHE A 114       0.287  12.138   6.620  1.00  0.67           H  
ATOM   1781  HD2 PHE A 114      -1.011  12.050  10.623  1.00  0.67           H  
ATOM   1782  HE1 PHE A 114      -1.678  10.926   5.940  1.00  0.67           H  
ATOM   1783  HE2 PHE A 114      -3.041  10.829   9.975  1.00  0.67           H  
ATOM   1784  HZ  PHE A 114      -3.396  10.246   7.605  1.00  0.67           H  
ATOM   1785  N   GLU A 115       1.295  15.111  11.194  1.00  0.68           N  
ATOM   1786  CA  GLU A 115       1.972  15.434  12.433  1.00  0.68           C  
ATOM   1787  C   GLU A 115       1.431  14.428  13.444  1.00  0.68           C  
ATOM   1788  O   GLU A 115       0.289  14.533  13.902  1.00  0.68           O  
ATOM   1789  CB  GLU A 115       1.729  16.900  12.827  1.00  0.68           C  
ATOM   1790  CG  GLU A 115       2.336  17.895  11.807  1.00  0.68           C  
ATOM   1791  CD  GLU A 115       2.168  19.381  12.106  1.00  0.68           C  
ATOM   1792  OE1 GLU A 115       1.561  19.761  13.090  1.00  0.68           O  
ATOM   1793  OE2 GLU A 115       2.668  20.145  11.312  1.00  0.68           O  
ATOM   1794  H   GLU A 115       0.276  15.050  11.210  1.00  0.68           H  
ATOM   1795  HA  GLU A 115       3.044  15.273  12.317  1.00  0.68           H  
ATOM   1796 1HB  GLU A 115       0.657  17.084  12.897  1.00  0.68           H  
ATOM   1797 2HB  GLU A 115       2.166  17.097  13.806  1.00  0.68           H  
ATOM   1798 1HG  GLU A 115       3.400  17.680  11.712  1.00  0.68           H  
ATOM   1799 2HG  GLU A 115       1.877  17.697  10.836  1.00  0.68           H  
ATOM   1800  N   GLY A 116       2.235  13.429  13.780  1.00  0.68           N  
ATOM   1801  CA  GLY A 116       1.714  12.343  14.594  1.00  0.68           C  
ATOM   1802  C   GLY A 116       0.591  11.665  13.808  1.00  0.68           C  
ATOM   1803  O   GLY A 116       0.782  11.310  12.645  1.00  0.68           O  
ATOM   1804  H   GLY A 116       3.180  13.398  13.423  1.00  0.68           H  
ATOM   1805 1HA  GLY A 116       2.505  11.626  14.816  1.00  0.68           H  
ATOM   1806 2HA  GLY A 116       1.335  12.729  15.540  1.00  0.68           H  
ATOM   1807  N   ASP A 117      -0.582  11.531  14.422  1.00  0.68           N  
ATOM   1808  CA  ASP A 117      -1.722  10.886  13.772  1.00  0.68           C  
ATOM   1809  C   ASP A 117      -2.726  11.888  13.181  1.00  0.68           C  
ATOM   1810  O   ASP A 117      -3.822  11.503  12.769  1.00  0.68           O  
ATOM   1811  CB  ASP A 117      -2.440   9.976  14.773  1.00  0.68           C  
ATOM   1812  CG  ASP A 117      -1.577   8.806  15.235  1.00  0.68           C  
ATOM   1813  OD1 ASP A 117      -0.920   8.211  14.416  1.00  0.68           O  
ATOM   1814  OD2 ASP A 117      -1.572   8.531  16.410  1.00  0.68           O  
ATOM   1815  H   ASP A 117      -0.682  11.870  15.368  1.00  0.68           H  
ATOM   1816  HA  ASP A 117      -1.344  10.270  12.954  1.00  0.68           H  
ATOM   1817 1HB  ASP A 117      -2.739  10.560  15.644  1.00  0.68           H  
ATOM   1818 2HB  ASP A 117      -3.348   9.581  14.317  1.00  0.68           H  
ATOM   1819  N   THR A 118      -2.356  13.168  13.137  1.00  0.67           N  
ATOM   1820  CA  THR A 118      -3.255  14.199  12.624  1.00  0.67           C  
ATOM   1821  C   THR A 118      -2.854  14.682  11.238  1.00  0.67           C  
ATOM   1822  O   THR A 118      -1.683  14.973  10.981  1.00  0.67           O  
ATOM   1823  CB  THR A 118      -3.289  15.417  13.581  1.00  0.67           C  
ATOM   1824  OG1 THR A 118      -3.768  14.996  14.866  1.00  0.67           O  
ATOM   1825  CG2 THR A 118      -4.215  16.530  13.041  1.00  0.67           C  
ATOM   1826  H   THR A 118      -1.433  13.452  13.473  1.00  0.67           H  
ATOM   1827  HA  THR A 118      -4.259  13.781  12.557  1.00  0.67           H  
ATOM   1828  HB  THR A 118      -2.278  15.816  13.691  1.00  0.67           H  
ATOM   1829  HG1 THR A 118      -4.543  14.447  14.745  1.00  0.67           H  
ATOM   1830 1HG2 THR A 118      -4.220  17.366  13.733  1.00  0.67           H  
ATOM   1831 2HG2 THR A 118      -3.862  16.872  12.081  1.00  0.67           H  
ATOM   1832 3HG2 THR A 118      -5.221  16.148  12.935  1.00  0.67           H  
ATOM   1833  N   LEU A 119      -3.825  14.775  10.333  1.00  0.65           N  
ATOM   1834  CA  LEU A 119      -3.519  15.322   9.016  1.00  0.65           C  
ATOM   1835  C   LEU A 119      -3.655  16.829   9.151  1.00  0.65           C  
ATOM   1836  O   LEU A 119      -4.686  17.300   9.636  1.00  0.65           O  
ATOM   1837  CB  LEU A 119      -4.447  14.797   7.915  1.00  0.65           C  
ATOM   1838  CG  LEU A 119      -4.084  15.315   6.506  1.00  0.65           C  
ATOM   1839  CD1 LEU A 119      -2.719  14.767   6.151  1.00  0.65           C  
ATOM   1840  CD2 LEU A 119      -5.131  14.884   5.482  1.00  0.65           C  
ATOM   1841  H   LEU A 119      -4.780  14.518  10.592  1.00  0.65           H  
ATOM   1842  HA  LEU A 119      -2.489  15.084   8.750  1.00  0.65           H  
ATOM   1843 1HB  LEU A 119      -4.392  13.707   7.900  1.00  0.65           H  
ATOM   1844 2HB  LEU A 119      -5.472  15.093   8.141  1.00  0.65           H  
ATOM   1845  HG  LEU A 119      -4.019  16.406   6.519  1.00  0.65           H  
ATOM   1846 1HD1 LEU A 119      -2.434  15.130   5.191  1.00  0.65           H  
ATOM   1847 2HD1 LEU A 119      -2.000  15.094   6.887  1.00  0.65           H  
ATOM   1848 3HD1 LEU A 119      -2.746  13.692   6.137  1.00  0.65           H  
ATOM   1849 1HD2 LEU A 119      -4.852  15.253   4.491  1.00  0.65           H  
ATOM   1850 2HD2 LEU A 119      -5.201  13.809   5.455  1.00  0.65           H  
ATOM   1851 3HD2 LEU A 119      -6.078  15.302   5.764  1.00  0.65           H  
ATOM   1852  N   VAL A 120      -2.608  17.564   8.801  1.00  0.64           N  
ATOM   1853  CA  VAL A 120      -2.595  19.002   8.984  1.00  0.64           C  
ATOM   1854  C   VAL A 120      -2.505  19.759   7.666  1.00  0.64           C  
ATOM   1855  O   VAL A 120      -1.690  19.418   6.812  1.00  0.64           O  
ATOM   1856  CB  VAL A 120      -1.398  19.404   9.859  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120      -1.382  20.902  10.056  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120      -1.466  18.662  11.184  1.00  0.64           C  
ATOM   1859  H   VAL A 120      -1.780  17.115   8.426  1.00  0.64           H  
ATOM   1860  HA  VAL A 120      -3.504  19.282   9.496  1.00  0.64           H  
ATOM   1861  HB  VAL A 120      -0.468  19.131   9.351  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120      -0.534  21.148  10.664  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120      -1.301  21.398   9.098  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120      -2.300  21.219  10.557  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120      -0.617  18.939  11.795  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120      -2.361  18.912  11.700  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120      -1.441  17.589  11.005  1.00  0.64           H  
ATOM   1868  N   ASN A 121      -3.351  20.781   7.505  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      -3.360  21.633   6.309  1.00  0.63           C  
ATOM   1870  C   ASN A 121      -3.126  23.109   6.673  1.00  0.63           C  
ATOM   1871  O   ASN A 121      -4.031  23.759   7.206  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      -4.682  21.497   5.560  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      -4.706  22.265   4.259  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      -3.649  22.677   3.794  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      -5.861  22.494   3.672  1.00  0.63           N  
ATOM   1876  H   ASN A 121      -4.014  20.965   8.258  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      -2.547  21.328   5.654  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      -4.870  20.441   5.346  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      -5.482  21.846   6.186  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      -5.882  23.024   2.821  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      -6.749  22.199   4.064  1.00  0.63           H  
ATOM   1882  N   ARG A 122      -1.913  23.629   6.416  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      -1.617  25.037   6.745  1.00  0.62           C  
ATOM   1884  C   ARG A 122      -1.597  25.883   5.476  1.00  0.62           C  
ATOM   1885  O   ARG A 122      -0.856  25.594   4.532  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      -0.333  25.198   7.545  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      -0.436  24.597   8.947  1.00  0.62           C  
ATOM   1888  CD  ARG A 122       0.615  25.077   9.886  1.00  0.62           C  
ATOM   1889  NE  ARG A 122       0.383  24.546  11.221  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122       0.899  23.376  11.653  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122       1.690  22.714  10.848  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122       0.622  22.880  12.855  1.00  0.62           N  
ATOM   1893  H   ARG A 122      -1.214  23.040   5.956  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      -2.420  25.418   7.377  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122       0.493  24.711   7.023  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      -0.092  26.256   7.646  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      -1.412  24.831   9.377  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      -0.331  23.521   8.866  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122       1.596  24.751   9.549  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122       0.583  26.165   9.944  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      -0.261  25.077  11.835  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122       1.904  23.076   9.936  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122       2.088  21.816  11.147  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122       0.013  23.380  13.490  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122       1.018  21.959  13.130  1.00  0.62           H  
ATOM   1906  N   ILE A 123      -2.459  26.909   5.460  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      -2.755  27.693   4.262  1.00  0.61           C  
ATOM   1908  C   ILE A 123      -2.494  29.209   4.343  1.00  0.61           C  
ATOM   1909  O   ILE A 123      -2.946  29.884   5.277  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      -4.255  27.567   4.029  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      -4.677  26.140   3.960  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      -4.613  28.255   2.688  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      -6.101  26.036   4.206  1.00  0.61           C  
ATOM   1914  H   ILE A 123      -3.011  27.089   6.298  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      -2.189  27.283   3.429  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      -4.798  28.025   4.841  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      -4.480  25.740   2.985  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      -4.172  25.540   4.703  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      -5.665  28.162   2.491  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      -4.355  29.307   2.721  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      -4.061  27.774   1.883  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      -6.399  25.011   4.147  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      -6.326  26.419   5.200  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      -6.627  26.618   3.472  1.00  0.61           H  
ATOM   1925  N   GLU A 124      -1.809  29.751   3.344  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      -1.650  31.203   3.231  1.00  0.60           C  
ATOM   1927  C   GLU A 124      -2.542  31.680   2.071  1.00  0.60           C  
ATOM   1928  O   GLU A 124      -2.452  31.146   0.957  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      -0.187  31.588   3.016  1.00  0.60           C  
ATOM   1930  CG  GLU A 124       0.066  33.094   2.904  1.00  0.60           C  
ATOM   1931  CD  GLU A 124       1.530  33.447   2.729  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124       2.349  32.558   2.764  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124       1.823  34.608   2.560  1.00  0.60           O  
ATOM   1934  H   GLU A 124      -1.421  29.138   2.626  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      -2.003  31.681   4.147  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124       0.413  31.207   3.841  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124       0.179  31.117   2.101  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      -0.494  33.481   2.053  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      -0.318  33.579   3.803  1.00  0.60           H  
ATOM   1940  N   LEU A 125      -3.439  32.641   2.337  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      -4.404  33.103   1.321  1.00  0.59           C  
ATOM   1942  C   LEU A 125      -4.408  34.615   1.064  1.00  0.59           C  
ATOM   1943  O   LEU A 125      -4.620  35.409   1.981  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      -5.819  32.703   1.754  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      -6.960  33.192   0.870  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      -6.877  32.534  -0.448  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      -8.248  32.902   1.516  1.00  0.59           C  
ATOM   1948  H   LEU A 125      -3.470  33.047   3.277  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      -4.168  32.609   0.379  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      -5.869  31.613   1.770  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      -5.991  33.059   2.762  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      -6.875  34.271   0.718  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      -7.683  32.871  -1.049  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      -5.935  32.781  -0.920  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      -6.952  31.466  -0.316  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      -9.046  33.264   0.871  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      -8.356  31.829   1.658  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      -8.291  33.406   2.476  1.00  0.59           H  
ATOM   1959  N   LYS A 126      -4.231  35.013  -0.195  1.00  0.57           N  
ATOM   1960  CA  LYS A 126      -4.223  36.433  -0.535  1.00  0.57           C  
ATOM   1961  C   LYS A 126      -5.299  36.756  -1.578  1.00  0.57           C  
ATOM   1962  O   LYS A 126      -5.280  36.238  -2.700  1.00  0.57           O  
ATOM   1963  CB  LYS A 126      -2.840  36.817  -1.081  1.00  0.57           C  
ATOM   1964  CG  LYS A 126      -2.630  38.291  -1.425  1.00  0.57           C  
ATOM   1965  CD  LYS A 126      -2.475  39.143  -0.171  1.00  0.57           C  
ATOM   1966  CE  LYS A 126      -2.088  40.581  -0.504  1.00  0.57           C  
ATOM   1967  NZ  LYS A 126      -1.808  41.390   0.732  1.00  0.57           N  
ATOM   1968  H   LYS A 126      -4.078  34.320  -0.928  1.00  0.57           H  
ATOM   1969  HA  LYS A 126      -4.433  37.019   0.359  1.00  0.57           H  
ATOM   1970 1HB  LYS A 126      -2.080  36.540  -0.349  1.00  0.57           H  
ATOM   1971 2HB  LYS A 126      -2.644  36.238  -1.986  1.00  0.57           H  
ATOM   1972 1HG  LYS A 126      -1.754  38.409  -2.062  1.00  0.57           H  
ATOM   1973 2HG  LYS A 126      -3.500  38.648  -1.958  1.00  0.57           H  
ATOM   1974 1HD  LYS A 126      -3.431  39.165   0.350  1.00  0.57           H  
ATOM   1975 2HD  LYS A 126      -1.728  38.712   0.494  1.00  0.57           H  
ATOM   1976 1HE  LYS A 126      -1.199  40.575  -1.132  1.00  0.57           H  
ATOM   1977 2HE  LYS A 126      -2.907  41.049  -1.052  1.00  0.57           H  
ATOM   1978 1HZ  LYS A 126      -1.561  42.328   0.486  1.00  0.57           H  
ATOM   1979 2HZ  LYS A 126      -2.633  41.422   1.351  1.00  0.57           H  
ATOM   1980 3HZ  LYS A 126      -1.058  40.977   1.256  1.00  0.57           H  
ATOM   1981  N   GLY A 127      -6.284  37.557  -1.186  1.00  0.56           N  
ATOM   1982  CA  GLY A 127      -7.350  37.936  -2.097  1.00  0.56           C  
ATOM   1983  C   GLY A 127      -7.035  39.283  -2.708  1.00  0.56           C  
ATOM   1984  O   GLY A 127      -6.769  40.259  -1.991  1.00  0.56           O  
ATOM   1985  H   GLY A 127      -6.256  37.954  -0.259  1.00  0.56           H  
ATOM   1986 1HA  GLY A 127      -7.448  37.193  -2.883  1.00  0.56           H  
ATOM   1987 2HA  GLY A 127      -8.297  37.975  -1.571  1.00  0.56           H  
ATOM   1988  N   ILE A 128      -7.105  39.363  -4.023  1.00  0.56           N  
ATOM   1989  CA  ILE A 128      -6.812  40.615  -4.683  1.00  0.56           C  
ATOM   1990  C   ILE A 128      -7.876  40.988  -5.691  1.00  0.56           C  
ATOM   1991  O   ILE A 128      -8.654  40.151  -6.160  1.00  0.56           O  
ATOM   1992  CB  ILE A 128      -5.422  40.575  -5.358  1.00  0.56           C  
ATOM   1993  CG1 ILE A 128      -5.392  39.534  -6.439  1.00  0.56           C  
ATOM   1994  CG2 ILE A 128      -4.330  40.262  -4.331  1.00  0.56           C  
ATOM   1995  CD1 ILE A 128      -4.127  39.568  -7.260  1.00  0.56           C  
ATOM   1996  H   ILE A 128      -7.361  38.546  -4.578  1.00  0.56           H  
ATOM   1997  HA  ILE A 128      -6.790  41.404  -3.934  1.00  0.56           H  
ATOM   1998  HB  ILE A 128      -5.226  41.542  -5.823  1.00  0.56           H  
ATOM   1999 1HG1 ILE A 128      -5.501  38.543  -5.990  1.00  0.56           H  
ATOM   2000 2HG1 ILE A 128      -6.237  39.704  -7.109  1.00  0.56           H  
ATOM   2001 1HG2 ILE A 128      -3.360  40.251  -4.822  1.00  0.56           H  
ATOM   2002 2HG2 ILE A 128      -4.333  41.021  -3.549  1.00  0.56           H  
ATOM   2003 3HG2 ILE A 128      -4.519  39.288  -3.898  1.00  0.56           H  
ATOM   2004 1HD1 ILE A 128      -4.176  38.805  -8.029  1.00  0.56           H  
ATOM   2005 2HD1 ILE A 128      -4.038  40.552  -7.730  1.00  0.56           H  
ATOM   2006 3HD1 ILE A 128      -3.270  39.385  -6.619  1.00  0.56           H  
ATOM   2007  N   ASP A 129      -7.891  42.264  -6.029  1.00  0.56           N  
ATOM   2008  CA  ASP A 129      -8.782  42.806  -7.031  1.00  0.56           C  
ATOM   2009  C   ASP A 129     -10.256  42.520  -6.759  1.00  0.56           C  
ATOM   2010  O   ASP A 129     -11.003  42.332  -7.713  1.00  0.56           O  
ATOM   2011  CB  ASP A 129      -8.459  42.167  -8.398  1.00  0.56           C  
ATOM   2012  CG  ASP A 129      -7.010  42.390  -8.870  1.00  0.56           C  
ATOM   2013  OD1 ASP A 129      -6.458  43.429  -8.584  1.00  0.56           O  
ATOM   2014  OD2 ASP A 129      -6.456  41.479  -9.474  1.00  0.56           O  
ATOM   2015  H   ASP A 129      -7.239  42.890  -5.578  1.00  0.56           H  
ATOM   2016  HA  ASP A 129      -8.639  43.886  -7.076  1.00  0.56           H  
ATOM   2017 1HB  ASP A 129      -8.666  41.102  -8.377  1.00  0.56           H  
ATOM   2018 2HB  ASP A 129      -9.126  42.596  -9.147  1.00  0.56           H  
ATOM   2019  N   PHE A 130     -10.715  42.526  -5.497  1.00  0.56           N  
ATOM   2020  CA  PHE A 130     -12.143  42.260  -5.317  1.00  0.56           C  
ATOM   2021  C   PHE A 130     -12.960  43.523  -5.271  1.00  0.56           C  
ATOM   2022  O   PHE A 130     -12.636  44.461  -4.540  1.00  0.56           O  
ATOM   2023  CB  PHE A 130     -12.455  41.400  -4.093  1.00  0.56           C  
ATOM   2024  CG  PHE A 130     -12.071  39.983  -4.239  1.00  0.56           C  
ATOM   2025  CD1 PHE A 130     -10.875  39.504  -3.780  1.00  0.56           C  
ATOM   2026  CD2 PHE A 130     -12.922  39.115  -4.888  1.00  0.56           C  
ATOM   2027  CE1 PHE A 130     -10.559  38.186  -3.966  1.00  0.56           C  
ATOM   2028  CE2 PHE A 130     -12.583  37.810  -5.080  1.00  0.56           C  
ATOM   2029  CZ  PHE A 130     -11.412  37.357  -4.619  1.00  0.56           C  
ATOM   2030  H   PHE A 130     -10.107  42.692  -4.695  1.00  0.56           H  
ATOM   2031  HA  PHE A 130     -12.478  41.687  -6.161  1.00  0.56           H  
ATOM   2032 1HB  PHE A 130     -11.933  41.794  -3.237  1.00  0.56           H  
ATOM   2033 2HB  PHE A 130     -13.528  41.445  -3.892  1.00  0.56           H  
ATOM   2034  HD1 PHE A 130     -10.179  40.177  -3.275  1.00  0.56           H  
ATOM   2035  HD2 PHE A 130     -13.870  39.495  -5.270  1.00  0.56           H  
ATOM   2036  HE1 PHE A 130      -9.623  37.797  -3.616  1.00  0.56           H  
ATOM   2037  HE2 PHE A 130     -13.239  37.139  -5.614  1.00  0.56           H  
ATOM   2038  HZ  PHE A 130     -11.141  36.336  -4.785  1.00  0.56           H  
ATOM   2039  N   LYS A 131     -14.046  43.541  -6.027  1.00  0.56           N  
ATOM   2040  CA  LYS A 131     -14.922  44.696  -6.008  1.00  0.56           C  
ATOM   2041  C   LYS A 131     -15.542  44.868  -4.628  1.00  0.56           C  
ATOM   2042  O   LYS A 131     -16.123  43.936  -4.077  1.00  0.56           O  
ATOM   2043  CB  LYS A 131     -15.992  44.547  -7.087  1.00  0.56           C  
ATOM   2044  CG  LYS A 131     -15.441  44.655  -8.495  1.00  0.56           C  
ATOM   2045  CD  LYS A 131     -16.521  44.473  -9.522  1.00  0.56           C  
ATOM   2046  CE  LYS A 131     -15.969  44.593 -10.934  1.00  0.56           C  
ATOM   2047  NZ  LYS A 131     -16.971  44.185 -11.932  1.00  0.56           N  
ATOM   2048  H   LYS A 131     -14.238  42.735  -6.638  1.00  0.56           H  
ATOM   2049  HA  LYS A 131     -14.329  45.584  -6.225  1.00  0.56           H  
ATOM   2050 1HB  LYS A 131     -16.456  43.562  -7.000  1.00  0.56           H  
ATOM   2051 2HB  LYS A 131     -16.770  45.296  -6.951  1.00  0.56           H  
ATOM   2052 1HG  LYS A 131     -14.967  45.625  -8.635  1.00  0.56           H  
ATOM   2053 2HG  LYS A 131     -14.686  43.873  -8.639  1.00  0.56           H  
ATOM   2054 1HD  LYS A 131     -16.975  43.489  -9.396  1.00  0.56           H  
ATOM   2055 2HD  LYS A 131     -17.293  45.227  -9.381  1.00  0.56           H  
ATOM   2056 1HE  LYS A 131     -15.686  45.627 -11.118  1.00  0.56           H  
ATOM   2057 2HE  LYS A 131     -15.089  43.957 -11.037  1.00  0.56           H  
ATOM   2058 1HZ  LYS A 131     -16.589  44.264 -12.860  1.00  0.56           H  
ATOM   2059 2HZ  LYS A 131     -17.191  43.193 -11.727  1.00  0.56           H  
ATOM   2060 3HZ  LYS A 131     -17.799  44.752 -11.855  1.00  0.56           H  
ATOM   2061  N   GLU A 132     -15.514  46.089  -4.102  1.00  0.57           N  
ATOM   2062  CA  GLU A 132     -16.069  46.364  -2.772  1.00  0.57           C  
ATOM   2063  C   GLU A 132     -17.563  46.075  -2.703  1.00  0.57           C  
ATOM   2064  O   GLU A 132     -18.090  45.701  -1.656  1.00  0.57           O  
ATOM   2065  CB  GLU A 132     -15.792  47.813  -2.373  1.00  0.57           C  
ATOM   2066  CG  GLU A 132     -14.316  48.107  -2.098  1.00  0.57           C  
ATOM   2067  CD  GLU A 132     -14.038  49.552  -1.739  1.00  0.57           C  
ATOM   2068  OE1 GLU A 132     -14.932  50.359  -1.838  1.00  0.57           O  
ATOM   2069  OE2 GLU A 132     -12.925  49.841  -1.365  1.00  0.57           O  
ATOM   2070  H   GLU A 132     -15.042  46.827  -4.604  1.00  0.57           H  
ATOM   2071  HA  GLU A 132     -15.569  45.714  -2.054  1.00  0.57           H  
ATOM   2072 1HB  GLU A 132     -16.132  48.481  -3.165  1.00  0.57           H  
ATOM   2073 2HB  GLU A 132     -16.360  48.058  -1.475  1.00  0.57           H  
ATOM   2074 1HG  GLU A 132     -13.981  47.470  -1.279  1.00  0.57           H  
ATOM   2075 2HG  GLU A 132     -13.739  47.840  -2.983  1.00  0.57           H  
ATOM   2076  N   ASP A 133     -18.233  46.277  -3.831  1.00  0.57           N  
ATOM   2077  CA  ASP A 133     -19.665  46.076  -3.977  1.00  0.57           C  
ATOM   2078  C   ASP A 133     -19.973  44.785  -4.734  1.00  0.57           C  
ATOM   2079  O   ASP A 133     -21.077  44.630  -5.273  1.00  0.57           O  
ATOM   2080  CB  ASP A 133     -20.286  47.247  -4.734  1.00  0.57           C  
ATOM   2081  CG  ASP A 133     -20.196  48.576  -3.982  1.00  0.57           C  
ATOM   2082  OD1 ASP A 133     -20.431  48.593  -2.799  1.00  0.57           O  
ATOM   2083  OD2 ASP A 133     -19.885  49.562  -4.607  1.00  0.57           O  
ATOM   2084  H   ASP A 133     -17.707  46.584  -4.635  1.00  0.57           H  
ATOM   2085  HA  ASP A 133     -20.112  46.009  -2.985  1.00  0.57           H  
ATOM   2086 1HB  ASP A 133     -19.786  47.358  -5.696  1.00  0.57           H  
ATOM   2087 2HB  ASP A 133     -21.333  47.032  -4.934  1.00  0.57           H  
ATOM   2088  N   GLY A 134     -18.993  43.881  -4.812  1.00  0.58           N  
ATOM   2089  CA  GLY A 134     -19.141  42.635  -5.549  1.00  0.58           C  
ATOM   2090  C   GLY A 134     -19.922  41.610  -4.753  1.00  0.58           C  
ATOM   2091  O   GLY A 134     -20.504  41.917  -3.710  1.00  0.58           O  
ATOM   2092  H   GLY A 134     -18.097  44.043  -4.353  1.00  0.58           H  
ATOM   2093 1HA  GLY A 134     -19.635  42.823  -6.502  1.00  0.58           H  
ATOM   2094 2HA  GLY A 134     -18.151  42.234  -5.774  1.00  0.58           H  
ATOM   2095  N   ASN A 135     -19.949  40.375  -5.231  1.00  0.58           N  
ATOM   2096  CA  ASN A 135     -20.761  39.355  -4.589  1.00  0.58           C  
ATOM   2097  C   ASN A 135     -20.023  38.774  -3.409  1.00  0.58           C  
ATOM   2098  O   ASN A 135     -20.612  38.391  -2.390  1.00  0.58           O  
ATOM   2099  CB  ASN A 135     -21.129  38.269  -5.585  1.00  0.58           C  
ATOM   2100  CG  ASN A 135     -22.101  38.724  -6.627  1.00  0.58           C  
ATOM   2101  OD1 ASN A 135     -23.030  39.486  -6.353  1.00  0.58           O  
ATOM   2102  ND2 ASN A 135     -21.894  38.295  -7.834  1.00  0.58           N  
ATOM   2103  H   ASN A 135     -19.356  40.125  -6.024  1.00  0.58           H  
ATOM   2104  HA  ASN A 135     -21.661  39.823  -4.212  1.00  0.58           H  
ATOM   2105 1HB  ASN A 135     -20.224  37.886  -6.070  1.00  0.58           H  
ATOM   2106 2HB  ASN A 135     -21.582  37.459  -5.048  1.00  0.58           H  
ATOM   2107 1HD2 ASN A 135     -22.501  38.579  -8.577  1.00  0.58           H  
ATOM   2108 2HD2 ASN A 135     -21.112  37.679  -8.036  1.00  0.58           H  
ATOM   2109  N   ILE A 136     -18.707  38.785  -3.511  1.00  0.58           N  
ATOM   2110  CA  ILE A 136     -17.904  38.201  -2.464  1.00  0.58           C  
ATOM   2111  C   ILE A 136     -17.767  39.173  -1.302  1.00  0.58           C  
ATOM   2112  O   ILE A 136     -18.257  38.907  -0.213  1.00  0.58           O  
ATOM   2113  CB  ILE A 136     -16.558  37.815  -3.070  1.00  0.58           C  
ATOM   2114  CG1 ILE A 136     -16.851  36.790  -4.081  1.00  0.58           C  
ATOM   2115  CG2 ILE A 136     -15.569  37.310  -2.028  1.00  0.58           C  
ATOM   2116  CD1 ILE A 136     -15.773  36.499  -4.921  1.00  0.58           C  
ATOM   2117  H   ILE A 136     -18.269  39.144  -4.372  1.00  0.58           H  
ATOM   2118  HA  ILE A 136     -18.397  37.299  -2.108  1.00  0.58           H  
ATOM   2119  HB  ILE A 136     -16.133  38.681  -3.588  1.00  0.58           H  
ATOM   2120 1HG1 ILE A 136     -17.160  35.886  -3.595  1.00  0.58           H  
ATOM   2121 2HG1 ILE A 136     -17.668  37.148  -4.711  1.00  0.58           H  
ATOM   2122 1HG2 ILE A 136     -14.631  37.041  -2.517  1.00  0.58           H  
ATOM   2123 2HG2 ILE A 136     -15.386  38.094  -1.310  1.00  0.58           H  
ATOM   2124 3HG2 ILE A 136     -15.975  36.438  -1.524  1.00  0.58           H  
ATOM   2125 1HD1 ILE A 136     -16.110  35.795  -5.604  1.00  0.58           H  
ATOM   2126 2HD1 ILE A 136     -15.478  37.401  -5.444  1.00  0.58           H  
ATOM   2127 3HD1 ILE A 136     -14.942  36.106  -4.341  1.00  0.58           H  
ATOM   2128  N   LEU A 137     -17.230  40.355  -1.532  1.00  0.59           N  
ATOM   2129  CA  LEU A 137     -17.100  41.295  -0.422  1.00  0.59           C  
ATOM   2130  C   LEU A 137     -18.440  41.810   0.093  1.00  0.59           C  
ATOM   2131  O   LEU A 137     -18.563  42.161   1.267  1.00  0.59           O  
ATOM   2132  CB  LEU A 137     -16.179  42.446  -0.790  1.00  0.59           C  
ATOM   2133  CG  LEU A 137     -14.714  42.042  -0.938  1.00  0.59           C  
ATOM   2134  CD1 LEU A 137     -13.909  43.212  -1.412  1.00  0.59           C  
ATOM   2135  CD2 LEU A 137     -14.207  41.550   0.410  1.00  0.59           C  
ATOM   2136  H   LEU A 137     -16.875  40.588  -2.451  1.00  0.59           H  
ATOM   2137  HA  LEU A 137     -16.625  40.763   0.405  1.00  0.59           H  
ATOM   2138 1HB  LEU A 137     -16.510  42.874  -1.739  1.00  0.59           H  
ATOM   2139 2HB  LEU A 137     -16.250  43.215  -0.022  1.00  0.59           H  
ATOM   2140  HG  LEU A 137     -14.625  41.241  -1.671  1.00  0.59           H  
ATOM   2141 1HD1 LEU A 137     -12.886  42.903  -1.495  1.00  0.59           H  
ATOM   2142 2HD1 LEU A 137     -14.270  43.544  -2.377  1.00  0.59           H  
ATOM   2143 3HD1 LEU A 137     -13.984  44.027  -0.697  1.00  0.59           H  
ATOM   2144 1HD2 LEU A 137     -13.169  41.249   0.325  1.00  0.59           H  
ATOM   2145 2HD2 LEU A 137     -14.291  42.345   1.150  1.00  0.59           H  
ATOM   2146 3HD2 LEU A 137     -14.806  40.706   0.731  1.00  0.59           H  
ATOM   2147  N   GLY A 138     -19.464  41.841  -0.763  1.00  0.60           N  
ATOM   2148  CA  GLY A 138     -20.764  42.304  -0.329  1.00  0.60           C  
ATOM   2149  C   GLY A 138     -21.569  41.209   0.382  1.00  0.60           C  
ATOM   2150  O   GLY A 138     -22.706  41.456   0.789  1.00  0.60           O  
ATOM   2151  H   GLY A 138     -19.375  41.574  -1.740  1.00  0.60           H  
ATOM   2152 1HA  GLY A 138     -20.641  43.160   0.334  1.00  0.60           H  
ATOM   2153 2HA  GLY A 138     -21.318  42.654  -1.200  1.00  0.60           H  
ATOM   2154  N   HIS A 139     -21.006  39.989   0.507  1.00  0.62           N  
ATOM   2155  CA  HIS A 139     -21.710  38.869   1.134  1.00  0.62           C  
ATOM   2156  C   HIS A 139     -23.057  38.584   0.478  1.00  0.62           C  
ATOM   2157  O   HIS A 139     -24.045  38.338   1.168  1.00  0.62           O  
ATOM   2158  CB  HIS A 139     -21.918  39.141   2.630  1.00  0.62           C  
ATOM   2159  CG  HIS A 139     -20.653  39.235   3.415  1.00  0.62           C  
ATOM   2160  ND1 HIS A 139     -19.929  38.126   3.792  1.00  0.62           N  
ATOM   2161  CD2 HIS A 139     -19.966  40.307   3.869  1.00  0.62           C  
ATOM   2162  CE1 HIS A 139     -18.852  38.517   4.459  1.00  0.62           C  
ATOM   2163  NE2 HIS A 139     -18.856  39.833   4.519  1.00  0.62           N  
ATOM   2164  H   HIS A 139     -20.058  39.821   0.174  1.00  0.62           H  
ATOM   2165  HA  HIS A 139     -21.102  37.970   1.036  1.00  0.62           H  
ATOM   2166 1HB  HIS A 139     -22.482  40.057   2.780  1.00  0.62           H  
ATOM   2167 2HB  HIS A 139     -22.510  38.332   3.054  1.00  0.62           H  
ATOM   2168  HD2 HIS A 139     -20.241  41.355   3.740  1.00  0.62           H  
ATOM   2169  HE1 HIS A 139     -18.088  37.867   4.890  1.00  0.62           H  
ATOM   2170  HE2 HIS A 139     -18.154  40.406   4.967  1.00  0.62           H  
ATOM   2171  N   LYS A 140     -23.100  38.613  -0.859  1.00  0.67           N  
ATOM   2172  CA  LYS A 140     -24.340  38.384  -1.596  1.00  0.67           C  
ATOM   2173  C   LYS A 140     -24.449  36.917  -1.971  1.00  0.67           C  
ATOM   2174  O   LYS A 140     -25.441  36.469  -2.544  1.00  0.67           O  
ATOM   2175  CB  LYS A 140     -24.366  39.227  -2.859  1.00  0.67           C  
ATOM   2176  CG  LYS A 140     -24.279  40.730  -2.616  1.00  0.67           C  
ATOM   2177  CD  LYS A 140     -24.320  41.504  -3.928  1.00  0.67           C  
ATOM   2178  CE  LYS A 140     -24.058  42.981  -3.730  1.00  0.67           C  
ATOM   2179  NZ  LYS A 140     -24.104  43.711  -5.023  1.00  0.67           N  
ATOM   2180  H   LYS A 140     -22.243  38.780  -1.385  1.00  0.67           H  
ATOM   2181  HA  LYS A 140     -25.191  38.645  -0.963  1.00  0.67           H  
ATOM   2182 1HB  LYS A 140     -23.568  38.915  -3.513  1.00  0.67           H  
ATOM   2183 2HB  LYS A 140     -25.300  39.045  -3.386  1.00  0.67           H  
ATOM   2184 1HG  LYS A 140     -25.109  41.042  -1.977  1.00  0.67           H  
ATOM   2185 2HG  LYS A 140     -23.342  40.955  -2.106  1.00  0.67           H  
ATOM   2186 1HD  LYS A 140     -23.555  41.131  -4.588  1.00  0.67           H  
ATOM   2187 2HD  LYS A 140     -25.289  41.367  -4.407  1.00  0.67           H  
ATOM   2188 1HE  LYS A 140     -24.794  43.403  -3.049  1.00  0.67           H  
ATOM   2189 2HE  LYS A 140     -23.060  43.101  -3.298  1.00  0.67           H  
ATOM   2190 1HZ  LYS A 140     -23.900  44.689  -4.870  1.00  0.67           H  
ATOM   2191 2HZ  LYS A 140     -23.414  43.317  -5.659  1.00  0.67           H  
ATOM   2192 3HZ  LYS A 140     -25.017  43.614  -5.430  1.00  0.67           H  
ATOM   2193  N   LEU A 141     -23.397  36.164  -1.690  1.00  0.74           N  
ATOM   2194  CA  LEU A 141     -23.387  34.754  -2.032  1.00  0.74           C  
ATOM   2195  C   LEU A 141     -24.103  33.932  -0.973  1.00  0.74           C  
ATOM   2196  O   LEU A 141     -23.985  34.198   0.225  1.00  0.74           O  
ATOM   2197  CB  LEU A 141     -21.945  34.263  -2.224  1.00  0.74           C  
ATOM   2198  CG  LEU A 141     -21.208  34.946  -3.374  1.00  0.74           C  
ATOM   2199  CD1 LEU A 141     -19.772  34.457  -3.476  1.00  0.74           C  
ATOM   2200  CD2 LEU A 141     -21.978  34.671  -4.629  1.00  0.74           C  
ATOM   2201  H   LEU A 141     -22.600  36.580  -1.228  1.00  0.74           H  
ATOM   2202  HA  LEU A 141     -23.914  34.617  -2.973  1.00  0.74           H  
ATOM   2203 1HB  LEU A 141     -21.389  34.434  -1.308  1.00  0.74           H  
ATOM   2204 2HB  LEU A 141     -21.967  33.188  -2.422  1.00  0.74           H  
ATOM   2205  HG  LEU A 141     -21.177  36.013  -3.196  1.00  0.74           H  
ATOM   2206 1HD1 LEU A 141     -19.279  34.964  -4.303  1.00  0.74           H  
ATOM   2207 2HD1 LEU A 141     -19.255  34.681  -2.550  1.00  0.74           H  
ATOM   2208 3HD1 LEU A 141     -19.760  33.380  -3.651  1.00  0.74           H  
ATOM   2209 1HD2 LEU A 141     -21.502  35.160  -5.471  1.00  0.74           H  
ATOM   2210 2HD2 LEU A 141     -22.028  33.605  -4.815  1.00  0.74           H  
ATOM   2211 3HD2 LEU A 141     -22.980  35.055  -4.491  1.00  0.74           H  
ATOM   2212  N   GLU A 142     -24.813  32.914  -1.429  1.00  0.85           N  
ATOM   2213  CA  GLU A 142     -25.499  31.968  -0.566  1.00  0.85           C  
ATOM   2214  C   GLU A 142     -24.555  30.833  -0.237  1.00  0.85           C  
ATOM   2215  O   GLU A 142     -23.444  30.777  -0.764  1.00  0.85           O  
ATOM   2216  CB  GLU A 142     -26.782  31.432  -1.211  1.00  0.85           C  
ATOM   2217  CG  GLU A 142     -27.856  32.484  -1.467  1.00  0.85           C  
ATOM   2218  CD  GLU A 142     -29.161  31.902  -2.000  1.00  0.85           C  
ATOM   2219  OE1 GLU A 142     -29.184  30.749  -2.347  1.00  0.85           O  
ATOM   2220  OE2 GLU A 142     -30.136  32.612  -2.021  1.00  0.85           O  
ATOM   2221  H   GLU A 142     -24.877  32.777  -2.438  1.00  0.85           H  
ATOM   2222  HA  GLU A 142     -25.765  32.471   0.364  1.00  0.85           H  
ATOM   2223 1HB  GLU A 142     -26.534  30.974  -2.172  1.00  0.85           H  
ATOM   2224 2HB  GLU A 142     -27.214  30.654  -0.583  1.00  0.85           H  
ATOM   2225 1HG  GLU A 142     -28.055  33.028  -0.545  1.00  0.85           H  
ATOM   2226 2HG  GLU A 142     -27.460  33.192  -2.193  1.00  0.85           H  
ATOM   2227  N   TYR A 143     -24.961  29.955   0.678  1.00  0.98           N  
ATOM   2228  CA  TYR A 143     -24.143  28.793   1.014  1.00  0.98           C  
ATOM   2229  C   TYR A 143     -24.686  27.498   0.368  1.00  0.98           C  
ATOM   2230  O   TYR A 143     -23.999  26.477   0.264  1.00  0.98           O  
ATOM   2231  CB  TYR A 143     -24.088  28.615   2.533  1.00  0.98           C  
ATOM   2232  CG  TYR A 143     -23.438  29.771   3.355  1.00  0.98           C  
ATOM   2233  CD1 TYR A 143     -22.737  30.791   2.739  1.00  0.98           C  
ATOM   2234  CD2 TYR A 143     -23.524  29.763   4.741  1.00  0.98           C  
ATOM   2235  CE1 TYR A 143     -22.131  31.786   3.475  1.00  0.98           C  
ATOM   2236  CE2 TYR A 143     -22.913  30.769   5.480  1.00  0.98           C  
ATOM   2237  CZ  TYR A 143     -22.214  31.770   4.846  1.00  0.98           C  
ATOM   2238  OH  TYR A 143     -21.592  32.760   5.577  1.00  0.98           O  
ATOM   2239  H   TYR A 143     -25.857  30.084   1.126  1.00  0.98           H  
ATOM   2240  HA  TYR A 143     -23.136  28.949   0.634  1.00  0.98           H  
ATOM   2241 1HB  TYR A 143     -25.106  28.481   2.903  1.00  0.98           H  
ATOM   2242 2HB  TYR A 143     -23.563  27.697   2.757  1.00  0.98           H  
ATOM   2243  HD1 TYR A 143     -22.657  30.816   1.673  1.00  0.98           H  
ATOM   2244  HD2 TYR A 143     -24.067  28.963   5.251  1.00  0.98           H  
ATOM   2245  HE1 TYR A 143     -21.582  32.579   2.967  1.00  0.98           H  
ATOM   2246  HE2 TYR A 143     -22.978  30.765   6.566  1.00  0.98           H  
ATOM   2247  HH  TYR A 143     -21.803  32.653   6.511  1.00  0.98           H  
ATOM   2248  N   ASN A 144     -25.938  27.536  -0.071  1.00  1.10           N  
ATOM   2249  CA  ASN A 144     -26.595  26.332  -0.578  1.00  1.10           C  
ATOM   2250  C   ASN A 144     -26.309  26.068  -2.048  1.00  1.10           C  
ATOM   2251  O   ASN A 144     -27.058  26.500  -2.929  1.00  1.10           O  
ATOM   2252  CB  ASN A 144     -28.082  26.415  -0.338  1.00  1.10           C  
ATOM   2253  CG  ASN A 144     -28.426  26.351   1.126  1.00  1.10           C  
ATOM   2254  OD1 ASN A 144     -27.827  25.583   1.887  1.00  1.10           O  
ATOM   2255  ND2 ASN A 144     -29.380  27.146   1.536  1.00  1.10           N  
ATOM   2256  H   ASN A 144     -26.454  28.399  -0.023  1.00  1.10           H  
ATOM   2257  HA  ASN A 144     -26.209  25.475  -0.024  1.00  1.10           H  
ATOM   2258 1HB  ASN A 144     -28.468  27.348  -0.754  1.00  1.10           H  
ATOM   2259 2HB  ASN A 144     -28.578  25.593  -0.855  1.00  1.10           H  
ATOM   2260 1HD2 ASN A 144     -29.654  27.146   2.499  1.00  1.10           H  
ATOM   2261 2HD2 ASN A 144     -29.841  27.752   0.885  1.00  1.10           H  
ATOM   2262  N   TYR A 145     -25.209  25.364  -2.287  1.00  1.19           N  
ATOM   2263  CA  TYR A 145     -24.712  25.057  -3.633  1.00  1.19           C  
ATOM   2264  C   TYR A 145     -25.058  23.643  -4.087  1.00  1.19           C  
ATOM   2265  O   TYR A 145     -25.534  22.818  -3.306  1.00  1.19           O  
ATOM   2266  CB  TYR A 145     -23.203  25.214  -3.699  1.00  1.19           C  
ATOM   2267  CG  TYR A 145     -22.748  26.574  -3.391  1.00  1.19           C  
ATOM   2268  CD1 TYR A 145     -23.641  27.636  -3.373  1.00  1.19           C  
ATOM   2269  CD2 TYR A 145     -21.437  26.764  -3.104  1.00  1.19           C  
ATOM   2270  CE1 TYR A 145     -23.204  28.871  -3.040  1.00  1.19           C  
ATOM   2271  CE2 TYR A 145     -20.998  27.988  -2.786  1.00  1.19           C  
ATOM   2272  CZ  TYR A 145     -21.867  29.048  -2.735  1.00  1.19           C  
ATOM   2273  OH  TYR A 145     -21.403  30.290  -2.391  1.00  1.19           O  
ATOM   2274  H   TYR A 145     -24.661  25.105  -1.466  1.00  1.19           H  
ATOM   2275  HA  TYR A 145     -25.168  25.751  -4.337  1.00  1.19           H  
ATOM   2276 1HB  TYR A 145     -22.733  24.527  -2.994  1.00  1.19           H  
ATOM   2277 2HB  TYR A 145     -22.848  24.954  -4.694  1.00  1.19           H  
ATOM   2278  HD1 TYR A 145     -24.684  27.487  -3.614  1.00  1.19           H  
ATOM   2279  HD2 TYR A 145     -20.745  25.923  -3.128  1.00  1.19           H  
ATOM   2280  HE1 TYR A 145     -23.898  29.714  -3.014  1.00  1.19           H  
ATOM   2281  HE2 TYR A 145     -19.952  28.126  -2.562  1.00  1.19           H  
ATOM   2282  HH  TYR A 145     -22.121  30.738  -1.882  1.00  1.19           H  
ATOM   2283  N   ASN A 146     -24.819  23.381  -5.368  1.00  1.20           N  
ATOM   2284  CA  ASN A 146     -25.003  22.071  -5.981  1.00  1.20           C  
ATOM   2285  C   ASN A 146     -23.679  21.312  -5.916  1.00  1.20           C  
ATOM   2286  O   ASN A 146     -22.671  21.872  -5.481  1.00  1.20           O  
ATOM   2287  CB  ASN A 146     -25.507  22.239  -7.411  1.00  1.20           C  
ATOM   2288  CG  ASN A 146     -26.203  20.997  -7.999  1.00  1.20           C  
ATOM   2289  OD1 ASN A 146     -26.147  19.893  -7.437  1.00  1.20           O  
ATOM   2290  ND2 ASN A 146     -26.863  21.183  -9.118  1.00  1.20           N  
ATOM   2291  H   ASN A 146     -24.457  24.123  -5.949  1.00  1.20           H  
ATOM   2292  HA  ASN A 146     -25.738  21.506  -5.406  1.00  1.20           H  
ATOM   2293 1HB  ASN A 146     -26.202  23.078  -7.450  1.00  1.20           H  
ATOM   2294 2HB  ASN A 146     -24.659  22.491  -8.053  1.00  1.20           H  
ATOM   2295 1HD2 ASN A 146     -27.340  20.418  -9.550  1.00  1.20           H  
ATOM   2296 2HD2 ASN A 146     -26.887  22.089  -9.538  1.00  1.20           H  
ATOM   2297  N   SER A 147     -23.696  20.037  -6.286  1.00  1.15           N  
ATOM   2298  CA  SER A 147     -22.477  19.225  -6.303  1.00  1.15           C  
ATOM   2299  C   SER A 147     -21.570  19.636  -7.453  1.00  1.15           C  
ATOM   2300  O   SER A 147     -22.038  20.230  -8.429  1.00  1.15           O  
ATOM   2301  CB  SER A 147     -22.819  17.757  -6.445  1.00  1.15           C  
ATOM   2302  OG  SER A 147     -23.382  17.483  -7.706  1.00  1.15           O  
ATOM   2303  H   SER A 147     -24.579  19.647  -6.596  1.00  1.15           H  
ATOM   2304  HA  SER A 147     -21.938  19.377  -5.366  1.00  1.15           H  
ATOM   2305 1HB  SER A 147     -21.917  17.162  -6.308  1.00  1.15           H  
ATOM   2306 2HB  SER A 147     -23.513  17.471  -5.671  1.00  1.15           H  
ATOM   2307  HG  SER A 147     -24.206  17.979  -7.738  1.00  1.15           H  
ATOM   2308  N   HIS A 148     -20.285  19.276  -7.367  1.00  1.05           N  
ATOM   2309  CA  HIS A 148     -19.352  19.574  -8.455  1.00  1.05           C  
ATOM   2310  C   HIS A 148     -18.350  18.464  -8.740  1.00  1.05           C  
ATOM   2311  O   HIS A 148     -17.916  17.746  -7.835  1.00  1.05           O  
ATOM   2312  CB  HIS A 148     -18.566  20.864  -8.178  1.00  1.05           C  
ATOM   2313  CG  HIS A 148     -19.422  22.095  -8.102  1.00  1.05           C  
ATOM   2314  ND1 HIS A 148     -20.072  22.493  -6.950  1.00  1.05           N  
ATOM   2315  CD2 HIS A 148     -19.750  22.994  -9.050  1.00  1.05           C  
ATOM   2316  CE1 HIS A 148     -20.755  23.595  -7.198  1.00  1.05           C  
ATOM   2317  NE2 HIS A 148     -20.567  23.924  -8.465  1.00  1.05           N  
ATOM   2318  H   HIS A 148     -19.968  18.786  -6.529  1.00  1.05           H  
ATOM   2319  HA  HIS A 148     -19.919  19.728  -9.372  1.00  1.05           H  
ATOM   2320 1HB  HIS A 148     -18.028  20.765  -7.236  1.00  1.05           H  
ATOM   2321 2HB  HIS A 148     -17.820  21.011  -8.965  1.00  1.05           H  
ATOM   2322  HD1 HIS A 148     -20.057  22.027  -6.060  1.00  1.05           H  
ATOM   2323  HD2 HIS A 148     -19.483  23.087 -10.103  1.00  1.05           H  
ATOM   2324  HE1 HIS A 148     -21.340  24.074  -6.413  1.00  1.05           H  
ATOM   2325  N   ASN A 149     -17.963  18.345 -10.008  1.00  0.94           N  
ATOM   2326  CA  ASN A 149     -16.910  17.414 -10.393  1.00  0.94           C  
ATOM   2327  C   ASN A 149     -15.616  18.184 -10.608  1.00  0.94           C  
ATOM   2328  O   ASN A 149     -15.657  19.343 -11.027  1.00  0.94           O  
ATOM   2329  CB  ASN A 149     -17.279  16.653 -11.650  1.00  0.94           C  
ATOM   2330  CG  ASN A 149     -18.493  15.768 -11.480  1.00  0.94           C  
ATOM   2331  OD1 ASN A 149     -18.666  15.093 -10.458  1.00  0.94           O  
ATOM   2332  ND2 ASN A 149     -19.346  15.764 -12.477  1.00  0.94           N  
ATOM   2333  H   ASN A 149     -18.381  18.937 -10.713  1.00  0.94           H  
ATOM   2334  HA  ASN A 149     -16.746  16.712  -9.584  1.00  0.94           H  
ATOM   2335 1HB  ASN A 149     -17.461  17.357 -12.461  1.00  0.94           H  
ATOM   2336 2HB  ASN A 149     -16.431  16.028 -11.943  1.00  0.94           H  
ATOM   2337 1HD2 ASN A 149     -20.171  15.198 -12.430  1.00  0.94           H  
ATOM   2338 2HD2 ASN A 149     -19.171  16.322 -13.290  1.00  0.94           H  
ATOM   2339  N   VAL A 150     -14.480  17.540 -10.364  1.00  0.86           N  
ATOM   2340  CA  VAL A 150     -13.194  18.185 -10.620  1.00  0.86           C  
ATOM   2341  C   VAL A 150     -12.339  17.289 -11.510  1.00  0.86           C  
ATOM   2342  O   VAL A 150     -12.423  16.067 -11.400  1.00  0.86           O  
ATOM   2343  CB  VAL A 150     -12.468  18.395  -9.294  1.00  0.86           C  
ATOM   2344  CG1 VAL A 150     -13.324  19.259  -8.338  1.00  0.86           C  
ATOM   2345  CG2 VAL A 150     -12.206  17.088  -8.755  1.00  0.86           C  
ATOM   2346  H   VAL A 150     -14.531  16.600  -9.973  1.00  0.86           H  
ATOM   2347  HA  VAL A 150     -13.365  19.125 -11.129  1.00  0.86           H  
ATOM   2348  HB  VAL A 150     -11.532  18.925  -9.477  1.00  0.86           H  
ATOM   2349 1HG1 VAL A 150     -12.815  19.416  -7.408  1.00  0.86           H  
ATOM   2350 2HG1 VAL A 150     -13.530  20.201  -8.781  1.00  0.86           H  
ATOM   2351 3HG1 VAL A 150     -14.268  18.755  -8.139  1.00  0.86           H  
ATOM   2352 1HG2 VAL A 150     -11.674  17.126  -7.825  1.00  0.86           H  
ATOM   2353 2HG2 VAL A 150     -13.156  16.603  -8.608  1.00  0.86           H  
ATOM   2354 3HG2 VAL A 150     -11.634  16.559  -9.479  1.00  0.86           H  
ATOM   2355  N   TYR A 151     -11.472  17.869 -12.351  1.00  0.80           N  
ATOM   2356  CA  TYR A 151     -10.653  17.048 -13.256  1.00  0.80           C  
ATOM   2357  C   TYR A 151      -9.171  17.002 -12.894  1.00  0.80           C  
ATOM   2358  O   TYR A 151      -8.496  18.034 -12.869  1.00  0.80           O  
ATOM   2359  CB  TYR A 151     -10.850  17.537 -14.679  1.00  0.80           C  
ATOM   2360  CG  TYR A 151     -10.167  16.713 -15.725  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151     -10.195  15.336 -15.639  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      -9.575  17.324 -16.801  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      -9.622  14.570 -16.613  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      -9.002  16.560 -17.789  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      -9.021  15.192 -17.700  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      -8.450  14.444 -18.700  1.00  0.80           O  
ATOM   2367  H   TYR A 151     -11.395  18.887 -12.405  1.00  0.80           H  
ATOM   2368  HA  TYR A 151     -11.018  16.021 -13.207  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151     -11.907  17.576 -14.905  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151     -10.471  18.559 -14.755  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151     -10.681  14.859 -14.791  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      -9.566  18.412 -16.875  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      -9.654  13.484 -16.532  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      -8.533  17.042 -18.646  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      -8.102  15.032 -19.375  1.00  0.80           H  
ATOM   2376  N   ILE A 152      -8.684  15.790 -12.596  1.00  0.76           N  
ATOM   2377  CA  ILE A 152      -7.318  15.527 -12.136  1.00  0.76           C  
ATOM   2378  C   ILE A 152      -6.411  14.920 -13.209  1.00  0.76           C  
ATOM   2379  O   ILE A 152      -6.734  13.881 -13.793  1.00  0.76           O  
ATOM   2380  CB  ILE A 152      -7.341  14.535 -10.966  1.00  0.76           C  
ATOM   2381  CG1 ILE A 152      -8.114  15.076  -9.831  1.00  0.76           C  
ATOM   2382  CG2 ILE A 152      -5.976  14.256 -10.530  1.00  0.76           C  
ATOM   2383  CD1 ILE A 152      -9.537  14.793  -9.940  1.00  0.76           C  
ATOM   2384  H   ILE A 152      -9.304  14.985 -12.680  1.00  0.76           H  
ATOM   2385  HA  ILE A 152      -6.874  16.467 -11.811  1.00  0.76           H  
ATOM   2386  HB  ILE A 152      -7.824  13.611 -11.284  1.00  0.76           H  
ATOM   2387 1HG1 ILE A 152      -7.746  14.637  -8.902  1.00  0.76           H  
ATOM   2388 2HG1 ILE A 152      -7.992  16.137  -9.785  1.00  0.76           H  
ATOM   2389 1HG2 ILE A 152      -5.985  13.567  -9.696  1.00  0.76           H  
ATOM   2390 2HG2 ILE A 152      -5.391  13.834 -11.344  1.00  0.76           H  
ATOM   2391 3HG2 ILE A 152      -5.579  15.176 -10.231  1.00  0.76           H  
ATOM   2392 1HD1 ILE A 152     -10.009  15.216  -9.085  1.00  0.76           H  
ATOM   2393 2HD1 ILE A 152      -9.944  15.228 -10.836  1.00  0.76           H  
ATOM   2394 3HD1 ILE A 152      -9.695  13.717  -9.967  1.00  0.76           H  
ATOM   2395  N   MET A 153      -5.265  15.562 -13.456  1.00  0.74           N  
ATOM   2396  CA  MET A 153      -4.304  15.118 -14.468  1.00  0.74           C  
ATOM   2397  C   MET A 153      -2.874  15.021 -13.911  1.00  0.74           C  
ATOM   2398  O   MET A 153      -2.440  15.875 -13.139  1.00  0.74           O  
ATOM   2399  CB  MET A 153      -4.345  16.138 -15.594  1.00  0.74           C  
ATOM   2400  CG  MET A 153      -5.671  16.239 -16.324  1.00  0.74           C  
ATOM   2401  SD  MET A 153      -5.885  17.848 -17.026  1.00  0.74           S  
ATOM   2402  CE  MET A 153      -6.351  18.689 -15.493  1.00  0.74           C  
ATOM   2403  H   MET A 153      -5.066  16.422 -12.946  1.00  0.74           H  
ATOM   2404  HA  MET A 153      -4.598  14.134 -14.822  1.00  0.74           H  
ATOM   2405 1HB  MET A 153      -4.111  17.124 -15.190  1.00  0.74           H  
ATOM   2406 2HB  MET A 153      -3.574  15.891 -16.327  1.00  0.74           H  
ATOM   2407 1HG  MET A 153      -5.704  15.507 -17.125  1.00  0.74           H  
ATOM   2408 2HG  MET A 153      -6.507  16.049 -15.665  1.00  0.74           H  
ATOM   2409 1HE  MET A 153      -6.539  19.727 -15.690  1.00  0.74           H  
ATOM   2410 2HE  MET A 153      -7.250  18.232 -15.087  1.00  0.74           H  
ATOM   2411 3HE  MET A 153      -5.546  18.599 -14.762  1.00  0.74           H  
ATOM   2412  N   ALA A 154      -2.098  14.024 -14.333  1.00  0.74           N  
ATOM   2413  CA  ALA A 154      -0.699  13.976 -13.878  1.00  0.74           C  
ATOM   2414  C   ALA A 154       0.124  15.134 -14.407  1.00  0.74           C  
ATOM   2415  O   ALA A 154      -0.035  15.559 -15.553  1.00  0.74           O  
ATOM   2416  CB  ALA A 154       0.010  12.713 -14.320  1.00  0.74           C  
ATOM   2417  H   ALA A 154      -2.462  13.310 -14.954  1.00  0.74           H  
ATOM   2418  HA  ALA A 154      -0.696  14.025 -12.788  1.00  0.74           H  
ATOM   2419 1HB  ALA A 154       1.033  12.735 -13.943  1.00  0.74           H  
ATOM   2420 2HB  ALA A 154      -0.466  11.879 -13.939  1.00  0.74           H  
ATOM   2421 3HB  ALA A 154       0.026  12.662 -15.405  1.00  0.74           H  
ATOM   2422  N   ASP A 155       1.064  15.576 -13.584  1.00  0.73           N  
ATOM   2423  CA  ASP A 155       2.069  16.553 -13.962  1.00  0.73           C  
ATOM   2424  C   ASP A 155       3.436  15.898 -13.930  1.00  0.73           C  
ATOM   2425  O   ASP A 155       4.144  15.925 -12.914  1.00  0.73           O  
ATOM   2426  CB  ASP A 155       2.046  17.729 -13.001  1.00  0.73           C  
ATOM   2427  CG  ASP A 155       3.038  18.827 -13.311  1.00  0.73           C  
ATOM   2428  OD1 ASP A 155       3.993  18.604 -14.042  1.00  0.73           O  
ATOM   2429  OD2 ASP A 155       2.841  19.905 -12.791  1.00  0.73           O  
ATOM   2430  H   ASP A 155       1.092  15.209 -12.642  1.00  0.73           H  
ATOM   2431  HA  ASP A 155       1.866  16.904 -14.973  1.00  0.73           H  
ATOM   2432 1HB  ASP A 155       1.056  18.129 -12.970  1.00  0.73           H  
ATOM   2433 2HB  ASP A 155       2.266  17.377 -12.013  1.00  0.73           H  
ATOM   2434  N   LYS A 156       3.839  15.339 -15.059  1.00  0.73           N  
ATOM   2435  CA  LYS A 156       5.066  14.568 -15.087  1.00  0.73           C  
ATOM   2436  C   LYS A 156       6.312  15.449 -15.030  1.00  0.73           C  
ATOM   2437  O   LYS A 156       7.388  14.979 -14.662  1.00  0.73           O  
ATOM   2438  CB  LYS A 156       5.056  13.660 -16.308  1.00  0.73           C  
ATOM   2439  CG  LYS A 156       3.988  12.562 -16.209  1.00  0.73           C  
ATOM   2440  CD  LYS A 156       3.966  11.668 -17.430  1.00  0.73           C  
ATOM   2441  CE  LYS A 156       2.895  10.591 -17.299  1.00  0.73           C  
ATOM   2442  NZ  LYS A 156       2.834   9.719 -18.505  1.00  0.73           N  
ATOM   2443  H   LYS A 156       3.249  15.389 -15.880  1.00  0.73           H  
ATOM   2444  HA  LYS A 156       5.081  13.930 -14.203  1.00  0.73           H  
ATOM   2445 1HB  LYS A 156       4.866  14.250 -17.205  1.00  0.73           H  
ATOM   2446 2HB  LYS A 156       6.030  13.184 -16.421  1.00  0.73           H  
ATOM   2447 1HG  LYS A 156       4.185  11.951 -15.330  1.00  0.73           H  
ATOM   2448 2HG  LYS A 156       3.007  13.024 -16.091  1.00  0.73           H  
ATOM   2449 1HD  LYS A 156       3.762  12.268 -18.319  1.00  0.73           H  
ATOM   2450 2HD  LYS A 156       4.939  11.190 -17.551  1.00  0.73           H  
ATOM   2451 1HE  LYS A 156       3.114   9.975 -16.427  1.00  0.73           H  
ATOM   2452 2HE  LYS A 156       1.924  11.069 -17.158  1.00  0.73           H  
ATOM   2453 1HZ  LYS A 156       2.115   9.020 -18.381  1.00  0.73           H  
ATOM   2454 2HZ  LYS A 156       2.620  10.281 -19.317  1.00  0.73           H  
ATOM   2455 3HZ  LYS A 156       3.725   9.264 -18.637  1.00  0.73           H  
ATOM   2456  N   GLN A 157       6.176  16.728 -15.391  1.00  0.72           N  
ATOM   2457  CA  GLN A 157       7.315  17.640 -15.358  1.00  0.72           C  
ATOM   2458  C   GLN A 157       7.705  17.969 -13.919  1.00  0.72           C  
ATOM   2459  O   GLN A 157       8.893  18.037 -13.592  1.00  0.72           O  
ATOM   2460  CB  GLN A 157       7.010  18.938 -16.117  1.00  0.72           C  
ATOM   2461  CG  GLN A 157       6.862  18.767 -17.625  1.00  0.72           C  
ATOM   2462  CD  GLN A 157       6.525  20.077 -18.344  1.00  0.72           C  
ATOM   2463  OE1 GLN A 157       5.930  20.998 -17.776  1.00  0.72           O  
ATOM   2464  NE2 GLN A 157       6.913  20.159 -19.614  1.00  0.72           N  
ATOM   2465  H   GLN A 157       5.263  17.078 -15.659  1.00  0.72           H  
ATOM   2466  HA  GLN A 157       8.164  17.151 -15.833  1.00  0.72           H  
ATOM   2467 1HB  GLN A 157       6.078  19.363 -15.730  1.00  0.72           H  
ATOM   2468 2HB  GLN A 157       7.800  19.663 -15.928  1.00  0.72           H  
ATOM   2469 1HG  GLN A 157       7.799  18.384 -18.028  1.00  0.72           H  
ATOM   2470 2HG  GLN A 157       6.057  18.058 -17.813  1.00  0.72           H  
ATOM   2471 1HE2 GLN A 157       6.724  20.989 -20.142  1.00  0.72           H  
ATOM   2472 2HE2 GLN A 157       7.393  19.394 -20.042  1.00  0.72           H  
ATOM   2473  N   LYS A 158       6.699  18.157 -13.053  1.00  0.71           N  
ATOM   2474  CA  LYS A 158       6.960  18.489 -11.651  1.00  0.71           C  
ATOM   2475  C   LYS A 158       6.685  17.335 -10.684  1.00  0.71           C  
ATOM   2476  O   LYS A 158       6.804  17.501  -9.468  1.00  0.71           O  
ATOM   2477  CB  LYS A 158       6.182  19.735 -11.240  1.00  0.71           C  
ATOM   2478  CG  LYS A 158       6.543  20.978 -12.053  1.00  0.71           C  
ATOM   2479  CD  LYS A 158       8.000  21.390 -11.845  1.00  0.71           C  
ATOM   2480  CE  LYS A 158       8.327  22.684 -12.586  1.00  0.71           C  
ATOM   2481  NZ  LYS A 158       9.756  23.082 -12.410  1.00  0.71           N  
ATOM   2482  H   LYS A 158       5.727  18.123 -13.389  1.00  0.71           H  
ATOM   2483  HA  LYS A 158       8.018  18.729 -11.558  1.00  0.71           H  
ATOM   2484 1HB  LYS A 158       5.112  19.554 -11.361  1.00  0.71           H  
ATOM   2485 2HB  LYS A 158       6.362  19.950 -10.189  1.00  0.71           H  
ATOM   2486 1HG  LYS A 158       6.363  20.775 -13.114  1.00  0.71           H  
ATOM   2487 2HG  LYS A 158       5.910  21.799 -11.749  1.00  0.71           H  
ATOM   2488 1HD  LYS A 158       8.189  21.533 -10.780  1.00  0.71           H  
ATOM   2489 2HD  LYS A 158       8.658  20.598 -12.210  1.00  0.71           H  
ATOM   2490 1HE  LYS A 158       8.126  22.544 -13.648  1.00  0.71           H  
ATOM   2491 2HE  LYS A 158       7.689  23.483 -12.208  1.00  0.71           H  
ATOM   2492 1HZ  LYS A 158       9.933  23.939 -12.916  1.00  0.71           H  
ATOM   2493 2HZ  LYS A 158       9.948  23.224 -11.429  1.00  0.71           H  
ATOM   2494 3HZ  LYS A 158      10.354  22.349 -12.768  1.00  0.71           H  
ATOM   2495  N   ASN A 159       6.381  16.155 -11.227  1.00  0.70           N  
ATOM   2496  CA  ASN A 159       6.126  14.939 -10.452  1.00  0.70           C  
ATOM   2497  C   ASN A 159       4.976  15.110  -9.473  1.00  0.70           C  
ATOM   2498  O   ASN A 159       5.066  14.705  -8.312  1.00  0.70           O  
ATOM   2499  CB  ASN A 159       7.381  14.506  -9.705  1.00  0.70           C  
ATOM   2500  CG  ASN A 159       7.339  13.058  -9.261  1.00  0.70           C  
ATOM   2501  OD1 ASN A 159       6.792  12.206  -9.965  1.00  0.70           O  
ATOM   2502  ND2 ASN A 159       7.911  12.768  -8.114  1.00  0.70           N  
ATOM   2503  H   ASN A 159       6.247  16.103 -12.232  1.00  0.70           H  
ATOM   2504  HA  ASN A 159       5.844  14.156 -11.150  1.00  0.70           H  
ATOM   2505 1HB  ASN A 159       8.252  14.658 -10.342  1.00  0.70           H  
ATOM   2506 2HB  ASN A 159       7.510  15.129  -8.819  1.00  0.70           H  
ATOM   2507 1HD2 ASN A 159       7.911  11.824  -7.779  1.00  0.70           H  
ATOM   2508 2HD2 ASN A 159       8.346  13.490  -7.576  1.00  0.70           H  
ATOM   2509  N   GLY A 160       3.891  15.692  -9.959  1.00  0.69           N  
ATOM   2510  CA  GLY A 160       2.714  15.921  -9.145  1.00  0.69           C  
ATOM   2511  C   GLY A 160       1.421  15.819  -9.941  1.00  0.69           C  
ATOM   2512  O   GLY A 160       1.319  15.039 -10.893  1.00  0.69           O  
ATOM   2513  H   GLY A 160       3.902  15.976 -10.939  1.00  0.69           H  
ATOM   2514 1HA  GLY A 160       2.695  15.218  -8.323  1.00  0.69           H  
ATOM   2515 2HA  GLY A 160       2.792  16.912  -8.716  1.00  0.69           H  
ATOM   2516  N   ILE A 161       0.430  16.586  -9.504  1.00  0.69           N  
ATOM   2517  CA  ILE A 161      -0.914  16.657 -10.081  1.00  0.69           C  
ATOM   2518  C   ILE A 161      -1.456  18.048 -10.393  1.00  0.69           C  
ATOM   2519  O   ILE A 161      -1.333  18.969  -9.584  1.00  0.69           O  
ATOM   2520  CB  ILE A 161      -1.953  15.989  -9.172  1.00  0.69           C  
ATOM   2521  CG1 ILE A 161      -1.749  14.567  -9.061  1.00  0.69           C  
ATOM   2522  CG2 ILE A 161      -3.301  16.304  -9.577  1.00  0.69           C  
ATOM   2523  CD1 ILE A 161      -2.709  13.993  -8.101  1.00  0.69           C  
ATOM   2524  H   ILE A 161       0.635  17.161  -8.690  1.00  0.69           H  
ATOM   2525  HA  ILE A 161      -0.895  16.107 -11.023  1.00  0.69           H  
ATOM   2526  HB  ILE A 161      -1.816  16.375  -8.171  1.00  0.69           H  
ATOM   2527 1HG1 ILE A 161      -1.886  14.121 -10.038  1.00  0.69           H  
ATOM   2528 2HG1 ILE A 161      -0.740  14.348  -8.716  1.00  0.69           H  
ATOM   2529 1HG2 ILE A 161      -3.986  15.855  -8.870  1.00  0.69           H  
ATOM   2530 2HG2 ILE A 161      -3.435  17.362  -9.563  1.00  0.69           H  
ATOM   2531 3HG2 ILE A 161      -3.477  15.919 -10.584  1.00  0.69           H  
ATOM   2532 1HD1 ILE A 161      -2.562  12.947  -8.057  1.00  0.69           H  
ATOM   2533 2HD1 ILE A 161      -2.563  14.439  -7.127  1.00  0.69           H  
ATOM   2534 3HD1 ILE A 161      -3.720  14.190  -8.435  1.00  0.69           H  
ATOM   2535  N   LYS A 162      -2.079  18.205 -11.560  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      -2.785  19.448 -11.845  1.00  0.70           C  
ATOM   2537  C   LYS A 162      -4.279  19.174 -11.771  1.00  0.70           C  
ATOM   2538  O   LYS A 162      -4.749  18.131 -12.241  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      -2.425  20.036 -13.206  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      -1.004  20.553 -13.308  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      -0.702  21.123 -14.691  1.00  0.70           C  
ATOM   2542  CE  LYS A 162       0.748  21.592 -14.784  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162       1.076  22.160 -16.120  1.00  0.70           N  
ATOM   2544  H   LYS A 162      -2.128  17.427 -12.215  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      -2.536  20.172 -11.082  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      -2.563  19.272 -13.974  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      -3.106  20.860 -13.431  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      -0.861  21.341 -12.563  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      -0.319  19.769 -13.092  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      -0.874  20.353 -15.445  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      -1.362  21.965 -14.893  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162       0.930  22.346 -14.018  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162       1.396  20.749 -14.605  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162       2.049  22.444 -16.124  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162       0.929  21.458 -16.829  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162       0.488  22.958 -16.305  1.00  0.70           H  
ATOM   2557  N   VAL A 163      -5.034  20.084 -11.164  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      -6.473  19.857 -11.109  1.00  0.72           C  
ATOM   2559  C   VAL A 163      -7.204  21.110 -11.575  1.00  0.72           C  
ATOM   2560  O   VAL A 163      -6.875  22.227 -11.155  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      -6.975  19.498  -9.677  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      -8.467  19.174  -9.720  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      -6.139  18.388  -9.071  1.00  0.72           C  
ATOM   2564  H   VAL A 163      -4.595  20.920 -10.779  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      -6.718  19.042 -11.775  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      -6.914  20.334  -9.076  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      -8.816  18.972  -8.720  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      -8.999  19.997 -10.125  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      -8.637  18.307 -10.338  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      -6.500  18.167  -8.066  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      -6.202  17.506  -9.683  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      -5.114  18.723  -9.014  1.00  0.72           H  
ATOM   2573  N   ASN A 164      -8.151  20.944 -12.488  1.00  0.75           N  
ATOM   2574  CA  ASN A 164      -8.942  22.090 -12.929  1.00  0.75           C  
ATOM   2575  C   ASN A 164     -10.416  21.898 -12.587  1.00  0.75           C  
ATOM   2576  O   ASN A 164     -10.944  20.781 -12.696  1.00  0.75           O  
ATOM   2577  CB  ASN A 164      -8.778  22.343 -14.411  1.00  0.75           C  
ATOM   2578  CG  ASN A 164      -7.367  22.708 -14.824  1.00  0.75           C  
ATOM   2579  OD1 ASN A 164      -6.619  23.338 -14.076  1.00  0.75           O  
ATOM   2580  ND2 ASN A 164      -7.004  22.339 -16.027  1.00  0.75           N  
ATOM   2581  H   ASN A 164      -8.354  19.998 -12.816  1.00  0.75           H  
ATOM   2582  HA  ASN A 164      -8.609  22.979 -12.392  1.00  0.75           H  
ATOM   2583 1HB  ASN A 164      -9.084  21.452 -14.962  1.00  0.75           H  
ATOM   2584 2HB  ASN A 164      -9.445  23.155 -14.706  1.00  0.75           H  
ATOM   2585 1HD2 ASN A 164      -6.088  22.560 -16.365  1.00  0.75           H  
ATOM   2586 2HD2 ASN A 164      -7.643  21.838 -16.612  1.00  0.75           H  
ATOM   2587  N   PHE A 165     -11.099  22.980 -12.202  1.00  0.77           N  
ATOM   2588  CA  PHE A 165     -12.545  22.884 -11.982  1.00  0.77           C  
ATOM   2589  C   PHE A 165     -13.308  24.200 -11.979  1.00  0.77           C  
ATOM   2590  O   PHE A 165     -12.737  25.278 -11.825  1.00  0.77           O  
ATOM   2591  CB  PHE A 165     -12.837  22.063 -10.730  1.00  0.77           C  
ATOM   2592  CG  PHE A 165     -12.261  22.494  -9.420  1.00  0.77           C  
ATOM   2593  CD1 PHE A 165     -12.954  23.272  -8.557  1.00  0.77           C  
ATOM   2594  CD2 PHE A 165     -11.016  22.051  -9.053  1.00  0.77           C  
ATOM   2595  CE1 PHE A 165     -12.419  23.600  -7.317  1.00  0.77           C  
ATOM   2596  CE2 PHE A 165     -10.467  22.371  -7.848  1.00  0.77           C  
ATOM   2597  CZ  PHE A 165     -11.169  23.147  -6.964  1.00  0.77           C  
ATOM   2598  H   PHE A 165     -10.600  23.865 -12.075  1.00  0.77           H  
ATOM   2599  HA  PHE A 165     -12.949  22.302 -12.811  1.00  0.77           H  
ATOM   2600 1HB  PHE A 165     -13.921  21.994 -10.603  1.00  0.77           H  
ATOM   2601 2HB  PHE A 165     -12.495  21.078 -10.894  1.00  0.77           H  
ATOM   2602  HD1 PHE A 165     -13.936  23.613  -8.853  1.00  0.77           H  
ATOM   2603  HD2 PHE A 165     -10.478  21.433  -9.738  1.00  0.77           H  
ATOM   2604  HE1 PHE A 165     -12.987  24.221  -6.623  1.00  0.77           H  
ATOM   2605  HE2 PHE A 165      -9.485  21.997  -7.594  1.00  0.77           H  
ATOM   2606  HZ  PHE A 165     -10.745  23.403  -5.993  1.00  0.77           H  
ATOM   2607  N   LYS A 166     -14.627  24.101 -12.141  1.00  0.79           N  
ATOM   2608  CA  LYS A 166     -15.489  25.277 -12.086  1.00  0.79           C  
ATOM   2609  C   LYS A 166     -16.534  25.130 -10.991  1.00  0.79           C  
ATOM   2610  O   LYS A 166     -17.231  24.114 -10.934  1.00  0.79           O  
ATOM   2611  CB  LYS A 166     -16.195  25.479 -13.433  1.00  0.79           C  
ATOM   2612  CG  LYS A 166     -15.264  25.779 -14.610  1.00  0.79           C  
ATOM   2613  CD  LYS A 166     -16.026  25.859 -15.941  1.00  0.79           C  
ATOM   2614  CE  LYS A 166     -16.909  27.114 -16.051  1.00  0.79           C  
ATOM   2615  NZ  LYS A 166     -16.112  28.370 -16.213  1.00  0.79           N  
ATOM   2616  H   LYS A 166     -15.044  23.191 -12.287  1.00  0.79           H  
ATOM   2617  HA  LYS A 166     -14.883  26.152 -11.863  1.00  0.79           H  
ATOM   2618 1HB  LYS A 166     -16.777  24.594 -13.677  1.00  0.79           H  
ATOM   2619 2HB  LYS A 166     -16.891  26.317 -13.344  1.00  0.79           H  
ATOM   2620 1HG  LYS A 166     -14.756  26.720 -14.430  1.00  0.79           H  
ATOM   2621 2HG  LYS A 166     -14.512  24.999 -14.686  1.00  0.79           H  
ATOM   2622 1HD  LYS A 166     -15.307  25.871 -16.760  1.00  0.79           H  
ATOM   2623 2HD  LYS A 166     -16.656  24.977 -16.049  1.00  0.79           H  
ATOM   2624 1HE  LYS A 166     -17.563  27.002 -16.912  1.00  0.79           H  
ATOM   2625 2HE  LYS A 166     -17.516  27.198 -15.154  1.00  0.79           H  
ATOM   2626 1HZ  LYS A 166     -16.723  29.160 -16.283  1.00  0.79           H  
ATOM   2627 2HZ  LYS A 166     -15.497  28.516 -15.404  1.00  0.79           H  
ATOM   2628 3HZ  LYS A 166     -15.541  28.322 -17.038  1.00  0.79           H  
ATOM   2629  N   ILE A 167     -16.642  26.141 -10.133  1.00  0.80           N  
ATOM   2630  CA  ILE A 167     -17.616  26.122  -9.042  1.00  0.80           C  
ATOM   2631  C   ILE A 167     -18.713  27.162  -9.233  1.00  0.80           C  
ATOM   2632  O   ILE A 167     -18.439  28.339  -9.493  1.00  0.80           O  
ATOM   2633  CB  ILE A 167     -16.953  26.326  -7.664  1.00  0.80           C  
ATOM   2634  CG1 ILE A 167     -15.878  25.267  -7.418  1.00  0.80           C  
ATOM   2635  CG2 ILE A 167     -18.012  26.273  -6.556  1.00  0.80           C  
ATOM   2636  CD1 ILE A 167     -16.397  23.850  -7.397  1.00  0.80           C  
ATOM   2637  H   ILE A 167     -16.031  26.948 -10.259  1.00  0.80           H  
ATOM   2638  HA  ILE A 167     -18.085  25.149  -9.028  1.00  0.80           H  
ATOM   2639  HB  ILE A 167     -16.469  27.297  -7.640  1.00  0.80           H  
ATOM   2640 1HG1 ILE A 167     -15.136  25.353  -8.195  1.00  0.80           H  
ATOM   2641 2HG1 ILE A 167     -15.401  25.471  -6.460  1.00  0.80           H  
ATOM   2642 1HG2 ILE A 167     -17.537  26.435  -5.591  1.00  0.80           H  
ATOM   2643 2HG2 ILE A 167     -18.760  27.045  -6.714  1.00  0.80           H  
ATOM   2644 3HG2 ILE A 167     -18.495  25.303  -6.564  1.00  0.80           H  
ATOM   2645 1HD1 ILE A 167     -15.584  23.155  -7.214  1.00  0.80           H  
ATOM   2646 2HD1 ILE A 167     -17.139  23.748  -6.605  1.00  0.80           H  
ATOM   2647 3HD1 ILE A 167     -16.856  23.619  -8.353  1.00  0.80           H  
ATOM   2648  N   ARG A 168     -19.964  26.722  -9.128  1.00  0.80           N  
ATOM   2649  CA  ARG A 168     -21.106  27.612  -9.244  1.00  0.80           C  
ATOM   2650  C   ARG A 168     -21.601  28.048  -7.866  1.00  0.80           C  
ATOM   2651  O   ARG A 168     -22.018  27.222  -7.050  1.00  0.80           O  
ATOM   2652  CB  ARG A 168     -22.226  26.928 -10.001  1.00  0.80           C  
ATOM   2653  CG  ARG A 168     -21.926  26.602 -11.460  1.00  0.80           C  
ATOM   2654  CD  ARG A 168     -23.062  25.890 -12.112  1.00  0.80           C  
ATOM   2655  NE  ARG A 168     -24.234  26.751 -12.279  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168     -24.441  27.567 -13.338  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168     -23.566  27.610 -14.313  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168     -25.526  28.316 -13.398  1.00  0.80           N  
ATOM   2659  H   ARG A 168     -20.136  25.735  -8.935  1.00  0.80           H  
ATOM   2660  HA  ARG A 168     -20.805  28.504  -9.797  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168     -22.445  25.981  -9.510  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168     -23.119  27.518  -9.946  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168     -21.756  27.522 -12.004  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168     -21.036  25.972 -11.518  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168     -22.753  25.539 -13.096  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168     -23.351  25.037 -11.497  1.00  0.80           H  
ATOM   2667  HE  ARG A 168     -24.934  26.742 -11.547  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168     -22.741  27.028 -14.273  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168     -23.722  28.216 -15.106  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168     -26.205  28.282 -12.649  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168     -25.680  28.920 -14.191  1.00  0.80           H  
ATOM   2672  N   HIS A 169     -21.553  29.346  -7.614  1.00  0.79           N  
ATOM   2673  CA  HIS A 169     -21.971  29.911  -6.345  1.00  0.79           C  
ATOM   2674  C   HIS A 169     -23.300  30.654  -6.479  1.00  0.79           C  
ATOM   2675  O   HIS A 169     -23.393  31.693  -7.137  1.00  0.79           O  
ATOM   2676  CB  HIS A 169     -20.928  30.900  -5.835  1.00  0.79           C  
ATOM   2677  CG  HIS A 169     -19.588  30.376  -5.485  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169     -19.205  30.208  -4.192  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169     -18.540  29.979  -6.246  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169     -17.982  29.725  -4.146  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169     -17.544  29.570  -5.378  1.00  0.79           N  
ATOM   2682  H   HIS A 169     -21.195  29.980  -8.319  1.00  0.79           H  
ATOM   2683  HA  HIS A 169     -22.092  29.117  -5.617  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169     -20.764  31.621  -6.588  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169     -21.325  31.412  -4.963  1.00  0.79           H  
ATOM   2686  HD1 HIS A 169     -19.815  30.402  -3.401  1.00  0.79           H  
ATOM   2687  HD2 HIS A 169     -18.384  29.934  -7.329  1.00  0.79           H  
ATOM   2688  HE1 HIS A 169     -17.511  29.522  -3.197  1.00  0.79           H  
ATOM   2689  N   ASN A 170     -24.344  30.142  -5.864  1.00  0.79           N  
ATOM   2690  CA  ASN A 170     -25.636  30.795  -5.998  1.00  0.79           C  
ATOM   2691  C   ASN A 170     -25.589  32.161  -5.295  1.00  0.79           C  
ATOM   2692  O   ASN A 170     -25.030  32.267  -4.201  1.00  0.79           O  
ATOM   2693  CB  ASN A 170     -26.720  29.873  -5.450  1.00  0.79           C  
ATOM   2694  CG  ASN A 170     -26.872  28.613  -6.315  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170     -26.798  28.702  -7.544  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170     -27.062  27.458  -5.714  1.00  0.79           N  
ATOM   2697  H   ASN A 170     -24.248  29.292  -5.323  1.00  0.79           H  
ATOM   2698  HA  ASN A 170     -25.835  30.981  -7.055  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170     -26.473  29.576  -4.425  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170     -27.673  30.407  -5.415  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170     -27.158  26.627  -6.258  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170     -27.115  27.379  -4.702  1.00  0.79           H  
ATOM   2703  N   ILE A 171     -26.156  33.184  -5.938  1.00  0.79           N  
ATOM   2704  CA  ILE A 171     -26.232  34.563  -5.439  1.00  0.79           C  
ATOM   2705  C   ILE A 171     -27.646  34.796  -4.915  1.00  0.79           C  
ATOM   2706  O   ILE A 171     -28.607  34.285  -5.493  1.00  0.79           O  
ATOM   2707  CB  ILE A 171     -25.895  35.585  -6.547  1.00  0.79           C  
ATOM   2708  CG1 ILE A 171     -24.491  35.369  -7.079  1.00  0.79           C  
ATOM   2709  CG2 ILE A 171     -25.949  37.017  -5.996  1.00  0.79           C  
ATOM   2710  CD1 ILE A 171     -24.261  36.064  -8.372  1.00  0.79           C  
ATOM   2711  H   ILE A 171     -26.558  33.027  -6.865  1.00  0.79           H  
ATOM   2712  HA  ILE A 171     -25.535  34.691  -4.616  1.00  0.79           H  
ATOM   2713  HB  ILE A 171     -26.602  35.500  -7.363  1.00  0.79           H  
ATOM   2714 1HG1 ILE A 171     -23.797  35.787  -6.386  1.00  0.79           H  
ATOM   2715 2HG1 ILE A 171     -24.291  34.304  -7.198  1.00  0.79           H  
ATOM   2716 1HG2 ILE A 171     -25.706  37.717  -6.797  1.00  0.79           H  
ATOM   2717 2HG2 ILE A 171     -26.925  37.246  -5.632  1.00  0.79           H  
ATOM   2718 3HG2 ILE A 171     -25.227  37.123  -5.188  1.00  0.79           H  
ATOM   2719 1HD1 ILE A 171     -23.265  35.924  -8.716  1.00  0.79           H  
ATOM   2720 2HD1 ILE A 171     -24.930  35.662  -9.102  1.00  0.79           H  
ATOM   2721 3HD1 ILE A 171     -24.451  37.127  -8.249  1.00  0.79           H  
ATOM   2722  N   GLU A 172     -27.784  35.532  -3.819  1.00  0.79           N  
ATOM   2723  CA  GLU A 172     -29.092  35.771  -3.206  1.00  0.79           C  
ATOM   2724  C   GLU A 172     -30.150  36.372  -4.151  1.00  0.79           C  
ATOM   2725  O   GLU A 172     -31.347  36.240  -3.899  1.00  0.79           O  
ATOM   2726  CB  GLU A 172     -28.933  36.722  -2.008  1.00  0.79           C  
ATOM   2727  CG  GLU A 172     -28.536  38.169  -2.384  1.00  0.79           C  
ATOM   2728  CD  GLU A 172     -28.380  39.092  -1.192  1.00  0.79           C  
ATOM   2729  OE1 GLU A 172     -28.628  38.667  -0.088  1.00  0.79           O  
ATOM   2730  OE2 GLU A 172     -28.037  40.236  -1.400  1.00  0.79           O  
ATOM   2731  H   GLU A 172     -26.953  35.920  -3.379  1.00  0.79           H  
ATOM   2732  HA  GLU A 172     -29.470  34.815  -2.846  1.00  0.79           H  
ATOM   2733 1HB  GLU A 172     -29.865  36.759  -1.447  1.00  0.79           H  
ATOM   2734 2HB  GLU A 172     -28.161  36.330  -1.341  1.00  0.79           H  
ATOM   2735 1HG  GLU A 172     -27.596  38.141  -2.935  1.00  0.79           H  
ATOM   2736 2HG  GLU A 172     -29.294  38.587  -3.038  1.00  0.79           H  
ATOM   2737  N   ASP A 173     -29.733  37.039  -5.231  1.00  0.79           N  
ATOM   2738  CA  ASP A 173     -30.686  37.637  -6.163  1.00  0.79           C  
ATOM   2739  C   ASP A 173     -31.165  36.655  -7.248  1.00  0.79           C  
ATOM   2740  O   ASP A 173     -31.903  37.040  -8.155  1.00  0.79           O  
ATOM   2741  CB  ASP A 173     -30.088  38.891  -6.802  1.00  0.79           C  
ATOM   2742  CG  ASP A 173     -28.904  38.646  -7.733  1.00  0.79           C  
ATOM   2743  OD1 ASP A 173     -28.611  37.507  -8.069  1.00  0.79           O  
ATOM   2744  OD2 ASP A 173     -28.281  39.617  -8.094  1.00  0.79           O  
ATOM   2745  H   ASP A 173     -28.743  37.122  -5.395  1.00  0.79           H  
ATOM   2746  HA  ASP A 173     -31.561  37.947  -5.592  1.00  0.79           H  
ATOM   2747 1HB  ASP A 173     -30.865  39.405  -7.368  1.00  0.79           H  
ATOM   2748 2HB  ASP A 173     -29.764  39.571  -6.010  1.00  0.79           H  
ATOM   2749  N   GLY A 174     -30.752  35.389  -7.147  1.00  0.79           N  
ATOM   2750  CA  GLY A 174     -31.135  34.342  -8.090  1.00  0.79           C  
ATOM   2751  C   GLY A 174     -30.112  34.077  -9.206  1.00  0.79           C  
ATOM   2752  O   GLY A 174     -30.217  33.064  -9.906  1.00  0.79           O  
ATOM   2753  H   GLY A 174     -30.121  35.129  -6.390  1.00  0.79           H  
ATOM   2754 1HA  GLY A 174     -31.296  33.420  -7.533  1.00  0.79           H  
ATOM   2755 2HA  GLY A 174     -32.091  34.603  -8.537  1.00  0.79           H  
ATOM   2756  N   SER A 175     -29.139  34.970  -9.392  1.00  0.79           N  
ATOM   2757  CA  SER A 175     -28.114  34.758 -10.414  1.00  0.79           C  
ATOM   2758  C   SER A 175     -27.016  33.854  -9.849  1.00  0.79           C  
ATOM   2759  O   SER A 175     -27.078  33.485  -8.673  1.00  0.79           O  
ATOM   2760  CB  SER A 175     -27.577  36.080 -10.939  1.00  0.79           C  
ATOM   2761  OG  SER A 175     -26.856  36.778  -9.979  1.00  0.79           O  
ATOM   2762  H   SER A 175     -29.088  35.818  -8.809  1.00  0.79           H  
ATOM   2763  HA  SER A 175     -28.570  34.239 -11.257  1.00  0.79           H  
ATOM   2764 1HB  SER A 175     -26.943  35.892 -11.802  1.00  0.79           H  
ATOM   2765 2HB  SER A 175     -28.411  36.694 -11.275  1.00  0.79           H  
ATOM   2766  HG  SER A 175     -27.508  37.087  -9.309  1.00  0.79           H  
ATOM   2767  N   VAL A 176     -26.065  33.430 -10.693  1.00  0.77           N  
ATOM   2768  CA  VAL A 176     -24.979  32.560 -10.222  1.00  0.77           C  
ATOM   2769  C   VAL A 176     -23.586  33.123 -10.519  1.00  0.77           C  
ATOM   2770  O   VAL A 176     -23.299  33.559 -11.636  1.00  0.77           O  
ATOM   2771  CB  VAL A 176     -25.099  31.158 -10.855  1.00  0.77           C  
ATOM   2772  CG1 VAL A 176     -23.960  30.261 -10.375  1.00  0.77           C  
ATOM   2773  CG2 VAL A 176     -26.437  30.548 -10.478  1.00  0.77           C  
ATOM   2774  H   VAL A 176     -26.076  33.738 -11.654  1.00  0.77           H  
ATOM   2775  HA  VAL A 176     -25.070  32.452  -9.140  1.00  0.77           H  
ATOM   2776  HB  VAL A 176     -25.016  31.242 -11.937  1.00  0.77           H  
ATOM   2777 1HG1 VAL A 176     -24.068  29.303 -10.841  1.00  0.77           H  
ATOM   2778 2HG1 VAL A 176     -23.004  30.675 -10.637  1.00  0.77           H  
ATOM   2779 3HG1 VAL A 176     -24.016  30.153  -9.296  1.00  0.77           H  
ATOM   2780 1HG2 VAL A 176     -26.527  29.561 -10.915  1.00  0.77           H  
ATOM   2781 2HG2 VAL A 176     -26.498  30.469  -9.397  1.00  0.77           H  
ATOM   2782 3HG2 VAL A 176     -27.250  31.174 -10.838  1.00  0.77           H  
ATOM   2783  N   GLN A 177     -22.733  33.116  -9.499  1.00  0.74           N  
ATOM   2784  CA  GLN A 177     -21.343  33.548  -9.578  1.00  0.74           C  
ATOM   2785  C   GLN A 177     -20.471  32.355  -9.954  1.00  0.74           C  
ATOM   2786  O   GLN A 177     -20.547  31.311  -9.312  1.00  0.74           O  
ATOM   2787  CB  GLN A 177     -20.907  34.137  -8.225  1.00  0.74           C  
ATOM   2788  CG  GLN A 177     -19.455  34.503  -8.088  1.00  0.74           C  
ATOM   2789  CD  GLN A 177     -19.097  35.691  -8.910  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177     -19.660  36.787  -8.772  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177     -18.164  35.501  -9.807  1.00  0.74           N  
ATOM   2792  H   GLN A 177     -23.053  32.739  -8.609  1.00  0.74           H  
ATOM   2793  HA  GLN A 177     -21.248  34.307 -10.353  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177     -21.421  35.058  -8.059  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177     -21.205  33.496  -7.433  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177     -19.241  34.728  -7.041  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177     -18.851  33.656  -8.422  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177     -17.912  36.279 -10.420  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177     -17.721  34.603  -9.907  1.00  0.74           H  
ATOM   2800  N   LEU A 178     -19.670  32.465 -11.005  1.00  0.71           N  
ATOM   2801  CA  LEU A 178     -18.840  31.315 -11.359  1.00  0.71           C  
ATOM   2802  C   LEU A 178     -17.367  31.544 -11.077  1.00  0.71           C  
ATOM   2803  O   LEU A 178     -16.804  32.595 -11.422  1.00  0.71           O  
ATOM   2804  CB  LEU A 178     -19.040  30.906 -12.817  1.00  0.71           C  
ATOM   2805  CG  LEU A 178     -20.292  30.046 -13.058  1.00  0.71           C  
ATOM   2806  CD1 LEU A 178     -21.531  30.929 -13.171  1.00  0.71           C  
ATOM   2807  CD2 LEU A 178     -20.090  29.207 -14.291  1.00  0.71           C  
ATOM   2808  H   LEU A 178     -19.635  33.323 -11.541  1.00  0.71           H  
ATOM   2809  HA  LEU A 178     -19.150  30.466 -10.754  1.00  0.71           H  
ATOM   2810 1HB  LEU A 178     -19.118  31.804 -13.430  1.00  0.71           H  
ATOM   2811 2HB  LEU A 178     -18.168  30.334 -13.138  1.00  0.71           H  
ATOM   2812  HG  LEU A 178     -20.433  29.397 -12.200  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 178     -22.412  30.307 -13.315  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 178     -21.654  31.510 -12.281  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 178     -21.423  31.603 -14.018  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 178     -20.957  28.581 -14.451  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 178     -19.947  29.856 -15.154  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 178     -19.212  28.582 -14.151  1.00  0.71           H  
ATOM   2819  N   ALA A 179     -16.761  30.549 -10.422  1.00  0.69           N  
ATOM   2820  CA  ALA A 179     -15.349  30.590 -10.090  1.00  0.69           C  
ATOM   2821  C   ALA A 179     -14.551  29.523 -10.825  1.00  0.69           C  
ATOM   2822  O   ALA A 179     -14.916  28.345 -10.803  1.00  0.69           O  
ATOM   2823  CB  ALA A 179     -15.172  30.398  -8.607  1.00  0.69           C  
ATOM   2824  H   ALA A 179     -17.309  29.733 -10.147  1.00  0.69           H  
ATOM   2825  HA  ALA A 179     -14.975  31.560 -10.375  1.00  0.69           H  
ATOM   2826 1HB  ALA A 179     -14.116  30.470  -8.350  1.00  0.69           H  
ATOM   2827 2HB  ALA A 179     -15.720  31.151  -8.111  1.00  0.69           H  
ATOM   2828 3HB  ALA A 179     -15.556  29.430  -8.320  1.00  0.69           H  
ATOM   2829  N   ASP A 180     -13.437  29.924 -11.430  1.00  0.67           N  
ATOM   2830  CA  ASP A 180     -12.557  28.980 -12.119  1.00  0.67           C  
ATOM   2831  C   ASP A 180     -11.323  28.700 -11.273  1.00  0.67           C  
ATOM   2832  O   ASP A 180     -10.610  29.624 -10.876  1.00  0.67           O  
ATOM   2833  CB  ASP A 180     -12.140  29.474 -13.497  1.00  0.67           C  
ATOM   2834  CG  ASP A 180     -13.295  29.574 -14.488  1.00  0.67           C  
ATOM   2835  OD1 ASP A 180     -14.344  29.034 -14.215  1.00  0.67           O  
ATOM   2836  OD2 ASP A 180     -13.124  30.165 -15.524  1.00  0.67           O  
ATOM   2837  H   ASP A 180     -13.201  30.915 -11.399  1.00  0.67           H  
ATOM   2838  HA  ASP A 180     -13.088  28.036 -12.252  1.00  0.67           H  
ATOM   2839 1HB  ASP A 180     -11.662  30.446 -13.408  1.00  0.67           H  
ATOM   2840 2HB  ASP A 180     -11.410  28.782 -13.904  1.00  0.67           H  
ATOM   2841  N   HIS A 181     -11.100  27.431 -10.961  1.00  0.65           N  
ATOM   2842  CA  HIS A 181     -10.010  27.032 -10.085  1.00  0.65           C  
ATOM   2843  C   HIS A 181      -8.941  26.270 -10.832  1.00  0.65           C  
ATOM   2844  O   HIS A 181      -9.233  25.333 -11.590  1.00  0.65           O  
ATOM   2845  CB  HIS A 181     -10.544  26.096  -9.014  1.00  0.65           C  
ATOM   2846  CG  HIS A 181     -11.602  26.683  -8.183  1.00  0.65           C  
ATOM   2847  ND1 HIS A 181     -11.452  26.938  -6.848  1.00  0.65           N  
ATOM   2848  CD2 HIS A 181     -12.841  27.085  -8.512  1.00  0.65           C  
ATOM   2849  CE1 HIS A 181     -12.572  27.493  -6.397  1.00  0.65           C  
ATOM   2850  NE2 HIS A 181     -13.414  27.590  -7.384  1.00  0.65           N  
ATOM   2851  H   HIS A 181     -11.720  26.708 -11.323  1.00  0.65           H  
ATOM   2852  HA  HIS A 181      -9.551  27.905  -9.623  1.00  0.65           H  
ATOM   2853 1HB  HIS A 181     -10.945  25.212  -9.499  1.00  0.65           H  
ATOM   2854 2HB  HIS A 181      -9.728  25.776  -8.368  1.00  0.65           H  
ATOM   2855  HD2 HIS A 181     -13.290  27.023  -9.498  1.00  0.65           H  
ATOM   2856  HE1 HIS A 181     -12.776  27.820  -5.402  1.00  0.65           H  
ATOM   2857  HE2 HIS A 181     -14.343  27.984  -7.324  1.00  0.65           H  
ATOM   2858  N   TYR A 182      -7.695  26.645 -10.573  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      -6.570  25.946 -11.161  1.00  0.63           C  
ATOM   2860  C   TYR A 182      -5.582  25.622 -10.054  1.00  0.63           C  
ATOM   2861  O   TYR A 182      -5.235  26.495  -9.246  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      -5.908  26.843 -12.200  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      -6.866  27.311 -13.278  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      -7.635  28.455 -13.059  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      -6.985  26.617 -14.463  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      -8.511  28.890 -14.029  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      -7.865  27.051 -15.430  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      -8.625  28.184 -15.218  1.00  0.63           C  
ATOM   2869  OH  TYR A 182      -9.500  28.613 -16.193  1.00  0.63           O  
ATOM   2870  H   TYR A 182      -7.531  27.459  -9.978  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      -6.904  25.010 -11.614  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      -5.486  27.723 -11.708  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      -5.091  26.303 -12.677  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      -7.545  29.005 -12.117  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      -6.384  25.730 -14.633  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182      -9.112  29.781 -13.861  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      -7.957  26.499 -16.365  1.00  0.63           H  
ATOM   2878  HH  TYR A 182      -9.857  29.477 -15.957  1.00  0.63           H  
ATOM   2879  N   GLN A 183      -5.074  24.394 -10.031  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      -4.108  24.061  -8.992  1.00  0.62           C  
ATOM   2881  C   GLN A 183      -3.033  23.097  -9.401  1.00  0.62           C  
ATOM   2882  O   GLN A 183      -3.242  22.232 -10.253  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      -4.806  23.434  -7.810  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      -5.344  22.180  -8.034  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      -6.074  21.742  -6.836  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      -5.728  20.759  -6.165  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      -7.108  22.500  -6.522  1.00  0.62           N  
ATOM   2888  H   GLN A 183      -5.426  23.683 -10.674  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      -3.617  24.979  -8.679  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      -4.157  23.413  -6.936  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      -5.683  23.983  -7.602  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      -6.038  22.298  -8.847  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      -4.558  21.466  -8.278  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      -7.656  22.284  -5.718  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      -7.348  23.286  -7.091  1.00  0.62           H  
ATOM   2896  N   GLN A 184      -1.904  23.205  -8.711  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      -0.796  22.278  -8.862  1.00  0.62           C  
ATOM   2898  C   GLN A 184      -0.409  21.696  -7.490  1.00  0.62           C  
ATOM   2899  O   GLN A 184      -0.220  22.428  -6.516  1.00  0.62           O  
ATOM   2900  CB  GLN A 184       0.370  23.006  -9.527  1.00  0.62           C  
ATOM   2901  CG  GLN A 184       1.593  22.153  -9.857  1.00  0.62           C  
ATOM   2902  CD  GLN A 184       2.653  22.990 -10.581  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184       2.902  24.135 -10.190  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184       3.262  22.459 -11.631  1.00  0.62           N  
ATOM   2905  H   GLN A 184      -1.815  23.986  -8.057  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      -1.106  21.457  -9.504  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184       0.025  23.451 -10.459  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184       0.698  23.823  -8.878  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184       2.019  21.770  -8.936  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184       1.296  21.322 -10.511  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184       3.941  22.990 -12.131  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184       3.046  21.507 -11.954  1.00  0.62           H  
ATOM   2913  N   ASN A 185      -0.305  20.368  -7.417  1.00  0.63           N  
ATOM   2914  CA  ASN A 185       0.011  19.638  -6.186  1.00  0.63           C  
ATOM   2915  C   ASN A 185       1.277  18.806  -6.331  1.00  0.63           C  
ATOM   2916  O   ASN A 185       1.333  17.903  -7.167  1.00  0.63           O  
ATOM   2917  CB  ASN A 185      -1.121  18.701  -5.830  1.00  0.63           C  
ATOM   2918  CG  ASN A 185      -2.407  19.366  -5.551  1.00  0.63           C  
ATOM   2919  OD1 ASN A 185      -2.665  19.804  -4.430  1.00  0.63           O  
ATOM   2920  ND2 ASN A 185      -3.225  19.439  -6.558  1.00  0.63           N  
ATOM   2921  H   ASN A 185      -0.500  19.827  -8.251  1.00  0.63           H  
ATOM   2922  HA  ASN A 185       0.164  20.350  -5.385  1.00  0.63           H  
ATOM   2923 1HB  ASN A 185      -1.266  18.000  -6.643  1.00  0.63           H  
ATOM   2924 2HB  ASN A 185      -0.826  18.124  -4.956  1.00  0.63           H  
ATOM   2925 1HD2 ASN A 185      -4.136  19.868  -6.454  1.00  0.63           H  
ATOM   2926 2HD2 ASN A 185      -2.954  19.061  -7.447  1.00  0.63           H  
ATOM   2927  N   THR A 186       2.306  19.110  -5.550  1.00  0.65           N  
ATOM   2928  CA  THR A 186       3.566  18.374  -5.664  1.00  0.65           C  
ATOM   2929  C   THR A 186       3.969  17.773  -4.316  1.00  0.65           C  
ATOM   2930  O   THR A 186       3.700  18.366  -3.280  1.00  0.65           O  
ATOM   2931  CB  THR A 186       4.655  19.331  -6.196  1.00  0.65           C  
ATOM   2932  OG1 THR A 186       4.787  20.450  -5.302  1.00  0.65           O  
ATOM   2933  CG2 THR A 186       4.289  19.817  -7.611  1.00  0.65           C  
ATOM   2934  H   THR A 186       2.199  19.869  -4.872  1.00  0.65           H  
ATOM   2935  HA  THR A 186       3.430  17.574  -6.384  1.00  0.65           H  
ATOM   2936  HB  THR A 186       5.610  18.819  -6.245  1.00  0.65           H  
ATOM   2937  HG1 THR A 186       3.917  20.835  -5.129  1.00  0.65           H  
ATOM   2938 1HG2 THR A 186       5.064  20.488  -7.980  1.00  0.65           H  
ATOM   2939 2HG2 THR A 186       4.208  18.958  -8.281  1.00  0.65           H  
ATOM   2940 3HG2 THR A 186       3.344  20.345  -7.583  1.00  0.65           H  
ATOM   2941  N   PRO A 187       4.670  16.633  -4.269  1.00  0.70           N  
ATOM   2942  CA  PRO A 187       5.083  15.984  -3.037  1.00  0.70           C  
ATOM   2943  C   PRO A 187       6.148  16.815  -2.344  1.00  0.70           C  
ATOM   2944  O   PRO A 187       6.891  17.544  -3.005  1.00  0.70           O  
ATOM   2945  CB  PRO A 187       5.590  14.629  -3.527  1.00  0.70           C  
ATOM   2946  CG  PRO A 187       6.043  14.876  -4.958  1.00  0.70           C  
ATOM   2947  CD  PRO A 187       5.103  15.937  -5.502  1.00  0.70           C  
ATOM   2948  HA  PRO A 187       4.209  15.849  -2.384  1.00  0.70           H  
ATOM   2949 1HB  PRO A 187       6.403  14.275  -2.871  1.00  0.70           H  
ATOM   2950 2HB  PRO A 187       4.777  13.891  -3.462  1.00  0.70           H  
ATOM   2951 1HG  PRO A 187       7.095  15.195  -4.972  1.00  0.70           H  
ATOM   2952 2HG  PRO A 187       5.987  13.941  -5.545  1.00  0.70           H  
ATOM   2953 1HD  PRO A 187       5.666  16.586  -6.176  1.00  0.70           H  
ATOM   2954 2HD  PRO A 187       4.271  15.462  -6.010  1.00  0.70           H  
ATOM   2955  N   ILE A 188       6.261  16.666  -1.026  1.00  0.75           N  
ATOM   2956  CA  ILE A 188       7.265  17.432  -0.282  1.00  0.75           C  
ATOM   2957  C   ILE A 188       8.433  16.603   0.268  1.00  0.75           C  
ATOM   2958  O   ILE A 188       9.549  17.116   0.362  1.00  0.75           O  
ATOM   2959  CB  ILE A 188       6.588  18.209   0.874  1.00  0.75           C  
ATOM   2960  CG1 ILE A 188       7.507  19.316   1.381  1.00  0.75           C  
ATOM   2961  CG2 ILE A 188       6.203  17.305   2.026  1.00  0.75           C  
ATOM   2962  CD1 ILE A 188       6.819  20.284   2.323  1.00  0.75           C  
ATOM   2963  H   ILE A 188       5.592  16.067  -0.541  1.00  0.75           H  
ATOM   2964  HA  ILE A 188       7.687  18.170  -0.960  1.00  0.75           H  
ATOM   2965  HB  ILE A 188       5.682  18.674   0.487  1.00  0.75           H  
ATOM   2966 1HG1 ILE A 188       8.349  18.863   1.904  1.00  0.75           H  
ATOM   2967 2HG1 ILE A 188       7.890  19.878   0.528  1.00  0.75           H  
ATOM   2968 1HG2 ILE A 188       5.697  17.889   2.796  1.00  0.75           H  
ATOM   2969 2HG2 ILE A 188       5.545  16.540   1.678  1.00  0.75           H  
ATOM   2970 3HG2 ILE A 188       7.080  16.846   2.465  1.00  0.75           H  
ATOM   2971 1HD1 ILE A 188       7.524  21.047   2.651  1.00  0.75           H  
ATOM   2972 2HD1 ILE A 188       5.989  20.762   1.825  1.00  0.75           H  
ATOM   2973 3HD1 ILE A 188       6.445  19.744   3.195  1.00  0.75           H  
ATOM   2974  N   GLY A 189       8.197  15.355   0.657  1.00  0.81           N  
ATOM   2975  CA  GLY A 189       9.272  14.551   1.237  1.00  0.81           C  
ATOM   2976  C   GLY A 189       9.775  13.496   0.269  1.00  0.81           C  
ATOM   2977  O   GLY A 189       9.554  13.600  -0.938  1.00  0.81           O  
ATOM   2978  H   GLY A 189       7.272  14.961   0.560  1.00  0.81           H  
ATOM   2979 1HA  GLY A 189      10.097  15.200   1.524  1.00  0.81           H  
ATOM   2980 2HA  GLY A 189       8.936  14.076   2.147  1.00  0.81           H  
ATOM   2981  N   ASP A 190      10.483  12.501   0.803  1.00  0.86           N  
ATOM   2982  CA  ASP A 190      11.051  11.419  -0.002  1.00  0.86           C  
ATOM   2983  C   ASP A 190      10.127  10.197  -0.124  1.00  0.86           C  
ATOM   2984  O   ASP A 190       8.990  10.216   0.351  1.00  0.86           O  
ATOM   2985  CB  ASP A 190      12.436  11.026   0.545  1.00  0.86           C  
ATOM   2986  CG  ASP A 190      12.437  10.413   1.960  1.00  0.86           C  
ATOM   2987  OD1 ASP A 190      11.400  10.048   2.455  1.00  0.86           O  
ATOM   2988  OD2 ASP A 190      13.502  10.329   2.529  1.00  0.86           O  
ATOM   2989  H   ASP A 190      10.618  12.492   1.806  1.00  0.86           H  
ATOM   2990  HA  ASP A 190      11.206  11.804  -1.011  1.00  0.86           H  
ATOM   2991 1HB  ASP A 190      12.911  10.323  -0.132  1.00  0.86           H  
ATOM   2992 2HB  ASP A 190      13.069  11.914   0.566  1.00  0.86           H  
ATOM   2993  N   GLY A 191      10.642   9.133  -0.748  1.00  0.89           N  
ATOM   2994  CA  GLY A 191       9.905   7.893  -0.976  1.00  0.89           C  
ATOM   2995  C   GLY A 191       9.149   7.972  -2.298  1.00  0.89           C  
ATOM   2996  O   GLY A 191       9.109   9.032  -2.920  1.00  0.89           O  
ATOM   2997  H   GLY A 191      11.586   9.194  -1.094  1.00  0.89           H  
ATOM   2998 1HA  GLY A 191      10.606   7.060  -0.983  1.00  0.89           H  
ATOM   2999 2HA  GLY A 191       9.207   7.734  -0.154  1.00  0.89           H  
ATOM   3000  N   PRO A 192       8.620   6.855  -2.803  1.00  0.90           N  
ATOM   3001  CA  PRO A 192       7.861   6.802  -4.031  1.00  0.90           C  
ATOM   3002  C   PRO A 192       6.495   7.433  -3.856  1.00  0.90           C  
ATOM   3003  O   PRO A 192       5.851   7.241  -2.824  1.00  0.90           O  
ATOM   3004  CB  PRO A 192       7.748   5.296  -4.281  1.00  0.90           C  
ATOM   3005  CG  PRO A 192       7.839   4.669  -2.893  1.00  0.90           C  
ATOM   3006  CD  PRO A 192       8.783   5.572  -2.112  1.00  0.90           C  
ATOM   3007  HA  PRO A 192       8.423   7.302  -4.832  1.00  0.90           H  
ATOM   3008 1HB  PRO A 192       6.796   5.076  -4.789  1.00  0.90           H  
ATOM   3009 2HB  PRO A 192       8.553   4.966  -4.954  1.00  0.90           H  
ATOM   3010 1HG  PRO A 192       6.837   4.614  -2.441  1.00  0.90           H  
ATOM   3011 2HG  PRO A 192       8.209   3.635  -2.969  1.00  0.90           H  
ATOM   3012 1HD  PRO A 192       8.450   5.643  -1.067  1.00  0.90           H  
ATOM   3013 2HD  PRO A 192       9.817   5.208  -2.201  1.00  0.90           H  
ATOM   3014  N   VAL A 193       6.039   8.113  -4.893  1.00  0.89           N  
ATOM   3015  CA  VAL A 193       4.700   8.678  -4.951  1.00  0.89           C  
ATOM   3016  C   VAL A 193       4.145   8.318  -6.318  1.00  0.89           C  
ATOM   3017  O   VAL A 193       4.847   8.463  -7.317  1.00  0.89           O  
ATOM   3018  CB  VAL A 193       4.723  10.206  -4.732  1.00  0.89           C  
ATOM   3019  CG1 VAL A 193       3.313  10.756  -4.792  1.00  0.89           C  
ATOM   3020  CG2 VAL A 193       5.357  10.526  -3.374  1.00  0.89           C  
ATOM   3021  H   VAL A 193       6.645   8.240  -5.691  1.00  0.89           H  
ATOM   3022  HA  VAL A 193       4.080   8.222  -4.180  1.00  0.89           H  
ATOM   3023  HB  VAL A 193       5.295  10.682  -5.530  1.00  0.89           H  
ATOM   3024 1HG1 VAL A 193       3.348  11.830  -4.643  1.00  0.89           H  
ATOM   3025 2HG1 VAL A 193       2.881  10.531  -5.763  1.00  0.89           H  
ATOM   3026 3HG1 VAL A 193       2.701  10.306  -4.012  1.00  0.89           H  
ATOM   3027 1HG2 VAL A 193       5.367  11.595  -3.215  1.00  0.89           H  
ATOM   3028 2HG2 VAL A 193       4.778  10.043  -2.591  1.00  0.89           H  
ATOM   3029 3HG2 VAL A 193       6.382  10.158  -3.336  1.00  0.89           H  
ATOM   3030  N   LEU A 194       2.924   7.824  -6.395  1.00  0.88           N  
ATOM   3031  CA  LEU A 194       2.418   7.453  -7.706  1.00  0.88           C  
ATOM   3032  C   LEU A 194       1.719   8.625  -8.374  1.00  0.88           C  
ATOM   3033  O   LEU A 194       0.974   9.359  -7.727  1.00  0.88           O  
ATOM   3034  CB  LEU A 194       1.444   6.283  -7.549  1.00  0.88           C  
ATOM   3035  CG  LEU A 194       2.049   5.031  -6.874  1.00  0.88           C  
ATOM   3036  CD1 LEU A 194       0.974   3.968  -6.715  1.00  0.88           C  
ATOM   3037  CD2 LEU A 194       3.218   4.525  -7.701  1.00  0.88           C  
ATOM   3038  H   LEU A 194       2.357   7.706  -5.567  1.00  0.88           H  
ATOM   3039  HA  LEU A 194       3.252   7.142  -8.334  1.00  0.88           H  
ATOM   3040 1HB  LEU A 194       0.592   6.610  -6.948  1.00  0.88           H  
ATOM   3041 2HB  LEU A 194       1.074   5.994  -8.536  1.00  0.88           H  
ATOM   3042  HG  LEU A 194       2.401   5.296  -5.875  1.00  0.88           H  
ATOM   3043 1HD1 LEU A 194       1.395   3.098  -6.225  1.00  0.88           H  
ATOM   3044 2HD1 LEU A 194       0.150   4.363  -6.111  1.00  0.88           H  
ATOM   3045 3HD1 LEU A 194       0.599   3.685  -7.696  1.00  0.88           H  
ATOM   3046 1HD2 LEU A 194       3.652   3.648  -7.221  1.00  0.88           H  
ATOM   3047 2HD2 LEU A 194       2.865   4.257  -8.698  1.00  0.88           H  
ATOM   3048 3HD2 LEU A 194       3.975   5.307  -7.782  1.00  0.88           H  
ATOM   3049  N   LEU A 195       1.919   8.787  -9.679  1.00  0.87           N  
ATOM   3050  CA  LEU A 195       1.199   9.839 -10.377  1.00  0.87           C  
ATOM   3051  C   LEU A 195      -0.011   9.186 -11.015  1.00  0.87           C  
ATOM   3052  O   LEU A 195       0.115   8.082 -11.542  1.00  0.87           O  
ATOM   3053  CB  LEU A 195       2.060  10.506 -11.447  1.00  0.87           C  
ATOM   3054  CG  LEU A 195       3.337  11.127 -10.959  1.00  0.87           C  
ATOM   3055  CD1 LEU A 195       4.031  11.806 -12.148  1.00  0.87           C  
ATOM   3056  CD2 LEU A 195       3.033  12.084  -9.821  1.00  0.87           C  
ATOM   3057  H   LEU A 195       2.557   8.180 -10.176  1.00  0.87           H  
ATOM   3058  HA  LEU A 195       0.908  10.590  -9.652  1.00  0.87           H  
ATOM   3059 1HB  LEU A 195       2.317   9.762 -12.198  1.00  0.87           H  
ATOM   3060 2HB  LEU A 195       1.479  11.286 -11.929  1.00  0.87           H  
ATOM   3061  HG  LEU A 195       4.003  10.345 -10.589  1.00  0.87           H  
ATOM   3062 1HD1 LEU A 195       4.963  12.233 -11.825  1.00  0.87           H  
ATOM   3063 2HD1 LEU A 195       4.226  11.068 -12.924  1.00  0.87           H  
ATOM   3064 3HD1 LEU A 195       3.388  12.594 -12.546  1.00  0.87           H  
ATOM   3065 1HD2 LEU A 195       3.958  12.516  -9.461  1.00  0.87           H  
ATOM   3066 2HD2 LEU A 195       2.373  12.869 -10.172  1.00  0.87           H  
ATOM   3067 3HD2 LEU A 195       2.552  11.544  -9.012  1.00  0.87           H  
ATOM   3068  N   PRO A 196      -1.182   9.815 -10.983  1.00  0.86           N  
ATOM   3069  CA  PRO A 196      -2.407   9.287 -11.513  1.00  0.86           C  
ATOM   3070  C   PRO A 196      -2.531   9.412 -13.000  1.00  0.86           C  
ATOM   3071  O   PRO A 196      -2.065  10.391 -13.563  1.00  0.86           O  
ATOM   3072  CB  PRO A 196      -3.433  10.215 -10.900  1.00  0.86           C  
ATOM   3073  CG  PRO A 196      -2.742  11.521 -10.806  1.00  0.86           C  
ATOM   3074  CD  PRO A 196      -1.304  11.177 -10.444  1.00  0.86           C  
ATOM   3075  HA  PRO A 196      -2.520   8.250 -11.188  1.00  0.86           H  
ATOM   3076 1HB  PRO A 196      -4.317  10.245 -11.537  1.00  0.86           H  
ATOM   3077 2HB  PRO A 196      -3.748   9.854  -9.931  1.00  0.86           H  
ATOM   3078 1HG  PRO A 196      -2.823  12.050 -11.769  1.00  0.86           H  
ATOM   3079 2HG  PRO A 196      -3.264  12.128 -10.080  1.00  0.86           H  
ATOM   3080 1HD  PRO A 196      -0.613  11.876 -10.937  1.00  0.86           H  
ATOM   3081 2HD  PRO A 196      -1.197  11.175  -9.368  1.00  0.86           H  
ATOM   3082  N   ASP A 197      -3.307   8.552 -13.621  1.00  0.86           N  
ATOM   3083  CA  ASP A 197      -3.711   8.910 -14.974  1.00  0.86           C  
ATOM   3084  C   ASP A 197      -4.946   9.823 -14.855  1.00  0.86           C  
ATOM   3085  O   ASP A 197      -5.323  10.204 -13.741  1.00  0.86           O  
ATOM   3086  CB  ASP A 197      -3.859   7.694 -15.900  1.00  0.86           C  
ATOM   3087  CG  ASP A 197      -4.922   6.746 -15.555  1.00  0.86           C  
ATOM   3088  OD1 ASP A 197      -5.720   7.068 -14.746  1.00  0.86           O  
ATOM   3089  OD2 ASP A 197      -4.921   5.659 -16.103  1.00  0.86           O  
ATOM   3090  H   ASP A 197      -3.590   7.690 -13.150  1.00  0.86           H  
ATOM   3091  HA  ASP A 197      -2.919   9.508 -15.424  1.00  0.86           H  
ATOM   3092 1HB  ASP A 197      -4.034   8.041 -16.915  1.00  0.86           H  
ATOM   3093 2HB  ASP A 197      -2.916   7.147 -15.911  1.00  0.86           H  
ATOM   3094  N   ASN A 198      -5.567  10.202 -15.966  1.00  0.85           N  
ATOM   3095  CA  ASN A 198      -6.610  11.221 -15.861  1.00  0.85           C  
ATOM   3096  C   ASN A 198      -7.947  10.721 -15.299  1.00  0.85           C  
ATOM   3097  O   ASN A 198      -8.518   9.741 -15.781  1.00  0.85           O  
ATOM   3098  CB  ASN A 198      -6.809  11.865 -17.204  1.00  0.85           C  
ATOM   3099  CG  ASN A 198      -5.573  12.583 -17.701  1.00  0.85           C  
ATOM   3100  OD1 ASN A 198      -4.621  12.835 -16.952  1.00  0.85           O  
ATOM   3101  ND2 ASN A 198      -5.569  12.909 -18.966  1.00  0.85           N  
ATOM   3102  H   ASN A 198      -5.293   9.837 -16.864  1.00  0.85           H  
ATOM   3103  HA  ASN A 198      -6.251  11.983 -15.176  1.00  0.85           H  
ATOM   3104 1HB  ASN A 198      -7.104  11.112 -17.934  1.00  0.85           H  
ATOM   3105 2HB  ASN A 198      -7.610  12.573 -17.130  1.00  0.85           H  
ATOM   3106 1HD2 ASN A 198      -4.781  13.381 -19.362  1.00  0.85           H  
ATOM   3107 2HD2 ASN A 198      -6.355  12.680 -19.543  1.00  0.85           H  
ATOM   3108  N   HIS A 199      -8.473  11.435 -14.297  1.00  0.84           N  
ATOM   3109  CA  HIS A 199      -9.720  11.016 -13.644  1.00  0.84           C  
ATOM   3110  C   HIS A 199     -10.468  12.172 -13.005  1.00  0.84           C  
ATOM   3111  O   HIS A 199      -9.986  13.305 -12.998  1.00  0.84           O  
ATOM   3112  CB  HIS A 199      -9.468   9.955 -12.568  1.00  0.84           C  
ATOM   3113  CG  HIS A 199      -8.699  10.404 -11.366  1.00  0.84           C  
ATOM   3114  ND1 HIS A 199      -7.327  10.529 -11.358  1.00  0.84           N  
ATOM   3115  CD2 HIS A 199      -9.119  10.742 -10.115  1.00  0.84           C  
ATOM   3116  CE1 HIS A 199      -6.939  10.924 -10.153  1.00  0.84           C  
ATOM   3117  NE2 HIS A 199      -8.003  11.062  -9.386  1.00  0.84           N  
ATOM   3118  H   HIS A 199      -7.962  12.259 -13.970  1.00  0.84           H  
ATOM   3119  HA  HIS A 199     -10.383  10.578 -14.389  1.00  0.84           H  
ATOM   3120 1HB  HIS A 199     -10.427   9.577 -12.234  1.00  0.84           H  
ATOM   3121 2HB  HIS A 199      -8.933   9.125 -13.008  1.00  0.84           H  
ATOM   3122  HD1 HIS A 199      -6.688  10.358 -12.151  1.00  0.84           H  
ATOM   3123  HD2 HIS A 199     -10.110  10.789  -9.654  1.00  0.84           H  
ATOM   3124  HE1 HIS A 199      -5.899  11.089  -9.928  1.00  0.84           H  
ATOM   3125  N   TYR A 200     -11.663  11.895 -12.489  1.00  0.82           N  
ATOM   3126  CA  TYR A 200     -12.445  12.939 -11.856  1.00  0.82           C  
ATOM   3127  C   TYR A 200     -12.800  12.613 -10.415  1.00  0.82           C  
ATOM   3128  O   TYR A 200     -12.922  11.444 -10.044  1.00  0.82           O  
ATOM   3129  CB  TYR A 200     -13.744  13.147 -12.635  1.00  0.82           C  
ATOM   3130  CG  TYR A 200     -13.586  13.654 -14.051  1.00  0.82           C  
ATOM   3131  CD1 TYR A 200     -13.297  12.764 -15.076  1.00  0.82           C  
ATOM   3132  CD2 TYR A 200     -13.777  14.999 -14.333  1.00  0.82           C  
ATOM   3133  CE1 TYR A 200     -13.186  13.219 -16.375  1.00  0.82           C  
ATOM   3134  CE2 TYR A 200     -13.672  15.450 -15.635  1.00  0.82           C  
ATOM   3135  CZ  TYR A 200     -13.377  14.567 -16.652  1.00  0.82           C  
ATOM   3136  OH  TYR A 200     -13.272  15.017 -17.948  1.00  0.82           O  
ATOM   3137  H   TYR A 200     -12.046  10.947 -12.511  1.00  0.82           H  
ATOM   3138  HA  TYR A 200     -11.861  13.849 -11.858  1.00  0.82           H  
ATOM   3139 1HB  TYR A 200     -14.290  12.201 -12.673  1.00  0.82           H  
ATOM   3140 2HB  TYR A 200     -14.370  13.860 -12.091  1.00  0.82           H  
ATOM   3141  HD1 TYR A 200     -13.157  11.704 -14.854  1.00  0.82           H  
ATOM   3142  HD2 TYR A 200     -14.015  15.697 -13.528  1.00  0.82           H  
ATOM   3143  HE1 TYR A 200     -12.955  12.521 -17.180  1.00  0.82           H  
ATOM   3144  HE2 TYR A 200     -13.824  16.505 -15.859  1.00  0.82           H  
ATOM   3145  HH  TYR A 200     -13.293  15.977 -17.955  1.00  0.82           H  
ATOM   3146  N   LEU A 201     -12.986  13.645  -9.605  1.00  0.80           N  
ATOM   3147  CA  LEU A 201     -13.564  13.413  -8.279  1.00  0.80           C  
ATOM   3148  C   LEU A 201     -14.928  14.086  -8.258  1.00  0.80           C  
ATOM   3149  O   LEU A 201     -15.114  15.133  -8.880  1.00  0.80           O  
ATOM   3150  CB  LEU A 201     -12.710  13.943  -7.103  1.00  0.80           C  
ATOM   3151  CG  LEU A 201     -11.254  13.434  -6.943  1.00  0.80           C  
ATOM   3152  CD1 LEU A 201     -10.604  14.164  -5.780  1.00  0.80           C  
ATOM   3153  CD2 LEU A 201     -11.232  11.974  -6.732  1.00  0.80           C  
ATOM   3154  H   LEU A 201     -12.806  14.582  -9.969  1.00  0.80           H  
ATOM   3155  HA  LEU A 201     -13.724  12.353  -8.131  1.00  0.80           H  
ATOM   3156 1HB  LEU A 201     -12.691  15.002  -7.116  1.00  0.80           H  
ATOM   3157 2HB  LEU A 201     -13.228  13.651  -6.188  1.00  0.80           H  
ATOM   3158  HG  LEU A 201     -10.706  13.642  -7.808  1.00  0.80           H  
ATOM   3159 1HD1 LEU A 201      -9.571  13.825  -5.668  1.00  0.80           H  
ATOM   3160 2HD1 LEU A 201     -10.609  15.239  -5.969  1.00  0.80           H  
ATOM   3161 3HD1 LEU A 201     -11.151  13.955  -4.862  1.00  0.80           H  
ATOM   3162 1HD2 LEU A 201     -10.199  11.636  -6.627  1.00  0.80           H  
ATOM   3163 2HD2 LEU A 201     -11.798  11.714  -5.833  1.00  0.80           H  
ATOM   3164 3HD2 LEU A 201     -11.667  11.514  -7.597  1.00  0.80           H  
ATOM   3165  N   SER A 202     -15.877  13.499  -7.540  1.00  0.79           N  
ATOM   3166  CA  SER A 202     -17.199  14.097  -7.369  1.00  0.79           C  
ATOM   3167  C   SER A 202     -17.404  14.508  -5.916  1.00  0.79           C  
ATOM   3168  O   SER A 202     -17.290  13.672  -5.013  1.00  0.79           O  
ATOM   3169  CB  SER A 202     -18.273  13.109  -7.782  1.00  0.79           C  
ATOM   3170  OG  SER A 202     -18.176  12.798  -9.143  1.00  0.79           O  
ATOM   3171  H   SER A 202     -15.685  12.606  -7.098  1.00  0.79           H  
ATOM   3172  HA  SER A 202     -17.276  14.988  -7.992  1.00  0.79           H  
ATOM   3173 1HB  SER A 202     -18.167  12.197  -7.190  1.00  0.79           H  
ATOM   3174 2HB  SER A 202     -19.253  13.530  -7.571  1.00  0.79           H  
ATOM   3175  HG  SER A 202     -18.386  13.623  -9.617  1.00  0.79           H  
ATOM   3176  N   THR A 203     -17.689  15.797  -5.689  1.00  0.78           N  
ATOM   3177  CA  THR A 203     -17.853  16.312  -4.331  1.00  0.78           C  
ATOM   3178  C   THR A 203     -19.226  16.916  -4.033  1.00  0.78           C  
ATOM   3179  O   THR A 203     -19.742  17.762  -4.778  1.00  0.78           O  
ATOM   3180  CB  THR A 203     -16.797  17.397  -4.026  1.00  0.78           C  
ATOM   3181  OG1 THR A 203     -15.480  16.841  -4.137  1.00  0.78           O  
ATOM   3182  CG2 THR A 203     -17.007  17.965  -2.587  1.00  0.78           C  
ATOM   3183  H   THR A 203     -17.775  16.441  -6.475  1.00  0.78           H  
ATOM   3184  HA  THR A 203     -17.701  15.489  -3.638  1.00  0.78           H  
ATOM   3185  HB  THR A 203     -16.892  18.210  -4.747  1.00  0.78           H  
ATOM   3186  HG1 THR A 203     -14.855  17.442  -3.729  1.00  0.78           H  
ATOM   3187 1HG2 THR A 203     -16.257  18.727  -2.379  1.00  0.78           H  
ATOM   3188 2HG2 THR A 203     -17.991  18.415  -2.503  1.00  0.78           H  
ATOM   3189 3HG2 THR A 203     -16.921  17.172  -1.851  1.00  0.78           H  
ATOM   3190  N   GLN A 204     -19.798  16.500  -2.901  1.00  0.78           N  
ATOM   3191  CA  GLN A 204     -21.056  17.047  -2.389  1.00  0.78           C  
ATOM   3192  C   GLN A 204     -20.847  17.631  -1.002  1.00  0.78           C  
ATOM   3193  O   GLN A 204     -20.449  16.916  -0.076  1.00  0.78           O  
ATOM   3194  CB  GLN A 204     -22.167  16.007  -2.294  1.00  0.78           C  
ATOM   3195  CG  GLN A 204     -23.463  16.559  -1.626  1.00  0.78           C  
ATOM   3196  CD  GLN A 204     -24.259  17.581  -2.483  1.00  0.78           C  
ATOM   3197  OE1 GLN A 204     -24.778  17.212  -3.543  1.00  0.78           O  
ATOM   3198  NE2 GLN A 204     -24.352  18.847  -2.047  1.00  0.78           N  
ATOM   3199  H   GLN A 204     -19.313  15.775  -2.367  1.00  0.78           H  
ATOM   3200  HA  GLN A 204     -21.386  17.852  -3.046  1.00  0.78           H  
ATOM   3201 1HB  GLN A 204     -22.420  15.650  -3.293  1.00  0.78           H  
ATOM   3202 2HB  GLN A 204     -21.819  15.152  -1.713  1.00  0.78           H  
ATOM   3203 1HG  GLN A 204     -24.122  15.720  -1.414  1.00  0.78           H  
ATOM   3204 2HG  GLN A 204     -23.190  17.054  -0.692  1.00  0.78           H  
ATOM   3205 1HE2 GLN A 204     -24.864  19.527  -2.578  1.00  0.78           H  
ATOM   3206 2HE2 GLN A 204     -23.902  19.157  -1.173  1.00  0.78           H  
ATOM   3207  N   SER A 205     -21.047  18.937  -0.874  1.00  0.77           N  
ATOM   3208  CA  SER A 205     -20.833  19.602   0.404  1.00  0.77           C  
ATOM   3209  C   SER A 205     -22.122  20.080   1.059  1.00  0.77           C  
ATOM   3210  O   SER A 205     -23.162  20.224   0.405  1.00  0.77           O  
ATOM   3211  CB  SER A 205     -19.899  20.796   0.232  1.00  0.77           C  
ATOM   3212  OG  SER A 205     -20.490  21.803  -0.560  1.00  0.77           O  
ATOM   3213  H   SER A 205     -21.356  19.476  -1.672  1.00  0.77           H  
ATOM   3214  HA  SER A 205     -20.363  18.897   1.081  1.00  0.77           H  
ATOM   3215 1HB  SER A 205     -19.644  21.200   1.215  1.00  0.77           H  
ATOM   3216 2HB  SER A 205     -18.969  20.466  -0.235  1.00  0.77           H  
ATOM   3217  HG  SER A 205     -19.833  22.502  -0.633  1.00  0.77           H  
ATOM   3218  N   ALA A 206     -22.010  20.379   2.349  1.00  0.77           N  
ATOM   3219  CA  ALA A 206     -23.041  21.039   3.133  1.00  0.77           C  
ATOM   3220  C   ALA A 206     -22.342  21.964   4.120  1.00  0.77           C  
ATOM   3221  O   ALA A 206     -21.275  21.644   4.648  1.00  0.77           O  
ATOM   3222  CB  ALA A 206     -23.922  20.037   3.850  1.00  0.77           C  
ATOM   3223  H   ALA A 206     -21.149  20.105   2.813  1.00  0.77           H  
ATOM   3224  HA  ALA A 206     -23.654  21.647   2.467  1.00  0.77           H  
ATOM   3225 1HB  ALA A 206     -24.677  20.566   4.429  1.00  0.77           H  
ATOM   3226 2HB  ALA A 206     -24.408  19.393   3.117  1.00  0.77           H  
ATOM   3227 3HB  ALA A 206     -23.314  19.434   4.514  1.00  0.77           H  
ATOM   3228  N   LEU A 207     -22.950  23.107   4.393  1.00  0.76           N  
ATOM   3229  CA  LEU A 207     -22.320  24.078   5.279  1.00  0.76           C  
ATOM   3230  C   LEU A 207     -23.344  24.735   6.194  1.00  0.76           C  
ATOM   3231  O   LEU A 207     -24.390  25.190   5.728  1.00  0.76           O  
ATOM   3232  CB  LEU A 207     -21.642  25.143   4.415  1.00  0.76           C  
ATOM   3233  CG  LEU A 207     -20.930  26.225   5.113  1.00  0.76           C  
ATOM   3234  CD1 LEU A 207     -19.671  25.650   5.781  1.00  0.76           C  
ATOM   3235  CD2 LEU A 207     -20.633  27.315   4.126  1.00  0.76           C  
ATOM   3236  H   LEU A 207     -23.835  23.328   3.958  1.00  0.76           H  
ATOM   3237  HA  LEU A 207     -21.578  23.572   5.893  1.00  0.76           H  
ATOM   3238 1HB  LEU A 207     -20.919  24.647   3.770  1.00  0.76           H  
ATOM   3239 2HB  LEU A 207     -22.399  25.606   3.783  1.00  0.76           H  
ATOM   3240  HG  LEU A 207     -21.562  26.621   5.883  1.00  0.76           H  
ATOM   3241 1HD1 LEU A 207     -19.145  26.430   6.296  1.00  0.76           H  
ATOM   3242 2HD1 LEU A 207     -19.953  24.879   6.483  1.00  0.76           H  
ATOM   3243 3HD1 LEU A 207     -19.019  25.225   5.023  1.00  0.76           H  
ATOM   3244 1HD2 LEU A 207     -20.139  28.127   4.626  1.00  0.76           H  
ATOM   3245 2HD2 LEU A 207     -20.007  26.922   3.329  1.00  0.76           H  
ATOM   3246 3HD2 LEU A 207     -21.545  27.669   3.710  1.00  0.76           H  
ATOM   3247  N   SER A 208     -23.035  24.807   7.489  1.00  0.75           N  
ATOM   3248  CA  SER A 208     -23.964  25.419   8.435  1.00  0.75           C  
ATOM   3249  C   SER A 208     -23.277  26.163   9.572  1.00  0.75           C  
ATOM   3250  O   SER A 208     -22.251  25.743  10.088  1.00  0.75           O  
ATOM   3251  CB  SER A 208     -24.838  24.336   9.030  1.00  0.75           C  
ATOM   3252  OG  SER A 208     -25.740  24.870   9.965  1.00  0.75           O  
ATOM   3253  H   SER A 208     -22.163  24.387   7.814  1.00  0.75           H  
ATOM   3254  HA  SER A 208     -24.587  26.129   7.892  1.00  0.75           H  
ATOM   3255 1HB  SER A 208     -25.387  23.834   8.235  1.00  0.75           H  
ATOM   3256 2HB  SER A 208     -24.206  23.591   9.515  1.00  0.75           H  
ATOM   3257  HG  SER A 208     -25.208  25.359  10.616  1.00  0.75           H  
ATOM   3258  N   LYS A 209     -23.838  27.295   9.959  1.00  0.74           N  
ATOM   3259  CA  LYS A 209     -23.283  28.059  11.074  1.00  0.74           C  
ATOM   3260  C   LYS A 209     -23.594  27.382  12.393  1.00  0.74           C  
ATOM   3261  O   LYS A 209     -24.696  26.859  12.557  1.00  0.74           O  
ATOM   3262  CB  LYS A 209     -23.809  29.488  11.083  1.00  0.74           C  
ATOM   3263  CG  LYS A 209     -23.169  30.363  12.154  1.00  0.74           C  
ATOM   3264  CD  LYS A 209     -23.630  31.796  12.076  1.00  0.74           C  
ATOM   3265  CE  LYS A 209     -22.974  32.632  13.167  1.00  0.74           C  
ATOM   3266  NZ  LYS A 209     -23.442  34.047  13.128  1.00  0.74           N  
ATOM   3267  H   LYS A 209     -24.675  27.621   9.495  1.00  0.74           H  
ATOM   3268  HA  LYS A 209     -22.202  28.093  10.978  1.00  0.74           H  
ATOM   3269 1HB  LYS A 209     -23.630  29.952  10.114  1.00  0.74           H  
ATOM   3270 2HB  LYS A 209     -24.883  29.479  11.254  1.00  0.74           H  
ATOM   3271 1HG  LYS A 209     -23.426  29.982  13.143  1.00  0.74           H  
ATOM   3272 2HG  LYS A 209     -22.081  30.329  12.047  1.00  0.74           H  
ATOM   3273 1HD  LYS A 209     -23.369  32.209  11.101  1.00  0.74           H  
ATOM   3274 2HD  LYS A 209     -24.712  31.838  12.196  1.00  0.74           H  
ATOM   3275 1HE  LYS A 209     -23.213  32.202  14.143  1.00  0.74           H  
ATOM   3276 2HE  LYS A 209     -21.889  32.612  13.031  1.00  0.74           H  
ATOM   3277 1HZ  LYS A 209     -22.985  34.568  13.866  1.00  0.74           H  
ATOM   3278 2HZ  LYS A 209     -23.214  34.457  12.233  1.00  0.74           H  
ATOM   3279 3HZ  LYS A 209     -24.441  34.073  13.267  1.00  0.74           H  
ATOM   3280  N   ASP A 210     -22.638  27.366  13.323  1.00  0.74           N  
ATOM   3281  CA  ASP A 210     -22.905  26.817  14.651  1.00  0.74           C  
ATOM   3282  C   ASP A 210     -23.635  27.877  15.512  1.00  0.74           C  
ATOM   3283  O   ASP A 210     -23.018  28.861  15.931  1.00  0.74           O  
ATOM   3284  CB  ASP A 210     -21.616  26.340  15.333  1.00  0.74           C  
ATOM   3285  CG  ASP A 210     -21.833  25.664  16.732  1.00  0.74           C  
ATOM   3286  OD1 ASP A 210     -22.805  25.971  17.411  1.00  0.74           O  
ATOM   3287  OD2 ASP A 210     -21.031  24.827  17.092  1.00  0.74           O  
ATOM   3288  H   ASP A 210     -21.725  27.777  13.107  1.00  0.74           H  
ATOM   3289  HA  ASP A 210     -23.516  25.936  14.505  1.00  0.74           H  
ATOM   3290 1HB  ASP A 210     -21.095  25.637  14.681  1.00  0.74           H  
ATOM   3291 2HB  ASP A 210     -20.953  27.198  15.467  1.00  0.74           H  
ATOM   3292  N   PRO A 211     -24.922  27.668  15.869  1.00  0.74           N  
ATOM   3293  CA  PRO A 211     -25.800  28.613  16.538  1.00  0.74           C  
ATOM   3294  C   PRO A 211     -25.386  28.909  17.968  1.00  0.74           C  
ATOM   3295  O   PRO A 211     -25.916  29.833  18.588  1.00  0.74           O  
ATOM   3296  CB  PRO A 211     -27.156  27.898  16.521  1.00  0.74           C  
ATOM   3297  CG  PRO A 211     -26.812  26.432  16.491  1.00  0.74           C  
ATOM   3298  CD  PRO A 211     -25.550  26.336  15.666  1.00  0.74           C  
ATOM   3299  HA  PRO A 211     -25.835  29.542  15.949  1.00  0.74           H  
ATOM   3300 1HB  PRO A 211     -27.733  28.177  17.416  1.00  0.74           H  
ATOM   3301 2HB  PRO A 211     -27.741  28.219  15.647  1.00  0.74           H  
ATOM   3302 1HG  PRO A 211     -26.664  26.065  17.522  1.00  0.74           H  
ATOM   3303 2HG  PRO A 211     -27.642  25.853  16.065  1.00  0.74           H  
ATOM   3304 1HD  PRO A 211     -24.927  25.535  16.096  1.00  0.74           H  
ATOM   3305 2HD  PRO A 211     -25.804  26.166  14.613  1.00  0.74           H  
ATOM   3306  N   ASN A 212     -24.470  28.112  18.517  1.00  0.73           N  
ATOM   3307  CA  ASN A 212     -24.080  28.294  19.899  1.00  0.73           C  
ATOM   3308  C   ASN A 212     -22.831  29.161  20.058  1.00  0.73           C  
ATOM   3309  O   ASN A 212     -22.332  29.317  21.177  1.00  0.73           O  
ATOM   3310  CB  ASN A 212     -23.870  26.941  20.543  1.00  0.73           C  
ATOM   3311  CG  ASN A 212     -25.156  26.169  20.691  1.00  0.73           C  
ATOM   3312  OD1 ASN A 212     -26.208  26.724  21.034  1.00  0.73           O  
ATOM   3313  ND2 ASN A 212     -25.090  24.889  20.427  1.00  0.73           N  
ATOM   3314  H   ASN A 212     -24.007  27.362  17.984  1.00  0.73           H  
ATOM   3315  HA  ASN A 212     -24.892  28.801  20.420  1.00  0.73           H  
ATOM   3316 1HB  ASN A 212     -23.176  26.358  19.930  1.00  0.73           H  
ATOM   3317 2HB  ASN A 212     -23.415  27.070  21.523  1.00  0.73           H  
ATOM   3318 1HD2 ASN A 212     -25.906  24.317  20.501  1.00  0.73           H  
ATOM   3319 2HD2 ASN A 212     -24.217  24.484  20.141  1.00  0.73           H  
ATOM   3320  N   GLU A 213     -22.350  29.767  18.965  1.00  0.72           N  
ATOM   3321  CA  GLU A 213     -21.155  30.600  19.072  1.00  0.72           C  
ATOM   3322  C   GLU A 213     -21.221  31.900  18.267  1.00  0.72           C  
ATOM   3323  O   GLU A 213     -21.689  31.945  17.132  1.00  0.72           O  
ATOM   3324  CB  GLU A 213     -19.919  29.767  18.723  1.00  0.72           C  
ATOM   3325  CG  GLU A 213     -18.596  30.503  18.860  1.00  0.72           C  
ATOM   3326  CD  GLU A 213     -17.436  29.587  18.817  1.00  0.72           C  
ATOM   3327  OE1 GLU A 213     -17.654  28.409  18.697  1.00  0.72           O  
ATOM   3328  OE2 GLU A 213     -16.322  30.048  18.928  1.00  0.72           O  
ATOM   3329  H   GLU A 213     -22.781  29.602  18.050  1.00  0.72           H  
ATOM   3330  HA  GLU A 213     -21.050  30.889  20.117  1.00  0.72           H  
ATOM   3331 1HB  GLU A 213     -19.884  28.884  19.362  1.00  0.72           H  
ATOM   3332 2HB  GLU A 213     -20.002  29.418  17.690  1.00  0.72           H  
ATOM   3333 1HG  GLU A 213     -18.509  31.182  18.023  1.00  0.72           H  
ATOM   3334 2HG  GLU A 213     -18.581  31.082  19.781  1.00  0.72           H  
ATOM   3335  N   LYS A 214     -20.755  32.976  18.918  1.00  0.70           N  
ATOM   3336  CA  LYS A 214     -20.747  34.340  18.378  1.00  0.70           C  
ATOM   3337  C   LYS A 214     -19.654  34.627  17.339  1.00  0.70           C  
ATOM   3338  O   LYS A 214     -19.768  35.573  16.558  1.00  0.70           O  
ATOM   3339  CB  LYS A 214     -20.613  35.332  19.533  1.00  0.70           C  
ATOM   3340  CG  LYS A 214     -21.826  35.382  20.460  1.00  0.70           C  
ATOM   3341  CD  LYS A 214     -21.618  36.377  21.599  1.00  0.70           C  
ATOM   3342  CE  LYS A 214     -22.830  36.427  22.524  1.00  0.70           C  
ATOM   3343  NZ  LYS A 214     -22.620  37.367  23.661  1.00  0.70           N  
ATOM   3344  H   LYS A 214     -20.390  32.832  19.848  1.00  0.70           H  
ATOM   3345  HA  LYS A 214     -21.707  34.508  17.891  1.00  0.70           H  
ATOM   3346 1HB  LYS A 214     -19.738  35.076  20.132  1.00  0.70           H  
ATOM   3347 2HB  LYS A 214     -20.452  36.333  19.133  1.00  0.70           H  
ATOM   3348 1HG  LYS A 214     -22.706  35.677  19.887  1.00  0.70           H  
ATOM   3349 2HG  LYS A 214     -22.004  34.391  20.879  1.00  0.70           H  
ATOM   3350 1HD  LYS A 214     -20.741  36.087  22.178  1.00  0.70           H  
ATOM   3351 2HD  LYS A 214     -21.448  37.371  21.186  1.00  0.70           H  
ATOM   3352 1HE  LYS A 214     -23.700  36.750  21.955  1.00  0.70           H  
ATOM   3353 2HE  LYS A 214     -23.017  35.430  22.922  1.00  0.70           H  
ATOM   3354 1HZ  LYS A 214     -23.441  37.373  24.250  1.00  0.70           H  
ATOM   3355 2HZ  LYS A 214     -21.820  37.069  24.202  1.00  0.70           H  
ATOM   3356 3HZ  LYS A 214     -22.457  38.298  23.303  1.00  0.70           H  
ATOM   3357  N   ARG A 215     -18.588  33.839  17.339  1.00  0.68           N  
ATOM   3358  CA  ARG A 215     -17.509  34.042  16.375  1.00  0.68           C  
ATOM   3359  C   ARG A 215     -17.969  33.460  15.057  1.00  0.68           C  
ATOM   3360  O   ARG A 215     -18.878  32.625  15.034  1.00  0.68           O  
ATOM   3361  CB  ARG A 215     -16.194  33.403  16.823  1.00  0.68           C  
ATOM   3362  CG  ARG A 215     -15.586  34.042  18.076  1.00  0.68           C  
ATOM   3363  CD  ARG A 215     -14.260  33.448  18.484  1.00  0.68           C  
ATOM   3364  NE  ARG A 215     -14.359  32.076  18.947  1.00  0.68           N  
ATOM   3365  CZ  ARG A 215     -13.333  31.353  19.449  1.00  0.68           C  
ATOM   3366  NH1 ARG A 215     -12.132  31.878  19.575  1.00  0.68           N  
ATOM   3367  NH2 ARG A 215     -13.562  30.107  19.810  1.00  0.68           N  
ATOM   3368  H   ARG A 215     -18.535  33.077  18.000  1.00  0.68           H  
ATOM   3369  HA  ARG A 215     -17.340  35.111  16.243  1.00  0.68           H  
ATOM   3370 1HB  ARG A 215     -16.351  32.342  17.029  1.00  0.68           H  
ATOM   3371 2HB  ARG A 215     -15.460  33.474  16.017  1.00  0.68           H  
ATOM   3372 1HG  ARG A 215     -15.437  35.105  17.892  1.00  0.68           H  
ATOM   3373 2HG  ARG A 215     -16.281  33.912  18.907  1.00  0.68           H  
ATOM   3374 1HD  ARG A 215     -13.587  33.463  17.623  1.00  0.68           H  
ATOM   3375 2HD  ARG A 215     -13.830  34.044  19.285  1.00  0.68           H  
ATOM   3376  HE  ARG A 215     -15.264  31.591  18.874  1.00  0.68           H  
ATOM   3377 1HH1 ARG A 215     -11.969  32.834  19.295  1.00  0.68           H  
ATOM   3378 2HH1 ARG A 215     -11.378  31.324  19.954  1.00  0.68           H  
ATOM   3379 1HH2 ARG A 215     -14.514  29.736  19.674  1.00  0.68           H  
ATOM   3380 2HH2 ARG A 215     -12.826  29.535  20.187  1.00  0.68           H  
ATOM   3381  N   ASP A 216     -17.358  33.850  13.945  1.00  0.66           N  
ATOM   3382  CA  ASP A 216     -17.818  33.296  12.677  1.00  0.66           C  
ATOM   3383  C   ASP A 216     -17.335  31.848  12.563  1.00  0.66           C  
ATOM   3384  O   ASP A 216     -16.258  31.555  12.035  1.00  0.66           O  
ATOM   3385  CB  ASP A 216     -17.314  34.209  11.545  1.00  0.66           C  
ATOM   3386  CG  ASP A 216     -17.763  33.938  10.110  1.00  0.66           C  
ATOM   3387  OD1 ASP A 216     -18.306  32.899   9.833  1.00  0.66           O  
ATOM   3388  OD2 ASP A 216     -17.521  34.824   9.279  1.00  0.66           O  
ATOM   3389  H   ASP A 216     -16.611  34.549  13.949  1.00  0.66           H  
ATOM   3390  HA  ASP A 216     -18.908  33.298  12.664  1.00  0.66           H  
ATOM   3391 1HB  ASP A 216     -17.649  35.207  11.787  1.00  0.66           H  
ATOM   3392 2HB  ASP A 216     -16.247  34.240  11.553  1.00  0.66           H  
ATOM   3393  N   HIS A 217     -18.171  30.966  13.126  1.00  0.64           N  
ATOM   3394  CA  HIS A 217     -17.957  29.529  13.256  1.00  0.64           C  
ATOM   3395  C   HIS A 217     -18.871  28.686  12.373  1.00  0.64           C  
ATOM   3396  O   HIS A 217     -20.086  28.620  12.604  1.00  0.64           O  
ATOM   3397  CB  HIS A 217     -18.139  29.113  14.718  1.00  0.64           C  
ATOM   3398  CG  HIS A 217     -17.962  27.620  15.026  1.00  0.64           C  
ATOM   3399  ND1 HIS A 217     -18.117  27.107  16.305  1.00  0.64           N  
ATOM   3400  CD2 HIS A 217     -17.633  26.556  14.247  1.00  0.64           C  
ATOM   3401  CE1 HIS A 217     -17.907  25.809  16.285  1.00  0.64           C  
ATOM   3402  NE2 HIS A 217     -17.618  25.454  15.055  1.00  0.64           N  
ATOM   3403  H   HIS A 217     -18.996  31.370  13.558  1.00  0.64           H  
ATOM   3404  HA  HIS A 217     -16.945  29.318  12.981  1.00  0.64           H  
ATOM   3405 1HB  HIS A 217     -17.428  29.668  15.338  1.00  0.64           H  
ATOM   3406 2HB  HIS A 217     -19.136  29.409  15.052  1.00  0.64           H  
ATOM   3407  HD1 HIS A 217     -18.299  27.630  17.165  1.00  0.64           H  
ATOM   3408  HD2 HIS A 217     -17.401  26.434  13.202  1.00  0.64           H  
ATOM   3409  HE1 HIS A 217     -17.997  25.224  17.200  1.00  0.64           H  
ATOM   3410  N   MET A 218     -18.274  28.058  11.361  1.00  0.63           N  
ATOM   3411  CA  MET A 218     -19.017  27.253  10.402  1.00  0.63           C  
ATOM   3412  C   MET A 218     -18.680  25.771  10.513  1.00  0.63           C  
ATOM   3413  O   MET A 218     -17.540  25.398  10.788  1.00  0.63           O  
ATOM   3414  CB  MET A 218     -18.729  27.711   8.989  1.00  0.63           C  
ATOM   3415  CG  MET A 218     -18.968  29.185   8.724  1.00  0.63           C  
ATOM   3416  SD  MET A 218     -20.664  29.641   8.978  1.00  0.63           S  
ATOM   3417  CE  MET A 218     -21.402  28.648   7.730  1.00  0.63           C  
ATOM   3418  H   MET A 218     -17.259  28.136  11.287  1.00  0.63           H  
ATOM   3419  HA  MET A 218     -20.079  27.356  10.603  1.00  0.63           H  
ATOM   3420 1HB  MET A 218     -17.701  27.468   8.715  1.00  0.63           H  
ATOM   3421 2HB  MET A 218     -19.384  27.166   8.333  1.00  0.63           H  
ATOM   3422 1HG  MET A 218     -18.338  29.798   9.379  1.00  0.63           H  
ATOM   3423 2HG  MET A 218     -18.706  29.410   7.700  1.00  0.63           H  
ATOM   3424 1HE  MET A 218     -22.478  28.789   7.734  1.00  0.63           H  
ATOM   3425 2HE  MET A 218     -20.995  28.926   6.762  1.00  0.63           H  
ATOM   3426 3HE  MET A 218     -21.177  27.603   7.936  1.00  0.63           H  
ATOM   3427  N   VAL A 219     -19.651  24.918  10.235  1.00  0.63           N  
ATOM   3428  CA  VAL A 219     -19.406  23.490  10.232  1.00  0.63           C  
ATOM   3429  C   VAL A 219     -19.595  22.956   8.823  1.00  0.63           C  
ATOM   3430  O   VAL A 219     -20.621  23.198   8.175  1.00  0.63           O  
ATOM   3431  CB  VAL A 219     -20.348  22.775  11.203  1.00  0.63           C  
ATOM   3432  CG1 VAL A 219     -20.040  21.261  11.189  1.00  0.63           C  
ATOM   3433  CG2 VAL A 219     -20.212  23.427  12.597  1.00  0.63           C  
ATOM   3434  H   VAL A 219     -20.582  25.258  10.048  1.00  0.63           H  
ATOM   3435  HA  VAL A 219     -18.380  23.297  10.539  1.00  0.63           H  
ATOM   3436  HB  VAL A 219     -21.379  22.892  10.862  1.00  0.63           H  
ATOM   3437 1HG1 VAL A 219     -20.717  20.745  11.865  1.00  0.63           H  
ATOM   3438 2HG1 VAL A 219     -20.170  20.869  10.180  1.00  0.63           H  
ATOM   3439 3HG1 VAL A 219     -19.013  21.093  11.505  1.00  0.63           H  
ATOM   3440 1HG2 VAL A 219     -20.886  22.938  13.298  1.00  0.63           H  
ATOM   3441 2HG2 VAL A 219     -19.197  23.341  12.954  1.00  0.63           H  
ATOM   3442 3HG2 VAL A 219     -20.472  24.485  12.529  1.00  0.63           H  
ATOM   3443  N   LEU A 220     -18.565  22.281   8.342  1.00  0.63           N  
ATOM   3444  CA  LEU A 220     -18.508  21.741   6.999  1.00  0.63           C  
ATOM   3445  C   LEU A 220     -18.605  20.231   6.933  1.00  0.63           C  
ATOM   3446  O   LEU A 220     -17.857  19.516   7.605  1.00  0.63           O  
ATOM   3447  CB  LEU A 220     -17.185  22.132   6.371  1.00  0.63           C  
ATOM   3448  CG  LEU A 220     -16.901  21.570   5.017  1.00  0.63           C  
ATOM   3449  CD1 LEU A 220     -17.872  22.191   4.022  1.00  0.63           C  
ATOM   3450  CD2 LEU A 220     -15.438  21.808   4.692  1.00  0.63           C  
ATOM   3451  H   LEU A 220     -17.763  22.126   8.951  1.00  0.63           H  
ATOM   3452  HA  LEU A 220     -19.330  22.163   6.422  1.00  0.63           H  
ATOM   3453 1HB  LEU A 220     -17.145  23.219   6.299  1.00  0.63           H  
ATOM   3454 2HB  LEU A 220     -16.395  21.801   7.040  1.00  0.63           H  
ATOM   3455  HG  LEU A 220     -17.073  20.499   5.014  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 220     -17.686  21.791   3.026  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 220     -18.882  21.958   4.318  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 220     -17.748  23.254   4.020  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 220     -15.215  21.397   3.710  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 220     -15.223  22.858   4.699  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 220     -14.822  21.312   5.439  1.00  0.63           H  
ATOM   3462  N   LEU A 221     -19.501  19.742   6.091  1.00  0.63           N  
ATOM   3463  CA  LEU A 221     -19.628  18.314   5.852  1.00  0.63           C  
ATOM   3464  C   LEU A 221     -19.476  18.015   4.371  1.00  0.63           C  
ATOM   3465  O   LEU A 221     -20.182  18.585   3.533  1.00  0.63           O  
ATOM   3466  CB  LEU A 221     -20.974  17.793   6.361  1.00  0.63           C  
ATOM   3467  CG  LEU A 221     -21.298  16.330   6.035  1.00  0.63           C  
ATOM   3468  CD1 LEU A 221     -20.323  15.404   6.730  1.00  0.63           C  
ATOM   3469  CD2 LEU A 221     -22.727  16.042   6.467  1.00  0.63           C  
ATOM   3470  H   LEU A 221     -20.106  20.387   5.581  1.00  0.63           H  
ATOM   3471  HA  LEU A 221     -18.833  17.797   6.384  1.00  0.63           H  
ATOM   3472 1HB  LEU A 221     -20.993  17.902   7.443  1.00  0.63           H  
ATOM   3473 2HB  LEU A 221     -21.761  18.411   5.943  1.00  0.63           H  
ATOM   3474  HG  LEU A 221     -21.196  16.174   4.963  1.00  0.63           H  
ATOM   3475 1HD1 LEU A 221     -20.554  14.371   6.484  1.00  0.63           H  
ATOM   3476 2HD1 LEU A 221     -19.311  15.629   6.405  1.00  0.63           H  
ATOM   3477 3HD1 LEU A 221     -20.407  15.547   7.802  1.00  0.63           H  
ATOM   3478 1HD2 LEU A 221     -22.982  15.010   6.234  1.00  0.63           H  
ATOM   3479 2HD2 LEU A 221     -22.821  16.202   7.541  1.00  0.63           H  
ATOM   3480 3HD2 LEU A 221     -23.406  16.712   5.939  1.00  0.63           H  
ATOM   3481  N   GLU A 222     -18.527  17.142   4.037  1.00  0.63           N  
ATOM   3482  CA  GLU A 222     -18.310  16.800   2.639  1.00  0.63           C  
ATOM   3483  C   GLU A 222     -18.193  15.315   2.379  1.00  0.63           C  
ATOM   3484  O   GLU A 222     -17.642  14.556   3.183  1.00  0.63           O  
ATOM   3485  CB  GLU A 222     -17.043  17.479   2.091  1.00  0.63           C  
ATOM   3486  CG  GLU A 222     -17.108  18.976   2.054  1.00  0.63           C  
ATOM   3487  CD  GLU A 222     -15.921  19.633   1.436  1.00  0.63           C  
ATOM   3488  OE1 GLU A 222     -14.868  19.541   1.994  1.00  0.63           O  
ATOM   3489  OE2 GLU A 222     -16.066  20.239   0.402  1.00  0.63           O  
ATOM   3490  H   GLU A 222     -17.949  16.724   4.766  1.00  0.63           H  
ATOM   3491  HA  GLU A 222     -19.163  17.153   2.068  1.00  0.63           H  
ATOM   3492 1HB  GLU A 222     -16.188  17.198   2.698  1.00  0.63           H  
ATOM   3493 2HB  GLU A 222     -16.856  17.126   1.073  1.00  0.63           H  
ATOM   3494 1HG  GLU A 222     -17.985  19.256   1.517  1.00  0.63           H  
ATOM   3495 2HG  GLU A 222     -17.215  19.326   3.063  1.00  0.63           H  
ATOM   3496  N   PHE A 223     -18.664  14.920   1.202  1.00  0.64           N  
ATOM   3497  CA  PHE A 223     -18.491  13.562   0.727  1.00  0.64           C  
ATOM   3498  C   PHE A 223     -17.791  13.597  -0.626  1.00  0.64           C  
ATOM   3499  O   PHE A 223     -18.204  14.341  -1.526  1.00  0.64           O  
ATOM   3500  CB  PHE A 223     -19.830  12.853   0.624  1.00  0.64           C  
ATOM   3501  CG  PHE A 223     -20.539  12.767   1.934  1.00  0.64           C  
ATOM   3502  CD1 PHE A 223     -21.340  13.816   2.362  1.00  0.64           C  
ATOM   3503  CD2 PHE A 223     -20.396  11.662   2.752  1.00  0.64           C  
ATOM   3504  CE1 PHE A 223     -21.988  13.752   3.566  1.00  0.64           C  
ATOM   3505  CE2 PHE A 223     -21.044  11.602   3.969  1.00  0.64           C  
ATOM   3506  CZ  PHE A 223     -21.842  12.647   4.374  1.00  0.64           C  
ATOM   3507  H   PHE A 223     -19.169  15.596   0.627  1.00  0.64           H  
ATOM   3508  HA  PHE A 223     -17.866  13.025   1.429  1.00  0.64           H  
ATOM   3509 1HB  PHE A 223     -20.469  13.380  -0.082  1.00  0.64           H  
ATOM   3510 2HB  PHE A 223     -19.676  11.841   0.247  1.00  0.64           H  
ATOM   3511  HD1 PHE A 223     -21.453  14.700   1.722  1.00  0.64           H  
ATOM   3512  HD2 PHE A 223     -19.758  10.836   2.424  1.00  0.64           H  
ATOM   3513  HE1 PHE A 223     -22.618  14.580   3.879  1.00  0.64           H  
ATOM   3514  HE2 PHE A 223     -20.924  10.728   4.607  1.00  0.64           H  
ATOM   3515  HZ  PHE A 223     -22.357  12.601   5.333  1.00  0.64           H  
ATOM   3516  N   VAL A 224     -16.695  12.841  -0.753  1.00  0.66           N  
ATOM   3517  CA  VAL A 224     -15.925  12.855  -1.997  1.00  0.66           C  
ATOM   3518  C   VAL A 224     -15.657  11.454  -2.541  1.00  0.66           C  
ATOM   3519  O   VAL A 224     -15.073  10.611  -1.843  1.00  0.66           O  
ATOM   3520  CB  VAL A 224     -14.576  13.572  -1.792  1.00  0.66           C  
ATOM   3521  CG1 VAL A 224     -13.798  13.575  -3.120  1.00  0.66           C  
ATOM   3522  CG2 VAL A 224     -14.810  14.983  -1.282  1.00  0.66           C  
ATOM   3523  H   VAL A 224     -16.423  12.234   0.019  1.00  0.66           H  
ATOM   3524  HA  VAL A 224     -16.490  13.407  -2.742  1.00  0.66           H  
ATOM   3525  HB  VAL A 224     -13.981  13.022  -1.067  1.00  0.66           H  
ATOM   3526 1HG1 VAL A 224     -12.837  14.067  -2.978  1.00  0.66           H  
ATOM   3527 2HG1 VAL A 224     -13.629  12.553  -3.456  1.00  0.66           H  
ATOM   3528 3HG1 VAL A 224     -14.377  14.115  -3.876  1.00  0.66           H  
ATOM   3529 1HG2 VAL A 224     -13.855  15.485  -1.141  1.00  0.66           H  
ATOM   3530 2HG2 VAL A 224     -15.392  15.510  -2.011  1.00  0.66           H  
ATOM   3531 3HG2 VAL A 224     -15.343  14.962  -0.335  1.00  0.66           H  
ATOM   3532  N   THR A 225     -16.062  11.220  -3.788  1.00  0.71           N  
ATOM   3533  CA  THR A 225     -15.867   9.910  -4.402  1.00  0.71           C  
ATOM   3534  C   THR A 225     -15.171  10.026  -5.754  1.00  0.71           C  
ATOM   3535  O   THR A 225     -15.508  10.882  -6.572  1.00  0.71           O  
ATOM   3536  CB  THR A 225     -17.214   9.185  -4.572  1.00  0.71           C  
ATOM   3537  OG1 THR A 225     -17.859   9.055  -3.292  1.00  0.71           O  
ATOM   3538  CG2 THR A 225     -16.987   7.781  -5.135  1.00  0.71           C  
ATOM   3539  H   THR A 225     -16.527  11.975  -4.300  1.00  0.71           H  
ATOM   3540  HA  THR A 225     -15.230   9.306  -3.755  1.00  0.71           H  
ATOM   3541  HB  THR A 225     -17.857   9.751  -5.246  1.00  0.71           H  
ATOM   3542  HG1 THR A 225     -17.229   8.721  -2.645  1.00  0.71           H  
ATOM   3543 1HG2 THR A 225     -17.943   7.274  -5.239  1.00  0.71           H  
ATOM   3544 2HG2 THR A 225     -16.517   7.845  -6.103  1.00  0.71           H  
ATOM   3545 3HG2 THR A 225     -16.345   7.216  -4.455  1.00  0.71           H  
ATOM   3546  N   ALA A 226     -14.176   9.187  -5.992  1.00  0.80           N  
ATOM   3547  CA  ALA A 226     -13.489   9.220  -7.273  1.00  0.80           C  
ATOM   3548  C   ALA A 226     -14.285   8.516  -8.352  1.00  0.80           C  
ATOM   3549  O   ALA A 226     -15.033   7.577  -8.072  1.00  0.80           O  
ATOM   3550  CB  ALA A 226     -12.124   8.618  -7.148  1.00  0.80           C  
ATOM   3551  H   ALA A 226     -13.900   8.512  -5.279  1.00  0.80           H  
ATOM   3552  HA  ALA A 226     -13.400  10.249  -7.570  1.00  0.80           H  
ATOM   3553 1HB  ALA A 226     -11.615   8.694  -8.087  1.00  0.80           H  
ATOM   3554 2HB  ALA A 226     -11.565   9.150  -6.388  1.00  0.80           H  
ATOM   3555 3HB  ALA A 226     -12.218   7.588  -6.869  1.00  0.80           H  
ATOM   3556  N   ALA A 227     -14.092   8.933  -9.597  1.00  0.96           N  
ATOM   3557  CA  ALA A 227     -14.797   8.313 -10.701  1.00  0.96           C  
ATOM   3558  C   ALA A 227     -14.023   8.318 -12.021  1.00  0.96           C  
ATOM   3559  O   ALA A 227     -13.113   9.126 -12.269  1.00  0.96           O  
ATOM   3560  CB  ALA A 227     -16.119   9.026 -10.899  1.00  0.96           C  
ATOM   3561  H   ALA A 227     -13.490   9.730  -9.775  1.00  0.96           H  
ATOM   3562  HA  ALA A 227     -14.983   7.273 -10.434  1.00  0.96           H  
ATOM   3563 1HB  ALA A 227     -16.680   8.544 -11.696  1.00  0.96           H  
ATOM   3564 2HB  ALA A 227     -16.695   8.986  -9.972  1.00  0.96           H  
ATOM   3565 3HB  ALA A 227     -15.929  10.067 -11.165  1.00  0.96           H  
ATOM   3566  N   GLY A 228     -14.434   7.403 -12.894  1.00  1.22           N  
ATOM   3567  CA  GLY A 228     -13.832   7.263 -14.206  1.00  1.22           C  
ATOM   3568  C   GLY A 228     -12.853   6.102 -14.218  1.00  1.22           C  
ATOM   3569  O   GLY A 228     -12.967   5.180 -13.403  1.00  1.22           O  
ATOM   3570  H   GLY A 228     -15.180   6.776 -12.632  1.00  1.22           H  
ATOM   3571 1HA  GLY A 228     -14.611   7.095 -14.950  1.00  1.22           H  
ATOM   3572 2HA  GLY A 228     -13.317   8.184 -14.476  1.00  1.22           H  
ATOM   3573  N   ILE A 229     -11.955   6.143 -15.202  1.00  1.60           N  
ATOM   3574  CA  ILE A 229     -10.963   5.114 -15.498  1.00  1.60           C  
ATOM   3575  C   ILE A 229     -11.604   3.841 -16.021  1.00  1.60           C  
ATOM   3576  O   ILE A 229     -11.827   2.884 -15.282  1.00  1.60           O  
ATOM   3577  CB  ILE A 229     -10.073   4.798 -14.287  1.00  1.60           C  
ATOM   3578  CG1 ILE A 229      -9.382   6.058 -13.828  1.00  1.60           C  
ATOM   3579  CG2 ILE A 229      -9.039   3.743 -14.670  1.00  1.60           C  
ATOM   3580  CD1 ILE A 229      -8.553   6.660 -14.874  1.00  1.60           C  
ATOM   3581  H   ILE A 229     -11.963   6.959 -15.797  1.00  1.60           H  
ATOM   3582  HA  ILE A 229     -10.308   5.495 -16.282  1.00  1.60           H  
ATOM   3583  HB  ILE A 229     -10.672   4.431 -13.472  1.00  1.60           H  
ATOM   3584 1HG1 ILE A 229     -10.118   6.785 -13.512  1.00  1.60           H  
ATOM   3585 2HG1 ILE A 229      -8.728   5.826 -12.990  1.00  1.60           H  
ATOM   3586 1HG2 ILE A 229      -8.407   3.521 -13.806  1.00  1.60           H  
ATOM   3587 2HG2 ILE A 229      -9.543   2.834 -15.000  1.00  1.60           H  
ATOM   3588 3HG2 ILE A 229      -8.417   4.121 -15.485  1.00  1.60           H  
ATOM   3589 1HD1 ILE A 229      -8.065   7.552 -14.489  1.00  1.60           H  
ATOM   3590 2HD1 ILE A 229      -7.794   5.944 -15.188  1.00  1.60           H  
ATOM   3591 3HD1 ILE A 229      -9.165   6.931 -15.727  1.00  1.60           H  
ATOM   3592  N   THR A 230     -11.874   3.829 -17.311  1.00  2.15           N  
ATOM   3593  CA  THR A 230     -12.468   2.670 -17.944  1.00  2.15           C  
ATOM   3594  C   THR A 230     -11.405   2.009 -18.795  1.00  2.15           C  
ATOM   3595  O   THR A 230     -10.723   2.680 -19.567  1.00  2.15           O  
ATOM   3596  CB  THR A 230     -13.682   3.068 -18.805  1.00  2.15           C  
ATOM   3597  OG1 THR A 230     -14.675   3.684 -17.972  1.00  2.15           O  
ATOM   3598  CG2 THR A 230     -14.283   1.846 -19.475  1.00  2.15           C  
ATOM   3599  H   THR A 230     -11.663   4.644 -17.866  1.00  2.15           H  
ATOM   3600  HA  THR A 230     -12.791   1.963 -17.181  1.00  2.15           H  
ATOM   3601  HB  THR A 230     -13.369   3.778 -19.570  1.00  2.15           H  
ATOM   3602  HG1 THR A 230     -14.853   3.116 -17.216  1.00  2.15           H  
ATOM   3603 1HG2 THR A 230     -15.140   2.146 -20.076  1.00  2.15           H  
ATOM   3604 2HG2 THR A 230     -13.542   1.381 -20.118  1.00  2.15           H  
ATOM   3605 3HG2 THR A 230     -14.603   1.135 -18.717  1.00  2.15           H  
ATOM   3606  N   HIS A 231     -11.244   0.705 -18.631  1.00  2.87           N  
ATOM   3607  CA  HIS A 231     -10.242  -0.023 -19.394  1.00  2.87           C  
ATOM   3608  C   HIS A 231     -10.696  -0.172 -20.834  1.00  2.87           C  
ATOM   3609  O   HIS A 231     -11.895  -0.284 -21.102  1.00  2.87           O  
ATOM   3610  CB  HIS A 231      -9.987  -1.380 -18.757  1.00  2.87           C  
ATOM   3611  CG  HIS A 231      -9.295  -1.287 -17.431  1.00  2.87           C  
ATOM   3612  ND1 HIS A 231      -7.989  -0.861 -17.309  1.00  2.87           N  
ATOM   3613  CD2 HIS A 231      -9.723  -1.557 -16.171  1.00  2.87           C  
ATOM   3614  CE1 HIS A 231      -7.640  -0.873 -16.035  1.00  2.87           C  
ATOM   3615  NE2 HIS A 231      -8.672  -1.293 -15.321  1.00  2.87           N  
ATOM   3616  H   HIS A 231     -11.829   0.212 -17.973  1.00  2.87           H  
ATOM   3617  HA  HIS A 231      -9.300   0.529 -19.400  1.00  2.87           H  
ATOM   3618 1HB  HIS A 231     -10.932  -1.880 -18.615  1.00  2.87           H  
ATOM   3619 2HB  HIS A 231      -9.380  -1.990 -19.426  1.00  2.87           H  
ATOM   3620  HD1 HIS A 231      -7.381  -0.576 -18.070  1.00  2.87           H  
ATOM   3621  HD2 HIS A 231     -10.673  -1.914 -15.771  1.00  2.87           H  
ATOM   3622  HE1 HIS A 231      -6.638  -0.568 -15.736  1.00  2.87           H  
ATOM   3623  N   GLY A 232      -9.752  -0.173 -21.767  1.00  3.73           N  
ATOM   3624  CA  GLY A 232     -10.128  -0.316 -23.165  1.00  3.73           C  
ATOM   3625  C   GLY A 232     -10.345  -1.769 -23.523  1.00  3.73           C  
ATOM   3626  O   GLY A 232      -9.874  -2.668 -22.828  1.00  3.73           O  
ATOM   3627  H   GLY A 232      -8.767  -0.089 -21.490  1.00  3.73           H  
ATOM   3628 1HA  GLY A 232     -11.039   0.252 -23.357  1.00  3.73           H  
ATOM   3629 2HA  GLY A 232      -9.346   0.107 -23.793  1.00  3.73           H  
ATOM   3630  N   MET A 233     -10.939  -2.024 -24.678  1.00  4.67           N  
ATOM   3631  CA  MET A 233     -11.161  -3.412 -25.056  1.00  4.67           C  
ATOM   3632  C   MET A 233      -9.832  -4.105 -25.327  1.00  4.67           C  
ATOM   3633  O   MET A 233      -9.674  -5.301 -25.108  1.00  4.67           O  
ATOM   3634  CB  MET A 233     -12.120  -3.482 -26.221  1.00  4.67           C  
ATOM   3635  CG  MET A 233     -13.484  -2.960 -25.829  1.00  4.67           C  
ATOM   3636  SD  MET A 233     -14.147  -3.841 -24.420  1.00  4.67           S  
ATOM   3637  CE  MET A 233     -15.481  -2.791 -23.909  1.00  4.67           C  
ATOM   3638  H   MET A 233     -11.289  -1.271 -25.255  1.00  4.67           H  
ATOM   3639  HA  MET A 233     -11.632  -3.921 -24.218  1.00  4.67           H  
ATOM   3640 1HB  MET A 233     -11.740  -2.895 -27.056  1.00  4.67           H  
ATOM   3641 2HB  MET A 233     -12.222  -4.515 -26.555  1.00  4.67           H  
ATOM   3642 1HG  MET A 233     -13.418  -1.902 -25.578  1.00  4.67           H  
ATOM   3643 2HG  MET A 233     -14.176  -3.076 -26.665  1.00  4.67           H  
ATOM   3644 1HE  MET A 233     -15.975  -3.228 -23.041  1.00  4.67           H  
ATOM   3645 2HE  MET A 233     -15.091  -1.806 -23.647  1.00  4.67           H  
ATOM   3646 3HE  MET A 233     -16.200  -2.693 -24.725  1.00  4.67           H  
ATOM   3647  N   ASP A 234      -8.829  -3.319 -25.701  1.00  5.64           N  
ATOM   3648  CA  ASP A 234      -7.478  -3.815 -25.942  1.00  5.64           C  
ATOM   3649  C   ASP A 234      -6.831  -4.363 -24.656  1.00  5.64           C  
ATOM   3650  O   ASP A 234      -5.843  -5.098 -24.718  1.00  5.64           O  
ATOM   3651  CB  ASP A 234      -6.598  -2.703 -26.512  1.00  5.64           C  
ATOM   3652  CG  ASP A 234      -6.959  -2.314 -27.949  1.00  5.64           C  
ATOM   3653  OD1 ASP A 234      -7.705  -3.027 -28.580  1.00  5.64           O  
ATOM   3654  OD2 ASP A 234      -6.483  -1.299 -28.398  1.00  5.64           O  
ATOM   3655  H   ASP A 234      -9.017  -2.339 -25.842  1.00  5.64           H  
ATOM   3656  HA  ASP A 234      -7.535  -4.628 -26.667  1.00  5.64           H  
ATOM   3657 1HB  ASP A 234      -6.678  -1.820 -25.878  1.00  5.64           H  
ATOM   3658 2HB  ASP A 234      -5.557  -3.024 -26.489  1.00  5.64           H  
ATOM   3659  N   GLU A 235      -7.359  -3.953 -23.495  1.00  6.58           N  
ATOM   3660  CA  GLU A 235      -6.850  -4.359 -22.194  1.00  6.58           C  
ATOM   3661  C   GLU A 235      -7.715  -5.472 -21.599  1.00  6.58           C  
ATOM   3662  O   GLU A 235      -7.236  -6.291 -20.812  1.00  6.58           O  
ATOM   3663  CB  GLU A 235      -6.873  -3.161 -21.234  1.00  6.58           C  
ATOM   3664  CG  GLU A 235      -6.006  -1.974 -21.644  1.00  6.58           C  
ATOM   3665  CD  GLU A 235      -6.104  -0.807 -20.669  1.00  6.58           C  
ATOM   3666  OE1 GLU A 235      -7.108  -0.114 -20.673  1.00  6.58           O  
ATOM   3667  OE2 GLU A 235      -5.185  -0.621 -19.906  1.00  6.58           O  
ATOM   3668  H   GLU A 235      -8.181  -3.362 -23.498  1.00  6.58           H  
ATOM   3669  HA  GLU A 235      -5.831  -4.726 -22.309  1.00  6.58           H  
ATOM   3670 1HB  GLU A 235      -7.895  -2.801 -21.142  1.00  6.58           H  
ATOM   3671 2HB  GLU A 235      -6.555  -3.484 -20.244  1.00  6.58           H  
ATOM   3672 1HG  GLU A 235      -4.969  -2.297 -21.712  1.00  6.58           H  
ATOM   3673 2HG  GLU A 235      -6.322  -1.642 -22.634  1.00  6.58           H  
ATOM   3674  N   LEU A 236      -8.992  -5.490 -21.983  1.00  7.49           N  
ATOM   3675  CA  LEU A 236      -9.974  -6.435 -21.460  1.00  7.49           C  
ATOM   3676  C   LEU A 236     -10.085  -7.742 -22.259  1.00  7.49           C  
ATOM   3677  O   LEU A 236     -10.209  -8.828 -21.691  1.00  7.49           O  
ATOM   3678  CB  LEU A 236     -11.331  -5.734 -21.440  1.00  7.49           C  
ATOM   3679  CG  LEU A 236     -11.402  -4.502 -20.526  1.00  7.49           C  
ATOM   3680  CD1 LEU A 236     -12.720  -3.790 -20.746  1.00  7.49           C  
ATOM   3681  CD2 LEU A 236     -11.238  -4.954 -19.081  1.00  7.49           C  
ATOM   3682  H   LEU A 236      -9.307  -4.759 -22.620  1.00  7.49           H  
ATOM   3683  HA  LEU A 236      -9.688  -6.684 -20.439  1.00  7.49           H  
ATOM   3684 1HB  LEU A 236     -11.566  -5.414 -22.451  1.00  7.49           H  
ATOM   3685 2HB  LEU A 236     -12.090  -6.442 -21.121  1.00  7.49           H  
ATOM   3686  HG  LEU A 236     -10.602  -3.811 -20.775  1.00  7.49           H  
ATOM   3687 1HD1 LEU A 236     -12.771  -2.908 -20.107  1.00  7.49           H  
ATOM   3688 2HD1 LEU A 236     -12.783  -3.478 -21.784  1.00  7.49           H  
ATOM   3689 3HD1 LEU A 236     -13.546  -4.458 -20.512  1.00  7.49           H  
ATOM   3690 1HD2 LEU A 236     -11.282  -4.104 -18.416  1.00  7.49           H  
ATOM   3691 2HD2 LEU A 236     -12.038  -5.649 -18.826  1.00  7.49           H  
ATOM   3692 3HD2 LEU A 236     -10.274  -5.452 -18.968  1.00  7.49           H  
ATOM   3693  N   TYR A 237     -10.029  -7.653 -23.587  1.00  8.33           N  
ATOM   3694  CA  TYR A 237     -10.211  -8.820 -24.456  1.00  8.33           C  
ATOM   3695  C   TYR A 237      -8.939  -9.651 -24.614  1.00  8.33           C  
ATOM   3696  O   TYR A 237      -8.375  -9.743 -25.707  1.00  8.33           O  
ATOM   3697  CB  TYR A 237     -10.707  -8.371 -25.833  1.00  8.33           C  
ATOM   3698  CG  TYR A 237     -12.141  -7.847 -25.853  1.00  8.33           C  
ATOM   3699  CD1 TYR A 237     -12.851  -7.677 -24.671  1.00  8.33           C  
ATOM   3700  CD2 TYR A 237     -12.741  -7.538 -27.067  1.00  8.33           C  
ATOM   3701  CE1 TYR A 237     -14.145  -7.216 -24.705  1.00  8.33           C  
ATOM   3702  CE2 TYR A 237     -14.040  -7.069 -27.099  1.00  8.33           C  
ATOM   3703  CZ  TYR A 237     -14.741  -6.911 -25.927  1.00  8.33           C  
ATOM   3704  OH  TYR A 237     -16.039  -6.449 -25.958  1.00  8.33           O  
ATOM   3705  H   TYR A 237      -9.893  -6.749 -24.027  1.00  8.33           H  
ATOM   3706  HA  TYR A 237     -10.967  -9.463 -24.007  1.00  8.33           H  
ATOM   3707 1HB  TYR A 237     -10.054  -7.585 -26.212  1.00  8.33           H  
ATOM   3708 2HB  TYR A 237     -10.643  -9.206 -26.528  1.00  8.33           H  
ATOM   3709  HD1 TYR A 237     -12.395  -7.914 -23.720  1.00  8.33           H  
ATOM   3710  HD2 TYR A 237     -12.186  -7.666 -27.996  1.00  8.33           H  
ATOM   3711  HE1 TYR A 237     -14.702  -7.088 -23.777  1.00  8.33           H  
ATOM   3712  HE2 TYR A 237     -14.510  -6.828 -28.052  1.00  8.33           H  
ATOM   3713  HH  TYR A 237     -16.333  -6.269 -25.061  1.00  8.33           H  
ATOM   3714  N   LYS A 238      -8.505 -10.261 -23.519  1.00  9.07           N  
ATOM   3715  CA  LYS A 238      -7.273 -11.044 -23.508  1.00  9.07           C  
ATOM   3716  C   LYS A 238      -7.207 -11.972 -22.297  1.00  9.07           C  
ATOM   3717  O   LYS A 238      -7.400 -13.181 -22.424  1.00  9.07           O  
ATOM   3718  OXT LYS A 238      -6.909 -11.514 -21.195  1.00  9.07           O  
ATOM   3719  CB  LYS A 238      -6.058 -10.105 -23.536  1.00  9.07           C  
ATOM   3720  CG  LYS A 238      -4.700 -10.798 -23.649  1.00  9.07           C  
ATOM   3721  CD  LYS A 238      -3.573  -9.771 -23.798  1.00  9.07           C  
ATOM   3722  CE  LYS A 238      -2.209 -10.442 -23.914  1.00  9.07           C  
ATOM   3723  NZ  LYS A 238      -1.113  -9.445 -24.067  1.00  9.07           N  
ATOM   3724  H   LYS A 238      -9.052 -10.119 -22.668  1.00  9.07           H  
ATOM   3725  HA  LYS A 238      -7.252 -11.665 -24.403  1.00  9.07           H  
ATOM   3726 1HB  LYS A 238      -6.142  -9.423 -24.384  1.00  9.07           H  
ATOM   3727 2HB  LYS A 238      -6.051  -9.492 -22.632  1.00  9.07           H  
ATOM   3728 1HG  LYS A 238      -4.519 -11.400 -22.758  1.00  9.07           H  
ATOM   3729 2HG  LYS A 238      -4.698 -11.454 -24.518  1.00  9.07           H  
ATOM   3730 1HD  LYS A 238      -3.751  -9.167 -24.691  1.00  9.07           H  
ATOM   3731 2HD  LYS A 238      -3.570  -9.108 -22.931  1.00  9.07           H  
ATOM   3732 1HE  LYS A 238      -2.026 -11.035 -23.020  1.00  9.07           H  
ATOM   3733 2HE  LYS A 238      -2.209 -11.102 -24.782  1.00  9.07           H  
ATOM   3734 1HZ  LYS A 238      -0.228  -9.927 -24.142  1.00  9.07           H  
ATOM   3735 2HZ  LYS A 238      -1.269  -8.898 -24.902  1.00  9.07           H  
ATOM   3736 3HZ  LYS A 238      -1.097  -8.835 -23.263  1.00  9.07           H  
ENDMDL

REMARK ID 699222 DOMAINID 689633 MODEL 2 Green_Fluorescent_protein
MODEL     2
ATOM      1  N   MET A   1       2.724  -2.642  -0.043  1.00  1.85           N  
ATOM      2  CA  MET A   1       3.113  -1.789  -1.157  1.00  1.85           C  
ATOM      3  C   MET A   1       3.041  -0.317  -0.781  1.00  1.85           C  
ATOM      4  O   MET A   1       2.657   0.045   0.333  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.227  -2.032  -2.383  1.00  1.85           C  
ATOM      6  CG  MET A   1       2.321  -3.415  -2.999  1.00  1.85           C  
ATOM      7  SD  MET A   1       1.311  -3.550  -4.492  1.00  1.85           S  
ATOM      8  CE  MET A   1       2.324  -2.617  -5.655  1.00  1.85           C  
ATOM      9 1H   MET A   1       2.296  -3.483  -0.400  1.00  1.85           H  
ATOM     10 2H   MET A   1       3.545  -2.881   0.491  1.00  1.85           H  
ATOM     11 3H   MET A   1       2.068  -2.148   0.544  1.00  1.85           H  
ATOM     12  HA  MET A   1       4.147  -2.012  -1.423  1.00  1.85           H  
ATOM     13 1HB  MET A   1       1.188  -1.852  -2.120  1.00  1.85           H  
ATOM     14 2HB  MET A   1       2.488  -1.324  -3.171  1.00  1.85           H  
ATOM     15 1HG  MET A   1       3.357  -3.632  -3.260  1.00  1.85           H  
ATOM     16 2HG  MET A   1       1.987  -4.162  -2.283  1.00  1.85           H  
ATOM     17 1HE  MET A   1       1.834  -2.588  -6.624  1.00  1.85           H  
ATOM     18 2HE  MET A   1       2.467  -1.601  -5.287  1.00  1.85           H  
ATOM     19 3HE  MET A   1       3.291  -3.102  -5.755  1.00  1.85           H  
ATOM     20  N   SER A   2       3.396   0.522  -1.740  1.00  1.54           N  
ATOM     21  CA  SER A   2       3.379   1.977  -1.623  1.00  1.54           C  
ATOM     22  C   SER A   2       3.094   2.570  -2.989  1.00  1.54           C  
ATOM     23  O   SER A   2       3.343   1.908  -3.994  1.00  1.54           O  
ATOM     24  CB  SER A   2       4.732   2.469  -1.129  1.00  1.54           C  
ATOM     25  OG  SER A   2       5.767   2.183  -2.067  1.00  1.54           O  
ATOM     26  H   SER A   2       3.712   0.125  -2.613  1.00  1.54           H  
ATOM     27  HA  SER A   2       2.591   2.277  -0.929  1.00  1.54           H  
ATOM     28 1HB  SER A   2       4.690   3.542  -0.947  1.00  1.54           H  
ATOM     29 2HB  SER A   2       4.960   1.988  -0.179  1.00  1.54           H  
ATOM     30  HG  SER A   2       6.593   2.283  -1.574  1.00  1.54           H  
ATOM     31  N   LYS A   3       2.654   3.836  -3.052  1.00  1.27           N  
ATOM     32  CA  LYS A   3       2.439   4.451  -4.369  1.00  1.27           C  
ATOM     33  C   LYS A   3       3.703   4.352  -5.196  1.00  1.27           C  
ATOM     34  O   LYS A   3       3.661   4.085  -6.395  1.00  1.27           O  
ATOM     35  CB  LYS A   3       2.011   5.912  -4.262  1.00  1.27           C  
ATOM     36  CG  LYS A   3       1.740   6.561  -5.629  1.00  1.27           C  
ATOM     37  CD  LYS A   3       1.159   7.965  -5.498  1.00  1.27           C  
ATOM     38  CE  LYS A   3       0.925   8.596  -6.871  1.00  1.27           C  
ATOM     39  NZ  LYS A   3       0.214   9.917  -6.771  1.00  1.27           N  
ATOM     40  H   LYS A   3       2.457   4.352  -2.207  1.00  1.27           H  
ATOM     41  HA  LYS A   3       1.652   3.900  -4.888  1.00  1.27           H  
ATOM     42 1HB  LYS A   3       1.103   5.987  -3.664  1.00  1.27           H  
ATOM     43 2HB  LYS A   3       2.790   6.491  -3.764  1.00  1.27           H  
ATOM     44 1HG  LYS A   3       2.675   6.615  -6.188  1.00  1.27           H  
ATOM     45 2HG  LYS A   3       1.044   5.936  -6.192  1.00  1.27           H  
ATOM     46 1HD  LYS A   3       0.211   7.921  -4.959  1.00  1.27           H  
ATOM     47 2HD  LYS A   3       1.850   8.591  -4.933  1.00  1.27           H  
ATOM     48 1HE  LYS A   3       1.889   8.749  -7.356  1.00  1.27           H  
ATOM     49 2HE  LYS A   3       0.328   7.918  -7.481  1.00  1.27           H  
ATOM     50 1HZ  LYS A   3       0.081  10.299  -7.697  1.00  1.27           H  
ATOM     51 2HZ  LYS A   3      -0.687   9.774  -6.335  1.00  1.27           H  
ATOM     52 3HZ  LYS A   3       0.746  10.570  -6.216  1.00  1.27           H  
ATOM     53  N   GLY A   4       4.834   4.556  -4.538  1.00  1.06           N  
ATOM     54  CA  GLY A   4       6.116   4.484  -5.194  1.00  1.06           C  
ATOM     55  C   GLY A   4       6.231   3.157  -5.924  1.00  1.06           C  
ATOM     56  O   GLY A   4       6.477   3.121  -7.126  1.00  1.06           O  
ATOM     57  H   GLY A   4       4.803   4.768  -3.553  1.00  1.06           H  
ATOM     58 1HA  GLY A   4       6.225   5.310  -5.888  1.00  1.06           H  
ATOM     59 2HA  GLY A   4       6.896   4.579  -4.444  1.00  1.06           H  
ATOM     60  N   GLU A   5       6.023   2.048  -5.214  1.00  0.92           N  
ATOM     61  CA  GLU A   5       6.104   0.744  -5.874  1.00  0.92           C  
ATOM     62  C   GLU A   5       5.082   0.592  -7.013  1.00  0.92           C  
ATOM     63  O   GLU A   5       5.418   0.085  -8.084  1.00  0.92           O  
ATOM     64  CB  GLU A   5       5.908  -0.401  -4.873  1.00  0.92           C  
ATOM     65  CG  GLU A   5       6.070  -1.804  -5.475  1.00  0.92           C  
ATOM     66  CD  GLU A   5       5.917  -2.919  -4.450  1.00  0.92           C  
ATOM     67  OE1 GLU A   5       5.728  -2.619  -3.292  1.00  0.92           O  
ATOM     68  OE2 GLU A   5       5.984  -4.063  -4.831  1.00  0.92           O  
ATOM     69  H   GLU A   5       5.808   2.115  -4.214  1.00  0.92           H  
ATOM     70  HA  GLU A   5       7.096   0.648  -6.309  1.00  0.92           H  
ATOM     71 1HB  GLU A   5       6.618  -0.294  -4.054  1.00  0.92           H  
ATOM     72 2HB  GLU A   5       4.905  -0.337  -4.446  1.00  0.92           H  
ATOM     73 1HG  GLU A   5       5.329  -1.933  -6.262  1.00  0.92           H  
ATOM     74 2HG  GLU A   5       7.057  -1.873  -5.932  1.00  0.92           H  
ATOM     75  N   GLU A   6       3.843   1.074  -6.810  1.00  0.83           N  
ATOM     76  CA  GLU A   6       2.782   0.925  -7.820  1.00  0.83           C  
ATOM     77  C   GLU A   6       3.152   1.592  -9.149  1.00  0.83           C  
ATOM     78  O   GLU A   6       2.879   1.051 -10.234  1.00  0.83           O  
ATOM     79  CB  GLU A   6       1.442   1.497  -7.335  1.00  0.83           C  
ATOM     80  CG  GLU A   6       0.741   0.701  -6.227  1.00  0.83           C  
ATOM     81  CD  GLU A   6      -0.579   1.326  -5.792  1.00  0.83           C  
ATOM     82  OE1 GLU A   6      -0.881   2.409  -6.237  1.00  0.83           O  
ATOM     83  OE2 GLU A   6      -1.287   0.710  -5.026  1.00  0.83           O  
ATOM     84  H   GLU A   6       3.634   1.516  -5.913  1.00  0.83           H  
ATOM     85  HA  GLU A   6       2.633  -0.136  -7.994  1.00  0.83           H  
ATOM     86 1HB  GLU A   6       1.600   2.509  -6.966  1.00  0.83           H  
ATOM     87 2HB  GLU A   6       0.756   1.566  -8.177  1.00  0.83           H  
ATOM     88 1HG  GLU A   6       0.552  -0.309  -6.584  1.00  0.83           H  
ATOM     89 2HG  GLU A   6       1.409   0.639  -5.368  1.00  0.83           H  
ATOM     90  N   LEU A   7       3.852   2.727  -9.059  1.00  0.78           N  
ATOM     91  CA  LEU A   7       4.294   3.496 -10.220  1.00  0.78           C  
ATOM     92  C   LEU A   7       5.221   2.691 -11.130  1.00  0.78           C  
ATOM     93  O   LEU A   7       5.387   3.035 -12.300  1.00  0.78           O  
ATOM     94  CB  LEU A   7       5.008   4.778  -9.768  1.00  0.78           C  
ATOM     95  CG  LEU A   7       4.121   5.853  -9.116  1.00  0.78           C  
ATOM     96  CD1 LEU A   7       4.983   6.942  -8.512  1.00  0.78           C  
ATOM     97  CD2 LEU A   7       3.215   6.443 -10.162  1.00  0.78           C  
ATOM     98  H   LEU A   7       4.035   3.103  -8.124  1.00  0.78           H  
ATOM     99  HA  LEU A   7       3.414   3.776 -10.794  1.00  0.78           H  
ATOM    100 1HB  LEU A   7       5.788   4.513  -9.060  1.00  0.78           H  
ATOM    101 2HB  LEU A   7       5.477   5.223 -10.633  1.00  0.78           H  
ATOM    102  HG  LEU A   7       3.529   5.409  -8.340  1.00  0.78           H  
ATOM    103 1HD1 LEU A   7       4.340   7.680  -8.056  1.00  0.78           H  
ATOM    104 2HD1 LEU A   7       5.635   6.512  -7.759  1.00  0.78           H  
ATOM    105 3HD1 LEU A   7       5.572   7.402  -9.281  1.00  0.78           H  
ATOM    106 1HD2 LEU A   7       2.581   7.201  -9.704  1.00  0.78           H  
ATOM    107 2HD2 LEU A   7       3.817   6.900 -10.953  1.00  0.78           H  
ATOM    108 3HD2 LEU A   7       2.593   5.655 -10.587  1.00  0.78           H  
ATOM    109  N   PHE A   8       5.845   1.641 -10.592  1.00  0.75           N  
ATOM    110  CA  PHE A   8       6.763   0.807 -11.343  1.00  0.75           C  
ATOM    111  C   PHE A   8       6.241  -0.603 -11.632  1.00  0.75           C  
ATOM    112  O   PHE A   8       7.021  -1.500 -11.932  1.00  0.75           O  
ATOM    113  CB  PHE A   8       8.079   0.726 -10.607  1.00  0.75           C  
ATOM    114  CG  PHE A   8       8.724   2.014 -10.512  1.00  0.75           C  
ATOM    115  CD1 PHE A   8       8.726   2.697  -9.348  1.00  0.75           C  
ATOM    116  CD2 PHE A   8       9.314   2.557 -11.609  1.00  0.75           C  
ATOM    117  CE1 PHE A   8       9.319   3.901  -9.263  1.00  0.75           C  
ATOM    118  CE2 PHE A   8       9.914   3.772 -11.554  1.00  0.75           C  
ATOM    119  CZ  PHE A   8       9.926   4.450 -10.383  1.00  0.75           C  
ATOM    120  H   PHE A   8       5.657   1.376  -9.624  1.00  0.75           H  
ATOM    121  HA  PHE A   8       6.948   1.290 -12.302  1.00  0.75           H  
ATOM    122 1HB  PHE A   8       7.905   0.352  -9.598  1.00  0.75           H  
ATOM    123 2HB  PHE A   8       8.748   0.043 -11.112  1.00  0.75           H  
ATOM    124  HD1 PHE A   8       8.247   2.258  -8.476  1.00  0.75           H  
ATOM    125  HD2 PHE A   8       9.289   1.995 -12.529  1.00  0.75           H  
ATOM    126  HE1 PHE A   8       9.307   4.413  -8.313  1.00  0.75           H  
ATOM    127  HE2 PHE A   8      10.378   4.196 -12.429  1.00  0.75           H  
ATOM    128  HZ  PHE A   8      10.413   5.418 -10.331  1.00  0.75           H  
ATOM    129  N   THR A   9       4.925  -0.801 -11.626  1.00  0.73           N  
ATOM    130  CA  THR A   9       4.359  -2.132 -11.897  1.00  0.73           C  
ATOM    131  C   THR A   9       4.043  -2.378 -13.376  1.00  0.73           C  
ATOM    132  O   THR A   9       3.198  -3.207 -13.716  1.00  0.73           O  
ATOM    133  CB  THR A   9       3.102  -2.385 -11.057  1.00  0.73           C  
ATOM    134  OG1 THR A   9       2.121  -1.360 -11.318  1.00  0.73           O  
ATOM    135  CG2 THR A   9       3.464  -2.397  -9.586  1.00  0.73           C  
ATOM    136  H   THR A   9       4.297  -0.038 -11.360  1.00  0.73           H  
ATOM    137  HA  THR A   9       5.098  -2.874 -11.597  1.00  0.73           H  
ATOM    138  HB  THR A   9       2.675  -3.348 -11.328  1.00  0.73           H  
ATOM    139  HG1 THR A   9       2.457  -0.485 -11.009  1.00  0.73           H  
ATOM    140 1HG2 THR A   9       2.574  -2.576  -8.990  1.00  0.73           H  
ATOM    141 2HG2 THR A   9       4.195  -3.180  -9.395  1.00  0.73           H  
ATOM    142 3HG2 THR A   9       3.892  -1.445  -9.329  1.00  0.73           H  
ATOM    143  N   GLY A  10       4.724  -1.644 -14.246  1.00  0.70           N  
ATOM    144  CA  GLY A  10       4.571  -1.739 -15.689  1.00  0.70           C  
ATOM    145  C   GLY A  10       5.673  -0.942 -16.374  1.00  0.70           C  
ATOM    146  O   GLY A  10       6.712  -0.666 -15.771  1.00  0.70           O  
ATOM    147  H   GLY A  10       5.396  -0.993 -13.870  1.00  0.70           H  
ATOM    148 1HA  GLY A  10       4.623  -2.784 -15.997  1.00  0.70           H  
ATOM    149 2HA  GLY A  10       3.595  -1.356 -15.984  1.00  0.70           H  
ATOM    150  N   VAL A  11       5.467  -0.601 -17.640  1.00  0.68           N  
ATOM    151  CA  VAL A  11       6.500   0.115 -18.380  1.00  0.68           C  
ATOM    152  C   VAL A  11       6.425   1.611 -18.103  1.00  0.68           C  
ATOM    153  O   VAL A  11       5.359   2.221 -18.216  1.00  0.68           O  
ATOM    154  CB  VAL A  11       6.373  -0.140 -19.885  1.00  0.68           C  
ATOM    155  CG1 VAL A  11       7.419   0.669 -20.620  1.00  0.68           C  
ATOM    156  CG2 VAL A  11       6.538  -1.621 -20.154  1.00  0.68           C  
ATOM    157  H   VAL A  11       4.598  -0.844 -18.094  1.00  0.68           H  
ATOM    158  HA  VAL A  11       7.474  -0.253 -18.055  1.00  0.68           H  
ATOM    159  HB  VAL A  11       5.395   0.189 -20.230  1.00  0.68           H  
ATOM    160 1HG1 VAL A  11       7.331   0.493 -21.691  1.00  0.68           H  
ATOM    161 2HG1 VAL A  11       7.285   1.732 -20.423  1.00  0.68           H  
ATOM    162 3HG1 VAL A  11       8.410   0.360 -20.282  1.00  0.68           H  
ATOM    163 1HG2 VAL A  11       6.448  -1.809 -21.223  1.00  0.68           H  
ATOM    164 2HG2 VAL A  11       7.518  -1.943 -19.812  1.00  0.68           H  
ATOM    165 3HG2 VAL A  11       5.772  -2.182 -19.621  1.00  0.68           H  
ATOM    166  N   VAL A  12       7.556   2.183 -17.712  1.00  0.66           N  
ATOM    167  CA  VAL A  12       7.638   3.595 -17.368  1.00  0.66           C  
ATOM    168  C   VAL A  12       8.596   4.376 -18.281  1.00  0.66           C  
ATOM    169  O   VAL A  12       9.765   4.006 -18.389  1.00  0.66           O  
ATOM    170  CB  VAL A  12       8.139   3.730 -15.929  1.00  0.66           C  
ATOM    171  CG1 VAL A  12       8.277   5.189 -15.540  1.00  0.66           C  
ATOM    172  CG2 VAL A  12       7.193   3.020 -14.968  1.00  0.66           C  
ATOM    173  H   VAL A  12       8.389   1.595 -17.658  1.00  0.66           H  
ATOM    174  HA  VAL A  12       6.636   4.004 -17.396  1.00  0.66           H  
ATOM    175  HB  VAL A  12       9.086   3.302 -15.882  1.00  0.66           H  
ATOM    176 1HG1 VAL A  12       8.659   5.260 -14.524  1.00  0.66           H  
ATOM    177 2HG1 VAL A  12       8.962   5.675 -16.210  1.00  0.66           H  
ATOM    178 3HG1 VAL A  12       7.303   5.675 -15.602  1.00  0.66           H  
ATOM    179 1HG2 VAL A  12       7.572   3.113 -13.955  1.00  0.66           H  
ATOM    180 2HG2 VAL A  12       6.204   3.478 -15.024  1.00  0.66           H  
ATOM    181 3HG2 VAL A  12       7.117   1.963 -15.226  1.00  0.66           H  
ATOM    182  N   PRO A  13       8.140   5.405 -19.015  1.00  0.63           N  
ATOM    183  CA  PRO A  13       8.979   6.274 -19.828  1.00  0.63           C  
ATOM    184  C   PRO A  13      10.028   6.936 -18.947  1.00  0.63           C  
ATOM    185  O   PRO A  13       9.744   7.279 -17.794  1.00  0.63           O  
ATOM    186  CB  PRO A  13       7.984   7.284 -20.391  1.00  0.63           C  
ATOM    187  CG  PRO A  13       6.651   6.549 -20.379  1.00  0.63           C  
ATOM    188  CD  PRO A  13       6.696   5.668 -19.139  1.00  0.63           C  
ATOM    189  HA  PRO A  13       9.455   5.692 -20.628  1.00  0.63           H  
ATOM    190 1HB  PRO A  13       7.978   8.193 -19.770  1.00  0.63           H  
ATOM    191 2HB  PRO A  13       8.298   7.589 -21.401  1.00  0.63           H  
ATOM    192 1HG  PRO A  13       5.823   7.276 -20.349  1.00  0.63           H  
ATOM    193 2HG  PRO A  13       6.533   5.965 -21.305  1.00  0.63           H  
ATOM    194 1HD  PRO A  13       6.315   6.203 -18.255  1.00  0.63           H  
ATOM    195 2HD  PRO A  13       6.135   4.741 -19.357  1.00  0.63           H  
ATOM    196  N   ILE A  14      11.227   7.103 -19.489  1.00  0.62           N  
ATOM    197  CA  ILE A  14      12.345   7.699 -18.766  1.00  0.62           C  
ATOM    198  C   ILE A  14      13.042   8.827 -19.524  1.00  0.62           C  
ATOM    199  O   ILE A  14      13.357   8.695 -20.707  1.00  0.62           O  
ATOM    200  CB  ILE A  14      13.392   6.633 -18.465  1.00  0.62           C  
ATOM    201  CG1 ILE A  14      12.786   5.547 -17.690  1.00  0.62           C  
ATOM    202  CG2 ILE A  14      14.563   7.226 -17.686  1.00  0.62           C  
ATOM    203  CD1 ILE A  14      13.656   4.453 -17.613  1.00  0.62           C  
ATOM    204  H   ILE A  14      11.374   6.768 -20.431  1.00  0.62           H  
ATOM    205  HA  ILE A  14      11.968   8.096 -17.832  1.00  0.62           H  
ATOM    206  HB  ILE A  14      13.728   6.210 -19.399  1.00  0.62           H  
ATOM    207 1HG1 ILE A  14      12.524   5.888 -16.693  1.00  0.62           H  
ATOM    208 2HG1 ILE A  14      11.905   5.199 -18.183  1.00  0.62           H  
ATOM    209 1HG2 ILE A  14      15.301   6.456 -17.481  1.00  0.62           H  
ATOM    210 2HG2 ILE A  14      15.015   8.001 -18.272  1.00  0.62           H  
ATOM    211 3HG2 ILE A  14      14.200   7.644 -16.742  1.00  0.62           H  
ATOM    212 1HD1 ILE A  14      13.196   3.662 -17.095  1.00  0.62           H  
ATOM    213 2HD1 ILE A  14      13.875   4.135 -18.629  1.00  0.62           H  
ATOM    214 3HD1 ILE A  14      14.571   4.749 -17.104  1.00  0.62           H  
ATOM    215  N   LEU A  15      13.289   9.928 -18.830  1.00  0.61           N  
ATOM    216  CA  LEU A  15      14.028  11.068 -19.378  1.00  0.61           C  
ATOM    217  C   LEU A  15      15.284  11.322 -18.560  1.00  0.61           C  
ATOM    218  O   LEU A  15      15.201  11.440 -17.337  1.00  0.61           O  
ATOM    219  CB  LEU A  15      13.160  12.320 -19.368  1.00  0.61           C  
ATOM    220  CG  LEU A  15      13.852  13.640 -19.730  1.00  0.61           C  
ATOM    221  CD1 LEU A  15      14.294  13.619 -21.183  1.00  0.61           C  
ATOM    222  CD2 LEU A  15      12.899  14.794 -19.437  1.00  0.61           C  
ATOM    223  H   LEU A  15      12.979   9.953 -17.857  1.00  0.61           H  
ATOM    224  HA  LEU A  15      14.323  10.843 -20.403  1.00  0.61           H  
ATOM    225 1HB  LEU A  15      12.340  12.173 -20.067  1.00  0.61           H  
ATOM    226 2HB  LEU A  15      12.752  12.427 -18.389  1.00  0.61           H  
ATOM    227  HG  LEU A  15      14.749  13.758 -19.117  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15      14.802  14.559 -21.417  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15      14.977  12.795 -21.340  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15      13.428  13.498 -21.831  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15      13.397  15.739 -19.676  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15      12.002  14.691 -20.045  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15      12.626  14.785 -18.383  1.00  0.61           H  
ATOM    234  N   VAL A  16      16.438  11.361 -19.218  1.00  0.61           N  
ATOM    235  CA  VAL A  16      17.685  11.585 -18.498  1.00  0.61           C  
ATOM    236  C   VAL A  16      18.450  12.754 -19.117  1.00  0.61           C  
ATOM    237  O   VAL A  16      18.621  12.818 -20.334  1.00  0.61           O  
ATOM    238  CB  VAL A  16      18.585  10.334 -18.535  1.00  0.61           C  
ATOM    239  CG1 VAL A  16      19.830  10.607 -17.738  1.00  0.61           C  
ATOM    240  CG2 VAL A  16      17.851   9.113 -18.016  1.00  0.61           C  
ATOM    241  H   VAL A  16      16.441  11.245 -20.231  1.00  0.61           H  
ATOM    242  HA  VAL A  16      17.458  11.828 -17.463  1.00  0.61           H  
ATOM    243  HB  VAL A  16      18.887  10.148 -19.560  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16      20.470   9.738 -17.772  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16      20.340  11.466 -18.152  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16      19.572  10.814 -16.705  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16      18.514   8.252 -18.058  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16      17.535   9.271 -16.991  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16      16.991   8.936 -18.638  1.00  0.61           H  
ATOM    250  N   GLU A  17      18.905  13.692 -18.301  1.00  0.61           N  
ATOM    251  CA  GLU A  17      19.649  14.825 -18.857  1.00  0.61           C  
ATOM    252  C   GLU A  17      20.939  15.061 -18.075  1.00  0.61           C  
ATOM    253  O   GLU A  17      20.917  15.054 -16.845  1.00  0.61           O  
ATOM    254  CB  GLU A  17      18.759  16.084 -18.811  1.00  0.61           C  
ATOM    255  CG  GLU A  17      17.431  15.995 -19.627  1.00  0.61           C  
ATOM    256  CD  GLU A  17      16.514  17.208 -19.462  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      16.785  18.037 -18.622  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      15.550  17.302 -20.183  1.00  0.61           O  
ATOM    259  H   GLU A  17      18.743  13.601 -17.296  1.00  0.61           H  
ATOM    260  HA  GLU A  17      19.919  14.608 -19.888  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      18.502  16.304 -17.776  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      19.324  16.934 -19.193  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      17.674  15.871 -20.684  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      16.883  15.112 -19.310  1.00  0.61           H  
ATOM    265  N   LEU A  18      22.049  15.327 -18.775  1.00  0.61           N  
ATOM    266  CA  LEU A  18      23.311  15.599 -18.082  1.00  0.61           C  
ATOM    267  C   LEU A  18      24.077  16.781 -18.665  1.00  0.61           C  
ATOM    268  O   LEU A  18      24.324  16.863 -19.875  1.00  0.61           O  
ATOM    269  CB  LEU A  18      24.206  14.343 -18.125  1.00  0.61           C  
ATOM    270  CG  LEU A  18      25.548  14.347 -17.320  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      25.903  12.913 -16.902  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      26.649  14.856 -18.176  1.00  0.61           C  
ATOM    273  H   LEU A  18      22.019  15.301 -19.794  1.00  0.61           H  
ATOM    274  HA  LEU A  18      23.084  15.832 -17.051  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      23.623  13.503 -17.764  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      24.473  14.176 -19.160  1.00  0.61           H  
ATOM    277  HG  LEU A  18      25.433  14.968 -16.428  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      26.823  12.910 -16.335  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      25.122  12.496 -16.306  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      26.031  12.298 -17.775  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      27.582  14.846 -17.622  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      26.722  14.204 -19.028  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      26.433  15.860 -18.502  1.00  0.61           H  
ATOM    284  N   ASP A  19      24.467  17.695 -17.776  1.00  0.61           N  
ATOM    285  CA  ASP A  19      25.289  18.858 -18.134  1.00  0.61           C  
ATOM    286  C   ASP A  19      26.665  18.667 -17.507  1.00  0.61           C  
ATOM    287  O   ASP A  19      26.790  18.716 -16.276  1.00  0.61           O  
ATOM    288  CB  ASP A  19      24.641  20.176 -17.680  1.00  0.61           C  
ATOM    289  CG  ASP A  19      25.423  21.458 -18.137  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      26.587  21.372 -18.428  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      24.844  22.531 -18.224  1.00  0.61           O  
ATOM    292  H   ASP A  19      24.186  17.555 -16.801  1.00  0.61           H  
ATOM    293  HA  ASP A  19      25.413  18.891 -19.218  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      23.626  20.229 -18.074  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      24.566  20.182 -16.589  1.00  0.61           H  
ATOM    296  N   GLY A  20      27.669  18.362 -18.334  1.00  0.62           N  
ATOM    297  CA  GLY A  20      28.978  18.040 -17.800  1.00  0.62           C  
ATOM    298  C   GLY A  20      30.099  19.001 -18.192  1.00  0.62           C  
ATOM    299  O   GLY A  20      30.083  19.635 -19.241  1.00  0.62           O  
ATOM    300  H   GLY A  20      27.524  18.389 -19.341  1.00  0.62           H  
ATOM    301 1HA  GLY A  20      28.903  18.006 -16.726  1.00  0.62           H  
ATOM    302 2HA  GLY A  20      29.241  17.037 -18.115  1.00  0.62           H  
ATOM    303  N   ASP A  21      31.121  19.043 -17.353  1.00  0.62           N  
ATOM    304  CA  ASP A  21      32.356  19.806 -17.557  1.00  0.62           C  
ATOM    305  C   ASP A  21      33.572  18.995 -17.183  1.00  0.62           C  
ATOM    306  O   ASP A  21      33.818  18.803 -15.999  1.00  0.62           O  
ATOM    307  CB  ASP A  21      32.282  21.102 -16.725  1.00  0.62           C  
ATOM    308  CG  ASP A  21      33.552  22.041 -16.712  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      34.688  21.543 -16.712  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      33.376  23.229 -16.581  1.00  0.62           O  
ATOM    311  H   ASP A  21      31.003  18.539 -16.477  1.00  0.62           H  
ATOM    312  HA  ASP A  21      32.434  20.066 -18.610  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      31.444  21.692 -17.099  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      32.037  20.838 -15.695  1.00  0.62           H  
ATOM    315  N   VAL A  22      34.342  18.524 -18.165  1.00  0.61           N  
ATOM    316  CA  VAL A  22      35.520  17.723 -17.831  1.00  0.61           C  
ATOM    317  C   VAL A  22      36.769  18.489 -18.198  1.00  0.61           C  
ATOM    318  O   VAL A  22      37.023  18.762 -19.371  1.00  0.61           O  
ATOM    319  CB  VAL A  22      35.481  16.370 -18.542  1.00  0.61           C  
ATOM    320  CG1 VAL A  22      36.732  15.549 -18.177  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      34.209  15.685 -18.141  1.00  0.61           C  
ATOM    322  H   VAL A  22      34.102  18.742 -19.135  1.00  0.61           H  
ATOM    323  HA  VAL A  22      35.539  17.546 -16.758  1.00  0.61           H  
ATOM    324  HB  VAL A  22      35.489  16.524 -19.624  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22      36.712  14.592 -18.677  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22      37.627  16.094 -18.479  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22      36.756  15.391 -17.112  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22      34.126  14.730 -18.643  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      34.195  15.541 -17.066  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      33.387  16.318 -18.423  1.00  0.61           H  
ATOM    331  N   ASN A  23      37.526  18.876 -17.185  1.00  0.61           N  
ATOM    332  CA  ASN A  23      38.705  19.719 -17.357  1.00  0.61           C  
ATOM    333  C   ASN A  23      38.419  20.974 -18.203  1.00  0.61           C  
ATOM    334  O   ASN A  23      39.259  21.366 -19.015  1.00  0.61           O  
ATOM    335  CB  ASN A  23      39.881  18.984 -18.007  1.00  0.61           C  
ATOM    336  CG  ASN A  23      40.562  17.860 -17.212  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      40.270  17.470 -16.063  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      41.577  17.362 -17.868  1.00  0.61           N  
ATOM    339  H   ASN A  23      37.250  18.597 -16.241  1.00  0.61           H  
ATOM    340  HA  ASN A  23      39.017  20.065 -16.372  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      39.551  18.561 -18.957  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      40.645  19.721 -18.252  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23      42.169  16.627 -17.486  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23      41.797  17.714 -18.777  1.00  0.61           H  
ATOM    345  N   GLY A  24      37.263  21.631 -18.014  1.00  0.60           N  
ATOM    346  CA  GLY A  24      36.943  22.833 -18.771  1.00  0.60           C  
ATOM    347  C   GLY A  24      36.158  22.567 -20.059  1.00  0.60           C  
ATOM    348  O   GLY A  24      35.665  23.507 -20.689  1.00  0.60           O  
ATOM    349  H   GLY A  24      36.544  21.319 -17.355  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      36.355  23.494 -18.132  1.00  0.60           H  
ATOM    351 2HA  GLY A  24      37.863  23.363 -19.010  1.00  0.60           H  
ATOM    352  N   HIS A  25      36.014  21.305 -20.460  1.00  0.60           N  
ATOM    353  CA  HIS A  25      35.282  21.019 -21.684  1.00  0.60           C  
ATOM    354  C   HIS A  25      33.820  20.697 -21.404  1.00  0.60           C  
ATOM    355  O   HIS A  25      33.483  19.646 -20.846  1.00  0.60           O  
ATOM    356  CB  HIS A  25      35.938  19.866 -22.430  1.00  0.60           C  
ATOM    357  CG  HIS A  25      37.332  20.177 -22.890  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      37.616  20.631 -24.167  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      38.518  20.115 -22.241  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      38.920  20.828 -24.279  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      39.488  20.523 -23.126  1.00  0.60           N  
ATOM    362  H   HIS A  25      36.434  20.537 -19.940  1.00  0.60           H  
ATOM    363  HA  HIS A  25      35.307  21.891 -22.336  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      35.980  18.988 -21.781  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      35.336  19.604 -23.299  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      38.674  19.802 -21.206  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      39.436  21.183 -25.171  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      40.474  20.579 -22.918  1.00  0.60           H  
ATOM    369  N   LYS A  26      32.958  21.651 -21.745  1.00  0.60           N  
ATOM    370  CA  LYS A  26      31.529  21.544 -21.478  1.00  0.60           C  
ATOM    371  C   LYS A  26      30.840  20.654 -22.501  1.00  0.60           C  
ATOM    372  O   LYS A  26      31.114  20.756 -23.699  1.00  0.60           O  
ATOM    373  CB  LYS A  26      30.864  22.927 -21.447  1.00  0.60           C  
ATOM    374  CG  LYS A  26      29.362  22.910 -21.048  1.00  0.60           C  
ATOM    375  CD  LYS A  26      28.783  24.336 -20.931  1.00  0.60           C  
ATOM    376  CE  LYS A  26      27.270  24.323 -20.599  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      26.997  23.841 -19.207  1.00  0.60           N  
ATOM    378  H   LYS A  26      33.314  22.485 -22.192  1.00  0.60           H  
ATOM    379  HA  LYS A  26      31.403  21.098 -20.501  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      31.391  23.565 -20.737  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      30.945  23.390 -22.429  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      28.791  22.366 -21.802  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      29.240  22.388 -20.090  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      29.308  24.872 -20.140  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      28.936  24.868 -21.870  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      26.871  25.329 -20.708  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      26.760  23.661 -21.299  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      25.989  23.799 -18.990  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      27.325  22.883 -19.075  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      27.442  24.427 -18.538  1.00  0.60           H  
ATOM    391  N   PHE A  27      29.941  19.800 -22.034  1.00  0.60           N  
ATOM    392  CA  PHE A  27      29.162  18.975 -22.940  1.00  0.60           C  
ATOM    393  C   PHE A  27      27.766  18.743 -22.382  1.00  0.60           C  
ATOM    394  O   PHE A  27      27.532  18.842 -21.177  1.00  0.60           O  
ATOM    395  CB  PHE A  27      29.832  17.615 -23.172  1.00  0.60           C  
ATOM    396  CG  PHE A  27      29.849  16.671 -22.006  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      28.816  15.795 -21.875  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      30.879  16.618 -21.080  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      28.775  14.878 -20.878  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      30.835  15.681 -20.059  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      29.783  14.816 -19.964  1.00  0.60           C  
ATOM    402  H   PHE A  27      29.801  19.738 -21.030  1.00  0.60           H  
ATOM    403  HA  PHE A  27      29.071  19.492 -23.896  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      29.333  17.114 -24.003  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      30.861  17.786 -23.477  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      28.016  15.839 -22.606  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      31.720  17.312 -21.164  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      27.938  14.194 -20.824  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      31.619  15.625 -19.338  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      29.749  14.085 -19.164  1.00  0.60           H  
ATOM    411  N   SER A  28      26.838  18.371 -23.243  1.00  0.60           N  
ATOM    412  CA  SER A  28      25.502  18.062 -22.742  1.00  0.60           C  
ATOM    413  C   SER A  28      24.842  16.939 -23.508  1.00  0.60           C  
ATOM    414  O   SER A  28      24.823  16.929 -24.742  1.00  0.60           O  
ATOM    415  CB  SER A  28      24.619  19.297 -22.741  1.00  0.60           C  
ATOM    416  OG  SER A  28      23.323  18.989 -22.317  1.00  0.60           O  
ATOM    417  H   SER A  28      27.071  18.321 -24.235  1.00  0.60           H  
ATOM    418  HA  SER A  28      25.605  17.732 -21.712  1.00  0.60           H  
ATOM    419 1HB  SER A  28      25.053  20.039 -22.068  1.00  0.60           H  
ATOM    420 2HB  SER A  28      24.584  19.733 -23.732  1.00  0.60           H  
ATOM    421  HG  SER A  28      23.422  18.354 -21.591  1.00  0.60           H  
ATOM    422  N   VAL A  29      24.312  15.993 -22.742  1.00  0.60           N  
ATOM    423  CA  VAL A  29      23.657  14.804 -23.268  1.00  0.60           C  
ATOM    424  C   VAL A  29      22.223  14.659 -22.784  1.00  0.60           C  
ATOM    425  O   VAL A  29      21.932  14.805 -21.591  1.00  0.60           O  
ATOM    426  CB  VAL A  29      24.424  13.546 -22.829  1.00  0.60           C  
ATOM    427  CG1 VAL A  29      23.719  12.284 -23.327  1.00  0.60           C  
ATOM    428  CG2 VAL A  29      25.844  13.571 -23.339  1.00  0.60           C  
ATOM    429  H   VAL A  29      24.363  16.123 -21.729  1.00  0.60           H  
ATOM    430  HA  VAL A  29      23.643  14.867 -24.351  1.00  0.60           H  
ATOM    431  HB  VAL A  29      24.430  13.537 -21.764  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29      24.258  11.415 -22.988  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29      22.708  12.242 -22.941  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29      23.691  12.285 -24.412  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29      26.377  12.691 -22.992  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29      25.848  13.579 -24.412  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29      26.335  14.452 -22.971  1.00  0.60           H  
ATOM    438  N   SER A  30      21.320  14.360 -23.705  1.00  0.60           N  
ATOM    439  CA  SER A  30      19.940  14.111 -23.322  1.00  0.60           C  
ATOM    440  C   SER A  30      19.546  12.728 -23.789  1.00  0.60           C  
ATOM    441  O   SER A  30      19.871  12.335 -24.910  1.00  0.60           O  
ATOM    442  CB  SER A  30      19.016  15.137 -23.928  1.00  0.60           C  
ATOM    443  OG  SER A  30      19.283  16.424 -23.432  1.00  0.60           O  
ATOM    444  H   SER A  30      21.616  14.268 -24.680  1.00  0.60           H  
ATOM    445  HA  SER A  30      19.849  14.144 -22.237  1.00  0.60           H  
ATOM    446 1HB  SER A  30      19.136  15.131 -25.011  1.00  0.60           H  
ATOM    447 2HB  SER A  30      17.982  14.868 -23.710  1.00  0.60           H  
ATOM    448  HG  SER A  30      18.965  16.428 -22.520  1.00  0.60           H  
ATOM    449  N   GLY A  31      18.815  11.998 -22.962  1.00  0.60           N  
ATOM    450  CA  GLY A  31      18.393  10.680 -23.369  1.00  0.60           C  
ATOM    451  C   GLY A  31      16.969  10.342 -23.003  1.00  0.60           C  
ATOM    452  O   GLY A  31      16.378  10.913 -22.083  1.00  0.60           O  
ATOM    453  H   GLY A  31      18.584  12.344 -22.040  1.00  0.60           H  
ATOM    454 1HA  GLY A  31      18.482  10.629 -24.448  1.00  0.60           H  
ATOM    455 2HA  GLY A  31      19.062   9.931 -22.953  1.00  0.60           H  
ATOM    456  N   GLU A  32      16.433   9.372 -23.722  1.00  0.60           N  
ATOM    457  CA  GLU A  32      15.060   8.954 -23.531  1.00  0.60           C  
ATOM    458  C   GLU A  32      14.855   7.485 -23.833  1.00  0.60           C  
ATOM    459  O   GLU A  32      15.448   6.932 -24.765  1.00  0.60           O  
ATOM    460  CB  GLU A  32      14.123   9.811 -24.390  1.00  0.60           C  
ATOM    461  CG  GLU A  32      12.619   9.533 -24.201  1.00  0.60           C  
ATOM    462  CD  GLU A  32      11.733  10.475 -24.982  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      12.252  11.352 -25.632  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      10.534  10.317 -24.926  1.00  0.60           O  
ATOM    465  H   GLU A  32      17.020   8.936 -24.431  1.00  0.60           H  
ATOM    466  HA  GLU A  32      14.808   9.120 -22.492  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      14.293  10.865 -24.163  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      14.361   9.661 -25.442  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      12.401   8.518 -24.525  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      12.379   9.606 -23.138  1.00  0.60           H  
ATOM    471  N   GLY A  33      14.012   6.858 -23.033  1.00  0.60           N  
ATOM    472  CA  GLY A  33      13.668   5.465 -23.244  1.00  0.60           C  
ATOM    473  C   GLY A  33      12.653   4.980 -22.233  1.00  0.60           C  
ATOM    474  O   GLY A  33      11.778   5.742 -21.818  1.00  0.60           O  
ATOM    475  H   GLY A  33      13.602   7.386 -22.260  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      13.257   5.349 -24.246  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      14.553   4.856 -23.208  1.00  0.60           H  
ATOM    478  N   GLU A  34      12.692   3.684 -21.946  1.00  0.61           N  
ATOM    479  CA  GLU A  34      11.703   3.067 -21.065  1.00  0.61           C  
ATOM    480  C   GLU A  34      12.303   2.057 -20.099  1.00  0.61           C  
ATOM    481  O   GLU A  34      13.214   1.300 -20.460  1.00  0.61           O  
ATOM    482  CB  GLU A  34      10.632   2.347 -21.898  1.00  0.61           C  
ATOM    483  CG  GLU A  34       9.751   3.241 -22.796  1.00  0.61           C  
ATOM    484  CD  GLU A  34       8.722   2.468 -23.600  1.00  0.61           C  
ATOM    485  OE1 GLU A  34       8.792   1.263 -23.624  1.00  0.61           O  
ATOM    486  OE2 GLU A  34       7.863   3.090 -24.182  1.00  0.61           O  
ATOM    487  H   GLU A  34      13.475   3.137 -22.310  1.00  0.61           H  
ATOM    488  HA  GLU A  34      11.231   3.852 -20.474  1.00  0.61           H  
ATOM    489 1HB  GLU A  34      11.111   1.604 -22.533  1.00  0.61           H  
ATOM    490 2HB  GLU A  34       9.978   1.817 -21.224  1.00  0.61           H  
ATOM    491 1HG  GLU A  34       9.228   3.955 -22.166  1.00  0.61           H  
ATOM    492 2HG  GLU A  34      10.381   3.798 -23.482  1.00  0.61           H  
ATOM    493  N   GLY A  35      11.754   1.996 -18.892  1.00  0.62           N  
ATOM    494  CA  GLY A  35      12.179   0.980 -17.939  1.00  0.62           C  
ATOM    495  C   GLY A  35      11.042   0.021 -17.652  1.00  0.62           C  
ATOM    496  O   GLY A  35       9.869   0.370 -17.813  1.00  0.62           O  
ATOM    497  H   GLY A  35      11.027   2.667 -18.638  1.00  0.62           H  
ATOM    498 1HA  GLY A  35      13.025   0.428 -18.334  1.00  0.62           H  
ATOM    499 2HA  GLY A  35      12.513   1.452 -17.025  1.00  0.62           H  
ATOM    500  N   ASP A  36      11.380  -1.174 -17.171  1.00  0.64           N  
ATOM    501  CA  ASP A  36      10.370  -2.176 -16.847  1.00  0.64           C  
ATOM    502  C   ASP A  36      10.726  -3.142 -15.740  1.00  0.64           C  
ATOM    503  O   ASP A  36      10.651  -4.334 -16.068  1.00  0.64           O  
ATOM    504  CB  ASP A  36       9.987  -3.002 -18.067  1.00  0.64           C  
ATOM    505  CG  ASP A  36       8.877  -4.035 -17.759  1.00  0.64           C  
ATOM    506  OD1 ASP A  36       8.673  -4.375 -16.570  1.00  0.64           O  
ATOM    507  OD2 ASP A  36       8.264  -4.508 -18.702  1.00  0.64           O  
ATOM    508  H   ASP A  36      12.369  -1.415 -17.077  1.00  0.64           H  
ATOM    509  HA  ASP A  36       9.474  -1.640 -16.523  1.00  0.64           H  
ATOM    510 1HB  ASP A  36       9.656  -2.339 -18.865  1.00  0.64           H  
ATOM    511 2HB  ASP A  36      10.854  -3.521 -18.416  1.00  0.64           H  
ATOM    512  N   ALA A  37      10.134  -2.775 -14.611  1.00  0.65           N  
ATOM    513  CA  ALA A  37      10.718  -3.170 -13.342  1.00  0.65           C  
ATOM    514  C   ALA A  37      10.325  -4.605 -12.998  1.00  0.65           C  
ATOM    515  O   ALA A  37      10.713  -5.123 -11.948  1.00  0.65           O  
ATOM    516  CB  ALA A  37      10.243  -2.268 -12.230  1.00  0.65           C  
ATOM    517  H   ALA A  37       9.140  -2.978 -14.625  1.00  0.65           H  
ATOM    518  HA  ALA A  37      11.803  -3.109 -13.435  1.00  0.65           H  
ATOM    519 1HB  ALA A  37      10.710  -2.577 -11.298  1.00  0.65           H  
ATOM    520 2HB  ALA A  37      10.498  -1.240 -12.433  1.00  0.65           H  
ATOM    521 3HB  ALA A  37       9.183  -2.362 -12.152  1.00  0.65           H  
ATOM    522  N   THR A  38       9.512  -5.234 -13.865  1.00  0.66           N  
ATOM    523  CA  THR A  38       9.022  -6.575 -13.591  1.00  0.66           C  
ATOM    524  C   THR A  38       9.978  -7.604 -14.197  1.00  0.66           C  
ATOM    525  O   THR A  38       9.968  -8.783 -13.832  1.00  0.66           O  
ATOM    526  CB  THR A  38       7.571  -6.732 -14.117  1.00  0.66           C  
ATOM    527  OG1 THR A  38       7.520  -6.637 -15.547  1.00  0.66           O  
ATOM    528  CG2 THR A  38       6.708  -5.589 -13.533  1.00  0.66           C  
ATOM    529  H   THR A  38       9.248  -4.787 -14.762  1.00  0.66           H  
ATOM    530  HA  THR A  38       9.004  -6.728 -12.513  1.00  0.66           H  
ATOM    531  HB  THR A  38       7.170  -7.694 -13.806  1.00  0.66           H  
ATOM    532  HG1 THR A  38       7.969  -5.814 -15.867  1.00  0.66           H  
ATOM    533 1HG2 THR A  38       5.681  -5.682 -13.888  1.00  0.66           H  
ATOM    534 2HG2 THR A  38       6.722  -5.637 -12.446  1.00  0.66           H  
ATOM    535 3HG2 THR A  38       7.115  -4.627 -13.859  1.00  0.66           H  
ATOM    536  N   TYR A  39      10.845  -7.119 -15.087  1.00  0.67           N  
ATOM    537  CA  TYR A  39      11.875  -7.927 -15.736  1.00  0.67           C  
ATOM    538  C   TYR A  39      13.269  -7.483 -15.306  1.00  0.67           C  
ATOM    539  O   TYR A  39      14.253  -8.194 -15.507  1.00  0.67           O  
ATOM    540  CB  TYR A  39      11.742  -7.851 -17.249  1.00  0.67           C  
ATOM    541  CG  TYR A  39      10.460  -8.430 -17.760  1.00  0.67           C  
ATOM    542  CD1 TYR A  39       9.462  -7.595 -18.148  1.00  0.67           C  
ATOM    543  CD2 TYR A  39      10.289  -9.804 -17.842  1.00  0.67           C  
ATOM    544  CE1 TYR A  39       8.273  -8.091 -18.623  1.00  0.67           C  
ATOM    545  CE2 TYR A  39       9.097 -10.320 -18.319  1.00  0.67           C  
ATOM    546  CZ  TYR A  39       8.088  -9.462 -18.710  1.00  0.67           C  
ATOM    547  OH  TYR A  39       6.897  -9.959 -19.186  1.00  0.67           O  
ATOM    548  H   TYR A  39      10.752  -6.137 -15.349  1.00  0.67           H  
ATOM    549  HA  TYR A  39      11.748  -8.964 -15.428  1.00  0.67           H  
ATOM    550 1HB  TYR A  39      11.774  -6.812 -17.549  1.00  0.67           H  
ATOM    551 2HB  TYR A  39      12.575  -8.364 -17.726  1.00  0.67           H  
ATOM    552  HD1 TYR A  39       9.611  -6.534 -18.075  1.00  0.67           H  
ATOM    553  HD2 TYR A  39      11.090 -10.474 -17.531  1.00  0.67           H  
ATOM    554  HE1 TYR A  39       7.484  -7.400 -18.925  1.00  0.67           H  
ATOM    555  HE2 TYR A  39       8.955 -11.399 -18.385  1.00  0.67           H  
ATOM    556  HH  TYR A  39       6.307  -9.226 -19.386  1.00  0.67           H  
ATOM    557  N   GLY A  40      13.347  -6.284 -14.731  1.00  0.67           N  
ATOM    558  CA  GLY A  40      14.612  -5.674 -14.316  1.00  0.67           C  
ATOM    559  C   GLY A  40      15.334  -4.957 -15.454  1.00  0.67           C  
ATOM    560  O   GLY A  40      16.485  -4.541 -15.308  1.00  0.67           O  
ATOM    561  H   GLY A  40      12.492  -5.771 -14.581  1.00  0.67           H  
ATOM    562 1HA  GLY A  40      14.413  -4.970 -13.512  1.00  0.67           H  
ATOM    563 2HA  GLY A  40      15.266  -6.440 -13.900  1.00  0.67           H  
ATOM    564  N   LYS A  41      14.683  -4.849 -16.606  1.00  0.66           N  
ATOM    565  CA  LYS A  41      15.306  -4.241 -17.772  1.00  0.66           C  
ATOM    566  C   LYS A  41      15.127  -2.733 -17.885  1.00  0.66           C  
ATOM    567  O   LYS A  41      14.143  -2.154 -17.401  1.00  0.66           O  
ATOM    568  CB  LYS A  41      14.775  -4.908 -19.033  1.00  0.66           C  
ATOM    569  CG  LYS A  41      13.308  -4.685 -19.297  1.00  0.66           C  
ATOM    570  CD  LYS A  41      12.835  -5.484 -20.517  1.00  0.66           C  
ATOM    571  CE  LYS A  41      11.356  -5.230 -20.819  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      10.884  -6.003 -22.004  1.00  0.66           N  
ATOM    573  H   LYS A  41      13.739  -5.198 -16.669  1.00  0.66           H  
ATOM    574  HA  LYS A  41      16.375  -4.437 -17.720  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      15.345  -4.563 -19.900  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      14.913  -5.978 -18.950  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      12.736  -4.970 -18.420  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      13.139  -3.624 -19.486  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      13.432  -5.206 -21.387  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      12.975  -6.548 -20.324  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      10.763  -5.519 -19.955  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      11.208  -4.168 -21.008  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41       9.905  -5.805 -22.162  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      11.418  -5.738 -22.819  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      11.003  -6.990 -21.828  1.00  0.66           H  
ATOM    586  N   LEU A  42      16.079  -2.123 -18.583  1.00  0.65           N  
ATOM    587  CA  LEU A  42      16.075  -0.712 -18.940  1.00  0.65           C  
ATOM    588  C   LEU A  42      16.708  -0.443 -20.303  1.00  0.65           C  
ATOM    589  O   LEU A  42      17.828  -0.891 -20.578  1.00  0.65           O  
ATOM    590  CB  LEU A  42      16.850   0.066 -17.878  1.00  0.65           C  
ATOM    591  CG  LEU A  42      17.076   1.512 -18.112  1.00  0.65           C  
ATOM    592  CD1 LEU A  42      15.819   2.213 -18.064  1.00  0.65           C  
ATOM    593  CD2 LEU A  42      18.002   2.025 -17.080  1.00  0.65           C  
ATOM    594  H   LEU A  42      16.888  -2.683 -18.855  1.00  0.65           H  
ATOM    595  HA  LEU A  42      15.045  -0.368 -18.973  1.00  0.65           H  
ATOM    596 1HB  LEU A  42      16.307  -0.024 -16.934  1.00  0.65           H  
ATOM    597 2HB  LEU A  42      17.804  -0.403 -17.752  1.00  0.65           H  
ATOM    598  HG  LEU A  42      17.515   1.658 -19.096  1.00  0.65           H  
ATOM    599 1HD1 LEU A  42      16.024   3.253 -18.241  1.00  0.65           H  
ATOM    600 2HD1 LEU A  42      15.156   1.832 -18.832  1.00  0.65           H  
ATOM    601 3HD1 LEU A  42      15.362   2.081 -17.083  1.00  0.65           H  
ATOM    602 1HD2 LEU A  42      18.184   3.071 -17.236  1.00  0.65           H  
ATOM    603 2HD2 LEU A  42      17.562   1.867 -16.101  1.00  0.65           H  
ATOM    604 3HD2 LEU A  42      18.932   1.494 -17.142  1.00  0.65           H  
ATOM    605  N   THR A  43      16.005   0.298 -21.162  1.00  0.64           N  
ATOM    606  CA  THR A  43      16.597   0.683 -22.440  1.00  0.64           C  
ATOM    607  C   THR A  43      16.546   2.192 -22.615  1.00  0.64           C  
ATOM    608  O   THR A  43      15.467   2.793 -22.576  1.00  0.64           O  
ATOM    609  CB  THR A  43      15.895   0.027 -23.638  1.00  0.64           C  
ATOM    610  OG1 THR A  43      15.956  -1.395 -23.514  1.00  0.64           O  
ATOM    611  CG2 THR A  43      16.607   0.448 -24.937  1.00  0.64           C  
ATOM    612  H   THR A  43      15.068   0.625 -20.915  1.00  0.64           H  
ATOM    613  HA  THR A  43      17.640   0.381 -22.450  1.00  0.64           H  
ATOM    614  HB  THR A  43      14.852   0.340 -23.673  1.00  0.64           H  
ATOM    615  HG1 THR A  43      16.869  -1.654 -23.375  1.00  0.64           H  
ATOM    616 1HG2 THR A  43      16.119  -0.019 -25.789  1.00  0.64           H  
ATOM    617 2HG2 THR A  43      16.565   1.531 -25.046  1.00  0.64           H  
ATOM    618 3HG2 THR A  43      17.653   0.129 -24.894  1.00  0.64           H  
ATOM    619  N   LEU A  44      17.712   2.810 -22.819  1.00  0.63           N  
ATOM    620  CA  LEU A  44      17.777   4.261 -22.986  1.00  0.63           C  
ATOM    621  C   LEU A  44      18.598   4.686 -24.203  1.00  0.63           C  
ATOM    622  O   LEU A  44      19.675   4.146 -24.467  1.00  0.63           O  
ATOM    623  CB  LEU A  44      18.379   4.894 -21.725  1.00  0.63           C  
ATOM    624  CG  LEU A  44      17.583   4.729 -20.410  1.00  0.63           C  
ATOM    625  CD1 LEU A  44      18.400   5.227 -19.227  1.00  0.63           C  
ATOM    626  CD2 LEU A  44      16.316   5.491 -20.495  1.00  0.63           C  
ATOM    627  H   LEU A  44      18.564   2.248 -22.852  1.00  0.63           H  
ATOM    628  HA  LEU A  44      16.773   4.644 -23.122  1.00  0.63           H  
ATOM    629 1HB  LEU A  44      19.331   4.424 -21.558  1.00  0.63           H  
ATOM    630 2HB  LEU A  44      18.524   5.960 -21.907  1.00  0.63           H  
ATOM    631  HG  LEU A  44      17.367   3.684 -20.257  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44      17.829   5.104 -18.310  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44      19.330   4.663 -19.156  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44      18.614   6.273 -19.369  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44      15.785   5.345 -19.580  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44      16.517   6.554 -20.642  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44      15.738   5.118 -21.311  1.00  0.63           H  
ATOM    638  N   LYS A  45      18.129   5.706 -24.915  1.00  0.62           N  
ATOM    639  CA  LYS A  45      18.904   6.253 -26.023  1.00  0.62           C  
ATOM    640  C   LYS A  45      19.458   7.604 -25.618  1.00  0.62           C  
ATOM    641  O   LYS A  45      18.701   8.461 -25.176  1.00  0.62           O  
ATOM    642  CB  LYS A  45      18.027   6.384 -27.261  1.00  0.62           C  
ATOM    643  CG  LYS A  45      17.521   5.049 -27.789  1.00  0.62           C  
ATOM    644  CD  LYS A  45      16.763   5.205 -29.086  1.00  0.62           C  
ATOM    645  CE  LYS A  45      16.293   3.856 -29.607  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      15.522   3.987 -30.875  1.00  0.62           N  
ATOM    647  H   LYS A  45      17.214   6.110 -24.711  1.00  0.62           H  
ATOM    648  HA  LYS A  45      19.744   5.598 -26.246  1.00  0.62           H  
ATOM    649 1HB  LYS A  45      17.157   7.000 -27.022  1.00  0.62           H  
ATOM    650 2HB  LYS A  45      18.574   6.883 -28.042  1.00  0.62           H  
ATOM    651 1HG  LYS A  45      18.342   4.377 -27.935  1.00  0.62           H  
ATOM    652 2HG  LYS A  45      16.852   4.610 -27.049  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      15.900   5.853 -28.927  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      17.416   5.667 -29.833  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      17.163   3.223 -29.785  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      15.661   3.384 -28.855  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      15.229   3.072 -31.188  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      14.708   4.564 -30.717  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      16.107   4.414 -31.583  1.00  0.62           H  
ATOM    660  N   PHE A  46      20.767   7.800 -25.756  1.00  0.61           N  
ATOM    661  CA  PHE A  46      21.404   9.050 -25.346  1.00  0.61           C  
ATOM    662  C   PHE A  46      22.089   9.799 -26.458  1.00  0.61           C  
ATOM    663  O   PHE A  46      22.985   9.268 -27.114  1.00  0.61           O  
ATOM    664  CB  PHE A  46      22.459   8.793 -24.309  1.00  0.61           C  
ATOM    665  CG  PHE A  46      21.958   8.241 -23.068  1.00  0.61           C  
ATOM    666  CD1 PHE A  46      21.819   6.883 -22.917  1.00  0.61           C  
ATOM    667  CD2 PHE A  46      21.614   9.072 -22.033  1.00  0.61           C  
ATOM    668  CE1 PHE A  46      21.387   6.377 -21.737  1.00  0.61           C  
ATOM    669  CE2 PHE A  46      21.159   8.560 -20.873  1.00  0.61           C  
ATOM    670  CZ  PHE A  46      21.056   7.212 -20.714  1.00  0.61           C  
ATOM    671  H   PHE A  46      21.348   7.057 -26.133  1.00  0.61           H  
ATOM    672  HA  PHE A  46      20.645   9.705 -24.928  1.00  0.61           H  
ATOM    673 1HB  PHE A  46      23.193   8.096 -24.718  1.00  0.61           H  
ATOM    674 2HB  PHE A  46      22.969   9.711 -24.094  1.00  0.61           H  
ATOM    675  HD1 PHE A  46      22.088   6.214 -23.743  1.00  0.61           H  
ATOM    676  HD2 PHE A  46      21.715  10.152 -22.152  1.00  0.61           H  
ATOM    677  HE1 PHE A  46      21.311   5.313 -21.611  1.00  0.61           H  
ATOM    678  HE2 PHE A  46      20.895   9.219 -20.066  1.00  0.61           H  
ATOM    679  HZ  PHE A  46      20.715   6.806 -19.773  1.00  0.61           H  
ATOM    680  N   ILE A  47      21.722  11.060 -26.628  1.00  0.60           N  
ATOM    681  CA  ILE A  47      22.310  11.871 -27.672  1.00  0.60           C  
ATOM    682  C   ILE A  47      23.099  13.052 -27.153  1.00  0.60           C  
ATOM    683  O   ILE A  47      22.591  13.895 -26.407  1.00  0.60           O  
ATOM    684  CB  ILE A  47      21.221  12.402 -28.617  1.00  0.60           C  
ATOM    685  CG1 ILE A  47      20.493  11.243 -29.268  1.00  0.60           C  
ATOM    686  CG2 ILE A  47      21.845  13.268 -29.696  1.00  0.60           C  
ATOM    687  CD1 ILE A  47      19.293  11.638 -30.066  1.00  0.60           C  
ATOM    688  H   ILE A  47      20.995  11.459 -26.039  1.00  0.60           H  
ATOM    689  HA  ILE A  47      22.991  11.253 -28.250  1.00  0.60           H  
ATOM    690  HB  ILE A  47      20.493  12.984 -28.050  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47      21.176  10.754 -29.922  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47      20.171  10.540 -28.501  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47      21.069  13.624 -30.351  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47      22.343  14.109 -29.246  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47      22.565  12.681 -30.267  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47      18.844  10.745 -30.506  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47      18.568  12.129 -29.415  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47      19.594  12.320 -30.859  1.00  0.60           H  
ATOM    699  N   CYS A  48      24.356  13.139 -27.554  1.00  0.60           N  
ATOM    700  CA  CYS A  48      25.117  14.319 -27.212  1.00  0.60           C  
ATOM    701  C   CYS A  48      24.571  15.457 -28.058  1.00  0.60           C  
ATOM    702  O   CYS A  48      24.539  15.382 -29.287  1.00  0.60           O  
ATOM    703  CB  CYS A  48      26.587  14.126 -27.482  1.00  0.60           C  
ATOM    704  SG  CYS A  48      27.619  15.515 -27.042  1.00  0.60           S  
ATOM    705  H   CYS A  48      24.794  12.392 -28.096  1.00  0.60           H  
ATOM    706  HA  CYS A  48      24.971  14.567 -26.171  1.00  0.60           H  
ATOM    707 1HB  CYS A  48      26.952  13.237 -26.963  1.00  0.60           H  
ATOM    708 2HB  CYS A  48      26.701  13.956 -28.542  1.00  0.60           H  
ATOM    709  HG  CYS A  48      28.585  15.214 -27.922  1.00  0.60           H  
ATOM    710  N   THR A  49      24.146  16.519 -27.397  1.00  0.60           N  
ATOM    711  CA  THR A  49      23.520  17.666 -28.041  1.00  0.60           C  
ATOM    712  C   THR A  49      24.557  18.732 -28.377  1.00  0.60           C  
ATOM    713  O   THR A  49      24.246  19.779 -28.945  1.00  0.60           O  
ATOM    714  CB  THR A  49      22.431  18.245 -27.120  1.00  0.60           C  
ATOM    715  OG1 THR A  49      23.032  18.701 -25.906  1.00  0.60           O  
ATOM    716  CG2 THR A  49      21.399  17.158 -26.783  1.00  0.60           C  
ATOM    717  H   THR A  49      24.239  16.527 -26.386  1.00  0.60           H  
ATOM    718  HA  THR A  49      23.056  17.333 -28.969  1.00  0.60           H  
ATOM    719  HB  THR A  49      21.938  19.079 -27.614  1.00  0.60           H  
ATOM    720  HG1 THR A  49      23.608  17.989 -25.548  1.00  0.60           H  
ATOM    721 1HG2 THR A  49      20.634  17.570 -26.122  1.00  0.60           H  
ATOM    722 2HG2 THR A  49      20.935  16.792 -27.695  1.00  0.60           H  
ATOM    723 3HG2 THR A  49      21.902  16.335 -26.277  1.00  0.60           H  
ATOM    724  N   THR A  50      25.795  18.431 -28.016  1.00  0.61           N  
ATOM    725  CA  THR A  50      26.952  19.289 -28.184  1.00  0.61           C  
ATOM    726  C   THR A  50      28.000  18.617 -29.081  1.00  0.61           C  
ATOM    727  O   THR A  50      29.202  18.806 -28.900  1.00  0.61           O  
ATOM    728  CB  THR A  50      27.551  19.683 -26.815  1.00  0.61           C  
ATOM    729  OG1 THR A  50      27.881  18.505 -26.067  1.00  0.61           O  
ATOM    730  CG2 THR A  50      26.543  20.487 -26.023  1.00  0.61           C  
ATOM    731  H   THR A  50      25.934  17.533 -27.573  1.00  0.61           H  
ATOM    732  HA  THR A  50      26.633  20.206 -28.681  1.00  0.61           H  
ATOM    733  HB  THR A  50      28.453  20.275 -26.969  1.00  0.61           H  
ATOM    734  HG1 THR A  50      28.563  18.008 -26.549  1.00  0.61           H  
ATOM    735 1HG2 THR A  50      26.969  20.764 -25.059  1.00  0.61           H  
ATOM    736 2HG2 THR A  50      26.282  21.388 -26.577  1.00  0.61           H  
ATOM    737 3HG2 THR A  50      25.648  19.889 -25.865  1.00  0.61           H  
ATOM    738  N   GLY A  51      27.532  17.832 -30.053  1.00  0.61           N  
ATOM    739  CA  GLY A  51      28.417  17.122 -30.979  1.00  0.61           C  
ATOM    740  C   GLY A  51      29.079  15.890 -30.368  1.00  0.61           C  
ATOM    741  O   GLY A  51      28.411  14.876 -30.141  1.00  0.61           O  
ATOM    742  H   GLY A  51      26.531  17.729 -30.143  1.00  0.61           H  
ATOM    743 1HA  GLY A  51      27.846  16.824 -31.857  1.00  0.61           H  
ATOM    744 2HA  GLY A  51      29.189  17.808 -31.327  1.00  0.61           H  
ATOM    745  N   LYS A  52      30.400  15.937 -30.206  1.00  0.62           N  
ATOM    746  CA  LYS A  52      31.151  14.804 -29.657  1.00  0.62           C  
ATOM    747  C   LYS A  52      31.477  14.974 -28.181  1.00  0.62           C  
ATOM    748  O   LYS A  52      31.767  16.081 -27.726  1.00  0.62           O  
ATOM    749  CB  LYS A  52      32.450  14.611 -30.440  1.00  0.62           C  
ATOM    750  CG  LYS A  52      32.250  14.218 -31.901  1.00  0.62           C  
ATOM    751  CD  LYS A  52      33.584  13.989 -32.601  1.00  0.62           C  
ATOM    752  CE  LYS A  52      33.389  13.592 -34.059  1.00  0.62           C  
ATOM    753  NZ  LYS A  52      34.690  13.371 -34.750  1.00  0.62           N  
ATOM    754  H   LYS A  52      30.888  16.795 -30.427  1.00  0.62           H  
ATOM    755  HA  LYS A  52      30.551  13.909 -29.751  1.00  0.62           H  
ATOM    756 1HB  LYS A  52      33.032  15.532 -30.412  1.00  0.62           H  
ATOM    757 2HB  LYS A  52      33.047  13.833 -29.956  1.00  0.62           H  
ATOM    758 1HG  LYS A  52      31.656  13.303 -31.951  1.00  0.62           H  
ATOM    759 2HG  LYS A  52      31.710  15.009 -32.419  1.00  0.62           H  
ATOM    760 1HD  LYS A  52      34.177  14.904 -32.560  1.00  0.62           H  
ATOM    761 2HD  LYS A  52      34.133  13.199 -32.089  1.00  0.62           H  
ATOM    762 1HE  LYS A  52      32.805  12.674 -34.103  1.00  0.62           H  
ATOM    763 2HE  LYS A  52      32.845  14.382 -34.575  1.00  0.62           H  
ATOM    764 1HZ  LYS A  52      34.520  13.109 -35.711  1.00  0.62           H  
ATOM    765 2HZ  LYS A  52      35.235  14.221 -34.724  1.00  0.62           H  
ATOM    766 3HZ  LYS A  52      35.197  12.632 -34.285  1.00  0.62           H  
ATOM    767  N   LEU A  53      31.499  13.873 -27.434  1.00  0.62           N  
ATOM    768  CA  LEU A  53      31.891  13.971 -26.032  1.00  0.62           C  
ATOM    769  C   LEU A  53      33.415  14.058 -25.864  1.00  0.62           C  
ATOM    770  O   LEU A  53      34.152  13.474 -26.656  1.00  0.62           O  
ATOM    771  CB  LEU A  53      31.341  12.763 -25.285  1.00  0.62           C  
ATOM    772  CG  LEU A  53      29.867  12.703 -25.248  1.00  0.62           C  
ATOM    773  CD1 LEU A  53      29.432  11.433 -24.631  1.00  0.62           C  
ATOM    774  CD2 LEU A  53      29.403  13.850 -24.456  1.00  0.62           C  
ATOM    775  H   LEU A  53      31.220  12.953 -27.823  1.00  0.62           H  
ATOM    776  HA  LEU A  53      31.416  14.863 -25.640  1.00  0.62           H  
ATOM    777 1HB  LEU A  53      31.693  11.854 -25.782  1.00  0.62           H  
ATOM    778 2HB  LEU A  53      31.710  12.760 -24.262  1.00  0.62           H  
ATOM    779  HG  LEU A  53      29.462  12.753 -26.262  1.00  0.62           H  
ATOM    780 1HD1 LEU A  53      28.343  11.406 -24.598  1.00  0.62           H  
ATOM    781 2HD1 LEU A  53      29.802  10.599 -25.238  1.00  0.62           H  
ATOM    782 3HD1 LEU A  53      29.836  11.364 -23.632  1.00  0.62           H  
ATOM    783 1HD2 LEU A  53      28.334  13.844 -24.405  1.00  0.62           H  
ATOM    784 2HD2 LEU A  53      29.826  13.763 -23.460  1.00  0.62           H  
ATOM    785 3HD2 LEU A  53      29.739  14.776 -24.918  1.00  0.62           H  
ATOM    786  N   PRO A  54      33.928  14.791 -24.846  1.00  0.63           N  
ATOM    787  CA  PRO A  54      35.340  14.876 -24.478  1.00  0.63           C  
ATOM    788  C   PRO A  54      35.861  13.605 -23.827  1.00  0.63           C  
ATOM    789  O   PRO A  54      37.065  13.407 -23.695  1.00  0.63           O  
ATOM    790  CB  PRO A  54      35.363  16.039 -23.491  1.00  0.63           C  
ATOM    791  CG  PRO A  54      33.973  16.057 -22.873  1.00  0.63           C  
ATOM    792  CD  PRO A  54      33.038  15.614 -23.990  1.00  0.63           C  
ATOM    793  HA  PRO A  54      35.928  15.115 -25.378  1.00  0.63           H  
ATOM    794 1HB  PRO A  54      36.151  15.873 -22.738  1.00  0.63           H  
ATOM    795 2HB  PRO A  54      35.614  16.974 -24.013  1.00  0.63           H  
ATOM    796 1HG  PRO A  54      33.931  15.399 -21.995  1.00  0.63           H  
ATOM    797 2HG  PRO A  54      33.746  17.076 -22.507  1.00  0.63           H  
ATOM    798 1HD  PRO A  54      32.229  15.016 -23.548  1.00  0.63           H  
ATOM    799 2HD  PRO A  54      32.664  16.489 -24.548  1.00  0.63           H  
ATOM    800  N   VAL A  55      34.932  12.772 -23.385  1.00  0.64           N  
ATOM    801  CA  VAL A  55      35.252  11.543 -22.694  1.00  0.64           C  
ATOM    802  C   VAL A  55      34.470  10.417 -23.365  1.00  0.64           C  
ATOM    803  O   VAL A  55      33.416  10.684 -23.934  1.00  0.64           O  
ATOM    804  CB  VAL A  55      34.815  11.677 -21.221  1.00  0.64           C  
ATOM    805  CG1 VAL A  55      35.569  12.791 -20.550  1.00  0.64           C  
ATOM    806  CG2 VAL A  55      33.311  11.946 -21.178  1.00  0.64           C  
ATOM    807  H   VAL A  55      33.963  12.998 -23.527  1.00  0.64           H  
ATOM    808  HA  VAL A  55      36.326  11.381 -22.767  1.00  0.64           H  
ATOM    809  HB  VAL A  55      35.033  10.756 -20.686  1.00  0.64           H  
ATOM    810 1HG1 VAL A  55      35.250  12.857 -19.517  1.00  0.64           H  
ATOM    811 2HG1 VAL A  55      36.623  12.583 -20.586  1.00  0.64           H  
ATOM    812 3HG1 VAL A  55      35.373  13.732 -21.041  1.00  0.64           H  
ATOM    813 1HG2 VAL A  55      32.994  12.031 -20.139  1.00  0.64           H  
ATOM    814 2HG2 VAL A  55      33.083  12.871 -21.706  1.00  0.64           H  
ATOM    815 3HG2 VAL A  55      32.782  11.114 -21.653  1.00  0.64           H  
ATOM    816  N   PRO A  56      34.938   9.167 -23.326  1.00  0.65           N  
ATOM    817  CA  PRO A  56      34.272   8.011 -23.869  1.00  0.65           C  
ATOM    818  C   PRO A  56      32.986   7.761 -23.133  1.00  0.65           C  
ATOM    819  O   PRO A  56      32.900   7.929 -21.908  1.00  0.65           O  
ATOM    820  CB  PRO A  56      35.310   6.913 -23.660  1.00  0.65           C  
ATOM    821  CG  PRO A  56      36.190   7.437 -22.588  1.00  0.65           C  
ATOM    822  CD  PRO A  56      36.227   8.898 -22.811  1.00  0.65           C  
ATOM    823  HA  PRO A  56      34.083   8.176 -24.940  1.00  0.65           H  
ATOM    824 1HB  PRO A  56      34.844   5.977 -23.393  1.00  0.65           H  
ATOM    825 2HB  PRO A  56      35.862   6.741 -24.600  1.00  0.65           H  
ATOM    826 1HG  PRO A  56      35.773   7.206 -21.617  1.00  0.65           H  
ATOM    827 2HG  PRO A  56      37.193   6.978 -22.637  1.00  0.65           H  
ATOM    828 1HD  PRO A  56      36.424   9.389 -21.881  1.00  0.65           H  
ATOM    829 2HD  PRO A  56      36.952   9.146 -23.588  1.00  0.65           H  
ATOM    830  N   TRP A  57      31.999   7.292 -23.880  1.00  0.67           N  
ATOM    831  CA  TRP A  57      30.672   7.071 -23.335  1.00  0.67           C  
ATOM    832  C   TRP A  57      30.583   6.288 -22.015  1.00  0.67           C  
ATOM    833  O   TRP A  57      29.979   6.795 -21.074  1.00  0.67           O  
ATOM    834  CB  TRP A  57      29.749   6.509 -24.400  1.00  0.67           C  
ATOM    835  CG  TRP A  57      28.433   6.234 -23.911  1.00  0.67           C  
ATOM    836  CD1 TRP A  57      27.858   5.044 -23.724  1.00  0.67           C  
ATOM    837  CD2 TRP A  57      27.490   7.202 -23.514  1.00  0.67           C  
ATOM    838  NE1 TRP A  57      26.599   5.207 -23.239  1.00  0.67           N  
ATOM    839  CE2 TRP A  57      26.365   6.522 -23.095  1.00  0.67           C  
ATOM    840  CE3 TRP A  57      27.509   8.574 -23.481  1.00  0.67           C  
ATOM    841  CZ2 TRP A  57      25.278   7.164 -22.638  1.00  0.67           C  
ATOM    842  CZ3 TRP A  57      26.415   9.231 -23.037  1.00  0.67           C  
ATOM    843  CH2 TRP A  57      25.327   8.541 -22.622  1.00  0.67           C  
ATOM    844  H   TRP A  57      32.173   7.103 -24.871  1.00  0.67           H  
ATOM    845  HA  TRP A  57      30.269   8.061 -23.118  1.00  0.67           H  
ATOM    846 1HB  TRP A  57      29.661   7.240 -25.207  1.00  0.67           H  
ATOM    847 2HB  TRP A  57      30.124   5.626 -24.834  1.00  0.67           H  
ATOM    848  HD1 TRP A  57      28.325   4.110 -23.938  1.00  0.67           H  
ATOM    849  HE1 TRP A  57      25.950   4.467 -23.014  1.00  0.67           H  
ATOM    850  HE3 TRP A  57      28.388   9.104 -23.807  1.00  0.67           H  
ATOM    851  HZ2 TRP A  57      24.404   6.632 -22.297  1.00  0.67           H  
ATOM    852  HZ3 TRP A  57      26.437  10.317 -23.014  1.00  0.67           H  
ATOM    853  HH2 TRP A  57      24.472   9.095 -22.259  1.00  0.67           H  
ATOM    854  N   PRO A  58      31.177   5.087 -21.863  1.00  0.69           N  
ATOM    855  CA  PRO A  58      31.092   4.250 -20.692  1.00  0.69           C  
ATOM    856  C   PRO A  58      31.370   4.973 -19.391  1.00  0.69           C  
ATOM    857  O   PRO A  58      30.740   4.664 -18.378  1.00  0.69           O  
ATOM    858  CB  PRO A  58      32.192   3.229 -20.945  1.00  0.69           C  
ATOM    859  CG  PRO A  58      32.269   3.138 -22.377  1.00  0.69           C  
ATOM    860  CD  PRO A  58      32.026   4.519 -22.874  1.00  0.69           C  
ATOM    861  HA  PRO A  58      30.123   3.745 -20.669  1.00  0.69           H  
ATOM    862 1HB  PRO A  58      33.135   3.555 -20.473  1.00  0.69           H  
ATOM    863 2HB  PRO A  58      31.924   2.269 -20.492  1.00  0.69           H  
ATOM    864 1HG  PRO A  58      33.274   2.786 -22.634  1.00  0.69           H  
ATOM    865 2HG  PRO A  58      31.564   2.414 -22.760  1.00  0.69           H  
ATOM    866 1HD  PRO A  58      32.963   5.020 -22.924  1.00  0.69           H  
ATOM    867 2HD  PRO A  58      31.531   4.445 -23.800  1.00  0.69           H  
ATOM    868  N   THR A  59      32.219   6.010 -19.413  1.00  0.72           N  
ATOM    869  CA  THR A  59      32.590   6.687 -18.178  1.00  0.72           C  
ATOM    870  C   THR A  59      31.465   7.541 -17.629  1.00  0.72           C  
ATOM    871  O   THR A  59      31.515   7.979 -16.479  1.00  0.72           O  
ATOM    872  CB  THR A  59      33.856   7.533 -18.387  1.00  0.72           C  
ATOM    873  OG1 THR A  59      33.641   8.560 -19.370  1.00  0.72           O  
ATOM    874  CG2 THR A  59      34.937   6.657 -18.858  1.00  0.72           C  
ATOM    875  H   THR A  59      32.630   6.342 -20.286  1.00  0.72           H  
ATOM    876  HA  THR A  59      32.820   5.925 -17.434  1.00  0.72           H  
ATOM    877  HB  THR A  59      34.148   7.994 -17.451  1.00  0.72           H  
ATOM    878  HG1 THR A  59      33.233   8.182 -20.187  1.00  0.72           H  
ATOM    879 1HG2 THR A  59      35.819   7.247 -19.010  1.00  0.72           H  
ATOM    880 2HG2 THR A  59      35.136   5.876 -18.124  1.00  0.72           H  
ATOM    881 3HG2 THR A  59      34.628   6.203 -19.799  1.00  0.72           H  
ATOM    882  N   LEU A  60      30.447   7.760 -18.449  1.00  0.74           N  
ATOM    883  CA  LEU A  60      29.286   8.516 -18.058  1.00  0.74           C  
ATOM    884  C   LEU A  60      28.075   7.602 -17.821  1.00  0.74           C  
ATOM    885  O   LEU A  60      27.054   8.045 -17.285  1.00  0.74           O  
ATOM    886  CB  LEU A  60      28.937   9.509 -19.147  1.00  0.74           C  
ATOM    887  CG  LEU A  60      29.987  10.516 -19.535  1.00  0.74           C  
ATOM    888  CD1 LEU A  60      29.439  11.331 -20.702  1.00  0.74           C  
ATOM    889  CD2 LEU A  60      30.317  11.394 -18.334  1.00  0.74           C  
ATOM    890  H   LEU A  60      30.472   7.372 -19.390  1.00  0.74           H  
ATOM    891  HA  LEU A  60      29.508   9.051 -17.135  1.00  0.74           H  
ATOM    892 1HB  LEU A  60      28.636   8.956 -20.043  1.00  0.74           H  
ATOM    893 2HB  LEU A  60      28.111  10.085 -18.768  1.00  0.74           H  
ATOM    894  HG  LEU A  60      30.892   9.999 -19.875  1.00  0.74           H  
ATOM    895 1HD1 LEU A  60      30.181  12.060 -21.023  1.00  0.74           H  
ATOM    896 2HD1 LEU A  60      29.214  10.655 -21.523  1.00  0.74           H  
ATOM    897 3HD1 LEU A  60      28.531  11.843 -20.394  1.00  0.74           H  
ATOM    898 1HD2 LEU A  60      31.072  12.132 -18.605  1.00  0.74           H  
ATOM    899 2HD2 LEU A  60      29.410  11.897 -18.014  1.00  0.74           H  
ATOM    900 3HD2 LEU A  60      30.699  10.773 -17.518  1.00  0.74           H  
ATOM    901  N   VAL A  61      28.164   6.330 -18.214  1.00  0.76           N  
ATOM    902  CA  VAL A  61      27.012   5.428 -18.150  1.00  0.76           C  
ATOM    903  C   VAL A  61      26.516   5.266 -16.739  1.00  0.76           C  
ATOM    904  O   VAL A  61      25.308   5.314 -16.479  1.00  0.76           O  
ATOM    905  CB  VAL A  61      27.353   4.072 -18.778  1.00  0.76           C  
ATOM    906  CG1 VAL A  61      26.270   3.048 -18.505  1.00  0.76           C  
ATOM    907  CG2 VAL A  61      27.450   4.284 -20.251  1.00  0.76           C  
ATOM    908  H   VAL A  61      29.049   5.961 -18.556  1.00  0.76           H  
ATOM    909  HA  VAL A  61      26.209   5.864 -18.745  1.00  0.76           H  
ATOM    910  HB  VAL A  61      28.299   3.707 -18.376  1.00  0.76           H  
ATOM    911 1HG1 VAL A  61      26.531   2.103 -18.981  1.00  0.76           H  
ATOM    912 2HG1 VAL A  61      26.172   2.894 -17.430  1.00  0.76           H  
ATOM    913 3HG1 VAL A  61      25.326   3.404 -18.902  1.00  0.76           H  
ATOM    914 1HG2 VAL A  61      27.703   3.361 -20.739  1.00  0.76           H  
ATOM    915 2HG2 VAL A  61      26.490   4.640 -20.607  1.00  0.76           H  
ATOM    916 3HG2 VAL A  61      28.209   5.027 -20.461  1.00  0.76           H  
ATOM    917  N   THR A  62      27.462   5.164 -15.815  1.00  0.79           N  
ATOM    918  CA  THR A  62      27.155   5.019 -14.409  1.00  0.79           C  
ATOM    919  C   THR A  62      26.620   6.315 -13.791  1.00  0.79           C  
ATOM    920  O   THR A  62      26.261   6.325 -12.617  1.00  0.79           O  
ATOM    921  CB  THR A  62      28.378   4.516 -13.619  1.00  0.79           C  
ATOM    922  OG1 THR A  62      29.472   5.426 -13.778  1.00  0.79           O  
ATOM    923  CG2 THR A  62      28.796   3.104 -14.098  1.00  0.79           C  
ATOM    924  H   THR A  62      28.429   5.164 -16.110  1.00  0.79           H  
ATOM    925  HA  THR A  62      26.373   4.265 -14.312  1.00  0.79           H  
ATOM    926  HB  THR A  62      28.120   4.475 -12.567  1.00  0.79           H  
ATOM    927  HG1 THR A  62      30.168   5.207 -13.119  1.00  0.79           H  
ATOM    928 1HG2 THR A  62      29.652   2.772 -13.520  1.00  0.79           H  
ATOM    929 2HG2 THR A  62      27.970   2.408 -13.957  1.00  0.79           H  
ATOM    930 3HG2 THR A  62      29.065   3.142 -15.154  1.00  0.79           H  
ATOM    931  N   THR A  63      26.578   7.420 -14.555  1.00  0.80           N  
ATOM    932  CA  THR A  63      25.999   8.621 -14.002  1.00  0.80           C  
ATOM    933  C   THR A  63      24.596   8.797 -14.583  1.00  0.80           C  
ATOM    934  O   THR A  63      23.703   9.306 -13.905  1.00  0.80           O  
ATOM    935  CB  THR A  63      26.851   9.874 -14.324  1.00  0.80           C  
ATOM    936  OG1 THR A  63      26.875  10.123 -15.722  1.00  0.80           O  
ATOM    937  CG2 THR A  63      28.273   9.632 -13.861  1.00  0.80           C  
ATOM    938  H   THR A  63      26.894   7.421 -15.515  1.00  0.80           H  
ATOM    939  HA  THR A  63      25.918   8.510 -12.930  1.00  0.80           H  
ATOM    940  HB  THR A  63      26.441  10.738 -13.816  1.00  0.80           H  
ATOM    941  HG1 THR A  63      26.935   9.282 -16.197  1.00  0.80           H  
ATOM    942 1HG2 THR A  63      28.887  10.498 -14.075  1.00  0.80           H  
ATOM    943 2HG2 THR A  63      28.277   9.444 -12.797  1.00  0.80           H  
ATOM    944 3HG2 THR A  63      28.682   8.764 -14.383  1.00  0.80           H  
ATOM    945  N   PHE A  64      24.377   8.278 -15.800  1.00  0.81           N  
ATOM    946  CA  PHE A  64      23.086   8.426 -16.472  1.00  0.81           C  
ATOM    947  C   PHE A  64      22.032   7.417 -16.037  1.00  0.81           C  
ATOM    948  O   PHE A  64      20.907   7.782 -15.673  1.00  0.81           O  
ATOM    949  CB  PHE A  64      23.209   8.257 -17.981  1.00  0.81           C  
ATOM    950  CG  PHE A  64      23.865   9.352 -18.755  1.00  0.81           C  
ATOM    951  CD1 PHE A  64      25.101   9.200 -19.245  1.00  0.81           C  
ATOM    952  CD2 PHE A  64      23.225  10.529 -19.015  1.00  0.81           C  
ATOM    953  CE1 PHE A  64      25.686  10.192 -19.953  1.00  0.81           C  
ATOM    954  CE2 PHE A  64      23.804  11.500 -19.731  1.00  0.81           C  
ATOM    955  CZ  PHE A  64      25.063  11.321 -20.192  1.00  0.81           C  
ATOM    956  H   PHE A  64      25.156   7.854 -16.298  1.00  0.81           H  
ATOM    957  HA  PHE A  64      22.712   9.419 -16.272  1.00  0.81           H  
ATOM    958 1HB  PHE A  64      23.764   7.337 -18.183  1.00  0.81           H  
ATOM    959 2HB  PHE A  64      22.229   8.116 -18.362  1.00  0.81           H  
ATOM    960  HD1 PHE A  64      25.619   8.270 -19.082  1.00  0.81           H  
ATOM    961  HD2 PHE A  64      22.260  10.675 -18.655  1.00  0.81           H  
ATOM    962  HE1 PHE A  64      26.663  10.061 -20.352  1.00  0.81           H  
ATOM    963  HE2 PHE A  64      23.259  12.422 -19.932  1.00  0.81           H  
ATOM    964  HZ  PHE A  64      25.572  12.075 -20.756  1.00  0.81           H  
ATOM    965  N   SER A  65      22.383   6.130 -16.078  1.00  0.81           N  
ATOM    966  CA  SER A  65      21.392   5.114 -15.753  1.00  0.81           C  
ATOM    967  C   SER A  65      21.427   4.705 -14.296  1.00  0.81           C  
ATOM    968  O   SER A  65      20.469   4.146 -13.769  1.00  0.81           O  
ATOM    969  CB  SER A  65      21.564   3.903 -16.614  1.00  0.81           C  
ATOM    970  OG  SER A  65      22.779   3.245 -16.353  1.00  0.81           O  
ATOM    971  H   SER A  65      23.334   5.859 -16.343  1.00  0.81           H  
ATOM    972  HA  SER A  65      20.407   5.527 -15.965  1.00  0.81           H  
ATOM    973 1HB  SER A  65      20.741   3.216 -16.428  1.00  0.81           H  
ATOM    974 2HB  SER A  65      21.513   4.200 -17.644  1.00  0.81           H  
ATOM    975  HG  SER A  65      22.640   2.292 -16.598  1.00  0.81           H  
ATOM    976  N   TYR A  66      22.505   5.009 -13.599  1.00  0.79           N  
ATOM    977  CA  TYR A  66      22.553   4.594 -12.208  1.00  0.79           C  
ATOM    978  C   TYR A  66      21.471   5.291 -11.382  1.00  0.79           C  
ATOM    979  O   TYR A  66      21.081   4.802 -10.332  1.00  0.79           O  
ATOM    980  CB  TYR A  66      23.909   4.746 -11.559  1.00  0.79           C  
ATOM    981  CG  TYR A  66      23.890   3.998 -10.264  1.00  0.79           C  
ATOM    982  CD1 TYR A  66      23.997   2.601 -10.246  1.00  0.79           C  
ATOM    983  CD2 TYR A  66      23.701   4.678  -9.116  1.00  0.79           C  
ATOM    984  CE1 TYR A  66      23.896   1.925  -9.044  1.00  0.79           C  
ATOM    985  CE2 TYR A  66      23.606   4.010  -7.933  1.00  0.79           C  
ATOM    986  CZ  TYR A  66      23.693   2.653  -7.893  1.00  0.79           C  
ATOM    987  OH  TYR A  66      23.536   2.033  -6.696  1.00  0.79           O  
ATOM    988  H   TYR A  66      23.283   5.482 -14.038  1.00  0.79           H  
ATOM    989  HA  TYR A  66      22.327   3.528 -12.177  1.00  0.79           H  
ATOM    990 1HB  TYR A  66      24.690   4.334 -12.197  1.00  0.79           H  
ATOM    991 2HB  TYR A  66      24.125   5.796 -11.362  1.00  0.79           H  
ATOM    992  HD1 TYR A  66      24.137   2.051 -11.176  1.00  0.79           H  
ATOM    993  HD2 TYR A  66      23.613   5.758  -9.147  1.00  0.79           H  
ATOM    994  HE1 TYR A  66      23.956   0.839  -9.010  1.00  0.79           H  
ATOM    995  HE2 TYR A  66      23.440   4.564  -7.012  1.00  0.79           H  
ATOM    996  HH  TYR A  66      22.761   1.438  -6.740  1.00  0.79           H  
ATOM    997  N   GLY A  67      20.995   6.448 -11.833  1.00  0.76           N  
ATOM    998  CA  GLY A  67      19.966   7.173 -11.098  1.00  0.76           C  
ATOM    999  C   GLY A  67      18.553   6.586 -11.290  1.00  0.76           C  
ATOM   1000  O   GLY A  67      17.599   7.070 -10.687  1.00  0.76           O  
ATOM   1001  H   GLY A  67      21.344   6.818 -12.707  1.00  0.76           H  
ATOM   1002 1HA  GLY A  67      20.215   7.162 -10.035  1.00  0.76           H  
ATOM   1003 2HA  GLY A  67      19.970   8.216 -11.401  1.00  0.76           H  
ATOM   1004  N   VAL A  68      18.398   5.540 -12.099  1.00  0.73           N  
ATOM   1005  CA  VAL A  68      17.076   4.954 -12.318  1.00  0.73           C  
ATOM   1006  C   VAL A  68      16.993   3.503 -11.806  1.00  0.73           C  
ATOM   1007  O   VAL A  68      16.363   2.632 -12.411  1.00  0.73           O  
ATOM   1008  CB  VAL A  68      16.599   5.098 -13.783  1.00  0.73           C  
ATOM   1009  CG1 VAL A  68      16.375   6.591 -14.113  1.00  0.73           C  
ATOM   1010  CG2 VAL A  68      17.565   4.553 -14.724  1.00  0.73           C  
ATOM   1011  H   VAL A  68      19.201   5.135 -12.586  1.00  0.73           H  
ATOM   1012  HA  VAL A  68      16.359   5.531 -11.735  1.00  0.73           H  
ATOM   1013  HB  VAL A  68      15.661   4.585 -13.884  1.00  0.73           H  
ATOM   1014 1HG1 VAL A  68      16.014   6.688 -15.130  1.00  0.73           H  
ATOM   1015 2HG1 VAL A  68      15.647   7.019 -13.430  1.00  0.73           H  
ATOM   1016 3HG1 VAL A  68      17.315   7.133 -14.015  1.00  0.73           H  
ATOM   1017 1HG2 VAL A  68      17.185   4.666 -15.737  1.00  0.73           H  
ATOM   1018 2HG2 VAL A  68      18.479   5.102 -14.622  1.00  0.73           H  
ATOM   1019 3HG2 VAL A  68      17.736   3.504 -14.502  1.00  0.73           H  
ATOM   1020  N   GLN A  69      17.574   3.269 -10.618  1.00  0.70           N  
ATOM   1021  CA  GLN A  69      17.577   1.967  -9.917  1.00  0.70           C  
ATOM   1022  C   GLN A  69      16.187   1.471  -9.576  1.00  0.70           C  
ATOM   1023  O   GLN A  69      16.006   0.308  -9.215  1.00  0.70           O  
ATOM   1024  CB  GLN A  69      18.364   2.019  -8.616  1.00  0.70           C  
ATOM   1025  CG  GLN A  69      19.793   2.149  -8.790  1.00  0.70           C  
ATOM   1026  CD  GLN A  69      20.492   2.301  -7.507  1.00  0.70           C  
ATOM   1027  OE1 GLN A  69      21.023   1.335  -6.924  1.00  0.70           O  
ATOM   1028  NE2 GLN A  69      20.523   3.531  -7.031  1.00  0.70           N  
ATOM   1029  H   GLN A  69      18.069   4.042 -10.187  1.00  0.70           H  
ATOM   1030  HA  GLN A  69      18.046   1.234 -10.574  1.00  0.70           H  
ATOM   1031 1HB  GLN A  69      18.024   2.872  -8.022  1.00  0.70           H  
ATOM   1032 2HB  GLN A  69      18.173   1.117  -8.034  1.00  0.70           H  
ATOM   1033 1HG  GLN A  69      20.178   1.261  -9.291  1.00  0.70           H  
ATOM   1034 2HG  GLN A  69      19.973   3.011  -9.384  1.00  0.70           H  
ATOM   1035 1HE2 GLN A  69      20.999   3.725  -6.179  1.00  0.70           H  
ATOM   1036 2HE2 GLN A  69      20.072   4.276  -7.533  1.00  0.70           H  
ATOM   1037  N   CYS A  70      15.203   2.348  -9.710  1.00  0.68           N  
ATOM   1038  CA  CYS A  70      13.807   2.055  -9.481  1.00  0.68           C  
ATOM   1039  C   CYS A  70      13.317   0.943 -10.417  1.00  0.68           C  
ATOM   1040  O   CYS A  70      12.294   0.317 -10.166  1.00  0.68           O  
ATOM   1041  CB  CYS A  70      12.981   3.283  -9.755  1.00  0.68           C  
ATOM   1042  SG  CYS A  70      13.351   4.708  -8.719  1.00  0.68           S  
ATOM   1043  H   CYS A  70      15.446   3.278 -10.006  1.00  0.68           H  
ATOM   1044  HA  CYS A  70      13.674   1.742  -8.442  1.00  0.68           H  
ATOM   1045 1HB  CYS A  70      13.084   3.571 -10.804  1.00  0.68           H  
ATOM   1046 2HB  CYS A  70      11.973   3.006  -9.587  1.00  0.68           H  
ATOM   1047  HG  CYS A  70      12.832   4.236  -7.572  1.00  0.68           H  
ATOM   1048  N   PHE A  71      14.068   0.669 -11.488  1.00  0.69           N  
ATOM   1049  CA  PHE A  71      13.680  -0.390 -12.398  1.00  0.69           C  
ATOM   1050  C   PHE A  71      14.345  -1.717 -12.082  1.00  0.69           C  
ATOM   1051  O   PHE A  71      14.195  -2.678 -12.833  1.00  0.69           O  
ATOM   1052  CB  PHE A  71      13.994   0.014 -13.819  1.00  0.69           C  
ATOM   1053  CG  PHE A  71      13.180   1.119 -14.153  1.00  0.69           C  
ATOM   1054  CD1 PHE A  71      13.714   2.361 -14.260  1.00  0.69           C  
ATOM   1055  CD2 PHE A  71      11.844   0.943 -14.304  1.00  0.69           C  
ATOM   1056  CE1 PHE A  71      12.927   3.418 -14.523  1.00  0.69           C  
ATOM   1057  CE2 PHE A  71      11.055   1.981 -14.572  1.00  0.69           C  
ATOM   1058  CZ  PHE A  71      11.595   3.247 -14.686  1.00  0.69           C  
ATOM   1059  H   PHE A  71      14.904   1.222 -11.683  1.00  0.69           H  
ATOM   1060  HA  PHE A  71      12.609  -0.522 -12.317  1.00  0.69           H  
ATOM   1061 1HB  PHE A  71      15.043   0.304 -13.913  1.00  0.69           H  
ATOM   1062 2HB  PHE A  71      13.791  -0.805 -14.513  1.00  0.69           H  
ATOM   1063  HD1 PHE A  71      14.780   2.485 -14.134  1.00  0.69           H  
ATOM   1064  HD2 PHE A  71      11.419  -0.055 -14.206  1.00  0.69           H  
ATOM   1065  HE1 PHE A  71      13.361   4.395 -14.621  1.00  0.69           H  
ATOM   1066  HE2 PHE A  71       9.995   1.802 -14.690  1.00  0.69           H  
ATOM   1067  HZ  PHE A  71      10.969   4.107 -14.905  1.00  0.69           H  
ATOM   1068  N   SER A  72      15.073  -1.785 -10.973  1.00  0.72           N  
ATOM   1069  CA  SER A  72      15.703  -3.028 -10.567  1.00  0.72           C  
ATOM   1070  C   SER A  72      14.636  -4.054 -10.242  1.00  0.72           C  
ATOM   1071  O   SER A  72      13.571  -3.714  -9.713  1.00  0.72           O  
ATOM   1072  CB  SER A  72      16.544  -2.820  -9.327  1.00  0.72           C  
ATOM   1073  OG  SER A  72      17.566  -1.907  -9.557  1.00  0.72           O  
ATOM   1074  H   SER A  72      15.198  -0.963 -10.385  1.00  0.72           H  
ATOM   1075  HA  SER A  72      16.319  -3.408 -11.383  1.00  0.72           H  
ATOM   1076 1HB  SER A  72      15.917  -2.456  -8.536  1.00  0.72           H  
ATOM   1077 2HB  SER A  72      16.963  -3.776  -9.008  1.00  0.72           H  
ATOM   1078  HG  SER A  72      17.131  -1.032  -9.526  1.00  0.72           H  
ATOM   1079  N   ARG A  73      14.921  -5.317 -10.512  1.00  0.79           N  
ATOM   1080  CA  ARG A  73      13.989  -6.356 -10.113  1.00  0.79           C  
ATOM   1081  C   ARG A  73      14.383  -6.889  -8.747  1.00  0.79           C  
ATOM   1082  O   ARG A  73      15.553  -7.204  -8.513  1.00  0.79           O  
ATOM   1083  CB  ARG A  73      13.945  -7.483 -11.125  1.00  0.79           C  
ATOM   1084  CG  ARG A  73      12.951  -8.587 -10.831  1.00  0.79           C  
ATOM   1085  CD  ARG A  73      12.904  -9.565 -11.951  1.00  0.79           C  
ATOM   1086  NE  ARG A  73      11.927 -10.612 -11.733  1.00  0.79           N  
ATOM   1087  CZ  ARG A  73      11.681 -11.618 -12.596  1.00  0.79           C  
ATOM   1088  NH1 ARG A  73      12.356 -11.705 -13.723  1.00  0.79           N  
ATOM   1089  NH2 ARG A  73      10.757 -12.517 -12.311  1.00  0.79           N  
ATOM   1090  H   ARG A  73      15.796  -5.552 -10.983  1.00  0.79           H  
ATOM   1091  HA  ARG A  73      12.988  -5.927 -10.049  1.00  0.79           H  
ATOM   1092 1HB  ARG A  73      13.660  -7.079 -12.077  1.00  0.79           H  
ATOM   1093 2HB  ARG A  73      14.935  -7.927 -11.235  1.00  0.79           H  
ATOM   1094 1HG  ARG A  73      13.230  -9.110  -9.915  1.00  0.79           H  
ATOM   1095 2HG  ARG A  73      11.955  -8.152 -10.716  1.00  0.79           H  
ATOM   1096 1HD  ARG A  73      12.632  -9.041 -12.865  1.00  0.79           H  
ATOM   1097 2HD  ARG A  73      13.881 -10.027 -12.077  1.00  0.79           H  
ATOM   1098  HE  ARG A  73      11.384 -10.580 -10.880  1.00  0.79           H  
ATOM   1099 1HH1 ARG A  73      13.065 -11.017 -13.942  1.00  0.79           H  
ATOM   1100 2HH1 ARG A  73      12.168 -12.458 -14.367  1.00  0.79           H  
ATOM   1101 1HH2 ARG A  73      10.236 -12.446 -11.449  1.00  0.79           H  
ATOM   1102 2HH2 ARG A  73      10.569 -13.267 -12.956  1.00  0.79           H  
ATOM   1103  N   TYR A  74      13.421  -6.966  -7.843  1.00  0.89           N  
ATOM   1104  CA  TYR A  74      13.690  -7.502  -6.521  1.00  0.89           C  
ATOM   1105  C   TYR A  74      12.858  -8.758  -6.268  1.00  0.89           C  
ATOM   1106  O   TYR A  74      11.760  -8.868  -6.811  1.00  0.89           O  
ATOM   1107  CB  TYR A  74      13.352  -6.468  -5.438  1.00  0.89           C  
ATOM   1108  CG  TYR A  74      14.275  -5.277  -5.306  1.00  0.89           C  
ATOM   1109  CD1 TYR A  74      14.141  -4.170  -6.113  1.00  0.89           C  
ATOM   1110  CD2 TYR A  74      15.240  -5.290  -4.312  1.00  0.89           C  
ATOM   1111  CE1 TYR A  74      14.979  -3.089  -5.931  1.00  0.89           C  
ATOM   1112  CE2 TYR A  74      16.081  -4.215  -4.129  1.00  0.89           C  
ATOM   1113  CZ  TYR A  74      15.952  -3.113  -4.939  1.00  0.89           C  
ATOM   1114  OH  TYR A  74      16.779  -2.025  -4.770  1.00  0.89           O  
ATOM   1115  H   TYR A  74      12.489  -6.663  -8.087  1.00  0.89           H  
ATOM   1116  HA  TYR A  74      14.742  -7.715  -6.465  1.00  0.89           H  
ATOM   1117 1HB  TYR A  74      12.356  -6.083  -5.629  1.00  0.89           H  
ATOM   1118 2HB  TYR A  74      13.313  -6.971  -4.469  1.00  0.89           H  
ATOM   1119  HD1 TYR A  74      13.374  -4.136  -6.889  1.00  0.89           H  
ATOM   1120  HD2 TYR A  74      15.333  -6.154  -3.680  1.00  0.89           H  
ATOM   1121  HE1 TYR A  74      14.866  -2.209  -6.564  1.00  0.89           H  
ATOM   1122  HE2 TYR A  74      16.840  -4.236  -3.344  1.00  0.89           H  
ATOM   1123  HH  TYR A  74      16.503  -1.325  -5.366  1.00  0.89           H  
ATOM   1124  N   PRO A  75      13.391  -9.746  -5.533  1.00  1.01           N  
ATOM   1125  CA  PRO A  75      12.685 -10.866  -4.935  1.00  1.01           C  
ATOM   1126  C   PRO A  75      11.654 -10.336  -3.956  1.00  1.01           C  
ATOM   1127  O   PRO A  75      11.889  -9.297  -3.333  1.00  1.01           O  
ATOM   1128  CB  PRO A  75      13.797 -11.643  -4.239  1.00  1.01           C  
ATOM   1129  CG  PRO A  75      15.063 -11.273  -4.981  1.00  1.01           C  
ATOM   1130  CD  PRO A  75      14.869  -9.845  -5.410  1.00  1.01           C  
ATOM   1131  HA  PRO A  75      12.207 -11.463  -5.727  1.00  1.01           H  
ATOM   1132 1HB  PRO A  75      13.834 -11.331  -3.192  1.00  1.01           H  
ATOM   1133 2HB  PRO A  75      13.578 -12.720  -4.251  1.00  1.01           H  
ATOM   1134 1HG  PRO A  75      15.939 -11.399  -4.323  1.00  1.01           H  
ATOM   1135 2HG  PRO A  75      15.213 -11.951  -5.834  1.00  1.01           H  
ATOM   1136 1HD  PRO A  75      15.260  -9.149  -4.670  1.00  1.01           H  
ATOM   1137 2HD  PRO A  75      15.369  -9.743  -6.391  1.00  1.01           H  
ATOM   1138  N   ASP A  76      10.561 -11.061  -3.746  1.00  1.12           N  
ATOM   1139  CA  ASP A  76       9.543 -10.583  -2.808  1.00  1.12           C  
ATOM   1140  C   ASP A  76      10.094 -10.309  -1.411  1.00  1.12           C  
ATOM   1141  O   ASP A  76       9.672  -9.362  -0.746  1.00  1.12           O  
ATOM   1142  CB  ASP A  76       8.382 -11.581  -2.708  1.00  1.12           C  
ATOM   1143  CG  ASP A  76       7.427 -11.588  -3.935  1.00  1.12           C  
ATOM   1144  OD1 ASP A  76       7.463 -10.659  -4.734  1.00  1.12           O  
ATOM   1145  OD2 ASP A  76       6.677 -12.521  -4.057  1.00  1.12           O  
ATOM   1146  H   ASP A  76      10.416 -11.922  -4.255  1.00  1.12           H  
ATOM   1147  HA  ASP A  76       9.149  -9.652  -3.190  1.00  1.12           H  
ATOM   1148 1HB  ASP A  76       8.783 -12.586  -2.576  1.00  1.12           H  
ATOM   1149 2HB  ASP A  76       7.794 -11.353  -1.817  1.00  1.12           H  
ATOM   1150  N   HIS A  77      11.054 -11.107  -0.954  1.00  1.21           N  
ATOM   1151  CA  HIS A  77      11.600 -10.880   0.379  1.00  1.21           C  
ATOM   1152  C   HIS A  77      12.485  -9.616   0.448  1.00  1.21           C  
ATOM   1153  O   HIS A  77      12.801  -9.124   1.539  1.00  1.21           O  
ATOM   1154  CB  HIS A  77      12.380 -12.109   0.886  1.00  1.21           C  
ATOM   1155  CG  HIS A  77      13.654 -12.424   0.158  1.00  1.21           C  
ATOM   1156  ND1 HIS A  77      13.703 -13.071  -1.059  1.00  1.21           N  
ATOM   1157  CD2 HIS A  77      14.917 -12.155   0.493  1.00  1.21           C  
ATOM   1158  CE1 HIS A  77      14.983 -13.185  -1.430  1.00  1.21           C  
ATOM   1159  NE2 HIS A  77      15.733 -12.624  -0.505  1.00  1.21           N  
ATOM   1160  H   HIS A  77      11.396 -11.866  -1.523  1.00  1.21           H  
ATOM   1161  HA  HIS A  77      10.774 -10.724   1.072  1.00  1.21           H  
ATOM   1162 1HB  HIS A  77      12.631 -11.961   1.937  1.00  1.21           H  
ATOM   1163 2HB  HIS A  77      11.738 -12.987   0.830  1.00  1.21           H  
ATOM   1164  HD2 HIS A  77      15.217 -11.650   1.379  1.00  1.21           H  
ATOM   1165  HE1 HIS A  77      15.349 -13.643  -2.346  1.00  1.21           H  
ATOM   1166  HE2 HIS A  77      16.770 -12.523  -0.511  1.00  1.21           H  
ATOM   1167  N   MET A  78      12.900  -9.083  -0.712  1.00  1.23           N  
ATOM   1168  CA  MET A  78      13.734  -7.894  -0.731  1.00  1.23           C  
ATOM   1169  C   MET A  78      12.950  -6.642  -1.121  1.00  1.23           C  
ATOM   1170  O   MET A  78      13.417  -5.524  -0.916  1.00  1.23           O  
ATOM   1171  CB  MET A  78      14.909  -8.059  -1.661  1.00  1.23           C  
ATOM   1172  CG  MET A  78      15.844  -9.137  -1.286  1.00  1.23           C  
ATOM   1173  SD  MET A  78      17.213  -9.293  -2.409  1.00  1.23           S  
ATOM   1174  CE  MET A  78      18.051  -7.784  -2.034  1.00  1.23           C  
ATOM   1175  H   MET A  78      12.604  -9.479  -1.597  1.00  1.23           H  
ATOM   1176  HA  MET A  78      14.123  -7.744   0.263  1.00  1.23           H  
ATOM   1177 1HB  MET A  78      14.536  -8.262  -2.660  1.00  1.23           H  
ATOM   1178 2HB  MET A  78      15.473  -7.134  -1.690  1.00  1.23           H  
ATOM   1179 1HG  MET A  78      16.215  -8.983  -0.291  1.00  1.23           H  
ATOM   1180 2HG  MET A  78      15.296 -10.059  -1.308  1.00  1.23           H  
ATOM   1181 1HE  MET A  78      18.950  -7.708  -2.637  1.00  1.23           H  
ATOM   1182 2HE  MET A  78      17.399  -6.938  -2.243  1.00  1.23           H  
ATOM   1183 3HE  MET A  78      18.320  -7.775  -0.992  1.00  1.23           H  
ATOM   1184  N   LYS A  79      11.726  -6.806  -1.626  1.00  1.18           N  
ATOM   1185  CA  LYS A  79      10.925  -5.640  -2.027  1.00  1.18           C  
ATOM   1186  C   LYS A  79      10.671  -4.692  -0.851  1.00  1.18           C  
ATOM   1187  O   LYS A  79      10.581  -3.477  -1.027  1.00  1.18           O  
ATOM   1188  CB  LYS A  79       9.603  -6.079  -2.659  1.00  1.18           C  
ATOM   1189  CG  LYS A  79       9.771  -6.673  -4.056  1.00  1.18           C  
ATOM   1190  CD  LYS A  79       8.462  -7.180  -4.637  1.00  1.18           C  
ATOM   1191  CE  LYS A  79       8.699  -7.832  -5.989  1.00  1.18           C  
ATOM   1192  NZ  LYS A  79       7.493  -8.511  -6.506  1.00  1.18           N  
ATOM   1193  H   LYS A  79      11.385  -7.750  -1.807  1.00  1.18           H  
ATOM   1194  HA  LYS A  79      11.487  -5.088  -2.781  1.00  1.18           H  
ATOM   1195 1HB  LYS A  79       9.134  -6.841  -2.031  1.00  1.18           H  
ATOM   1196 2HB  LYS A  79       8.919  -5.231  -2.723  1.00  1.18           H  
ATOM   1197 1HG  LYS A  79      10.161  -5.904  -4.716  1.00  1.18           H  
ATOM   1198 2HG  LYS A  79      10.478  -7.483  -4.028  1.00  1.18           H  
ATOM   1199 1HD  LYS A  79       7.992  -7.897  -3.970  1.00  1.18           H  
ATOM   1200 2HD  LYS A  79       7.777  -6.339  -4.769  1.00  1.18           H  
ATOM   1201 1HE  LYS A  79       9.005  -7.065  -6.695  1.00  1.18           H  
ATOM   1202 2HE  LYS A  79       9.493  -8.566  -5.896  1.00  1.18           H  
ATOM   1203 1HZ  LYS A  79       7.696  -8.930  -7.395  1.00  1.18           H  
ATOM   1204 2HZ  LYS A  79       7.252  -9.257  -5.834  1.00  1.18           H  
ATOM   1205 3HZ  LYS A  79       6.734  -7.860  -6.599  1.00  1.18           H  
ATOM   1206  N   GLN A  80      10.603  -5.236   0.361  1.00  1.08           N  
ATOM   1207  CA  GLN A  80      10.388  -4.442   1.576  1.00  1.08           C  
ATOM   1208  C   GLN A  80      11.532  -3.449   1.842  1.00  1.08           C  
ATOM   1209  O   GLN A  80      11.386  -2.524   2.638  1.00  1.08           O  
ATOM   1210  CB  GLN A  80      10.225  -5.352   2.795  1.00  1.08           C  
ATOM   1211  CG  GLN A  80      11.497  -6.077   3.190  1.00  1.08           C  
ATOM   1212  CD  GLN A  80      11.328  -7.037   4.358  1.00  1.08           C  
ATOM   1213  OE1 GLN A  80      10.859  -6.647   5.436  1.00  1.08           O  
ATOM   1214  NE2 GLN A  80      11.711  -8.301   4.159  1.00  1.08           N  
ATOM   1215  H   GLN A  80      10.696  -6.242   0.438  1.00  1.08           H  
ATOM   1216  HA  GLN A  80       9.472  -3.867   1.448  1.00  1.08           H  
ATOM   1217 1HB  GLN A  80       9.890  -4.763   3.648  1.00  1.08           H  
ATOM   1218 2HB  GLN A  80       9.462  -6.103   2.589  1.00  1.08           H  
ATOM   1219 1HG  GLN A  80      11.874  -6.639   2.329  1.00  1.08           H  
ATOM   1220 2HG  GLN A  80      12.220  -5.325   3.490  1.00  1.08           H  
ATOM   1221 1HE2 GLN A  80      11.622  -8.972   4.894  1.00  1.08           H  
ATOM   1222 2HE2 GLN A  80      12.091  -8.591   3.251  1.00  1.08           H  
ATOM   1223  N   HIS A  81      12.680  -3.666   1.198  1.00  0.97           N  
ATOM   1224  CA  HIS A  81      13.865  -2.843   1.350  1.00  0.97           C  
ATOM   1225  C   HIS A  81      14.031  -1.886   0.156  1.00  0.97           C  
ATOM   1226  O   HIS A  81      15.026  -1.164   0.043  1.00  0.97           O  
ATOM   1227  CB  HIS A  81      15.095  -3.774   1.441  1.00  0.97           C  
ATOM   1228  CG  HIS A  81      15.136  -4.677   2.675  1.00  0.97           C  
ATOM   1229  ND1 HIS A  81      15.433  -4.208   3.937  1.00  0.97           N  
ATOM   1230  CD2 HIS A  81      14.915  -6.006   2.821  1.00  0.97           C  
ATOM   1231  CE1 HIS A  81      15.362  -5.205   4.802  1.00  0.97           C  
ATOM   1232  NE2 HIS A  81      15.057  -6.298   4.152  1.00  0.97           N  
ATOM   1233  H   HIS A  81      12.749  -4.432   0.532  1.00  0.97           H  
ATOM   1234  HA  HIS A  81      13.793  -2.248   2.260  1.00  0.97           H  
ATOM   1235 1HB  HIS A  81      15.109  -4.421   0.566  1.00  0.97           H  
ATOM   1236 2HB  HIS A  81      15.999  -3.206   1.408  1.00  0.97           H  
ATOM   1237  HD2 HIS A  81      14.662  -6.704   2.053  1.00  0.97           H  
ATOM   1238  HE1 HIS A  81      15.540  -5.137   5.876  1.00  0.97           H  
ATOM   1239  HE2 HIS A  81      14.947  -7.209   4.574  1.00  0.97           H  
ATOM   1240  N   ASP A  82      13.047  -1.842  -0.746  1.00  0.87           N  
ATOM   1241  CA  ASP A  82      13.228  -1.041  -1.951  1.00  0.87           C  
ATOM   1242  C   ASP A  82      12.937   0.458  -1.811  1.00  0.87           C  
ATOM   1243  O   ASP A  82      11.902   0.982  -2.251  1.00  0.87           O  
ATOM   1244  CB  ASP A  82      12.403  -1.646  -3.081  1.00  0.87           C  
ATOM   1245  CG  ASP A  82      12.612  -0.994  -4.430  1.00  0.87           C  
ATOM   1246  OD1 ASP A  82      13.168   0.101  -4.527  1.00  0.87           O  
ATOM   1247  OD2 ASP A  82      12.192  -1.594  -5.383  1.00  0.87           O  
ATOM   1248  H   ASP A  82      12.201  -2.402  -0.642  1.00  0.87           H  
ATOM   1249  HA  ASP A  82      14.273  -1.141  -2.246  1.00  0.87           H  
ATOM   1250 1HB  ASP A  82      12.650  -2.709  -3.169  1.00  0.87           H  
ATOM   1251 2HB  ASP A  82      11.344  -1.587  -2.823  1.00  0.87           H  
ATOM   1252  N   PHE A  83      13.944   1.139  -1.279  1.00  0.78           N  
ATOM   1253  CA  PHE A  83      14.001   2.582  -1.040  1.00  0.78           C  
ATOM   1254  C   PHE A  83      13.734   3.414  -2.275  1.00  0.78           C  
ATOM   1255  O   PHE A  83      13.003   4.404  -2.233  1.00  0.78           O  
ATOM   1256  CB  PHE A  83      15.397   2.935  -0.585  1.00  0.78           C  
ATOM   1257  CG  PHE A  83      15.748   4.420  -0.420  1.00  0.78           C  
ATOM   1258  CD1 PHE A  83      15.561   5.102   0.753  1.00  0.78           C  
ATOM   1259  CD2 PHE A  83      16.279   5.108  -1.485  1.00  0.78           C  
ATOM   1260  CE1 PHE A  83      15.908   6.443   0.852  1.00  0.78           C  
ATOM   1261  CE2 PHE A  83      16.626   6.428  -1.412  1.00  0.78           C  
ATOM   1262  CZ  PHE A  83      16.445   7.100  -0.245  1.00  0.78           C  
ATOM   1263  H   PHE A  83      14.714   0.556  -0.948  1.00  0.78           H  
ATOM   1264  HA  PHE A  83      13.277   2.834  -0.264  1.00  0.78           H  
ATOM   1265 1HB  PHE A  83      15.548   2.461   0.360  1.00  0.78           H  
ATOM   1266 2HB  PHE A  83      16.090   2.502  -1.294  1.00  0.78           H  
ATOM   1267  HD1 PHE A  83      15.143   4.577   1.603  1.00  0.78           H  
ATOM   1268  HD2 PHE A  83      16.426   4.571  -2.392  1.00  0.78           H  
ATOM   1269  HE1 PHE A  83      15.757   6.971   1.796  1.00  0.78           H  
ATOM   1270  HE2 PHE A  83      17.047   6.933  -2.282  1.00  0.78           H  
ATOM   1271  HZ  PHE A  83      16.722   8.139  -0.188  1.00  0.78           H  
ATOM   1272  N   PHE A  84      14.406   3.061  -3.364  1.00  0.72           N  
ATOM   1273  CA  PHE A  84      14.378   3.885  -4.558  1.00  0.72           C  
ATOM   1274  C   PHE A  84      12.993   3.944  -5.167  1.00  0.72           C  
ATOM   1275  O   PHE A  84      12.570   5.003  -5.626  1.00  0.72           O  
ATOM   1276  CB  PHE A  84      15.388   3.350  -5.550  1.00  0.72           C  
ATOM   1277  CG  PHE A  84      16.788   3.504  -5.041  1.00  0.72           C  
ATOM   1278  CD1 PHE A  84      17.562   2.394  -4.717  1.00  0.72           C  
ATOM   1279  CD2 PHE A  84      17.318   4.741  -4.850  1.00  0.72           C  
ATOM   1280  CE1 PHE A  84      18.842   2.550  -4.209  1.00  0.72           C  
ATOM   1281  CE2 PHE A  84      18.574   4.911  -4.353  1.00  0.72           C  
ATOM   1282  CZ  PHE A  84      19.350   3.818  -4.025  1.00  0.72           C  
ATOM   1283  H   PHE A  84      14.946   2.204  -3.354  1.00  0.72           H  
ATOM   1284  HA  PHE A  84      14.669   4.900  -4.282  1.00  0.72           H  
ATOM   1285 1HB  PHE A  84      15.195   2.290  -5.740  1.00  0.72           H  
ATOM   1286 2HB  PHE A  84      15.305   3.880  -6.495  1.00  0.72           H  
ATOM   1287  HD1 PHE A  84      17.148   1.395  -4.860  1.00  0.72           H  
ATOM   1288  HD2 PHE A  84      16.717   5.600  -5.083  1.00  0.72           H  
ATOM   1289  HE1 PHE A  84      19.444   1.675  -3.955  1.00  0.72           H  
ATOM   1290  HE2 PHE A  84      18.943   5.911  -4.216  1.00  0.72           H  
ATOM   1291  HZ  PHE A  84      20.353   3.952  -3.623  1.00  0.72           H  
ATOM   1292  N   LYS A  85      12.258   2.825  -5.167  1.00  0.68           N  
ATOM   1293  CA  LYS A  85      10.899   2.906  -5.672  1.00  0.68           C  
ATOM   1294  C   LYS A  85      10.027   3.574  -4.634  1.00  0.68           C  
ATOM   1295  O   LYS A  85       9.193   4.404  -4.965  1.00  0.68           O  
ATOM   1296  CB  LYS A  85      10.287   1.552  -5.954  1.00  0.68           C  
ATOM   1297  CG  LYS A  85      10.862   0.772  -7.114  1.00  0.68           C  
ATOM   1298  CD  LYS A  85      10.118  -0.555  -7.241  1.00  0.68           C  
ATOM   1299  CE  LYS A  85      10.762  -1.478  -8.248  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      10.184  -2.822  -8.182  1.00  0.68           N  
ATOM   1301  H   LYS A  85      12.626   1.925  -4.821  1.00  0.68           H  
ATOM   1302  HA  LYS A  85      10.887   3.509  -6.579  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85      10.390   0.924  -5.065  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85       9.226   1.676  -6.139  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      10.792   1.328  -8.039  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85      11.915   0.562  -6.919  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85      10.065  -1.046  -6.273  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85       9.101  -0.354  -7.569  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      10.601  -1.093  -9.243  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85      11.838  -1.537  -8.050  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      10.639  -3.428  -8.854  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85      10.333  -3.193  -7.253  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85       9.199  -2.772  -8.374  1.00  0.68           H  
ATOM   1314  N   SER A  86      10.257   3.253  -3.351  1.00  0.66           N  
ATOM   1315  CA  SER A  86       9.444   3.784  -2.256  1.00  0.66           C  
ATOM   1316  C   SER A  86       9.490   5.303  -2.208  1.00  0.66           C  
ATOM   1317  O   SER A  86       8.492   5.953  -1.918  1.00  0.66           O  
ATOM   1318  CB  SER A  86       9.906   3.207  -0.932  1.00  0.66           C  
ATOM   1319  OG  SER A  86       9.672   1.824  -0.888  1.00  0.66           O  
ATOM   1320  H   SER A  86      10.985   2.574  -3.115  1.00  0.66           H  
ATOM   1321  HA  SER A  86       8.410   3.483  -2.425  1.00  0.66           H  
ATOM   1322 1HB  SER A  86      10.964   3.402  -0.802  1.00  0.66           H  
ATOM   1323 2HB  SER A  86       9.379   3.699  -0.117  1.00  0.66           H  
ATOM   1324  HG  SER A  86      10.315   1.425  -1.525  1.00  0.66           H  
ATOM   1325  N   ALA A  87      10.651   5.867  -2.515  1.00  0.66           N  
ATOM   1326  CA  ALA A  87      10.862   7.303  -2.560  1.00  0.66           C  
ATOM   1327  C   ALA A  87       9.961   7.991  -3.595  1.00  0.66           C  
ATOM   1328  O   ALA A  87       9.712   9.185  -3.495  1.00  0.66           O  
ATOM   1329  CB  ALA A  87      12.322   7.595  -2.869  1.00  0.66           C  
ATOM   1330  H   ALA A  87      11.447   5.263  -2.702  1.00  0.66           H  
ATOM   1331  HA  ALA A  87      10.616   7.710  -1.587  1.00  0.66           H  
ATOM   1332 1HB  ALA A  87      12.488   8.669  -2.870  1.00  0.66           H  
ATOM   1333 2HB  ALA A  87      12.956   7.129  -2.111  1.00  0.66           H  
ATOM   1334 3HB  ALA A  87      12.570   7.185  -3.850  1.00  0.66           H  
ATOM   1335  N   MET A  88       9.505   7.280  -4.618  1.00  0.65           N  
ATOM   1336  CA  MET A  88       8.693   7.885  -5.660  1.00  0.65           C  
ATOM   1337  C   MET A  88       7.249   8.061  -5.204  1.00  0.65           C  
ATOM   1338  O   MET A  88       6.810   7.397  -4.272  1.00  0.65           O  
ATOM   1339  CB  MET A  88       8.783   7.038  -6.916  1.00  0.65           C  
ATOM   1340  CG  MET A  88      10.157   7.000  -7.444  1.00  0.65           C  
ATOM   1341  SD  MET A  88      10.707   8.579  -7.892  1.00  0.65           S  
ATOM   1342  CE  MET A  88      12.412   8.211  -7.821  1.00  0.65           C  
ATOM   1343  H   MET A  88       9.683   6.279  -4.667  1.00  0.65           H  
ATOM   1344  HA  MET A  88       9.114   8.857  -5.882  1.00  0.65           H  
ATOM   1345 1HB  MET A  88       8.486   6.018  -6.692  1.00  0.65           H  
ATOM   1346 2HB  MET A  88       8.120   7.398  -7.671  1.00  0.65           H  
ATOM   1347 1HG  MET A  88      10.828   6.598  -6.682  1.00  0.65           H  
ATOM   1348 2HG  MET A  88      10.226   6.385  -8.300  1.00  0.65           H  
ATOM   1349 1HE  MET A  88      12.976   9.097  -8.020  1.00  0.65           H  
ATOM   1350 2HE  MET A  88      12.652   7.842  -6.827  1.00  0.65           H  
ATOM   1351 3HE  MET A  88      12.650   7.456  -8.547  1.00  0.65           H  
ATOM   1352  N   PRO A  89       6.489   8.982  -5.815  1.00  0.64           N  
ATOM   1353  CA  PRO A  89       6.777   9.943  -6.886  1.00  0.64           C  
ATOM   1354  C   PRO A  89       7.691  11.105  -6.503  1.00  0.64           C  
ATOM   1355  O   PRO A  89       8.288  11.753  -7.372  1.00  0.64           O  
ATOM   1356  CB  PRO A  89       5.380  10.487  -7.196  1.00  0.64           C  
ATOM   1357  CG  PRO A  89       4.602  10.307  -5.921  1.00  0.64           C  
ATOM   1358  CD  PRO A  89       5.123   9.040  -5.318  1.00  0.64           C  
ATOM   1359  HA  PRO A  89       7.165   9.419  -7.753  1.00  0.64           H  
ATOM   1360 1HB  PRO A  89       5.457  11.545  -7.493  1.00  0.64           H  
ATOM   1361 2HB  PRO A  89       4.949   9.955  -8.052  1.00  0.64           H  
ATOM   1362 1HG  PRO A  89       4.753  11.178  -5.264  1.00  0.64           H  
ATOM   1363 2HG  PRO A  89       3.533  10.263  -6.137  1.00  0.64           H  
ATOM   1364 1HD  PRO A  89       5.128   9.111  -4.219  1.00  0.64           H  
ATOM   1365 2HD  PRO A  89       4.558   8.166  -5.664  1.00  0.64           H  
ATOM   1366  N   GLU A  90       7.832  11.323  -5.192  1.00  0.63           N  
ATOM   1367  CA  GLU A  90       8.585  12.441  -4.625  1.00  0.63           C  
ATOM   1368  C   GLU A  90      10.056  12.428  -5.028  1.00  0.63           C  
ATOM   1369  O   GLU A  90      10.625  13.466  -5.367  1.00  0.63           O  
ATOM   1370  CB  GLU A  90       8.501  12.345  -3.106  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       7.123  12.634  -2.473  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       7.069  12.213  -0.995  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       7.628  11.205  -0.685  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90       6.545  12.926  -0.170  1.00  0.63           O  
ATOM   1375  H   GLU A  90       7.354  10.717  -4.541  1.00  0.63           H  
ATOM   1376  HA  GLU A  90       8.136  13.372  -4.969  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       8.811  11.361  -2.782  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90       9.206  13.046  -2.711  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       6.913  13.700  -2.547  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       6.358  12.094  -3.035  1.00  0.63           H  
ATOM   1381  N   GLY A  91      10.635  11.240  -5.050  1.00  0.62           N  
ATOM   1382  CA  GLY A  91      11.997  11.039  -5.492  1.00  0.62           C  
ATOM   1383  C   GLY A  91      13.101  11.213  -4.473  1.00  0.62           C  
ATOM   1384  O   GLY A  91      12.870  11.292  -3.255  1.00  0.62           O  
ATOM   1385  H   GLY A  91      10.107  10.444  -4.713  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      12.080  10.043  -5.889  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      12.175  11.719  -6.313  1.00  0.62           H  
ATOM   1388  N   TYR A  92      14.324  11.232  -5.011  1.00  0.61           N  
ATOM   1389  CA  TYR A  92      15.551  11.265  -4.225  1.00  0.61           C  
ATOM   1390  C   TYR A  92      16.678  12.024  -4.917  1.00  0.61           C  
ATOM   1391  O   TYR A  92      16.632  12.305  -6.117  1.00  0.61           O  
ATOM   1392  CB  TYR A  92      16.003   9.826  -3.905  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      16.450   8.972  -5.074  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      17.802   8.893  -5.383  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      15.521   8.259  -5.826  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      18.226   8.102  -6.424  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      15.949   7.465  -6.884  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      17.307   7.386  -7.174  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      17.771   6.595  -8.194  1.00  0.61           O  
ATOM   1400  H   TYR A  92      14.376  11.209  -6.030  1.00  0.61           H  
ATOM   1401  HA  TYR A  92      15.349  11.781  -3.293  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92      16.830   9.861  -3.204  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92      15.190   9.304  -3.402  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      18.534   9.451  -4.790  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      14.466   8.322  -5.577  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      19.287   8.035  -6.655  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      15.227   6.900  -7.474  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      17.284   6.772  -9.017  1.00  0.61           H  
ATOM   1409  N   VAL A  93      17.707  12.340  -4.146  1.00  0.61           N  
ATOM   1410  CA  VAL A  93      18.887  12.996  -4.683  1.00  0.61           C  
ATOM   1411  C   VAL A  93      20.099  12.138  -4.435  1.00  0.61           C  
ATOM   1412  O   VAL A  93      20.278  11.582  -3.348  1.00  0.61           O  
ATOM   1413  CB  VAL A  93      19.113  14.374  -4.032  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93      19.269  14.200  -2.536  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93      20.354  15.062  -4.631  1.00  0.61           C  
ATOM   1416  H   VAL A  93      17.670  12.097  -3.159  1.00  0.61           H  
ATOM   1417  HA  VAL A  93      18.762  13.127  -5.754  1.00  0.61           H  
ATOM   1418  HB  VAL A  93      18.241  14.994  -4.211  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93      19.406  15.171  -2.065  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93      18.378  13.727  -2.134  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93      20.138  13.572  -2.333  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93      20.487  16.037  -4.167  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93      21.245  14.464  -4.451  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93      20.216  15.190  -5.704  1.00  0.61           H  
ATOM   1425  N   GLN A  94      20.934  12.025  -5.454  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      22.138  11.245  -5.331  1.00  0.61           C  
ATOM   1427  C   GLN A  94      23.370  12.088  -5.540  1.00  0.61           C  
ATOM   1428  O   GLN A  94      23.449  12.894  -6.471  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      22.183  10.085  -6.330  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      23.416   9.172  -6.115  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      23.414   7.965  -6.983  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      24.366   7.722  -7.698  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      22.360   7.189  -6.942  1.00  0.61           N  
ATOM   1434  H   GLN A  94      20.723  12.509  -6.319  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      22.179  10.834  -4.332  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      21.278   9.494  -6.247  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      22.225  10.481  -7.342  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      24.318   9.735  -6.350  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      23.443   8.852  -5.071  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      22.316   6.365  -7.508  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      21.617   7.408  -6.314  1.00  0.61           H  
ATOM   1442  N   GLU A  95      24.343  11.901  -4.675  1.00  0.62           N  
ATOM   1443  CA  GLU A  95      25.616  12.558  -4.862  1.00  0.62           C  
ATOM   1444  C   GLU A  95      26.652  11.472  -5.031  1.00  0.62           C  
ATOM   1445  O   GLU A  95      26.585  10.431  -4.370  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      25.956  13.479  -3.692  1.00  0.62           C  
ATOM   1447  CG  GLU A  95      24.985  14.668  -3.522  1.00  0.62           C  
ATOM   1448  CD  GLU A  95      25.378  15.624  -2.411  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95      26.379  15.394  -1.779  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95      24.669  16.583  -2.197  1.00  0.62           O  
ATOM   1451  H   GLU A  95      24.193  11.264  -3.891  1.00  0.62           H  
ATOM   1452  HA  GLU A  95      25.594  13.148  -5.775  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      25.953  12.904  -2.764  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      26.960  13.882  -3.829  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95      24.961  15.216  -4.459  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95      23.981  14.284  -3.333  1.00  0.62           H  
ATOM   1457  N   ARG A  96      27.633  11.700  -5.887  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      28.643  10.675  -6.043  1.00  0.63           C  
ATOM   1459  C   ARG A  96      30.007  11.174  -6.445  1.00  0.63           C  
ATOM   1460  O   ARG A  96      30.158  12.234  -7.065  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      28.237   9.679  -7.120  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      28.156  10.210  -8.479  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      27.890   9.137  -9.486  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      26.538   8.611  -9.444  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      25.501   9.138 -10.145  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      25.689  10.175 -10.882  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      24.311   8.607 -10.092  1.00  0.63           N  
ATOM   1468  H   ARG A  96      27.636  12.548  -6.451  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      28.749  10.157  -5.093  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      28.972   8.880  -7.145  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      27.262   9.250  -6.877  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      27.329  10.919  -8.502  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      29.094  10.710  -8.732  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      28.063   9.537 -10.476  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96      28.576   8.307  -9.310  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      26.365   7.765  -8.869  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      26.602  10.599 -10.919  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      24.920  10.553 -11.415  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      24.164   7.821  -9.465  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      23.545   8.996 -10.614  1.00  0.63           H  
ATOM   1481  N   THR A  97      31.001  10.350  -6.140  1.00  0.65           N  
ATOM   1482  CA  THR A  97      32.345  10.595  -6.616  1.00  0.65           C  
ATOM   1483  C   THR A  97      32.888   9.323  -7.260  1.00  0.65           C  
ATOM   1484  O   THR A  97      32.732   8.214  -6.727  1.00  0.65           O  
ATOM   1485  CB  THR A  97      33.274  11.085  -5.501  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      32.726  12.275  -4.910  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      34.650  11.460  -6.121  1.00  0.65           C  
ATOM   1488  H   THR A  97      30.793   9.520  -5.580  1.00  0.65           H  
ATOM   1489  HA  THR A  97      32.309  11.365  -7.380  1.00  0.65           H  
ATOM   1490  HB  THR A  97      33.397  10.316  -4.740  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      32.491  12.895  -5.609  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      35.305  11.837  -5.346  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      35.107  10.593  -6.589  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      34.508  12.229  -6.873  1.00  0.65           H  
ATOM   1495  N   ILE A  98      33.492   9.477  -8.432  1.00  0.67           N  
ATOM   1496  CA  ILE A  98      34.054   8.344  -9.146  1.00  0.67           C  
ATOM   1497  C   ILE A  98      35.549   8.541  -9.264  1.00  0.67           C  
ATOM   1498  O   ILE A  98      35.997   9.562  -9.787  1.00  0.67           O  
ATOM   1499  CB  ILE A  98      33.473   8.232 -10.550  1.00  0.67           C  
ATOM   1500  CG1 ILE A  98      31.977   8.136 -10.473  1.00  0.67           C  
ATOM   1501  CG2 ILE A  98      34.065   7.003 -11.230  1.00  0.67           C  
ATOM   1502  CD1 ILE A  98      31.303   8.209 -11.824  1.00  0.67           C  
ATOM   1503  H   ILE A  98      33.568  10.415  -8.820  1.00  0.67           H  
ATOM   1504  HA  ILE A  98      33.861   7.428  -8.595  1.00  0.67           H  
ATOM   1505  HB  ILE A  98      33.718   9.114 -11.123  1.00  0.67           H  
ATOM   1506 1HG1 ILE A  98      31.727   7.235  -9.970  1.00  0.67           H  
ATOM   1507 2HG1 ILE A  98      31.600   8.967  -9.878  1.00  0.67           H  
ATOM   1508 1HG2 ILE A  98      33.655   6.903 -12.234  1.00  0.67           H  
ATOM   1509 2HG2 ILE A  98      35.145   7.102 -11.285  1.00  0.67           H  
ATOM   1510 3HG2 ILE A  98      33.817   6.120 -10.645  1.00  0.67           H  
ATOM   1511 1HD1 ILE A  98      30.223   8.140 -11.700  1.00  0.67           H  
ATOM   1512 2HD1 ILE A  98      31.551   9.153 -12.310  1.00  0.67           H  
ATOM   1513 3HD1 ILE A  98      31.644   7.384 -12.448  1.00  0.67           H  
ATOM   1514  N   PHE A  99      36.325   7.576  -8.799  1.00  0.70           N  
ATOM   1515  CA  PHE A  99      37.768   7.726  -8.831  1.00  0.70           C  
ATOM   1516  C   PHE A  99      38.442   6.756  -9.791  1.00  0.70           C  
ATOM   1517  O   PHE A  99      38.386   5.544  -9.588  1.00  0.70           O  
ATOM   1518  CB  PHE A  99      38.330   7.433  -7.446  1.00  0.70           C  
ATOM   1519  CG  PHE A  99      37.858   8.319  -6.335  1.00  0.70           C  
ATOM   1520  CD1 PHE A  99      36.663   8.040  -5.691  1.00  0.70           C  
ATOM   1521  CD2 PHE A  99      38.609   9.382  -5.896  1.00  0.70           C  
ATOM   1522  CE1 PHE A  99      36.235   8.814  -4.636  1.00  0.70           C  
ATOM   1523  CE2 PHE A  99      38.185  10.163  -4.845  1.00  0.70           C  
ATOM   1524  CZ  PHE A  99      36.997   9.875  -4.212  1.00  0.70           C  
ATOM   1525  H   PHE A  99      35.901   6.750  -8.380  1.00  0.70           H  
ATOM   1526  HA  PHE A  99      38.013   8.741  -9.135  1.00  0.70           H  
ATOM   1527 1HB  PHE A  99      38.088   6.408  -7.178  1.00  0.70           H  
ATOM   1528 2HB  PHE A  99      39.415   7.507  -7.493  1.00  0.70           H  
ATOM   1529  HD1 PHE A  99      36.063   7.192  -6.030  1.00  0.70           H  
ATOM   1530  HD2 PHE A  99      39.555   9.599  -6.389  1.00  0.70           H  
ATOM   1531  HE1 PHE A  99      35.294   8.591  -4.138  1.00  0.70           H  
ATOM   1532  HE2 PHE A  99      38.792  11.004  -4.510  1.00  0.70           H  
ATOM   1533  HZ  PHE A  99      36.660  10.490  -3.379  1.00  0.70           H  
ATOM   1534  N   PHE A 100      39.103   7.279 -10.821  1.00  0.72           N  
ATOM   1535  CA  PHE A 100      39.825   6.447 -11.780  1.00  0.72           C  
ATOM   1536  C   PHE A 100      41.269   6.355 -11.327  1.00  0.72           C  
ATOM   1537  O   PHE A 100      42.008   7.354 -11.321  1.00  0.72           O  
ATOM   1538  CB  PHE A 100      39.679   6.986 -13.188  1.00  0.72           C  
ATOM   1539  CG  PHE A 100      38.340   6.767 -13.755  1.00  0.72           C  
ATOM   1540  CD1 PHE A 100      37.277   7.601 -13.497  1.00  0.72           C  
ATOM   1541  CD2 PHE A 100      38.160   5.716 -14.621  1.00  0.72           C  
ATOM   1542  CE1 PHE A 100      36.055   7.346 -14.096  1.00  0.72           C  
ATOM   1543  CE2 PHE A 100      36.963   5.489 -15.232  1.00  0.72           C  
ATOM   1544  CZ  PHE A 100      35.898   6.301 -14.965  1.00  0.72           C  
ATOM   1545  H   PHE A 100      39.123   8.291 -10.963  1.00  0.72           H  
ATOM   1546  HA  PHE A 100      39.404   5.441 -11.767  1.00  0.72           H  
ATOM   1547 1HB  PHE A 100      39.894   8.042 -13.217  1.00  0.72           H  
ATOM   1548 2HB  PHE A 100      40.397   6.486 -13.834  1.00  0.72           H  
ATOM   1549  HD1 PHE A 100      37.404   8.451 -12.814  1.00  0.72           H  
ATOM   1550  HD2 PHE A 100      38.996   5.072 -14.830  1.00  0.72           H  
ATOM   1551  HE1 PHE A 100      35.217   7.972 -13.887  1.00  0.72           H  
ATOM   1552  HE2 PHE A 100      36.876   4.663 -15.925  1.00  0.72           H  
ATOM   1553  HZ  PHE A 100      34.934   6.120 -15.441  1.00  0.72           H  
ATOM   1554  N   LYS A 101      41.676   5.120 -11.009  1.00  0.73           N  
ATOM   1555  CA  LYS A 101      42.935   4.779 -10.331  1.00  0.73           C  
ATOM   1556  C   LYS A 101      44.164   5.601 -10.705  1.00  0.73           C  
ATOM   1557  O   LYS A 101      44.932   5.989  -9.826  1.00  0.73           O  
ATOM   1558  CB  LYS A 101      43.237   3.303 -10.583  1.00  0.73           C  
ATOM   1559  CG  LYS A 101      44.490   2.774  -9.895  1.00  0.73           C  
ATOM   1560  CD  LYS A 101      44.680   1.279 -10.166  1.00  0.73           C  
ATOM   1561  CE  LYS A 101      45.955   0.753  -9.510  1.00  0.73           C  
ATOM   1562  NZ  LYS A 101      46.156  -0.701  -9.768  1.00  0.73           N  
ATOM   1563  H   LYS A 101      41.011   4.356 -11.169  1.00  0.73           H  
ATOM   1564  HA  LYS A 101      42.772   4.915  -9.261  1.00  0.73           H  
ATOM   1565 1HB  LYS A 101      42.385   2.701 -10.255  1.00  0.73           H  
ATOM   1566 2HB  LYS A 101      43.354   3.138 -11.652  1.00  0.73           H  
ATOM   1567 1HG  LYS A 101      45.361   3.318 -10.264  1.00  0.73           H  
ATOM   1568 2HG  LYS A 101      44.412   2.937  -8.821  1.00  0.73           H  
ATOM   1569 1HD  LYS A 101      43.821   0.728  -9.778  1.00  0.73           H  
ATOM   1570 2HD  LYS A 101      44.738   1.113 -11.241  1.00  0.73           H  
ATOM   1571 1HE  LYS A 101      46.809   1.303  -9.903  1.00  0.73           H  
ATOM   1572 2HE  LYS A 101      45.894   0.915  -8.434  1.00  0.73           H  
ATOM   1573 1HZ  LYS A 101      47.007  -1.008  -9.319  1.00  0.73           H  
ATOM   1574 2HZ  LYS A 101      45.375  -1.221  -9.397  1.00  0.73           H  
ATOM   1575 3HZ  LYS A 101      46.225  -0.861 -10.763  1.00  0.73           H  
ATOM   1576  N   ASP A 102      44.373   5.840 -11.984  1.00  0.73           N  
ATOM   1577  CA  ASP A 102      45.531   6.596 -12.430  1.00  0.73           C  
ATOM   1578  C   ASP A 102      45.167   7.489 -13.597  1.00  0.73           C  
ATOM   1579  O   ASP A 102      45.960   7.643 -14.533  1.00  0.73           O  
ATOM   1580  CB  ASP A 102      46.671   5.647 -12.815  1.00  0.73           C  
ATOM   1581  CG  ASP A 102      48.037   6.336 -13.020  1.00  0.73           C  
ATOM   1582  OD1 ASP A 102      48.275   7.395 -12.469  1.00  0.73           O  
ATOM   1583  OD2 ASP A 102      48.822   5.825 -13.781  1.00  0.73           O  
ATOM   1584  H   ASP A 102      43.706   5.503 -12.658  1.00  0.73           H  
ATOM   1585  HA  ASP A 102      45.867   7.231 -11.611  1.00  0.73           H  
ATOM   1586 1HB  ASP A 102      46.784   4.893 -12.034  1.00  0.73           H  
ATOM   1587 2HB  ASP A 102      46.407   5.122 -13.733  1.00  0.73           H  
ATOM   1588  N   ASP A 103      43.967   8.070 -13.546  1.00  0.71           N  
ATOM   1589  CA  ASP A 103      43.539   8.963 -14.617  1.00  0.71           C  
ATOM   1590  C   ASP A 103      42.943  10.268 -14.088  1.00  0.71           C  
ATOM   1591  O   ASP A 103      43.234  11.317 -14.647  1.00  0.71           O  
ATOM   1592  CB  ASP A 103      42.562   8.246 -15.521  1.00  0.71           C  
ATOM   1593  CG  ASP A 103      42.340   8.813 -16.930  1.00  0.71           C  
ATOM   1594  OD1 ASP A 103      42.416   9.993 -17.164  1.00  0.71           O  
ATOM   1595  OD2 ASP A 103      42.095   7.962 -17.788  1.00  0.71           O  
ATOM   1596  H   ASP A 103      43.359   7.887 -12.745  1.00  0.71           H  
ATOM   1597  HA  ASP A 103      44.413   9.223 -15.212  1.00  0.71           H  
ATOM   1598 1HB  ASP A 103      42.917   7.246 -15.619  1.00  0.71           H  
ATOM   1599 2HB  ASP A 103      41.597   8.202 -15.028  1.00  0.71           H  
ATOM   1600  N   GLY A 104      42.058  10.209 -13.061  1.00  0.69           N  
ATOM   1601  CA  GLY A 104      41.341  11.423 -12.586  1.00  0.69           C  
ATOM   1602  C   GLY A 104      39.988  11.117 -11.912  1.00  0.69           C  
ATOM   1603  O   GLY A 104      39.594   9.955 -11.800  1.00  0.69           O  
ATOM   1604  H   GLY A 104      41.888   9.321 -12.590  1.00  0.69           H  
ATOM   1605 1HA  GLY A 104      41.977  11.957 -11.881  1.00  0.69           H  
ATOM   1606 2HA  GLY A 104      41.183  12.107 -13.414  1.00  0.69           H  
ATOM   1607  N   ASN A 105      39.294  12.152 -11.411  1.00  0.66           N  
ATOM   1608  CA  ASN A 105      38.027  11.921 -10.692  1.00  0.66           C  
ATOM   1609  C   ASN A 105      36.796  12.618 -11.300  1.00  0.66           C  
ATOM   1610  O   ASN A 105      36.905  13.700 -11.872  1.00  0.66           O  
ATOM   1611  CB  ASN A 105      38.151  12.383  -9.249  1.00  0.66           C  
ATOM   1612  CG  ASN A 105      39.267  11.726  -8.475  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105      39.674  10.591  -8.733  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105      39.782  12.442  -7.502  1.00  0.66           N  
ATOM   1615  H   ASN A 105      39.625  13.108 -11.562  1.00  0.66           H  
ATOM   1616  HA  ASN A 105      37.821  10.855 -10.707  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105      38.302  13.450  -9.231  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105      37.207  12.179  -8.734  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105      40.525  12.070  -6.944  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105      39.435  13.362  -7.318  1.00  0.66           H  
ATOM   1621  N   TYR A 106      35.603  12.051 -11.098  1.00  0.64           N  
ATOM   1622  CA  TYR A 106      34.391  12.806 -11.452  1.00  0.64           C  
ATOM   1623  C   TYR A 106      33.547  13.039 -10.211  1.00  0.64           C  
ATOM   1624  O   TYR A 106      33.453  12.175  -9.337  1.00  0.64           O  
ATOM   1625  CB  TYR A 106      33.446  12.116 -12.461  1.00  0.64           C  
ATOM   1626  CG  TYR A 106      33.899  11.841 -13.874  1.00  0.64           C  
ATOM   1627  CD1 TYR A 106      34.395  10.610 -14.196  1.00  0.64           C  
ATOM   1628  CD2 TYR A 106      33.777  12.811 -14.851  1.00  0.64           C  
ATOM   1629  CE1 TYR A 106      34.768  10.326 -15.509  1.00  0.64           C  
ATOM   1630  CE2 TYR A 106      34.151  12.527 -16.151  1.00  0.64           C  
ATOM   1631  CZ  TYR A 106      34.636  11.292 -16.476  1.00  0.64           C  
ATOM   1632  OH  TYR A 106      34.988  11.014 -17.763  1.00  0.64           O  
ATOM   1633  H   TYR A 106      35.557  11.132 -10.660  1.00  0.64           H  
ATOM   1634  HA  TYR A 106      34.671  13.782 -11.834  1.00  0.64           H  
ATOM   1635 1HB  TYR A 106      33.128  11.172 -12.036  1.00  0.64           H  
ATOM   1636 2HB  TYR A 106      32.542  12.728 -12.534  1.00  0.64           H  
ATOM   1637  HD1 TYR A 106      34.478   9.864 -13.417  1.00  0.64           H  
ATOM   1638  HD2 TYR A 106      33.376  13.791 -14.592  1.00  0.64           H  
ATOM   1639  HE1 TYR A 106      35.154   9.352 -15.778  1.00  0.64           H  
ATOM   1640  HE2 TYR A 106      34.049  13.266 -16.915  1.00  0.64           H  
ATOM   1641  HH  TYR A 106      34.968  10.060 -17.907  1.00  0.64           H  
ATOM   1642  N   LYS A 107      32.871  14.178 -10.169  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      31.917  14.458  -9.106  1.00  0.63           C  
ATOM   1644  C   LYS A 107      30.561  14.756  -9.734  1.00  0.63           C  
ATOM   1645  O   LYS A 107      30.454  15.539 -10.688  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      32.401  15.617  -8.237  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      33.707  15.330  -7.477  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      34.131  16.503  -6.612  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      35.409  16.187  -5.847  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      35.839  17.328  -4.987  1.00  0.63           N  
ATOM   1651  H   LYS A 107      33.031  14.876 -10.893  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      31.806  13.575  -8.479  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      32.559  16.497  -8.864  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      31.632  15.865  -7.506  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      33.563  14.457  -6.844  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      34.504  15.113  -8.189  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      34.304  17.377  -7.246  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      33.339  16.740  -5.902  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      35.239  15.313  -5.218  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      36.201  15.960  -6.556  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      36.686  17.081  -4.496  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      36.009  18.140  -5.564  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      35.112  17.538  -4.317  1.00  0.63           H  
ATOM   1664  N   THR A 108      29.529  14.097  -9.228  1.00  0.62           N  
ATOM   1665  CA  THR A 108      28.207  14.248  -9.816  1.00  0.62           C  
ATOM   1666  C   THR A 108      27.074  14.389  -8.807  1.00  0.62           C  
ATOM   1667  O   THR A 108      27.055  13.731  -7.763  1.00  0.62           O  
ATOM   1668  CB  THR A 108      27.929  13.071 -10.768  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      28.959  13.018 -11.755  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      26.628  13.220 -11.469  1.00  0.62           C  
ATOM   1671  H   THR A 108      29.674  13.472  -8.435  1.00  0.62           H  
ATOM   1672  HA  THR A 108      28.212  15.156 -10.412  1.00  0.62           H  
ATOM   1673  HB  THR A 108      27.932  12.179 -10.235  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      28.965  13.851 -12.243  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      26.490  12.398 -12.147  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      25.809  13.239 -10.758  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      26.645  14.142 -12.031  1.00  0.62           H  
ATOM   1678  N   ARG A 109      26.121  15.255  -9.131  1.00  0.62           N  
ATOM   1679  CA  ARG A 109      24.895  15.376  -8.346  1.00  0.62           C  
ATOM   1680  C   ARG A 109      23.691  15.133  -9.243  1.00  0.62           C  
ATOM   1681  O   ARG A 109      23.626  15.634 -10.368  1.00  0.62           O  
ATOM   1682  CB  ARG A 109      24.776  16.728  -7.658  1.00  0.62           C  
ATOM   1683  CG  ARG A 109      23.523  16.888  -6.781  1.00  0.62           C  
ATOM   1684  CD  ARG A 109      23.504  18.188  -6.029  1.00  0.62           C  
ATOM   1685  NE  ARG A 109      23.357  19.357  -6.910  1.00  0.62           N  
ATOM   1686  CZ  ARG A 109      23.405  20.644  -6.496  1.00  0.62           C  
ATOM   1687  NH1 ARG A 109      23.591  20.923  -5.220  1.00  0.62           N  
ATOM   1688  NH2 ARG A 109      23.265  21.626  -7.374  1.00  0.62           N  
ATOM   1689  H   ARG A 109      26.237  15.802  -9.988  1.00  0.62           H  
ATOM   1690  HA  ARG A 109      24.896  14.612  -7.572  1.00  0.62           H  
ATOM   1691 1HB  ARG A 109      25.646  16.888  -7.023  1.00  0.62           H  
ATOM   1692 2HB  ARG A 109      24.762  17.520  -8.410  1.00  0.62           H  
ATOM   1693 1HG  ARG A 109      22.637  16.864  -7.417  1.00  0.62           H  
ATOM   1694 2HG  ARG A 109      23.467  16.066  -6.065  1.00  0.62           H  
ATOM   1695 1HD  ARG A 109      22.667  18.182  -5.330  1.00  0.62           H  
ATOM   1696 2HD  ARG A 109      24.435  18.294  -5.471  1.00  0.62           H  
ATOM   1697  HE  ARG A 109      23.212  19.195  -7.907  1.00  0.62           H  
ATOM   1698 1HH1 ARG A 109      23.699  20.174  -4.548  1.00  0.62           H  
ATOM   1699 2HH1 ARG A 109      23.626  21.884  -4.914  1.00  0.62           H  
ATOM   1700 1HH2 ARG A 109      23.125  21.406  -8.376  1.00  0.62           H  
ATOM   1701 2HH2 ARG A 109      23.301  22.585  -7.074  1.00  0.62           H  
ATOM   1702  N   ALA A 110      22.730  14.348  -8.766  1.00  0.62           N  
ATOM   1703  CA  ALA A 110      21.563  14.073  -9.589  1.00  0.62           C  
ATOM   1704  C   ALA A 110      20.259  14.036  -8.813  1.00  0.62           C  
ATOM   1705  O   ALA A 110      20.198  13.565  -7.678  1.00  0.62           O  
ATOM   1706  CB  ALA A 110      21.747  12.739 -10.278  1.00  0.62           C  
ATOM   1707  H   ALA A 110      22.834  13.916  -7.851  1.00  0.62           H  
ATOM   1708  HA  ALA A 110      21.490  14.862 -10.324  1.00  0.62           H  
ATOM   1709 1HB  ALA A 110      20.897  12.560 -10.924  1.00  0.62           H  
ATOM   1710 2HB  ALA A 110      22.658  12.764 -10.863  1.00  0.62           H  
ATOM   1711 3HB  ALA A 110      21.816  11.950  -9.534  1.00  0.62           H  
ATOM   1712  N   GLU A 111      19.192  14.484  -9.460  1.00  0.63           N  
ATOM   1713  CA  GLU A 111      17.862  14.444  -8.860  1.00  0.63           C  
ATOM   1714  C   GLU A 111      16.960  13.516  -9.657  1.00  0.63           C  
ATOM   1715  O   GLU A 111      16.831  13.655 -10.881  1.00  0.63           O  
ATOM   1716  CB  GLU A 111      17.286  15.856  -8.781  1.00  0.63           C  
ATOM   1717  CG  GLU A 111      15.916  15.983  -8.118  1.00  0.63           C  
ATOM   1718  CD  GLU A 111      15.456  17.445  -8.005  1.00  0.63           C  
ATOM   1719  OE1 GLU A 111      16.212  18.307  -8.378  1.00  0.63           O  
ATOM   1720  OE2 GLU A 111      14.347  17.693  -7.558  1.00  0.63           O  
ATOM   1721  H   GLU A 111      19.324  14.868 -10.398  1.00  0.63           H  
ATOM   1722  HA  GLU A 111      17.938  14.045  -7.849  1.00  0.63           H  
ATOM   1723 1HB  GLU A 111      17.978  16.492  -8.228  1.00  0.63           H  
ATOM   1724 2HB  GLU A 111      17.205  16.266  -9.789  1.00  0.63           H  
ATOM   1725 1HG  GLU A 111      15.181  15.419  -8.697  1.00  0.63           H  
ATOM   1726 2HG  GLU A 111      15.974  15.537  -7.128  1.00  0.63           H  
ATOM   1727  N   VAL A 112      16.355  12.547  -8.962  1.00  0.65           N  
ATOM   1728  CA  VAL A 112      15.520  11.558  -9.626  1.00  0.65           C  
ATOM   1729  C   VAL A 112      14.095  11.608  -9.089  1.00  0.65           C  
ATOM   1730  O   VAL A 112      13.871  11.435  -7.890  1.00  0.65           O  
ATOM   1731  CB  VAL A 112      16.080  10.163  -9.389  1.00  0.65           C  
ATOM   1732  CG1 VAL A 112      15.220   9.140 -10.138  1.00  0.65           C  
ATOM   1733  CG2 VAL A 112      17.545  10.136  -9.788  1.00  0.65           C  
ATOM   1734  H   VAL A 112      16.489  12.489  -7.954  1.00  0.65           H  
ATOM   1735  HA  VAL A 112      15.524  11.762 -10.681  1.00  0.65           H  
ATOM   1736  HB  VAL A 112      16.000   9.940  -8.333  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 112      15.576   8.140  -9.948  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 112      14.212   9.218  -9.816  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 112      15.269   9.345 -11.210  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 112      17.960   9.167  -9.592  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 112      17.621  10.361 -10.837  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 112      18.099  10.875  -9.212  1.00  0.65           H  
ATOM   1743  N   LYS A 113      13.121  11.840  -9.965  1.00  0.67           N  
ATOM   1744  CA  LYS A 113      11.730  11.980  -9.514  1.00  0.67           C  
ATOM   1745  C   LYS A 113      10.719  11.819 -10.632  1.00  0.67           C  
ATOM   1746  O   LYS A 113      11.083  11.838 -11.806  1.00  0.67           O  
ATOM   1747  CB  LYS A 113      11.557  13.340  -8.859  1.00  0.67           C  
ATOM   1748  CG  LYS A 113      11.803  14.504  -9.787  1.00  0.67           C  
ATOM   1749  CD  LYS A 113      11.752  15.810  -9.034  1.00  0.67           C  
ATOM   1750  CE  LYS A 113      12.016  16.987  -9.954  1.00  0.67           C  
ATOM   1751  NZ  LYS A 113      12.071  18.253  -9.202  1.00  0.67           N  
ATOM   1752  H   LYS A 113      13.377  11.952 -10.949  1.00  0.67           H  
ATOM   1753  HA  LYS A 113      11.529  11.213  -8.774  1.00  0.67           H  
ATOM   1754 1HB  LYS A 113      10.536  13.425  -8.468  1.00  0.67           H  
ATOM   1755 2HB  LYS A 113      12.232  13.440  -8.009  1.00  0.67           H  
ATOM   1756 1HG  LYS A 113      12.781  14.401 -10.261  1.00  0.67           H  
ATOM   1757 2HG  LYS A 113      11.035  14.509 -10.567  1.00  0.67           H  
ATOM   1758 1HD  LYS A 113      10.769  15.925  -8.576  1.00  0.67           H  
ATOM   1759 2HD  LYS A 113      12.507  15.808  -8.242  1.00  0.67           H  
ATOM   1760 1HE  LYS A 113      12.970  16.838 -10.462  1.00  0.67           H  
ATOM   1761 2HE  LYS A 113      11.221  17.048 -10.702  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 113      12.258  19.015  -9.829  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 113      11.203  18.412  -8.724  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 113      12.842  18.170  -8.516  1.00  0.67           H  
ATOM   1765  N   PHE A 114       9.441  11.650 -10.298  1.00  0.69           N  
ATOM   1766  CA  PHE A 114       8.457  11.647 -11.374  1.00  0.69           C  
ATOM   1767  C   PHE A 114       7.896  13.000 -11.748  1.00  0.69           C  
ATOM   1768  O   PHE A 114       7.607  13.846 -10.896  1.00  0.69           O  
ATOM   1769  CB  PHE A 114       7.268  10.748 -11.094  1.00  0.69           C  
ATOM   1770  CG  PHE A 114       7.447   9.320 -11.340  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114       7.944   8.489 -10.416  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114       7.034   8.806 -12.554  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114       8.032   7.158 -10.668  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114       7.126   7.475 -12.828  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114       7.625   6.637 -11.879  1.00  0.69           C  
ATOM   1776  H   PHE A 114       9.136  11.598  -9.321  1.00  0.69           H  
ATOM   1777  HA  PHE A 114       8.944  11.250 -12.261  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114       6.972  10.873 -10.053  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114       6.426  11.085 -11.707  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114       8.263   8.888  -9.478  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114       6.619   9.493 -13.299  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114       8.414   6.520  -9.905  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114       6.789   7.093 -13.791  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114       7.691   5.567 -12.076  1.00  0.69           H  
ATOM   1785  N   GLU A 115       7.702  13.149 -13.051  1.00  0.71           N  
ATOM   1786  CA  GLU A 115       7.023  14.271 -13.668  1.00  0.71           C  
ATOM   1787  C   GLU A 115       5.900  13.645 -14.491  1.00  0.71           C  
ATOM   1788  O   GLU A 115       6.132  13.076 -15.565  1.00  0.71           O  
ATOM   1789  CB  GLU A 115       8.002  15.117 -14.497  1.00  0.71           C  
ATOM   1790  CG  GLU A 115       9.095  15.778 -13.623  1.00  0.71           C  
ATOM   1791  CD  GLU A 115      10.114  16.656 -14.339  1.00  0.71           C  
ATOM   1792  OE1 GLU A 115      10.081  16.808 -15.545  1.00  0.71           O  
ATOM   1793  OE2 GLU A 115      10.948  17.182 -13.638  1.00  0.71           O  
ATOM   1794  H   GLU A 115       8.024  12.394 -13.658  1.00  0.71           H  
ATOM   1795  HA  GLU A 115       6.580  14.900 -12.895  1.00  0.71           H  
ATOM   1796 1HB  GLU A 115       8.488  14.486 -15.242  1.00  0.71           H  
ATOM   1797 2HB  GLU A 115       7.460  15.900 -15.024  1.00  0.71           H  
ATOM   1798 1HG  GLU A 115       8.604  16.373 -12.854  1.00  0.71           H  
ATOM   1799 2HG  GLU A 115       9.641  14.980 -13.114  1.00  0.71           H  
ATOM   1800  N   GLY A 116       4.677  13.721 -13.984  1.00  0.72           N  
ATOM   1801  CA  GLY A 116       3.594  12.990 -14.622  1.00  0.72           C  
ATOM   1802  C   GLY A 116       3.930  11.500 -14.553  1.00  0.72           C  
ATOM   1803  O   GLY A 116       4.246  10.990 -13.478  1.00  0.72           O  
ATOM   1804  H   GLY A 116       4.516  14.234 -13.128  1.00  0.72           H  
ATOM   1805 1HA  GLY A 116       2.653  13.187 -14.108  1.00  0.72           H  
ATOM   1806 2HA  GLY A 116       3.484  13.306 -15.658  1.00  0.72           H  
ATOM   1807  N   ASP A 117       3.907  10.820 -15.697  1.00  0.71           N  
ATOM   1808  CA  ASP A 117       4.197   9.387 -15.746  1.00  0.71           C  
ATOM   1809  C   ASP A 117       5.644   9.069 -16.165  1.00  0.71           C  
ATOM   1810  O   ASP A 117       5.983   7.906 -16.396  1.00  0.71           O  
ATOM   1811  CB  ASP A 117       3.225   8.699 -16.708  1.00  0.71           C  
ATOM   1812  CG  ASP A 117       1.777   8.760 -16.230  1.00  0.71           C  
ATOM   1813  OD1 ASP A 117       1.543   8.563 -15.062  1.00  0.71           O  
ATOM   1814  OD2 ASP A 117       0.921   9.021 -17.039  1.00  0.71           O  
ATOM   1815  H   ASP A 117       3.663  11.304 -16.549  1.00  0.71           H  
ATOM   1816  HA  ASP A 117       4.043   8.976 -14.748  1.00  0.71           H  
ATOM   1817 1HB  ASP A 117       3.293   9.169 -17.690  1.00  0.71           H  
ATOM   1818 2HB  ASP A 117       3.510   7.654 -16.826  1.00  0.71           H  
ATOM   1819  N   THR A 118       6.494  10.095 -16.259  1.00  0.69           N  
ATOM   1820  CA  THR A 118       7.881   9.892 -16.678  1.00  0.69           C  
ATOM   1821  C   THR A 118       8.848   9.959 -15.502  1.00  0.69           C  
ATOM   1822  O   THR A 118       8.781  10.871 -14.673  1.00  0.69           O  
ATOM   1823  CB  THR A 118       8.310  10.958 -17.726  1.00  0.69           C  
ATOM   1824  OG1 THR A 118       7.480  10.852 -18.897  1.00  0.69           O  
ATOM   1825  CG2 THR A 118       9.784  10.770 -18.146  1.00  0.69           C  
ATOM   1826  H   THR A 118       6.186  11.045 -16.042  1.00  0.69           H  
ATOM   1827  HA  THR A 118       7.967   8.905 -17.130  1.00  0.69           H  
ATOM   1828  HB  THR A 118       8.189  11.953 -17.293  1.00  0.69           H  
ATOM   1829  HG1 THR A 118       6.615  11.210 -18.709  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118      10.053  11.529 -18.875  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118      10.428  10.865 -17.288  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118       9.916   9.792 -18.584  1.00  0.69           H  
ATOM   1833  N   LEU A 119       9.759   8.991 -15.419  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      10.766   9.060 -14.364  1.00  0.67           C  
ATOM   1835  C   LEU A 119      11.886   9.914 -14.934  1.00  0.67           C  
ATOM   1836  O   LEU A 119      12.347   9.637 -16.045  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      11.305   7.688 -13.939  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      12.311   7.757 -12.750  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      11.563   8.254 -11.535  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      12.924   6.396 -12.471  1.00  0.67           C  
ATOM   1841  H   LEU A 119       9.773   8.254 -16.127  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      10.352   9.560 -13.489  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      10.466   7.059 -13.639  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      11.804   7.224 -14.789  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      13.103   8.474 -12.980  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      12.240   8.334 -10.708  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      11.138   9.225 -11.747  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      10.774   7.564 -11.289  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      13.618   6.469 -11.630  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      12.148   5.683 -12.234  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      13.457   6.080 -13.343  1.00  0.67           H  
ATOM   1852  N   VAL A 120      12.259  10.973 -14.228  1.00  0.65           N  
ATOM   1853  CA  VAL A 120      13.251  11.901 -14.734  1.00  0.65           C  
ATOM   1854  C   VAL A 120      14.509  11.935 -13.876  1.00  0.65           C  
ATOM   1855  O   VAL A 120      14.423  12.007 -12.653  1.00  0.65           O  
ATOM   1856  CB  VAL A 120      12.659  13.319 -14.791  1.00  0.65           C  
ATOM   1857  CG1 VAL A 120      13.692  14.287 -15.322  1.00  0.65           C  
ATOM   1858  CG2 VAL A 120      11.400  13.311 -15.646  1.00  0.65           C  
ATOM   1859  H   VAL A 120      11.827  11.160 -13.328  1.00  0.65           H  
ATOM   1860  HA  VAL A 120      13.513  11.599 -15.738  1.00  0.65           H  
ATOM   1861  HB  VAL A 120      12.394  13.643 -13.780  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 120      13.252  15.264 -15.344  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 120      14.557  14.290 -14.674  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 120      13.989  13.993 -16.331  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 120      10.980  14.308 -15.678  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 120      11.633  12.999 -16.636  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 120      10.669  12.629 -15.217  1.00  0.65           H  
ATOM   1868  N   ASN A 121      15.674  11.874 -14.529  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      16.979  11.940 -13.859  1.00  0.63           C  
ATOM   1870  C   ASN A 121      17.804  13.128 -14.377  1.00  0.63           C  
ATOM   1871  O   ASN A 121      18.329  13.068 -15.494  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      17.761  10.646 -14.069  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      19.079  10.607 -13.321  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      19.291  11.432 -12.436  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      19.978   9.705 -13.658  1.00  0.63           N  
ATOM   1876  H   ASN A 121      15.638  11.782 -15.545  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      16.821  12.092 -12.793  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      17.152   9.801 -13.741  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      17.951  10.516 -15.117  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      20.858   9.691 -13.181  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      19.844   9.036 -14.408  1.00  0.63           H  
ATOM   1882  N   ARG A 122      17.897  14.212 -13.589  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      18.668  15.386 -14.034  1.00  0.62           C  
ATOM   1884  C   ARG A 122      19.997  15.453 -13.300  1.00  0.62           C  
ATOM   1885  O   ARG A 122      20.047  15.445 -12.068  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      17.899  16.690 -13.903  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      16.713  16.771 -14.860  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      16.199  18.154 -15.064  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      15.152  18.160 -16.075  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      13.845  17.986 -15.789  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      13.496  17.860 -14.534  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      12.912  17.931 -16.736  1.00  0.62           N  
ATOM   1893  H   ARG A 122      17.456  14.189 -12.667  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      18.890  15.269 -15.096  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      17.526  16.799 -12.883  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      18.562  17.530 -14.112  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      16.997  16.364 -15.833  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      15.902  16.182 -14.449  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      15.786  18.542 -14.136  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      17.008  18.797 -15.410  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      15.454  18.241 -17.063  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      14.191  17.896 -13.809  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      12.511  17.716 -14.290  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      13.162  18.028 -17.711  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      11.921  17.763 -16.467  1.00  0.62           H  
ATOM   1906  N   ILE A 123      21.074  15.489 -14.087  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      22.437  15.340 -13.594  1.00  0.61           C  
ATOM   1908  C   ILE A 123      23.404  16.505 -13.886  1.00  0.61           C  
ATOM   1909  O   ILE A 123      23.466  17.017 -15.010  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      23.024  14.110 -14.284  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      22.174  12.898 -14.067  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      24.374  13.852 -13.732  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      22.534  11.843 -15.009  1.00  0.61           C  
ATOM   1914  H   ILE A 123      20.938  15.516 -15.093  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      22.398  15.186 -12.521  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      23.081  14.269 -15.344  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      22.307  12.523 -13.076  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      21.127  13.131 -14.224  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      24.803  12.975 -14.180  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      25.031  14.694 -13.909  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      24.252  13.693 -12.669  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      21.917  10.988 -14.841  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      22.387  12.198 -16.029  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      23.570  11.578 -14.865  1.00  0.61           H  
ATOM   1925  N   GLU A 124      24.165  16.905 -12.871  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      25.214  17.912 -13.036  1.00  0.60           C  
ATOM   1927  C   GLU A 124      26.564  17.220 -12.799  1.00  0.60           C  
ATOM   1928  O   GLU A 124      26.769  16.592 -11.755  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      25.038  19.055 -12.045  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      23.748  19.858 -12.177  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      23.644  20.939 -11.112  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      24.280  21.955 -11.249  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      22.932  20.726 -10.149  1.00  0.60           O  
ATOM   1934  H   GLU A 124      24.025  16.471 -11.960  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      25.198  18.301 -14.056  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      25.072  18.655 -11.029  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      25.872  19.749 -12.149  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      23.717  20.320 -13.165  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      22.898  19.181 -12.091  1.00  0.60           H  
ATOM   1940  N   LEU A 125      27.488  17.328 -13.760  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      28.768  16.606 -13.669  1.00  0.59           C  
ATOM   1942  C   LEU A 125      30.032  17.444 -13.861  1.00  0.59           C  
ATOM   1943  O   LEU A 125      30.141  18.240 -14.792  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      28.755  15.467 -14.715  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      30.029  14.615 -14.859  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      29.644  13.220 -15.256  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      30.928  15.242 -15.960  1.00  0.59           C  
ATOM   1948  H   LEU A 125      27.277  17.880 -14.596  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      28.828  16.160 -12.678  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      27.941  14.786 -14.462  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      28.532  15.896 -15.683  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      30.565  14.572 -13.905  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      30.539  12.604 -15.366  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      29.001  12.796 -14.489  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      29.113  13.258 -16.194  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      31.824  14.650 -16.087  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      30.382  15.267 -16.897  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      31.207  16.256 -15.678  1.00  0.59           H  
ATOM   1959  N   LYS A 126      31.022  17.207 -13.004  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      32.300  17.890 -13.114  1.00  0.58           C  
ATOM   1961  C   LYS A 126      33.476  16.915 -13.050  1.00  0.58           C  
ATOM   1962  O   LYS A 126      33.637  16.162 -12.085  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      32.425  18.922 -11.986  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      33.748  19.702 -11.951  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      33.841  20.731 -13.064  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      35.119  21.546 -12.966  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      35.220  22.559 -14.056  1.00  0.58           N  
ATOM   1968  H   LYS A 126      30.872  16.554 -12.234  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      32.343  18.404 -14.071  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      31.616  19.647 -12.076  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      32.309  18.418 -11.025  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      33.860  20.200 -10.990  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      34.570  19.005 -12.076  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      33.843  20.222 -14.019  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      32.983  21.400 -13.035  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      35.144  22.055 -12.006  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      35.975  20.870 -13.034  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      36.070  23.077 -13.971  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      35.205  22.084 -14.979  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      34.436  23.195 -14.017  1.00  0.58           H  
ATOM   1981  N   GLY A 127      34.270  16.885 -14.112  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      35.439  16.031 -14.152  1.00  0.57           C  
ATOM   1983  C   GLY A 127      36.654  16.842 -13.746  1.00  0.57           C  
ATOM   1984  O   GLY A 127      36.898  17.931 -14.286  1.00  0.57           O  
ATOM   1985  H   GLY A 127      34.083  17.510 -14.882  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      35.312  15.195 -13.472  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      35.571  15.625 -15.149  1.00  0.57           H  
ATOM   1988  N   ILE A 128      37.466  16.291 -12.857  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      38.646  17.005 -12.429  1.00  0.57           C  
ATOM   1990  C   ILE A 128      39.904  16.174 -12.529  1.00  0.57           C  
ATOM   1991  O   ILE A 128      39.910  14.956 -12.307  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      38.499  17.459 -10.968  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      38.360  16.228 -10.082  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      37.270  18.361 -10.801  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      38.411  16.523  -8.617  1.00  0.57           C  
ATOM   1996  H   ILE A 128      37.248  15.381 -12.461  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      38.776  17.882 -13.059  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      39.402  17.996 -10.664  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      37.411  15.741 -10.306  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      39.170  15.537 -10.321  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      37.185  18.670  -9.761  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      37.375  19.240 -11.434  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      36.374  17.811 -11.083  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      38.311  15.599  -8.054  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      39.374  16.991  -8.382  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      37.602  17.198  -8.358  1.00  0.57           H  
ATOM   2007  N   ASP A 129      40.998  16.876 -12.757  1.00  0.57           N  
ATOM   2008  CA  ASP A 129      42.318  16.290 -12.803  1.00  0.57           C  
ATOM   2009  C   ASP A 129      42.450  15.115 -13.768  1.00  0.57           C  
ATOM   2010  O   ASP A 129      43.133  14.148 -13.441  1.00  0.57           O  
ATOM   2011  CB  ASP A 129      42.703  15.812 -11.395  1.00  0.57           C  
ATOM   2012  CG  ASP A 129      42.747  16.963 -10.384  1.00  0.57           C  
ATOM   2013  OD1 ASP A 129      43.091  18.058 -10.768  1.00  0.57           O  
ATOM   2014  OD2 ASP A 129      42.410  16.738  -9.247  1.00  0.57           O  
ATOM   2015  H   ASP A 129      40.906  17.868 -12.924  1.00  0.57           H  
ATOM   2016  HA  ASP A 129      43.019  17.063 -13.119  1.00  0.57           H  
ATOM   2017 1HB  ASP A 129      42.007  15.054 -11.041  1.00  0.57           H  
ATOM   2018 2HB  ASP A 129      43.689  15.347 -11.433  1.00  0.57           H  
ATOM   2019  N   PHE A 130      41.840  15.180 -14.961  1.00  0.58           N  
ATOM   2020  CA  PHE A 130      42.032  14.044 -15.860  1.00  0.58           C  
ATOM   2021  C   PHE A 130      43.269  14.211 -16.708  1.00  0.58           C  
ATOM   2022  O   PHE A 130      43.484  15.269 -17.305  1.00  0.58           O  
ATOM   2023  CB  PHE A 130      40.822  13.745 -16.740  1.00  0.58           C  
ATOM   2024  CG  PHE A 130      39.709  13.124 -16.002  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130      38.679  13.858 -15.491  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130      39.720  11.764 -15.783  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130      37.689  13.229 -14.790  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130      38.728  11.162 -15.063  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130      37.726  11.894 -14.577  1.00  0.58           C  
ATOM   2030  H   PHE A 130      41.275  15.982 -15.236  1.00  0.58           H  
ATOM   2031  HA  PHE A 130      42.160  13.175 -15.253  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130      40.457  14.661 -17.175  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130      41.121  13.071 -17.544  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130      38.657  14.939 -15.640  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130      40.554  11.172 -16.176  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130      36.880  13.785 -14.381  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130      38.751  10.098 -14.864  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130      36.954  11.421 -14.000  1.00  0.58           H  
ATOM   2039  N   LYS A 131      44.077  13.161 -16.781  1.00  0.60           N  
ATOM   2040  CA  LYS A 131      45.286  13.225 -17.588  1.00  0.60           C  
ATOM   2041  C   LYS A 131      44.915  13.422 -19.052  1.00  0.60           C  
ATOM   2042  O   LYS A 131      44.107  12.672 -19.594  1.00  0.60           O  
ATOM   2043  CB  LYS A 131      46.105  11.946 -17.425  1.00  0.60           C  
ATOM   2044  CG  LYS A 131      46.685  11.733 -16.043  1.00  0.60           C  
ATOM   2045  CD  LYS A 131      47.526  10.478 -16.019  1.00  0.60           C  
ATOM   2046  CE  LYS A 131      47.950  10.102 -14.620  1.00  0.60           C  
ATOM   2047  NZ  LYS A 131      48.739   8.867 -14.633  1.00  0.60           N  
ATOM   2048  H   LYS A 131      43.845  12.322 -16.235  1.00  0.60           H  
ATOM   2049  HA  LYS A 131      45.880  14.079 -17.265  1.00  0.60           H  
ATOM   2050 1HB  LYS A 131      45.463  11.089 -17.623  1.00  0.60           H  
ATOM   2051 2HB  LYS A 131      46.914  11.927 -18.152  1.00  0.60           H  
ATOM   2052 1HG  LYS A 131      47.296  12.589 -15.759  1.00  0.60           H  
ATOM   2053 2HG  LYS A 131      45.868  11.631 -15.321  1.00  0.60           H  
ATOM   2054 1HD  LYS A 131      46.943   9.648 -16.428  1.00  0.60           H  
ATOM   2055 2HD  LYS A 131      48.413  10.614 -16.634  1.00  0.60           H  
ATOM   2056 1HE  LYS A 131      48.524  10.897 -14.152  1.00  0.60           H  
ATOM   2057 2HE  LYS A 131      47.047   9.927 -14.036  1.00  0.60           H  
ATOM   2058 1HZ  LYS A 131      48.950   8.573 -13.669  1.00  0.60           H  
ATOM   2059 2HZ  LYS A 131      48.177   8.133 -15.072  1.00  0.60           H  
ATOM   2060 3HZ  LYS A 131      49.586   8.978 -15.148  1.00  0.60           H  
ATOM   2061  N   GLU A 132      45.580  14.350 -19.732  1.00  0.60           N  
ATOM   2062  CA  GLU A 132      45.275  14.623 -21.143  1.00  0.60           C  
ATOM   2063  C   GLU A 132      45.505  13.410 -22.041  1.00  0.60           C  
ATOM   2064  O   GLU A 132      44.818  13.236 -23.048  1.00  0.60           O  
ATOM   2065  CB  GLU A 132      46.105  15.807 -21.642  1.00  0.60           C  
ATOM   2066  CG  GLU A 132      45.695  17.150 -21.035  1.00  0.60           C  
ATOM   2067  CD  GLU A 132      46.548  18.311 -21.499  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132      47.530  18.081 -22.164  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132      46.209  19.430 -21.186  1.00  0.60           O  
ATOM   2070  H   GLU A 132      46.256  14.923 -19.249  1.00  0.60           H  
ATOM   2071  HA  GLU A 132      44.224  14.896 -21.214  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132      47.158  15.637 -21.415  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132      46.014  15.882 -22.726  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132      44.656  17.350 -21.297  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132      45.754  17.073 -19.949  1.00  0.60           H  
ATOM   2076  N   ASP A 133      46.493  12.598 -21.680  1.00  0.61           N  
ATOM   2077  CA  ASP A 133      46.864  11.399 -22.419  1.00  0.61           C  
ATOM   2078  C   ASP A 133      46.361  10.129 -21.726  1.00  0.61           C  
ATOM   2079  O   ASP A 133      46.790   9.010 -22.061  1.00  0.61           O  
ATOM   2080  CB  ASP A 133      48.384  11.315 -22.551  1.00  0.61           C  
ATOM   2081  CG  ASP A 133      48.987  12.435 -23.403  1.00  0.61           C  
ATOM   2082  OD1 ASP A 133      48.447  12.723 -24.441  1.00  0.61           O  
ATOM   2083  OD2 ASP A 133      49.981  12.990 -22.997  1.00  0.61           O  
ATOM   2084  H   ASP A 133      47.004  12.826 -20.842  1.00  0.61           H  
ATOM   2085  HA  ASP A 133      46.417  11.450 -23.412  1.00  0.61           H  
ATOM   2086 1HB  ASP A 133      48.832  11.356 -21.558  1.00  0.61           H  
ATOM   2087 2HB  ASP A 133      48.657  10.359 -22.990  1.00  0.61           H  
ATOM   2088  N   GLY A 134      45.459  10.290 -20.757  1.00  0.62           N  
ATOM   2089  CA  GLY A 134      44.982   9.150 -19.995  1.00  0.62           C  
ATOM   2090  C   GLY A 134      43.996   8.355 -20.811  1.00  0.62           C  
ATOM   2091  O   GLY A 134      43.702   8.695 -21.961  1.00  0.62           O  
ATOM   2092  H   GLY A 134      45.083  11.209 -20.524  1.00  0.62           H  
ATOM   2093 1HA  GLY A 134      45.820   8.520 -19.697  1.00  0.62           H  
ATOM   2094 2HA  GLY A 134      44.495   9.500 -19.083  1.00  0.62           H  
ATOM   2095  N   ASN A 135      43.475   7.286 -20.235  1.00  0.62           N  
ATOM   2096  CA  ASN A 135      42.582   6.433 -20.993  1.00  0.62           C  
ATOM   2097  C   ASN A 135      41.233   7.089 -21.244  1.00  0.62           C  
ATOM   2098  O   ASN A 135      40.604   6.883 -22.291  1.00  0.62           O  
ATOM   2099  CB  ASN A 135      42.448   5.088 -20.319  1.00  0.62           C  
ATOM   2100  CG  ASN A 135      43.702   4.256 -20.451  1.00  0.62           C  
ATOM   2101  OD1 ASN A 135      44.462   4.418 -21.407  1.00  0.62           O  
ATOM   2102  ND2 ASN A 135      43.940   3.378 -19.518  1.00  0.62           N  
ATOM   2103  H   ASN A 135      43.691   7.068 -19.268  1.00  0.62           H  
ATOM   2104  HA  ASN A 135      43.035   6.282 -21.959  1.00  0.62           H  
ATOM   2105 1HB  ASN A 135      42.190   5.217 -19.277  1.00  0.62           H  
ATOM   2106 2HB  ASN A 135      41.653   4.558 -20.795  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 135      44.762   2.803 -19.569  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 135      43.304   3.274 -18.755  1.00  0.62           H  
ATOM   2109  N   ILE A 136      40.815   7.959 -20.335  1.00  0.62           N  
ATOM   2110  CA  ILE A 136      39.532   8.605 -20.514  1.00  0.62           C  
ATOM   2111  C   ILE A 136      39.597   9.723 -21.542  1.00  0.62           C  
ATOM   2112  O   ILE A 136      38.970   9.636 -22.586  1.00  0.62           O  
ATOM   2113  CB  ILE A 136      39.040   9.145 -19.171  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136      38.802   8.010 -18.293  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136      37.788  10.004 -19.298  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136      38.581   8.406 -16.969  1.00  0.62           C  
ATOM   2117  H   ILE A 136      41.367   8.118 -19.481  1.00  0.62           H  
ATOM   2118  HA  ILE A 136      38.820   7.857 -20.862  1.00  0.62           H  
ATOM   2119  HB  ILE A 136      39.840   9.745 -18.722  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136      37.957   7.467 -18.637  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136      39.670   7.346 -18.309  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136      37.500  10.364 -18.310  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136      37.991  10.850 -19.942  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136      36.981   9.412 -19.712  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136      38.429   7.559 -16.407  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136      39.461   8.924 -16.622  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136      37.709   9.053 -16.910  1.00  0.62           H  
ATOM   2128  N   LEU A 137      40.430  10.723 -21.338  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      40.460  11.806 -22.318  1.00  0.63           C  
ATOM   2130  C   LEU A 137      41.012  11.382 -23.672  1.00  0.63           C  
ATOM   2131  O   LEU A 137      40.652  11.955 -24.702  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      41.212  13.007 -21.771  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      40.491  13.716 -20.631  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      41.355  14.817 -20.096  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      39.167  14.260 -21.146  1.00  0.63           C  
ATOM   2136  H   LEU A 137      40.996  10.763 -20.501  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      39.430  12.129 -22.480  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      42.188  12.677 -21.403  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      41.371  13.722 -22.577  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      40.297  13.010 -19.824  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      40.828  15.304 -19.304  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      42.281  14.409 -19.720  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      41.568  15.535 -20.884  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      38.638  14.759 -20.342  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      39.346  14.969 -21.953  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      38.563  13.439 -21.523  1.00  0.63           H  
ATOM   2147  N   GLY A 138      41.865  10.360 -23.695  1.00  0.63           N  
ATOM   2148  CA  GLY A 138      42.422   9.888 -24.944  1.00  0.63           C  
ATOM   2149  C   GLY A 138      41.485   8.927 -25.689  1.00  0.63           C  
ATOM   2150  O   GLY A 138      41.848   8.432 -26.758  1.00  0.63           O  
ATOM   2151  H   GLY A 138      42.179   9.896 -22.845  1.00  0.63           H  
ATOM   2152 1HA  GLY A 138      42.655  10.742 -25.580  1.00  0.63           H  
ATOM   2153 2HA  GLY A 138      43.364   9.383 -24.733  1.00  0.63           H  
ATOM   2154  N   HIS A 139      40.296   8.631 -25.124  1.00  0.65           N  
ATOM   2155  CA  HIS A 139      39.350   7.695 -25.740  1.00  0.65           C  
ATOM   2156  C   HIS A 139      39.959   6.319 -26.003  1.00  0.65           C  
ATOM   2157  O   HIS A 139      39.726   5.727 -27.055  1.00  0.65           O  
ATOM   2158  CB  HIS A 139      38.810   8.271 -27.055  1.00  0.65           C  
ATOM   2159  CG  HIS A 139      37.981   9.502 -26.891  1.00  0.65           C  
ATOM   2160  ND1 HIS A 139      36.672   9.464 -26.454  1.00  0.65           N  
ATOM   2161  CD2 HIS A 139      38.278  10.808 -27.077  1.00  0.65           C  
ATOM   2162  CE1 HIS A 139      36.198  10.703 -26.396  1.00  0.65           C  
ATOM   2163  NE2 HIS A 139      37.153  11.530 -26.769  1.00  0.65           N  
ATOM   2164  H   HIS A 139      40.023   9.070 -24.244  1.00  0.65           H  
ATOM   2165  HA  HIS A 139      38.507   7.553 -25.064  1.00  0.65           H  
ATOM   2166 1HB  HIS A 139      39.623   8.499 -27.738  1.00  0.65           H  
ATOM   2167 2HB  HIS A 139      38.192   7.519 -27.540  1.00  0.65           H  
ATOM   2168  HD2 HIS A 139      39.236  11.211 -27.408  1.00  0.65           H  
ATOM   2169  HE1 HIS A 139      35.192  10.999 -26.094  1.00  0.65           H  
ATOM   2170  HE2 HIS A 139      37.077  12.537 -26.818  1.00  0.65           H  
ATOM   2171  N   LYS A 140      40.738   5.812 -25.045  1.00  0.67           N  
ATOM   2172  CA  LYS A 140      41.414   4.521 -25.167  1.00  0.67           C  
ATOM   2173  C   LYS A 140      40.586   3.408 -24.536  1.00  0.67           C  
ATOM   2174  O   LYS A 140      40.976   2.238 -24.550  1.00  0.67           O  
ATOM   2175  CB  LYS A 140      42.778   4.612 -24.494  1.00  0.67           C  
ATOM   2176  CG  LYS A 140      43.724   5.647 -25.151  1.00  0.67           C  
ATOM   2177  CD  LYS A 140      45.038   5.880 -24.359  1.00  0.67           C  
ATOM   2178  CE  LYS A 140      45.950   6.876 -25.090  1.00  0.67           C  
ATOM   2179  NZ  LYS A 140      47.186   7.248 -24.298  1.00  0.67           N  
ATOM   2180  H   LYS A 140      40.858   6.334 -24.176  1.00  0.67           H  
ATOM   2181  HA  LYS A 140      41.549   4.290 -26.226  1.00  0.67           H  
ATOM   2182 1HB  LYS A 140      42.643   4.830 -23.466  1.00  0.67           H  
ATOM   2183 2HB  LYS A 140      43.270   3.640 -24.553  1.00  0.67           H  
ATOM   2184 1HG  LYS A 140      43.969   5.307 -26.161  1.00  0.67           H  
ATOM   2185 2HG  LYS A 140      43.203   6.595 -25.230  1.00  0.67           H  
ATOM   2186 1HD  LYS A 140      44.812   6.298 -23.381  1.00  0.67           H  
ATOM   2187 2HD  LYS A 140      45.561   4.935 -24.218  1.00  0.67           H  
ATOM   2188 1HE  LYS A 140      46.262   6.415 -26.025  1.00  0.67           H  
ATOM   2189 2HE  LYS A 140      45.388   7.783 -25.314  1.00  0.67           H  
ATOM   2190 1HZ  LYS A 140      47.742   7.881 -24.844  1.00  0.67           H  
ATOM   2191 2HZ  LYS A 140      46.943   7.730 -23.399  1.00  0.67           H  
ATOM   2192 3HZ  LYS A 140      47.721   6.420 -24.095  1.00  0.67           H  
ATOM   2193  N   LEU A 141      39.448   3.773 -23.951  1.00  0.71           N  
ATOM   2194  CA  LEU A 141      38.625   2.779 -23.284  1.00  0.71           C  
ATOM   2195  C   LEU A 141      37.789   1.996 -24.287  1.00  0.71           C  
ATOM   2196  O   LEU A 141      37.251   2.560 -25.243  1.00  0.71           O  
ATOM   2197  CB  LEU A 141      37.672   3.434 -22.261  1.00  0.71           C  
ATOM   2198  CG  LEU A 141      38.335   4.194 -21.125  1.00  0.71           C  
ATOM   2199  CD1 LEU A 141      37.321   4.727 -20.181  1.00  0.71           C  
ATOM   2200  CD2 LEU A 141      39.222   3.320 -20.484  1.00  0.71           C  
ATOM   2201  H   LEU A 141      39.168   4.744 -23.968  1.00  0.71           H  
ATOM   2202  HA  LEU A 141      39.274   2.079 -22.759  1.00  0.71           H  
ATOM   2203 1HB  LEU A 141      37.018   4.124 -22.789  1.00  0.71           H  
ATOM   2204 2HB  LEU A 141      37.053   2.646 -21.821  1.00  0.71           H  
ATOM   2205  HG  LEU A 141      38.889   5.042 -21.526  1.00  0.71           H  
ATOM   2206 1HD1 LEU A 141      37.823   5.263 -19.379  1.00  0.71           H  
ATOM   2207 2HD1 LEU A 141      36.672   5.381 -20.705  1.00  0.71           H  
ATOM   2208 3HD1 LEU A 141      36.743   3.903 -19.756  1.00  0.71           H  
ATOM   2209 1HD2 LEU A 141      39.732   3.830 -19.682  1.00  0.71           H  
ATOM   2210 2HD2 LEU A 141      38.688   2.462 -20.089  1.00  0.71           H  
ATOM   2211 3HD2 LEU A 141      39.916   3.015 -21.240  1.00  0.71           H  
ATOM   2212  N   GLU A 142      37.641   0.706 -24.026  1.00  0.76           N  
ATOM   2213  CA  GLU A 142      36.764  -0.167 -24.789  1.00  0.76           C  
ATOM   2214  C   GLU A 142      35.398  -0.160 -24.120  1.00  0.76           C  
ATOM   2215  O   GLU A 142      35.288  -0.203 -22.891  1.00  0.76           O  
ATOM   2216  CB  GLU A 142      37.319  -1.588 -24.899  1.00  0.76           C  
ATOM   2217  CG  GLU A 142      36.446  -2.544 -25.740  1.00  0.76           C  
ATOM   2218  CD  GLU A 142      37.008  -3.945 -25.886  1.00  0.76           C  
ATOM   2219  OE1 GLU A 142      38.088  -4.191 -25.416  1.00  0.76           O  
ATOM   2220  OE2 GLU A 142      36.345  -4.765 -26.476  1.00  0.76           O  
ATOM   2221  H   GLU A 142      38.137   0.305 -23.234  1.00  0.76           H  
ATOM   2222  HA  GLU A 142      36.654   0.236 -25.795  1.00  0.76           H  
ATOM   2223 1HB  GLU A 142      38.320  -1.557 -25.335  1.00  0.76           H  
ATOM   2224 2HB  GLU A 142      37.413  -2.012 -23.907  1.00  0.76           H  
ATOM   2225 1HG  GLU A 142      35.469  -2.626 -25.261  1.00  0.76           H  
ATOM   2226 2HG  GLU A 142      36.299  -2.110 -26.727  1.00  0.76           H  
ATOM   2227  N   TYR A 143      34.343  -0.095 -24.912  1.00  0.82           N  
ATOM   2228  CA  TYR A 143      33.008   0.002 -24.345  1.00  0.82           C  
ATOM   2229  C   TYR A 143      32.436  -1.323 -23.818  1.00  0.82           C  
ATOM   2230  O   TYR A 143      31.463  -1.844 -24.361  1.00  0.82           O  
ATOM   2231  CB  TYR A 143      32.055   0.605 -25.385  1.00  0.82           C  
ATOM   2232  CG  TYR A 143      32.318   2.081 -25.761  1.00  0.82           C  
ATOM   2233  CD1 TYR A 143      33.522   2.729 -25.444  1.00  0.82           C  
ATOM   2234  CD2 TYR A 143      31.310   2.797 -26.373  1.00  0.82           C  
ATOM   2235  CE1 TYR A 143      33.694   4.073 -25.747  1.00  0.82           C  
ATOM   2236  CE2 TYR A 143      31.480   4.139 -26.670  1.00  0.82           C  
ATOM   2237  CZ  TYR A 143      32.658   4.780 -26.355  1.00  0.82           C  
ATOM   2238  OH  TYR A 143      32.793   6.134 -26.608  1.00  0.82           O  
ATOM   2239  H   TYR A 143      34.470  -0.086 -25.914  1.00  0.82           H  
ATOM   2240  HA  TYR A 143      33.062   0.671 -23.495  1.00  0.82           H  
ATOM   2241 1HB  TYR A 143      32.110   0.013 -26.298  1.00  0.82           H  
ATOM   2242 2HB  TYR A 143      31.038   0.529 -25.026  1.00  0.82           H  
ATOM   2243  HD1 TYR A 143      34.323   2.195 -24.952  1.00  0.82           H  
ATOM   2244  HD2 TYR A 143      30.373   2.299 -26.608  1.00  0.82           H  
ATOM   2245  HE1 TYR A 143      34.628   4.572 -25.487  1.00  0.82           H  
ATOM   2246  HE2 TYR A 143      30.673   4.700 -27.140  1.00  0.82           H  
ATOM   2247  HH  TYR A 143      33.730   6.346 -26.711  1.00  0.82           H  
ATOM   2248  N   ASN A 144      33.040  -1.852 -22.746  1.00  0.87           N  
ATOM   2249  CA  ASN A 144      32.612  -3.131 -22.160  1.00  0.87           C  
ATOM   2250  C   ASN A 144      33.137  -3.308 -20.724  1.00  0.87           C  
ATOM   2251  O   ASN A 144      34.354  -3.269 -20.493  1.00  0.87           O  
ATOM   2252  CB  ASN A 144      33.044  -4.309 -23.025  1.00  0.87           C  
ATOM   2253  CG  ASN A 144      32.381  -5.665 -22.625  1.00  0.87           C  
ATOM   2254  OD1 ASN A 144      32.000  -5.975 -21.479  1.00  0.87           O  
ATOM   2255  ND2 ASN A 144      32.243  -6.505 -23.628  1.00  0.87           N  
ATOM   2256  H   ASN A 144      33.842  -1.342 -22.375  1.00  0.87           H  
ATOM   2257  HA  ASN A 144      31.523  -3.131 -22.104  1.00  0.87           H  
ATOM   2258 1HB  ASN A 144      32.807  -4.104 -24.070  1.00  0.87           H  
ATOM   2259 2HB  ASN A 144      34.129  -4.419 -22.961  1.00  0.87           H  
ATOM   2260 1HD2 ASN A 144      31.826  -7.402 -23.478  1.00  0.87           H  
ATOM   2261 2HD2 ASN A 144      32.552  -6.245 -24.545  1.00  0.87           H  
ATOM   2262  N   TYR A 145      32.202  -3.438 -19.761  1.00  0.91           N  
ATOM   2263  CA  TYR A 145      32.557  -3.596 -18.342  1.00  0.91           C  
ATOM   2264  C   TYR A 145      32.556  -5.033 -17.836  1.00  0.91           C  
ATOM   2265  O   TYR A 145      32.857  -5.281 -16.673  1.00  0.91           O  
ATOM   2266  CB  TYR A 145      31.582  -2.860 -17.421  1.00  0.91           C  
ATOM   2267  CG  TYR A 145      31.566  -1.425 -17.565  1.00  0.91           C  
ATOM   2268  CD1 TYR A 145      32.663  -0.818 -18.067  1.00  0.91           C  
ATOM   2269  CD2 TYR A 145      30.464  -0.683 -17.132  1.00  0.91           C  
ATOM   2270  CE1 TYR A 145      32.691   0.504 -18.170  1.00  0.91           C  
ATOM   2271  CE2 TYR A 145      30.503   0.683 -17.223  1.00  0.91           C  
ATOM   2272  CZ  TYR A 145      31.626   1.267 -17.739  1.00  0.91           C  
ATOM   2273  OH  TYR A 145      31.732   2.597 -17.829  1.00  0.91           O  
ATOM   2274  H   TYR A 145      31.227  -3.441 -20.027  1.00  0.91           H  
ATOM   2275  HA  TYR A 145      33.559  -3.202 -18.201  1.00  0.91           H  
ATOM   2276 1HB  TYR A 145      30.572  -3.230 -17.595  1.00  0.91           H  
ATOM   2277 2HB  TYR A 145      31.833  -3.090 -16.382  1.00  0.91           H  
ATOM   2278  HD1 TYR A 145      33.520  -1.408 -18.392  1.00  0.91           H  
ATOM   2279  HD2 TYR A 145      29.589  -1.184 -16.712  1.00  0.91           H  
ATOM   2280  HE1 TYR A 145      33.559   0.969 -18.585  1.00  0.91           H  
ATOM   2281  HE2 TYR A 145      29.664   1.291 -16.882  1.00  0.91           H  
ATOM   2282  HH  TYR A 145      30.868   3.024 -17.730  1.00  0.91           H  
ATOM   2283  N   ASN A 146      32.105  -5.969 -18.659  1.00  0.93           N  
ATOM   2284  CA  ASN A 146      31.953  -7.367 -18.244  1.00  0.93           C  
ATOM   2285  C   ASN A 146      31.099  -7.533 -16.964  1.00  0.93           C  
ATOM   2286  O   ASN A 146      31.374  -8.419 -16.156  1.00  0.93           O  
ATOM   2287  CB  ASN A 146      33.316  -8.000 -18.036  1.00  0.93           C  
ATOM   2288  CG  ASN A 146      34.145  -8.004 -19.299  1.00  0.93           C  
ATOM   2289  OD1 ASN A 146      35.204  -7.369 -19.318  1.00  0.93           O  
ATOM   2290  ND2 ASN A 146      33.700  -8.693 -20.321  1.00  0.93           N  
ATOM   2291  H   ASN A 146      31.914  -5.726 -19.627  1.00  0.93           H  
ATOM   2292  HA  ASN A 146      31.439  -7.902 -19.045  1.00  0.93           H  
ATOM   2293 1HB  ASN A 146      33.864  -7.474 -17.257  1.00  0.93           H  
ATOM   2294 2HB  ASN A 146      33.184  -9.027 -17.699  1.00  0.93           H  
ATOM   2295 1HD2 ASN A 146      34.222  -8.722 -21.173  1.00  0.93           H  
ATOM   2296 2HD2 ASN A 146      32.835  -9.190 -20.249  1.00  0.93           H  
ATOM   2297  N   SER A 147      30.035  -6.718 -16.840  1.00  0.91           N  
ATOM   2298  CA  SER A 147      29.055  -6.637 -15.723  1.00  0.91           C  
ATOM   2299  C   SER A 147      29.686  -6.156 -14.404  1.00  0.91           C  
ATOM   2300  O   SER A 147      30.905  -6.025 -14.289  1.00  0.91           O  
ATOM   2301  CB  SER A 147      28.356  -7.987 -15.470  1.00  0.91           C  
ATOM   2302  OG  SER A 147      29.196  -8.959 -14.889  1.00  0.91           O  
ATOM   2303  H   SER A 147      29.908  -6.053 -17.587  1.00  0.91           H  
ATOM   2304  HA  SER A 147      28.288  -5.911 -15.999  1.00  0.91           H  
ATOM   2305 1HB  SER A 147      27.497  -7.847 -14.834  1.00  0.91           H  
ATOM   2306 2HB  SER A 147      27.985  -8.362 -16.421  1.00  0.91           H  
ATOM   2307  HG  SER A 147      30.074  -8.810 -15.236  1.00  0.91           H  
ATOM   2308  N   HIS A 148      28.845  -5.921 -13.390  1.00  0.87           N  
ATOM   2309  CA  HIS A 148      29.363  -5.561 -12.066  1.00  0.87           C  
ATOM   2310  C   HIS A 148      28.351  -5.758 -10.938  1.00  0.87           C  
ATOM   2311  O   HIS A 148      27.139  -5.780 -11.162  1.00  0.87           O  
ATOM   2312  CB  HIS A 148      29.858  -4.102 -12.034  1.00  0.87           C  
ATOM   2313  CG  HIS A 148      28.804  -3.030 -12.220  1.00  0.87           C  
ATOM   2314  ND1 HIS A 148      28.304  -2.660 -13.462  1.00  0.87           N  
ATOM   2315  CD2 HIS A 148      28.192  -2.231 -11.317  1.00  0.87           C  
ATOM   2316  CE1 HIS A 148      27.428  -1.680 -13.306  1.00  0.87           C  
ATOM   2317  NE2 HIS A 148      27.339  -1.401 -12.016  1.00  0.87           N  
ATOM   2318  H   HIS A 148      27.842  -6.001 -13.557  1.00  0.87           H  
ATOM   2319  HA  HIS A 148      30.218  -6.199 -11.840  1.00  0.87           H  
ATOM   2320 1HB  HIS A 148      30.346  -3.912 -11.073  1.00  0.87           H  
ATOM   2321 2HB  HIS A 148      30.619  -3.957 -12.802  1.00  0.87           H  
ATOM   2322  HD2 HIS A 148      28.361  -2.245 -10.241  1.00  0.87           H  
ATOM   2323  HE1 HIS A 148      26.877  -1.188 -14.106  1.00  0.87           H  
ATOM   2324  HE2 HIS A 148      26.746  -0.692 -11.607  1.00  0.87           H  
ATOM   2325  N   ASN A 149      28.852  -5.857  -9.705  1.00  0.82           N  
ATOM   2326  CA  ASN A 149      27.973  -5.887  -8.537  1.00  0.82           C  
ATOM   2327  C   ASN A 149      28.048  -4.560  -7.791  1.00  0.82           C  
ATOM   2328  O   ASN A 149      29.090  -3.901  -7.793  1.00  0.82           O  
ATOM   2329  CB  ASN A 149      28.300  -7.046  -7.614  1.00  0.82           C  
ATOM   2330  CG  ASN A 149      28.025  -8.408  -8.230  1.00  0.82           C  
ATOM   2331  OD1 ASN A 149      26.998  -8.629  -8.891  1.00  0.82           O  
ATOM   2332  ND2 ASN A 149      28.936  -9.328  -8.018  1.00  0.82           N  
ATOM   2333  H   ASN A 149      29.854  -5.873  -9.575  1.00  0.82           H  
ATOM   2334  HA  ASN A 149      26.946  -6.002  -8.874  1.00  0.82           H  
ATOM   2335 1HB  ASN A 149      29.349  -6.994  -7.322  1.00  0.82           H  
ATOM   2336 2HB  ASN A 149      27.702  -6.949  -6.702  1.00  0.82           H  
ATOM   2337 1HD2 ASN A 149      28.817 -10.249  -8.394  1.00  0.82           H  
ATOM   2338 2HD2 ASN A 149      29.751  -9.113  -7.477  1.00  0.82           H  
ATOM   2339  N   VAL A 150      26.955  -4.200  -7.128  1.00  0.77           N  
ATOM   2340  CA  VAL A 150      26.871  -2.984  -6.329  1.00  0.77           C  
ATOM   2341  C   VAL A 150      26.502  -3.284  -4.878  1.00  0.77           C  
ATOM   2342  O   VAL A 150      25.573  -4.045  -4.631  1.00  0.77           O  
ATOM   2343  CB  VAL A 150      25.813  -2.050  -6.943  1.00  0.77           C  
ATOM   2344  CG1 VAL A 150      25.694  -0.857  -6.162  1.00  0.77           C  
ATOM   2345  CG2 VAL A 150      26.161  -1.727  -8.373  1.00  0.77           C  
ATOM   2346  H   VAL A 150      26.134  -4.791  -7.214  1.00  0.77           H  
ATOM   2347  HA  VAL A 150      27.838  -2.506  -6.335  1.00  0.77           H  
ATOM   2348  HB  VAL A 150      24.856  -2.543  -6.915  1.00  0.77           H  
ATOM   2349 1HG1 VAL A 150      24.929  -0.218  -6.593  1.00  0.77           H  
ATOM   2350 2HG1 VAL A 150      25.417  -1.121  -5.153  1.00  0.77           H  
ATOM   2351 3HG1 VAL A 150      26.642  -0.345  -6.159  1.00  0.77           H  
ATOM   2352 1HG2 VAL A 150      25.399  -1.080  -8.795  1.00  0.77           H  
ATOM   2353 2HG2 VAL A 150      27.113  -1.229  -8.406  1.00  0.77           H  
ATOM   2354 3HG2 VAL A 150      26.210  -2.648  -8.955  1.00  0.77           H  
ATOM   2355  N   TYR A 151      27.220  -2.702  -3.904  1.00  0.74           N  
ATOM   2356  CA  TYR A 151      26.897  -2.954  -2.489  1.00  0.74           C  
ATOM   2357  C   TYR A 151      26.157  -1.783  -1.837  1.00  0.74           C  
ATOM   2358  O   TYR A 151      26.674  -0.663  -1.761  1.00  0.74           O  
ATOM   2359  CB  TYR A 151      28.149  -3.311  -1.708  1.00  0.74           C  
ATOM   2360  CG  TYR A 151      27.879  -3.692  -0.277  1.00  0.74           C  
ATOM   2361  CD1 TYR A 151      26.789  -4.491   0.022  1.00  0.74           C  
ATOM   2362  CD2 TYR A 151      28.740  -3.307   0.719  1.00  0.74           C  
ATOM   2363  CE1 TYR A 151      26.550  -4.889   1.306  1.00  0.74           C  
ATOM   2364  CE2 TYR A 151      28.509  -3.712   2.014  1.00  0.74           C  
ATOM   2365  CZ  TYR A 151      27.420  -4.496   2.311  1.00  0.74           C  
ATOM   2366  OH  TYR A 151      27.208  -4.895   3.609  1.00  0.74           O  
ATOM   2367  H   TYR A 151      27.988  -2.067  -4.131  1.00  0.74           H  
ATOM   2368  HA  TYR A 151      26.229  -3.814  -2.438  1.00  0.74           H  
ATOM   2369 1HB  TYR A 151      28.664  -4.127  -2.196  1.00  0.74           H  
ATOM   2370 2HB  TYR A 151      28.826  -2.454  -1.710  1.00  0.74           H  
ATOM   2371  HD1 TYR A 151      26.119  -4.806  -0.774  1.00  0.74           H  
ATOM   2372  HD2 TYR A 151      29.607  -2.689   0.484  1.00  0.74           H  
ATOM   2373  HE1 TYR A 151      25.687  -5.517   1.523  1.00  0.74           H  
ATOM   2374  HE2 TYR A 151      29.193  -3.411   2.807  1.00  0.74           H  
ATOM   2375  HH  TYR A 151      27.906  -4.543   4.166  1.00  0.74           H  
ATOM   2376  N   ILE A 152      24.920  -2.059  -1.406  1.00  0.73           N  
ATOM   2377  CA  ILE A 152      23.997  -1.062  -0.866  1.00  0.73           C  
ATOM   2378  C   ILE A 152      23.785  -1.192   0.647  1.00  0.73           C  
ATOM   2379  O   ILE A 152      23.428  -2.263   1.143  1.00  0.73           O  
ATOM   2380  CB  ILE A 152      22.642  -1.218  -1.564  1.00  0.73           C  
ATOM   2381  CG1 ILE A 152      22.816  -1.058  -3.052  1.00  0.73           C  
ATOM   2382  CG2 ILE A 152      21.705  -0.217  -1.067  1.00  0.73           C  
ATOM   2383  CD1 ILE A 152      23.107  -2.343  -3.712  1.00  0.73           C  
ATOM   2384  H   ILE A 152      24.580  -3.019  -1.472  1.00  0.73           H  
ATOM   2385  HA  ILE A 152      24.398  -0.070  -1.066  1.00  0.73           H  
ATOM   2386  HB  ILE A 152      22.252  -2.220  -1.382  1.00  0.73           H  
ATOM   2387 1HG1 ILE A 152      21.911  -0.636  -3.488  1.00  0.73           H  
ATOM   2388 2HG1 ILE A 152      23.642  -0.392  -3.246  1.00  0.73           H  
ATOM   2389 1HG2 ILE A 152      20.749  -0.312  -1.572  1.00  0.73           H  
ATOM   2390 2HG2 ILE A 152      21.565  -0.329   0.009  1.00  0.73           H  
ATOM   2391 3HG2 ILE A 152      22.143   0.713  -1.289  1.00  0.73           H  
ATOM   2392 1HD1 ILE A 152      23.244  -2.186  -4.774  1.00  0.73           H  
ATOM   2393 2HD1 ILE A 152      23.993  -2.763  -3.297  1.00  0.73           H  
ATOM   2394 3HD1 ILE A 152      22.284  -3.031  -3.538  1.00  0.73           H  
ATOM   2395  N   MET A 153      24.011  -0.094   1.383  1.00  0.72           N  
ATOM   2396  CA  MET A 153      23.904  -0.077   2.845  1.00  0.72           C  
ATOM   2397  C   MET A 153      23.024   1.072   3.373  1.00  0.72           C  
ATOM   2398  O   MET A 153      23.083   2.191   2.867  1.00  0.72           O  
ATOM   2399  CB  MET A 153      25.316   0.088   3.383  1.00  0.72           C  
ATOM   2400  CG  MET A 153      26.272  -1.043   3.050  1.00  0.72           C  
ATOM   2401  SD  MET A 153      27.946  -0.467   3.033  1.00  0.72           S  
ATOM   2402  CE  MET A 153      27.890   0.333   1.409  1.00  0.72           C  
ATOM   2403  H   MET A 153      24.314   0.758   0.913  1.00  0.72           H  
ATOM   2404  HA  MET A 153      23.466  -1.015   3.174  1.00  0.72           H  
ATOM   2405 1HB  MET A 153      25.742   1.011   2.986  1.00  0.72           H  
ATOM   2406 2HB  MET A 153      25.275   0.185   4.469  1.00  0.72           H  
ATOM   2407 1HG  MET A 153      26.185  -1.826   3.796  1.00  0.72           H  
ATOM   2408 2HG  MET A 153      26.059  -1.477   2.084  1.00  0.72           H  
ATOM   2409 1HE  MET A 153      28.847   0.773   1.187  1.00  0.72           H  
ATOM   2410 2HE  MET A 153      27.646  -0.406   0.645  1.00  0.72           H  
ATOM   2411 3HE  MET A 153      27.128   1.110   1.410  1.00  0.72           H  
ATOM   2412  N   ALA A 154      22.264   0.841   4.444  1.00  0.72           N  
ATOM   2413  CA  ALA A 154      21.476   1.940   5.030  1.00  0.72           C  
ATOM   2414  C   ALA A 154      22.345   3.055   5.586  1.00  0.72           C  
ATOM   2415  O   ALA A 154      23.390   2.800   6.189  1.00  0.72           O  
ATOM   2416  CB  ALA A 154      20.613   1.469   6.184  1.00  0.72           C  
ATOM   2417  H   ALA A 154      22.217  -0.088   4.846  1.00  0.72           H  
ATOM   2418  HA  ALA A 154      20.841   2.355   4.244  1.00  0.72           H  
ATOM   2419 1HB  ALA A 154      20.043   2.318   6.567  1.00  0.72           H  
ATOM   2420 2HB  ALA A 154      19.948   0.725   5.879  1.00  0.72           H  
ATOM   2421 3HB  ALA A 154      21.251   1.076   6.973  1.00  0.72           H  
ATOM   2422  N   ASP A 155      21.854   4.283   5.467  1.00  0.72           N  
ATOM   2423  CA  ASP A 155      22.466   5.448   6.089  1.00  0.72           C  
ATOM   2424  C   ASP A 155      21.478   6.076   7.055  1.00  0.72           C  
ATOM   2425  O   ASP A 155      20.717   6.988   6.705  1.00  0.72           O  
ATOM   2426  CB  ASP A 155      22.861   6.472   5.038  1.00  0.72           C  
ATOM   2427  CG  ASP A 155      23.549   7.715   5.585  1.00  0.72           C  
ATOM   2428  OD1 ASP A 155      23.408   8.024   6.761  1.00  0.72           O  
ATOM   2429  OD2 ASP A 155      24.210   8.372   4.805  1.00  0.72           O  
ATOM   2430  H   ASP A 155      21.018   4.425   4.913  1.00  0.72           H  
ATOM   2431  HA  ASP A 155      23.351   5.133   6.642  1.00  0.72           H  
ATOM   2432 1HB  ASP A 155      23.473   6.000   4.303  1.00  0.72           H  
ATOM   2433 2HB  ASP A 155      21.981   6.807   4.532  1.00  0.72           H  
ATOM   2434  N   LYS A 156      21.516   5.625   8.297  1.00  0.72           N  
ATOM   2435  CA  LYS A 156      20.522   6.060   9.257  1.00  0.72           C  
ATOM   2436  C   LYS A 156      20.743   7.496   9.730  1.00  0.72           C  
ATOM   2437  O   LYS A 156      19.816   8.139  10.217  1.00  0.72           O  
ATOM   2438  CB  LYS A 156      20.484   5.073  10.416  1.00  0.72           C  
ATOM   2439  CG  LYS A 156      19.947   3.700   9.998  1.00  0.72           C  
ATOM   2440  CD  LYS A 156      19.926   2.716  11.149  1.00  0.72           C  
ATOM   2441  CE  LYS A 156      19.387   1.362  10.700  1.00  0.72           C  
ATOM   2442  NZ  LYS A 156      19.385   0.369  11.810  1.00  0.72           N  
ATOM   2443  H   LYS A 156      22.195   4.918   8.550  1.00  0.72           H  
ATOM   2444  HA  LYS A 156      19.548   6.029   8.767  1.00  0.72           H  
ATOM   2445 1HB  LYS A 156      21.488   4.945  10.822  1.00  0.72           H  
ATOM   2446 2HB  LYS A 156      19.850   5.464  11.211  1.00  0.72           H  
ATOM   2447 1HG  LYS A 156      18.935   3.814   9.614  1.00  0.72           H  
ATOM   2448 2HG  LYS A 156      20.572   3.297   9.199  1.00  0.72           H  
ATOM   2449 1HD  LYS A 156      20.936   2.586  11.539  1.00  0.72           H  
ATOM   2450 2HD  LYS A 156      19.293   3.102  11.948  1.00  0.72           H  
ATOM   2451 1HE  LYS A 156      18.369   1.487  10.334  1.00  0.72           H  
ATOM   2452 2HE  LYS A 156      20.009   0.983   9.887  1.00  0.72           H  
ATOM   2453 1HZ  LYS A 156      19.023  -0.512  11.474  1.00  0.72           H  
ATOM   2454 2HZ  LYS A 156      20.329   0.238  12.147  1.00  0.72           H  
ATOM   2455 3HZ  LYS A 156      18.803   0.707  12.562  1.00  0.72           H  
ATOM   2456  N   GLN A 157      21.971   8.005   9.589  1.00  0.71           N  
ATOM   2457  CA  GLN A 157      22.266   9.373  10.012  1.00  0.71           C  
ATOM   2458  C   GLN A 157      21.612  10.387   9.076  1.00  0.71           C  
ATOM   2459  O   GLN A 157      21.095  11.413   9.525  1.00  0.71           O  
ATOM   2460  CB  GLN A 157      23.778   9.623  10.068  1.00  0.71           C  
ATOM   2461  CG  GLN A 157      24.503   8.856  11.168  1.00  0.71           C  
ATOM   2462  CD  GLN A 157      26.013   9.109  11.180  1.00  0.71           C  
ATOM   2463  OE1 GLN A 157      26.629   9.426  10.157  1.00  0.71           O  
ATOM   2464  NE2 GLN A 157      26.616   8.969  12.356  1.00  0.71           N  
ATOM   2465  H   GLN A 157      22.697   7.449   9.154  1.00  0.71           H  
ATOM   2466  HA  GLN A 157      21.853   9.522  11.008  1.00  0.71           H  
ATOM   2467 1HB  GLN A 157      24.220   9.340   9.106  1.00  0.71           H  
ATOM   2468 2HB  GLN A 157      23.963  10.687  10.210  1.00  0.71           H  
ATOM   2469 1HG  GLN A 157      24.096   9.157  12.132  1.00  0.71           H  
ATOM   2470 2HG  GLN A 157      24.337   7.790  11.010  1.00  0.71           H  
ATOM   2471 1HE2 GLN A 157      27.602   9.121  12.435  1.00  0.71           H  
ATOM   2472 2HE2 GLN A 157      26.085   8.712  13.164  1.00  0.71           H  
ATOM   2473  N   LYS A 158      21.624  10.091   7.768  1.00  0.70           N  
ATOM   2474  CA  LYS A 158      21.034  10.996   6.781  1.00  0.70           C  
ATOM   2475  C   LYS A 158      19.701  10.496   6.222  1.00  0.70           C  
ATOM   2476  O   LYS A 158      19.107  11.141   5.357  1.00  0.70           O  
ATOM   2477  CB  LYS A 158      22.019  11.272   5.647  1.00  0.70           C  
ATOM   2478  CG  LYS A 158      23.322  11.919   6.106  1.00  0.70           C  
ATOM   2479  CD  LYS A 158      23.086  13.305   6.708  1.00  0.70           C  
ATOM   2480  CE  LYS A 158      24.402  13.985   7.077  1.00  0.70           C  
ATOM   2481  NZ  LYS A 158      24.182  15.327   7.694  1.00  0.70           N  
ATOM   2482  H   LYS A 158      22.105   9.239   7.446  1.00  0.70           H  
ATOM   2483  HA  LYS A 158      20.834  11.946   7.275  1.00  0.70           H  
ATOM   2484 1HB  LYS A 158      22.270  10.333   5.149  1.00  0.70           H  
ATOM   2485 2HB  LYS A 158      21.555  11.922   4.909  1.00  0.70           H  
ATOM   2486 1HG  LYS A 158      23.800  11.269   6.846  1.00  0.70           H  
ATOM   2487 2HG  LYS A 158      23.986  12.020   5.258  1.00  0.70           H  
ATOM   2488 1HD  LYS A 158      22.551  13.927   5.990  1.00  0.70           H  
ATOM   2489 2HD  LYS A 158      22.472  13.210   7.607  1.00  0.70           H  
ATOM   2490 1HE  LYS A 158      24.941  13.354   7.784  1.00  0.70           H  
ATOM   2491 2HE  LYS A 158      25.006  14.105   6.177  1.00  0.70           H  
ATOM   2492 1HZ  LYS A 158      25.074  15.743   7.925  1.00  0.70           H  
ATOM   2493 2HZ  LYS A 158      23.692  15.923   7.042  1.00  0.70           H  
ATOM   2494 3HZ  LYS A 158      23.631  15.223   8.535  1.00  0.70           H  
ATOM   2495  N   ASN A 159      19.205   9.383   6.764  1.00  0.69           N  
ATOM   2496  CA  ASN A 159      17.938   8.770   6.367  1.00  0.69           C  
ATOM   2497  C   ASN A 159      17.920   8.407   4.892  1.00  0.69           C  
ATOM   2498  O   ASN A 159      16.953   8.682   4.178  1.00  0.69           O  
ATOM   2499  CB  ASN A 159      16.762   9.675   6.690  1.00  0.69           C  
ATOM   2500  CG  ASN A 159      15.442   8.929   6.709  1.00  0.69           C  
ATOM   2501  OD1 ASN A 159      15.393   7.759   7.102  1.00  0.69           O  
ATOM   2502  ND2 ASN A 159      14.380   9.585   6.299  1.00  0.69           N  
ATOM   2503  H   ASN A 159      19.771   8.881   7.441  1.00  0.69           H  
ATOM   2504  HA  ASN A 159      17.828   7.853   6.933  1.00  0.69           H  
ATOM   2505 1HB  ASN A 159      16.921  10.145   7.661  1.00  0.69           H  
ATOM   2506 2HB  ASN A 159      16.696  10.470   5.946  1.00  0.69           H  
ATOM   2507 1HD2 ASN A 159      13.485   9.136   6.296  1.00  0.69           H  
ATOM   2508 2HD2 ASN A 159      14.467  10.533   5.993  1.00  0.69           H  
ATOM   2509  N   GLY A 160      18.995   7.777   4.449  1.00  0.67           N  
ATOM   2510  CA  GLY A 160      19.134   7.369   3.068  1.00  0.67           C  
ATOM   2511  C   GLY A 160      19.939   6.086   2.914  1.00  0.67           C  
ATOM   2512  O   GLY A 160      19.889   5.195   3.768  1.00  0.67           O  
ATOM   2513  H   GLY A 160      19.740   7.576   5.117  1.00  0.67           H  
ATOM   2514 1HA  GLY A 160      18.154   7.248   2.614  1.00  0.67           H  
ATOM   2515 2HA  GLY A 160      19.635   8.170   2.542  1.00  0.67           H  
ATOM   2516  N   ILE A 161      20.642   5.999   1.788  1.00  0.67           N  
ATOM   2517  CA  ILE A 161      21.471   4.864   1.382  1.00  0.67           C  
ATOM   2518  C   ILE A 161      22.894   5.203   0.912  1.00  0.67           C  
ATOM   2519  O   ILE A 161      23.093   6.139   0.133  1.00  0.67           O  
ATOM   2520  CB  ILE A 161      20.801   4.093   0.241  1.00  0.67           C  
ATOM   2521  CG1 ILE A 161      19.553   3.502   0.641  1.00  0.67           C  
ATOM   2522  CG2 ILE A 161      21.674   3.106  -0.312  1.00  0.67           C  
ATOM   2523  CD1 ILE A 161      18.888   2.907  -0.518  1.00  0.67           C  
ATOM   2524  H   ILE A 161      20.576   6.796   1.160  1.00  0.67           H  
ATOM   2525  HA  ILE A 161      21.564   4.195   2.237  1.00  0.67           H  
ATOM   2526  HB  ILE A 161      20.561   4.791  -0.541  1.00  0.67           H  
ATOM   2527 1HG1 ILE A 161      19.754   2.745   1.386  1.00  0.67           H  
ATOM   2528 2HG1 ILE A 161      18.888   4.248   1.068  1.00  0.67           H  
ATOM   2529 1HG2 ILE A 161      21.162   2.642  -1.140  1.00  0.67           H  
ATOM   2530 2HG2 ILE A 161      22.557   3.576  -0.664  1.00  0.67           H  
ATOM   2531 3HG2 ILE A 161      21.928   2.367   0.450  1.00  0.67           H  
ATOM   2532 1HD1 ILE A 161      17.991   2.462  -0.200  1.00  0.67           H  
ATOM   2533 2HD1 ILE A 161      18.687   3.678  -1.248  1.00  0.67           H  
ATOM   2534 3HD1 ILE A 161      19.524   2.147  -0.960  1.00  0.67           H  
ATOM   2535  N   LYS A 162      23.886   4.433   1.365  1.00  0.67           N  
ATOM   2536  CA  LYS A 162      25.238   4.580   0.826  1.00  0.67           C  
ATOM   2537  C   LYS A 162      25.509   3.414  -0.106  1.00  0.67           C  
ATOM   2538  O   LYS A 162      25.145   2.270   0.188  1.00  0.67           O  
ATOM   2539  CB  LYS A 162      26.314   4.632   1.904  1.00  0.67           C  
ATOM   2540  CG  LYS A 162      26.273   5.870   2.773  1.00  0.67           C  
ATOM   2541  CD  LYS A 162      27.377   5.871   3.820  1.00  0.67           C  
ATOM   2542  CE  LYS A 162      27.275   7.100   4.718  1.00  0.67           C  
ATOM   2543  NZ  LYS A 162      28.352   7.145   5.742  1.00  0.67           N  
ATOM   2544  H   LYS A 162      23.679   3.689   2.027  1.00  0.67           H  
ATOM   2545  HA  LYS A 162      25.296   5.495   0.240  1.00  0.67           H  
ATOM   2546 1HB  LYS A 162      26.210   3.761   2.555  1.00  0.67           H  
ATOM   2547 2HB  LYS A 162      27.297   4.577   1.434  1.00  0.67           H  
ATOM   2548 1HG  LYS A 162      26.382   6.757   2.140  1.00  0.67           H  
ATOM   2549 2HG  LYS A 162      25.334   5.930   3.263  1.00  0.67           H  
ATOM   2550 1HD  LYS A 162      27.292   4.973   4.436  1.00  0.67           H  
ATOM   2551 2HD  LYS A 162      28.349   5.868   3.329  1.00  0.67           H  
ATOM   2552 1HE  LYS A 162      27.326   7.998   4.102  1.00  0.67           H  
ATOM   2553 2HE  LYS A 162      26.320   7.079   5.227  1.00  0.67           H  
ATOM   2554 1HZ  LYS A 162      28.228   7.974   6.312  1.00  0.67           H  
ATOM   2555 2HZ  LYS A 162      28.294   6.325   6.326  1.00  0.67           H  
ATOM   2556 3HZ  LYS A 162      29.252   7.176   5.288  1.00  0.67           H  
ATOM   2557  N   VAL A 163      26.115   3.704  -1.246  1.00  0.69           N  
ATOM   2558  CA  VAL A 163      26.414   2.648  -2.195  1.00  0.69           C  
ATOM   2559  C   VAL A 163      27.846   2.658  -2.690  1.00  0.69           C  
ATOM   2560  O   VAL A 163      28.345   3.694  -3.145  1.00  0.69           O  
ATOM   2561  CB  VAL A 163      25.516   2.748  -3.433  1.00  0.69           C  
ATOM   2562  CG1 VAL A 163      25.882   1.684  -4.335  1.00  0.69           C  
ATOM   2563  CG2 VAL A 163      24.056   2.697  -3.062  1.00  0.69           C  
ATOM   2564  H   VAL A 163      26.380   4.669  -1.440  1.00  0.69           H  
ATOM   2565  HA  VAL A 163      26.229   1.695  -1.709  1.00  0.69           H  
ATOM   2566  HB  VAL A 163      25.700   3.662  -3.931  1.00  0.69           H  
ATOM   2567 1HG1 VAL A 163      25.291   1.751  -5.202  1.00  0.69           H  
ATOM   2568 2HG1 VAL A 163      26.921   1.765  -4.618  1.00  0.69           H  
ATOM   2569 3HG1 VAL A 163      25.712   0.740  -3.832  1.00  0.69           H  
ATOM   2570 1HG2 VAL A 163      23.446   2.765  -3.963  1.00  0.69           H  
ATOM   2571 2HG2 VAL A 163      23.845   1.778  -2.551  1.00  0.69           H  
ATOM   2572 3HG2 VAL A 163      23.839   3.531  -2.422  1.00  0.69           H  
ATOM   2573  N   ASN A 164      28.514   1.510  -2.606  1.00  0.71           N  
ATOM   2574  CA  ASN A 164      29.864   1.419  -3.144  1.00  0.71           C  
ATOM   2575  C   ASN A 164      29.937   0.402  -4.288  1.00  0.71           C  
ATOM   2576  O   ASN A 164      29.312  -0.664  -4.220  1.00  0.71           O  
ATOM   2577  CB  ASN A 164      30.856   1.054  -2.061  1.00  0.71           C  
ATOM   2578  CG  ASN A 164      30.970   2.086  -0.964  1.00  0.71           C  
ATOM   2579  OD1 ASN A 164      30.846   3.287  -1.200  1.00  0.71           O  
ATOM   2580  ND2 ASN A 164      31.228   1.630   0.237  1.00  0.71           N  
ATOM   2581  H   ASN A 164      28.045   0.691  -2.214  1.00  0.71           H  
ATOM   2582  HA  ASN A 164      30.144   2.385  -3.558  1.00  0.71           H  
ATOM   2583 1HB  ASN A 164      30.566   0.100  -1.616  1.00  0.71           H  
ATOM   2584 2HB  ASN A 164      31.840   0.917  -2.512  1.00  0.71           H  
ATOM   2585 1HD2 ASN A 164      31.325   2.265   1.005  1.00  0.71           H  
ATOM   2586 2HD2 ASN A 164      31.331   0.646   0.388  1.00  0.71           H  
ATOM   2587  N   PHE A 165      30.736   0.693  -5.320  1.00  0.73           N  
ATOM   2588  CA  PHE A 165      30.981  -0.332  -6.343  1.00  0.73           C  
ATOM   2589  C   PHE A 165      32.257  -0.115  -7.138  1.00  0.73           C  
ATOM   2590  O   PHE A 165      32.825   0.978  -7.154  1.00  0.73           O  
ATOM   2591  CB  PHE A 165      29.789  -0.531  -7.282  1.00  0.73           C  
ATOM   2592  CG  PHE A 165      29.321   0.547  -8.220  1.00  0.73           C  
ATOM   2593  CD1 PHE A 165      29.794   0.597  -9.512  1.00  0.73           C  
ATOM   2594  CD2 PHE A 165      28.339   1.456  -7.850  1.00  0.73           C  
ATOM   2595  CE1 PHE A 165      29.301   1.530 -10.403  1.00  0.73           C  
ATOM   2596  CE2 PHE A 165      27.863   2.371  -8.762  1.00  0.73           C  
ATOM   2597  CZ  PHE A 165      28.341   2.403 -10.020  1.00  0.73           C  
ATOM   2598  H   PHE A 165      31.180   1.613  -5.360  1.00  0.73           H  
ATOM   2599  HA  PHE A 165      31.102  -1.283  -5.822  1.00  0.73           H  
ATOM   2600 1HB  PHE A 165      29.966  -1.426  -7.881  1.00  0.73           H  
ATOM   2601 2HB  PHE A 165      28.958  -0.745  -6.670  1.00  0.73           H  
ATOM   2602  HD1 PHE A 165      30.555  -0.123  -9.829  1.00  0.73           H  
ATOM   2603  HD2 PHE A 165      27.933   1.432  -6.843  1.00  0.73           H  
ATOM   2604  HE1 PHE A 165      29.669   1.572 -11.414  1.00  0.73           H  
ATOM   2605  HE2 PHE A 165      27.097   3.065  -8.497  1.00  0.73           H  
ATOM   2606  HZ  PHE A 165      27.950   3.130 -10.723  1.00  0.73           H  
ATOM   2607  N   LYS A 166      32.707  -1.164  -7.823  1.00  0.76           N  
ATOM   2608  CA  LYS A 166      33.896  -1.042  -8.658  1.00  0.76           C  
ATOM   2609  C   LYS A 166      33.602  -1.421 -10.102  1.00  0.76           C  
ATOM   2610  O   LYS A 166      32.951  -2.433 -10.377  1.00  0.76           O  
ATOM   2611  CB  LYS A 166      35.017  -1.942  -8.114  1.00  0.76           C  
ATOM   2612  CG  LYS A 166      35.521  -1.564  -6.716  1.00  0.76           C  
ATOM   2613  CD  LYS A 166      36.536  -2.582  -6.163  1.00  0.76           C  
ATOM   2614  CE  LYS A 166      37.906  -2.517  -6.858  1.00  0.76           C  
ATOM   2615  NZ  LYS A 166      38.675  -1.281  -6.506  1.00  0.76           N  
ATOM   2616  H   LYS A 166      32.219  -2.047  -7.770  1.00  0.76           H  
ATOM   2617  HA  LYS A 166      34.236  -0.007  -8.648  1.00  0.76           H  
ATOM   2618 1HB  LYS A 166      34.680  -2.975  -8.087  1.00  0.76           H  
ATOM   2619 2HB  LYS A 166      35.871  -1.891  -8.794  1.00  0.76           H  
ATOM   2620 1HG  LYS A 166      35.984  -0.584  -6.758  1.00  0.76           H  
ATOM   2621 2HG  LYS A 166      34.681  -1.509  -6.031  1.00  0.76           H  
ATOM   2622 1HD  LYS A 166      36.681  -2.393  -5.099  1.00  0.76           H  
ATOM   2623 2HD  LYS A 166      36.134  -3.587  -6.280  1.00  0.76           H  
ATOM   2624 1HE  LYS A 166      38.487  -3.386  -6.555  1.00  0.76           H  
ATOM   2625 2HE  LYS A 166      37.763  -2.547  -7.934  1.00  0.76           H  
ATOM   2626 1HZ  LYS A 166      39.564  -1.274  -6.968  1.00  0.76           H  
ATOM   2627 2HZ  LYS A 166      38.161  -0.444  -6.800  1.00  0.76           H  
ATOM   2628 3HZ  LYS A 166      38.822  -1.229  -5.514  1.00  0.76           H  
ATOM   2629  N   ILE A 167      34.106  -0.607 -11.018  1.00  0.77           N  
ATOM   2630  CA  ILE A 167      33.979  -0.863 -12.444  1.00  0.77           C  
ATOM   2631  C   ILE A 167      35.311  -1.133 -13.107  1.00  0.77           C  
ATOM   2632  O   ILE A 167      36.273  -0.379 -12.945  1.00  0.77           O  
ATOM   2633  CB  ILE A 167      33.303   0.305 -13.179  1.00  0.77           C  
ATOM   2634  CG1 ILE A 167      31.950   0.552 -12.673  1.00  0.77           C  
ATOM   2635  CG2 ILE A 167      33.235   0.022 -14.653  1.00  0.77           C  
ATOM   2636  CD1 ILE A 167      31.044  -0.584 -12.918  1.00  0.77           C  
ATOM   2637  H   ILE A 167      34.614   0.220 -10.703  1.00  0.77           H  
ATOM   2638  HA  ILE A 167      33.356  -1.747 -12.581  1.00  0.77           H  
ATOM   2639  HB  ILE A 167      33.884   1.205 -13.020  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 167      31.997   0.742 -11.607  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 167      31.542   1.424 -13.168  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 167      32.772   0.866 -15.147  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 167      34.225  -0.124 -15.061  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 167      32.644  -0.873 -14.825  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 167      30.066  -0.352 -12.539  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 167      30.974  -0.777 -13.989  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 167      31.426  -1.470 -12.418  1.00  0.77           H  
ATOM   2648  N   ARG A 168      35.360  -2.223 -13.854  1.00  0.78           N  
ATOM   2649  CA  ARG A 168      36.529  -2.575 -14.641  1.00  0.78           C  
ATOM   2650  C   ARG A 168      36.279  -2.155 -16.086  1.00  0.78           C  
ATOM   2651  O   ARG A 168      35.344  -2.639 -16.711  1.00  0.78           O  
ATOM   2652  CB  ARG A 168      36.796  -4.064 -14.559  1.00  0.78           C  
ATOM   2653  CG  ARG A 168      37.179  -4.594 -13.180  1.00  0.78           C  
ATOM   2654  CD  ARG A 168      37.392  -6.069 -13.195  1.00  0.78           C  
ATOM   2655  NE  ARG A 168      38.583  -6.442 -13.957  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168      39.836  -6.486 -13.448  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168      40.040  -6.204 -12.184  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168      40.855  -6.819 -14.220  1.00  0.78           N  
ATOM   2659  H   ARG A 168      34.539  -2.814 -13.906  1.00  0.78           H  
ATOM   2660  HA  ARG A 168      37.398  -2.033 -14.266  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168      35.889  -4.594 -14.857  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168      37.554  -4.337 -15.261  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168      38.107  -4.137 -12.871  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168      36.396  -4.356 -12.458  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168      37.512  -6.429 -12.174  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168      36.530  -6.555 -13.653  1.00  0.78           H  
ATOM   2667  HE  ARG A 168      38.464  -6.669 -14.937  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168      39.258  -5.961 -11.591  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168      40.974  -6.240 -11.801  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168      40.699  -7.040 -15.194  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168      41.788  -6.855 -13.837  1.00  0.78           H  
ATOM   2672  N   HIS A 169      37.089  -1.249 -16.604  1.00  0.78           N  
ATOM   2673  CA  HIS A 169      36.927  -0.732 -17.955  1.00  0.78           C  
ATOM   2674  C   HIS A 169      37.973  -1.364 -18.864  1.00  0.78           C  
ATOM   2675  O   HIS A 169      39.173  -1.122 -18.696  1.00  0.78           O  
ATOM   2676  CB  HIS A 169      37.172   0.780 -17.968  1.00  0.78           C  
ATOM   2677  CG  HIS A 169      36.288   1.618 -17.094  1.00  0.78           C  
ATOM   2678  ND1 HIS A 169      35.285   2.407 -17.593  1.00  0.78           N  
ATOM   2679  CD2 HIS A 169      36.257   1.777 -15.751  1.00  0.78           C  
ATOM   2680  CE1 HIS A 169      34.668   3.017 -16.599  1.00  0.78           C  
ATOM   2681  NE2 HIS A 169      35.232   2.649 -15.475  1.00  0.78           N  
ATOM   2682  H   HIS A 169      37.848  -0.887 -16.039  1.00  0.78           H  
ATOM   2683  HA  HIS A 169      35.934  -0.958 -18.345  1.00  0.78           H  
ATOM   2684 1HB  HIS A 169      38.186   0.964 -17.671  1.00  0.78           H  
ATOM   2685 2HB  HIS A 169      37.066   1.140 -18.990  1.00  0.78           H  
ATOM   2686  HD2 HIS A 169      36.914   1.295 -15.021  1.00  0.78           H  
ATOM   2687  HE1 HIS A 169      33.830   3.704 -16.697  1.00  0.78           H  
ATOM   2688  HE2 HIS A 169      34.961   2.959 -14.556  1.00  0.78           H  
ATOM   2689  N   ASN A 170      37.575  -2.186 -19.820  1.00  0.79           N  
ATOM   2690  CA  ASN A 170      38.633  -2.774 -20.637  1.00  0.79           C  
ATOM   2691  C   ASN A 170      39.295  -1.653 -21.445  1.00  0.79           C  
ATOM   2692  O   ASN A 170      38.620  -0.691 -21.815  1.00  0.79           O  
ATOM   2693  CB  ASN A 170      38.080  -3.877 -21.513  1.00  0.79           C  
ATOM   2694  CG  ASN A 170      37.621  -5.056 -20.699  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170      38.188  -5.382 -19.647  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170      36.586  -5.691 -21.164  1.00  0.79           N  
ATOM   2697  H   ASN A 170      36.586  -2.419 -19.981  1.00  0.79           H  
ATOM   2698  HA  ASN A 170      39.398  -3.199 -19.986  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170      37.225  -3.498 -22.079  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170      38.836  -4.197 -22.233  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170      36.197  -6.470 -20.649  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170      36.155  -5.382 -22.010  1.00  0.79           H  
ATOM   2703  N   ILE A 171      40.602  -1.757 -21.693  1.00  0.79           N  
ATOM   2704  CA  ILE A 171      41.363  -0.764 -22.461  1.00  0.79           C  
ATOM   2705  C   ILE A 171      41.708  -1.366 -23.813  1.00  0.79           C  
ATOM   2706  O   ILE A 171      41.970  -2.567 -23.910  1.00  0.79           O  
ATOM   2707  CB  ILE A 171      42.665  -0.350 -21.747  1.00  0.79           C  
ATOM   2708  CG1 ILE A 171      42.351   0.048 -20.360  1.00  0.79           C  
ATOM   2709  CG2 ILE A 171      43.330   0.848 -22.456  1.00  0.79           C  
ATOM   2710  CD1 ILE A 171      41.457   1.111 -20.320  1.00  0.79           C  
ATOM   2711  H   ILE A 171      41.131  -2.539 -21.305  1.00  0.79           H  
ATOM   2712  HA  ILE A 171      40.750   0.120 -22.624  1.00  0.79           H  
ATOM   2713  HB  ILE A 171      43.359  -1.187 -21.724  1.00  0.79           H  
ATOM   2714 1HG1 ILE A 171      41.905  -0.783 -19.842  1.00  0.79           H  
ATOM   2715 2HG1 ILE A 171      43.270   0.327 -19.843  1.00  0.79           H  
ATOM   2716 1HG2 ILE A 171      44.240   1.119 -21.916  1.00  0.79           H  
ATOM   2717 2HG2 ILE A 171      43.594   0.596 -23.462  1.00  0.79           H  
ATOM   2718 3HG2 ILE A 171      42.648   1.697 -22.468  1.00  0.79           H  
ATOM   2719 1HD1 ILE A 171      41.238   1.366 -19.332  1.00  0.79           H  
ATOM   2720 2HD1 ILE A 171      41.896   1.955 -20.829  1.00  0.79           H  
ATOM   2721 3HD1 ILE A 171      40.547   0.815 -20.817  1.00  0.79           H  
ATOM   2722  N   GLU A 172      41.682  -0.560 -24.867  1.00  0.80           N  
ATOM   2723  CA  GLU A 172      41.978  -1.072 -26.202  1.00  0.80           C  
ATOM   2724  C   GLU A 172      43.354  -1.766 -26.309  1.00  0.80           C  
ATOM   2725  O   GLU A 172      43.558  -2.592 -27.198  1.00  0.80           O  
ATOM   2726  CB  GLU A 172      41.948   0.081 -27.221  1.00  0.80           C  
ATOM   2727  CG  GLU A 172      43.094   1.107 -27.066  1.00  0.80           C  
ATOM   2728  CD  GLU A 172      43.046   2.234 -28.075  1.00  0.80           C  
ATOM   2729  OE1 GLU A 172      42.203   2.205 -28.941  1.00  0.80           O  
ATOM   2730  OE2 GLU A 172      43.875   3.114 -27.986  1.00  0.80           O  
ATOM   2731  H   GLU A 172      41.447   0.425 -24.744  1.00  0.80           H  
ATOM   2732  HA  GLU A 172      41.207  -1.797 -26.463  1.00  0.80           H  
ATOM   2733 1HB  GLU A 172      41.990  -0.323 -28.231  1.00  0.80           H  
ATOM   2734 2HB  GLU A 172      41.006   0.625 -27.120  1.00  0.80           H  
ATOM   2735 1HG  GLU A 172      43.056   1.530 -26.062  1.00  0.80           H  
ATOM   2736 2HG  GLU A 172      44.045   0.597 -27.177  1.00  0.80           H  
ATOM   2737  N   ASP A 173      44.300  -1.445 -25.413  1.00  0.81           N  
ATOM   2738  CA  ASP A 173      45.630  -2.053 -25.451  1.00  0.81           C  
ATOM   2739  C   ASP A 173      45.715  -3.389 -24.692  1.00  0.81           C  
ATOM   2740  O   ASP A 173      46.796  -3.965 -24.564  1.00  0.81           O  
ATOM   2741  CB  ASP A 173      46.680  -1.074 -24.915  1.00  0.81           C  
ATOM   2742  CG  ASP A 173      46.568  -0.741 -23.419  1.00  0.81           C  
ATOM   2743  OD1 ASP A 173      45.807  -1.374 -22.699  1.00  0.81           O  
ATOM   2744  OD2 ASP A 173      47.247   0.171 -23.008  1.00  0.81           O  
ATOM   2745  H   ASP A 173      44.078  -0.762 -24.706  1.00  0.81           H  
ATOM   2746  HA  ASP A 173      45.873  -2.254 -26.494  1.00  0.81           H  
ATOM   2747 1HB  ASP A 173      47.673  -1.485 -25.098  1.00  0.81           H  
ATOM   2748 2HB  ASP A 173      46.612  -0.140 -25.478  1.00  0.81           H  
ATOM   2749  N   GLY A 174      44.580  -3.882 -24.194  1.00  0.81           N  
ATOM   2750  CA  GLY A 174      44.507  -5.147 -23.468  1.00  0.81           C  
ATOM   2751  C   GLY A 174      44.559  -5.016 -21.939  1.00  0.81           C  
ATOM   2752  O   GLY A 174      44.270  -5.985 -21.229  1.00  0.81           O  
ATOM   2753  H   GLY A 174      43.715  -3.354 -24.304  1.00  0.81           H  
ATOM   2754 1HA  GLY A 174      43.581  -5.649 -23.747  1.00  0.81           H  
ATOM   2755 2HA  GLY A 174      45.319  -5.790 -23.800  1.00  0.81           H  
ATOM   2756  N   SER A 175      44.935  -3.847 -21.423  1.00  0.80           N  
ATOM   2757  CA  SER A 175      44.972  -3.642 -19.976  1.00  0.80           C  
ATOM   2758  C   SER A 175      43.567  -3.298 -19.490  1.00  0.80           C  
ATOM   2759  O   SER A 175      42.652  -3.186 -20.312  1.00  0.80           O  
ATOM   2760  CB  SER A 175      45.970  -2.563 -19.589  1.00  0.80           C  
ATOM   2761  OG  SER A 175      45.552  -1.300 -20.010  1.00  0.80           O  
ATOM   2762  H   SER A 175      45.196  -3.062 -22.038  1.00  0.80           H  
ATOM   2763  HA  SER A 175      45.279  -4.572 -19.498  1.00  0.80           H  
ATOM   2764 1HB  SER A 175      46.099  -2.562 -18.509  1.00  0.80           H  
ATOM   2765 2HB  SER A 175      46.936  -2.788 -20.036  1.00  0.80           H  
ATOM   2766  HG  SER A 175      45.697  -1.279 -20.985  1.00  0.80           H  
ATOM   2767  N   VAL A 176      43.379  -3.220 -18.168  1.00  0.77           N  
ATOM   2768  CA  VAL A 176      42.081  -2.851 -17.597  1.00  0.77           C  
ATOM   2769  C   VAL A 176      42.214  -1.672 -16.631  1.00  0.77           C  
ATOM   2770  O   VAL A 176      43.076  -1.680 -15.749  1.00  0.77           O  
ATOM   2771  CB  VAL A 176      41.447  -4.041 -16.851  1.00  0.77           C  
ATOM   2772  CG1 VAL A 176      40.114  -3.625 -16.255  1.00  0.77           C  
ATOM   2773  CG2 VAL A 176      41.254  -5.208 -17.813  1.00  0.77           C  
ATOM   2774  H   VAL A 176      44.163  -3.369 -17.550  1.00  0.77           H  
ATOM   2775  HA  VAL A 176      41.409  -2.560 -18.405  1.00  0.77           H  
ATOM   2776  HB  VAL A 176      42.096  -4.338 -16.030  1.00  0.77           H  
ATOM   2777 1HG1 VAL A 176      39.704  -4.466 -15.736  1.00  0.77           H  
ATOM   2778 2HG1 VAL A 176      40.241  -2.804 -15.563  1.00  0.77           H  
ATOM   2779 3HG1 VAL A 176      39.438  -3.319 -17.053  1.00  0.77           H  
ATOM   2780 1HG2 VAL A 176      40.805  -6.045 -17.286  1.00  0.77           H  
ATOM   2781 2HG2 VAL A 176      40.598  -4.900 -18.625  1.00  0.77           H  
ATOM   2782 3HG2 VAL A 176      42.213  -5.518 -18.224  1.00  0.77           H  
ATOM   2783  N   GLN A 177      41.366  -0.661 -16.802  1.00  0.74           N  
ATOM   2784  CA  GLN A 177      41.348   0.499 -15.915  1.00  0.74           C  
ATOM   2785  C   GLN A 177      40.287   0.309 -14.862  1.00  0.74           C  
ATOM   2786  O   GLN A 177      39.191  -0.148 -15.168  1.00  0.74           O  
ATOM   2787  CB  GLN A 177      41.100   1.797 -16.677  1.00  0.74           C  
ATOM   2788  CG  GLN A 177      41.059   3.031 -15.824  1.00  0.74           C  
ATOM   2789  CD  GLN A 177      40.849   4.286 -16.637  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177      39.838   4.487 -17.311  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177      41.835   5.146 -16.577  1.00  0.74           N  
ATOM   2792  H   GLN A 177      40.677  -0.723 -17.552  1.00  0.74           H  
ATOM   2793  HA  GLN A 177      42.312   0.573 -15.412  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177      41.925   1.952 -17.359  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177      40.193   1.737 -17.252  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177      40.228   2.946 -15.121  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177      41.999   3.123 -15.281  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177      41.798   6.048 -17.083  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177      42.641   4.944 -16.022  1.00  0.74           H  
ATOM   2800  N   LEU A 178      40.593   0.630 -13.620  1.00  0.70           N  
ATOM   2801  CA  LEU A 178      39.572   0.469 -12.603  1.00  0.70           C  
ATOM   2802  C   LEU A 178      39.106   1.789 -12.029  1.00  0.70           C  
ATOM   2803  O   LEU A 178      39.898   2.729 -11.849  1.00  0.70           O  
ATOM   2804  CB  LEU A 178      40.057  -0.456 -11.487  1.00  0.70           C  
ATOM   2805  CG  LEU A 178      39.948  -1.960 -11.817  1.00  0.70           C  
ATOM   2806  CD1 LEU A 178      41.141  -2.428 -12.669  1.00  0.70           C  
ATOM   2807  CD2 LEU A 178      39.850  -2.739 -10.532  1.00  0.70           C  
ATOM   2808  H   LEU A 178      41.510   0.978 -13.382  1.00  0.70           H  
ATOM   2809  HA  LEU A 178      38.707  -0.007 -13.053  1.00  0.70           H  
ATOM   2810 1HB  LEU A 178      41.100  -0.230 -11.271  1.00  0.70           H  
ATOM   2811 2HB  LEU A 178      39.464  -0.260 -10.592  1.00  0.70           H  
ATOM   2812  HG  LEU A 178      39.050  -2.116 -12.402  1.00  0.70           H  
ATOM   2813 1HD1 LEU A 178      41.027  -3.484 -12.904  1.00  0.70           H  
ATOM   2814 2HD1 LEU A 178      41.193  -1.877 -13.585  1.00  0.70           H  
ATOM   2815 3HD1 LEU A 178      42.065  -2.280 -12.115  1.00  0.70           H  
ATOM   2816 1HD2 LEU A 178      39.742  -3.793 -10.749  1.00  0.70           H  
ATOM   2817 2HD2 LEU A 178      40.752  -2.581  -9.940  1.00  0.70           H  
ATOM   2818 3HD2 LEU A 178      38.982  -2.391  -9.978  1.00  0.70           H  
ATOM   2819  N   ALA A 179      37.800   1.832 -11.747  1.00  0.67           N  
ATOM   2820  CA  ALA A 179      37.175   3.001 -11.165  1.00  0.67           C  
ATOM   2821  C   ALA A 179      36.338   2.658  -9.950  1.00  0.67           C  
ATOM   2822  O   ALA A 179      35.493   1.753  -9.985  1.00  0.67           O  
ATOM   2823  CB  ALA A 179      36.286   3.662 -12.187  1.00  0.67           C  
ATOM   2824  H   ALA A 179      37.228   1.019 -11.975  1.00  0.67           H  
ATOM   2825  HA  ALA A 179      37.961   3.676 -10.865  1.00  0.67           H  
ATOM   2826 1HB  ALA A 179      35.843   4.562 -11.762  1.00  0.67           H  
ATOM   2827 2HB  ALA A 179      36.882   3.909 -13.028  1.00  0.67           H  
ATOM   2828 3HB  ALA A 179      35.507   2.974 -12.481  1.00  0.67           H  
ATOM   2829  N   ASP A 180      36.543   3.419  -8.887  1.00  0.65           N  
ATOM   2830  CA  ASP A 180      35.811   3.206  -7.650  1.00  0.65           C  
ATOM   2831  C   ASP A 180      34.703   4.235  -7.479  1.00  0.65           C  
ATOM   2832  O   ASP A 180      34.949   5.441  -7.539  1.00  0.65           O  
ATOM   2833  CB  ASP A 180      36.748   3.225  -6.451  1.00  0.65           C  
ATOM   2834  CG  ASP A 180      37.744   2.071  -6.440  1.00  0.65           C  
ATOM   2835  OD1 ASP A 180      37.556   1.133  -7.183  1.00  0.65           O  
ATOM   2836  OD2 ASP A 180      38.683   2.114  -5.684  1.00  0.65           O  
ATOM   2837  H   ASP A 180      37.243   4.161  -8.951  1.00  0.65           H  
ATOM   2838  HA  ASP A 180      35.342   2.221  -7.688  1.00  0.65           H  
ATOM   2839 1HB  ASP A 180      37.291   4.168  -6.423  1.00  0.65           H  
ATOM   2840 2HB  ASP A 180      36.150   3.154  -5.548  1.00  0.65           H  
ATOM   2841  N   HIS A 181      33.476   3.754  -7.329  1.00  0.62           N  
ATOM   2842  CA  HIS A 181      32.314   4.617  -7.187  1.00  0.62           C  
ATOM   2843  C   HIS A 181      31.816   4.644  -5.747  1.00  0.62           C  
ATOM   2844  O   HIS A 181      31.570   3.592  -5.145  1.00  0.62           O  
ATOM   2845  CB  HIS A 181      31.173   4.120  -8.085  1.00  0.62           C  
ATOM   2846  CG  HIS A 181      31.417   4.202  -9.573  1.00  0.62           C  
ATOM   2847  ND1 HIS A 181      32.405   3.484 -10.219  1.00  0.62           N  
ATOM   2848  CD2 HIS A 181      30.750   4.876 -10.536  1.00  0.62           C  
ATOM   2849  CE1 HIS A 181      32.358   3.751 -11.512  1.00  0.62           C  
ATOM   2850  NE2 HIS A 181      31.369   4.605 -11.732  1.00  0.62           N  
ATOM   2851  H   HIS A 181      33.333   2.743  -7.301  1.00  0.62           H  
ATOM   2852  HA  HIS A 181      32.567   5.638  -7.472  1.00  0.62           H  
ATOM   2853 1HB  HIS A 181      30.973   3.076  -7.844  1.00  0.62           H  
ATOM   2854 2HB  HIS A 181      30.265   4.681  -7.857  1.00  0.62           H  
ATOM   2855  HD1 HIS A 181      33.045   2.825  -9.806  1.00  0.62           H  
ATOM   2856  HD2 HIS A 181      29.891   5.550 -10.507  1.00  0.62           H  
ATOM   2857  HE1 HIS A 181      33.069   3.303 -12.194  1.00  0.62           H  
ATOM   2858  N   TYR A 182      31.641   5.852  -5.210  1.00  0.61           N  
ATOM   2859  CA  TYR A 182      31.091   6.035  -3.866  1.00  0.61           C  
ATOM   2860  C   TYR A 182      29.889   6.959  -3.975  1.00  0.61           C  
ATOM   2861  O   TYR A 182      30.002   8.084  -4.476  1.00  0.61           O  
ATOM   2862  CB  TYR A 182      32.137   6.637  -2.943  1.00  0.61           C  
ATOM   2863  CG  TYR A 182      33.378   5.797  -2.806  1.00  0.61           C  
ATOM   2864  CD1 TYR A 182      34.375   5.897  -3.760  1.00  0.61           C  
ATOM   2865  CD2 TYR A 182      33.531   4.946  -1.734  1.00  0.61           C  
ATOM   2866  CE1 TYR A 182      35.523   5.152  -3.638  1.00  0.61           C  
ATOM   2867  CE2 TYR A 182      34.673   4.190  -1.611  1.00  0.61           C  
ATOM   2868  CZ  TYR A 182      35.671   4.291  -2.557  1.00  0.61           C  
ATOM   2869  OH  TYR A 182      36.817   3.534  -2.422  1.00  0.61           O  
ATOM   2870  H   TYR A 182      31.911   6.675  -5.752  1.00  0.61           H  
ATOM   2871  HA  TYR A 182      30.751   5.075  -3.471  1.00  0.61           H  
ATOM   2872 1HB  TYR A 182      32.429   7.621  -3.317  1.00  0.61           H  
ATOM   2873 2HB  TYR A 182      31.706   6.773  -1.951  1.00  0.61           H  
ATOM   2874  HD1 TYR A 182      34.247   6.571  -4.609  1.00  0.61           H  
ATOM   2875  HD2 TYR A 182      32.747   4.875  -0.984  1.00  0.61           H  
ATOM   2876  HE1 TYR A 182      36.307   5.238  -4.387  1.00  0.61           H  
ATOM   2877  HE2 TYR A 182      34.789   3.517  -0.761  1.00  0.61           H  
ATOM   2878  HH  TYR A 182      37.474   3.815  -3.069  1.00  0.61           H  
ATOM   2879  N   GLN A 183      28.721   6.495  -3.534  1.00  0.60           N  
ATOM   2880  CA  GLN A 183      27.515   7.291  -3.718  1.00  0.60           C  
ATOM   2881  C   GLN A 183      26.684   7.425  -2.441  1.00  0.60           C  
ATOM   2882  O   GLN A 183      26.678   6.524  -1.594  1.00  0.60           O  
ATOM   2883  CB  GLN A 183      26.683   6.603  -4.778  1.00  0.60           C  
ATOM   2884  CG  GLN A 183      27.499   6.252  -6.023  1.00  0.60           C  
ATOM   2885  CD  GLN A 183      26.747   5.544  -6.968  1.00  0.60           C  
ATOM   2886  OE1 GLN A 183      26.468   5.970  -8.092  1.00  0.60           O  
ATOM   2887  NE2 GLN A 183      26.354   4.388  -6.517  1.00  0.60           N  
ATOM   2888  H   GLN A 183      28.656   5.553  -3.151  1.00  0.60           H  
ATOM   2889  HA  GLN A 183      27.792   8.286  -4.046  1.00  0.60           H  
ATOM   2890 1HB  GLN A 183      26.251   5.714  -4.377  1.00  0.60           H  
ATOM   2891 2HB  GLN A 183      25.869   7.264  -5.080  1.00  0.60           H  
ATOM   2892 1HG  GLN A 183      27.889   7.103  -6.471  1.00  0.60           H  
ATOM   2893 2HG  GLN A 183      28.305   5.583  -5.731  1.00  0.60           H  
ATOM   2894 1HE2 GLN A 183      25.770   3.793  -7.073  1.00  0.60           H  
ATOM   2895 2HE2 GLN A 183      26.626   4.105  -5.599  1.00  0.60           H  
ATOM   2896  N   GLN A 184      25.924   8.513  -2.339  1.00  0.60           N  
ATOM   2897  CA  GLN A 184      24.984   8.686  -1.230  1.00  0.60           C  
ATOM   2898  C   GLN A 184      23.627   9.157  -1.758  1.00  0.60           C  
ATOM   2899  O   GLN A 184      23.542  10.102  -2.545  1.00  0.60           O  
ATOM   2900  CB  GLN A 184      25.546   9.673  -0.199  1.00  0.60           C  
ATOM   2901  CG  GLN A 184      24.700   9.854   1.073  1.00  0.60           C  
ATOM   2902  CD  GLN A 184      25.385  10.811   2.053  1.00  0.60           C  
ATOM   2903  OE1 GLN A 184      25.981  11.802   1.620  1.00  0.60           O  
ATOM   2904  NE2 GLN A 184      25.333  10.531   3.349  1.00  0.60           N  
ATOM   2905  H   GLN A 184      26.013   9.237  -3.052  1.00  0.60           H  
ATOM   2906  HA  GLN A 184      24.834   7.726  -0.741  1.00  0.60           H  
ATOM   2907 1HB  GLN A 184      26.535   9.338   0.111  1.00  0.60           H  
ATOM   2908 2HB  GLN A 184      25.663  10.653  -0.666  1.00  0.60           H  
ATOM   2909 1HG  GLN A 184      23.729  10.267   0.804  1.00  0.60           H  
ATOM   2910 2HG  GLN A 184      24.571   8.882   1.565  1.00  0.60           H  
ATOM   2911 1HE2 GLN A 184      25.785  11.130   4.003  1.00  0.60           H  
ATOM   2912 2HE2 GLN A 184      24.844   9.700   3.708  1.00  0.60           H  
ATOM   2913  N   ASN A 185      22.563   8.479  -1.326  1.00  0.61           N  
ATOM   2914  CA  ASN A 185      21.195   8.737  -1.775  1.00  0.61           C  
ATOM   2915  C   ASN A 185      20.256   9.106  -0.649  1.00  0.61           C  
ATOM   2916  O   ASN A 185      20.068   8.316   0.276  1.00  0.61           O  
ATOM   2917  CB  ASN A 185      20.621   7.498  -2.409  1.00  0.61           C  
ATOM   2918  CG  ASN A 185      21.304   7.064  -3.578  1.00  0.61           C  
ATOM   2919  OD1 ASN A 185      21.003   7.560  -4.660  1.00  0.61           O  
ATOM   2920  ND2 ASN A 185      22.230   6.144  -3.403  1.00  0.61           N  
ATOM   2921  H   ASN A 185      22.715   7.705  -0.687  1.00  0.61           H  
ATOM   2922  HA  ASN A 185      21.207   9.557  -2.484  1.00  0.61           H  
ATOM   2923 1HB  ASN A 185      20.635   6.699  -1.686  1.00  0.61           H  
ATOM   2924 2HB  ASN A 185      19.578   7.686  -2.662  1.00  0.61           H  
ATOM   2925 1HD2 ASN A 185      22.758   5.776  -4.168  1.00  0.61           H  
ATOM   2926 2HD2 ASN A 185      22.409   5.799  -2.475  1.00  0.61           H  
ATOM   2927  N   THR A 186      19.663  10.287  -0.705  1.00  0.64           N  
ATOM   2928  CA  THR A 186      18.733  10.676   0.350  1.00  0.64           C  
ATOM   2929  C   THR A 186      17.413  11.043  -0.316  1.00  0.64           C  
ATOM   2930  O   THR A 186      17.421  11.476  -1.464  1.00  0.64           O  
ATOM   2931  CB  THR A 186      19.309  11.852   1.168  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      19.480  12.990   0.330  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      20.664  11.450   1.780  1.00  0.64           C  
ATOM   2934  H   THR A 186      19.855  10.900  -1.504  1.00  0.64           H  
ATOM   2935  HA  THR A 186      18.578   9.832   1.016  1.00  0.64           H  
ATOM   2936  HB  THR A 186      18.634  12.113   1.975  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      18.610  13.337   0.096  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      21.061  12.282   2.360  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      20.524  10.587   2.435  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      21.367  11.198   0.990  1.00  0.64           H  
ATOM   2941  N   PRO A 187      16.258  10.887   0.337  1.00  0.69           N  
ATOM   2942  CA  PRO A 187      14.968  11.247  -0.209  1.00  0.69           C  
ATOM   2943  C   PRO A 187      14.828  12.753  -0.241  1.00  0.69           C  
ATOM   2944  O   PRO A 187      15.435  13.447   0.578  1.00  0.69           O  
ATOM   2945  CB  PRO A 187      13.995  10.567   0.755  1.00  0.69           C  
ATOM   2946  CG  PRO A 187      14.742  10.520   2.081  1.00  0.69           C  
ATOM   2947  CD  PRO A 187      16.208  10.335   1.712  1.00  0.69           C  
ATOM   2948  HA  PRO A 187      14.863  10.821  -1.218  1.00  0.69           H  
ATOM   2949 1HB  PRO A 187      13.057  11.137   0.811  1.00  0.69           H  
ATOM   2950 2HB  PRO A 187      13.742   9.565   0.379  1.00  0.69           H  
ATOM   2951 1HG  PRO A 187      14.562  11.445   2.650  1.00  0.69           H  
ATOM   2952 2HG  PRO A 187      14.369   9.687   2.704  1.00  0.69           H  
ATOM   2953 1HD  PRO A 187      16.816  10.910   2.413  1.00  0.69           H  
ATOM   2954 2HD  PRO A 187      16.465   9.281   1.736  1.00  0.69           H  
ATOM   2955  N   ILE A 188      13.994  13.254  -1.143  1.00  0.76           N  
ATOM   2956  CA  ILE A 188      13.687  14.687  -1.175  1.00  0.76           C  
ATOM   2957  C   ILE A 188      12.203  14.938  -0.935  1.00  0.76           C  
ATOM   2958  O   ILE A 188      11.704  16.045  -1.145  1.00  0.76           O  
ATOM   2959  CB  ILE A 188      14.118  15.310  -2.514  1.00  0.76           C  
ATOM   2960  CG1 ILE A 188      13.372  14.653  -3.638  1.00  0.76           C  
ATOM   2961  CG2 ILE A 188      15.624  15.138  -2.711  1.00  0.76           C  
ATOM   2962  CD1 ILE A 188      13.541  15.309  -4.986  1.00  0.76           C  
ATOM   2963  H   ILE A 188      13.561  12.626  -1.828  1.00  0.76           H  
ATOM   2964  HA  ILE A 188      14.241  15.180  -0.379  1.00  0.76           H  
ATOM   2965  HB  ILE A 188      13.865  16.368  -2.522  1.00  0.76           H  
ATOM   2966 1HG1 ILE A 188      13.722  13.664  -3.711  1.00  0.76           H  
ATOM   2967 2HG1 ILE A 188      12.306  14.630  -3.396  1.00  0.76           H  
ATOM   2968 1HG2 ILE A 188      15.917  15.581  -3.661  1.00  0.76           H  
ATOM   2969 2HG2 ILE A 188      16.158  15.630  -1.898  1.00  0.76           H  
ATOM   2970 3HG2 ILE A 188      15.873  14.085  -2.714  1.00  0.76           H  
ATOM   2971 1HD1 ILE A 188      12.976  14.746  -5.734  1.00  0.76           H  
ATOM   2972 2HD1 ILE A 188      13.175  16.333  -4.951  1.00  0.76           H  
ATOM   2973 3HD1 ILE A 188      14.591  15.310  -5.255  1.00  0.76           H  
ATOM   2974  N   GLY A 189      11.505  13.892  -0.510  1.00  0.84           N  
ATOM   2975  CA  GLY A 189      10.070  13.958  -0.276  1.00  0.84           C  
ATOM   2976  C   GLY A 189       9.688  14.340   1.139  1.00  0.84           C  
ATOM   2977  O   GLY A 189      10.545  14.681   1.958  1.00  0.84           O  
ATOM   2978  H   GLY A 189      11.991  13.024  -0.352  1.00  0.84           H  
ATOM   2979 1HA  GLY A 189       9.613  14.656  -0.977  1.00  0.84           H  
ATOM   2980 2HA  GLY A 189       9.655  12.976  -0.483  1.00  0.84           H  
ATOM   2981  N   ASP A 190       8.382  14.294   1.404  1.00  0.92           N  
ATOM   2982  CA  ASP A 190       7.816  14.608   2.703  1.00  0.92           C  
ATOM   2983  C   ASP A 190       7.385  13.347   3.453  1.00  0.92           C  
ATOM   2984  O   ASP A 190       7.467  13.287   4.682  1.00  0.92           O  
ATOM   2985  CB  ASP A 190       6.607  15.535   2.543  1.00  0.92           C  
ATOM   2986  CG  ASP A 190       6.955  16.898   1.933  1.00  0.92           C  
ATOM   2987  OD1 ASP A 190       7.817  17.560   2.457  1.00  0.92           O  
ATOM   2988  OD2 ASP A 190       6.350  17.263   0.951  1.00  0.92           O  
ATOM   2989  H   ASP A 190       7.744  13.980   0.676  1.00  0.92           H  
ATOM   2990  HA  ASP A 190       8.574  15.117   3.298  1.00  0.92           H  
ATOM   2991 1HB  ASP A 190       5.869  15.045   1.902  1.00  0.92           H  
ATOM   2992 2HB  ASP A 190       6.142  15.692   3.514  1.00  0.92           H  
ATOM   2993  N   GLY A 191       6.891  12.346   2.716  1.00  0.97           N  
ATOM   2994  CA  GLY A 191       6.366  11.159   3.381  1.00  0.97           C  
ATOM   2995  C   GLY A 191       7.466  10.147   3.733  1.00  0.97           C  
ATOM   2996  O   GLY A 191       8.622  10.335   3.355  1.00  0.97           O  
ATOM   2997  H   GLY A 191       6.843  12.435   1.695  1.00  0.97           H  
ATOM   2998 1HA  GLY A 191       5.850  11.495   4.274  1.00  0.97           H  
ATOM   2999 2HA  GLY A 191       5.627  10.688   2.734  1.00  0.97           H  
ATOM   3000  N   PRO A 192       7.135   9.077   4.485  1.00  0.99           N  
ATOM   3001  CA  PRO A 192       8.021   7.990   4.877  1.00  0.99           C  
ATOM   3002  C   PRO A 192       8.627   7.230   3.713  1.00  0.99           C  
ATOM   3003  O   PRO A 192       7.929   6.928   2.743  1.00  0.99           O  
ATOM   3004  CB  PRO A 192       7.080   7.055   5.648  1.00  0.99           C  
ATOM   3005  CG  PRO A 192       5.960   7.935   6.131  1.00  0.99           C  
ATOM   3006  CD  PRO A 192       5.762   8.948   5.031  1.00  0.99           C  
ATOM   3007  HA  PRO A 192       8.810   8.389   5.533  1.00  0.99           H  
ATOM   3008 1HB  PRO A 192       6.731   6.252   4.981  1.00  0.99           H  
ATOM   3009 2HB  PRO A 192       7.627   6.570   6.469  1.00  0.99           H  
ATOM   3010 1HG  PRO A 192       5.059   7.330   6.319  1.00  0.99           H  
ATOM   3011 2HG  PRO A 192       6.235   8.399   7.090  1.00  0.99           H  
ATOM   3012 1HD  PRO A 192       5.069   8.574   4.264  1.00  0.99           H  
ATOM   3013 2HD  PRO A 192       5.408   9.860   5.511  1.00  0.99           H  
ATOM   3014  N   VAL A 193       9.896   6.866   3.854  1.00  0.99           N  
ATOM   3015  CA  VAL A 193      10.613   6.042   2.886  1.00  0.99           C  
ATOM   3016  C   VAL A 193      11.351   4.967   3.679  1.00  0.99           C  
ATOM   3017  O   VAL A 193      11.989   5.282   4.681  1.00  0.99           O  
ATOM   3018  CB  VAL A 193      11.604   6.874   2.046  1.00  0.99           C  
ATOM   3019  CG1 VAL A 193      12.319   5.975   1.048  1.00  0.99           C  
ATOM   3020  CG2 VAL A 193      10.864   7.982   1.305  1.00  0.99           C  
ATOM   3021  H   VAL A 193      10.394   7.171   4.677  1.00  0.99           H  
ATOM   3022  HA  VAL A 193       9.897   5.563   2.215  1.00  0.99           H  
ATOM   3023  HB  VAL A 193      12.362   7.307   2.702  1.00  0.99           H  
ATOM   3024 1HG1 VAL A 193      13.020   6.567   0.467  1.00  0.99           H  
ATOM   3025 2HG1 VAL A 193      12.852   5.193   1.577  1.00  0.99           H  
ATOM   3026 3HG1 VAL A 193      11.596   5.523   0.377  1.00  0.99           H  
ATOM   3027 1HG2 VAL A 193      11.566   8.557   0.711  1.00  0.99           H  
ATOM   3028 2HG2 VAL A 193      10.113   7.535   0.652  1.00  0.99           H  
ATOM   3029 3HG2 VAL A 193      10.369   8.648   2.011  1.00  0.99           H  
ATOM   3030  N   LEU A 194      11.265   3.710   3.275  1.00  0.97           N  
ATOM   3031  CA  LEU A 194      11.968   2.682   4.032  1.00  0.97           C  
ATOM   3032  C   LEU A 194      13.441   2.627   3.669  1.00  0.97           C  
ATOM   3033  O   LEU A 194      13.795   2.687   2.492  1.00  0.97           O  
ATOM   3034  CB  LEU A 194      11.343   1.312   3.760  1.00  0.97           C  
ATOM   3035  CG  LEU A 194       9.877   1.161   4.170  1.00  0.97           C  
ATOM   3036  CD1 LEU A 194       9.382  -0.226   3.762  1.00  0.97           C  
ATOM   3037  CD2 LEU A 194       9.753   1.377   5.668  1.00  0.97           C  
ATOM   3038  H   LEU A 194      10.727   3.469   2.456  1.00  0.97           H  
ATOM   3039  HA  LEU A 194      11.883   2.910   5.094  1.00  0.97           H  
ATOM   3040 1HB  LEU A 194      11.415   1.099   2.692  1.00  0.97           H  
ATOM   3041 2HB  LEU A 194      11.922   0.555   4.295  1.00  0.97           H  
ATOM   3042  HG  LEU A 194       9.272   1.901   3.646  1.00  0.97           H  
ATOM   3043 1HD1 LEU A 194       8.336  -0.338   4.042  1.00  0.97           H  
ATOM   3044 2HD1 LEU A 194       9.485  -0.350   2.681  1.00  0.97           H  
ATOM   3045 3HD1 LEU A 194       9.976  -0.989   4.268  1.00  0.97           H  
ATOM   3046 1HD2 LEU A 194       8.710   1.275   5.967  1.00  0.97           H  
ATOM   3047 2HD2 LEU A 194      10.358   0.634   6.190  1.00  0.97           H  
ATOM   3048 3HD2 LEU A 194      10.108   2.378   5.922  1.00  0.97           H  
ATOM   3049  N   LEU A 195      14.300   2.426   4.667  1.00  0.95           N  
ATOM   3050  CA  LEU A 195      15.712   2.257   4.370  1.00  0.95           C  
ATOM   3051  C   LEU A 195      15.963   0.762   4.291  1.00  0.95           C  
ATOM   3052  O   LEU A 195      15.373   0.017   5.073  1.00  0.95           O  
ATOM   3053  CB  LEU A 195      16.601   2.857   5.458  1.00  0.95           C  
ATOM   3054  CG  LEU A 195      16.395   4.311   5.755  1.00  0.95           C  
ATOM   3055  CD1 LEU A 195      17.445   4.739   6.788  1.00  0.95           C  
ATOM   3056  CD2 LEU A 195      16.439   5.107   4.471  1.00  0.95           C  
ATOM   3057  H   LEU A 195      13.969   2.397   5.621  1.00  0.95           H  
ATOM   3058  HA  LEU A 195      15.924   2.746   3.425  1.00  0.95           H  
ATOM   3059 1HB  LEU A 195      16.431   2.308   6.382  1.00  0.95           H  
ATOM   3060 2HB  LEU A 195      17.645   2.727   5.181  1.00  0.95           H  
ATOM   3061  HG  LEU A 195      15.415   4.451   6.212  1.00  0.95           H  
ATOM   3062 1HD1 LEU A 195      17.291   5.765   7.042  1.00  0.95           H  
ATOM   3063 2HD1 LEU A 195      17.343   4.130   7.682  1.00  0.95           H  
ATOM   3064 3HD1 LEU A 195      18.449   4.612   6.369  1.00  0.95           H  
ATOM   3065 1HD2 LEU A 195      16.271   6.155   4.691  1.00  0.95           H  
ATOM   3066 2HD2 LEU A 195      17.402   4.980   3.998  1.00  0.95           H  
ATOM   3067 3HD2 LEU A 195      15.661   4.753   3.808  1.00  0.95           H  
ATOM   3068  N   PRO A 196      16.796   0.286   3.370  1.00  0.92           N  
ATOM   3069  CA  PRO A 196      17.123  -1.101   3.193  1.00  0.92           C  
ATOM   3070  C   PRO A 196      18.113  -1.578   4.196  1.00  0.92           C  
ATOM   3071  O   PRO A 196      19.002  -0.818   4.557  1.00  0.92           O  
ATOM   3072  CB  PRO A 196      17.821  -1.097   1.854  1.00  0.92           C  
ATOM   3073  CG  PRO A 196      18.505   0.214   1.804  1.00  0.92           C  
ATOM   3074  CD  PRO A 196      17.551   1.180   2.499  1.00  0.92           C  
ATOM   3075  HA  PRO A 196      16.206  -1.702   3.206  1.00  0.92           H  
ATOM   3076 1HB  PRO A 196      18.516  -1.940   1.817  1.00  0.92           H  
ATOM   3077 2HB  PRO A 196      17.127  -1.226   1.049  1.00  0.92           H  
ATOM   3078 1HG  PRO A 196      19.483   0.143   2.308  1.00  0.92           H  
ATOM   3079 2HG  PRO A 196      18.710   0.451   0.765  1.00  0.92           H  
ATOM   3080 1HD  PRO A 196      18.124   1.919   3.072  1.00  0.92           H  
ATOM   3081 2HD  PRO A 196      16.905   1.632   1.776  1.00  0.92           H  
ATOM   3082  N   ASP A 197      18.113  -2.855   4.508  1.00  0.90           N  
ATOM   3083  CA  ASP A 197      19.302  -3.346   5.191  1.00  0.90           C  
ATOM   3084  C   ASP A 197      20.336  -3.717   4.110  1.00  0.90           C  
ATOM   3085  O   ASP A 197      20.103  -3.463   2.923  1.00  0.90           O  
ATOM   3086  CB  ASP A 197      18.994  -4.438   6.228  1.00  0.90           C  
ATOM   3087  CG  ASP A 197      18.459  -5.696   5.702  1.00  0.90           C  
ATOM   3088  OD1 ASP A 197      18.504  -5.881   4.538  1.00  0.90           O  
ATOM   3089  OD2 ASP A 197      17.975  -6.485   6.491  1.00  0.90           O  
ATOM   3090  H   ASP A 197      17.313  -3.445   4.262  1.00  0.90           H  
ATOM   3091  HA  ASP A 197      19.730  -2.528   5.769  1.00  0.90           H  
ATOM   3092 1HB  ASP A 197      19.899  -4.664   6.786  1.00  0.90           H  
ATOM   3093 2HB  ASP A 197      18.271  -4.045   6.943  1.00  0.90           H  
ATOM   3094  N   ASN A 198      21.477  -4.274   4.499  1.00  0.88           N  
ATOM   3095  CA  ASN A 198      22.543  -4.472   3.519  1.00  0.88           C  
ATOM   3096  C   ASN A 198      22.246  -5.515   2.432  1.00  0.88           C  
ATOM   3097  O   ASN A 198      21.885  -6.657   2.722  1.00  0.88           O  
ATOM   3098  CB  ASN A 198      23.823  -4.811   4.232  1.00  0.88           C  
ATOM   3099  CG  ASN A 198      24.297  -3.697   5.136  1.00  0.88           C  
ATOM   3100  OD1 ASN A 198      23.785  -2.572   5.096  1.00  0.88           O  
ATOM   3101  ND2 ASN A 198      25.271  -3.995   5.956  1.00  0.88           N  
ATOM   3102  H   ASN A 198      21.624  -4.520   5.464  1.00  0.88           H  
ATOM   3103  HA  ASN A 198      22.689  -3.526   3.010  1.00  0.88           H  
ATOM   3104 1HB  ASN A 198      23.685  -5.715   4.823  1.00  0.88           H  
ATOM   3105 2HB  ASN A 198      24.587  -5.016   3.502  1.00  0.88           H  
ATOM   3106 1HD2 ASN A 198      25.629  -3.303   6.583  1.00  0.88           H  
ATOM   3107 2HD2 ASN A 198      25.658  -4.917   5.954  1.00  0.88           H  
ATOM   3108  N   HIS A 199      22.460  -5.134   1.167  1.00  0.85           N  
ATOM   3109  CA  HIS A 199      22.196  -6.048   0.049  1.00  0.85           C  
ATOM   3110  C   HIS A 199      22.999  -5.691  -1.189  1.00  0.85           C  
ATOM   3111  O   HIS A 199      23.695  -4.673  -1.214  1.00  0.85           O  
ATOM   3112  CB  HIS A 199      20.712  -6.081  -0.331  1.00  0.85           C  
ATOM   3113  CG  HIS A 199      20.164  -4.825  -0.919  1.00  0.85           C  
ATOM   3114  ND1 HIS A 199      19.799  -3.742  -0.157  1.00  0.85           N  
ATOM   3115  CD2 HIS A 199      19.904  -4.487  -2.215  1.00  0.85           C  
ATOM   3116  CE1 HIS A 199      19.334  -2.789  -0.957  1.00  0.85           C  
ATOM   3117  NE2 HIS A 199      19.392  -3.215  -2.206  1.00  0.85           N  
ATOM   3118  H   HIS A 199      22.775  -4.176   0.998  1.00  0.85           H  
ATOM   3119  HA  HIS A 199      22.481  -7.059   0.337  1.00  0.85           H  
ATOM   3120 1HB  HIS A 199      20.564  -6.880  -1.045  1.00  0.85           H  
ATOM   3121 2HB  HIS A 199      20.122  -6.322   0.551  1.00  0.85           H  
ATOM   3122  HD1 HIS A 199      19.874  -3.669   0.870  1.00  0.85           H  
ATOM   3123  HD2 HIS A 199      20.029  -5.022  -3.162  1.00  0.85           H  
ATOM   3124  HE1 HIS A 199      18.996  -1.845  -0.564  1.00  0.85           H  
ATOM   3125  N   TYR A 200      22.923  -6.537  -2.213  1.00  0.81           N  
ATOM   3126  CA  TYR A 200      23.648  -6.256  -3.438  1.00  0.81           C  
ATOM   3127  C   TYR A 200      22.755  -6.184  -4.669  1.00  0.81           C  
ATOM   3128  O   TYR A 200      21.717  -6.845  -4.747  1.00  0.81           O  
ATOM   3129  CB  TYR A 200      24.706  -7.335  -3.676  1.00  0.81           C  
ATOM   3130  CG  TYR A 200      25.816  -7.411  -2.655  1.00  0.81           C  
ATOM   3131  CD1 TYR A 200      25.622  -8.103  -1.467  1.00  0.81           C  
ATOM   3132  CD2 TYR A 200      27.046  -6.829  -2.927  1.00  0.81           C  
ATOM   3133  CE1 TYR A 200      26.651  -8.202  -0.551  1.00  0.81           C  
ATOM   3134  CE2 TYR A 200      28.075  -6.936  -2.010  1.00  0.81           C  
ATOM   3135  CZ  TYR A 200      27.880  -7.619  -0.828  1.00  0.81           C  
ATOM   3136  OH  TYR A 200      28.906  -7.726   0.083  1.00  0.81           O  
ATOM   3137  H   TYR A 200      22.347  -7.381  -2.167  1.00  0.81           H  
ATOM   3138  HA  TYR A 200      24.132  -5.298  -3.323  1.00  0.81           H  
ATOM   3139 1HB  TYR A 200      24.213  -8.311  -3.713  1.00  0.81           H  
ATOM   3140 2HB  TYR A 200      25.161  -7.168  -4.655  1.00  0.81           H  
ATOM   3141  HD1 TYR A 200      24.657  -8.568  -1.258  1.00  0.81           H  
ATOM   3142  HD2 TYR A 200      27.199  -6.292  -3.866  1.00  0.81           H  
ATOM   3143  HE1 TYR A 200      26.499  -8.743   0.383  1.00  0.81           H  
ATOM   3144  HE2 TYR A 200      29.042  -6.484  -2.223  1.00  0.81           H  
ATOM   3145  HH  TYR A 200      29.632  -7.157  -0.185  1.00  0.81           H  
ATOM   3146  N   LEU A 201      23.181  -5.400  -5.650  1.00  0.78           N  
ATOM   3147  CA  LEU A 201      22.532  -5.439  -6.959  1.00  0.78           C  
ATOM   3148  C   LEU A 201      23.532  -6.009  -7.958  1.00  0.78           C  
ATOM   3149  O   LEU A 201      24.728  -5.728  -7.869  1.00  0.78           O  
ATOM   3150  CB  LEU A 201      22.058  -4.056  -7.451  1.00  0.78           C  
ATOM   3151  CG  LEU A 201      21.033  -3.262  -6.603  1.00  0.78           C  
ATOM   3152  CD1 LEU A 201      20.828  -1.893  -7.240  1.00  0.78           C  
ATOM   3153  CD2 LEU A 201      19.745  -4.010  -6.512  1.00  0.78           C  
ATOM   3154  H   LEU A 201      24.012  -4.832  -5.483  1.00  0.78           H  
ATOM   3155  HA  LEU A 201      21.681  -6.109  -6.926  1.00  0.78           H  
ATOM   3156 1HB  LEU A 201      22.919  -3.428  -7.588  1.00  0.78           H  
ATOM   3157 2HB  LEU A 201      21.604  -4.202  -8.430  1.00  0.78           H  
ATOM   3158  HG  LEU A 201      21.399  -3.124  -5.628  1.00  0.78           H  
ATOM   3159 1HD1 LEU A 201      20.115  -1.316  -6.646  1.00  0.78           H  
ATOM   3160 2HD1 LEU A 201      21.779  -1.359  -7.278  1.00  0.78           H  
ATOM   3161 3HD1 LEU A 201      20.438  -2.011  -8.248  1.00  0.78           H  
ATOM   3162 1HD2 LEU A 201      19.032  -3.442  -5.910  1.00  0.78           H  
ATOM   3163 2HD2 LEU A 201      19.331  -4.176  -7.510  1.00  0.78           H  
ATOM   3164 3HD2 LEU A 201      19.947  -4.942  -6.035  1.00  0.78           H  
ATOM   3165  N   SER A 202      23.049  -6.786  -8.915  1.00  0.75           N  
ATOM   3166  CA  SER A 202      23.890  -7.294  -9.995  1.00  0.75           C  
ATOM   3167  C   SER A 202      23.449  -6.672 -11.310  1.00  0.75           C  
ATOM   3168  O   SER A 202      22.274  -6.769 -11.684  1.00  0.75           O  
ATOM   3169  CB  SER A 202      23.819  -8.807 -10.072  1.00  0.75           C  
ATOM   3170  OG  SER A 202      24.359  -9.395  -8.919  1.00  0.75           O  
ATOM   3171  H   SER A 202      22.065  -7.036  -8.902  1.00  0.75           H  
ATOM   3172  HA  SER A 202      24.926  -7.004  -9.812  1.00  0.75           H  
ATOM   3173 1HB  SER A 202      22.777  -9.114 -10.187  1.00  0.75           H  
ATOM   3174 2HB  SER A 202      24.365  -9.150 -10.948  1.00  0.75           H  
ATOM   3175  HG  SER A 202      25.300  -9.123  -8.901  1.00  0.75           H  
ATOM   3176  N   THR A 203      24.382  -6.006 -11.991  1.00  0.73           N  
ATOM   3177  CA  THR A 203      24.071  -5.310 -13.230  1.00  0.73           C  
ATOM   3178  C   THR A 203      24.835  -5.811 -14.447  1.00  0.73           C  
ATOM   3179  O   THR A 203      26.060  -5.964 -14.431  1.00  0.73           O  
ATOM   3180  CB  THR A 203      24.354  -3.803 -13.087  1.00  0.73           C  
ATOM   3181  OG1 THR A 203      23.530  -3.253 -12.051  1.00  0.73           O  
ATOM   3182  CG2 THR A 203      24.091  -3.065 -14.425  1.00  0.73           C  
ATOM   3183  H   THR A 203      25.338  -5.966 -11.636  1.00  0.73           H  
ATOM   3184  HA  THR A 203      23.011  -5.437 -13.434  1.00  0.73           H  
ATOM   3185  HB  THR A 203      25.394  -3.667 -12.802  1.00  0.73           H  
ATOM   3186  HG1 THR A 203      23.580  -2.298 -12.087  1.00  0.73           H  
ATOM   3187 1HG2 THR A 203      24.298  -2.005 -14.301  1.00  0.73           H  
ATOM   3188 2HG2 THR A 203      24.741  -3.461 -15.199  1.00  0.73           H  
ATOM   3189 3HG2 THR A 203      23.057  -3.193 -14.733  1.00  0.73           H  
ATOM   3190  N   GLN A 204      24.095  -6.033 -15.525  1.00  0.71           N  
ATOM   3191  CA  GLN A 204      24.666  -6.407 -16.811  1.00  0.71           C  
ATOM   3192  C   GLN A 204      24.295  -5.337 -17.818  1.00  0.71           C  
ATOM   3193  O   GLN A 204      23.147  -4.891 -17.851  1.00  0.71           O  
ATOM   3194  CB  GLN A 204      24.178  -7.775 -17.284  1.00  0.71           C  
ATOM   3195  CG  GLN A 204      24.784  -8.213 -18.606  1.00  0.71           C  
ATOM   3196  CD  GLN A 204      24.365  -9.605 -19.020  1.00  0.71           C  
ATOM   3197  OE1 GLN A 204      23.456 -10.205 -18.439  1.00  0.71           O  
ATOM   3198  NE2 GLN A 204      25.031 -10.129 -20.042  1.00  0.71           N  
ATOM   3199  H   GLN A 204      23.081  -5.920 -15.439  1.00  0.71           H  
ATOM   3200  HA  GLN A 204      25.752  -6.433 -16.730  1.00  0.71           H  
ATOM   3201 1HB  GLN A 204      24.418  -8.527 -16.532  1.00  0.71           H  
ATOM   3202 2HB  GLN A 204      23.093  -7.754 -17.397  1.00  0.71           H  
ATOM   3203 1HG  GLN A 204      24.467  -7.522 -19.388  1.00  0.71           H  
ATOM   3204 2HG  GLN A 204      25.872  -8.196 -18.514  1.00  0.71           H  
ATOM   3205 1HE2 GLN A 204      24.804 -11.047 -20.369  1.00  0.71           H  
ATOM   3206 2HE2 GLN A 204      25.758  -9.604 -20.486  1.00  0.71           H  
ATOM   3207  N   SER A 205      25.246  -4.908 -18.642  1.00  0.71           N  
ATOM   3208  CA  SER A 205      24.910  -3.874 -19.614  1.00  0.71           C  
ATOM   3209  C   SER A 205      25.633  -4.028 -20.933  1.00  0.71           C  
ATOM   3210  O   SER A 205      26.698  -4.649 -21.017  1.00  0.71           O  
ATOM   3211  CB  SER A 205      25.249  -2.493 -19.063  1.00  0.71           C  
ATOM   3212  OG  SER A 205      26.635  -2.346 -18.902  1.00  0.71           O  
ATOM   3213  H   SER A 205      26.181  -5.283 -18.598  1.00  0.71           H  
ATOM   3214  HA  SER A 205      23.847  -3.928 -19.813  1.00  0.71           H  
ATOM   3215 1HB  SER A 205      24.872  -1.731 -19.746  1.00  0.71           H  
ATOM   3216 2HB  SER A 205      24.746  -2.351 -18.105  1.00  0.71           H  
ATOM   3217  HG  SER A 205      26.996  -2.356 -19.795  1.00  0.71           H  
ATOM   3218  N   ALA A 206      25.063  -3.381 -21.945  1.00  0.70           N  
ATOM   3219  CA  ALA A 206      25.634  -3.319 -23.276  1.00  0.70           C  
ATOM   3220  C   ALA A 206      25.428  -1.942 -23.880  1.00  0.70           C  
ATOM   3221  O   ALA A 206      24.388  -1.300 -23.693  1.00  0.70           O  
ATOM   3222  CB  ALA A 206      24.993  -4.365 -24.168  1.00  0.70           C  
ATOM   3223  H   ALA A 206      24.158  -2.946 -21.770  1.00  0.70           H  
ATOM   3224  HA  ALA A 206      26.706  -3.503 -23.203  1.00  0.70           H  
ATOM   3225 1HB  ALA A 206      25.439  -4.315 -25.162  1.00  0.70           H  
ATOM   3226 2HB  ALA A 206      25.158  -5.355 -23.743  1.00  0.70           H  
ATOM   3227 3HB  ALA A 206      23.923  -4.172 -24.239  1.00  0.70           H  
ATOM   3228  N   LEU A 207      26.439  -1.499 -24.612  1.00  0.70           N  
ATOM   3229  CA  LEU A 207      26.422  -0.198 -25.257  1.00  0.70           C  
ATOM   3230  C   LEU A 207      26.534  -0.353 -26.769  1.00  0.70           C  
ATOM   3231  O   LEU A 207      27.289  -1.204 -27.246  1.00  0.70           O  
ATOM   3232  CB  LEU A 207      27.621   0.591 -24.725  1.00  0.70           C  
ATOM   3233  CG  LEU A 207      27.682   0.722 -23.197  1.00  0.70           C  
ATOM   3234  CD1 LEU A 207      29.000   1.354 -22.767  1.00  0.70           C  
ATOM   3235  CD2 LEU A 207      26.534   1.528 -22.754  1.00  0.70           C  
ATOM   3236  H   LEU A 207      27.258  -2.081 -24.724  1.00  0.70           H  
ATOM   3237  HA  LEU A 207      25.492   0.314 -25.016  1.00  0.70           H  
ATOM   3238 1HB  LEU A 207      28.537   0.107 -25.062  1.00  0.70           H  
ATOM   3239 2HB  LEU A 207      27.588   1.591 -25.140  1.00  0.70           H  
ATOM   3240  HG  LEU A 207      27.626  -0.265 -22.739  1.00  0.70           H  
ATOM   3241 1HD1 LEU A 207      29.029   1.435 -21.680  1.00  0.70           H  
ATOM   3242 2HD1 LEU A 207      29.818   0.722 -23.097  1.00  0.70           H  
ATOM   3243 3HD1 LEU A 207      29.112   2.324 -23.195  1.00  0.70           H  
ATOM   3244 1HD2 LEU A 207      26.571   1.610 -21.680  1.00  0.70           H  
ATOM   3245 2HD2 LEU A 207      26.583   2.499 -23.198  1.00  0.70           H  
ATOM   3246 3HD2 LEU A 207      25.610   1.042 -23.060  1.00  0.70           H  
ATOM   3247  N   SER A 208      25.861   0.510 -27.525  1.00  0.71           N  
ATOM   3248  CA  SER A 208      26.007   0.480 -28.980  1.00  0.71           C  
ATOM   3249  C   SER A 208      25.764   1.838 -29.633  1.00  0.71           C  
ATOM   3250  O   SER A 208      24.896   2.598 -29.220  1.00  0.71           O  
ATOM   3251  CB  SER A 208      25.041  -0.533 -29.562  1.00  0.71           C  
ATOM   3252  OG  SER A 208      25.146  -0.591 -30.961  1.00  0.71           O  
ATOM   3253  H   SER A 208      25.200   1.144 -27.077  1.00  0.71           H  
ATOM   3254  HA  SER A 208      27.026   0.172 -29.215  1.00  0.71           H  
ATOM   3255 1HB  SER A 208      25.242  -1.517 -29.139  1.00  0.71           H  
ATOM   3256 2HB  SER A 208      24.024  -0.257 -29.283  1.00  0.71           H  
ATOM   3257  HG  SER A 208      25.055   0.320 -31.280  1.00  0.71           H  
ATOM   3258  N   LYS A 209      26.538   2.156 -30.661  1.00  0.71           N  
ATOM   3259  CA  LYS A 209      26.331   3.419 -31.372  1.00  0.71           C  
ATOM   3260  C   LYS A 209      25.231   3.281 -32.404  1.00  0.71           C  
ATOM   3261  O   LYS A 209      25.174   2.274 -33.107  1.00  0.71           O  
ATOM   3262  CB  LYS A 209      27.609   3.911 -32.043  1.00  0.71           C  
ATOM   3263  CG  LYS A 209      27.448   5.285 -32.697  1.00  0.71           C  
ATOM   3264  CD  LYS A 209      28.739   5.817 -33.276  1.00  0.71           C  
ATOM   3265  CE  LYS A 209      28.512   7.185 -33.921  1.00  0.71           C  
ATOM   3266  NZ  LYS A 209      29.765   7.727 -34.523  1.00  0.71           N  
ATOM   3267  H   LYS A 209      27.260   1.516 -30.964  1.00  0.71           H  
ATOM   3268  HA  LYS A 209      26.009   4.177 -30.661  1.00  0.71           H  
ATOM   3269 1HB  LYS A 209      28.411   3.975 -31.310  1.00  0.71           H  
ATOM   3270 2HB  LYS A 209      27.913   3.204 -32.812  1.00  0.71           H  
ATOM   3271 1HG  LYS A 209      26.719   5.222 -33.507  1.00  0.71           H  
ATOM   3272 2HG  LYS A 209      27.071   5.993 -31.954  1.00  0.71           H  
ATOM   3273 1HD  LYS A 209      29.482   5.911 -32.483  1.00  0.71           H  
ATOM   3274 2HD  LYS A 209      29.115   5.125 -34.029  1.00  0.71           H  
ATOM   3275 1HE  LYS A 209      27.752   7.093 -34.699  1.00  0.71           H  
ATOM   3276 2HE  LYS A 209      28.153   7.885 -33.161  1.00  0.71           H  
ATOM   3277 1HZ  LYS A 209      29.567   8.631 -34.937  1.00  0.71           H  
ATOM   3278 2HZ  LYS A 209      30.471   7.829 -33.808  1.00  0.71           H  
ATOM   3279 3HZ  LYS A 209      30.097   7.094 -35.236  1.00  0.71           H  
ATOM   3280  N   ASP A 210      24.350   4.276 -32.484  1.00  0.72           N  
ATOM   3281  CA  ASP A 210      23.293   4.261 -33.491  1.00  0.72           C  
ATOM   3282  C   ASP A 210      23.843   4.778 -34.845  1.00  0.72           C  
ATOM   3283  O   ASP A 210      24.135   5.968 -34.976  1.00  0.72           O  
ATOM   3284  CB  ASP A 210      22.085   5.079 -33.029  1.00  0.72           C  
ATOM   3285  CG  ASP A 210      20.860   5.068 -34.015  1.00  0.72           C  
ATOM   3286  OD1 ASP A 210      21.040   4.861 -35.209  1.00  0.72           O  
ATOM   3287  OD2 ASP A 210      19.755   5.256 -33.550  1.00  0.72           O  
ATOM   3288  H   ASP A 210      24.448   5.069 -31.842  1.00  0.72           H  
ATOM   3289  HA  ASP A 210      22.953   3.238 -33.567  1.00  0.72           H  
ATOM   3290 1HB  ASP A 210      21.752   4.721 -32.052  1.00  0.72           H  
ATOM   3291 2HB  ASP A 210      22.406   6.109 -32.896  1.00  0.72           H  
ATOM   3292  N   PRO A 211      23.944   3.925 -35.887  1.00  0.72           N  
ATOM   3293  CA  PRO A 211      24.562   4.204 -37.172  1.00  0.72           C  
ATOM   3294  C   PRO A 211      23.797   5.225 -38.002  1.00  0.72           C  
ATOM   3295  O   PRO A 211      24.309   5.709 -39.012  1.00  0.72           O  
ATOM   3296  CB  PRO A 211      24.544   2.837 -37.866  1.00  0.72           C  
ATOM   3297  CG  PRO A 211      23.370   2.115 -37.256  1.00  0.72           C  
ATOM   3298  CD  PRO A 211      23.320   2.579 -35.820  1.00  0.72           C  
ATOM   3299  HA  PRO A 211      25.593   4.546 -37.002  1.00  0.72           H  
ATOM   3300 1HB  PRO A 211      24.434   2.974 -38.953  1.00  0.72           H  
ATOM   3301 2HB  PRO A 211      25.499   2.318 -37.701  1.00  0.72           H  
ATOM   3302 1HG  PRO A 211      22.449   2.371 -37.808  1.00  0.72           H  
ATOM   3303 2HG  PRO A 211      23.502   1.029 -37.345  1.00  0.72           H  
ATOM   3304 1HD  PRO A 211      22.260   2.649 -35.526  1.00  0.72           H  
ATOM   3305 2HD  PRO A 211      23.901   1.899 -35.182  1.00  0.72           H  
ATOM   3306  N   ASN A 212      22.560   5.532 -37.608  1.00  0.72           N  
ATOM   3307  CA  ASN A 212      21.747   6.446 -38.389  1.00  0.72           C  
ATOM   3308  C   ASN A 212      21.809   7.885 -37.873  1.00  0.72           C  
ATOM   3309  O   ASN A 212      21.090   8.753 -38.377  1.00  0.72           O  
ATOM   3310  CB  ASN A 212      20.317   5.954 -38.403  1.00  0.72           C  
ATOM   3311  CG  ASN A 212      20.159   4.666 -39.172  1.00  0.72           C  
ATOM   3312  OD1 ASN A 212      20.762   4.469 -40.235  1.00  0.72           O  
ATOM   3313  ND2 ASN A 212      19.358   3.777 -38.642  1.00  0.72           N  
ATOM   3314  H   ASN A 212      22.151   5.148 -36.745  1.00  0.72           H  
ATOM   3315  HA  ASN A 212      22.124   6.453 -39.411  1.00  0.72           H  
ATOM   3316 1HB  ASN A 212      19.984   5.793 -37.374  1.00  0.72           H  
ATOM   3317 2HB  ASN A 212      19.673   6.713 -38.844  1.00  0.72           H  
ATOM   3318 1HD2 ASN A 212      19.209   2.900 -39.096  1.00  0.72           H  
ATOM   3319 2HD2 ASN A 212      18.898   3.977 -37.772  1.00  0.72           H  
ATOM   3320  N   GLU A 213      22.695   8.154 -36.909  1.00  0.71           N  
ATOM   3321  CA  GLU A 213      22.808   9.497 -36.342  1.00  0.71           C  
ATOM   3322  C   GLU A 213      24.252  10.006 -36.249  1.00  0.71           C  
ATOM   3323  O   GLU A 213      25.149   9.327 -35.754  1.00  0.71           O  
ATOM   3324  CB  GLU A 213      22.129   9.529 -34.968  1.00  0.71           C  
ATOM   3325  CG  GLU A 213      22.340  10.808 -34.160  1.00  0.71           C  
ATOM   3326  CD  GLU A 213      21.731  12.037 -34.746  1.00  0.71           C  
ATOM   3327  OE1 GLU A 213      20.546  12.076 -34.980  1.00  0.71           O  
ATOM   3328  OE2 GLU A 213      22.468  12.978 -34.941  1.00  0.71           O  
ATOM   3329  H   GLU A 213      23.265   7.399 -36.516  1.00  0.71           H  
ATOM   3330  HA  GLU A 213      22.267  10.182 -36.994  1.00  0.71           H  
ATOM   3331 1HB  GLU A 213      21.056   9.378 -35.090  1.00  0.71           H  
ATOM   3332 2HB  GLU A 213      22.507   8.695 -34.370  1.00  0.71           H  
ATOM   3333 1HG  GLU A 213      21.894  10.665 -33.181  1.00  0.71           H  
ATOM   3334 2HG  GLU A 213      23.402  10.952 -34.011  1.00  0.71           H  
ATOM   3335  N   LYS A 214      24.453  11.219 -36.784  1.00  0.69           N  
ATOM   3336  CA  LYS A 214      25.741  11.923 -36.831  1.00  0.69           C  
ATOM   3337  C   LYS A 214      26.278  12.377 -35.462  1.00  0.69           C  
ATOM   3338  O   LYS A 214      27.492  12.403 -35.242  1.00  0.69           O  
ATOM   3339  CB  LYS A 214      25.621  13.137 -37.750  1.00  0.69           C  
ATOM   3340  CG  LYS A 214      25.473  12.794 -39.231  1.00  0.69           C  
ATOM   3341  CD  LYS A 214      25.347  14.053 -40.084  1.00  0.69           C  
ATOM   3342  CE  LYS A 214      25.195  13.714 -41.562  1.00  0.69           C  
ATOM   3343  NZ  LYS A 214      25.034  14.936 -42.397  1.00  0.69           N  
ATOM   3344  H   LYS A 214      23.643  11.692 -37.162  1.00  0.69           H  
ATOM   3345  HA  LYS A 214      26.476  11.240 -37.257  1.00  0.69           H  
ATOM   3346 1HB  LYS A 214      24.752  13.728 -37.451  1.00  0.69           H  
ATOM   3347 2HB  LYS A 214      26.501  13.768 -37.633  1.00  0.69           H  
ATOM   3348 1HG  LYS A 214      26.344  12.226 -39.560  1.00  0.69           H  
ATOM   3349 2HG  LYS A 214      24.585  12.176 -39.370  1.00  0.69           H  
ATOM   3350 1HD  LYS A 214      24.476  14.626 -39.761  1.00  0.69           H  
ATOM   3351 2HD  LYS A 214      26.235  14.671 -39.953  1.00  0.69           H  
ATOM   3352 1HE  LYS A 214      26.079  13.172 -41.896  1.00  0.69           H  
ATOM   3353 2HE  LYS A 214      24.320  13.078 -41.695  1.00  0.69           H  
ATOM   3354 1HZ  LYS A 214      24.936  14.671 -43.367  1.00  0.69           H  
ATOM   3355 2HZ  LYS A 214      24.209  15.440 -42.101  1.00  0.69           H  
ATOM   3356 3HZ  LYS A 214      25.846  15.527 -42.290  1.00  0.69           H  
ATOM   3357  N   ARG A 215      25.381  12.755 -34.552  1.00  0.67           N  
ATOM   3358  CA  ARG A 215      25.760  13.214 -33.215  1.00  0.67           C  
ATOM   3359  C   ARG A 215      26.249  12.034 -32.391  1.00  0.67           C  
ATOM   3360  O   ARG A 215      25.961  10.880 -32.717  1.00  0.67           O  
ATOM   3361  CB  ARG A 215      24.579  13.894 -32.531  1.00  0.67           C  
ATOM   3362  CG  ARG A 215      24.168  15.235 -33.160  1.00  0.67           C  
ATOM   3363  CD  ARG A 215      22.889  15.782 -32.593  1.00  0.67           C  
ATOM   3364  NE  ARG A 215      21.741  15.006 -33.048  1.00  0.67           N  
ATOM   3365  CZ  ARG A 215      20.462  15.171 -32.649  1.00  0.67           C  
ATOM   3366  NH1 ARG A 215      20.154  16.103 -31.765  1.00  0.67           N  
ATOM   3367  NH2 ARG A 215      19.512  14.391 -33.150  1.00  0.67           N  
ATOM   3368  H   ARG A 215      24.382  12.731 -34.783  1.00  0.67           H  
ATOM   3369  HA  ARG A 215      26.571  13.937 -33.306  1.00  0.67           H  
ATOM   3370 1HB  ARG A 215      23.713  13.235 -32.561  1.00  0.67           H  
ATOM   3371 2HB  ARG A 215      24.819  14.072 -31.482  1.00  0.67           H  
ATOM   3372 1HG  ARG A 215      24.957  15.966 -32.992  1.00  0.67           H  
ATOM   3373 2HG  ARG A 215      24.025  15.089 -34.232  1.00  0.67           H  
ATOM   3374 1HD  ARG A 215      22.925  15.737 -31.502  1.00  0.67           H  
ATOM   3375 2HD  ARG A 215      22.755  16.813 -32.913  1.00  0.67           H  
ATOM   3376  HE  ARG A 215      21.928  14.277 -33.747  1.00  0.67           H  
ATOM   3377 1HH1 ARG A 215      20.879  16.697 -31.389  1.00  0.67           H  
ATOM   3378 2HH1 ARG A 215      19.195  16.223 -31.470  1.00  0.67           H  
ATOM   3379 1HH2 ARG A 215      19.757  13.658 -33.846  1.00  0.67           H  
ATOM   3380 2HH2 ARG A 215      18.557  14.505 -32.859  1.00  0.67           H  
ATOM   3381  N   ASP A 216      26.981  12.285 -31.308  1.00  0.65           N  
ATOM   3382  CA  ASP A 216      27.475  11.157 -30.523  1.00  0.65           C  
ATOM   3383  C   ASP A 216      26.311  10.538 -29.745  1.00  0.65           C  
ATOM   3384  O   ASP A 216      26.013  10.910 -28.606  1.00  0.65           O  
ATOM   3385  CB  ASP A 216      28.613  11.667 -29.618  1.00  0.65           C  
ATOM   3386  CG  ASP A 216      29.399  10.669 -28.775  1.00  0.65           C  
ATOM   3387  OD1 ASP A 216      28.997   9.540 -28.651  1.00  0.65           O  
ATOM   3388  OD2 ASP A 216      30.428  11.091 -28.229  1.00  0.65           O  
ATOM   3389  H   ASP A 216      27.236  13.236 -31.029  1.00  0.65           H  
ATOM   3390  HA  ASP A 216      27.878  10.404 -31.202  1.00  0.65           H  
ATOM   3391 1HB  ASP A 216      29.325  12.154 -30.267  1.00  0.65           H  
ATOM   3392 2HB  ASP A 216      28.241  12.419 -28.962  1.00  0.65           H  
ATOM   3393  N   HIS A 217      25.644   9.606 -30.438  1.00  0.63           N  
ATOM   3394  CA  HIS A 217      24.441   8.904 -30.004  1.00  0.63           C  
ATOM   3395  C   HIS A 217      24.638   7.428 -29.675  1.00  0.63           C  
ATOM   3396  O   HIS A 217      24.901   6.598 -30.558  1.00  0.63           O  
ATOM   3397  CB  HIS A 217      23.368   9.038 -31.077  1.00  0.63           C  
ATOM   3398  CG  HIS A 217      22.024   8.357 -30.792  1.00  0.63           C  
ATOM   3399  ND1 HIS A 217      21.054   8.216 -31.767  1.00  0.63           N  
ATOM   3400  CD2 HIS A 217      21.501   7.789 -29.677  1.00  0.63           C  
ATOM   3401  CE1 HIS A 217      20.012   7.593 -31.266  1.00  0.63           C  
ATOM   3402  NE2 HIS A 217      20.258   7.325 -30.010  1.00  0.63           N  
ATOM   3403  H   HIS A 217      25.984   9.446 -31.382  1.00  0.63           H  
ATOM   3404  HA  HIS A 217      24.078   9.387 -29.117  1.00  0.63           H  
ATOM   3405 1HB  HIS A 217      23.177  10.099 -31.240  1.00  0.63           H  
ATOM   3406 2HB  HIS A 217      23.755   8.642 -32.018  1.00  0.63           H  
ATOM   3407  HD1 HIS A 217      21.116   8.521 -32.721  1.00  0.63           H  
ATOM   3408  HD2 HIS A 217      21.860   7.648 -28.668  1.00  0.63           H  
ATOM   3409  HE1 HIS A 217      19.144   7.379 -31.892  1.00  0.63           H  
ATOM   3410  N   MET A 218      24.489   7.120 -28.393  1.00  0.63           N  
ATOM   3411  CA  MET A 218      24.667   5.775 -27.869  1.00  0.63           C  
ATOM   3412  C   MET A 218      23.391   5.194 -27.311  1.00  0.63           C  
ATOM   3413  O   MET A 218      22.575   5.893 -26.712  1.00  0.63           O  
ATOM   3414  CB  MET A 218      25.728   5.771 -26.796  1.00  0.63           C  
ATOM   3415  CG  MET A 218      27.098   6.173 -27.279  1.00  0.63           C  
ATOM   3416  SD  MET A 218      27.771   4.955 -28.376  1.00  0.63           S  
ATOM   3417  CE  MET A 218      27.845   3.567 -27.248  1.00  0.63           C  
ATOM   3418  H   MET A 218      24.218   7.872 -27.758  1.00  0.63           H  
ATOM   3419  HA  MET A 218      24.987   5.127 -28.682  1.00  0.63           H  
ATOM   3420 1HB  MET A 218      25.441   6.462 -26.004  1.00  0.63           H  
ATOM   3421 2HB  MET A 218      25.797   4.775 -26.354  1.00  0.63           H  
ATOM   3422 1HG  MET A 218      27.040   7.126 -27.810  1.00  0.63           H  
ATOM   3423 2HG  MET A 218      27.763   6.297 -26.473  1.00  0.63           H  
ATOM   3424 1HE  MET A 218      28.250   2.698 -27.764  1.00  0.63           H  
ATOM   3425 2HE  MET A 218      28.474   3.818 -26.403  1.00  0.63           H  
ATOM   3426 3HE  MET A 218      26.839   3.338 -26.892  1.00  0.63           H  
ATOM   3427  N   VAL A 219      23.245   3.896 -27.449  1.00  0.62           N  
ATOM   3428  CA  VAL A 219      22.098   3.222 -26.901  1.00  0.62           C  
ATOM   3429  C   VAL A 219      22.571   2.280 -25.814  1.00  0.62           C  
ATOM   3430  O   VAL A 219      23.557   1.553 -25.981  1.00  0.62           O  
ATOM   3431  CB  VAL A 219      21.346   2.461 -28.002  1.00  0.62           C  
ATOM   3432  CG1 VAL A 219      20.107   1.763 -27.395  1.00  0.62           C  
ATOM   3433  CG2 VAL A 219      21.006   3.449 -29.143  1.00  0.62           C  
ATOM   3434  H   VAL A 219      23.927   3.369 -27.975  1.00  0.62           H  
ATOM   3435  HA  VAL A 219      21.423   3.951 -26.459  1.00  0.62           H  
ATOM   3436  HB  VAL A 219      21.987   1.673 -28.403  1.00  0.62           H  
ATOM   3437 1HG1 VAL A 219      19.582   1.211 -28.171  1.00  0.62           H  
ATOM   3438 2HG1 VAL A 219      20.419   1.071 -26.612  1.00  0.62           H  
ATOM   3439 3HG1 VAL A 219      19.441   2.508 -26.965  1.00  0.62           H  
ATOM   3440 1HG2 VAL A 219      20.484   2.924 -29.940  1.00  0.62           H  
ATOM   3441 2HG2 VAL A 219      20.385   4.250 -28.772  1.00  0.62           H  
ATOM   3442 3HG2 VAL A 219      21.929   3.878 -29.542  1.00  0.62           H  
ATOM   3443  N   LEU A 220      21.908   2.371 -24.674  1.00  0.62           N  
ATOM   3444  CA  LEU A 220      22.199   1.571 -23.504  1.00  0.62           C  
ATOM   3445  C   LEU A 220      21.118   0.576 -23.163  1.00  0.62           C  
ATOM   3446  O   LEU A 220      19.947   0.929 -22.989  1.00  0.62           O  
ATOM   3447  CB  LEU A 220      22.373   2.483 -22.299  1.00  0.62           C  
ATOM   3448  CG  LEU A 220      22.450   1.804 -20.919  1.00  0.62           C  
ATOM   3449  CD1 LEU A 220      23.694   0.973 -20.766  1.00  0.62           C  
ATOM   3450  CD2 LEU A 220      22.385   2.867 -19.887  1.00  0.62           C  
ATOM   3451  H   LEU A 220      21.125   3.021 -24.623  1.00  0.62           H  
ATOM   3452  HA  LEU A 220      23.122   1.021 -23.682  1.00  0.62           H  
ATOM   3453 1HB  LEU A 220      23.284   3.065 -22.435  1.00  0.62           H  
ATOM   3454 2HB  LEU A 220      21.528   3.166 -22.281  1.00  0.62           H  
ATOM   3455  HG  LEU A 220      21.596   1.133 -20.800  1.00  0.62           H  
ATOM   3456 1HD1 LEU A 220      23.692   0.513 -19.775  1.00  0.62           H  
ATOM   3457 2HD1 LEU A 220      23.728   0.194 -21.526  1.00  0.62           H  
ATOM   3458 3HD1 LEU A 220      24.536   1.614 -20.857  1.00  0.62           H  
ATOM   3459 1HD2 LEU A 220      22.416   2.390 -18.908  1.00  0.62           H  
ATOM   3460 2HD2 LEU A 220      23.230   3.543 -19.993  1.00  0.62           H  
ATOM   3461 3HD2 LEU A 220      21.457   3.423 -20.000  1.00  0.62           H  
ATOM   3462  N   LEU A 221      21.523  -0.670 -23.024  1.00  0.62           N  
ATOM   3463  CA  LEU A 221      20.630  -1.722 -22.592  1.00  0.62           C  
ATOM   3464  C   LEU A 221      21.170  -2.322 -21.318  1.00  0.62           C  
ATOM   3465  O   LEU A 221      22.335  -2.731 -21.260  1.00  0.62           O  
ATOM   3466  CB  LEU A 221      20.485  -2.811 -23.655  1.00  0.62           C  
ATOM   3467  CG  LEU A 221      19.680  -4.051 -23.228  1.00  0.62           C  
ATOM   3468  CD1 LEU A 221      18.236  -3.672 -22.965  1.00  0.62           C  
ATOM   3469  CD2 LEU A 221      19.778  -5.103 -24.318  1.00  0.62           C  
ATOM   3470  H   LEU A 221      22.501  -0.895 -23.215  1.00  0.62           H  
ATOM   3471  HA  LEU A 221      19.650  -1.299 -22.381  1.00  0.62           H  
ATOM   3472 1HB  LEU A 221      19.994  -2.378 -24.526  1.00  0.62           H  
ATOM   3473 2HB  LEU A 221      21.482  -3.142 -23.951  1.00  0.62           H  
ATOM   3474  HG  LEU A 221      20.094  -4.442 -22.302  1.00  0.62           H  
ATOM   3475 1HD1 LEU A 221      17.675  -4.549 -22.652  1.00  0.62           H  
ATOM   3476 2HD1 LEU A 221      18.192  -2.920 -22.179  1.00  0.62           H  
ATOM   3477 3HD1 LEU A 221      17.804  -3.275 -23.879  1.00  0.62           H  
ATOM   3478 1HD2 LEU A 221      19.222  -5.991 -24.021  1.00  0.62           H  
ATOM   3479 2HD2 LEU A 221      19.361  -4.708 -25.244  1.00  0.62           H  
ATOM   3480 3HD2 LEU A 221      20.825  -5.366 -24.473  1.00  0.62           H  
ATOM   3481  N   GLU A 222      20.344  -2.380 -20.285  1.00  0.63           N  
ATOM   3482  CA  GLU A 222      20.829  -2.982 -19.061  1.00  0.63           C  
ATOM   3483  C   GLU A 222      19.771  -3.758 -18.314  1.00  0.63           C  
ATOM   3484  O   GLU A 222      18.564  -3.541 -18.470  1.00  0.63           O  
ATOM   3485  CB  GLU A 222      21.445  -1.933 -18.120  1.00  0.63           C  
ATOM   3486  CG  GLU A 222      20.531  -0.919 -17.557  1.00  0.63           C  
ATOM   3487  CD  GLU A 222      21.246   0.063 -16.641  1.00  0.63           C  
ATOM   3488  OE1 GLU A 222      22.322   0.509 -16.977  1.00  0.63           O  
ATOM   3489  OE2 GLU A 222      20.706   0.358 -15.601  1.00  0.63           O  
ATOM   3490  H   GLU A 222      19.401  -1.994 -20.352  1.00  0.63           H  
ATOM   3491  HA  GLU A 222      21.603  -3.693 -19.325  1.00  0.63           H  
ATOM   3492 1HB  GLU A 222      21.924  -2.446 -17.281  1.00  0.63           H  
ATOM   3493 2HB  GLU A 222      22.230  -1.398 -18.654  1.00  0.63           H  
ATOM   3494 1HG  GLU A 222      20.071  -0.373 -18.384  1.00  0.63           H  
ATOM   3495 2HG  GLU A 222      19.750  -1.433 -16.997  1.00  0.63           H  
ATOM   3496  N   PHE A 223      20.256  -4.693 -17.506  1.00  0.64           N  
ATOM   3497  CA  PHE A 223      19.407  -5.509 -16.664  1.00  0.64           C  
ATOM   3498  C   PHE A 223      19.940  -5.493 -15.243  1.00  0.64           C  
ATOM   3499  O   PHE A 223      21.134  -5.734 -15.020  1.00  0.64           O  
ATOM   3500  CB  PHE A 223      19.378  -6.938 -17.191  1.00  0.64           C  
ATOM   3501  CG  PHE A 223      18.914  -7.027 -18.605  1.00  0.64           C  
ATOM   3502  CD1 PHE A 223      19.828  -6.867 -19.642  1.00  0.64           C  
ATOM   3503  CD2 PHE A 223      17.589  -7.251 -18.915  1.00  0.64           C  
ATOM   3504  CE1 PHE A 223      19.420  -6.936 -20.949  1.00  0.64           C  
ATOM   3505  CE2 PHE A 223      17.180  -7.317 -20.233  1.00  0.64           C  
ATOM   3506  CZ  PHE A 223      18.096  -7.160 -21.247  1.00  0.64           C  
ATOM   3507  H   PHE A 223      21.268  -4.822 -17.481  1.00  0.64           H  
ATOM   3508  HA  PHE A 223      18.403  -5.097 -16.667  1.00  0.64           H  
ATOM   3509 1HB  PHE A 223      20.374  -7.375 -17.125  1.00  0.64           H  
ATOM   3510 2HB  PHE A 223      18.707  -7.536 -16.572  1.00  0.64           H  
ATOM   3511  HD1 PHE A 223      20.882  -6.685 -19.405  1.00  0.64           H  
ATOM   3512  HD2 PHE A 223      16.863  -7.374 -18.104  1.00  0.64           H  
ATOM   3513  HE1 PHE A 223      20.146  -6.812 -21.750  1.00  0.64           H  
ATOM   3514  HE2 PHE A 223      16.133  -7.493 -20.471  1.00  0.64           H  
ATOM   3515  HZ  PHE A 223      17.773  -7.212 -22.285  1.00  0.64           H  
ATOM   3516  N   VAL A 224      19.072  -5.184 -14.277  1.00  0.68           N  
ATOM   3517  CA  VAL A 224      19.520  -5.121 -12.891  1.00  0.68           C  
ATOM   3518  C   VAL A 224      18.674  -5.993 -11.967  1.00  0.68           C  
ATOM   3519  O   VAL A 224      17.443  -5.857 -11.935  1.00  0.68           O  
ATOM   3520  CB  VAL A 224      19.484  -3.667 -12.395  1.00  0.68           C  
ATOM   3521  CG1 VAL A 224      19.964  -3.619 -10.939  1.00  0.68           C  
ATOM   3522  CG2 VAL A 224      20.343  -2.794 -13.297  1.00  0.68           C  
ATOM   3523  H   VAL A 224      18.099  -4.986 -14.516  1.00  0.68           H  
ATOM   3524  HA  VAL A 224      20.547  -5.471 -12.843  1.00  0.68           H  
ATOM   3525  HB  VAL A 224      18.463  -3.302 -12.416  1.00  0.68           H  
ATOM   3526 1HG1 VAL A 224      19.928  -2.593 -10.580  1.00  0.68           H  
ATOM   3527 2HG1 VAL A 224      19.323  -4.239 -10.315  1.00  0.68           H  
ATOM   3528 3HG1 VAL A 224      20.992  -3.990 -10.886  1.00  0.68           H  
ATOM   3529 1HG2 VAL A 224      20.319  -1.763 -12.947  1.00  0.68           H  
ATOM   3530 2HG2 VAL A 224      21.346  -3.161 -13.265  1.00  0.68           H  
ATOM   3531 3HG2 VAL A 224      19.977  -2.825 -14.323  1.00  0.68           H  
ATOM   3532  N   THR A 225      19.334  -6.884 -11.226  1.00  0.75           N  
ATOM   3533  CA  THR A 225      18.622  -7.777 -10.312  1.00  0.75           C  
ATOM   3534  C   THR A 225      19.196  -7.719  -8.897  1.00  0.75           C  
ATOM   3535  O   THR A 225      20.411  -7.745  -8.701  1.00  0.75           O  
ATOM   3536  CB  THR A 225      18.670  -9.229 -10.827  1.00  0.75           C  
ATOM   3537  OG1 THR A 225      18.094  -9.296 -12.143  1.00  0.75           O  
ATOM   3538  CG2 THR A 225      17.859 -10.138  -9.903  1.00  0.75           C  
ATOM   3539  H   THR A 225      20.351  -6.935 -11.316  1.00  0.75           H  
ATOM   3540  HA  THR A 225      17.579  -7.467 -10.256  1.00  0.75           H  
ATOM   3541  HB  THR A 225      19.703  -9.575 -10.866  1.00  0.75           H  
ATOM   3542  HG1 THR A 225      17.254  -8.829 -12.150  1.00  0.75           H  
ATOM   3543 1HG2 THR A 225      17.888 -11.157 -10.280  1.00  0.75           H  
ATOM   3544 2HG2 THR A 225      18.277 -10.119  -8.906  1.00  0.75           H  
ATOM   3545 3HG2 THR A 225      16.824  -9.790  -9.868  1.00  0.75           H  
ATOM   3546  N   ALA A 226      18.329  -7.616  -7.901  1.00  0.88           N  
ATOM   3547  CA  ALA A 226      18.793  -7.581  -6.519  1.00  0.88           C  
ATOM   3548  C   ALA A 226      19.096  -8.967  -5.981  1.00  0.88           C  
ATOM   3549  O   ALA A 226      18.494  -9.957  -6.402  1.00  0.88           O  
ATOM   3550  CB  ALA A 226      17.782  -6.894  -5.653  1.00  0.88           C  
ATOM   3551  H   ALA A 226      17.331  -7.563  -8.106  1.00  0.88           H  
ATOM   3552  HA  ALA A 226      19.715  -7.028  -6.497  1.00  0.88           H  
ATOM   3553 1HB  ALA A 226      18.156  -6.828  -4.652  1.00  0.88           H  
ATOM   3554 2HB  ALA A 226      17.599  -5.897  -6.038  1.00  0.88           H  
ATOM   3555 3HB  ALA A 226      16.867  -7.457  -5.664  1.00  0.88           H  
ATOM   3556  N   ALA A 227      20.003  -9.032  -5.010  1.00  1.12           N  
ATOM   3557  CA  ALA A 227      20.359 -10.296  -4.389  1.00  1.12           C  
ATOM   3558  C   ALA A 227      20.785 -10.164  -2.923  1.00  1.12           C  
ATOM   3559  O   ALA A 227      21.215  -9.105  -2.439  1.00  1.12           O  
ATOM   3560  CB  ALA A 227      21.481 -10.936  -5.178  1.00  1.12           C  
ATOM   3561  H   ALA A 227      20.494  -8.189  -4.732  1.00  1.12           H  
ATOM   3562  HA  ALA A 227      19.481 -10.941  -4.421  1.00  1.12           H  
ATOM   3563 1HB  ALA A 227      21.728 -11.903  -4.745  1.00  1.12           H  
ATOM   3564 2HB  ALA A 227      21.165 -11.070  -6.214  1.00  1.12           H  
ATOM   3565 3HB  ALA A 227      22.358 -10.287  -5.145  1.00  1.12           H  
ATOM   3566  N   GLY A 228      20.682 -11.286  -2.217  1.00  1.50           N  
ATOM   3567  CA  GLY A 228      21.047 -11.348  -0.812  1.00  1.50           C  
ATOM   3568  C   GLY A 228      19.794 -11.395   0.044  1.00  1.50           C  
ATOM   3569  O   GLY A 228      18.713 -11.717  -0.460  1.00  1.50           O  
ATOM   3570  H   GLY A 228      20.326 -12.118  -2.665  1.00  1.50           H  
ATOM   3571 1HA  GLY A 228      21.655 -12.235  -0.628  1.00  1.50           H  
ATOM   3572 2HA  GLY A 228      21.647 -10.479  -0.545  1.00  1.50           H  
ATOM   3573  N   ILE A 229      19.985 -11.141   1.343  1.00  2.08           N  
ATOM   3574  CA  ILE A 229      18.955 -11.185   2.383  1.00  2.08           C  
ATOM   3575  C   ILE A 229      18.462 -12.617   2.579  1.00  2.08           C  
ATOM   3576  O   ILE A 229      17.449 -13.022   2.016  1.00  2.08           O  
ATOM   3577  CB  ILE A 229      17.771 -10.261   2.033  1.00  2.08           C  
ATOM   3578  CG1 ILE A 229      18.263  -8.831   1.799  1.00  2.08           C  
ATOM   3579  CG2 ILE A 229      16.757 -10.276   3.163  1.00  2.08           C  
ATOM   3580  CD1 ILE A 229      18.946  -8.237   2.953  1.00  2.08           C  
ATOM   3581  H   ILE A 229      20.920 -10.889   1.630  1.00  2.08           H  
ATOM   3582  HA  ILE A 229      19.393 -10.841   3.320  1.00  2.08           H  
ATOM   3583  HB  ILE A 229      17.297 -10.598   1.130  1.00  2.08           H  
ATOM   3584 1HG1 ILE A 229      18.951  -8.822   0.965  1.00  2.08           H  
ATOM   3585 2HG1 ILE A 229      17.411  -8.195   1.561  1.00  2.08           H  
ATOM   3586 1HG2 ILE A 229      15.917  -9.625   2.905  1.00  2.08           H  
ATOM   3587 2HG2 ILE A 229      16.400 -11.291   3.322  1.00  2.08           H  
ATOM   3588 3HG2 ILE A 229      17.228  -9.914   4.077  1.00  2.08           H  
ATOM   3589 1HD1 ILE A 229      19.259  -7.220   2.705  1.00  2.08           H  
ATOM   3590 2HD1 ILE A 229      18.265  -8.204   3.807  1.00  2.08           H  
ATOM   3591 3HD1 ILE A 229      19.821  -8.823   3.213  1.00  2.08           H  
ATOM   3592  N   THR A 230      19.160 -13.391   3.395  1.00  2.89           N  
ATOM   3593  CA  THR A 230      18.801 -14.797   3.505  1.00  2.89           C  
ATOM   3594  C   THR A 230      17.914 -15.097   4.712  1.00  2.89           C  
ATOM   3595  O   THR A 230      18.367 -15.103   5.864  1.00  2.89           O  
ATOM   3596  CB  THR A 230      20.092 -15.643   3.548  1.00  2.89           C  
ATOM   3597  OG1 THR A 230      20.826 -15.446   2.334  1.00  2.89           O  
ATOM   3598  CG2 THR A 230      19.793 -17.113   3.726  1.00  2.89           C  
ATOM   3599  H   THR A 230      19.960 -13.022   3.885  1.00  2.89           H  
ATOM   3600  HA  THR A 230      18.246 -15.080   2.609  1.00  2.89           H  
ATOM   3601  HB  THR A 230      20.706 -15.307   4.381  1.00  2.89           H  
ATOM   3602  HG1 THR A 230      20.256 -15.630   1.581  1.00  2.89           H  
ATOM   3603 1HG2 THR A 230      20.728 -17.673   3.755  1.00  2.89           H  
ATOM   3604 2HG2 THR A 230      19.274 -17.251   4.641  1.00  2.89           H  
ATOM   3605 3HG2 THR A 230      19.182 -17.466   2.896  1.00  2.89           H  
ATOM   3606  N   HIS A 231      16.654 -15.451   4.431  1.00  3.93           N  
ATOM   3607  CA  HIS A 231      15.683 -15.738   5.490  1.00  3.93           C  
ATOM   3608  C   HIS A 231      16.133 -16.945   6.291  1.00  3.93           C  
ATOM   3609  O   HIS A 231      15.819 -17.085   7.472  1.00  3.93           O  
ATOM   3610  CB  HIS A 231      14.304 -16.025   4.897  1.00  3.93           C  
ATOM   3611  CG  HIS A 231      14.242 -17.331   4.152  1.00  3.93           C  
ATOM   3612  ND1 HIS A 231      14.755 -17.488   2.877  1.00  3.93           N  
ATOM   3613  CD2 HIS A 231      13.729 -18.537   4.502  1.00  3.93           C  
ATOM   3614  CE1 HIS A 231      14.559 -18.735   2.478  1.00  3.93           C  
ATOM   3615  NE2 HIS A 231      13.939 -19.390   3.445  1.00  3.93           N  
ATOM   3616  H   HIS A 231      16.354 -15.450   3.464  1.00  3.93           H  
ATOM   3617  HA  HIS A 231      15.605 -14.884   6.167  1.00  3.93           H  
ATOM   3618 1HB  HIS A 231      13.562 -16.050   5.697  1.00  3.93           H  
ATOM   3619 2HB  HIS A 231      14.026 -15.223   4.213  1.00  3.93           H  
ATOM   3620  HD2 HIS A 231      13.241 -18.786   5.450  1.00  3.93           H  
ATOM   3621  HE1 HIS A 231      14.858 -19.151   1.517  1.00  3.93           H  
ATOM   3622  HE2 HIS A 231      13.660 -20.361   3.423  1.00  3.93           H  
ATOM   3623  N   GLY A 232      16.919 -17.794   5.642  1.00  5.08           N  
ATOM   3624  CA  GLY A 232      17.466 -18.984   6.250  1.00  5.08           C  
ATOM   3625  C   GLY A 232      18.318 -18.634   7.461  1.00  5.08           C  
ATOM   3626  O   GLY A 232      18.402 -19.424   8.398  1.00  5.08           O  
ATOM   3627  H   GLY A 232      17.119 -17.598   4.672  1.00  5.08           H  
ATOM   3628 1HA  GLY A 232      16.650 -19.644   6.550  1.00  5.08           H  
ATOM   3629 2HA  GLY A 232      18.066 -19.523   5.518  1.00  5.08           H  
ATOM   3630  N   MET A 233      18.971 -17.461   7.452  1.00  6.22           N  
ATOM   3631  CA  MET A 233      19.811 -17.085   8.577  1.00  6.22           C  
ATOM   3632  C   MET A 233      18.917 -16.603   9.697  1.00  6.22           C  
ATOM   3633  O   MET A 233      19.168 -16.890  10.869  1.00  6.22           O  
ATOM   3634  CB  MET A 233      20.805 -16.005   8.179  1.00  6.22           C  
ATOM   3635  CG  MET A 233      21.829 -16.457   7.157  1.00  6.22           C  
ATOM   3636  SD  MET A 233      22.852 -17.822   7.725  1.00  6.22           S  
ATOM   3637  CE  MET A 233      22.009 -19.217   7.001  1.00  6.22           C  
ATOM   3638  H   MET A 233      18.854 -16.804   6.686  1.00  6.22           H  
ATOM   3639  HA  MET A 233      20.359 -17.957   8.918  1.00  6.22           H  
ATOM   3640 1HB  MET A 233      20.262 -15.158   7.754  1.00  6.22           H  
ATOM   3641 2HB  MET A 233      21.332 -15.646   9.061  1.00  6.22           H  
ATOM   3642 1HG  MET A 233      21.309 -16.774   6.262  1.00  6.22           H  
ATOM   3643 2HG  MET A 233      22.478 -15.622   6.894  1.00  6.22           H  
ATOM   3644 1HE  MET A 233      22.541 -20.132   7.251  1.00  6.22           H  
ATOM   3645 2HE  MET A 233      21.004 -19.272   7.392  1.00  6.22           H  
ATOM   3646 3HE  MET A 233      21.976 -19.101   5.917  1.00  6.22           H  
ATOM   3647  N   ASP A 234      17.837 -15.903   9.335  1.00  7.24           N  
ATOM   3648  CA  ASP A 234      16.917 -15.461  10.380  1.00  7.24           C  
ATOM   3649  C   ASP A 234      16.322 -16.676  11.086  1.00  7.24           C  
ATOM   3650  O   ASP A 234      16.166 -16.678  12.303  1.00  7.24           O  
ATOM   3651  CB  ASP A 234      15.793 -14.562   9.845  1.00  7.24           C  
ATOM   3652  CG  ASP A 234      16.231 -13.118   9.485  1.00  7.24           C  
ATOM   3653  OD1 ASP A 234      17.307 -12.709   9.871  1.00  7.24           O  
ATOM   3654  OD2 ASP A 234      15.459 -12.438   8.843  1.00  7.24           O  
ATOM   3655  H   ASP A 234      17.686 -15.690   8.345  1.00  7.24           H  
ATOM   3656  HA  ASP A 234      17.481 -14.887  11.116  1.00  7.24           H  
ATOM   3657 1HB  ASP A 234      15.365 -15.024   8.955  1.00  7.24           H  
ATOM   3658 2HB  ASP A 234      14.999 -14.509  10.589  1.00  7.24           H  
ATOM   3659  N   GLU A 235      16.028 -17.741  10.336  1.00  8.13           N  
ATOM   3660  CA  GLU A 235      15.501 -18.938  10.984  1.00  8.13           C  
ATOM   3661  C   GLU A 235      16.602 -19.688  11.752  1.00  8.13           C  
ATOM   3662  O   GLU A 235      16.396 -20.110  12.891  1.00  8.13           O  
ATOM   3663  CB  GLU A 235      14.843 -19.880   9.965  1.00  8.13           C  
ATOM   3664  CG  GLU A 235      13.541 -19.349   9.333  1.00  8.13           C  
ATOM   3665  CD  GLU A 235      12.884 -20.336   8.366  1.00  8.13           C  
ATOM   3666  OE1 GLU A 235      13.440 -21.387   8.137  1.00  8.13           O  
ATOM   3667  OE2 GLU A 235      11.824 -20.029   7.865  1.00  8.13           O  
ATOM   3668  H   GLU A 235      16.145 -17.692   9.323  1.00  8.13           H  
ATOM   3669  HA  GLU A 235      14.742 -18.630  11.703  1.00  8.13           H  
ATOM   3670 1HB  GLU A 235      15.548 -20.072   9.153  1.00  8.13           H  
ATOM   3671 2HB  GLU A 235      14.624 -20.835  10.441  1.00  8.13           H  
ATOM   3672 1HG  GLU A 235      12.836 -19.108  10.127  1.00  8.13           H  
ATOM   3673 2HG  GLU A 235      13.772 -18.426   8.797  1.00  8.13           H  
ATOM   3674  N   LEU A 236      17.796 -19.791  11.162  1.00  8.88           N  
ATOM   3675  CA  LEU A 236      18.927 -20.494  11.764  1.00  8.88           C  
ATOM   3676  C   LEU A 236      19.289 -19.986  13.145  1.00  8.88           C  
ATOM   3677  O   LEU A 236      19.589 -20.774  14.045  1.00  8.88           O  
ATOM   3678  CB  LEU A 236      20.158 -20.382  10.859  1.00  8.88           C  
ATOM   3679  CG  LEU A 236      21.429 -21.042  11.356  1.00  8.88           C  
ATOM   3680  CD1 LEU A 236      21.196 -22.513  11.549  1.00  8.88           C  
ATOM   3681  CD2 LEU A 236      22.521 -20.818  10.333  1.00  8.88           C  
ATOM   3682  H   LEU A 236      17.926 -19.417  10.225  1.00  8.88           H  
ATOM   3683  HA  LEU A 236      18.658 -21.545  11.850  1.00  8.88           H  
ATOM   3684 1HB  LEU A 236      19.920 -20.798   9.886  1.00  8.88           H  
ATOM   3685 2HB  LEU A 236      20.382 -19.330  10.736  1.00  8.88           H  
ATOM   3686  HG  LEU A 236      21.720 -20.602  12.311  1.00  8.88           H  
ATOM   3687 1HD1 LEU A 236      22.113 -22.983  11.904  1.00  8.88           H  
ATOM   3688 2HD1 LEU A 236      20.404 -22.661  12.284  1.00  8.88           H  
ATOM   3689 3HD1 LEU A 236      20.901 -22.960  10.600  1.00  8.88           H  
ATOM   3690 1HD2 LEU A 236      23.447 -21.279  10.677  1.00  8.88           H  
ATOM   3691 2HD2 LEU A 236      22.220 -21.264   9.389  1.00  8.88           H  
ATOM   3692 3HD2 LEU A 236      22.673 -19.763  10.193  1.00  8.88           H  
ATOM   3693  N   TYR A 237      19.263 -18.674  13.323  1.00  9.48           N  
ATOM   3694  CA  TYR A 237      19.671 -18.098  14.589  1.00  9.48           C  
ATOM   3695  C   TYR A 237      18.506 -17.675  15.493  1.00  9.48           C  
ATOM   3696  O   TYR A 237      18.710 -16.888  16.422  1.00  9.48           O  
ATOM   3697  CB  TYR A 237      20.611 -16.927  14.327  1.00  9.48           C  
ATOM   3698  CG  TYR A 237      21.866 -17.358  13.577  1.00  9.48           C  
ATOM   3699  CD1 TYR A 237      22.043 -16.995  12.251  1.00  9.48           C  
ATOM   3700  CD2 TYR A 237      22.817 -18.148  14.205  1.00  9.48           C  
ATOM   3701  CE1 TYR A 237      23.158 -17.395  11.565  1.00  9.48           C  
ATOM   3702  CE2 TYR A 237      23.940 -18.557  13.511  1.00  9.48           C  
ATOM   3703  CZ  TYR A 237      24.112 -18.180  12.196  1.00  9.48           C  
ATOM   3704  OH  TYR A 237      25.234 -18.583  11.503  1.00  9.48           O  
ATOM   3705  H   TYR A 237      19.012 -18.064  12.542  1.00  9.48           H  
ATOM   3706  HA  TYR A 237      20.232 -18.854  15.134  1.00  9.48           H  
ATOM   3707 1HB  TYR A 237      20.094 -16.172  13.728  1.00  9.48           H  
ATOM   3708 2HB  TYR A 237      20.906 -16.467  15.268  1.00  9.48           H  
ATOM   3709  HD1 TYR A 237      21.302 -16.382  11.755  1.00  9.48           H  
ATOM   3710  HD2 TYR A 237      22.678 -18.448  15.244  1.00  9.48           H  
ATOM   3711  HE1 TYR A 237      23.291 -17.098  10.531  1.00  9.48           H  
ATOM   3712  HE2 TYR A 237      24.689 -19.177  14.003  1.00  9.48           H  
ATOM   3713  HH  TYR A 237      25.130 -18.364  10.572  1.00  9.48           H  
ATOM   3714  N   LYS A 238      17.298 -18.180  15.217  1.00  9.94           N  
ATOM   3715  CA  LYS A 238      16.122 -17.869  16.028  1.00  9.94           C  
ATOM   3716  C   LYS A 238      15.733 -19.056  16.906  1.00  9.94           C  
ATOM   3717  O   LYS A 238      16.159 -19.151  18.057  1.00  9.94           O  
ATOM   3718  OXT LYS A 238      14.846 -19.819  16.524  1.00  9.94           O  
ATOM   3719  CB  LYS A 238      14.949 -17.459  15.136  1.00  9.94           C  
ATOM   3720  CG  LYS A 238      13.667 -17.078  15.874  1.00  9.94           C  
ATOM   3721  CD  LYS A 238      12.583 -16.638  14.889  1.00  9.94           C  
ATOM   3722  CE  LYS A 238      11.287 -16.272  15.606  1.00  9.94           C  
ATOM   3723  NZ  LYS A 238      10.226 -15.847  14.650  1.00  9.94           N  
ATOM   3724  H   LYS A 238      17.180 -18.817  14.425  1.00  9.94           H  
ATOM   3725  HA  LYS A 238      16.363 -17.033  16.683  1.00  9.94           H  
ATOM   3726 1HB  LYS A 238      15.240 -16.591  14.555  1.00  9.94           H  
ATOM   3727 2HB  LYS A 238      14.726 -18.262  14.429  1.00  9.94           H  
ATOM   3728 1HG  LYS A 238      13.306 -17.933  16.445  1.00  9.94           H  
ATOM   3729 2HG  LYS A 238      13.876 -16.261  16.564  1.00  9.94           H  
ATOM   3730 1HD  LYS A 238      12.937 -15.772  14.327  1.00  9.94           H  
ATOM   3731 2HD  LYS A 238      12.386 -17.447  14.184  1.00  9.94           H  
ATOM   3732 1HE  LYS A 238      10.933 -17.136  16.166  1.00  9.94           H  
ATOM   3733 2HE  LYS A 238      11.482 -15.455  16.301  1.00  9.94           H  
ATOM   3734 1HZ  LYS A 238       9.387 -15.614  15.161  1.00  9.94           H  
ATOM   3735 2HZ  LYS A 238      10.542 -15.039  14.134  1.00  9.94           H  
ATOM   3736 3HZ  LYS A 238      10.031 -16.602  14.008  1.00  9.94           H  
ENDMDL

REMARK ID 699222 DOMAINID 689633 MODEL 3 Green_Fluorescent_protein
MODEL     3
ATOM      1  N   MET A   1       1.274  -1.700  -3.570  1.00  1.63           N  
ATOM      2  CA  MET A   1       2.530  -1.000  -3.798  1.00  1.63           C  
ATOM      3  C   MET A   1       2.577   0.330  -3.064  1.00  1.63           C  
ATOM      4  O   MET A   1       1.625   0.732  -2.393  1.00  1.63           O  
ATOM      5  CB  MET A   1       2.771  -0.753  -5.289  1.00  1.63           C  
ATOM      6  CG  MET A   1       2.963  -1.993  -6.130  1.00  1.63           C  
ATOM      7  SD  MET A   1       3.339  -1.584  -7.845  1.00  1.63           S  
ATOM      8  CE  MET A   1       5.036  -0.998  -7.660  1.00  1.63           C  
ATOM      9 1H   MET A   1       1.083  -2.306  -4.354  1.00  1.63           H  
ATOM     10 2H   MET A   1       1.350  -2.250  -2.727  1.00  1.63           H  
ATOM     11 3H   MET A   1       0.527  -1.027  -3.470  1.00  1.63           H  
ATOM     12  HA  MET A   1       3.344  -1.616  -3.413  1.00  1.63           H  
ATOM     13 1HB  MET A   1       1.935  -0.193  -5.702  1.00  1.63           H  
ATOM     14 2HB  MET A   1       3.666  -0.143  -5.424  1.00  1.63           H  
ATOM     15 1HG  MET A   1       3.785  -2.586  -5.726  1.00  1.63           H  
ATOM     16 2HG  MET A   1       2.060  -2.600  -6.107  1.00  1.63           H  
ATOM     17 1HE  MET A   1       5.430  -0.696  -8.628  1.00  1.63           H  
ATOM     18 2HE  MET A   1       5.061  -0.148  -6.974  1.00  1.63           H  
ATOM     19 3HE  MET A   1       5.651  -1.801  -7.255  1.00  1.63           H  
ATOM     20  N   SER A   2       3.700   1.009  -3.224  1.00  1.36           N  
ATOM     21  CA  SER A   2       3.974   2.319  -2.645  1.00  1.36           C  
ATOM     22  C   SER A   2       4.903   3.068  -3.578  1.00  1.36           C  
ATOM     23  O   SER A   2       5.578   2.435  -4.390  1.00  1.36           O  
ATOM     24  CB  SER A   2       4.627   2.161  -1.279  1.00  1.36           C  
ATOM     25  OG  SER A   2       5.909   1.532  -1.371  1.00  1.36           O  
ATOM     26  H   SER A   2       4.427   0.584  -3.781  1.00  1.36           H  
ATOM     27  HA  SER A   2       3.040   2.876  -2.548  1.00  1.36           H  
ATOM     28 1HB  SER A   2       4.731   3.135  -0.805  1.00  1.36           H  
ATOM     29 2HB  SER A   2       3.975   1.561  -0.644  1.00  1.36           H  
ATOM     30  HG  SER A   2       6.104   1.211  -0.474  1.00  1.36           H  
ATOM     31  N   LYS A   3       5.012   4.393  -3.425  1.00  1.13           N  
ATOM     32  CA  LYS A   3       5.938   5.141  -4.281  1.00  1.13           C  
ATOM     33  C   LYS A   3       7.337   4.598  -4.087  1.00  1.13           C  
ATOM     34  O   LYS A   3       8.125   4.509  -5.024  1.00  1.13           O  
ATOM     35  CB  LYS A   3       5.935   6.631  -3.960  1.00  1.13           C  
ATOM     36  CG  LYS A   3       6.804   7.442  -4.910  1.00  1.13           C  
ATOM     37  CD  LYS A   3       6.194   7.419  -6.313  1.00  1.13           C  
ATOM     38  CE  LYS A   3       6.973   8.252  -7.310  1.00  1.13           C  
ATOM     39  NZ  LYS A   3       6.329   8.209  -8.662  1.00  1.13           N  
ATOM     40  H   LYS A   3       4.442   4.877  -2.744  1.00  1.13           H  
ATOM     41  HA  LYS A   3       5.655   4.996  -5.326  1.00  1.13           H  
ATOM     42 1HB  LYS A   3       4.917   7.018  -4.012  1.00  1.13           H  
ATOM     43 2HB  LYS A   3       6.305   6.792  -2.945  1.00  1.13           H  
ATOM     44 1HG  LYS A   3       6.885   8.470  -4.558  1.00  1.13           H  
ATOM     45 2HG  LYS A   3       7.801   7.007  -4.946  1.00  1.13           H  
ATOM     46 1HD  LYS A   3       6.166   6.385  -6.675  1.00  1.13           H  
ATOM     47 2HD  LYS A   3       5.170   7.789  -6.270  1.00  1.13           H  
ATOM     48 1HE  LYS A   3       7.022   9.284  -6.970  1.00  1.13           H  
ATOM     49 2HE  LYS A   3       7.987   7.855  -7.390  1.00  1.13           H  
ATOM     50 1HZ  LYS A   3       6.863   8.758  -9.317  1.00  1.13           H  
ATOM     51 2HZ  LYS A   3       6.281   7.235  -8.989  1.00  1.13           H  
ATOM     52 3HZ  LYS A   3       5.393   8.577  -8.598  1.00  1.13           H  
ATOM     53  N   GLY A   4       7.632   4.226  -2.854  1.00  0.95           N  
ATOM     54  CA  GLY A   4       8.915   3.674  -2.502  1.00  0.95           C  
ATOM     55  C   GLY A   4       9.222   2.478  -3.386  1.00  0.95           C  
ATOM     56  O   GLY A   4      10.248   2.449  -4.074  1.00  0.95           O  
ATOM     57  H   GLY A   4       6.935   4.331  -2.134  1.00  0.95           H  
ATOM     58 1HA  GLY A   4       9.692   4.428  -2.582  1.00  0.95           H  
ATOM     59 2HA  GLY A   4       8.860   3.364  -1.470  1.00  0.95           H  
ATOM     60  N   GLU A   5       8.310   1.503  -3.409  1.00  0.83           N  
ATOM     61  CA  GLU A   5       8.527   0.320  -4.237  1.00  0.83           C  
ATOM     62  C   GLU A   5       8.711   0.697  -5.714  1.00  0.83           C  
ATOM     63  O   GLU A   5       9.540   0.103  -6.411  1.00  0.83           O  
ATOM     64  CB  GLU A   5       7.375  -0.682  -4.083  1.00  0.83           C  
ATOM     65  CG  GLU A   5       7.576  -2.006  -4.835  1.00  0.83           C  
ATOM     66  CD  GLU A   5       6.460  -3.018  -4.595  1.00  0.83           C  
ATOM     67  OE1 GLU A   5       5.563  -2.722  -3.838  1.00  0.83           O  
ATOM     68  OE2 GLU A   5       6.516  -4.079  -5.170  1.00  0.83           O  
ATOM     69  H   GLU A   5       7.465   1.586  -2.835  1.00  0.83           H  
ATOM     70  HA  GLU A   5       9.442  -0.164  -3.900  1.00  0.83           H  
ATOM     71 1HB  GLU A   5       7.228  -0.907  -3.028  1.00  0.83           H  
ATOM     72 2HB  GLU A   5       6.452  -0.227  -4.451  1.00  0.83           H  
ATOM     73 1HG  GLU A   5       7.643  -1.793  -5.902  1.00  0.83           H  
ATOM     74 2HG  GLU A   5       8.526  -2.440  -4.524  1.00  0.83           H  
ATOM     75  N   GLU A   6       7.947   1.689  -6.203  1.00  0.75           N  
ATOM     76  CA  GLU A   6       8.092   2.081  -7.608  1.00  0.75           C  
ATOM     77  C   GLU A   6       9.501   2.634  -7.878  1.00  0.75           C  
ATOM     78  O   GLU A   6      10.119   2.310  -8.899  1.00  0.75           O  
ATOM     79  CB  GLU A   6       7.073   3.164  -8.011  1.00  0.75           C  
ATOM     80  CG  GLU A   6       5.610   2.736  -8.077  1.00  0.75           C  
ATOM     81  CD  GLU A   6       4.691   3.879  -8.530  1.00  0.75           C  
ATOM     82  OE1 GLU A   6       5.187   4.972  -8.763  1.00  0.75           O  
ATOM     83  OE2 GLU A   6       3.508   3.659  -8.644  1.00  0.75           O  
ATOM     84  H   GLU A   6       7.263   2.145  -5.597  1.00  0.75           H  
ATOM     85  HA  GLU A   6       7.939   1.202  -8.230  1.00  0.75           H  
ATOM     86 1HB  GLU A   6       7.134   3.989  -7.308  1.00  0.75           H  
ATOM     87 2HB  GLU A   6       7.342   3.559  -8.989  1.00  0.75           H  
ATOM     88 1HG  GLU A   6       5.510   1.904  -8.769  1.00  0.75           H  
ATOM     89 2HG  GLU A   6       5.301   2.396  -7.087  1.00  0.75           H  
ATOM     90  N   LEU A   7      10.044   3.397  -6.923  1.00  0.71           N  
ATOM     91  CA  LEU A   7      11.368   4.009  -7.053  1.00  0.71           C  
ATOM     92  C   LEU A   7      12.459   2.966  -7.179  1.00  0.71           C  
ATOM     93  O   LEU A   7      13.470   3.195  -7.843  1.00  0.71           O  
ATOM     94  CB  LEU A   7      11.674   4.906  -5.848  1.00  0.71           C  
ATOM     95  CG  LEU A   7      10.864   6.189  -5.739  1.00  0.71           C  
ATOM     96  CD1 LEU A   7      11.108   6.832  -4.402  1.00  0.71           C  
ATOM     97  CD2 LEU A   7      11.280   7.128  -6.836  1.00  0.71           C  
ATOM     98  H   LEU A   7       9.480   3.611  -6.096  1.00  0.71           H  
ATOM     99  HA  LEU A   7      11.372   4.620  -7.952  1.00  0.71           H  
ATOM    100 1HB  LEU A   7      11.528   4.340  -4.938  1.00  0.71           H  
ATOM    101 2HB  LEU A   7      12.714   5.187  -5.902  1.00  0.71           H  
ATOM    102  HG  LEU A   7       9.817   5.966  -5.833  1.00  0.71           H  
ATOM    103 1HD1 LEU A   7      10.522   7.734  -4.351  1.00  0.71           H  
ATOM    104 2HD1 LEU A   7      10.808   6.156  -3.609  1.00  0.71           H  
ATOM    105 3HD1 LEU A   7      12.151   7.069  -4.301  1.00  0.71           H  
ATOM    106 1HD2 LEU A   7      10.701   8.047  -6.760  1.00  0.71           H  
ATOM    107 2HD2 LEU A   7      12.345   7.358  -6.737  1.00  0.71           H  
ATOM    108 3HD2 LEU A   7      11.097   6.659  -7.803  1.00  0.71           H  
ATOM    109  N   PHE A   8      12.247   1.808  -6.566  1.00  0.68           N  
ATOM    110  CA  PHE A   8      13.246   0.756  -6.624  1.00  0.68           C  
ATOM    111  C   PHE A   8      13.040  -0.302  -7.689  1.00  0.68           C  
ATOM    112  O   PHE A   8      13.738  -1.318  -7.671  1.00  0.68           O  
ATOM    113  CB  PHE A   8      13.379   0.087  -5.284  1.00  0.68           C  
ATOM    114  CG  PHE A   8      13.978   0.964  -4.346  1.00  0.68           C  
ATOM    115  CD1 PHE A   8      13.243   1.543  -3.381  1.00  0.68           C  
ATOM    116  CD2 PHE A   8      15.307   1.248  -4.455  1.00  0.68           C  
ATOM    117  CE1 PHE A   8      13.812   2.388  -2.515  1.00  0.68           C  
ATOM    118  CE2 PHE A   8      15.905   2.097  -3.600  1.00  0.68           C  
ATOM    119  CZ  PHE A   8      15.163   2.675  -2.618  1.00  0.68           C  
ATOM    120  H   PHE A   8      11.395   1.691  -6.011  1.00  0.68           H  
ATOM    121  HA  PHE A   8      14.199   1.229  -6.833  1.00  0.68           H  
ATOM    122 1HB  PHE A   8      12.391  -0.196  -4.916  1.00  0.68           H  
ATOM    123 2HB  PHE A   8      13.987  -0.809  -5.365  1.00  0.68           H  
ATOM    124  HD1 PHE A   8      12.186   1.312  -3.311  1.00  0.68           H  
ATOM    125  HD2 PHE A   8      15.874   0.777  -5.250  1.00  0.68           H  
ATOM    126  HE1 PHE A   8      13.197   2.828  -1.746  1.00  0.68           H  
ATOM    127  HE2 PHE A   8      16.956   2.314  -3.700  1.00  0.68           H  
ATOM    128  HZ  PHE A   8      15.630   3.356  -1.917  1.00  0.68           H  
ATOM    129  N   THR A   9      12.122  -0.090  -8.622  1.00  0.67           N  
ATOM    130  CA  THR A   9      11.992  -1.070  -9.684  1.00  0.67           C  
ATOM    131  C   THR A   9      13.009  -0.732 -10.769  1.00  0.67           C  
ATOM    132  O   THR A   9      13.034   0.385 -11.285  1.00  0.67           O  
ATOM    133  CB  THR A   9      10.565  -1.123 -10.260  1.00  0.67           C  
ATOM    134  OG1 THR A   9       9.640  -1.516  -9.228  1.00  0.67           O  
ATOM    135  CG2 THR A   9      10.489  -2.122 -11.413  1.00  0.67           C  
ATOM    136  H   THR A   9      11.535   0.748  -8.616  1.00  0.67           H  
ATOM    137  HA  THR A   9      12.232  -2.057  -9.289  1.00  0.67           H  
ATOM    138  HB  THR A   9      10.289  -0.130 -10.618  1.00  0.67           H  
ATOM    139  HG1 THR A   9       9.712  -0.912  -8.466  1.00  0.67           H  
ATOM    140 1HG2 THR A   9       9.474  -2.142 -11.808  1.00  0.67           H  
ATOM    141 2HG2 THR A   9      11.178  -1.823 -12.202  1.00  0.67           H  
ATOM    142 3HG2 THR A   9      10.759  -3.114 -11.054  1.00  0.67           H  
ATOM    143  N   GLY A  10      13.838  -1.706 -11.125  1.00  0.65           N  
ATOM    144  CA  GLY A  10      14.891  -1.491 -12.108  1.00  0.65           C  
ATOM    145  C   GLY A  10      16.152  -0.958 -11.434  1.00  0.65           C  
ATOM    146  O   GLY A  10      16.284  -1.021 -10.210  1.00  0.65           O  
ATOM    147  H   GLY A  10      13.760  -2.608 -10.675  1.00  0.65           H  
ATOM    148 1HA  GLY A  10      15.117  -2.433 -12.610  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      14.551  -0.789 -12.868  1.00  0.65           H  
ATOM    150  N   VAL A  11      17.093  -0.467 -12.235  1.00  0.63           N  
ATOM    151  CA  VAL A  11      18.378  -0.043 -11.692  1.00  0.63           C  
ATOM    152  C   VAL A  11      18.373   1.393 -11.175  1.00  0.63           C  
ATOM    153  O   VAL A  11      17.999   2.325 -11.890  1.00  0.63           O  
ATOM    154  CB  VAL A  11      19.473  -0.180 -12.752  1.00  0.63           C  
ATOM    155  CG1 VAL A  11      20.778   0.323 -12.189  1.00  0.63           C  
ATOM    156  CG2 VAL A  11      19.590  -1.628 -13.167  1.00  0.63           C  
ATOM    157  H   VAL A  11      16.926  -0.416 -13.228  1.00  0.63           H  
ATOM    158  HA  VAL A  11      18.624  -0.707 -10.866  1.00  0.63           H  
ATOM    159  HB  VAL A  11      19.222   0.431 -13.617  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11      21.562   0.228 -12.940  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11      20.690   1.368 -11.899  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11      21.032  -0.279 -11.318  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11      20.369  -1.728 -13.924  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11      19.850  -2.224 -12.308  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11      18.641  -1.976 -13.574  1.00  0.63           H  
ATOM    166  N   VAL A  12      18.799   1.552  -9.927  1.00  0.62           N  
ATOM    167  CA  VAL A  12      18.861   2.849  -9.268  1.00  0.62           C  
ATOM    168  C   VAL A  12      20.293   3.198  -8.828  1.00  0.62           C  
ATOM    169  O   VAL A  12      20.923   2.398  -8.136  1.00  0.62           O  
ATOM    170  CB  VAL A  12      17.981   2.835  -8.021  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      18.050   4.151  -7.296  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      16.555   2.511  -8.383  1.00  0.62           C  
ATOM    173  H   VAL A  12      19.085   0.715  -9.418  1.00  0.62           H  
ATOM    174  HA  VAL A  12      18.452   3.588  -9.944  1.00  0.62           H  
ATOM    175  HB  VAL A  12      18.346   2.128  -7.392  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      17.441   4.098  -6.399  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      19.067   4.364  -7.021  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      17.679   4.939  -7.946  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      15.966   2.491  -7.477  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      16.162   3.277  -9.054  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      16.498   1.536  -8.875  1.00  0.62           H  
ATOM    182  N   PRO A  13      20.879   4.322  -9.265  1.00  0.61           N  
ATOM    183  CA  PRO A  13      22.187   4.793  -8.836  1.00  0.61           C  
ATOM    184  C   PRO A  13      22.220   4.988  -7.321  1.00  0.61           C  
ATOM    185  O   PRO A  13      21.214   5.401  -6.726  1.00  0.61           O  
ATOM    186  CB  PRO A  13      22.343   6.109  -9.593  1.00  0.61           C  
ATOM    187  CG  PRO A  13      21.443   5.961 -10.809  1.00  0.61           C  
ATOM    188  CD  PRO A  13      20.262   5.133 -10.332  1.00  0.61           C  
ATOM    189  HA  PRO A  13      22.954   4.070  -9.150  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      22.053   6.938  -8.944  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      23.401   6.262  -9.855  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      21.143   6.952 -11.183  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      21.997   5.464 -11.624  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      19.459   5.773  -9.933  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      19.931   4.504 -11.178  1.00  0.61           H  
ATOM    196  N   ILE A  14      23.369   4.707  -6.719  1.00  0.61           N  
ATOM    197  CA  ILE A  14      23.578   4.824  -5.279  1.00  0.61           C  
ATOM    198  C   ILE A  14      24.802   5.687  -4.936  1.00  0.61           C  
ATOM    199  O   ILE A  14      25.889   5.482  -5.480  1.00  0.61           O  
ATOM    200  CB  ILE A  14      23.830   3.443  -4.651  1.00  0.61           C  
ATOM    201  CG1 ILE A  14      22.719   2.490  -4.957  1.00  0.61           C  
ATOM    202  CG2 ILE A  14      23.903   3.591  -3.141  1.00  0.61           C  
ATOM    203  CD1 ILE A  14      23.067   1.073  -4.554  1.00  0.61           C  
ATOM    204  H   ILE A  14      24.124   4.369  -7.296  1.00  0.61           H  
ATOM    205  HA  ILE A  14      22.695   5.274  -4.835  1.00  0.61           H  
ATOM    206  HB  ILE A  14      24.757   3.023  -5.040  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14      21.828   2.820  -4.443  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14      22.518   2.490  -6.024  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14      24.078   2.618  -2.692  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14      24.706   4.257  -2.873  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14      22.958   4.002  -2.774  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14      22.256   0.407  -4.796  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14      23.960   0.754  -5.095  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14      23.256   1.038  -3.484  1.00  0.61           H  
ATOM    215  N   LEU A  15      24.634   6.638  -4.028  1.00  0.60           N  
ATOM    216  CA  LEU A  15      25.738   7.481  -3.554  1.00  0.60           C  
ATOM    217  C   LEU A  15      25.944   7.315  -2.053  1.00  0.60           C  
ATOM    218  O   LEU A  15      24.990   7.445  -1.284  1.00  0.60           O  
ATOM    219  CB  LEU A  15      25.464   8.948  -3.873  1.00  0.60           C  
ATOM    220  CG  LEU A  15      26.423   9.980  -3.267  1.00  0.60           C  
ATOM    221  CD1 LEU A  15      27.814   9.825  -3.864  1.00  0.60           C  
ATOM    222  CD2 LEU A  15      25.853  11.377  -3.500  1.00  0.60           C  
ATOM    223  H   LEU A  15      23.701   6.762  -3.632  1.00  0.60           H  
ATOM    224  HA  LEU A  15      26.656   7.176  -4.057  1.00  0.60           H  
ATOM    225 1HB  LEU A  15      25.487   9.072  -4.954  1.00  0.60           H  
ATOM    226 2HB  LEU A  15      24.480   9.176  -3.529  1.00  0.60           H  
ATOM    227  HG  LEU A  15      26.507   9.808  -2.190  1.00  0.60           H  
ATOM    228 1HD1 LEU A  15      28.485  10.559  -3.406  1.00  0.60           H  
ATOM    229 2HD1 LEU A  15      28.185   8.828  -3.665  1.00  0.60           H  
ATOM    230 3HD1 LEU A  15      27.775   9.987  -4.940  1.00  0.60           H  
ATOM    231 1HD2 LEU A  15      26.524  12.117  -3.052  1.00  0.60           H  
ATOM    232 2HD2 LEU A  15      25.768  11.562  -4.570  1.00  0.60           H  
ATOM    233 3HD2 LEU A  15      24.870  11.455  -3.040  1.00  0.60           H  
ATOM    234  N   VAL A  16      27.169   6.992  -1.644  1.00  0.60           N  
ATOM    235  CA  VAL A  16      27.453   6.797  -0.225  1.00  0.60           C  
ATOM    236  C   VAL A  16      28.612   7.688   0.229  1.00  0.60           C  
ATOM    237  O   VAL A  16      29.678   7.703  -0.386  1.00  0.60           O  
ATOM    238  CB  VAL A  16      27.803   5.325   0.064  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      28.086   5.158   1.554  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      26.675   4.401  -0.385  1.00  0.60           C  
ATOM    241  H   VAL A  16      27.917   6.888  -2.330  1.00  0.60           H  
ATOM    242  HA  VAL A  16      26.570   7.065   0.352  1.00  0.60           H  
ATOM    243  HB  VAL A  16      28.705   5.065  -0.478  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      28.339   4.127   1.758  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      28.911   5.802   1.850  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      27.194   5.424   2.127  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      26.949   3.366  -0.176  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      25.766   4.643   0.144  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      26.517   4.526  -1.445  1.00  0.60           H  
ATOM    250  N   GLU A  17      28.408   8.433   1.307  1.00  0.61           N  
ATOM    251  CA  GLU A  17      29.468   9.315   1.805  1.00  0.61           C  
ATOM    252  C   GLU A  17      29.688   9.105   3.300  1.00  0.61           C  
ATOM    253  O   GLU A  17      28.752   9.238   4.089  1.00  0.61           O  
ATOM    254  CB  GLU A  17      29.108  10.779   1.517  1.00  0.61           C  
ATOM    255  CG  GLU A  17      28.967  11.146   0.013  1.00  0.61           C  
ATOM    256  CD  GLU A  17      28.481  12.578  -0.226  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      28.164  13.255   0.728  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      28.452  12.994  -1.359  1.00  0.61           O  
ATOM    259  H   GLU A  17      27.508   8.373   1.788  1.00  0.61           H  
ATOM    260  HA  GLU A  17      30.400   9.075   1.296  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      28.168  11.018   2.008  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      29.872  11.426   1.946  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      29.934  11.009  -0.477  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      28.261  10.462  -0.452  1.00  0.61           H  
ATOM    265  N   LEU A  18      30.930   8.792   3.678  1.00  0.61           N  
ATOM    266  CA  LEU A  18      31.296   8.511   5.065  1.00  0.61           C  
ATOM    267  C   LEU A  18      32.410   9.386   5.624  1.00  0.61           C  
ATOM    268  O   LEU A  18      33.516   9.446   5.076  1.00  0.61           O  
ATOM    269  CB  LEU A  18      31.753   7.053   5.170  1.00  0.61           C  
ATOM    270  CG  LEU A  18      32.319   6.592   6.516  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      31.287   6.644   7.502  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      32.847   5.172   6.412  1.00  0.61           C  
ATOM    273  H   LEU A  18      31.652   8.712   2.965  1.00  0.61           H  
ATOM    274  HA  LEU A  18      30.416   8.658   5.681  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      30.915   6.404   4.918  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      32.533   6.920   4.439  1.00  0.61           H  
ATOM    277  HG  LEU A  18      33.127   7.263   6.821  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      31.696   6.328   8.403  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      30.905   7.652   7.604  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      30.502   5.978   7.200  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      33.243   4.870   7.372  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      32.038   4.498   6.126  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      33.633   5.135   5.669  1.00  0.61           H  
ATOM    284  N   ASP A  19      32.118  10.050   6.741  1.00  0.61           N  
ATOM    285  CA  ASP A  19      33.114  10.860   7.453  1.00  0.61           C  
ATOM    286  C   ASP A  19      33.420  10.148   8.768  1.00  0.61           C  
ATOM    287  O   ASP A  19      32.546  10.071   9.642  1.00  0.61           O  
ATOM    288  CB  ASP A  19      32.637  12.302   7.694  1.00  0.61           C  
ATOM    289  CG  ASP A  19      33.732  13.219   8.346  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      34.754  12.726   8.733  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      33.564  14.425   8.420  1.00  0.61           O  
ATOM    292  H   ASP A  19      31.168   9.969   7.114  1.00  0.61           H  
ATOM    293  HA  ASP A  19      34.034  10.898   6.868  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      32.330  12.741   6.746  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      31.760  12.284   8.347  1.00  0.61           H  
ATOM    296  N   GLY A  20      34.608   9.546   8.863  1.00  0.61           N  
ATOM    297  CA  GLY A  20      34.940   8.744  10.026  1.00  0.61           C  
ATOM    298  C   GLY A  20      36.081   9.289  10.893  1.00  0.61           C  
ATOM    299  O   GLY A  20      36.963  10.012  10.443  1.00  0.61           O  
ATOM    300  H   GLY A  20      35.303   9.682   8.131  1.00  0.61           H  
ATOM    301 1HA  GLY A  20      34.053   8.653  10.630  1.00  0.61           H  
ATOM    302 2HA  GLY A  20      35.185   7.740   9.698  1.00  0.61           H  
ATOM    303  N   ASP A  21      36.088   8.851  12.144  1.00  0.61           N  
ATOM    304  CA  ASP A  21      37.119   9.129  13.154  1.00  0.61           C  
ATOM    305  C   ASP A  21      37.395   7.923  14.017  1.00  0.61           C  
ATOM    306  O   ASP A  21      36.579   7.616  14.877  1.00  0.61           O  
ATOM    307  CB  ASP A  21      36.683  10.302  14.053  1.00  0.61           C  
ATOM    308  CG  ASP A  21      37.660  10.639  15.246  1.00  0.61           C  
ATOM    309  OD1 ASP A  21      38.556   9.861  15.503  1.00  0.61           O  
ATOM    310  OD2 ASP A  21      37.404  11.598  15.971  1.00  0.61           O  
ATOM    311  H   ASP A  21      35.273   8.310  12.427  1.00  0.61           H  
ATOM    312  HA  ASP A  21      38.042   9.396  12.645  1.00  0.61           H  
ATOM    313 1HB  ASP A  21      36.589  11.195  13.433  1.00  0.61           H  
ATOM    314 2HB  ASP A  21      35.692  10.091  14.453  1.00  0.61           H  
ATOM    315  N   VAL A  22      38.522   7.239  13.804  1.00  0.61           N  
ATOM    316  CA  VAL A  22      38.806   6.057  14.617  1.00  0.61           C  
ATOM    317  C   VAL A  22      40.009   6.332  15.499  1.00  0.61           C  
ATOM    318  O   VAL A  22      41.125   6.524  15.014  1.00  0.61           O  
ATOM    319  CB  VAL A  22      39.047   4.832  13.738  1.00  0.61           C  
ATOM    320  CG1 VAL A  22      39.331   3.614  14.628  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      37.838   4.643  12.851  1.00  0.61           C  
ATOM    322  H   VAL A  22      39.175   7.565  13.088  1.00  0.61           H  
ATOM    323  HA  VAL A  22      37.955   5.855  15.261  1.00  0.61           H  
ATOM    324  HB  VAL A  22      39.930   4.997  13.116  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22      39.511   2.740  14.026  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22      40.206   3.810  15.247  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22      38.478   3.436  15.265  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22      37.991   3.793  12.198  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      36.956   4.487  13.459  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      37.706   5.537  12.258  1.00  0.61           H  
ATOM    331  N   ASN A  23      39.769   6.393  16.799  1.00  0.61           N  
ATOM    332  CA  ASN A  23      40.785   6.759  17.784  1.00  0.61           C  
ATOM    333  C   ASN A  23      41.542   8.053  17.420  1.00  0.61           C  
ATOM    334  O   ASN A  23      42.748   8.141  17.650  1.00  0.61           O  
ATOM    335  CB  ASN A  23      41.831   5.657  18.020  1.00  0.61           C  
ATOM    336  CG  ASN A  23      41.380   4.352  18.736  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      40.225   4.098  19.151  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      42.380   3.520  18.947  1.00  0.61           N  
ATOM    339  H   ASN A  23      38.815   6.204  17.113  1.00  0.61           H  
ATOM    340  HA  ASN A  23      40.279   6.948  18.729  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      42.263   5.370  17.058  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      42.647   6.083  18.603  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23      42.254   2.642  19.436  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23      43.331   3.733  18.633  1.00  0.61           H  
ATOM    345  N   GLY A  24      40.848   9.080  16.903  1.00  0.61           N  
ATOM    346  CA  GLY A  24      41.488  10.342  16.562  1.00  0.61           C  
ATOM    347  C   GLY A  24      41.938  10.424  15.102  1.00  0.61           C  
ATOM    348  O   GLY A  24      42.317  11.500  14.630  1.00  0.61           O  
ATOM    349  H   GLY A  24      39.852   9.026  16.678  1.00  0.61           H  
ATOM    350 1HA  GLY A  24      40.781  11.149  16.759  1.00  0.61           H  
ATOM    351 2HA  GLY A  24      42.342  10.502  17.216  1.00  0.61           H  
ATOM    352  N   HIS A  25      41.893   9.314  14.369  1.00  0.60           N  
ATOM    353  CA  HIS A  25      42.324   9.353  12.983  1.00  0.60           C  
ATOM    354  C   HIS A  25      41.157   9.573  12.030  1.00  0.60           C  
ATOM    355  O   HIS A  25      40.316   8.691  11.820  1.00  0.60           O  
ATOM    356  CB  HIS A  25      43.054   8.068  12.627  1.00  0.60           C  
ATOM    357  CG  HIS A  25      44.316   7.875  13.408  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      45.559   8.246  12.926  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      44.529   7.362  14.642  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      46.480   7.963  13.832  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      45.881   7.428  14.880  1.00  0.60           N  
ATOM    362  H   HIS A  25      41.584   8.430  14.772  1.00  0.60           H  
ATOM    363  HA  HIS A  25      43.020  10.178  12.843  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      42.400   7.214  12.818  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      43.298   8.066  11.565  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      43.768   6.971  15.323  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      47.550   8.142  13.731  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      46.333   7.112  15.728  1.00  0.60           H  
ATOM    369  N   LYS A  26      41.086  10.791  11.503  1.00  0.60           N  
ATOM    370  CA  LYS A  26      39.997  11.204  10.631  1.00  0.60           C  
ATOM    371  C   LYS A  26      40.189  10.669   9.222  1.00  0.60           C  
ATOM    372  O   LYS A  26      41.303  10.703   8.690  1.00  0.60           O  
ATOM    373  CB  LYS A  26      39.850  12.733  10.612  1.00  0.60           C  
ATOM    374  CG  LYS A  26      38.631  13.267   9.797  1.00  0.60           C  
ATOM    375  CD  LYS A  26      38.476  14.798   9.950  1.00  0.60           C  
ATOM    376  CE  LYS A  26      37.295  15.364   9.113  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      35.968  14.869   9.603  1.00  0.60           N  
ATOM    378  H   LYS A  26      41.810  11.458  11.735  1.00  0.60           H  
ATOM    379  HA  LYS A  26      39.079  10.791  11.025  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      39.750  13.096  11.636  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      40.752  13.176  10.194  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      38.764  13.030   8.740  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      37.713  12.775  10.143  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      38.302  15.033  10.999  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      39.398  15.286   9.635  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      37.309  16.449   9.176  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      37.414  15.067   8.071  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      35.167  15.216   9.052  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      35.912  13.854   9.520  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      35.827  15.125  10.554  1.00  0.60           H  
ATOM    391  N   PHE A  27      39.114  10.186   8.619  1.00  0.60           N  
ATOM    392  CA  PHE A  27      39.180   9.739   7.238  1.00  0.60           C  
ATOM    393  C   PHE A  27      37.868  10.012   6.521  1.00  0.60           C  
ATOM    394  O   PHE A  27      36.813  10.138   7.141  1.00  0.60           O  
ATOM    395  CB  PHE A  27      39.475   8.237   7.126  1.00  0.60           C  
ATOM    396  CG  PHE A  27      38.387   7.302   7.572  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      37.456   6.901   6.646  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      38.311   6.774   8.852  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      36.469   6.016   6.952  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      37.308   5.865   9.160  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      36.395   5.495   8.201  1.00  0.60           C  
ATOM    402  H   PHE A  27      38.238  10.153   9.136  1.00  0.60           H  
ATOM    403  HA  PHE A  27      39.970  10.293   6.731  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      39.712   8.001   6.086  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      40.364   8.014   7.710  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      37.526   7.308   5.644  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      39.047   7.072   9.605  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      35.756   5.724   6.192  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      37.238   5.442  10.145  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      35.618   4.788   8.434  1.00  0.60           H  
ATOM    411  N   SER A  28      37.909  10.032   5.204  1.00  0.61           N  
ATOM    412  CA  SER A  28      36.660  10.200   4.471  1.00  0.61           C  
ATOM    413  C   SER A  28      36.624   9.395   3.192  1.00  0.61           C  
ATOM    414  O   SER A  28      37.566   9.418   2.390  1.00  0.61           O  
ATOM    415  CB  SER A  28      36.381  11.665   4.185  1.00  0.61           C  
ATOM    416  OG  SER A  28      35.210  11.815   3.432  1.00  0.61           O  
ATOM    417  H   SER A  28      38.808   9.946   4.733  1.00  0.61           H  
ATOM    418  HA  SER A  28      35.857   9.834   5.104  1.00  0.61           H  
ATOM    419 1HB  SER A  28      36.274  12.197   5.132  1.00  0.61           H  
ATOM    420 2HB  SER A  28      37.213  12.106   3.652  1.00  0.61           H  
ATOM    421  HG  SER A  28      34.556  11.226   3.840  1.00  0.61           H  
ATOM    422  N   VAL A  29      35.520   8.672   3.038  1.00  0.61           N  
ATOM    423  CA  VAL A  29      35.274   7.804   1.899  1.00  0.61           C  
ATOM    424  C   VAL A  29      34.018   8.169   1.125  1.00  0.61           C  
ATOM    425  O   VAL A  29      32.954   8.419   1.700  1.00  0.61           O  
ATOM    426  CB  VAL A  29      35.162   6.332   2.332  1.00  0.61           C  
ATOM    427  CG1 VAL A  29      34.800   5.488   1.112  1.00  0.61           C  
ATOM    428  CG2 VAL A  29      36.461   5.848   2.930  1.00  0.61           C  
ATOM    429  H   VAL A  29      34.800   8.756   3.758  1.00  0.61           H  
ATOM    430  HA  VAL A  29      36.118   7.895   1.224  1.00  0.61           H  
ATOM    431  HB  VAL A  29      34.383   6.240   3.066  1.00  0.61           H  
ATOM    432 1HG1 VAL A  29      34.711   4.489   1.383  1.00  0.61           H  
ATOM    433 2HG1 VAL A  29      33.857   5.809   0.703  1.00  0.61           H  
ATOM    434 3HG1 VAL A  29      35.569   5.578   0.361  1.00  0.61           H  
ATOM    435 1HG2 VAL A  29      36.367   4.814   3.238  1.00  0.61           H  
ATOM    436 2HG2 VAL A  29      37.245   5.920   2.207  1.00  0.61           H  
ATOM    437 3HG2 VAL A  29      36.702   6.450   3.783  1.00  0.61           H  
ATOM    438  N   SER A  30      34.139   8.184  -0.192  1.00  0.61           N  
ATOM    439  CA  SER A  30      33.001   8.460  -1.048  1.00  0.61           C  
ATOM    440  C   SER A  30      32.851   7.356  -2.069  1.00  0.61           C  
ATOM    441  O   SER A  30      33.808   7.014  -2.772  1.00  0.61           O  
ATOM    442  CB  SER A  30      33.163   9.781  -1.748  1.00  0.61           C  
ATOM    443  OG  SER A  30      32.105  10.006  -2.638  1.00  0.61           O  
ATOM    444  H   SER A  30      35.050   7.973  -0.601  1.00  0.61           H  
ATOM    445  HA  SER A  30      32.096   8.490  -0.443  1.00  0.61           H  
ATOM    446 1HB  SER A  30      33.189  10.577  -1.003  1.00  0.61           H  
ATOM    447 2HB  SER A  30      34.111   9.799  -2.284  1.00  0.61           H  
ATOM    448  HG  SER A  30      31.301   9.771  -2.154  1.00  0.61           H  
ATOM    449  N   GLY A  31      31.660   6.773  -2.132  1.00  0.61           N  
ATOM    450  CA  GLY A  31      31.441   5.704  -3.072  1.00  0.61           C  
ATOM    451  C   GLY A  31      30.229   5.901  -3.950  1.00  0.61           C  
ATOM    452  O   GLY A  31      29.275   6.605  -3.608  1.00  0.61           O  
ATOM    453  H   GLY A  31      30.908   7.083  -1.527  1.00  0.61           H  
ATOM    454 1HA  GLY A  31      32.312   5.659  -3.709  1.00  0.61           H  
ATOM    455 2HA  GLY A  31      31.364   4.754  -2.553  1.00  0.61           H  
ATOM    456  N   GLU A  32      30.261   5.236  -5.089  1.00  0.60           N  
ATOM    457  CA  GLU A  32      29.182   5.353  -6.049  1.00  0.60           C  
ATOM    458  C   GLU A  32      28.975   4.068  -6.814  1.00  0.60           C  
ATOM    459  O   GLU A  32      29.933   3.382  -7.192  1.00  0.60           O  
ATOM    460  CB  GLU A  32      29.440   6.522  -7.009  1.00  0.60           C  
ATOM    461  CG  GLU A  32      28.298   6.810  -8.000  1.00  0.60           C  
ATOM    462  CD  GLU A  32      28.535   8.038  -8.847  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      29.543   8.680  -8.667  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      27.702   8.335  -9.673  1.00  0.60           O  
ATOM    465  H   GLU A  32      31.078   4.654  -5.276  1.00  0.60           H  
ATOM    466  HA  GLU A  32      28.269   5.565  -5.504  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      29.610   7.432  -6.431  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      30.343   6.325  -7.585  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      28.179   5.956  -8.663  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      27.368   6.930  -7.437  1.00  0.60           H  
ATOM    471  N   GLY A  33      27.713   3.751  -7.041  1.00  0.60           N  
ATOM    472  CA  GLY A  33      27.371   2.564  -7.783  1.00  0.60           C  
ATOM    473  C   GLY A  33      25.901   2.471  -8.099  1.00  0.60           C  
ATOM    474  O   GLY A  33      25.239   3.489  -8.288  1.00  0.60           O  
ATOM    475  H   GLY A  33      26.983   4.356  -6.664  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      27.949   2.526  -8.706  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      27.654   1.719  -7.201  1.00  0.60           H  
ATOM    478  N   GLU A  34      25.437   1.243  -8.284  1.00  0.60           N  
ATOM    479  CA  GLU A  34      24.058   0.970  -8.687  1.00  0.60           C  
ATOM    480  C   GLU A  34      23.453  -0.222  -7.952  1.00  0.60           C  
ATOM    481  O   GLU A  34      24.162  -1.175  -7.608  1.00  0.60           O  
ATOM    482  CB  GLU A  34      23.995   0.701 -10.197  1.00  0.60           C  
ATOM    483  CG  GLU A  34      24.385   1.878 -11.115  1.00  0.60           C  
ATOM    484  CD  GLU A  34      24.290   1.552 -12.595  1.00  0.60           C  
ATOM    485  OE1 GLU A  34      24.109   0.404 -12.924  1.00  0.60           O  
ATOM    486  OE2 GLU A  34      24.392   2.457 -13.391  1.00  0.60           O  
ATOM    487  H   GLU A  34      26.077   0.471  -8.087  1.00  0.60           H  
ATOM    488  HA  GLU A  34      23.449   1.842  -8.455  1.00  0.60           H  
ATOM    489 1HB  GLU A  34      24.645  -0.139 -10.439  1.00  0.60           H  
ATOM    490 2HB  GLU A  34      22.996   0.410 -10.447  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      23.721   2.714 -10.904  1.00  0.60           H  
ATOM    492 2HG  GLU A  34      25.399   2.191 -10.890  1.00  0.60           H  
ATOM    493  N   GLY A  35      22.138  -0.206  -7.756  1.00  0.60           N  
ATOM    494  CA  GLY A  35      21.479  -1.385  -7.197  1.00  0.60           C  
ATOM    495  C   GLY A  35      20.243  -1.775  -7.994  1.00  0.60           C  
ATOM    496  O   GLY A  35      19.627  -0.935  -8.656  1.00  0.60           O  
ATOM    497  H   GLY A  35      21.604   0.632  -7.989  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      22.169  -2.219  -7.199  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      21.210  -1.201  -6.160  1.00  0.60           H  
ATOM    500  N   ASP A  36      19.856  -3.054  -7.896  1.00  0.61           N  
ATOM    501  CA  ASP A  36      18.670  -3.544  -8.597  1.00  0.61           C  
ATOM    502  C   ASP A  36      17.906  -4.556  -7.753  1.00  0.61           C  
ATOM    503  O   ASP A  36      18.299  -5.732  -7.632  1.00  0.61           O  
ATOM    504  CB  ASP A  36      19.043  -4.185  -9.933  1.00  0.61           C  
ATOM    505  CG  ASP A  36      17.784  -4.581 -10.813  1.00  0.61           C  
ATOM    506  OD1 ASP A  36      16.651  -4.577 -10.305  1.00  0.61           O  
ATOM    507  OD2 ASP A  36      17.979  -4.887 -11.971  1.00  0.61           O  
ATOM    508  H   ASP A  36      20.434  -3.695  -7.350  1.00  0.61           H  
ATOM    509  HA  ASP A  36      18.008  -2.698  -8.794  1.00  0.61           H  
ATOM    510 1HB  ASP A  36      19.669  -3.502 -10.489  1.00  0.61           H  
ATOM    511 2HB  ASP A  36      19.634  -5.083  -9.749  1.00  0.61           H  
ATOM    512  N   ALA A  37      16.781  -4.078  -7.219  1.00  0.62           N  
ATOM    513  CA  ALA A  37      15.882  -4.787  -6.316  1.00  0.62           C  
ATOM    514  C   ALA A  37      15.273  -6.031  -6.954  1.00  0.62           C  
ATOM    515  O   ALA A  37      14.769  -6.914  -6.258  1.00  0.62           O  
ATOM    516  CB  ALA A  37      14.790  -3.851  -5.865  1.00  0.62           C  
ATOM    517  H   ALA A  37      16.541  -3.121  -7.448  1.00  0.62           H  
ATOM    518  HA  ALA A  37      16.454  -5.104  -5.455  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      14.147  -4.370  -5.163  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      15.230  -2.979  -5.382  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      14.214  -3.538  -6.730  1.00  0.62           H  
ATOM    522  N   THR A  38      15.294  -6.088  -8.288  1.00  0.63           N  
ATOM    523  CA  THR A  38      14.758  -7.212  -9.038  1.00  0.63           C  
ATOM    524  C   THR A  38      15.532  -8.466  -8.673  1.00  0.63           C  
ATOM    525  O   THR A  38      14.990  -9.574  -8.650  1.00  0.63           O  
ATOM    526  CB  THR A  38      14.923  -7.005 -10.552  1.00  0.63           C  
ATOM    527  OG1 THR A  38      14.296  -5.793 -10.946  1.00  0.63           O  
ATOM    528  CG2 THR A  38      14.325  -8.174 -11.308  1.00  0.63           C  
ATOM    529  H   THR A  38      15.735  -5.334  -8.832  1.00  0.63           H  
ATOM    530  HA  THR A  38      13.708  -7.351  -8.786  1.00  0.63           H  
ATOM    531  HB  THR A  38      15.974  -6.943 -10.791  1.00  0.63           H  
ATOM    532  HG1 THR A  38      14.984  -5.094 -10.793  1.00  0.63           H  
ATOM    533 1HG2 THR A  38      14.462  -8.020 -12.378  1.00  0.63           H  
ATOM    534 2HG2 THR A  38      14.830  -9.091 -11.004  1.00  0.63           H  
ATOM    535 3HG2 THR A  38      13.264  -8.251 -11.084  1.00  0.63           H  
ATOM    536  N   TYR A  39      16.836  -8.285  -8.469  1.00  0.64           N  
ATOM    537  CA  TYR A  39      17.742  -9.382  -8.215  1.00  0.64           C  
ATOM    538  C   TYR A  39      18.268  -9.364  -6.785  1.00  0.64           C  
ATOM    539  O   TYR A  39      18.705 -10.396  -6.271  1.00  0.64           O  
ATOM    540  CB  TYR A  39      18.889  -9.301  -9.208  1.00  0.64           C  
ATOM    541  CG  TYR A  39      18.388  -9.331 -10.619  1.00  0.64           C  
ATOM    542  CD1 TYR A  39      18.467  -8.188 -11.384  1.00  0.64           C  
ATOM    543  CD2 TYR A  39      17.812 -10.478 -11.139  1.00  0.64           C  
ATOM    544  CE1 TYR A  39      17.980  -8.180 -12.670  1.00  0.64           C  
ATOM    545  CE2 TYR A  39      17.322 -10.475 -12.430  1.00  0.64           C  
ATOM    546  CZ  TYR A  39      17.404  -9.327 -13.195  1.00  0.64           C  
ATOM    547  OH  TYR A  39      16.911  -9.314 -14.478  1.00  0.64           O  
ATOM    548  H   TYR A  39      17.207  -7.337  -8.467  1.00  0.64           H  
ATOM    549  HA  TYR A  39      17.206 -10.318  -8.363  1.00  0.64           H  
ATOM    550 1HB  TYR A  39      19.444  -8.370  -9.055  1.00  0.64           H  
ATOM    551 2HB  TYR A  39      19.576 -10.133  -9.059  1.00  0.64           H  
ATOM    552  HD1 TYR A  39      18.910  -7.283 -10.967  1.00  0.64           H  
ATOM    553  HD2 TYR A  39      17.740 -11.379 -10.529  1.00  0.64           H  
ATOM    554  HE1 TYR A  39      18.043  -7.266 -13.266  1.00  0.64           H  
ATOM    555  HE2 TYR A  39      16.865 -11.375 -12.842  1.00  0.64           H  
ATOM    556  HH  TYR A  39      17.027  -8.435 -14.852  1.00  0.64           H  
ATOM    557  N   GLY A  40      18.226  -8.193  -6.140  1.00  0.65           N  
ATOM    558  CA  GLY A  40      18.775  -8.039  -4.794  1.00  0.65           C  
ATOM    559  C   GLY A  40      20.274  -7.779  -4.848  1.00  0.65           C  
ATOM    560  O   GLY A  40      21.001  -8.081  -3.903  1.00  0.65           O  
ATOM    561  H   GLY A  40      17.862  -7.370  -6.613  1.00  0.65           H  
ATOM    562 1HA  GLY A  40      18.273  -7.220  -4.297  1.00  0.65           H  
ATOM    563 2HA  GLY A  40      18.576  -8.934  -4.207  1.00  0.65           H  
ATOM    564  N   LYS A  41      20.737  -7.285  -5.999  1.00  0.66           N  
ATOM    565  CA  LYS A  41      22.156  -7.024  -6.262  1.00  0.66           C  
ATOM    566  C   LYS A  41      22.570  -5.565  -6.136  1.00  0.66           C  
ATOM    567  O   LYS A  41      21.923  -4.667  -6.687  1.00  0.66           O  
ATOM    568  CB  LYS A  41      22.511  -7.476  -7.672  1.00  0.66           C  
ATOM    569  CG  LYS A  41      23.979  -7.303  -8.084  1.00  0.66           C  
ATOM    570  CD  LYS A  41      24.184  -7.765  -9.542  1.00  0.66           C  
ATOM    571  CE  LYS A  41      25.624  -7.594 -10.012  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      25.780  -7.931 -11.460  1.00  0.66           N  
ATOM    573  H   LYS A  41      20.047  -7.026  -6.702  1.00  0.66           H  
ATOM    574  HA  LYS A  41      22.746  -7.599  -5.549  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      22.261  -8.532  -7.778  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      21.898  -6.928  -8.387  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      24.263  -6.251  -8.012  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      24.620  -7.873  -7.411  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      23.902  -8.808  -9.642  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      23.540  -7.175 -10.191  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      25.939  -6.563  -9.845  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      26.262  -8.255  -9.443  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41      26.745  -7.810 -11.732  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      25.502  -8.890 -11.619  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      25.197  -7.317 -12.011  1.00  0.66           H  
ATOM    586  N   LEU A  42      23.664  -5.325  -5.418  1.00  0.66           N  
ATOM    587  CA  LEU A  42      24.215  -3.981  -5.329  1.00  0.66           C  
ATOM    588  C   LEU A  42      25.698  -3.980  -5.674  1.00  0.66           C  
ATOM    589  O   LEU A  42      26.457  -4.836  -5.206  1.00  0.66           O  
ATOM    590  CB  LEU A  42      24.066  -3.442  -3.910  1.00  0.66           C  
ATOM    591  CG  LEU A  42      22.660  -3.330  -3.356  1.00  0.66           C  
ATOM    592  CD1 LEU A  42      22.237  -4.677  -2.703  1.00  0.66           C  
ATOM    593  CD2 LEU A  42      22.669  -2.235  -2.359  1.00  0.66           C  
ATOM    594  H   LEU A  42      24.121  -6.096  -4.937  1.00  0.66           H  
ATOM    595  HA  LEU A  42      23.704  -3.333  -6.030  1.00  0.66           H  
ATOM    596 1HB  LEU A  42      24.632  -4.090  -3.240  1.00  0.66           H  
ATOM    597 2HB  LEU A  42      24.513  -2.448  -3.879  1.00  0.66           H  
ATOM    598  HG  LEU A  42      21.954  -3.102  -4.158  1.00  0.66           H  
ATOM    599 1HD1 LEU A  42      21.231  -4.589  -2.294  1.00  0.66           H  
ATOM    600 2HD1 LEU A  42      22.249  -5.480  -3.425  1.00  0.66           H  
ATOM    601 3HD1 LEU A  42      22.932  -4.921  -1.900  1.00  0.66           H  
ATOM    602 1HD2 LEU A  42      21.695  -2.115  -1.916  1.00  0.66           H  
ATOM    603 2HD2 LEU A  42      23.386  -2.485  -1.578  1.00  0.66           H  
ATOM    604 3HD2 LEU A  42      22.963  -1.310  -2.840  1.00  0.66           H  
ATOM    605  N   THR A  43      26.137  -2.993  -6.450  1.00  0.66           N  
ATOM    606  CA  THR A  43      27.565  -2.875  -6.727  1.00  0.66           C  
ATOM    607  C   THR A  43      28.050  -1.454  -6.513  1.00  0.66           C  
ATOM    608  O   THR A  43      27.538  -0.532  -7.150  1.00  0.66           O  
ATOM    609  CB  THR A  43      27.897  -3.285  -8.169  1.00  0.66           C  
ATOM    610  OG1 THR A  43      27.460  -4.625  -8.405  1.00  0.66           O  
ATOM    611  CG2 THR A  43      29.415  -3.219  -8.368  1.00  0.66           C  
ATOM    612  H   THR A  43      25.477  -2.321  -6.843  1.00  0.66           H  
ATOM    613  HA  THR A  43      28.113  -3.521  -6.047  1.00  0.66           H  
ATOM    614  HB  THR A  43      27.401  -2.614  -8.871  1.00  0.66           H  
ATOM    615  HG1 THR A  43      27.826  -5.191  -7.721  1.00  0.66           H  
ATOM    616 1HG2 THR A  43      29.664  -3.516  -9.384  1.00  0.66           H  
ATOM    617 2HG2 THR A  43      29.765  -2.202  -8.192  1.00  0.66           H  
ATOM    618 3HG2 THR A  43      29.900  -3.896  -7.659  1.00  0.66           H  
ATOM    619  N   LEU A  44      29.030  -1.266  -5.621  1.00  0.66           N  
ATOM    620  CA  LEU A  44      29.566   0.074  -5.365  1.00  0.66           C  
ATOM    621  C   LEU A  44      31.085   0.192  -5.340  1.00  0.66           C  
ATOM    622  O   LEU A  44      31.787  -0.658  -4.793  1.00  0.66           O  
ATOM    623  CB  LEU A  44      29.026   0.640  -4.057  1.00  0.66           C  
ATOM    624  CG  LEU A  44      27.565   1.058  -4.009  1.00  0.66           C  
ATOM    625  CD1 LEU A  44      26.717  -0.041  -3.341  1.00  0.66           C  
ATOM    626  CD2 LEU A  44      27.493   2.388  -3.292  1.00  0.66           C  
ATOM    627  H   LEU A  44      29.407  -2.076  -5.128  1.00  0.66           H  
ATOM    628  HA  LEU A  44      29.237   0.721  -6.164  1.00  0.66           H  
ATOM    629 1HB  LEU A  44      29.136  -0.127  -3.313  1.00  0.66           H  
ATOM    630 2HB  LEU A  44      29.634   1.504  -3.780  1.00  0.66           H  
ATOM    631  HG  LEU A  44      27.187   1.187  -5.016  1.00  0.66           H  
ATOM    632 1HD1 LEU A  44      25.677   0.271  -3.317  1.00  0.66           H  
ATOM    633 2HD1 LEU A  44      26.801  -0.969  -3.903  1.00  0.66           H  
ATOM    634 3HD1 LEU A  44      27.069  -0.203  -2.322  1.00  0.66           H  
ATOM    635 1HD2 LEU A  44      26.484   2.715  -3.264  1.00  0.66           H  
ATOM    636 2HD2 LEU A  44      27.866   2.281  -2.284  1.00  0.66           H  
ATOM    637 3HD2 LEU A  44      28.098   3.126  -3.825  1.00  0.66           H  
ATOM    638  N   LYS A  45      31.599   1.293  -5.881  1.00  0.65           N  
ATOM    639  CA  LYS A  45      33.032   1.575  -5.801  1.00  0.65           C  
ATOM    640  C   LYS A  45      33.292   2.636  -4.748  1.00  0.65           C  
ATOM    641  O   LYS A  45      32.691   3.705  -4.799  1.00  0.65           O  
ATOM    642  CB  LYS A  45      33.560   1.988  -7.172  1.00  0.65           C  
ATOM    643  CG  LYS A  45      35.061   2.268  -7.245  1.00  0.65           C  
ATOM    644  CD  LYS A  45      35.482   2.476  -8.709  1.00  0.65           C  
ATOM    645  CE  LYS A  45      36.965   2.769  -8.857  1.00  0.65           C  
ATOM    646  NZ  LYS A  45      37.380   2.798 -10.273  1.00  0.65           N  
ATOM    647  H   LYS A  45      30.988   1.964  -6.352  1.00  0.65           H  
ATOM    648  HA  LYS A  45      33.557   0.675  -5.490  1.00  0.65           H  
ATOM    649 1HB  LYS A  45      33.342   1.197  -7.889  1.00  0.65           H  
ATOM    650 2HB  LYS A  45      33.032   2.884  -7.504  1.00  0.65           H  
ATOM    651 1HG  LYS A  45      35.290   3.170  -6.675  1.00  0.65           H  
ATOM    652 2HG  LYS A  45      35.620   1.439  -6.809  1.00  0.65           H  
ATOM    653 1HD  LYS A  45      35.253   1.574  -9.280  1.00  0.65           H  
ATOM    654 2HD  LYS A  45      34.920   3.305  -9.134  1.00  0.65           H  
ATOM    655 1HE  LYS A  45      37.181   3.735  -8.434  1.00  0.65           H  
ATOM    656 2HE  LYS A  45      37.543   2.007  -8.331  1.00  0.65           H  
ATOM    657 1HZ  LYS A  45      38.374   2.977 -10.332  1.00  0.65           H  
ATOM    658 2HZ  LYS A  45      37.212   1.870 -10.686  1.00  0.65           H  
ATOM    659 3HZ  LYS A  45      36.879   3.495 -10.781  1.00  0.65           H  
ATOM    660  N   PHE A  46      34.151   2.330  -3.773  1.00  0.64           N  
ATOM    661  CA  PHE A  46      34.448   3.246  -2.668  1.00  0.64           C  
ATOM    662  C   PHE A  46      35.868   3.746  -2.655  1.00  0.64           C  
ATOM    663  O   PHE A  46      36.817   2.951  -2.617  1.00  0.64           O  
ATOM    664  CB  PHE A  46      34.189   2.577  -1.336  1.00  0.64           C  
ATOM    665  CG  PHE A  46      32.789   2.271  -1.092  1.00  0.64           C  
ATOM    666  CD1 PHE A  46      32.240   1.116  -1.568  1.00  0.64           C  
ATOM    667  CD2 PHE A  46      32.003   3.129  -0.374  1.00  0.64           C  
ATOM    668  CE1 PHE A  46      30.939   0.817  -1.310  1.00  0.64           C  
ATOM    669  CE2 PHE A  46      30.701   2.836  -0.136  1.00  0.64           C  
ATOM    670  CZ  PHE A  46      30.162   1.673  -0.597  1.00  0.64           C  
ATOM    671  H   PHE A  46      34.619   1.426  -3.796  1.00  0.64           H  
ATOM    672  HA  PHE A  46      33.802   4.114  -2.754  1.00  0.64           H  
ATOM    673 1HB  PHE A  46      34.734   1.666  -1.298  1.00  0.64           H  
ATOM    674 2HB  PHE A  46      34.545   3.202  -0.545  1.00  0.64           H  
ATOM    675  HD1 PHE A  46      32.862   0.421  -2.144  1.00  0.64           H  
ATOM    676  HD2 PHE A  46      32.428   4.053   0.010  1.00  0.64           H  
ATOM    677  HE1 PHE A  46      30.530  -0.105  -1.674  1.00  0.64           H  
ATOM    678  HE2 PHE A  46      30.101   3.520   0.432  1.00  0.64           H  
ATOM    679  HZ  PHE A  46      29.120   1.431  -0.394  1.00  0.64           H  
ATOM    680  N   ILE A  47      36.013   5.067  -2.692  1.00  0.63           N  
ATOM    681  CA  ILE A  47      37.319   5.691  -2.706  1.00  0.63           C  
ATOM    682  C   ILE A  47      37.629   6.472  -1.442  1.00  0.63           C  
ATOM    683  O   ILE A  47      36.844   7.323  -1.008  1.00  0.63           O  
ATOM    684  CB  ILE A  47      37.429   6.656  -3.885  1.00  0.63           C  
ATOM    685  CG1 ILE A  47      37.070   5.947  -5.179  1.00  0.63           C  
ATOM    686  CG2 ILE A  47      38.838   7.194  -3.964  1.00  0.63           C  
ATOM    687  CD1 ILE A  47      37.945   4.798  -5.476  1.00  0.63           C  
ATOM    688  H   ILE A  47      35.188   5.669  -2.733  1.00  0.63           H  
ATOM    689  HA  ILE A  47      38.076   4.915  -2.812  1.00  0.63           H  
ATOM    690  HB  ILE A  47      36.727   7.482  -3.752  1.00  0.63           H  
ATOM    691 1HG1 ILE A  47      36.039   5.599  -5.126  1.00  0.63           H  
ATOM    692 2HG1 ILE A  47      37.155   6.657  -6.004  1.00  0.63           H  
ATOM    693 1HG2 ILE A  47      38.888   7.857  -4.792  1.00  0.63           H  
ATOM    694 2HG2 ILE A  47      39.091   7.728  -3.063  1.00  0.63           H  
ATOM    695 3HG2 ILE A  47      39.542   6.373  -4.108  1.00  0.63           H  
ATOM    696 1HD1 ILE A  47      37.652   4.349  -6.395  1.00  0.63           H  
ATOM    697 2HD1 ILE A  47      38.980   5.137  -5.553  1.00  0.63           H  
ATOM    698 3HD1 ILE A  47      37.853   4.084  -4.686  1.00  0.63           H  
ATOM    699  N   CYS A  48      38.777   6.210  -0.846  1.00  0.63           N  
ATOM    700  CA  CYS A  48      39.197   6.997   0.289  1.00  0.63           C  
ATOM    701  C   CYS A  48      39.790   8.277  -0.276  1.00  0.63           C  
ATOM    702  O   CYS A  48      40.722   8.253  -1.083  1.00  0.63           O  
ATOM    703  CB  CYS A  48      40.209   6.265   1.137  1.00  0.63           C  
ATOM    704  SG  CYS A  48      40.745   7.159   2.597  1.00  0.63           S  
ATOM    705  H   CYS A  48      39.391   5.477  -1.194  1.00  0.63           H  
ATOM    706  HA  CYS A  48      38.343   7.263   0.896  1.00  0.63           H  
ATOM    707 1HB  CYS A  48      39.829   5.286   1.437  1.00  0.63           H  
ATOM    708 2HB  CYS A  48      41.080   6.106   0.521  1.00  0.63           H  
ATOM    709  HG  CYS A  48      42.000   6.670   2.558  1.00  0.63           H  
ATOM    710  N   THR A  49      39.224   9.394   0.137  1.00  0.62           N  
ATOM    711  CA  THR A  49      39.578  10.708  -0.372  1.00  0.62           C  
ATOM    712  C   THR A  49      40.637  11.375   0.501  1.00  0.62           C  
ATOM    713  O   THR A  49      41.073  12.498   0.240  1.00  0.62           O  
ATOM    714  CB  THR A  49      38.305  11.570  -0.444  1.00  0.62           C  
ATOM    715  OG1 THR A  49      37.770  11.738   0.871  1.00  0.62           O  
ATOM    716  CG2 THR A  49      37.255  10.857  -1.311  1.00  0.62           C  
ATOM    717  H   THR A  49      38.486   9.331   0.834  1.00  0.62           H  
ATOM    718  HA  THR A  49      39.982  10.594  -1.377  1.00  0.62           H  
ATOM    719  HB  THR A  49      38.540  12.542  -0.870  1.00  0.62           H  
ATOM    720  HG1 THR A  49      37.725  10.862   1.318  1.00  0.62           H  
ATOM    721 1HG2 THR A  49      36.348  11.459  -1.357  1.00  0.62           H  
ATOM    722 2HG2 THR A  49      37.646  10.708  -2.316  1.00  0.62           H  
ATOM    723 3HG2 THR A  49      37.020   9.888  -0.866  1.00  0.62           H  
ATOM    724  N   THR A  50      41.038  10.655   1.539  1.00  0.63           N  
ATOM    725  CA  THR A  50      42.000  11.087   2.541  1.00  0.63           C  
ATOM    726  C   THR A  50      43.209  10.149   2.594  1.00  0.63           C  
ATOM    727  O   THR A  50      43.778   9.911   3.658  1.00  0.63           O  
ATOM    728  CB  THR A  50      41.336  11.194   3.925  1.00  0.63           C  
ATOM    729  OG1 THR A  50      40.741   9.937   4.272  1.00  0.63           O  
ATOM    730  CG2 THR A  50      40.257  12.251   3.902  1.00  0.63           C  
ATOM    731  H   THR A  50      40.627   9.738   1.642  1.00  0.63           H  
ATOM    732  HA  THR A  50      42.362  12.078   2.267  1.00  0.63           H  
ATOM    733  HB  THR A  50      42.088  11.454   4.671  1.00  0.63           H  
ATOM    734  HG1 THR A  50      41.442   9.264   4.328  1.00  0.63           H  
ATOM    735 1HG2 THR A  50      39.790  12.322   4.883  1.00  0.63           H  
ATOM    736 2HG2 THR A  50      40.697  13.213   3.639  1.00  0.63           H  
ATOM    737 3HG2 THR A  50      39.507  11.984   3.161  1.00  0.63           H  
ATOM    738  N   GLY A  51      43.594   9.615   1.439  1.00  0.63           N  
ATOM    739  CA  GLY A  51      44.722   8.688   1.348  1.00  0.63           C  
ATOM    740  C   GLY A  51      44.383   7.294   1.860  1.00  0.63           C  
ATOM    741  O   GLY A  51      43.550   6.610   1.270  1.00  0.63           O  
ATOM    742  H   GLY A  51      43.082   9.861   0.603  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      45.046   8.622   0.311  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      45.561   9.088   1.916  1.00  0.63           H  
ATOM    745  N   LYS A  52      45.084   6.834   2.892  1.00  0.64           N  
ATOM    746  CA  LYS A  52      44.845   5.492   3.427  1.00  0.64           C  
ATOM    747  C   LYS A  52      43.890   5.461   4.608  1.00  0.64           C  
ATOM    748  O   LYS A  52      43.904   6.356   5.455  1.00  0.64           O  
ATOM    749  CB  LYS A  52      46.170   4.853   3.834  1.00  0.64           C  
ATOM    750  CG  LYS A  52      47.119   4.590   2.670  1.00  0.64           C  
ATOM    751  CD  LYS A  52      48.402   3.918   3.141  1.00  0.64           C  
ATOM    752  CE  LYS A  52      49.352   3.649   1.980  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      50.615   3.003   2.435  1.00  0.64           N  
ATOM    754  H   LYS A  52      45.765   7.437   3.334  1.00  0.64           H  
ATOM    755  HA  LYS A  52      44.399   4.885   2.653  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      46.680   5.496   4.551  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      45.969   3.901   4.333  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      46.620   3.943   1.944  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      47.367   5.530   2.182  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      48.903   4.562   3.865  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      48.161   2.973   3.628  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      48.860   2.996   1.261  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      49.595   4.593   1.492  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      51.216   2.842   1.640  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      51.085   3.607   3.095  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      50.402   2.121   2.879  1.00  0.64           H  
ATOM    767  N   LEU A  53      43.107   4.390   4.709  1.00  0.65           N  
ATOM    768  CA  LEU A  53      42.249   4.234   5.878  1.00  0.65           C  
ATOM    769  C   LEU A  53      43.039   3.732   7.091  1.00  0.65           C  
ATOM    770  O   LEU A  53      43.992   2.973   6.928  1.00  0.65           O  
ATOM    771  CB  LEU A  53      41.136   3.230   5.597  1.00  0.65           C  
ATOM    772  CG  LEU A  53      40.159   3.587   4.581  1.00  0.65           C  
ATOM    773  CD1 LEU A  53      39.247   2.438   4.431  1.00  0.65           C  
ATOM    774  CD2 LEU A  53      39.427   4.789   5.033  1.00  0.65           C  
ATOM    775  H   LEU A  53      43.093   3.679   3.958  1.00  0.65           H  
ATOM    776  HA  LEU A  53      41.810   5.204   6.079  1.00  0.65           H  
ATOM    777 1HB  LEU A  53      41.596   2.292   5.273  1.00  0.65           H  
ATOM    778 2HB  LEU A  53      40.589   3.035   6.515  1.00  0.65           H  
ATOM    779  HG  LEU A  53      40.646   3.782   3.618  1.00  0.65           H  
ATOM    780 1HD1 LEU A  53      38.491   2.676   3.708  1.00  0.65           H  
ATOM    781 2HD1 LEU A  53      39.817   1.565   4.108  1.00  0.65           H  
ATOM    782 3HD1 LEU A  53      38.794   2.229   5.383  1.00  0.65           H  
ATOM    783 1HD2 LEU A  53      38.687   5.051   4.303  1.00  0.65           H  
ATOM    784 2HD2 LEU A  53      38.949   4.564   5.984  1.00  0.65           H  
ATOM    785 3HD2 LEU A  53      40.123   5.615   5.160  1.00  0.65           H  
ATOM    786  N   PRO A  54      42.674   4.132   8.329  1.00  0.65           N  
ATOM    787  CA  PRO A  54      43.227   3.616   9.575  1.00  0.65           C  
ATOM    788  C   PRO A  54      42.721   2.215   9.912  1.00  0.65           C  
ATOM    789  O   PRO A  54      43.278   1.535  10.770  1.00  0.65           O  
ATOM    790  CB  PRO A  54      42.727   4.628  10.601  1.00  0.65           C  
ATOM    791  CG  PRO A  54      41.435   5.181  10.013  1.00  0.65           C  
ATOM    792  CD  PRO A  54      41.658   5.198   8.510  1.00  0.65           C  
ATOM    793  HA  PRO A  54      44.322   3.626   9.516  1.00  0.65           H  
ATOM    794 1HB  PRO A  54      42.564   4.129  11.568  1.00  0.65           H  
ATOM    795 2HB  PRO A  54      43.491   5.405  10.768  1.00  0.65           H  
ATOM    796 1HG  PRO A  54      40.579   4.560  10.310  1.00  0.65           H  
ATOM    797 2HG  PRO A  54      41.240   6.191  10.421  1.00  0.65           H  
ATOM    798 1HD  PRO A  54      40.712   4.944   8.015  1.00  0.65           H  
ATOM    799 2HD  PRO A  54      42.055   6.178   8.190  1.00  0.65           H  
ATOM    800  N   VAL A  55      41.642   1.813   9.252  1.00  0.67           N  
ATOM    801  CA  VAL A  55      41.005   0.537   9.518  1.00  0.67           C  
ATOM    802  C   VAL A  55      40.738  -0.188   8.197  1.00  0.67           C  
ATOM    803  O   VAL A  55      40.624   0.471   7.166  1.00  0.67           O  
ATOM    804  CB  VAL A  55      39.666   0.785  10.224  1.00  0.67           C  
ATOM    805  CG1 VAL A  55      39.886   1.472  11.542  1.00  0.67           C  
ATOM    806  CG2 VAL A  55      38.783   1.641   9.318  1.00  0.67           C  
ATOM    807  H   VAL A  55      41.238   2.413   8.553  1.00  0.67           H  
ATOM    808  HA  VAL A  55      41.657  -0.028  10.174  1.00  0.67           H  
ATOM    809  HB  VAL A  55      39.178  -0.169  10.421  1.00  0.67           H  
ATOM    810 1HG1 VAL A  55      38.931   1.623  12.024  1.00  0.67           H  
ATOM    811 2HG1 VAL A  55      40.508   0.859  12.165  1.00  0.67           H  
ATOM    812 3HG1 VAL A  55      40.362   2.428  11.398  1.00  0.67           H  
ATOM    813 1HG2 VAL A  55      37.828   1.809   9.813  1.00  0.67           H  
ATOM    814 2HG2 VAL A  55      39.267   2.597   9.123  1.00  0.67           H  
ATOM    815 3HG2 VAL A  55      38.618   1.116   8.373  1.00  0.67           H  
ATOM    816  N   PRO A  56      40.670  -1.524   8.172  1.00  0.69           N  
ATOM    817  CA  PRO A  56      40.283  -2.337   7.041  1.00  0.69           C  
ATOM    818  C   PRO A  56      38.903  -2.017   6.512  1.00  0.69           C  
ATOM    819  O   PRO A  56      37.939  -1.845   7.271  1.00  0.69           O  
ATOM    820  CB  PRO A  56      40.330  -3.748   7.619  1.00  0.69           C  
ATOM    821  CG  PRO A  56      41.302  -3.661   8.711  1.00  0.69           C  
ATOM    822  CD  PRO A  56      41.139  -2.290   9.295  1.00  0.69           C  
ATOM    823  HA  PRO A  56      41.039  -2.218   6.248  1.00  0.69           H  
ATOM    824 1HB  PRO A  56      39.336  -4.054   7.960  1.00  0.69           H  
ATOM    825 2HB  PRO A  56      40.642  -4.466   6.844  1.00  0.69           H  
ATOM    826 1HG  PRO A  56      41.161  -4.464   9.452  1.00  0.69           H  
ATOM    827 2HG  PRO A  56      42.286  -3.799   8.272  1.00  0.69           H  
ATOM    828 1HD  PRO A  56      40.446  -2.274  10.124  1.00  0.69           H  
ATOM    829 2HD  PRO A  56      42.144  -1.965   9.560  1.00  0.69           H  
ATOM    830  N   TRP A  57      38.793  -2.082   5.196  1.00  0.71           N  
ATOM    831  CA  TRP A  57      37.550  -1.852   4.480  1.00  0.71           C  
ATOM    832  C   TRP A  57      36.358  -2.709   4.951  1.00  0.71           C  
ATOM    833  O   TRP A  57      35.271  -2.160   5.132  1.00  0.71           O  
ATOM    834  CB  TRP A  57      37.796  -2.053   2.995  1.00  0.71           C  
ATOM    835  CG  TRP A  57      38.467  -0.939   2.322  1.00  0.71           C  
ATOM    836  CD1 TRP A  57      39.746  -0.930   1.896  1.00  0.71           C  
ATOM    837  CD2 TRP A  57      37.912   0.329   1.939  1.00  0.71           C  
ATOM    838  NE1 TRP A  57      40.032   0.248   1.306  1.00  0.71           N  
ATOM    839  CE2 TRP A  57      38.917   1.033   1.308  1.00  0.71           C  
ATOM    840  CE3 TRP A  57      36.675   0.903   2.077  1.00  0.71           C  
ATOM    841  CZ2 TRP A  57      38.716   2.303   0.809  1.00  0.71           C  
ATOM    842  CZ3 TRP A  57      36.466   2.151   1.568  1.00  0.71           C  
ATOM    843  CH2 TRP A  57      37.461   2.846   0.947  1.00  0.71           C  
ATOM    844  H   TRP A  57      39.630  -2.252   4.653  1.00  0.71           H  
ATOM    845  HA  TRP A  57      37.279  -0.805   4.628  1.00  0.71           H  
ATOM    846 1HB  TRP A  57      38.418  -2.903   2.808  1.00  0.71           H  
ATOM    847 2HB  TRP A  57      36.870  -2.236   2.527  1.00  0.71           H  
ATOM    848  HD1 TRP A  57      40.454  -1.745   2.022  1.00  0.71           H  
ATOM    849  HE1 TRP A  57      40.958   0.499   0.929  1.00  0.71           H  
ATOM    850  HE3 TRP A  57      35.881   0.359   2.570  1.00  0.71           H  
ATOM    851  HZ2 TRP A  57      39.498   2.856   0.328  1.00  0.71           H  
ATOM    852  HZ3 TRP A  57      35.490   2.561   1.675  1.00  0.71           H  
ATOM    853  HH2 TRP A  57      37.266   3.840   0.555  1.00  0.71           H  
ATOM    854  N   PRO A  58      36.499  -4.027   5.218  1.00  0.74           N  
ATOM    855  CA  PRO A  58      35.437  -4.890   5.687  1.00  0.74           C  
ATOM    856  C   PRO A  58      34.802  -4.430   6.995  1.00  0.74           C  
ATOM    857  O   PRO A  58      33.675  -4.828   7.292  1.00  0.74           O  
ATOM    858  CB  PRO A  58      36.144  -6.218   5.877  1.00  0.74           C  
ATOM    859  CG  PRO A  58      37.298  -6.173   4.959  1.00  0.74           C  
ATOM    860  CD  PRO A  58      37.762  -4.770   4.986  1.00  0.74           C  
ATOM    861  HA  PRO A  58      34.682  -4.992   4.905  1.00  0.74           H  
ATOM    862 1HB  PRO A  58      36.422  -6.353   6.933  1.00  0.74           H  
ATOM    863 2HB  PRO A  58      35.464  -7.020   5.612  1.00  0.74           H  
ATOM    864 1HG  PRO A  58      38.070  -6.887   5.290  1.00  0.74           H  
ATOM    865 2HG  PRO A  58      36.972  -6.487   3.970  1.00  0.74           H  
ATOM    866 1HD  PRO A  58      38.435  -4.673   5.816  1.00  0.74           H  
ATOM    867 2HD  PRO A  58      38.219  -4.573   4.047  1.00  0.74           H  
ATOM    868  N   THR A  59      35.488  -3.585   7.787  1.00  0.77           N  
ATOM    869  CA  THR A  59      34.898  -3.159   9.045  1.00  0.77           C  
ATOM    870  C   THR A  59      34.037  -1.921   8.791  1.00  0.77           C  
ATOM    871  O   THR A  59      33.278  -1.490   9.661  1.00  0.77           O  
ATOM    872  CB  THR A  59      35.960  -2.873  10.134  1.00  0.77           C  
ATOM    873  OG1 THR A  59      36.762  -1.732   9.797  1.00  0.77           O  
ATOM    874  CG2 THR A  59      36.876  -4.070  10.277  1.00  0.77           C  
ATOM    875  H   THR A  59      36.405  -3.213   7.534  1.00  0.77           H  
ATOM    876  HA  THR A  59      34.247  -3.951   9.416  1.00  0.77           H  
ATOM    877  HB  THR A  59      35.467  -2.693  11.079  1.00  0.77           H  
ATOM    878  HG1 THR A  59      37.094  -1.813   8.866  1.00  0.77           H  
ATOM    879 1HG2 THR A  59      37.610  -3.863  11.044  1.00  0.77           H  
ATOM    880 2HG2 THR A  59      36.294  -4.950  10.555  1.00  0.77           H  
ATOM    881 3HG2 THR A  59      37.379  -4.251   9.330  1.00  0.77           H  
ATOM    882  N   LEU A  60      34.153  -1.367   7.576  1.00  0.80           N  
ATOM    883  CA  LEU A  60      33.390  -0.215   7.140  1.00  0.80           C  
ATOM    884  C   LEU A  60      32.257  -0.637   6.203  1.00  0.80           C  
ATOM    885  O   LEU A  60      31.287   0.100   6.044  1.00  0.80           O  
ATOM    886  CB  LEU A  60      34.269   0.803   6.421  1.00  0.80           C  
ATOM    887  CG  LEU A  60      35.405   1.376   7.197  1.00  0.80           C  
ATOM    888  CD1 LEU A  60      36.147   2.347   6.295  1.00  0.80           C  
ATOM    889  CD2 LEU A  60      34.867   2.036   8.434  1.00  0.80           C  
ATOM    890  H   LEU A  60      34.788  -1.775   6.902  1.00  0.80           H  
ATOM    891  HA  LEU A  60      32.950   0.263   8.014  1.00  0.80           H  
ATOM    892 1HB  LEU A  60      34.682   0.332   5.533  1.00  0.80           H  
ATOM    893 2HB  LEU A  60      33.638   1.635   6.129  1.00  0.80           H  
ATOM    894  HG  LEU A  60      36.102   0.579   7.481  1.00  0.80           H  
ATOM    895 1HD1 LEU A  60      36.991   2.772   6.835  1.00  0.80           H  
ATOM    896 2HD1 LEU A  60      36.501   1.811   5.416  1.00  0.80           H  
ATOM    897 3HD1 LEU A  60      35.474   3.143   5.985  1.00  0.80           H  
ATOM    898 1HD2 LEU A  60      35.685   2.463   9.009  1.00  0.80           H  
ATOM    899 2HD2 LEU A  60      34.180   2.814   8.137  1.00  0.80           H  
ATOM    900 3HD2 LEU A  60      34.345   1.296   9.044  1.00  0.80           H  
ATOM    901  N   VAL A  61      32.350  -1.837   5.618  1.00  0.83           N  
ATOM    902  CA  VAL A  61      31.327  -2.299   4.671  1.00  0.83           C  
ATOM    903  C   VAL A  61      29.915  -2.261   5.241  1.00  0.83           C  
ATOM    904  O   VAL A  61      29.014  -1.724   4.600  1.00  0.83           O  
ATOM    905  CB  VAL A  61      31.634  -3.735   4.197  1.00  0.83           C  
ATOM    906  CG1 VAL A  61      30.447  -4.306   3.451  1.00  0.83           C  
ATOM    907  CG2 VAL A  61      32.806  -3.710   3.235  1.00  0.83           C  
ATOM    908  H   VAL A  61      33.193  -2.388   5.768  1.00  0.83           H  
ATOM    909  HA  VAL A  61      31.357  -1.658   3.796  1.00  0.83           H  
ATOM    910  HB  VAL A  61      31.861  -4.363   5.062  1.00  0.83           H  
ATOM    911 1HG1 VAL A  61      30.675  -5.315   3.108  1.00  0.83           H  
ATOM    912 2HG1 VAL A  61      29.575  -4.341   4.103  1.00  0.83           H  
ATOM    913 3HG1 VAL A  61      30.228  -3.683   2.606  1.00  0.83           H  
ATOM    914 1HG2 VAL A  61      33.025  -4.720   2.901  1.00  0.83           H  
ATOM    915 2HG2 VAL A  61      32.545  -3.104   2.385  1.00  0.83           H  
ATOM    916 3HG2 VAL A  61      33.669  -3.296   3.716  1.00  0.83           H  
ATOM    917  N   THR A  62      29.717  -2.744   6.467  1.00  0.86           N  
ATOM    918  CA  THR A  62      28.375  -2.690   7.049  1.00  0.86           C  
ATOM    919  C   THR A  62      27.894  -1.246   7.177  1.00  0.86           C  
ATOM    920  O   THR A  62      26.749  -0.917   6.847  1.00  0.86           O  
ATOM    921  CB  THR A  62      28.330  -3.351   8.433  1.00  0.86           C  
ATOM    922  OG1 THR A  62      28.660  -4.744   8.323  1.00  0.86           O  
ATOM    923  CG2 THR A  62      26.943  -3.193   9.024  1.00  0.86           C  
ATOM    924  H   THR A  62      30.486  -3.160   6.974  1.00  0.86           H  
ATOM    925  HA  THR A  62      27.690  -3.220   6.387  1.00  0.86           H  
ATOM    926  HB  THR A  62      29.056  -2.868   9.091  1.00  0.86           H  
ATOM    927  HG1 THR A  62      29.524  -4.838   7.914  1.00  0.86           H  
ATOM    928 1HG2 THR A  62      26.911  -3.648  10.003  1.00  0.86           H  
ATOM    929 2HG2 THR A  62      26.707  -2.134   9.110  1.00  0.86           H  
ATOM    930 3HG2 THR A  62      26.219  -3.675   8.374  1.00  0.86           H  
ATOM    931  N   THR A  63      28.787  -0.380   7.636  1.00  0.89           N  
ATOM    932  CA  THR A  63      28.510   1.031   7.823  1.00  0.89           C  
ATOM    933  C   THR A  63      28.121   1.691   6.498  1.00  0.89           C  
ATOM    934  O   THR A  63      27.162   2.457   6.440  1.00  0.89           O  
ATOM    935  CB  THR A  63      29.739   1.720   8.460  1.00  0.89           C  
ATOM    936  OG1 THR A  63      29.972   1.155   9.760  1.00  0.89           O  
ATOM    937  CG2 THR A  63      29.586   3.185   8.555  1.00  0.89           C  
ATOM    938  H   THR A  63      29.713  -0.719   7.854  1.00  0.89           H  
ATOM    939  HA  THR A  63      27.667   1.131   8.509  1.00  0.89           H  
ATOM    940  HB  THR A  63      30.606   1.530   7.848  1.00  0.89           H  
ATOM    941  HG1 THR A  63      30.714   1.602  10.179  1.00  0.89           H  
ATOM    942 1HG2 THR A  63      30.474   3.622   8.989  1.00  0.89           H  
ATOM    943 2HG2 THR A  63      29.452   3.568   7.554  1.00  0.89           H  
ATOM    944 3HG2 THR A  63      28.725   3.429   9.170  1.00  0.89           H  
ATOM    945  N   PHE A  64      28.853   1.372   5.428  1.00  0.89           N  
ATOM    946  CA  PHE A  64      28.598   1.966   4.121  1.00  0.89           C  
ATOM    947  C   PHE A  64      27.333   1.507   3.421  1.00  0.89           C  
ATOM    948  O   PHE A  64      26.618   2.332   2.840  1.00  0.89           O  
ATOM    949  CB  PHE A  64      29.673   1.593   3.115  1.00  0.89           C  
ATOM    950  CG  PHE A  64      30.965   2.211   3.234  1.00  0.89           C  
ATOM    951  CD1 PHE A  64      32.064   1.430   3.350  1.00  0.89           C  
ATOM    952  CD2 PHE A  64      31.114   3.556   3.198  1.00  0.89           C  
ATOM    953  CE1 PHE A  64      33.284   1.962   3.440  1.00  0.89           C  
ATOM    954  CE2 PHE A  64      32.339   4.089   3.280  1.00  0.89           C  
ATOM    955  CZ  PHE A  64      33.432   3.281   3.416  1.00  0.89           C  
ATOM    956  H   PHE A  64      29.628   0.724   5.544  1.00  0.89           H  
ATOM    957  HA  PHE A  64      28.567   3.041   4.239  1.00  0.89           H  
ATOM    958 1HB  PHE A  64      29.827   0.513   3.169  1.00  0.89           H  
ATOM    959 2HB  PHE A  64      29.292   1.793   2.132  1.00  0.89           H  
ATOM    960  HD1 PHE A  64      31.944   0.364   3.367  1.00  0.89           H  
ATOM    961  HD2 PHE A  64      30.248   4.193   3.097  1.00  0.89           H  
ATOM    962  HE1 PHE A  64      34.142   1.321   3.538  1.00  0.89           H  
ATOM    963  HE2 PHE A  64      32.450   5.150   3.239  1.00  0.89           H  
ATOM    964  HZ  PHE A  64      34.418   3.701   3.498  1.00  0.89           H  
ATOM    965  N   SER A  65      27.068   0.196   3.434  1.00  0.88           N  
ATOM    966  CA  SER A  65      25.965  -0.317   2.636  1.00  0.88           C  
ATOM    967  C   SER A  65      24.767  -0.922   3.366  1.00  0.88           C  
ATOM    968  O   SER A  65      23.754  -1.182   2.726  1.00  0.88           O  
ATOM    969  CB  SER A  65      26.478  -1.341   1.659  1.00  0.88           C  
ATOM    970  OG  SER A  65      26.989  -2.441   2.333  1.00  0.88           O  
ATOM    971  H   SER A  65      27.674  -0.447   3.951  1.00  0.88           H  
ATOM    972  HA  SER A  65      25.587   0.518   2.050  1.00  0.88           H  
ATOM    973 1HB  SER A  65      25.663  -1.662   1.010  1.00  0.88           H  
ATOM    974 2HB  SER A  65      27.249  -0.903   1.029  1.00  0.88           H  
ATOM    975  HG  SER A  65      26.990  -3.176   1.686  1.00  0.88           H  
ATOM    976  N   TYR A  66      24.804  -1.153   4.678  1.00  0.86           N  
ATOM    977  CA  TYR A  66      23.603  -1.740   5.281  1.00  0.86           C  
ATOM    978  C   TYR A  66      22.398  -0.849   4.942  1.00  0.86           C  
ATOM    979  O   TYR A  66      21.302  -1.323   4.632  1.00  0.86           O  
ATOM    980  CB  TYR A  66      23.677  -1.910   6.791  1.00  0.86           C  
ATOM    981  CG  TYR A  66      22.448  -2.711   7.230  1.00  0.86           C  
ATOM    982  CD1 TYR A  66      22.535  -4.105   7.350  1.00  0.86           C  
ATOM    983  CD2 TYR A  66      21.217  -2.083   7.403  1.00  0.86           C  
ATOM    984  CE1 TYR A  66      21.408  -4.850   7.651  1.00  0.86           C  
ATOM    985  CE2 TYR A  66      20.089  -2.842   7.697  1.00  0.86           C  
ATOM    986  CZ  TYR A  66      20.186  -4.216   7.815  1.00  0.86           C  
ATOM    987  OH  TYR A  66      19.057  -4.957   8.055  1.00  0.86           O  
ATOM    988  H   TYR A  66      25.622  -0.966   5.256  1.00  0.86           H  
ATOM    989  HA  TYR A  66      23.429  -2.719   4.835  1.00  0.86           H  
ATOM    990 1HB  TYR A  66      24.579  -2.453   7.075  1.00  0.86           H  
ATOM    991 2HB  TYR A  66      23.679  -0.940   7.295  1.00  0.86           H  
ATOM    992  HD1 TYR A  66      23.491  -4.606   7.196  1.00  0.86           H  
ATOM    993  HD2 TYR A  66      21.130  -0.997   7.289  1.00  0.86           H  
ATOM    994  HE1 TYR A  66      21.480  -5.923   7.732  1.00  0.86           H  
ATOM    995  HE2 TYR A  66      19.118  -2.355   7.816  1.00  0.86           H  
ATOM    996  HH  TYR A  66      18.291  -4.497   7.655  1.00  0.86           H  
ATOM    997  N   GLY A  67      22.628   0.461   5.009  1.00  0.82           N  
ATOM    998  CA  GLY A  67      21.646   1.507   4.773  1.00  0.82           C  
ATOM    999  C   GLY A  67      20.955   1.461   3.409  1.00  0.82           C  
ATOM   1000  O   GLY A  67      19.920   2.100   3.218  1.00  0.82           O  
ATOM   1001  H   GLY A  67      23.566   0.741   5.257  1.00  0.82           H  
ATOM   1002 1HA  GLY A  67      20.902   1.476   5.569  1.00  0.82           H  
ATOM   1003 2HA  GLY A  67      22.157   2.460   4.850  1.00  0.82           H  
ATOM   1004  N   VAL A  68      21.468   0.681   2.470  1.00  0.77           N  
ATOM   1005  CA  VAL A  68      20.814   0.592   1.184  1.00  0.77           C  
ATOM   1006  C   VAL A  68      20.092  -0.758   1.041  1.00  0.77           C  
ATOM   1007  O   VAL A  68      19.781  -1.208  -0.065  1.00  0.77           O  
ATOM   1008  CB  VAL A  68      21.779   0.931   0.030  1.00  0.77           C  
ATOM   1009  CG1 VAL A  68      22.199   2.404   0.146  1.00  0.77           C  
ATOM   1010  CG2 VAL A  68      22.989   0.122   0.086  1.00  0.77           C  
ATOM   1011  H   VAL A  68      22.308   0.127   2.644  1.00  0.77           H  
ATOM   1012  HA  VAL A  68      20.047   1.364   1.139  1.00  0.77           H  
ATOM   1013  HB  VAL A  68      21.269   0.777  -0.902  1.00  0.77           H  
ATOM   1014 1HG1 VAL A  68      22.862   2.654  -0.662  1.00  0.77           H  
ATOM   1015 2HG1 VAL A  68      21.330   3.048   0.111  1.00  0.77           H  
ATOM   1016 3HG1 VAL A  68      22.715   2.559   1.092  1.00  0.77           H  
ATOM   1017 1HG2 VAL A  68      23.652   0.380  -0.741  1.00  0.77           H  
ATOM   1018 2HG2 VAL A  68      23.473   0.339   1.006  1.00  0.77           H  
ATOM   1019 3HG2 VAL A  68      22.736  -0.925   0.046  1.00  0.77           H  
ATOM   1020  N   GLN A  69      19.646  -1.294   2.202  1.00  0.73           N  
ATOM   1021  CA  GLN A  69      18.749  -2.465   2.331  1.00  0.73           C  
ATOM   1022  C   GLN A  69      17.524  -2.384   1.424  1.00  0.73           C  
ATOM   1023  O   GLN A  69      16.895  -3.401   1.131  1.00  0.73           O  
ATOM   1024  CB  GLN A  69      18.216  -2.656   3.763  1.00  0.73           C  
ATOM   1025  CG  GLN A  69      17.276  -3.890   3.877  1.00  0.73           C  
ATOM   1026  CD  GLN A  69      16.710  -4.194   5.280  1.00  0.73           C  
ATOM   1027  OE1 GLN A  69      17.319  -3.913   6.323  1.00  0.73           O  
ATOM   1028  NE2 GLN A  69      15.512  -4.800   5.300  1.00  0.73           N  
ATOM   1029  H   GLN A  69      20.006  -0.895   3.071  1.00  0.73           H  
ATOM   1030  HA  GLN A  69      19.316  -3.355   2.053  1.00  0.73           H  
ATOM   1031 1HB  GLN A  69      19.052  -2.784   4.456  1.00  0.73           H  
ATOM   1032 2HB  GLN A  69      17.660  -1.766   4.073  1.00  0.73           H  
ATOM   1033 1HG  GLN A  69      16.428  -3.735   3.206  1.00  0.73           H  
ATOM   1034 2HG  GLN A  69      17.836  -4.768   3.556  1.00  0.73           H  
ATOM   1035 1HE2 GLN A  69      15.083  -5.033   6.172  1.00  0.73           H  
ATOM   1036 2HE2 GLN A  69      15.020  -5.010   4.434  1.00  0.73           H  
ATOM   1037  N   CYS A  70      17.179  -1.173   0.987  1.00  0.70           N  
ATOM   1038  CA  CYS A  70      16.043  -0.890   0.122  1.00  0.70           C  
ATOM   1039  C   CYS A  70      16.150  -1.647  -1.207  1.00  0.70           C  
ATOM   1040  O   CYS A  70      15.162  -1.831  -1.908  1.00  0.70           O  
ATOM   1041  CB  CYS A  70      16.015   0.577  -0.234  1.00  0.70           C  
ATOM   1042  SG  CYS A  70      15.831   1.731   1.133  1.00  0.70           S  
ATOM   1043  H   CYS A  70      17.756  -0.399   1.276  1.00  0.70           H  
ATOM   1044  HA  CYS A  70      15.123  -1.174   0.635  1.00  0.70           H  
ATOM   1045 1HB  CYS A  70      16.919   0.836  -0.790  1.00  0.70           H  
ATOM   1046 2HB  CYS A  70      15.183   0.704  -0.873  1.00  0.70           H  
ATOM   1047  HG  CYS A  70      14.501   1.594   1.307  1.00  0.70           H  
ATOM   1048  N   PHE A  71      17.349  -2.112  -1.543  1.00  0.70           N  
ATOM   1049  CA  PHE A  71      17.554  -2.874  -2.759  1.00  0.70           C  
ATOM   1050  C   PHE A  71      17.430  -4.361  -2.548  1.00  0.70           C  
ATOM   1051  O   PHE A  71      17.705  -5.130  -3.459  1.00  0.70           O  
ATOM   1052  CB  PHE A  71      18.925  -2.608  -3.320  1.00  0.70           C  
ATOM   1053  CG  PHE A  71      19.020  -1.308  -3.867  1.00  0.70           C  
ATOM   1054  CD1 PHE A  71      19.676  -0.310  -3.220  1.00  0.70           C  
ATOM   1055  CD2 PHE A  71      18.438  -1.067  -5.052  1.00  0.70           C  
ATOM   1056  CE1 PHE A  71      19.754   0.918  -3.757  1.00  0.70           C  
ATOM   1057  CE2 PHE A  71      18.509   0.138  -5.605  1.00  0.70           C  
ATOM   1058  CZ  PHE A  71      19.181   1.163  -4.954  1.00  0.70           C  
ATOM   1059  H   PHE A  71      18.150  -1.918  -0.941  1.00  0.70           H  
ATOM   1060  HA  PHE A  71      16.802  -2.566  -3.485  1.00  0.70           H  
ATOM   1061 1HB  PHE A  71      19.643  -2.702  -2.526  1.00  0.70           H  
ATOM   1062 2HB  PHE A  71      19.171  -3.339  -4.093  1.00  0.70           H  
ATOM   1063  HD1 PHE A  71      20.134  -0.515  -2.277  1.00  0.70           H  
ATOM   1064  HD2 PHE A  71      17.910  -1.875  -5.564  1.00  0.70           H  
ATOM   1065  HE1 PHE A  71      20.284   1.697  -3.240  1.00  0.70           H  
ATOM   1066  HE2 PHE A  71      18.031   0.277  -6.561  1.00  0.70           H  
ATOM   1067  HZ  PHE A  71      19.258   2.157  -5.388  1.00  0.70           H  
ATOM   1068  N   SER A  72      17.041  -4.786  -1.359  1.00  0.74           N  
ATOM   1069  CA  SER A  72      16.895  -6.202  -1.108  1.00  0.74           C  
ATOM   1070  C   SER A  72      15.779  -6.813  -1.918  1.00  0.74           C  
ATOM   1071  O   SER A  72      14.778  -6.159  -2.233  1.00  0.74           O  
ATOM   1072  CB  SER A  72      16.644  -6.465   0.365  1.00  0.74           C  
ATOM   1073  OG  SER A  72      17.712  -6.032   1.143  1.00  0.74           O  
ATOM   1074  H   SER A  72      16.848  -4.129  -0.604  1.00  0.74           H  
ATOM   1075  HA  SER A  72      17.797  -6.689  -1.428  1.00  0.74           H  
ATOM   1076 1HB  SER A  72      15.762  -5.952   0.675  1.00  0.74           H  
ATOM   1077 2HB  SER A  72      16.481  -7.534   0.518  1.00  0.74           H  
ATOM   1078  HG  SER A  72      17.600  -5.062   1.194  1.00  0.74           H  
ATOM   1079  N   ARG A  73      15.942  -8.087  -2.242  1.00  0.82           N  
ATOM   1080  CA  ARG A  73      14.878  -8.813  -2.907  1.00  0.82           C  
ATOM   1081  C   ARG A  73      13.999  -9.453  -1.842  1.00  0.82           C  
ATOM   1082  O   ARG A  73      14.508 -10.075  -0.905  1.00  0.82           O  
ATOM   1083  CB  ARG A  73      15.441  -9.853  -3.853  1.00  0.82           C  
ATOM   1084  CG  ARG A  73      14.427 -10.635  -4.654  1.00  0.82           C  
ATOM   1085  CD  ARG A  73      15.110 -11.534  -5.619  1.00  0.82           C  
ATOM   1086  NE  ARG A  73      14.176 -12.293  -6.426  1.00  0.82           N  
ATOM   1087  CZ  ARG A  73      14.540 -13.158  -7.391  1.00  0.82           C  
ATOM   1088  NH1 ARG A  73      15.815 -13.364  -7.640  1.00  0.82           N  
ATOM   1089  NH2 ARG A  73      13.618 -13.796  -8.090  1.00  0.82           N  
ATOM   1090  H   ARG A  73      16.808  -8.570  -1.992  1.00  0.82           H  
ATOM   1091  HA  ARG A  73      14.279  -8.112  -3.492  1.00  0.82           H  
ATOM   1092 1HB  ARG A  73      16.082  -9.356  -4.573  1.00  0.82           H  
ATOM   1093 2HB  ARG A  73      16.059 -10.561  -3.299  1.00  0.82           H  
ATOM   1094 1HG  ARG A  73      13.801 -11.233  -3.990  1.00  0.82           H  
ATOM   1095 2HG  ARG A  73      13.805  -9.938  -5.221  1.00  0.82           H  
ATOM   1096 1HD  ARG A  73      15.722 -10.933  -6.291  1.00  0.82           H  
ATOM   1097 2HD  ARG A  73      15.748 -12.234  -5.081  1.00  0.82           H  
ATOM   1098  HE  ARG A  73      13.186 -12.153  -6.263  1.00  0.82           H  
ATOM   1099 1HH1 ARG A  73      16.521 -12.877  -7.101  1.00  0.82           H  
ATOM   1100 2HH1 ARG A  73      16.090 -14.008  -8.364  1.00  0.82           H  
ATOM   1101 1HH2 ARG A  73      12.639 -13.631  -7.900  1.00  0.82           H  
ATOM   1102 2HH2 ARG A  73      13.890 -14.440  -8.815  1.00  0.82           H  
ATOM   1103  N   TYR A  74      12.693  -9.290  -1.967  1.00  0.94           N  
ATOM   1104  CA  TYR A  74      11.773  -9.863  -0.994  1.00  0.94           C  
ATOM   1105  C   TYR A  74      10.821 -10.813  -1.708  1.00  0.94           C  
ATOM   1106  O   TYR A  74      10.542 -10.607  -2.890  1.00  0.94           O  
ATOM   1107  CB  TYR A  74      10.967  -8.748  -0.314  1.00  0.94           C  
ATOM   1108  CG  TYR A  74      11.757  -7.774   0.532  1.00  0.94           C  
ATOM   1109  CD1 TYR A  74      12.389  -6.725  -0.070  1.00  0.94           C  
ATOM   1110  CD2 TYR A  74      11.798  -7.899   1.908  1.00  0.94           C  
ATOM   1111  CE1 TYR A  74      13.062  -5.805   0.683  1.00  0.94           C  
ATOM   1112  CE2 TYR A  74      12.482  -6.969   2.684  1.00  0.94           C  
ATOM   1113  CZ  TYR A  74      13.113  -5.912   2.060  1.00  0.94           C  
ATOM   1114  OH  TYR A  74      13.778  -4.922   2.773  1.00  0.94           O  
ATOM   1115  H   TYR A  74      12.335  -8.758  -2.749  1.00  0.94           H  
ATOM   1116  HA  TYR A  74      12.357 -10.401  -0.260  1.00  0.94           H  
ATOM   1117 1HB  TYR A  74      10.462  -8.173  -1.080  1.00  0.94           H  
ATOM   1118 2HB  TYR A  74      10.191  -9.187   0.313  1.00  0.94           H  
ATOM   1119  HD1 TYR A  74      12.351  -6.610  -1.151  1.00  0.94           H  
ATOM   1120  HD2 TYR A  74      11.287  -8.712   2.373  1.00  0.94           H  
ATOM   1121  HE1 TYR A  74      13.552  -4.964   0.190  1.00  0.94           H  
ATOM   1122  HE2 TYR A  74      12.501  -7.064   3.771  1.00  0.94           H  
ATOM   1123  HH  TYR A  74      13.909  -4.157   2.188  1.00  0.94           H  
ATOM   1124  N   PRO A  75      10.361 -11.890  -1.059  1.00  1.07           N  
ATOM   1125  CA  PRO A  75       9.347 -12.799  -1.549  1.00  1.07           C  
ATOM   1126  C   PRO A  75       7.960 -12.188  -1.477  1.00  1.07           C  
ATOM   1127  O   PRO A  75       7.701 -11.291  -0.656  1.00  1.07           O  
ATOM   1128  CB  PRO A  75       9.498 -14.010  -0.623  1.00  1.07           C  
ATOM   1129  CG  PRO A  75      10.021 -13.431   0.676  1.00  1.07           C  
ATOM   1130  CD  PRO A  75      10.925 -12.278   0.260  1.00  1.07           C  
ATOM   1131  HA  PRO A  75       9.587 -13.074  -2.588  1.00  1.07           H  
ATOM   1132 1HB  PRO A  75       8.514 -14.498  -0.498  1.00  1.07           H  
ATOM   1133 2HB  PRO A  75      10.175 -14.752  -1.070  1.00  1.07           H  
ATOM   1134 1HG  PRO A  75       9.181 -13.121   1.298  1.00  1.07           H  
ATOM   1135 2HG  PRO A  75      10.566 -14.201   1.244  1.00  1.07           H  
ATOM   1136 1HD  PRO A  75      10.839 -11.475   0.995  1.00  1.07           H  
ATOM   1137 2HD  PRO A  75      11.963 -12.637   0.150  1.00  1.07           H  
ATOM   1138  N   ASP A  76       7.053 -12.716  -2.282  1.00  1.20           N  
ATOM   1139  CA  ASP A  76       5.677 -12.280  -2.200  1.00  1.20           C  
ATOM   1140  C   ASP A  76       5.187 -12.541  -0.797  1.00  1.20           C  
ATOM   1141  O   ASP A  76       5.650 -13.469  -0.133  1.00  1.20           O  
ATOM   1142  CB  ASP A  76       4.806 -12.957  -3.253  1.00  1.20           C  
ATOM   1143  CG  ASP A  76       5.061 -12.395  -4.673  1.00  1.20           C  
ATOM   1144  OD1 ASP A  76       5.750 -11.386  -4.785  1.00  1.20           O  
ATOM   1145  OD2 ASP A  76       4.578 -12.961  -5.614  1.00  1.20           O  
ATOM   1146  H   ASP A  76       7.315 -13.436  -2.943  1.00  1.20           H  
ATOM   1147  HA  ASP A  76       5.639 -11.205  -2.375  1.00  1.20           H  
ATOM   1148 1HB  ASP A  76       5.003 -14.030  -3.255  1.00  1.20           H  
ATOM   1149 2HB  ASP A  76       3.752 -12.821  -2.997  1.00  1.20           H  
ATOM   1150  N   HIS A  77       4.298 -11.667  -0.340  1.00  1.27           N  
ATOM   1151  CA  HIS A  77       3.721 -11.630   1.007  1.00  1.27           C  
ATOM   1152  C   HIS A  77       4.663 -10.955   2.015  1.00  1.27           C  
ATOM   1153  O   HIS A  77       4.197 -10.429   3.028  1.00  1.27           O  
ATOM   1154  CB  HIS A  77       3.340 -13.033   1.521  1.00  1.27           C  
ATOM   1155  CG  HIS A  77       2.413 -13.786   0.593  1.00  1.27           C  
ATOM   1156  ND1 HIS A  77       1.120 -13.375   0.338  1.00  1.27           N  
ATOM   1157  CD2 HIS A  77       2.598 -14.916  -0.132  1.00  1.27           C  
ATOM   1158  CE1 HIS A  77       0.552 -14.219  -0.508  1.00  1.27           C  
ATOM   1159  NE2 HIS A  77       1.427 -15.161  -0.807  1.00  1.27           N  
ATOM   1160  H   HIS A  77       3.994 -10.955  -0.990  1.00  1.27           H  
ATOM   1161  HA  HIS A  77       2.807 -11.038   0.983  1.00  1.27           H  
ATOM   1162 1HB  HIS A  77       4.221 -13.632   1.732  1.00  1.27           H  
ATOM   1163 2HB  HIS A  77       2.820 -12.920   2.470  1.00  1.27           H  
ATOM   1164  HD2 HIS A  77       3.510 -15.513  -0.174  1.00  1.27           H  
ATOM   1165  HE1 HIS A  77      -0.465 -14.148  -0.892  1.00  1.27           H  
ATOM   1166  HE2 HIS A  77       1.267 -15.940  -1.432  1.00  1.27           H  
ATOM   1167  N   MET A  78       5.975 -10.901   1.736  1.00  1.27           N  
ATOM   1168  CA  MET A  78       6.873 -10.165   2.621  1.00  1.27           C  
ATOM   1169  C   MET A  78       7.002  -8.737   2.141  1.00  1.27           C  
ATOM   1170  O   MET A  78       7.247  -7.826   2.917  1.00  1.27           O  
ATOM   1171  CB  MET A  78       8.245 -10.755   2.769  1.00  1.27           C  
ATOM   1172  CG  MET A  78       8.989 -10.083   3.894  1.00  1.27           C  
ATOM   1173  SD  MET A  78      10.594 -10.703   4.138  1.00  1.27           S  
ATOM   1174  CE  MET A  78      10.374 -12.337   4.670  1.00  1.27           C  
ATOM   1175  H   MET A  78       6.365 -11.339   0.900  1.00  1.27           H  
ATOM   1176  HA  MET A  78       6.440 -10.140   3.608  1.00  1.27           H  
ATOM   1177 1HB  MET A  78       8.178 -11.800   2.979  1.00  1.27           H  
ATOM   1178 2HB  MET A  78       8.795 -10.627   1.839  1.00  1.27           H  
ATOM   1179 1HG  MET A  78       9.063  -9.014   3.688  1.00  1.27           H  
ATOM   1180 2HG  MET A  78       8.426 -10.210   4.823  1.00  1.27           H  
ATOM   1181 1HE  MET A  78      11.333 -12.772   4.829  1.00  1.27           H  
ATOM   1182 2HE  MET A  78       9.824 -12.337   5.600  1.00  1.27           H  
ATOM   1183 3HE  MET A  78       9.845 -12.893   3.912  1.00  1.27           H  
ATOM   1184  N   LYS A  79       6.793  -8.529   0.852  1.00  1.19           N  
ATOM   1185  CA  LYS A  79       6.932  -7.202   0.250  1.00  1.19           C  
ATOM   1186  C   LYS A  79       6.066  -6.142   0.964  1.00  1.19           C  
ATOM   1187  O   LYS A  79       6.463  -4.983   1.078  1.00  1.19           O  
ATOM   1188  CB  LYS A  79       6.535  -7.296  -1.220  1.00  1.19           C  
ATOM   1189  CG  LYS A  79       7.540  -8.065  -2.076  1.00  1.19           C  
ATOM   1190  CD  LYS A  79       7.038  -8.279  -3.498  1.00  1.19           C  
ATOM   1191  CE  LYS A  79       8.054  -9.052  -4.322  1.00  1.19           C  
ATOM   1192  NZ  LYS A  79       7.522  -9.433  -5.656  1.00  1.19           N  
ATOM   1193  H   LYS A  79       6.631  -9.344   0.261  1.00  1.19           H  
ATOM   1194  HA  LYS A  79       7.977  -6.897   0.324  1.00  1.19           H  
ATOM   1195 1HB  LYS A  79       5.569  -7.791  -1.308  1.00  1.19           H  
ATOM   1196 2HB  LYS A  79       6.431  -6.292  -1.637  1.00  1.19           H  
ATOM   1197 1HG  LYS A  79       8.465  -7.500  -2.127  1.00  1.19           H  
ATOM   1198 2HG  LYS A  79       7.753  -9.027  -1.624  1.00  1.19           H  
ATOM   1199 1HD  LYS A  79       6.107  -8.851  -3.481  1.00  1.19           H  
ATOM   1200 2HD  LYS A  79       6.848  -7.316  -3.974  1.00  1.19           H  
ATOM   1201 1HE  LYS A  79       8.937  -8.433  -4.455  1.00  1.19           H  
ATOM   1202 2HE  LYS A  79       8.331  -9.958  -3.791  1.00  1.19           H  
ATOM   1203 1HZ  LYS A  79       8.220  -9.943  -6.166  1.00  1.19           H  
ATOM   1204 2HZ  LYS A  79       6.707 -10.052  -5.500  1.00  1.19           H  
ATOM   1205 3HZ  LYS A  79       7.249  -8.619  -6.173  1.00  1.19           H  
ATOM   1206  N   GLN A  80       4.901  -6.536   1.485  1.00  1.07           N  
ATOM   1207  CA  GLN A  80       4.009  -5.608   2.197  1.00  1.07           C  
ATOM   1208  C   GLN A  80       4.641  -5.062   3.490  1.00  1.07           C  
ATOM   1209  O   GLN A  80       4.178  -4.066   4.047  1.00  1.07           O  
ATOM   1210  CB  GLN A  80       2.690  -6.287   2.564  1.00  1.07           C  
ATOM   1211  CG  GLN A  80       2.829  -7.321   3.650  1.00  1.07           C  
ATOM   1212  CD  GLN A  80       1.548  -8.076   3.948  1.00  1.07           C  
ATOM   1213  OE1 GLN A  80       0.505  -7.488   4.265  1.00  1.07           O  
ATOM   1214  NE2 GLN A  80       1.622  -9.398   3.848  1.00  1.07           N  
ATOM   1215  H   GLN A  80       4.628  -7.502   1.383  1.00  1.07           H  
ATOM   1216  HA  GLN A  80       3.801  -4.763   1.542  1.00  1.07           H  
ATOM   1217 1HB  GLN A  80       1.975  -5.538   2.899  1.00  1.07           H  
ATOM   1218 2HB  GLN A  80       2.274  -6.773   1.684  1.00  1.07           H  
ATOM   1219 1HG  GLN A  80       3.597  -8.032   3.358  1.00  1.07           H  
ATOM   1220 2HG  GLN A  80       3.126  -6.811   4.563  1.00  1.07           H  
ATOM   1221 1HE2 GLN A  80       0.818  -9.965   4.026  1.00  1.07           H  
ATOM   1222 2HE2 GLN A  80       2.509  -9.829   3.577  1.00  1.07           H  
ATOM   1223  N   HIS A  81       5.686  -5.742   3.967  1.00  0.94           N  
ATOM   1224  CA  HIS A  81       6.409  -5.432   5.183  1.00  0.94           C  
ATOM   1225  C   HIS A  81       7.698  -4.678   4.871  1.00  0.94           C  
ATOM   1226  O   HIS A  81       8.522  -4.413   5.752  1.00  0.94           O  
ATOM   1227  CB  HIS A  81       6.755  -6.750   5.905  1.00  0.94           C  
ATOM   1228  CG  HIS A  81       5.565  -7.505   6.419  1.00  0.94           C  
ATOM   1229  ND1 HIS A  81       4.833  -7.075   7.487  1.00  0.94           N  
ATOM   1230  CD2 HIS A  81       4.992  -8.654   6.018  1.00  0.94           C  
ATOM   1231  CE1 HIS A  81       3.846  -7.921   7.716  1.00  0.94           C  
ATOM   1232  NE2 HIS A  81       3.926  -8.888   6.844  1.00  0.94           N  
ATOM   1233  H   HIS A  81       6.038  -6.536   3.441  1.00  0.94           H  
ATOM   1234  HA  HIS A  81       5.796  -4.811   5.836  1.00  0.94           H  
ATOM   1235 1HB  HIS A  81       7.277  -7.403   5.232  1.00  0.94           H  
ATOM   1236 2HB  HIS A  81       7.432  -6.574   6.707  1.00  0.94           H  
ATOM   1237  HD2 HIS A  81       5.301  -9.278   5.209  1.00  0.94           H  
ATOM   1238  HE1 HIS A  81       3.103  -7.837   8.506  1.00  0.94           H  
ATOM   1239  HE2 HIS A  81       3.310  -9.686   6.788  1.00  0.94           H  
ATOM   1240  N   ASP A  82       7.889  -4.300   3.610  1.00  0.84           N  
ATOM   1241  CA  ASP A  82       9.132  -3.647   3.254  1.00  0.84           C  
ATOM   1242  C   ASP A  82       9.169  -2.159   3.594  1.00  0.84           C  
ATOM   1243  O   ASP A  82       9.019  -1.274   2.737  1.00  0.84           O  
ATOM   1244  CB  ASP A  82       9.417  -3.870   1.779  1.00  0.84           C  
ATOM   1245  CG  ASP A  82      10.736  -3.331   1.320  1.00  0.84           C  
ATOM   1246  OD1 ASP A  82      11.386  -2.552   2.018  1.00  0.84           O  
ATOM   1247  OD2 ASP A  82      11.091  -3.673   0.235  1.00  0.84           O  
ATOM   1248  H   ASP A  82       7.205  -4.500   2.880  1.00  0.84           H  
ATOM   1249  HA  ASP A  82       9.932  -4.136   3.811  1.00  0.84           H  
ATOM   1250 1HB  ASP A  82       9.386  -4.943   1.567  1.00  0.84           H  
ATOM   1251 2HB  ASP A  82       8.624  -3.407   1.189  1.00  0.84           H  
ATOM   1252  N   PHE A  83       9.467  -1.927   4.865  1.00  0.76           N  
ATOM   1253  CA  PHE A  83       9.593  -0.628   5.517  1.00  0.76           C  
ATOM   1254  C   PHE A  83      10.572   0.289   4.817  1.00  0.76           C  
ATOM   1255  O   PHE A  83      10.295   1.470   4.607  1.00  0.76           O  
ATOM   1256  CB  PHE A  83      10.114  -0.852   6.920  1.00  0.76           C  
ATOM   1257  CG  PHE A  83      10.471   0.373   7.753  1.00  0.76           C  
ATOM   1258  CD1 PHE A  83       9.572   1.026   8.579  1.00  0.76           C  
ATOM   1259  CD2 PHE A  83      11.758   0.857   7.691  1.00  0.76           C  
ATOM   1260  CE1 PHE A  83       9.990   2.128   9.318  1.00  0.76           C  
ATOM   1261  CE2 PHE A  83      12.172   1.934   8.406  1.00  0.76           C  
ATOM   1262  CZ  PHE A  83      11.304   2.568   9.216  1.00  0.76           C  
ATOM   1263  H   PHE A  83       9.534  -2.766   5.441  1.00  0.76           H  
ATOM   1264  HA  PHE A  83       8.608  -0.158   5.551  1.00  0.76           H  
ATOM   1265 1HB  PHE A  83       9.362  -1.417   7.461  1.00  0.76           H  
ATOM   1266 2HB  PHE A  83      10.996  -1.469   6.838  1.00  0.76           H  
ATOM   1267  HD1 PHE A  83       8.542   0.671   8.650  1.00  0.76           H  
ATOM   1268  HD2 PHE A  83      12.453   0.348   7.054  1.00  0.76           H  
ATOM   1269  HE1 PHE A  83       9.284   2.646   9.976  1.00  0.76           H  
ATOM   1270  HE2 PHE A  83      13.201   2.283   8.332  1.00  0.76           H  
ATOM   1271  HZ  PHE A  83      11.655   3.414   9.773  1.00  0.76           H  
ATOM   1272  N   PHE A  84      11.753  -0.239   4.517  1.00  0.70           N  
ATOM   1273  CA  PHE A  84      12.819   0.594   3.994  1.00  0.70           C  
ATOM   1274  C   PHE A  84      12.525   1.106   2.605  1.00  0.70           C  
ATOM   1275  O   PHE A  84      12.835   2.255   2.300  1.00  0.70           O  
ATOM   1276  CB  PHE A  84      14.118  -0.171   4.025  1.00  0.70           C  
ATOM   1277  CG  PHE A  84      14.585  -0.390   5.402  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84      15.016   0.652   6.146  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84      14.572  -1.631   5.961  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84      15.450   0.478   7.426  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84      15.008  -1.828   7.254  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84      15.451  -0.769   7.988  1.00  0.70           C  
ATOM   1283  H   PHE A  84      11.905  -1.230   4.658  1.00  0.70           H  
ATOM   1284  HA  PHE A  84      12.924   1.459   4.652  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84      13.992  -1.140   3.536  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84      14.882   0.371   3.496  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84      15.003   1.628   5.707  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84      14.214  -2.465   5.368  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84      15.791   1.334   7.981  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84      15.001  -2.827   7.689  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84      15.793  -0.920   9.006  1.00  0.70           H  
ATOM   1292  N   LYS A  85      11.896   0.299   1.747  1.00  0.67           N  
ATOM   1293  CA  LYS A  85      11.539   0.880   0.465  1.00  0.67           C  
ATOM   1294  C   LYS A  85      10.386   1.831   0.698  1.00  0.67           C  
ATOM   1295  O   LYS A  85      10.378   2.928   0.163  1.00  0.67           O  
ATOM   1296  CB  LYS A  85      11.092  -0.139  -0.566  1.00  0.67           C  
ATOM   1297  CG  LYS A  85      12.157  -1.066  -1.098  1.00  0.67           C  
ATOM   1298  CD  LYS A  85      11.536  -2.023  -2.113  1.00  0.67           C  
ATOM   1299  CE  LYS A  85      12.485  -3.139  -2.491  1.00  0.67           C  
ATOM   1300  NZ  LYS A  85      11.797  -4.190  -3.245  1.00  0.67           N  
ATOM   1301  H   LYS A  85      11.664  -0.681   1.964  1.00  0.67           H  
ATOM   1302  HA  LYS A  85      12.384   1.442   0.075  1.00  0.67           H  
ATOM   1303 1HB  LYS A  85      10.315  -0.768  -0.126  1.00  0.67           H  
ATOM   1304 2HB  LYS A  85      10.647   0.378  -1.414  1.00  0.67           H  
ATOM   1305 1HG  LYS A  85      12.955  -0.511  -1.561  1.00  0.67           H  
ATOM   1306 2HG  LYS A  85      12.581  -1.647  -0.277  1.00  0.67           H  
ATOM   1307 1HD  LYS A  85      10.610  -2.438  -1.720  1.00  0.67           H  
ATOM   1308 2HD  LYS A  85      11.302  -1.467  -3.013  1.00  0.67           H  
ATOM   1309 1HE  LYS A  85      13.285  -2.749  -3.106  1.00  0.67           H  
ATOM   1310 2HE  LYS A  85      12.908  -3.568  -1.584  1.00  0.67           H  
ATOM   1311 1HZ  LYS A  85      12.450  -4.935  -3.459  1.00  0.67           H  
ATOM   1312 2HZ  LYS A  85      11.051  -4.561  -2.669  1.00  0.67           H  
ATOM   1313 3HZ  LYS A  85      11.415  -3.806  -4.093  1.00  0.67           H  
ATOM   1314  N   SER A  86       9.437   1.446   1.570  1.00  0.65           N  
ATOM   1315  CA  SER A  86       8.248   2.256   1.850  1.00  0.65           C  
ATOM   1316  C   SER A  86       8.627   3.639   2.374  1.00  0.65           C  
ATOM   1317  O   SER A  86       7.955   4.627   2.088  1.00  0.65           O  
ATOM   1318  CB  SER A  86       7.339   1.544   2.836  1.00  0.65           C  
ATOM   1319  OG  SER A  86       6.833   0.358   2.276  1.00  0.65           O  
ATOM   1320  H   SER A  86       9.503   0.530   2.023  1.00  0.65           H  
ATOM   1321  HA  SER A  86       7.700   2.391   0.917  1.00  0.65           H  
ATOM   1322 1HB  SER A  86       7.877   1.324   3.749  1.00  0.65           H  
ATOM   1323 2HB  SER A  86       6.517   2.200   3.091  1.00  0.65           H  
ATOM   1324  HG  SER A  86       7.601  -0.265   2.234  1.00  0.65           H  
ATOM   1325  N   ALA A  87       9.714   3.705   3.137  1.00  0.64           N  
ATOM   1326  CA  ALA A  87      10.243   4.947   3.675  1.00  0.64           C  
ATOM   1327  C   ALA A  87      10.607   5.929   2.557  1.00  0.64           C  
ATOM   1328  O   ALA A  87      10.591   7.138   2.762  1.00  0.64           O  
ATOM   1329  CB  ALA A  87      11.459   4.660   4.542  1.00  0.64           C  
ATOM   1330  H   ALA A  87      10.185   2.839   3.378  1.00  0.64           H  
ATOM   1331  HA  ALA A  87       9.490   5.408   4.288  1.00  0.64           H  
ATOM   1332 1HB  ALA A  87      11.833   5.590   4.963  1.00  0.64           H  
ATOM   1333 2HB  ALA A  87      11.176   3.979   5.348  1.00  0.64           H  
ATOM   1334 3HB  ALA A  87      12.233   4.198   3.932  1.00  0.64           H  
ATOM   1335  N   MET A  88      10.971   5.437   1.382  1.00  0.64           N  
ATOM   1336  CA  MET A  88      11.392   6.302   0.298  1.00  0.64           C  
ATOM   1337  C   MET A  88      10.197   6.911  -0.427  1.00  0.64           C  
ATOM   1338  O   MET A  88       9.114   6.337  -0.426  1.00  0.64           O  
ATOM   1339  CB  MET A  88      12.259   5.506  -0.656  1.00  0.64           C  
ATOM   1340  CG  MET A  88      13.478   5.011   0.016  1.00  0.64           C  
ATOM   1341  SD  MET A  88      14.434   6.298   0.647  1.00  0.64           S  
ATOM   1342  CE  MET A  88      15.240   5.334   1.866  1.00  0.64           C  
ATOM   1343  H   MET A  88      10.924   4.436   1.213  1.00  0.64           H  
ATOM   1344  HA  MET A  88      11.994   7.093   0.723  1.00  0.64           H  
ATOM   1345 1HB  MET A  88      11.707   4.646  -1.020  1.00  0.64           H  
ATOM   1346 2HB  MET A  88      12.518   6.090  -1.506  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      13.200   4.344   0.833  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      14.090   4.471  -0.655  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      15.888   5.955   2.451  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      14.489   4.882   2.511  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      15.814   4.560   1.393  1.00  0.64           H  
ATOM   1352  N   PRO A  89      10.365   8.076  -1.071  1.00  0.63           N  
ATOM   1353  CA  PRO A  89      11.539   8.942  -1.233  1.00  0.63           C  
ATOM   1354  C   PRO A  89      11.970   9.722   0.011  1.00  0.63           C  
ATOM   1355  O   PRO A  89      13.108  10.204   0.082  1.00  0.63           O  
ATOM   1356  CB  PRO A  89      11.040   9.937  -2.292  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       9.538   9.963  -2.132  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       9.159   8.568  -1.733  1.00  0.63           C  
ATOM   1359  HA  PRO A  89      12.369   8.368  -1.629  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89      11.494  10.922  -2.111  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89      11.372   9.624  -3.289  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       9.253  10.713  -1.377  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       9.065  10.271  -3.076  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       8.326   8.588  -1.013  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       8.919   7.947  -2.606  1.00  0.63           H  
ATOM   1366  N   GLU A  90      11.074   9.798   1.003  1.00  0.63           N  
ATOM   1367  CA  GLU A  90      11.288  10.606   2.205  1.00  0.63           C  
ATOM   1368  C   GLU A  90      12.500  10.158   3.021  1.00  0.63           C  
ATOM   1369  O   GLU A  90      13.268  10.992   3.510  1.00  0.63           O  
ATOM   1370  CB  GLU A  90      10.042  10.517   3.087  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       8.778  11.205   2.516  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       7.538  11.034   3.409  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       7.237   9.937   3.854  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90       6.943  12.022   3.728  1.00  0.63           O  
ATOM   1375  H   GLU A  90      10.186   9.330   0.907  1.00  0.63           H  
ATOM   1376  HA  GLU A  90      11.441  11.639   1.901  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       9.803   9.476   3.284  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90      10.278  10.983   4.035  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       8.983  12.267   2.396  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       8.574  10.786   1.529  1.00  0.63           H  
ATOM   1381  N   GLY A  91      12.700   8.855   3.103  1.00  0.62           N  
ATOM   1382  CA  GLY A  91      13.849   8.284   3.776  1.00  0.62           C  
ATOM   1383  C   GLY A  91      13.721   7.993   5.257  1.00  0.62           C  
ATOM   1384  O   GLY A  91      12.643   8.113   5.865  1.00  0.62           O  
ATOM   1385  H   GLY A  91      12.002   8.238   2.705  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      14.115   7.367   3.279  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      14.681   8.961   3.633  1.00  0.62           H  
ATOM   1388  N   TYR A  92      14.860   7.570   5.815  1.00  0.62           N  
ATOM   1389  CA  TYR A  92      14.965   7.148   7.206  1.00  0.62           C  
ATOM   1390  C   TYR A  92      16.346   7.415   7.800  1.00  0.62           C  
ATOM   1391  O   TYR A  92      17.328   7.641   7.082  1.00  0.62           O  
ATOM   1392  CB  TYR A  92      14.661   5.644   7.325  1.00  0.62           C  
ATOM   1393  CG  TYR A  92      15.671   4.748   6.724  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      16.672   4.247   7.533  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      15.614   4.412   5.384  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      17.608   3.415   7.015  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      16.573   3.564   4.859  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      17.562   3.069   5.696  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      18.512   2.238   5.244  1.00  0.62           O  
ATOM   1400  H   TYR A  92      15.682   7.542   5.209  1.00  0.62           H  
ATOM   1401  HA  TYR A  92      14.246   7.710   7.798  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92      14.572   5.370   8.366  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92      13.702   5.431   6.857  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92      16.709   4.515   8.591  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92      14.822   4.814   4.759  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      18.390   3.017   7.645  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      16.546   3.284   3.805  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      18.659   2.369   4.302  1.00  0.62           H  
ATOM   1409  N   VAL A  93      16.414   7.356   9.124  1.00  0.63           N  
ATOM   1410  CA  VAL A  93      17.669   7.499   9.853  1.00  0.63           C  
ATOM   1411  C   VAL A  93      18.008   6.283  10.670  1.00  0.63           C  
ATOM   1412  O   VAL A  93      17.167   5.703  11.367  1.00  0.63           O  
ATOM   1413  CB  VAL A  93      17.678   8.740  10.749  1.00  0.63           C  
ATOM   1414  CG1 VAL A  93      18.940   8.786  11.613  1.00  0.63           C  
ATOM   1415  CG2 VAL A  93      17.692   9.959   9.855  1.00  0.63           C  
ATOM   1416  H   VAL A  93      15.558   7.172   9.644  1.00  0.63           H  
ATOM   1417  HA  VAL A  93      18.458   7.633   9.121  1.00  0.63           H  
ATOM   1418  HB  VAL A  93      16.797   8.732  11.391  1.00  0.63           H  
ATOM   1419 1HG1 VAL A  93      18.920   9.675  12.207  1.00  0.63           H  
ATOM   1420 2HG1 VAL A  93      18.982   7.919  12.271  1.00  0.63           H  
ATOM   1421 3HG1 VAL A  93      19.822   8.796  10.978  1.00  0.63           H  
ATOM   1422 1HG2 VAL A  93      17.693  10.865  10.456  1.00  0.63           H  
ATOM   1423 2HG2 VAL A  93      18.588   9.935   9.239  1.00  0.63           H  
ATOM   1424 3HG2 VAL A  93      16.838   9.943   9.219  1.00  0.63           H  
ATOM   1425  N   GLN A  94      19.257   5.877  10.540  1.00  0.63           N  
ATOM   1426  CA  GLN A  94      19.740   4.719  11.242  1.00  0.63           C  
ATOM   1427  C   GLN A  94      20.805   5.068  12.263  1.00  0.63           C  
ATOM   1428  O   GLN A  94      21.644   5.945  12.032  1.00  0.63           O  
ATOM   1429  CB  GLN A  94      20.279   3.740  10.217  1.00  0.63           C  
ATOM   1430  CG  GLN A  94      21.439   4.231   9.467  1.00  0.63           C  
ATOM   1431  CD  GLN A  94      21.853   3.339   8.298  1.00  0.63           C  
ATOM   1432  OE1 GLN A  94      22.328   2.192   8.379  1.00  0.63           O  
ATOM   1433  NE2 GLN A  94      21.640   3.899   7.137  1.00  0.63           N  
ATOM   1434  H   GLN A  94      19.884   6.415   9.944  1.00  0.63           H  
ATOM   1435  HA  GLN A  94      18.911   4.260  11.763  1.00  0.63           H  
ATOM   1436 1HB  GLN A  94      20.470   2.827  10.695  1.00  0.63           H  
ATOM   1437 2HB  GLN A  94      19.519   3.572   9.487  1.00  0.63           H  
ATOM   1438 1HG  GLN A  94      21.156   5.195   9.062  1.00  0.63           H  
ATOM   1439 2HG  GLN A  94      22.287   4.338  10.146  1.00  0.63           H  
ATOM   1440 1HE2 GLN A  94      21.853   3.416   6.312  1.00  0.63           H  
ATOM   1441 2HE2 GLN A  94      21.237   4.814   7.084  1.00  0.63           H  
ATOM   1442  N   GLU A  95      20.798   4.331  13.368  1.00  0.64           N  
ATOM   1443  CA  GLU A  95      21.817   4.440  14.407  1.00  0.64           C  
ATOM   1444  C   GLU A  95      22.339   3.051  14.773  1.00  0.64           C  
ATOM   1445  O   GLU A  95      21.584   2.184  15.230  1.00  0.64           O  
ATOM   1446  CB  GLU A  95      21.261   5.180  15.630  1.00  0.64           C  
ATOM   1447  CG  GLU A  95      20.929   6.686  15.373  1.00  0.64           C  
ATOM   1448  CD  GLU A  95      20.357   7.431  16.569  1.00  0.64           C  
ATOM   1449  OE1 GLU A  95      20.171   6.819  17.592  1.00  0.64           O  
ATOM   1450  OE2 GLU A  95      20.124   8.629  16.457  1.00  0.64           O  
ATOM   1451  H   GLU A  95      20.029   3.672  13.492  1.00  0.64           H  
ATOM   1452  HA  GLU A  95      22.652   5.017  14.015  1.00  0.64           H  
ATOM   1453 1HB  GLU A  95      20.348   4.687  15.966  1.00  0.64           H  
ATOM   1454 2HB  GLU A  95      21.984   5.127  16.444  1.00  0.64           H  
ATOM   1455 1HG  GLU A  95      21.854   7.167  15.088  1.00  0.64           H  
ATOM   1456 2HG  GLU A  95      20.235   6.768  14.539  1.00  0.64           H  
ATOM   1457  N   ARG A  96      23.629   2.828  14.512  1.00  0.65           N  
ATOM   1458  CA  ARG A  96      24.268   1.522  14.693  1.00  0.65           C  
ATOM   1459  C   ARG A  96      25.450   1.498  15.641  1.00  0.65           C  
ATOM   1460  O   ARG A  96      26.274   2.421  15.664  1.00  0.65           O  
ATOM   1461  CB  ARG A  96      24.735   0.960  13.350  1.00  0.65           C  
ATOM   1462  CG  ARG A  96      25.463  -0.374  13.400  1.00  0.65           C  
ATOM   1463  CD  ARG A  96      25.904  -0.883  12.060  1.00  0.65           C  
ATOM   1464  NE  ARG A  96      24.803  -1.120  11.154  1.00  0.65           N  
ATOM   1465  CZ  ARG A  96      23.970  -2.145  11.296  1.00  0.65           C  
ATOM   1466  NH1 ARG A  96      24.119  -2.895  12.334  1.00  0.65           N  
ATOM   1467  NH2 ARG A  96      23.015  -2.379  10.439  1.00  0.65           N  
ATOM   1468  H   ARG A  96      24.190   3.608  14.170  1.00  0.65           H  
ATOM   1469  HA  ARG A  96      23.518   0.847  15.092  1.00  0.65           H  
ATOM   1470 1HB  ARG A  96      23.885   0.797  12.745  1.00  0.65           H  
ATOM   1471 2HB  ARG A  96      25.331   1.648  12.851  1.00  0.65           H  
ATOM   1472 1HG  ARG A  96      26.363  -0.260  13.986  1.00  0.65           H  
ATOM   1473 2HG  ARG A  96      24.830  -1.129  13.863  1.00  0.65           H  
ATOM   1474 1HD  ARG A  96      26.578  -0.160  11.598  1.00  0.65           H  
ATOM   1475 2HD  ARG A  96      26.432  -1.828  12.199  1.00  0.65           H  
ATOM   1476  HE  ARG A  96      24.692  -0.514  10.351  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  96      24.852  -2.668  12.994  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  96      23.503  -3.675  12.505  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  96      22.902  -1.784   9.624  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  96      22.379  -3.142  10.603  1.00  0.65           H  
ATOM   1481  N   THR A  97      25.544   0.415  16.408  1.00  0.66           N  
ATOM   1482  CA  THR A  97      26.718   0.189  17.233  1.00  0.66           C  
ATOM   1483  C   THR A  97      27.300  -1.181  16.891  1.00  0.66           C  
ATOM   1484  O   THR A  97      26.569  -2.176  16.777  1.00  0.66           O  
ATOM   1485  CB  THR A  97      26.418   0.285  18.732  1.00  0.66           C  
ATOM   1486  OG1 THR A  97      25.873   1.580  19.032  1.00  0.66           O  
ATOM   1487  CG2 THR A  97      27.740   0.133  19.512  1.00  0.66           C  
ATOM   1488  H   THR A  97      24.798  -0.281  16.365  1.00  0.66           H  
ATOM   1489  HA  THR A  97      27.466   0.938  16.993  1.00  0.66           H  
ATOM   1490  HB  THR A  97      25.715  -0.492  19.032  1.00  0.66           H  
ATOM   1491  HG1 THR A  97      26.434   2.257  18.645  1.00  0.66           H  
ATOM   1492 1HG2 THR A  97      27.547   0.226  20.573  1.00  0.66           H  
ATOM   1493 2HG2 THR A  97      28.189  -0.833  19.307  1.00  0.66           H  
ATOM   1494 3HG2 THR A  97      28.434   0.910  19.206  1.00  0.66           H  
ATOM   1495  N   ILE A  98      28.612  -1.227  16.679  1.00  0.67           N  
ATOM   1496  CA  ILE A  98      29.269  -2.478  16.335  1.00  0.67           C  
ATOM   1497  C   ILE A  98      30.318  -2.802  17.379  1.00  0.67           C  
ATOM   1498  O   ILE A  98      31.219  -1.996  17.630  1.00  0.67           O  
ATOM   1499  CB  ILE A  98      29.976  -2.390  14.984  1.00  0.67           C  
ATOM   1500  CG1 ILE A  98      29.029  -1.990  13.911  1.00  0.67           C  
ATOM   1501  CG2 ILE A  98      30.552  -3.757  14.672  1.00  0.67           C  
ATOM   1502  CD1 ILE A  98      29.728  -1.676  12.607  1.00  0.67           C  
ATOM   1503  H   ILE A  98      29.154  -0.369  16.770  1.00  0.67           H  
ATOM   1504  HA  ILE A  98      28.539  -3.282  16.315  1.00  0.67           H  
ATOM   1505  HB  ILE A  98      30.770  -1.653  15.022  1.00  0.67           H  
ATOM   1506 1HG1 ILE A  98      28.310  -2.775  13.770  1.00  0.67           H  
ATOM   1507 2HG1 ILE A  98      28.502  -1.100  14.221  1.00  0.67           H  
ATOM   1508 1HG2 ILE A  98      31.051  -3.732  13.711  1.00  0.67           H  
ATOM   1509 2HG2 ILE A  98      31.256  -4.045  15.443  1.00  0.67           H  
ATOM   1510 3HG2 ILE A  98      29.742  -4.485  14.640  1.00  0.67           H  
ATOM   1511 1HD1 ILE A  98      28.998  -1.382  11.854  1.00  0.67           H  
ATOM   1512 2HD1 ILE A  98      30.437  -0.859  12.759  1.00  0.67           H  
ATOM   1513 3HD1 ILE A  98      30.264  -2.553  12.260  1.00  0.67           H  
ATOM   1514  N   PHE A  99      30.237  -3.985  17.966  1.00  0.67           N  
ATOM   1515  CA  PHE A  99      31.187  -4.361  18.996  1.00  0.67           C  
ATOM   1516  C   PHE A  99      32.127  -5.456  18.525  1.00  0.67           C  
ATOM   1517  O   PHE A  99      31.683  -6.550  18.187  1.00  0.67           O  
ATOM   1518  CB  PHE A  99      30.441  -4.892  20.209  1.00  0.67           C  
ATOM   1519  CG  PHE A  99      29.524  -3.923  20.859  1.00  0.67           C  
ATOM   1520  CD1 PHE A  99      28.218  -3.803  20.405  1.00  0.67           C  
ATOM   1521  CD2 PHE A  99      29.941  -3.141  21.917  1.00  0.67           C  
ATOM   1522  CE1 PHE A  99      27.343  -2.935  21.010  1.00  0.67           C  
ATOM   1523  CE2 PHE A  99      29.070  -2.262  22.524  1.00  0.67           C  
ATOM   1524  CZ  PHE A  99      27.767  -2.165  22.073  1.00  0.67           C  
ATOM   1525  H   PHE A  99      29.478  -4.615  17.716  1.00  0.67           H  
ATOM   1526  HA  PHE A  99      31.781  -3.492  19.274  1.00  0.67           H  
ATOM   1527 1HB  PHE A  99      29.857  -5.758  19.914  1.00  0.67           H  
ATOM   1528 2HB  PHE A  99      31.164  -5.224  20.950  1.00  0.67           H  
ATOM   1529  HD1 PHE A  99      27.887  -4.417  19.562  1.00  0.67           H  
ATOM   1530  HD2 PHE A  99      30.969  -3.228  22.274  1.00  0.67           H  
ATOM   1531  HE1 PHE A  99      26.320  -2.850  20.650  1.00  0.67           H  
ATOM   1532  HE2 PHE A  99      29.405  -1.649  23.360  1.00  0.67           H  
ATOM   1533  HZ  PHE A  99      27.076  -1.472  22.551  1.00  0.67           H  
ATOM   1534  N   PHE A 100      33.423  -5.171  18.502  1.00  0.68           N  
ATOM   1535  CA  PHE A 100      34.421  -6.145  18.079  1.00  0.68           C  
ATOM   1536  C   PHE A 100      35.098  -6.782  19.281  1.00  0.68           C  
ATOM   1537  O   PHE A 100      35.855  -6.126  20.023  1.00  0.68           O  
ATOM   1538  CB  PHE A 100      35.443  -5.516  17.146  1.00  0.68           C  
ATOM   1539  CG  PHE A 100      34.954  -5.236  15.759  1.00  0.68           C  
ATOM   1540  CD1 PHE A 100      34.267  -4.092  15.422  1.00  0.68           C  
ATOM   1541  CD2 PHE A 100      35.250  -6.149  14.750  1.00  0.68           C  
ATOM   1542  CE1 PHE A 100      33.885  -3.891  14.103  1.00  0.68           C  
ATOM   1543  CE2 PHE A 100      34.884  -5.927  13.449  1.00  0.68           C  
ATOM   1544  CZ  PHE A 100      34.195  -4.801  13.126  1.00  0.68           C  
ATOM   1545  H   PHE A 100      33.749  -4.255  18.808  1.00  0.68           H  
ATOM   1546  HA  PHE A 100      33.917  -6.942  17.527  1.00  0.68           H  
ATOM   1547 1HB  PHE A 100      35.793  -4.574  17.576  1.00  0.68           H  
ATOM   1548 2HB  PHE A 100      36.308  -6.173  17.070  1.00  0.68           H  
ATOM   1549  HD1 PHE A 100      34.024  -3.353  16.192  1.00  0.68           H  
ATOM   1550  HD2 PHE A 100      35.797  -7.043  15.008  1.00  0.68           H  
ATOM   1551  HE1 PHE A 100      33.337  -3.012  13.828  1.00  0.68           H  
ATOM   1552  HE2 PHE A 100      35.138  -6.653  12.681  1.00  0.68           H  
ATOM   1553  HZ  PHE A 100      33.893  -4.625  12.094  1.00  0.68           H  
ATOM   1554  N   LYS A 101      34.822  -8.070  19.473  1.00  0.68           N  
ATOM   1555  CA  LYS A 101      35.309  -8.777  20.644  1.00  0.68           C  
ATOM   1556  C   LYS A 101      36.810  -8.634  20.815  1.00  0.68           C  
ATOM   1557  O   LYS A 101      37.578  -8.841  19.872  1.00  0.68           O  
ATOM   1558  CB  LYS A 101      34.928 -10.259  20.560  1.00  0.68           C  
ATOM   1559  CG  LYS A 101      35.359 -11.084  21.775  1.00  0.68           C  
ATOM   1560  CD  LYS A 101      34.879 -12.530  21.712  1.00  0.68           C  
ATOM   1561  CE  LYS A 101      35.279 -13.304  22.986  1.00  0.68           C  
ATOM   1562  NZ  LYS A 101      36.758 -13.612  23.048  1.00  0.68           N  
ATOM   1563  H   LYS A 101      34.232  -8.568  18.796  1.00  0.68           H  
ATOM   1564  HA  LYS A 101      34.831  -8.348  21.525  1.00  0.68           H  
ATOM   1565 1HB  LYS A 101      33.847 -10.351  20.445  1.00  0.68           H  
ATOM   1566 2HB  LYS A 101      35.387 -10.700  19.675  1.00  0.68           H  
ATOM   1567 1HG  LYS A 101      36.437 -11.099  21.804  1.00  0.68           H  
ATOM   1568 2HG  LYS A 101      35.000 -10.620  22.690  1.00  0.68           H  
ATOM   1569 1HD  LYS A 101      33.796 -12.551  21.606  1.00  0.68           H  
ATOM   1570 2HD  LYS A 101      35.323 -13.020  20.845  1.00  0.68           H  
ATOM   1571 1HE  LYS A 101      35.013 -12.704  23.856  1.00  0.68           H  
ATOM   1572 2HE  LYS A 101      34.725 -14.240  23.019  1.00  0.68           H  
ATOM   1573 1HZ  LYS A 101      36.964 -14.110  23.894  1.00  0.68           H  
ATOM   1574 2HZ  LYS A 101      37.019 -14.173  22.260  1.00  0.68           H  
ATOM   1575 3HZ  LYS A 101      37.330 -12.753  23.032  1.00  0.68           H  
ATOM   1576  N   ASP A 102      37.212  -8.220  22.017  1.00  0.68           N  
ATOM   1577  CA  ASP A 102      38.607  -8.039  22.416  1.00  0.68           C  
ATOM   1578  C   ASP A 102      39.392  -6.969  21.639  1.00  0.68           C  
ATOM   1579  O   ASP A 102      40.610  -6.866  21.831  1.00  0.68           O  
ATOM   1580  CB  ASP A 102      39.362  -9.366  22.302  1.00  0.68           C  
ATOM   1581  CG  ASP A 102      38.775 -10.453  23.216  1.00  0.68           C  
ATOM   1582  OD1 ASP A 102      38.467 -10.164  24.342  1.00  0.68           O  
ATOM   1583  OD2 ASP A 102      38.602 -11.566  22.750  1.00  0.68           O  
ATOM   1584  H   ASP A 102      36.499  -8.038  22.709  1.00  0.68           H  
ATOM   1585  HA  ASP A 102      38.605  -7.743  23.465  1.00  0.68           H  
ATOM   1586 1HB  ASP A 102      39.357  -9.722  21.272  1.00  0.68           H  
ATOM   1587 2HB  ASP A 102      40.401  -9.213  22.577  1.00  0.68           H  
ATOM   1588  N   ASP A 103      38.724  -6.169  20.791  1.00  0.67           N  
ATOM   1589  CA  ASP A 103      39.424  -5.139  20.021  1.00  0.67           C  
ATOM   1590  C   ASP A 103      38.884  -3.726  20.272  1.00  0.67           C  
ATOM   1591  O   ASP A 103      39.683  -2.812  20.444  1.00  0.67           O  
ATOM   1592  CB  ASP A 103      39.403  -5.446  18.517  1.00  0.67           C  
ATOM   1593  CG  ASP A 103      40.392  -4.588  17.685  1.00  0.67           C  
ATOM   1594  OD1 ASP A 103      40.621  -3.466  18.052  1.00  0.67           O  
ATOM   1595  OD2 ASP A 103      40.889  -5.078  16.674  1.00  0.67           O  
ATOM   1596  H   ASP A 103      37.720  -6.286  20.658  1.00  0.67           H  
ATOM   1597  HA  ASP A 103      40.467  -5.140  20.330  1.00  0.67           H  
ATOM   1598 1HB  ASP A 103      39.630  -6.507  18.357  1.00  0.67           H  
ATOM   1599 2HB  ASP A 103      38.396  -5.276  18.138  1.00  0.67           H  
ATOM   1600  N   GLY A 104      37.546  -3.519  20.224  1.00  0.66           N  
ATOM   1601  CA  GLY A 104      36.982  -2.150  20.354  1.00  0.66           C  
ATOM   1602  C   GLY A 104      35.568  -2.015  19.772  1.00  0.66           C  
ATOM   1603  O   GLY A 104      34.873  -3.016  19.599  1.00  0.66           O  
ATOM   1604  H   GLY A 104      36.923  -4.315  20.099  1.00  0.66           H  
ATOM   1605 1HA  GLY A 104      36.969  -1.868  21.406  1.00  0.66           H  
ATOM   1606 2HA  GLY A 104      37.636  -1.437  19.863  1.00  0.66           H  
ATOM   1607  N   ASN A 105      35.109  -0.785  19.509  1.00  0.65           N  
ATOM   1608  CA  ASN A 105      33.743  -0.630  18.993  1.00  0.65           C  
ATOM   1609  C   ASN A 105      33.518   0.609  18.125  1.00  0.65           C  
ATOM   1610  O   ASN A 105      34.219   1.615  18.244  1.00  0.65           O  
ATOM   1611  CB  ASN A 105      32.753  -0.662  20.166  1.00  0.65           C  
ATOM   1612  CG  ASN A 105      32.928   0.443  21.190  1.00  0.65           C  
ATOM   1613  OD1 ASN A 105      32.320   1.511  21.085  1.00  0.65           O  
ATOM   1614  ND2 ASN A 105      33.769   0.183  22.188  1.00  0.65           N  
ATOM   1615  H   ASN A 105      35.693   0.041  19.675  1.00  0.65           H  
ATOM   1616  HA  ASN A 105      33.534  -1.488  18.353  1.00  0.65           H  
ATOM   1617 1HB  ASN A 105      31.735  -0.595  19.770  1.00  0.65           H  
ATOM   1618 2HB  ASN A 105      32.828  -1.622  20.677  1.00  0.65           H  
ATOM   1619 1HD2 ASN A 105      33.979   0.874  22.927  1.00  0.65           H  
ATOM   1620 2HD2 ASN A 105      34.234  -0.696  22.231  1.00  0.65           H  
ATOM   1621  N   TYR A 106      32.516   0.535  17.250  1.00  0.64           N  
ATOM   1622  CA  TYR A 106      32.177   1.694  16.431  1.00  0.64           C  
ATOM   1623  C   TYR A 106      30.751   2.145  16.653  1.00  0.64           C  
ATOM   1624  O   TYR A 106      29.848   1.328  16.848  1.00  0.64           O  
ATOM   1625  CB  TYR A 106      32.249   1.438  14.919  1.00  0.64           C  
ATOM   1626  CG  TYR A 106      33.559   1.074  14.208  1.00  0.64           C  
ATOM   1627  CD1 TYR A 106      33.843  -0.244  13.971  1.00  0.64           C  
ATOM   1628  CD2 TYR A 106      34.431   2.055  13.745  1.00  0.64           C  
ATOM   1629  CE1 TYR A 106      34.990  -0.609  13.255  1.00  0.64           C  
ATOM   1630  CE2 TYR A 106      35.567   1.690  13.037  1.00  0.64           C  
ATOM   1631  CZ  TYR A 106      35.840   0.367  12.783  1.00  0.64           C  
ATOM   1632  OH  TYR A 106      36.963   0.031  12.054  1.00  0.64           O  
ATOM   1633  H   TYR A 106      31.979  -0.330  17.193  1.00  0.64           H  
ATOM   1634  HA  TYR A 106      32.821   2.525  16.701  1.00  0.64           H  
ATOM   1635 1HB  TYR A 106      31.536   0.651  14.686  1.00  0.64           H  
ATOM   1636 2HB  TYR A 106      31.864   2.320  14.455  1.00  0.64           H  
ATOM   1637  HD1 TYR A 106      33.154  -0.993  14.334  1.00  0.64           H  
ATOM   1638  HD2 TYR A 106      34.209   3.110  13.920  1.00  0.64           H  
ATOM   1639  HE1 TYR A 106      35.207  -1.650  13.062  1.00  0.64           H  
ATOM   1640  HE2 TYR A 106      36.230   2.441  12.662  1.00  0.64           H  
ATOM   1641  HH  TYR A 106      36.775  -0.693  11.418  1.00  0.64           H  
ATOM   1642  N   LYS A 107      30.529   3.443  16.521  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      29.182   3.980  16.561  1.00  0.63           C  
ATOM   1644  C   LYS A 107      28.933   4.797  15.300  1.00  0.63           C  
ATOM   1645  O   LYS A 107      29.784   5.581  14.873  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      29.000   4.830  17.819  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      29.141   4.032  19.128  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      28.946   4.886  20.364  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      29.105   4.042  21.626  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      28.924   4.849  22.866  1.00  0.63           N  
ATOM   1651  H   LYS A 107      31.320   4.076  16.412  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      28.467   3.162  16.578  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      29.742   5.631  17.826  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      28.013   5.291  17.806  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      28.399   3.241  19.134  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      30.130   3.576  19.178  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      29.690   5.686  20.374  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      27.951   5.332  20.351  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      28.365   3.242  21.612  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      30.101   3.598  21.632  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      29.038   4.253  23.673  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      29.615   5.586  22.891  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      27.999   5.255  22.876  1.00  0.63           H  
ATOM   1664  N   THR A 108      27.756   4.649  14.709  1.00  0.62           N  
ATOM   1665  CA  THR A 108      27.480   5.411  13.500  1.00  0.62           C  
ATOM   1666  C   THR A 108      26.043   5.842  13.348  1.00  0.62           C  
ATOM   1667  O   THR A 108      25.110   5.162  13.784  1.00  0.62           O  
ATOM   1668  CB  THR A 108      27.899   4.614  12.253  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      27.732   5.411  11.089  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      27.141   3.388  12.111  1.00  0.62           C  
ATOM   1671  H   THR A 108      27.083   3.978  15.074  1.00  0.62           H  
ATOM   1672  HA  THR A 108      28.081   6.315  13.537  1.00  0.62           H  
ATOM   1673  HB  THR A 108      28.927   4.368  12.347  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      27.931   6.343  11.310  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      27.477   2.844  11.228  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      27.300   2.777  13.001  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      26.088   3.641  12.007  1.00  0.62           H  
ATOM   1678  N   ARG A 109      25.873   6.970  12.672  1.00  0.62           N  
ATOM   1679  CA  ARG A 109      24.550   7.493  12.393  1.00  0.62           C  
ATOM   1680  C   ARG A 109      24.449   7.888  10.937  1.00  0.62           C  
ATOM   1681  O   ARG A 109      25.375   8.477  10.371  1.00  0.62           O  
ATOM   1682  CB  ARG A 109      24.235   8.672  13.293  1.00  0.62           C  
ATOM   1683  CG  ARG A 109      22.825   9.228  13.155  1.00  0.62           C  
ATOM   1684  CD  ARG A 109      22.555  10.203  14.236  1.00  0.62           C  
ATOM   1685  NE  ARG A 109      21.163  10.583  14.311  1.00  0.62           N  
ATOM   1686  CZ  ARG A 109      20.584  11.596  13.632  1.00  0.62           C  
ATOM   1687  NH1 ARG A 109      21.293  12.331  12.801  1.00  0.62           N  
ATOM   1688  NH2 ARG A 109      19.299  11.853  13.804  1.00  0.62           N  
ATOM   1689  H   ARG A 109      26.702   7.466  12.347  1.00  0.62           H  
ATOM   1690  HA  ARG A 109      23.823   6.713  12.590  1.00  0.62           H  
ATOM   1691 1HB  ARG A 109      24.365   8.375  14.333  1.00  0.62           H  
ATOM   1692 2HB  ARG A 109      24.936   9.482  13.089  1.00  0.62           H  
ATOM   1693 1HG  ARG A 109      22.730   9.745  12.202  1.00  0.62           H  
ATOM   1694 2HG  ARG A 109      22.092   8.425  13.196  1.00  0.62           H  
ATOM   1695 1HD  ARG A 109      22.829   9.754  15.193  1.00  0.62           H  
ATOM   1696 2HD  ARG A 109      23.148  11.102  14.076  1.00  0.62           H  
ATOM   1697  HE  ARG A 109      20.584  10.018  14.957  1.00  0.62           H  
ATOM   1698 1HH1 ARG A 109      22.276  12.135  12.668  1.00  0.62           H  
ATOM   1699 2HH1 ARG A 109      20.855  13.087  12.296  1.00  0.62           H  
ATOM   1700 1HH2 ARG A 109      18.756  11.286  14.445  1.00  0.62           H  
ATOM   1701 2HH2 ARG A 109      18.863  12.609  13.301  1.00  0.62           H  
ATOM   1702  N   ALA A 110      23.335   7.545  10.303  1.00  0.63           N  
ATOM   1703  CA  ALA A 110      23.227   7.877   8.893  1.00  0.63           C  
ATOM   1704  C   ALA A 110      21.828   8.186   8.426  1.00  0.63           C  
ATOM   1705  O   ALA A 110      20.840   7.682   8.959  1.00  0.63           O  
ATOM   1706  CB  ALA A 110      23.762   6.732   8.071  1.00  0.63           C  
ATOM   1707  H   ALA A 110      22.599   7.045  10.803  1.00  0.63           H  
ATOM   1708  HA  ALA A 110      23.831   8.763   8.723  1.00  0.63           H  
ATOM   1709 1HB  ALA A 110      23.732   7.010   7.021  1.00  0.63           H  
ATOM   1710 2HB  ALA A 110      24.770   6.537   8.371  1.00  0.63           H  
ATOM   1711 3HB  ALA A 110      23.191   5.871   8.218  1.00  0.63           H  
ATOM   1712  N   GLU A 111      21.764   8.991   7.377  1.00  0.64           N  
ATOM   1713  CA  GLU A 111      20.498   9.348   6.758  1.00  0.64           C  
ATOM   1714  C   GLU A 111      20.421   8.796   5.343  1.00  0.64           C  
ATOM   1715  O   GLU A 111      21.328   9.013   4.526  1.00  0.64           O  
ATOM   1716  CB  GLU A 111      20.341  10.867   6.777  1.00  0.64           C  
ATOM   1717  CG  GLU A 111      19.024  11.420   6.216  1.00  0.64           C  
ATOM   1718  CD  GLU A 111      18.933  12.942   6.369  1.00  0.64           C  
ATOM   1719  OE1 GLU A 111      19.824  13.510   6.945  1.00  0.64           O  
ATOM   1720  OE2 GLU A 111      17.979  13.533   5.895  1.00  0.64           O  
ATOM   1721  H   GLU A 111      22.643   9.356   7.003  1.00  0.64           H  
ATOM   1722  HA  GLU A 111      19.684   8.904   7.330  1.00  0.64           H  
ATOM   1723 1HB  GLU A 111      20.436  11.221   7.804  1.00  0.64           H  
ATOM   1724 2HB  GLU A 111      21.155  11.316   6.205  1.00  0.64           H  
ATOM   1725 1HG  GLU A 111      18.952  11.162   5.157  1.00  0.64           H  
ATOM   1726 2HG  GLU A 111      18.189  10.945   6.733  1.00  0.64           H  
ATOM   1727  N   VAL A 112      19.346   8.055   5.063  1.00  0.65           N  
ATOM   1728  CA  VAL A 112      19.171   7.448   3.751  1.00  0.65           C  
ATOM   1729  C   VAL A 112      17.912   7.983   3.088  1.00  0.65           C  
ATOM   1730  O   VAL A 112      16.821   7.912   3.657  1.00  0.65           O  
ATOM   1731  CB  VAL A 112      19.082   5.929   3.853  1.00  0.65           C  
ATOM   1732  CG1 VAL A 112      18.922   5.328   2.464  1.00  0.65           C  
ATOM   1733  CG2 VAL A 112      20.299   5.405   4.526  1.00  0.65           C  
ATOM   1734  H   VAL A 112      18.638   7.909   5.782  1.00  0.65           H  
ATOM   1735  HA  VAL A 112      20.026   7.697   3.150  1.00  0.65           H  
ATOM   1736  HB  VAL A 112      18.214   5.680   4.429  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 112      18.835   4.250   2.530  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 112      18.052   5.725   2.004  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 112      19.794   5.585   1.861  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 112      20.229   4.327   4.609  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 112      21.154   5.672   3.932  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 112      20.383   5.845   5.513  1.00  0.65           H  
ATOM   1743  N   LYS A 113      18.057   8.533   1.888  1.00  0.67           N  
ATOM   1744  CA  LYS A 113      16.920   9.152   1.200  1.00  0.67           C  
ATOM   1745  C   LYS A 113      17.145   9.335  -0.288  1.00  0.67           C  
ATOM   1746  O   LYS A 113      18.265   9.173  -0.771  1.00  0.67           O  
ATOM   1747  CB  LYS A 113      16.624  10.492   1.847  1.00  0.67           C  
ATOM   1748  CG  LYS A 113      17.752  11.486   1.752  1.00  0.67           C  
ATOM   1749  CD  LYS A 113      17.422  12.725   2.541  1.00  0.67           C  
ATOM   1750  CE  LYS A 113      18.560  13.722   2.516  1.00  0.67           C  
ATOM   1751  NZ  LYS A 113      18.267  14.882   3.377  1.00  0.67           N  
ATOM   1752  H   LYS A 113      18.994   8.539   1.476  1.00  0.67           H  
ATOM   1753  HA  LYS A 113      16.053   8.515   1.329  1.00  0.67           H  
ATOM   1754 1HB  LYS A 113      15.738  10.934   1.376  1.00  0.67           H  
ATOM   1755 2HB  LYS A 113      16.394  10.360   2.902  1.00  0.67           H  
ATOM   1756 1HG  LYS A 113      18.672  11.044   2.142  1.00  0.67           H  
ATOM   1757 2HG  LYS A 113      17.910  11.756   0.704  1.00  0.67           H  
ATOM   1758 1HD  LYS A 113      16.531  13.191   2.120  1.00  0.67           H  
ATOM   1759 2HD  LYS A 113      17.213  12.455   3.581  1.00  0.67           H  
ATOM   1760 1HE  LYS A 113      19.469  13.237   2.876  1.00  0.67           H  
ATOM   1761 2HE  LYS A 113      18.723  14.067   1.491  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 113      19.039  15.525   3.361  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 113      17.433  15.344   3.066  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 113      18.132  14.522   4.341  1.00  0.67           H  
ATOM   1765  N   PHE A 114      16.094   9.666  -1.039  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      16.348   9.989  -2.441  1.00  0.69           C  
ATOM   1767  C   PHE A 114      16.573  11.452  -2.735  1.00  0.69           C  
ATOM   1768  O   PHE A 114      15.907  12.341  -2.198  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      15.244   9.527  -3.376  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      15.259   8.124  -3.780  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      14.693   7.152  -3.053  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      15.838   7.805  -4.994  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      14.685   5.867  -3.513  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      15.847   6.526  -5.463  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      15.264   5.544  -4.720  1.00  0.69           C  
ATOM   1776  H   PHE A 114      15.151   9.762  -0.647  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      17.250   9.463  -2.742  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      14.281   9.728  -2.908  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      15.287  10.132  -4.287  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      14.244   7.403  -2.112  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      16.289   8.610  -5.586  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      14.214   5.113  -2.925  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      16.307   6.305  -6.425  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      15.250   4.517  -5.086  1.00  0.69           H  
ATOM   1785  N   GLU A 115      17.511  11.662  -3.647  1.00  0.70           N  
ATOM   1786  CA  GLU A 115      17.831  12.950  -4.227  1.00  0.70           C  
ATOM   1787  C   GLU A 115      17.697  12.750  -5.732  1.00  0.70           C  
ATOM   1788  O   GLU A 115      18.552  12.130  -6.373  1.00  0.70           O  
ATOM   1789  CB  GLU A 115      19.230  13.411  -3.787  1.00  0.70           C  
ATOM   1790  CG  GLU A 115      19.318  13.646  -2.261  1.00  0.70           C  
ATOM   1791  CD  GLU A 115      20.655  14.120  -1.715  1.00  0.70           C  
ATOM   1792  OE1 GLU A 115      21.613  14.284  -2.445  1.00  0.70           O  
ATOM   1793  OE2 GLU A 115      20.702  14.319  -0.522  1.00  0.70           O  
ATOM   1794  H   GLU A 115      18.020  10.845  -3.988  1.00  0.70           H  
ATOM   1795  HA  GLU A 115      17.097  13.689  -3.904  1.00  0.70           H  
ATOM   1796 1HB  GLU A 115      19.966  12.655  -4.065  1.00  0.70           H  
ATOM   1797 2HB  GLU A 115      19.492  14.337  -4.297  1.00  0.70           H  
ATOM   1798 1HG  GLU A 115      18.554  14.371  -1.983  1.00  0.70           H  
ATOM   1799 2HG  GLU A 115      19.069  12.706  -1.764  1.00  0.70           H  
ATOM   1800  N   GLY A 116      16.612  13.248  -6.305  1.00  0.70           N  
ATOM   1801  CA  GLY A 116      16.341  12.941  -7.700  1.00  0.70           C  
ATOM   1802  C   GLY A 116      16.162  11.428  -7.827  1.00  0.70           C  
ATOM   1803  O   GLY A 116      15.380  10.834  -7.085  1.00  0.70           O  
ATOM   1804  H   GLY A 116      15.954  13.789  -5.760  1.00  0.70           H  
ATOM   1805 1HA  GLY A 116      15.438  13.455  -8.029  1.00  0.70           H  
ATOM   1806 2HA  GLY A 116      17.166  13.278  -8.327  1.00  0.70           H  
ATOM   1807  N   ASP A 117      16.916  10.808  -8.731  1.00  0.70           N  
ATOM   1808  CA  ASP A 117      16.824   9.368  -8.961  1.00  0.70           C  
ATOM   1809  C   ASP A 117      17.931   8.569  -8.256  1.00  0.70           C  
ATOM   1810  O   ASP A 117      18.103   7.379  -8.520  1.00  0.70           O  
ATOM   1811  CB  ASP A 117      16.873   9.084 -10.465  1.00  0.70           C  
ATOM   1812  CG  ASP A 117      15.669   9.651 -11.216  1.00  0.70           C  
ATOM   1813  OD1 ASP A 117      14.571   9.526 -10.730  1.00  0.70           O  
ATOM   1814  OD2 ASP A 117      15.867  10.219 -12.262  1.00  0.70           O  
ATOM   1815  H   ASP A 117      17.560  11.354  -9.287  1.00  0.70           H  
ATOM   1816  HA  ASP A 117      15.865   9.022  -8.573  1.00  0.70           H  
ATOM   1817 1HB  ASP A 117      17.783   9.512 -10.885  1.00  0.70           H  
ATOM   1818 2HB  ASP A 117      16.911   8.007 -10.630  1.00  0.70           H  
ATOM   1819  N   THR A 118      18.681   9.218  -7.364  1.00  0.68           N  
ATOM   1820  CA  THR A 118      19.777   8.543  -6.669  1.00  0.68           C  
ATOM   1821  C   THR A 118      19.452   8.255  -5.207  1.00  0.68           C  
ATOM   1822  O   THR A 118      18.955   9.123  -4.482  1.00  0.68           O  
ATOM   1823  CB  THR A 118      21.067   9.400  -6.730  1.00  0.68           C  
ATOM   1824  OG1 THR A 118      21.445   9.591  -8.101  1.00  0.68           O  
ATOM   1825  CG2 THR A 118      22.232   8.709  -5.984  1.00  0.68           C  
ATOM   1826  H   THR A 118      18.508  10.204  -7.161  1.00  0.68           H  
ATOM   1827  HA  THR A 118      19.969   7.591  -7.163  1.00  0.68           H  
ATOM   1828  HB  THR A 118      20.875  10.373  -6.272  1.00  0.68           H  
ATOM   1829  HG1 THR A 118      21.383   8.754  -8.562  1.00  0.68           H  
ATOM   1830 1HG2 THR A 118      23.121   9.330  -6.047  1.00  0.68           H  
ATOM   1831 2HG2 THR A 118      21.976   8.569  -4.947  1.00  0.68           H  
ATOM   1832 3HG2 THR A 118      22.436   7.747  -6.434  1.00  0.68           H  
ATOM   1833  N   LEU A 119      19.734   7.029  -4.762  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      19.536   6.730  -3.346  1.00  0.67           C  
ATOM   1835  C   LEU A 119      20.821   7.163  -2.659  1.00  0.67           C  
ATOM   1836  O   LEU A 119      21.900   6.753  -3.092  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      19.261   5.245  -3.070  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      18.960   4.939  -1.567  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      17.662   5.639  -1.201  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      18.843   3.439  -1.321  1.00  0.67           C  
ATOM   1841  H   LEU A 119      20.138   6.341  -5.401  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      18.709   7.322  -2.955  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      18.399   4.930  -3.659  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      20.129   4.657  -3.378  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      19.758   5.346  -0.941  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      17.434   5.464  -0.170  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      17.765   6.702  -1.372  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      16.866   5.259  -1.811  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      18.624   3.255  -0.267  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      18.059   3.032  -1.920  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      19.771   2.970  -1.578  1.00  0.67           H  
ATOM   1852  N   VAL A 120      20.712   8.031  -1.661  1.00  0.66           N  
ATOM   1853  CA  VAL A 120      21.885   8.586  -1.007  1.00  0.66           C  
ATOM   1854  C   VAL A 120      21.972   8.188   0.460  1.00  0.66           C  
ATOM   1855  O   VAL A 120      20.980   8.264   1.180  1.00  0.66           O  
ATOM   1856  CB  VAL A 120      21.856  10.121  -1.100  1.00  0.66           C  
ATOM   1857  CG1 VAL A 120      23.077  10.703  -0.422  1.00  0.66           C  
ATOM   1858  CG2 VAL A 120      21.766  10.543  -2.560  1.00  0.66           C  
ATOM   1859  H   VAL A 120      19.792   8.342  -1.362  1.00  0.66           H  
ATOM   1860  HA  VAL A 120      22.766   8.225  -1.524  1.00  0.66           H  
ATOM   1861  HB  VAL A 120      20.976  10.499  -0.571  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 120      23.023  11.773  -0.499  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 120      23.093  10.411   0.619  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 120      23.982  10.343  -0.918  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 120      21.734  11.624  -2.620  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 120      22.614  10.188  -3.097  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 120      20.861  10.134  -3.004  1.00  0.66           H  
ATOM   1868  N   ASN A 121      23.161   7.754   0.891  1.00  0.64           N  
ATOM   1869  CA  ASN A 121      23.420   7.359   2.280  1.00  0.64           C  
ATOM   1870  C   ASN A 121      24.558   8.190   2.894  1.00  0.64           C  
ATOM   1871  O   ASN A 121      25.731   7.952   2.585  1.00  0.64           O  
ATOM   1872  CB  ASN A 121      23.766   5.876   2.347  1.00  0.64           C  
ATOM   1873  CG  ASN A 121      23.929   5.328   3.749  1.00  0.64           C  
ATOM   1874  OD1 ASN A 121      23.637   6.002   4.735  1.00  0.64           O  
ATOM   1875  ND2 ASN A 121      24.391   4.109   3.851  1.00  0.64           N  
ATOM   1876  H   ASN A 121      23.917   7.694   0.207  1.00  0.64           H  
ATOM   1877  HA  ASN A 121      22.525   7.547   2.872  1.00  0.64           H  
ATOM   1878 1HB  ASN A 121      22.991   5.301   1.835  1.00  0.64           H  
ATOM   1879 2HB  ASN A 121      24.690   5.714   1.816  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 121      24.527   3.702   4.754  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 121      24.633   3.585   3.029  1.00  0.64           H  
ATOM   1882  N   ARG A 122      24.217   9.182   3.734  1.00  0.63           N  
ATOM   1883  CA  ARG A 122      25.262  10.023   4.347  1.00  0.63           C  
ATOM   1884  C   ARG A 122      25.489   9.583   5.785  1.00  0.63           C  
ATOM   1885  O   ARG A 122      24.555   9.533   6.590  1.00  0.63           O  
ATOM   1886  CB  ARG A 122      24.961  11.507   4.244  1.00  0.63           C  
ATOM   1887  CG  ARG A 122      25.003  12.006   2.799  1.00  0.63           C  
ATOM   1888  CD  ARG A 122      25.141  13.481   2.672  1.00  0.63           C  
ATOM   1889  NE  ARG A 122      25.294  13.856   1.274  1.00  0.63           N  
ATOM   1890  CZ  ARG A 122      24.256  14.129   0.459  1.00  0.63           C  
ATOM   1891  NH1 ARG A 122      23.048  14.109   0.961  1.00  0.63           N  
ATOM   1892  NH2 ARG A 122      24.426  14.406  -0.830  1.00  0.63           N  
ATOM   1893  H   ARG A 122      23.230   9.314   3.968  1.00  0.63           H  
ATOM   1894  HA  ARG A 122      26.197   9.863   3.807  1.00  0.63           H  
ATOM   1895 1HB  ARG A 122      23.970  11.716   4.653  1.00  0.63           H  
ATOM   1896 2HB  ARG A 122      25.692  12.073   4.822  1.00  0.63           H  
ATOM   1897 1HG  ARG A 122      25.838  11.539   2.273  1.00  0.63           H  
ATOM   1898 2HG  ARG A 122      24.074  11.725   2.314  1.00  0.63           H  
ATOM   1899 1HD  ARG A 122      24.258  13.977   3.070  1.00  0.63           H  
ATOM   1900 2HD  ARG A 122      26.029  13.812   3.211  1.00  0.63           H  
ATOM   1901  HE  ARG A 122      26.253  13.847   0.885  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 122      22.908  13.897   1.933  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 122      22.242  14.303   0.359  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 122      25.355  14.425  -1.233  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 122      23.594  14.578  -1.429  1.00  0.63           H  
ATOM   1906  N   ILE A 123      26.744   9.225   6.074  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      27.113   8.556   7.314  1.00  0.62           C  
ATOM   1908  C   ILE A 123      28.210   9.228   8.159  1.00  0.62           C  
ATOM   1909  O   ILE A 123      29.261   9.617   7.635  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      27.707   7.204   6.923  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      26.801   6.402   6.041  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      27.947   6.403   8.180  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      27.562   5.323   5.387  1.00  0.62           C  
ATOM   1914  H   ILE A 123      27.459   9.340   5.359  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      26.224   8.440   7.925  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      28.627   7.348   6.383  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      26.024   5.945   6.616  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      26.362   7.017   5.266  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      28.344   5.470   7.904  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      28.641   6.904   8.836  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      27.012   6.250   8.704  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      26.906   4.734   4.757  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      28.354   5.757   4.778  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      27.995   4.701   6.141  1.00  0.62           H  
ATOM   1925  N   GLU A 124      27.979   9.330   9.466  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      29.011   9.790  10.399  1.00  0.61           C  
ATOM   1927  C   GLU A 124      29.457   8.587  11.252  1.00  0.61           C  
ATOM   1928  O   GLU A 124      28.612   7.875  11.811  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      28.497  10.933  11.273  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      29.523  11.481  12.271  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      29.003  12.643  13.093  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      27.898  13.072  12.857  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      29.718  13.096  13.957  1.00  0.61           O  
ATOM   1934  H   GLU A 124      27.068   9.041   9.823  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      29.876  10.145   9.837  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      28.178  11.758  10.637  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      27.623  10.595  11.835  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      29.821  10.678  12.946  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      30.410  11.797  11.718  1.00  0.61           H  
ATOM   1940  N   LEU A 125      30.773   8.330  11.319  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      31.311   7.160  12.049  1.00  0.60           C  
ATOM   1942  C   LEU A 125      32.386   7.478  13.088  1.00  0.60           C  
ATOM   1943  O   LEU A 125      33.416   8.071  12.770  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      31.930   6.196  11.043  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      32.645   4.966  11.562  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      31.668   4.041  12.172  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      33.378   4.327  10.439  1.00  0.60           C  
ATOM   1948  H   LEU A 125      31.418   8.955  10.829  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      30.485   6.668  12.560  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      31.109   5.822  10.438  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      32.619   6.746  10.413  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      33.362   5.252  12.336  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      32.186   3.183  12.513  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      31.169   4.530  13.000  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      30.941   3.743  11.426  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      33.905   3.447  10.808  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      32.679   4.035   9.665  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      34.086   5.040  10.039  1.00  0.60           H  
ATOM   1959  N   LYS A 126      32.175   7.033  14.318  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      33.149   7.267  15.373  1.00  0.58           C  
ATOM   1961  C   LYS A 126      33.636   5.950  15.980  1.00  0.58           C  
ATOM   1962  O   LYS A 126      32.858   5.175  16.547  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      32.520   8.175  16.435  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      33.395   8.536  17.626  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      34.554   9.439  17.234  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      35.258  10.008  18.456  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      36.471  10.785  18.094  1.00  0.58           N  
ATOM   1968  H   LYS A 126      31.314   6.534  14.533  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      34.016   7.775  14.953  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      32.206   9.108  15.965  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      31.624   7.691  16.826  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      32.798   9.023  18.395  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      33.808   7.631  18.029  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      35.280   8.861  16.659  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      34.199  10.260  16.611  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      34.565  10.667  18.975  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      35.544   9.198  19.124  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      36.909  11.156  18.910  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      37.136  10.181  17.615  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      36.265  11.560  17.448  1.00  0.58           H  
ATOM   1981  N   GLY A 127      34.916   5.655  15.785  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      35.500   4.438  16.311  1.00  0.57           C  
ATOM   1983  C   GLY A 127      36.167   4.733  17.635  1.00  0.57           C  
ATOM   1984  O   GLY A 127      37.022   5.626  17.734  1.00  0.57           O  
ATOM   1985  H   GLY A 127      35.508   6.321  15.310  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      34.728   3.688  16.449  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      36.221   4.037  15.607  1.00  0.57           H  
ATOM   1988  N   ILE A 128      35.821   3.964  18.650  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      36.402   4.193  19.952  1.00  0.57           C  
ATOM   1990  C   ILE A 128      36.936   2.924  20.568  1.00  0.57           C  
ATOM   1991  O   ILE A 128      36.569   1.806  20.189  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      35.390   4.860  20.908  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      34.216   3.958  21.147  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      34.898   6.175  20.330  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      33.281   4.471  22.215  1.00  0.57           C  
ATOM   1996  H   ILE A 128      35.142   3.212  18.521  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      37.245   4.873  19.840  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      35.873   5.038  21.871  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      33.659   3.834  20.215  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      34.587   2.981  21.460  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      34.197   6.640  21.018  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      35.744   6.840  20.166  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      34.399   5.976  19.393  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      32.467   3.767  22.348  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      33.837   4.564  23.154  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      32.885   5.438  21.921  1.00  0.57           H  
ATOM   2007  N   ASP A 129      37.809   3.116  21.538  1.00  0.57           N  
ATOM   2008  CA  ASP A 129      38.383   2.035  22.303  1.00  0.57           C  
ATOM   2009  C   ASP A 129      39.053   0.978  21.437  1.00  0.57           C  
ATOM   2010  O   ASP A 129      39.000  -0.192  21.799  1.00  0.57           O  
ATOM   2011  CB  ASP A 129      37.266   1.315  23.085  1.00  0.57           C  
ATOM   2012  CG  ASP A 129      36.486   2.225  24.049  1.00  0.57           C  
ATOM   2013  OD1 ASP A 129      37.074   3.126  24.605  1.00  0.57           O  
ATOM   2014  OD2 ASP A 129      35.282   2.030  24.173  1.00  0.57           O  
ATOM   2015  H   ASP A 129      38.074   4.063  21.768  1.00  0.57           H  
ATOM   2016  HA  ASP A 129      39.123   2.448  22.990  1.00  0.57           H  
ATOM   2017 1HB  ASP A 129      36.569   0.843  22.401  1.00  0.57           H  
ATOM   2018 2HB  ASP A 129      37.715   0.511  23.669  1.00  0.57           H  
ATOM   2019  N   PHE A 130      39.720   1.343  20.329  1.00  0.58           N  
ATOM   2020  CA  PHE A 130      40.343   0.261  19.567  1.00  0.58           C  
ATOM   2021  C   PHE A 130      41.766   0.030  19.992  1.00  0.58           C  
ATOM   2022  O   PHE A 130      42.549   0.973  20.124  1.00  0.58           O  
ATOM   2023  CB  PHE A 130      40.272   0.451  18.052  1.00  0.58           C  
ATOM   2024  CG  PHE A 130      38.919   0.248  17.475  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130      38.068   1.287  17.233  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130      38.482  -1.030  17.204  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130      36.822   1.035  16.716  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130      37.232  -1.259  16.707  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130      36.419  -0.232  16.464  1.00  0.58           C  
ATOM   2030  H   PHE A 130      39.788   2.315  20.019  1.00  0.58           H  
ATOM   2031  HA  PHE A 130      39.793  -0.640  19.765  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130      40.584   1.453  17.807  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130      40.956  -0.252  17.573  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130      38.386   2.308  17.454  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130      39.144  -1.862  17.410  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130      36.143   1.834  16.521  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130      36.886  -2.265  16.520  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130      35.434  -0.415  16.085  1.00  0.58           H  
ATOM   2039  N   LYS A 131      42.121  -1.226  20.185  1.00  0.59           N  
ATOM   2040  CA  LYS A 131      43.487  -1.524  20.555  1.00  0.59           C  
ATOM   2041  C   LYS A 131      44.453  -1.171  19.441  1.00  0.59           C  
ATOM   2042  O   LYS A 131      44.263  -1.559  18.280  1.00  0.59           O  
ATOM   2043  CB  LYS A 131      43.615  -2.995  20.930  1.00  0.59           C  
ATOM   2044  CG  LYS A 131      42.920  -3.351  22.225  1.00  0.59           C  
ATOM   2045  CD  LYS A 131      43.068  -4.809  22.531  1.00  0.59           C  
ATOM   2046  CE  LYS A 131      42.387  -5.176  23.835  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131      42.334  -6.636  24.010  1.00  0.59           N  
ATOM   2048  H   LYS A 131      41.413  -1.967  20.094  1.00  0.59           H  
ATOM   2049  HA  LYS A 131      43.745  -0.921  21.424  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131      43.167  -3.607  20.143  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131      44.670  -3.266  21.004  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131      43.334  -2.764  23.043  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131      41.853  -3.118  22.131  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131      42.631  -5.390  21.720  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131      44.125  -5.061  22.602  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131      42.943  -4.740  24.663  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131      41.370  -4.783  23.841  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131      41.874  -6.866  24.876  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131      41.780  -6.995  23.210  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131      43.261  -7.028  24.002  1.00  0.59           H  
ATOM   2061  N   GLU A 132      45.522  -0.471  19.786  1.00  0.60           N  
ATOM   2062  CA  GLU A 132      46.502  -0.166  18.769  1.00  0.60           C  
ATOM   2063  C   GLU A 132      47.129  -1.496  18.432  1.00  0.60           C  
ATOM   2064  O   GLU A 132      47.314  -2.329  19.319  1.00  0.60           O  
ATOM   2065  CB  GLU A 132      47.518   0.865  19.257  1.00  0.60           C  
ATOM   2066  CG  GLU A 132      46.919   2.274  19.527  1.00  0.60           C  
ATOM   2067  CD  GLU A 132      46.499   3.027  18.255  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132      47.311   3.118  17.363  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132      45.386   3.528  18.187  1.00  0.60           O  
ATOM   2070  H   GLU A 132      45.645  -0.155  20.737  1.00  0.60           H  
ATOM   2071  HA  GLU A 132      46.004   0.223  17.881  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132      47.979   0.511  20.179  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132      48.311   0.969  18.515  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132      46.040   2.159  20.165  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132      47.651   2.869  20.071  1.00  0.60           H  
ATOM   2076  N   ASP A 133      47.411  -1.717  17.160  1.00  0.61           N  
ATOM   2077  CA  ASP A 133      47.976  -2.975  16.673  1.00  0.61           C  
ATOM   2078  C   ASP A 133      47.056  -4.183  16.946  1.00  0.61           C  
ATOM   2079  O   ASP A 133      47.513  -5.335  16.929  1.00  0.61           O  
ATOM   2080  CB  ASP A 133      49.361  -3.238  17.285  1.00  0.61           C  
ATOM   2081  CG  ASP A 133      50.387  -2.174  16.897  1.00  0.61           C  
ATOM   2082  OD1 ASP A 133      50.125  -1.437  15.974  1.00  0.61           O  
ATOM   2083  OD2 ASP A 133      51.417  -2.106  17.524  1.00  0.61           O  
ATOM   2084  H   ASP A 133      47.224  -0.979  16.496  1.00  0.61           H  
ATOM   2085  HA  ASP A 133      48.098  -2.890  15.595  1.00  0.61           H  
ATOM   2086 1HB  ASP A 133      49.303  -3.300  18.368  1.00  0.61           H  
ATOM   2087 2HB  ASP A 133      49.723  -4.201  16.933  1.00  0.61           H  
ATOM   2088  N   GLY A 134      45.750  -3.922  17.123  1.00  0.62           N  
ATOM   2089  CA  GLY A 134      44.758  -4.972  17.296  1.00  0.62           C  
ATOM   2090  C   GLY A 134      44.399  -5.495  15.921  1.00  0.62           C  
ATOM   2091  O   GLY A 134      45.015  -5.102  14.931  1.00  0.62           O  
ATOM   2092  H   GLY A 134      45.424  -2.959  17.194  1.00  0.62           H  
ATOM   2093 1HA  GLY A 134      45.154  -5.771  17.921  1.00  0.62           H  
ATOM   2094 2HA  GLY A 134      43.871  -4.564  17.785  1.00  0.62           H  
ATOM   2095  N   ASN A 135      43.389  -6.344  15.806  1.00  0.62           N  
ATOM   2096  CA  ASN A 135      43.096  -6.897  14.489  1.00  0.62           C  
ATOM   2097  C   ASN A 135      42.607  -5.838  13.506  1.00  0.62           C  
ATOM   2098  O   ASN A 135      42.941  -5.865  12.314  1.00  0.62           O  
ATOM   2099  CB  ASN A 135      42.085  -8.011  14.614  1.00  0.62           C  
ATOM   2100  CG  ASN A 135      42.676  -9.229  15.222  1.00  0.62           C  
ATOM   2101  OD1 ASN A 135      43.878  -9.489  15.098  1.00  0.62           O  
ATOM   2102  ND2 ASN A 135      41.872  -9.968  15.923  1.00  0.62           N  
ATOM   2103  H   ASN A 135      42.834  -6.613  16.611  1.00  0.62           H  
ATOM   2104  HA  ASN A 135      44.017  -7.301  14.093  1.00  0.62           H  
ATOM   2105 1HB  ASN A 135      41.234  -7.676  15.218  1.00  0.62           H  
ATOM   2106 2HB  ASN A 135      41.715  -8.258  13.635  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 135      42.218 -10.783  16.388  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 135      40.896  -9.703  16.021  1.00  0.62           H  
ATOM   2109  N   ILE A 136      41.890  -4.843  14.018  1.00  0.62           N  
ATOM   2110  CA  ILE A 136      41.369  -3.815  13.138  1.00  0.62           C  
ATOM   2111  C   ILE A 136      42.425  -2.762  12.830  1.00  0.62           C  
ATOM   2112  O   ILE A 136      42.838  -2.622  11.685  1.00  0.62           O  
ATOM   2113  CB  ILE A 136      40.130  -3.197  13.799  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136      39.126  -4.258  13.889  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136      39.594  -1.984  13.045  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136      38.033  -3.913  14.693  1.00  0.62           C  
ATOM   2117  H   ILE A 136      41.650  -4.843  15.018  1.00  0.62           H  
ATOM   2118  HA  ILE A 136      41.065  -4.281  12.205  1.00  0.62           H  
ATOM   2119  HB  ILE A 136      40.385  -2.900  14.822  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136      38.767  -4.493  12.906  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136      39.590  -5.149  14.317  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136      38.717  -1.592  13.565  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136      40.359  -1.222  13.009  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136      39.313  -2.268  12.042  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136      37.397  -4.727  14.708  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136      38.392  -3.708  15.695  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136      37.526  -3.042  14.286  1.00  0.62           H  
ATOM   2128  N   LEU A 137      42.957  -2.099  13.838  1.00  0.62           N  
ATOM   2129  CA  LEU A 137      43.952  -1.060  13.578  1.00  0.62           C  
ATOM   2130  C   LEU A 137      45.267  -1.590  13.016  1.00  0.62           C  
ATOM   2131  O   LEU A 137      45.990  -0.870  12.328  1.00  0.62           O  
ATOM   2132  CB  LEU A 137      44.205  -0.230  14.829  1.00  0.62           C  
ATOM   2133  CG  LEU A 137      43.034   0.655  15.239  1.00  0.62           C  
ATOM   2134  CD1 LEU A 137      43.356   1.349  16.534  1.00  0.62           C  
ATOM   2135  CD2 LEU A 137      42.773   1.663  14.136  1.00  0.62           C  
ATOM   2136  H   LEU A 137      42.636  -2.277  14.781  1.00  0.62           H  
ATOM   2137  HA  LEU A 137      43.532  -0.388  12.827  1.00  0.62           H  
ATOM   2138 1HB  LEU A 137      44.424  -0.901  15.663  1.00  0.62           H  
ATOM   2139 2HB  LEU A 137      45.070   0.410  14.658  1.00  0.62           H  
ATOM   2140  HG  LEU A 137      42.142   0.044  15.387  1.00  0.62           H  
ATOM   2141 1HD1 LEU A 137      42.532   1.976  16.801  1.00  0.62           H  
ATOM   2142 2HD1 LEU A 137      43.528   0.626  17.317  1.00  0.62           H  
ATOM   2143 3HD1 LEU A 137      44.246   1.966  16.412  1.00  0.62           H  
ATOM   2144 1HD2 LEU A 137      41.941   2.295  14.412  1.00  0.62           H  
ATOM   2145 2HD2 LEU A 137      43.659   2.281  13.985  1.00  0.62           H  
ATOM   2146 3HD2 LEU A 137      42.543   1.139  13.215  1.00  0.62           H  
ATOM   2147  N   GLY A 138      45.598  -2.846  13.310  1.00  0.63           N  
ATOM   2148  CA  GLY A 138      46.824  -3.441  12.817  1.00  0.63           C  
ATOM   2149  C   GLY A 138      46.656  -4.018  11.409  1.00  0.63           C  
ATOM   2150  O   GLY A 138      47.603  -4.585  10.860  1.00  0.63           O  
ATOM   2151  H   GLY A 138      45.010  -3.434  13.896  1.00  0.63           H  
ATOM   2152 1HA  GLY A 138      47.619  -2.696  12.821  1.00  0.63           H  
ATOM   2153 2HA  GLY A 138      47.127  -4.235  13.500  1.00  0.63           H  
ATOM   2154  N   HIS A 139      45.447  -3.901  10.832  1.00  0.66           N  
ATOM   2155  CA  HIS A 139      45.148  -4.443   9.508  1.00  0.66           C  
ATOM   2156  C   HIS A 139      45.423  -5.937   9.375  1.00  0.66           C  
ATOM   2157  O   HIS A 139      45.999  -6.375   8.382  1.00  0.66           O  
ATOM   2158  CB  HIS A 139      45.927  -3.677   8.433  1.00  0.66           C  
ATOM   2159  CG  HIS A 139      45.548  -2.233   8.319  1.00  0.66           C  
ATOM   2160  ND1 HIS A 139      44.403  -1.813   7.678  1.00  0.66           N  
ATOM   2161  CD2 HIS A 139      46.144  -1.117   8.797  1.00  0.66           C  
ATOM   2162  CE1 HIS A 139      44.321  -0.490   7.756  1.00  0.66           C  
ATOM   2163  NE2 HIS A 139      45.366  -0.049   8.428  1.00  0.66           N  
ATOM   2164  H   HIS A 139      44.695  -3.411  11.313  1.00  0.66           H  
ATOM   2165  HA  HIS A 139      44.096  -4.300   9.319  1.00  0.66           H  
ATOM   2166 1HB  HIS A 139      46.995  -3.736   8.622  1.00  0.66           H  
ATOM   2167 2HB  HIS A 139      45.748  -4.147   7.467  1.00  0.66           H  
ATOM   2168  HD2 HIS A 139      47.069  -1.074   9.373  1.00  0.66           H  
ATOM   2169  HE1 HIS A 139      43.529   0.136   7.339  1.00  0.66           H  
ATOM   2170  HE2 HIS A 139      45.568   0.918   8.648  1.00  0.66           H  
ATOM   2171  N   LYS A 140      45.011  -6.726  10.376  1.00  0.71           N  
ATOM   2172  CA  LYS A 140      45.243  -8.167  10.364  1.00  0.71           C  
ATOM   2173  C   LYS A 140      44.032  -8.895   9.799  1.00  0.71           C  
ATOM   2174  O   LYS A 140      44.030 -10.115   9.644  1.00  0.71           O  
ATOM   2175  CB  LYS A 140      45.519  -8.653  11.775  1.00  0.71           C  
ATOM   2176  CG  LYS A 140      46.745  -8.005  12.409  1.00  0.71           C  
ATOM   2177  CD  LYS A 140      46.994  -8.499  13.826  1.00  0.71           C  
ATOM   2178  CE  LYS A 140      48.143  -7.744  14.473  1.00  0.71           C  
ATOM   2179  NZ  LYS A 140      48.405  -8.212  15.860  1.00  0.71           N  
ATOM   2180  H   LYS A 140      44.501  -6.323  11.162  1.00  0.71           H  
ATOM   2181  HA  LYS A 140      46.104  -8.387   9.729  1.00  0.71           H  
ATOM   2182 1HB  LYS A 140      44.652  -8.488  12.385  1.00  0.71           H  
ATOM   2183 2HB  LYS A 140      45.698  -9.727  11.753  1.00  0.71           H  
ATOM   2184 1HG  LYS A 140      47.621  -8.215  11.790  1.00  0.71           H  
ATOM   2185 2HG  LYS A 140      46.596  -6.925  12.442  1.00  0.71           H  
ATOM   2186 1HD  LYS A 140      46.105  -8.345  14.430  1.00  0.71           H  
ATOM   2187 2HD  LYS A 140      47.223  -9.565  13.810  1.00  0.71           H  
ATOM   2188 1HE  LYS A 140      49.044  -7.870  13.875  1.00  0.71           H  
ATOM   2189 2HE  LYS A 140      47.883  -6.681  14.506  1.00  0.71           H  
ATOM   2190 1HZ  LYS A 140      49.159  -7.671  16.259  1.00  0.71           H  
ATOM   2191 2HZ  LYS A 140      47.570  -8.085  16.421  1.00  0.71           H  
ATOM   2192 3HZ  LYS A 140      48.654  -9.187  15.849  1.00  0.71           H  
ATOM   2193  N   LEU A 141      42.970  -8.148   9.532  1.00  0.79           N  
ATOM   2194  CA  LEU A 141      41.753  -8.753   9.016  1.00  0.79           C  
ATOM   2195  C   LEU A 141      41.806  -8.942   7.507  1.00  0.79           C  
ATOM   2196  O   LEU A 141      42.332  -8.101   6.775  1.00  0.79           O  
ATOM   2197  CB  LEU A 141      40.527  -7.908   9.399  1.00  0.79           C  
ATOM   2198  CG  LEU A 141      40.275  -7.797  10.900  1.00  0.79           C  
ATOM   2199  CD1 LEU A 141      39.078  -6.892  11.183  1.00  0.79           C  
ATOM   2200  CD2 LEU A 141      40.062  -9.185  11.430  1.00  0.79           C  
ATOM   2201  H   LEU A 141      43.015  -7.150   9.685  1.00  0.79           H  
ATOM   2202  HA  LEU A 141      41.635  -9.734   9.468  1.00  0.79           H  
ATOM   2203 1HB  LEU A 141      40.653  -6.906   8.999  1.00  0.79           H  
ATOM   2204 2HB  LEU A 141      39.641  -8.355   8.936  1.00  0.79           H  
ATOM   2205  HG  LEU A 141      41.140  -7.359  11.379  1.00  0.79           H  
ATOM   2206 1HD1 LEU A 141      38.922  -6.830  12.260  1.00  0.79           H  
ATOM   2207 2HD1 LEU A 141      39.278  -5.898  10.785  1.00  0.79           H  
ATOM   2208 3HD1 LEU A 141      38.184  -7.303  10.710  1.00  0.79           H  
ATOM   2209 1HD2 LEU A 141      39.900  -9.154  12.501  1.00  0.79           H  
ATOM   2210 2HD2 LEU A 141      39.203  -9.643  10.950  1.00  0.79           H  
ATOM   2211 3HD2 LEU A 141      40.947  -9.764  11.203  1.00  0.79           H  
ATOM   2212  N   GLU A 142      41.217 -10.037   7.056  1.00  0.90           N  
ATOM   2213  CA  GLU A 142      41.068 -10.360   5.646  1.00  0.90           C  
ATOM   2214  C   GLU A 142      39.712  -9.857   5.197  1.00  0.90           C  
ATOM   2215  O   GLU A 142      38.976  -9.295   6.004  1.00  0.90           O  
ATOM   2216  CB  GLU A 142      41.197 -11.866   5.388  1.00  0.90           C  
ATOM   2217  CG  GLU A 142      42.558 -12.463   5.729  1.00  0.90           C  
ATOM   2218  CD  GLU A 142      42.681 -13.939   5.363  1.00  0.90           C  
ATOM   2219  OE1 GLU A 142      41.698 -14.529   4.985  1.00  0.90           O  
ATOM   2220  OE2 GLU A 142      43.767 -14.458   5.438  1.00  0.90           O  
ATOM   2221  H   GLU A 142      40.832 -10.696   7.734  1.00  0.90           H  
ATOM   2222  HA  GLU A 142      41.836  -9.838   5.076  1.00  0.90           H  
ATOM   2223 1HB  GLU A 142      40.446 -12.395   5.979  1.00  0.90           H  
ATOM   2224 2HB  GLU A 142      40.994 -12.079   4.340  1.00  0.90           H  
ATOM   2225 1HG  GLU A 142      43.335 -11.900   5.215  1.00  0.90           H  
ATOM   2226 2HG  GLU A 142      42.716 -12.347   6.801  1.00  0.90           H  
ATOM   2227  N   TYR A 143      39.397 -10.011   3.916  1.00  1.03           N  
ATOM   2228  CA  TYR A 143      38.095  -9.590   3.406  1.00  1.03           C  
ATOM   2229  C   TYR A 143      37.283 -10.748   2.812  1.00  1.03           C  
ATOM   2230  O   TYR A 143      36.105 -10.608   2.466  1.00  1.03           O  
ATOM   2231  CB  TYR A 143      38.309  -8.482   2.389  1.00  1.03           C  
ATOM   2232  CG  TYR A 143      39.151  -8.865   1.218  1.00  1.03           C  
ATOM   2233  CD1 TYR A 143      38.600  -9.475   0.113  1.00  1.03           C  
ATOM   2234  CD2 TYR A 143      40.502  -8.575   1.250  1.00  1.03           C  
ATOM   2235  CE1 TYR A 143      39.399  -9.796  -0.962  1.00  1.03           C  
ATOM   2236  CE2 TYR A 143      41.302  -8.895   0.178  1.00  1.03           C  
ATOM   2237  CZ  TYR A 143      40.753  -9.503  -0.928  1.00  1.03           C  
ATOM   2238  OH  TYR A 143      41.551  -9.820  -2.006  1.00  1.03           O  
ATOM   2239  H   TYR A 143      40.066 -10.435   3.289  1.00  1.03           H  
ATOM   2240  HA  TYR A 143      37.512  -9.188   4.234  1.00  1.03           H  
ATOM   2241 1HB  TYR A 143      37.343  -8.145   2.018  1.00  1.03           H  
ATOM   2242 2HB  TYR A 143      38.786  -7.635   2.874  1.00  1.03           H  
ATOM   2243  HD1 TYR A 143      37.535  -9.703   0.084  1.00  1.03           H  
ATOM   2244  HD2 TYR A 143      40.933  -8.088   2.127  1.00  1.03           H  
ATOM   2245  HE1 TYR A 143      38.957 -10.277  -1.836  1.00  1.03           H  
ATOM   2246  HE2 TYR A 143      42.368  -8.664   0.203  1.00  1.03           H  
ATOM   2247  HH  TYR A 143      41.015 -10.246  -2.680  1.00  1.03           H  
ATOM   2248  N   ASN A 144      37.894 -11.919   2.734  1.00  1.13           N  
ATOM   2249  CA  ASN A 144      37.217 -13.067   2.152  1.00  1.13           C  
ATOM   2250  C   ASN A 144      36.382 -13.777   3.205  1.00  1.13           C  
ATOM   2251  O   ASN A 144      36.854 -14.699   3.875  1.00  1.13           O  
ATOM   2252  CB  ASN A 144      38.216 -14.002   1.517  1.00  1.13           C  
ATOM   2253  CG  ASN A 144      38.836 -13.421   0.271  1.00  1.13           C  
ATOM   2254  OD1 ASN A 144      38.135 -12.840  -0.564  1.00  1.13           O  
ATOM   2255  ND2 ASN A 144      40.128 -13.569   0.130  1.00  1.13           N  
ATOM   2256  H   ASN A 144      38.841 -12.011   3.062  1.00  1.13           H  
ATOM   2257  HA  ASN A 144      36.534 -12.717   1.378  1.00  1.13           H  
ATOM   2258 1HB  ASN A 144      39.008 -14.229   2.235  1.00  1.13           H  
ATOM   2259 2HB  ASN A 144      37.723 -14.940   1.263  1.00  1.13           H  
ATOM   2260 1HD2 ASN A 144      40.590 -13.212  -0.683  1.00  1.13           H  
ATOM   2261 2HD2 ASN A 144      40.656 -14.048   0.833  1.00  1.13           H  
ATOM   2262  N   TYR A 145      35.152 -13.297   3.362  1.00  1.19           N  
ATOM   2263  CA  TYR A 145      34.234 -13.763   4.405  1.00  1.19           C  
ATOM   2264  C   TYR A 145      33.161 -14.728   3.911  1.00  1.19           C  
ATOM   2265  O   TYR A 145      32.948 -14.906   2.711  1.00  1.19           O  
ATOM   2266  CB  TYR A 145      33.526 -12.580   5.052  1.00  1.19           C  
ATOM   2267  CG  TYR A 145      34.435 -11.623   5.732  1.00  1.19           C  
ATOM   2268  CD1 TYR A 145      35.756 -11.956   6.009  1.00  1.19           C  
ATOM   2269  CD2 TYR A 145      33.945 -10.393   6.064  1.00  1.19           C  
ATOM   2270  CE1 TYR A 145      36.569 -11.041   6.599  1.00  1.19           C  
ATOM   2271  CE2 TYR A 145      34.747  -9.487   6.657  1.00  1.19           C  
ATOM   2272  CZ  TYR A 145      36.059  -9.792   6.920  1.00  1.19           C  
ATOM   2273  OH  TYR A 145      36.864  -8.852   7.515  1.00  1.19           O  
ATOM   2274  H   TYR A 145      34.898 -12.510   2.765  1.00  1.19           H  
ATOM   2275  HA  TYR A 145      34.815 -14.282   5.165  1.00  1.19           H  
ATOM   2276 1HB  TYR A 145      32.965 -12.035   4.292  1.00  1.19           H  
ATOM   2277 2HB  TYR A 145      32.808 -12.941   5.784  1.00  1.19           H  
ATOM   2278  HD1 TYR A 145      36.147 -12.934   5.757  1.00  1.19           H  
ATOM   2279  HD2 TYR A 145      32.907 -10.144   5.847  1.00  1.19           H  
ATOM   2280  HE1 TYR A 145      37.610 -11.287   6.815  1.00  1.19           H  
ATOM   2281  HE2 TYR A 145      34.346  -8.510   6.916  1.00  1.19           H  
ATOM   2282  HH  TYR A 145      37.766  -8.953   7.149  1.00  1.19           H  
ATOM   2283  N   ASN A 146      32.482 -15.338   4.875  1.00  1.19           N  
ATOM   2284  CA  ASN A 146      31.341 -16.220   4.666  1.00  1.19           C  
ATOM   2285  C   ASN A 146      30.072 -15.382   4.604  1.00  1.19           C  
ATOM   2286  O   ASN A 146      30.113 -14.190   4.913  1.00  1.19           O  
ATOM   2287  CB  ASN A 146      31.255 -17.236   5.784  1.00  1.19           C  
ATOM   2288  CG  ASN A 146      32.397 -18.208   5.762  1.00  1.19           C  
ATOM   2289  OD1 ASN A 146      32.763 -18.736   4.706  1.00  1.19           O  
ATOM   2290  ND2 ASN A 146      32.972 -18.456   6.908  1.00  1.19           N  
ATOM   2291  H   ASN A 146      32.754 -15.153   5.830  1.00  1.19           H  
ATOM   2292  HA  ASN A 146      31.451 -16.733   3.710  1.00  1.19           H  
ATOM   2293 1HB  ASN A 146      31.246 -16.715   6.745  1.00  1.19           H  
ATOM   2294 2HB  ASN A 146      30.316 -17.785   5.706  1.00  1.19           H  
ATOM   2295 1HD2 ASN A 146      33.739 -19.098   6.954  1.00  1.19           H  
ATOM   2296 2HD2 ASN A 146      32.645 -18.007   7.739  1.00  1.19           H  
ATOM   2297  N   SER A 147      28.968 -15.969   4.146  1.00  1.12           N  
ATOM   2298  CA  SER A 147      27.699 -15.242   4.130  1.00  1.12           C  
ATOM   2299  C   SER A 147      27.182 -15.086   5.553  1.00  1.12           C  
ATOM   2300  O   SER A 147      27.574 -15.855   6.436  1.00  1.12           O  
ATOM   2301  CB  SER A 147      26.667 -15.993   3.322  1.00  1.12           C  
ATOM   2302  OG  SER A 147      26.305 -17.182   3.968  1.00  1.12           O  
ATOM   2303  H   SER A 147      28.996 -16.933   3.849  1.00  1.12           H  
ATOM   2304  HA  SER A 147      27.855 -14.252   3.698  1.00  1.12           H  
ATOM   2305 1HB  SER A 147      25.787 -15.365   3.186  1.00  1.12           H  
ATOM   2306 2HB  SER A 147      27.059 -16.216   2.341  1.00  1.12           H  
ATOM   2307  HG  SER A 147      25.937 -16.910   4.814  1.00  1.12           H  
ATOM   2308  N   HIS A 148      26.270 -14.133   5.764  1.00  1.02           N  
ATOM   2309  CA  HIS A 148      25.672 -13.933   7.088  1.00  1.02           C  
ATOM   2310  C   HIS A 148      24.184 -13.614   7.045  1.00  1.02           C  
ATOM   2311  O   HIS A 148      23.691 -13.020   6.082  1.00  1.02           O  
ATOM   2312  CB  HIS A 148      26.387 -12.822   7.863  1.00  1.02           C  
ATOM   2313  CG  HIS A 148      27.823 -13.121   8.165  1.00  1.02           C  
ATOM   2314  ND1 HIS A 148      28.849 -12.863   7.281  1.00  1.02           N  
ATOM   2315  CD2 HIS A 148      28.392 -13.682   9.248  1.00  1.02           C  
ATOM   2316  CE1 HIS A 148      29.990 -13.240   7.821  1.00  1.02           C  
ATOM   2317  NE2 HIS A 148      29.740 -13.728   9.020  1.00  1.02           N  
ATOM   2318  H   HIS A 148      25.996 -13.539   4.980  1.00  1.02           H  
ATOM   2319  HA  HIS A 148      25.780 -14.850   7.666  1.00  1.02           H  
ATOM   2320 1HB  HIS A 148      26.347 -11.896   7.289  1.00  1.02           H  
ATOM   2321 2HB  HIS A 148      25.868 -12.643   8.809  1.00  1.02           H  
ATOM   2322  HD1 HIS A 148      28.763 -12.461   6.363  1.00  1.02           H  
ATOM   2323  HD2 HIS A 148      27.984 -14.052  10.189  1.00  1.02           H  
ATOM   2324  HE1 HIS A 148      30.927 -13.116   7.280  1.00  1.02           H  
ATOM   2325  N   ASN A 149      23.468 -14.008   8.099  1.00  0.92           N  
ATOM   2326  CA  ASN A 149      22.053 -13.668   8.215  1.00  0.92           C  
ATOM   2327  C   ASN A 149      21.836 -12.478   9.158  1.00  0.92           C  
ATOM   2328  O   ASN A 149      22.612 -12.278  10.095  1.00  0.92           O  
ATOM   2329  CB  ASN A 149      21.242 -14.865   8.678  1.00  0.92           C  
ATOM   2330  CG  ASN A 149      21.255 -16.017   7.688  1.00  0.92           C  
ATOM   2331  OD1 ASN A 149      21.145 -15.832   6.466  1.00  0.92           O  
ATOM   2332  ND2 ASN A 149      21.390 -17.216   8.206  1.00  0.92           N  
ATOM   2333  H   ASN A 149      23.917 -14.520   8.846  1.00  0.92           H  
ATOM   2334  HA  ASN A 149      21.698 -13.372   7.237  1.00  0.92           H  
ATOM   2335 1HB  ASN A 149      21.623 -15.215   9.637  1.00  0.92           H  
ATOM   2336 2HB  ASN A 149      20.206 -14.550   8.832  1.00  0.92           H  
ATOM   2337 1HD2 ASN A 149      21.404 -18.021   7.610  1.00  0.92           H  
ATOM   2338 2HD2 ASN A 149      21.475 -17.327   9.197  1.00  0.92           H  
ATOM   2339  N   VAL A 150      20.755 -11.730   8.929  1.00  0.85           N  
ATOM   2340  CA  VAL A 150      20.346 -10.610   9.781  1.00  0.85           C  
ATOM   2341  C   VAL A 150      18.944 -10.793  10.322  1.00  0.85           C  
ATOM   2342  O   VAL A 150      18.044 -11.142   9.569  1.00  0.85           O  
ATOM   2343  CB  VAL A 150      20.389  -9.276   9.005  1.00  0.85           C  
ATOM   2344  CG1 VAL A 150      19.906  -8.127   9.899  1.00  0.85           C  
ATOM   2345  CG2 VAL A 150      21.790  -9.050   8.475  1.00  0.85           C  
ATOM   2346  H   VAL A 150      20.207 -11.952   8.104  1.00  0.85           H  
ATOM   2347  HA  VAL A 150      21.019 -10.563  10.621  1.00  0.85           H  
ATOM   2348  HB  VAL A 150      19.710  -9.327   8.175  1.00  0.85           H  
ATOM   2349 1HG1 VAL A 150      19.927  -7.192   9.344  1.00  0.85           H  
ATOM   2350 2HG1 VAL A 150      18.892  -8.314  10.227  1.00  0.85           H  
ATOM   2351 3HG1 VAL A 150      20.529  -8.056  10.748  1.00  0.85           H  
ATOM   2352 1HG2 VAL A 150      21.822  -8.130   7.913  1.00  0.85           H  
ATOM   2353 2HG2 VAL A 150      22.485  -8.998   9.289  1.00  0.85           H  
ATOM   2354 3HG2 VAL A 150      22.068  -9.876   7.820  1.00  0.85           H  
ATOM   2355  N   TYR A 151      18.735 -10.569  11.624  1.00  0.81           N  
ATOM   2356  CA  TYR A 151      17.384 -10.694  12.177  1.00  0.81           C  
ATOM   2357  C   TYR A 151      16.722  -9.332  12.359  1.00  0.81           C  
ATOM   2358  O   TYR A 151      17.243  -8.463  13.067  1.00  0.81           O  
ATOM   2359  CB  TYR A 151      17.388 -11.471  13.478  1.00  0.81           C  
ATOM   2360  CG  TYR A 151      15.998 -11.690  14.037  1.00  0.81           C  
ATOM   2361  CD1 TYR A 151      14.962 -12.029  13.178  1.00  0.81           C  
ATOM   2362  CD2 TYR A 151      15.767 -11.611  15.389  1.00  0.81           C  
ATOM   2363  CE1 TYR A 151      13.704 -12.272  13.661  1.00  0.81           C  
ATOM   2364  CE2 TYR A 151      14.503 -11.864  15.881  1.00  0.81           C  
ATOM   2365  CZ  TYR A 151      13.474 -12.190  15.024  1.00  0.81           C  
ATOM   2366  OH  TYR A 151      12.219 -12.443  15.529  1.00  0.81           O  
ATOM   2367  H   TYR A 151      19.503 -10.284  12.239  1.00  0.81           H  
ATOM   2368  HA  TYR A 151      16.769 -11.250  11.468  1.00  0.81           H  
ATOM   2369 1HB  TYR A 151      17.860 -12.436  13.328  1.00  0.81           H  
ATOM   2370 2HB  TYR A 151      17.976 -10.928  14.220  1.00  0.81           H  
ATOM   2371  HD1 TYR A 151      15.150 -12.103  12.108  1.00  0.81           H  
ATOM   2372  HD2 TYR A 151      16.579 -11.354  16.070  1.00  0.81           H  
ATOM   2373  HE1 TYR A 151      12.903 -12.536  12.970  1.00  0.81           H  
ATOM   2374  HE2 TYR A 151      14.315 -11.804  16.954  1.00  0.81           H  
ATOM   2375  HH  TYR A 151      12.239 -12.354  16.485  1.00  0.81           H  
ATOM   2376  N   ILE A 152      15.600  -9.136  11.658  1.00  0.79           N  
ATOM   2377  CA  ILE A 152      14.876  -7.870  11.630  1.00  0.79           C  
ATOM   2378  C   ILE A 152      13.561  -7.928  12.399  1.00  0.79           C  
ATOM   2379  O   ILE A 152      12.694  -8.767  12.129  1.00  0.79           O  
ATOM   2380  CB  ILE A 152      14.580  -7.481  10.179  1.00  0.79           C  
ATOM   2381  CG1 ILE A 152      15.881  -7.393   9.433  1.00  0.79           C  
ATOM   2382  CG2 ILE A 152      13.845  -6.193  10.134  1.00  0.79           C  
ATOM   2383  CD1 ILE A 152      16.249  -8.677   8.828  1.00  0.79           C  
ATOM   2384  H   ILE A 152      15.221  -9.903  11.102  1.00  0.79           H  
ATOM   2385  HA  ILE A 152      15.497  -7.105  12.089  1.00  0.79           H  
ATOM   2386  HB  ILE A 152      13.984  -8.263   9.706  1.00  0.79           H  
ATOM   2387 1HG1 ILE A 152      15.827  -6.631   8.657  1.00  0.79           H  
ATOM   2388 2HG1 ILE A 152      16.668  -7.143  10.122  1.00  0.79           H  
ATOM   2389 1HG2 ILE A 152      13.650  -5.908   9.107  1.00  0.79           H  
ATOM   2390 2HG2 ILE A 152      12.901  -6.282  10.674  1.00  0.79           H  
ATOM   2391 3HG2 ILE A 152      14.462  -5.469  10.597  1.00  0.79           H  
ATOM   2392 1HD1 ILE A 152      17.208  -8.580   8.343  1.00  0.79           H  
ATOM   2393 2HD1 ILE A 152      16.311  -9.424   9.588  1.00  0.79           H  
ATOM   2394 3HD1 ILE A 152      15.489  -8.972   8.109  1.00  0.79           H  
ATOM   2395  N   MET A 153      13.410  -7.017  13.357  1.00  0.78           N  
ATOM   2396  CA  MET A 153      12.245  -6.970  14.225  1.00  0.78           C  
ATOM   2397  C   MET A 153      11.578  -5.597  14.195  1.00  0.78           C  
ATOM   2398  O   MET A 153      12.248  -4.567  14.142  1.00  0.78           O  
ATOM   2399  CB  MET A 153      12.730  -7.258  15.633  1.00  0.78           C  
ATOM   2400  CG  MET A 153      13.353  -8.613  15.822  1.00  0.78           C  
ATOM   2401  SD  MET A 153      14.475  -8.620  17.213  1.00  0.78           S  
ATOM   2402  CE  MET A 153      15.858  -7.757  16.424  1.00  0.78           C  
ATOM   2403  H   MET A 153      14.161  -6.351  13.530  1.00  0.78           H  
ATOM   2404  HA  MET A 153      11.527  -7.714  13.896  1.00  0.78           H  
ATOM   2405 1HB  MET A 153      13.476  -6.512  15.910  1.00  0.78           H  
ATOM   2406 2HB  MET A 153      11.896  -7.164  16.328  1.00  0.78           H  
ATOM   2407 1HG  MET A 153      12.570  -9.351  15.996  1.00  0.78           H  
ATOM   2408 2HG  MET A 153      13.910  -8.912  14.942  1.00  0.78           H  
ATOM   2409 1HE  MET A 153      16.671  -7.652  17.127  1.00  0.78           H  
ATOM   2410 2HE  MET A 153      16.199  -8.321  15.552  1.00  0.78           H  
ATOM   2411 3HE  MET A 153      15.534  -6.771  16.106  1.00  0.78           H  
ATOM   2412  N   ALA A 154      10.260  -5.555  14.277  1.00  0.78           N  
ATOM   2413  CA  ALA A 154       9.594  -4.254  14.358  1.00  0.78           C  
ATOM   2414  C   ALA A 154       9.823  -3.604  15.709  1.00  0.78           C  
ATOM   2415  O   ALA A 154       9.858  -4.290  16.733  1.00  0.78           O  
ATOM   2416  CB  ALA A 154       8.112  -4.396  14.138  1.00  0.78           C  
ATOM   2417  H   ALA A 154       9.720  -6.414  14.299  1.00  0.78           H  
ATOM   2418  HA  ALA A 154      10.012  -3.601  13.588  1.00  0.78           H  
ATOM   2419 1HB  ALA A 154       7.643  -3.430  14.187  1.00  0.78           H  
ATOM   2420 2HB  ALA A 154       7.960  -4.807  13.197  1.00  0.78           H  
ATOM   2421 3HB  ALA A 154       7.685  -5.043  14.899  1.00  0.78           H  
ATOM   2422  N   ASP A 155       9.893  -2.281  15.724  1.00  0.78           N  
ATOM   2423  CA  ASP A 155       9.939  -1.538  16.970  1.00  0.78           C  
ATOM   2424  C   ASP A 155       8.800  -0.531  17.025  1.00  0.78           C  
ATOM   2425  O   ASP A 155       8.912   0.628  16.599  1.00  0.78           O  
ATOM   2426  CB  ASP A 155      11.297  -0.866  17.152  1.00  0.78           C  
ATOM   2427  CG  ASP A 155      11.419  -0.097  18.478  1.00  0.78           C  
ATOM   2428  OD1 ASP A 155      10.401   0.336  19.015  1.00  0.78           O  
ATOM   2429  OD2 ASP A 155      12.522   0.040  18.949  1.00  0.78           O  
ATOM   2430  H   ASP A 155       9.910  -1.768  14.849  1.00  0.78           H  
ATOM   2431  HA  ASP A 155       9.804  -2.238  17.794  1.00  0.78           H  
ATOM   2432 1HB  ASP A 155      12.084  -1.625  17.111  1.00  0.78           H  
ATOM   2433 2HB  ASP A 155      11.473  -0.177  16.326  1.00  0.78           H  
ATOM   2434  N   LYS A 156       7.684  -0.991  17.576  1.00  0.77           N  
ATOM   2435  CA  LYS A 156       6.461  -0.212  17.602  1.00  0.77           C  
ATOM   2436  C   LYS A 156       6.573   1.056  18.442  1.00  0.77           C  
ATOM   2437  O   LYS A 156       5.931   2.058  18.137  1.00  0.77           O  
ATOM   2438  CB  LYS A 156       5.314  -1.096  18.073  1.00  0.77           C  
ATOM   2439  CG  LYS A 156       4.925  -2.171  17.050  1.00  0.77           C  
ATOM   2440  CD  LYS A 156       3.787  -3.047  17.553  1.00  0.77           C  
ATOM   2441  CE  LYS A 156       3.413  -4.114  16.529  1.00  0.77           C  
ATOM   2442  NZ  LYS A 156       2.325  -5.001  17.025  1.00  0.77           N  
ATOM   2443  H   LYS A 156       7.681  -1.934  17.939  1.00  0.77           H  
ATOM   2444  HA  LYS A 156       6.240   0.101  16.583  1.00  0.77           H  
ATOM   2445 1HB  LYS A 156       5.592  -1.592  19.004  1.00  0.77           H  
ATOM   2446 2HB  LYS A 156       4.437  -0.482  18.275  1.00  0.77           H  
ATOM   2447 1HG  LYS A 156       4.620  -1.689  16.120  1.00  0.77           H  
ATOM   2448 2HG  LYS A 156       5.792  -2.799  16.841  1.00  0.77           H  
ATOM   2449 1HD  LYS A 156       4.087  -3.536  18.481  1.00  0.77           H  
ATOM   2450 2HD  LYS A 156       2.912  -2.429  17.755  1.00  0.77           H  
ATOM   2451 1HE  LYS A 156       3.082  -3.627  15.613  1.00  0.77           H  
ATOM   2452 2HE  LYS A 156       4.291  -4.721  16.308  1.00  0.77           H  
ATOM   2453 1HZ  LYS A 156       2.105  -5.692  16.322  1.00  0.77           H  
ATOM   2454 2HZ  LYS A 156       2.628  -5.466  17.870  1.00  0.77           H  
ATOM   2455 3HZ  LYS A 156       1.503  -4.449  17.222  1.00  0.77           H  
ATOM   2456  N   GLN A 157       7.377   1.024  19.508  1.00  0.76           N  
ATOM   2457  CA  GLN A 157       7.514   2.193  20.374  1.00  0.76           C  
ATOM   2458  C   GLN A 157       8.197   3.346  19.647  1.00  0.76           C  
ATOM   2459  O   GLN A 157       7.834   4.510  19.827  1.00  0.76           O  
ATOM   2460  CB  GLN A 157       8.289   1.857  21.652  1.00  0.76           C  
ATOM   2461  CG  GLN A 157       7.549   0.938  22.620  1.00  0.76           C  
ATOM   2462  CD  GLN A 157       8.361   0.619  23.877  1.00  0.76           C  
ATOM   2463  OE1 GLN A 157       9.595   0.663  23.881  1.00  0.76           O  
ATOM   2464  NE2 GLN A 157       7.660   0.297  24.959  1.00  0.76           N  
ATOM   2465  H   GLN A 157       7.923   0.191  19.700  1.00  0.76           H  
ATOM   2466  HA  GLN A 157       6.514   2.525  20.656  1.00  0.76           H  
ATOM   2467 1HB  GLN A 157       9.232   1.370  21.375  1.00  0.76           H  
ATOM   2468 2HB  GLN A 157       8.542   2.777  22.175  1.00  0.76           H  
ATOM   2469 1HG  GLN A 157       6.621   1.424  22.924  1.00  0.76           H  
ATOM   2470 2HG  GLN A 157       7.329   0.002  22.107  1.00  0.76           H  
ATOM   2471 1HE2 GLN A 157       8.131   0.078  25.814  1.00  0.76           H  
ATOM   2472 2HE2 GLN A 157       6.661   0.273  24.920  1.00  0.76           H  
ATOM   2473  N   LYS A 158       9.192   3.019  18.813  1.00  0.74           N  
ATOM   2474  CA  LYS A 158       9.901   4.055  18.063  1.00  0.74           C  
ATOM   2475  C   LYS A 158       9.366   4.220  16.641  1.00  0.74           C  
ATOM   2476  O   LYS A 158       9.812   5.108  15.911  1.00  0.74           O  
ATOM   2477  CB  LYS A 158      11.399   3.770  18.030  1.00  0.74           C  
ATOM   2478  CG  LYS A 158      12.036   3.701  19.402  1.00  0.74           C  
ATOM   2479  CD  LYS A 158      11.938   5.035  20.137  1.00  0.74           C  
ATOM   2480  CE  LYS A 158      12.640   4.977  21.489  1.00  0.74           C  
ATOM   2481  NZ  LYS A 158      12.513   6.263  22.235  1.00  0.74           N  
ATOM   2482  H   LYS A 158       9.486   2.034  18.731  1.00  0.74           H  
ATOM   2483  HA  LYS A 158       9.754   5.004  18.575  1.00  0.74           H  
ATOM   2484 1HB  LYS A 158      11.571   2.810  17.537  1.00  0.74           H  
ATOM   2485 2HB  LYS A 158      11.907   4.535  17.452  1.00  0.74           H  
ATOM   2486 1HG  LYS A 158      11.522   2.926  19.985  1.00  0.74           H  
ATOM   2487 2HG  LYS A 158      13.080   3.410  19.304  1.00  0.74           H  
ATOM   2488 1HD  LYS A 158      12.391   5.819  19.530  1.00  0.74           H  
ATOM   2489 2HD  LYS A 158      10.886   5.282  20.294  1.00  0.74           H  
ATOM   2490 1HE  LYS A 158      12.198   4.177  22.084  1.00  0.74           H  
ATOM   2491 2HE  LYS A 158      13.698   4.760  21.334  1.00  0.74           H  
ATOM   2492 1HZ  LYS A 158      12.986   6.188  23.125  1.00  0.74           H  
ATOM   2493 2HZ  LYS A 158      12.929   7.009  21.695  1.00  0.74           H  
ATOM   2494 3HZ  LYS A 158      11.535   6.465  22.390  1.00  0.74           H  
ATOM   2495  N   ASN A 159       8.370   3.405  16.274  1.00  0.72           N  
ATOM   2496  CA  ASN A 159       7.763   3.403  14.942  1.00  0.72           C  
ATOM   2497  C   ASN A 159       8.795   3.126  13.860  1.00  0.72           C  
ATOM   2498  O   ASN A 159       8.790   3.753  12.799  1.00  0.72           O  
ATOM   2499  CB  ASN A 159       7.040   4.709  14.654  1.00  0.72           C  
ATOM   2500  CG  ASN A 159       5.850   4.933  15.552  1.00  0.72           C  
ATOM   2501  OD1 ASN A 159       4.967   4.074  15.667  1.00  0.72           O  
ATOM   2502  ND2 ASN A 159       5.813   6.073  16.196  1.00  0.72           N  
ATOM   2503  H   ASN A 159       8.070   2.685  16.926  1.00  0.72           H  
ATOM   2504  HA  ASN A 159       7.028   2.600  14.911  1.00  0.72           H  
ATOM   2505 1HB  ASN A 159       7.714   5.553  14.749  1.00  0.72           H  
ATOM   2506 2HB  ASN A 159       6.694   4.696  13.622  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 159       5.050   6.273  16.811  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 159       6.551   6.737  16.079  1.00  0.72           H  
ATOM   2509  N   GLY A 160       9.675   2.172  14.139  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      10.716   1.789  13.204  1.00  0.71           C  
ATOM   2511  C   GLY A 160      11.072   0.309  13.286  1.00  0.71           C  
ATOM   2512  O   GLY A 160      10.224  -0.536  13.583  1.00  0.71           O  
ATOM   2513  H   GLY A 160       9.598   1.689  15.035  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      10.410   2.038  12.192  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      11.595   2.381  13.423  1.00  0.71           H  
ATOM   2516  N   ILE A 161      12.329   0.017  12.952  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      12.920  -1.325  12.901  1.00  0.70           C  
ATOM   2518  C   ILE A 161      14.216  -1.520  13.685  1.00  0.70           C  
ATOM   2519  O   ILE A 161      15.104  -0.666  13.678  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      13.181  -1.770  11.457  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      11.937  -1.938  10.729  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      14.008  -2.975  11.394  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      12.205  -2.246   9.327  1.00  0.70           C  
ATOM   2524  H   ILE A 161      12.920   0.808  12.707  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      12.192  -2.019  13.323  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      13.715  -0.972  10.949  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      11.372  -2.745  11.187  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      11.343  -1.027  10.772  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      14.192  -3.216  10.353  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      14.950  -2.795  11.882  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      13.485  -3.796  11.887  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      11.289  -2.381   8.818  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161      12.755  -1.433   8.892  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161      12.788  -3.160   9.262  1.00  0.70           H  
ATOM   2535  N   LYS A 162      14.314  -2.643  14.389  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      15.543  -3.005  15.081  1.00  0.70           C  
ATOM   2537  C   LYS A 162      16.183  -4.209  14.398  1.00  0.70           C  
ATOM   2538  O   LYS A 162      15.506  -5.204  14.121  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      15.284  -3.327  16.545  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      16.520  -3.695  17.346  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      16.157  -3.921  18.806  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      17.372  -4.263  19.641  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      17.019  -4.432  21.079  1.00  0.70           N  
ATOM   2544  H   LYS A 162      13.535  -3.298  14.386  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      16.236  -2.174  15.024  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      14.819  -2.466  17.027  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      14.577  -4.158  16.611  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      16.969  -4.610  16.944  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      17.256  -2.891  17.268  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      15.684  -3.023  19.208  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      15.448  -4.746  18.871  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      17.806  -5.190  19.270  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      18.111  -3.466  19.545  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      17.851  -4.662  21.603  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      16.623  -3.571  21.435  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      16.345  -5.177  21.174  1.00  0.70           H  
ATOM   2557  N   VAL A 163      17.474  -4.127  14.088  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      18.099  -5.291  13.483  1.00  0.72           C  
ATOM   2559  C   VAL A 163      19.300  -5.728  14.307  1.00  0.72           C  
ATOM   2560  O   VAL A 163      20.064  -4.893  14.809  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      18.579  -4.987  12.046  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      17.430  -4.518  11.203  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      19.620  -3.983  12.060  1.00  0.72           C  
ATOM   2564  H   VAL A 163      17.996  -3.278  14.295  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      17.383  -6.105  13.453  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      18.955  -5.910  11.610  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      17.765  -4.337  10.188  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      16.670  -5.252  11.209  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      17.047  -3.602  11.619  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      19.960  -3.780  11.043  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      19.186  -3.083  12.494  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      20.458  -4.335  12.665  1.00  0.72           H  
ATOM   2573  N   ASN A 164      19.483  -7.042  14.413  1.00  0.74           N  
ATOM   2574  CA  ASN A 164      20.630  -7.602  15.127  1.00  0.74           C  
ATOM   2575  C   ASN A 164      21.367  -8.639  14.287  1.00  0.74           C  
ATOM   2576  O   ASN A 164      20.734  -9.473  13.622  1.00  0.74           O  
ATOM   2577  CB  ASN A 164      20.219  -8.268  16.425  1.00  0.74           C  
ATOM   2578  CG  ASN A 164      19.594  -7.386  17.480  1.00  0.74           C  
ATOM   2579  OD1 ASN A 164      19.567  -6.156  17.423  1.00  0.74           O  
ATOM   2580  ND2 ASN A 164      19.084  -8.042  18.493  1.00  0.74           N  
ATOM   2581  H   ASN A 164      18.795  -7.661  13.982  1.00  0.74           H  
ATOM   2582  HA  ASN A 164      21.336  -6.801  15.343  1.00  0.74           H  
ATOM   2583 1HB  ASN A 164      19.517  -9.072  16.196  1.00  0.74           H  
ATOM   2584 2HB  ASN A 164      21.104  -8.733  16.863  1.00  0.74           H  
ATOM   2585 1HD2 ASN A 164      18.654  -7.549  19.246  1.00  0.74           H  
ATOM   2586 2HD2 ASN A 164      19.127  -9.042  18.515  1.00  0.74           H  
ATOM   2587  N   PHE A 165      22.702  -8.623  14.331  1.00  0.77           N  
ATOM   2588  CA  PHE A 165      23.459  -9.673  13.643  1.00  0.77           C  
ATOM   2589  C   PHE A 165      24.893  -9.879  14.111  1.00  0.77           C  
ATOM   2590  O   PHE A 165      25.483  -9.028  14.774  1.00  0.77           O  
ATOM   2591  CB  PHE A 165      23.367  -9.464  12.143  1.00  0.77           C  
ATOM   2592  CG  PHE A 165      23.848  -8.189  11.558  1.00  0.77           C  
ATOM   2593  CD1 PHE A 165      25.097  -8.071  11.044  1.00  0.77           C  
ATOM   2594  CD2 PHE A 165      23.000  -7.099  11.498  1.00  0.77           C  
ATOM   2595  CE1 PHE A 165      25.496  -6.888  10.442  1.00  0.77           C  
ATOM   2596  CE2 PHE A 165      23.375  -5.944  10.914  1.00  0.77           C  
ATOM   2597  CZ  PHE A 165      24.624  -5.830  10.375  1.00  0.77           C  
ATOM   2598  H   PHE A 165      23.175  -7.884  14.856  1.00  0.77           H  
ATOM   2599  HA  PHE A 165      22.940 -10.612  13.838  1.00  0.77           H  
ATOM   2600 1HB  PHE A 165      23.896 -10.276  11.639  1.00  0.77           H  
ATOM   2601 2HB  PHE A 165      22.363  -9.552  11.864  1.00  0.77           H  
ATOM   2602  HD1 PHE A 165      25.759  -8.927  11.099  1.00  0.77           H  
ATOM   2603  HD2 PHE A 165      22.011  -7.175  11.918  1.00  0.77           H  
ATOM   2604  HE1 PHE A 165      26.499  -6.793  10.019  1.00  0.77           H  
ATOM   2605  HE2 PHE A 165      22.677  -5.117  10.870  1.00  0.77           H  
ATOM   2606  HZ  PHE A 165      24.923  -4.908   9.904  1.00  0.77           H  
ATOM   2607  N   LYS A 166      25.464 -11.026  13.750  1.00  0.79           N  
ATOM   2608  CA  LYS A 166      26.857 -11.309  14.082  1.00  0.79           C  
ATOM   2609  C   LYS A 166      27.673 -11.552  12.824  1.00  0.79           C  
ATOM   2610  O   LYS A 166      27.273 -12.348  11.972  1.00  0.79           O  
ATOM   2611  CB  LYS A 166      26.950 -12.544  14.988  1.00  0.79           C  
ATOM   2612  CG  LYS A 166      26.296 -12.387  16.363  1.00  0.79           C  
ATOM   2613  CD  LYS A 166      26.327 -13.697  17.170  1.00  0.79           C  
ATOM   2614  CE  LYS A 166      27.736 -14.062  17.678  1.00  0.79           C  
ATOM   2615  NZ  LYS A 166      28.205 -13.161  18.778  1.00  0.79           N  
ATOM   2616  H   LYS A 166      24.931 -11.705  13.224  1.00  0.79           H  
ATOM   2617  HA  LYS A 166      27.282 -10.452  14.600  1.00  0.79           H  
ATOM   2618 1HB  LYS A 166      26.496 -13.398  14.492  1.00  0.79           H  
ATOM   2619 2HB  LYS A 166      28.004 -12.781  15.153  1.00  0.79           H  
ATOM   2620 1HG  LYS A 166      26.817 -11.613  16.916  1.00  0.79           H  
ATOM   2621 2HG  LYS A 166      25.263 -12.076  16.242  1.00  0.79           H  
ATOM   2622 1HD  LYS A 166      25.668 -13.594  18.033  1.00  0.79           H  
ATOM   2623 2HD  LYS A 166      25.956 -14.511  16.550  1.00  0.79           H  
ATOM   2624 1HE  LYS A 166      27.715 -15.085  18.049  1.00  0.79           H  
ATOM   2625 2HE  LYS A 166      28.440 -14.000  16.851  1.00  0.79           H  
ATOM   2626 1HZ  LYS A 166      29.119 -13.432  19.085  1.00  0.79           H  
ATOM   2627 2HZ  LYS A 166      28.255 -12.190  18.453  1.00  0.79           H  
ATOM   2628 3HZ  LYS A 166      27.572 -13.201  19.558  1.00  0.79           H  
ATOM   2629  N   ILE A 167      28.811 -10.869  12.718  1.00  0.80           N  
ATOM   2630  CA  ILE A 167      29.694 -11.025  11.565  1.00  0.80           C  
ATOM   2631  C   ILE A 167      31.028 -11.666  11.935  1.00  0.80           C  
ATOM   2632  O   ILE A 167      31.706 -11.235  12.874  1.00  0.80           O  
ATOM   2633  CB  ILE A 167      29.959  -9.686  10.845  1.00  0.80           C  
ATOM   2634  CG1 ILE A 167      28.652  -9.034  10.397  1.00  0.80           C  
ATOM   2635  CG2 ILE A 167      30.873  -9.918   9.632  1.00  0.80           C  
ATOM   2636  CD1 ILE A 167      27.872  -9.843   9.410  1.00  0.80           C  
ATOM   2637  H   ILE A 167      29.068 -10.237  13.477  1.00  0.80           H  
ATOM   2638  HA  ILE A 167      29.206 -11.673  10.854  1.00  0.80           H  
ATOM   2639  HB  ILE A 167      30.452  -9.003  11.529  1.00  0.80           H  
ATOM   2640 1HG1 ILE A 167      28.034  -8.866  11.266  1.00  0.80           H  
ATOM   2641 2HG1 ILE A 167      28.881  -8.069   9.942  1.00  0.80           H  
ATOM   2642 1HG2 ILE A 167      31.068  -8.967   9.140  1.00  0.80           H  
ATOM   2643 2HG2 ILE A 167      31.816 -10.351   9.948  1.00  0.80           H  
ATOM   2644 3HG2 ILE A 167      30.387 -10.591   8.935  1.00  0.80           H  
ATOM   2645 1HD1 ILE A 167      26.964  -9.320   9.129  1.00  0.80           H  
ATOM   2646 2HD1 ILE A 167      28.477 -10.010   8.519  1.00  0.80           H  
ATOM   2647 3HD1 ILE A 167      27.615 -10.794   9.856  1.00  0.80           H  
ATOM   2648  N   ARG A 168      31.399 -12.712  11.203  1.00  0.80           N  
ATOM   2649  CA  ARG A 168      32.669 -13.387  11.404  1.00  0.80           C  
ATOM   2650  C   ARG A 168      33.720 -12.871  10.420  1.00  0.80           C  
ATOM   2651  O   ARG A 168      33.592 -13.044   9.206  1.00  0.80           O  
ATOM   2652  CB  ARG A 168      32.494 -14.880  11.239  1.00  0.80           C  
ATOM   2653  CG  ARG A 168      31.610 -15.551  12.281  1.00  0.80           C  
ATOM   2654  CD  ARG A 168      31.463 -17.009  12.022  1.00  0.80           C  
ATOM   2655  NE  ARG A 168      32.717 -17.735  12.229  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168      33.139 -18.217  13.420  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168      32.400 -18.062  14.491  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168      34.294 -18.852  13.507  1.00  0.80           N  
ATOM   2659  H   ARG A 168      30.788 -13.048  10.460  1.00  0.80           H  
ATOM   2660  HA  ARG A 168      33.020 -13.185  12.417  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168      32.027 -15.066  10.273  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168      33.446 -15.363  11.215  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168      32.057 -15.433  13.258  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168      30.620 -15.088  12.271  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168      30.712 -17.424  12.694  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168      31.149 -17.161  10.989  1.00  0.80           H  
ATOM   2667  HE  ARG A 168      33.316 -17.878  11.425  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168      31.512 -17.585  14.424  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168      32.714 -18.425  15.380  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168      34.866 -18.976  12.683  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168      34.605 -19.214  14.396  1.00  0.80           H  
ATOM   2672  N   HIS A 169      34.748 -12.225  10.947  1.00  0.80           N  
ATOM   2673  CA  HIS A 169      35.801 -11.641  10.137  1.00  0.80           C  
ATOM   2674  C   HIS A 169      37.069 -12.493  10.173  1.00  0.80           C  
ATOM   2675  O   HIS A 169      37.735 -12.610  11.205  1.00  0.80           O  
ATOM   2676  CB  HIS A 169      36.155 -10.244  10.645  1.00  0.80           C  
ATOM   2677  CG  HIS A 169      35.102  -9.188  10.571  1.00  0.80           C  
ATOM   2678  ND1 HIS A 169      35.110  -8.231   9.600  1.00  0.80           N  
ATOM   2679  CD2 HIS A 169      34.014  -8.938  11.338  1.00  0.80           C  
ATOM   2680  CE1 HIS A 169      34.079  -7.427   9.753  1.00  0.80           C  
ATOM   2681  NE2 HIS A 169      33.386  -7.826  10.800  1.00  0.80           N  
ATOM   2682  H   HIS A 169      34.806 -12.113  11.952  1.00  0.80           H  
ATOM   2683  HA  HIS A 169      35.465 -11.568   9.109  1.00  0.80           H  
ATOM   2684 1HB  HIS A 169      36.409 -10.320  11.668  1.00  0.80           H  
ATOM   2685 2HB  HIS A 169      37.030  -9.883  10.108  1.00  0.80           H  
ATOM   2686  HD1 HIS A 169      35.800  -8.185   8.858  1.00  0.80           H  
ATOM   2687  HD2 HIS A 169      33.601  -9.433  12.222  1.00  0.80           H  
ATOM   2688  HE1 HIS A 169      33.920  -6.602   9.066  1.00  0.80           H  
ATOM   2689  N   ASN A 170      37.423 -13.103   9.063  1.00  0.80           N  
ATOM   2690  CA  ASN A 170      38.601 -13.956   9.065  1.00  0.80           C  
ATOM   2691  C   ASN A 170      39.860 -13.103   9.301  1.00  0.80           C  
ATOM   2692  O   ASN A 170      39.983 -12.017   8.729  1.00  0.80           O  
ATOM   2693  CB  ASN A 170      38.645 -14.747   7.763  1.00  0.80           C  
ATOM   2694  CG  ASN A 170      37.495 -15.760   7.698  1.00  0.80           C  
ATOM   2695  OD1 ASN A 170      37.174 -16.376   8.718  1.00  0.80           O  
ATOM   2696  ND2 ASN A 170      36.866 -15.933   6.554  1.00  0.80           N  
ATOM   2697  H   ASN A 170      36.867 -12.992   8.225  1.00  0.80           H  
ATOM   2698  HA  ASN A 170      38.529 -14.659   9.897  1.00  0.80           H  
ATOM   2699 1HB  ASN A 170      38.572 -14.065   6.910  1.00  0.80           H  
ATOM   2700 2HB  ASN A 170      39.599 -15.274   7.683  1.00  0.80           H  
ATOM   2701 1HD2 ASN A 170      36.112 -16.584   6.499  1.00  0.80           H  
ATOM   2702 2HD2 ASN A 170      37.117 -15.421   5.713  1.00  0.80           H  
ATOM   2703  N   ILE A 171      40.765 -13.597  10.149  1.00  0.80           N  
ATOM   2704  CA  ILE A 171      42.036 -12.952  10.502  1.00  0.80           C  
ATOM   2705  C   ILE A 171      43.151 -13.660   9.740  1.00  0.80           C  
ATOM   2706  O   ILE A 171      43.095 -14.879   9.561  1.00  0.80           O  
ATOM   2707  CB  ILE A 171      42.299 -13.020  12.021  1.00  0.80           C  
ATOM   2708  CG1 ILE A 171      41.196 -12.325  12.792  1.00  0.80           C  
ATOM   2709  CG2 ILE A 171      43.612 -12.308  12.375  1.00  0.80           C  
ATOM   2710  CD1 ILE A 171      41.206 -12.685  14.229  1.00  0.80           C  
ATOM   2711  H   ILE A 171      40.573 -14.484  10.622  1.00  0.80           H  
ATOM   2712  HA  ILE A 171      42.014 -11.911  10.193  1.00  0.80           H  
ATOM   2713  HB  ILE A 171      42.364 -14.052  12.345  1.00  0.80           H  
ATOM   2714 1HG1 ILE A 171      41.357 -11.270  12.742  1.00  0.80           H  
ATOM   2715 2HG1 ILE A 171      40.223 -12.565  12.364  1.00  0.80           H  
ATOM   2716 1HG2 ILE A 171      43.772 -12.369  13.453  1.00  0.80           H  
ATOM   2717 2HG2 ILE A 171      44.438 -12.770  11.884  1.00  0.80           H  
ATOM   2718 3HG2 ILE A 171      43.552 -11.262  12.075  1.00  0.80           H  
ATOM   2719 1HD1 ILE A 171      40.446 -12.172  14.764  1.00  0.80           H  
ATOM   2720 2HD1 ILE A 171      41.032 -13.734  14.322  1.00  0.80           H  
ATOM   2721 3HD1 ILE A 171      42.174 -12.437  14.656  1.00  0.80           H  
ATOM   2722  N   GLU A 172      44.141 -12.918   9.264  1.00  0.81           N  
ATOM   2723  CA  GLU A 172      45.231 -13.492   8.476  1.00  0.81           C  
ATOM   2724  C   GLU A 172      45.976 -14.660   9.152  1.00  0.81           C  
ATOM   2725  O   GLU A 172      46.600 -15.472   8.472  1.00  0.81           O  
ATOM   2726  CB  GLU A 172      46.263 -12.402   8.148  1.00  0.81           C  
ATOM   2727  CG  GLU A 172      47.058 -11.884   9.369  1.00  0.81           C  
ATOM   2728  CD  GLU A 172      48.069 -10.807   9.032  1.00  0.81           C  
ATOM   2729  OE1 GLU A 172      48.216 -10.485   7.876  1.00  0.81           O  
ATOM   2730  OE2 GLU A 172      48.715 -10.330   9.940  1.00  0.81           O  
ATOM   2731  H   GLU A 172      44.132 -11.914   9.436  1.00  0.81           H  
ATOM   2732  HA  GLU A 172      44.805 -13.865   7.544  1.00  0.81           H  
ATOM   2733 1HB  GLU A 172      46.973 -12.780   7.415  1.00  0.81           H  
ATOM   2734 2HB  GLU A 172      45.749 -11.547   7.701  1.00  0.81           H  
ATOM   2735 1HG  GLU A 172      46.355 -11.491  10.103  1.00  0.81           H  
ATOM   2736 2HG  GLU A 172      47.588 -12.713   9.826  1.00  0.81           H  
ATOM   2737  N   ASP A 173      45.930 -14.752  10.485  1.00  0.81           N  
ATOM   2738  CA  ASP A 173      46.623 -15.831  11.188  1.00  0.81           C  
ATOM   2739  C   ASP A 173      45.781 -17.113  11.309  1.00  0.81           C  
ATOM   2740  O   ASP A 173      46.200 -18.076  11.952  1.00  0.81           O  
ATOM   2741  CB  ASP A 173      47.077 -15.357  12.570  1.00  0.81           C  
ATOM   2742  CG  ASP A 173      45.954 -15.056  13.556  1.00  0.81           C  
ATOM   2743  OD1 ASP A 173      44.803 -15.368  13.292  1.00  0.81           O  
ATOM   2744  OD2 ASP A 173      46.262 -14.491  14.580  1.00  0.81           O  
ATOM   2745  H   ASP A 173      45.409 -14.064  11.000  1.00  0.81           H  
ATOM   2746  HA  ASP A 173      47.518 -16.079  10.618  1.00  0.81           H  
ATOM   2747 1HB  ASP A 173      47.721 -16.118  13.010  1.00  0.81           H  
ATOM   2748 2HB  ASP A 173      47.680 -14.454  12.452  1.00  0.81           H  
ATOM   2749  N   GLY A 174      44.601 -17.128  10.683  1.00  0.81           N  
ATOM   2750  CA  GLY A 174      43.703 -18.278  10.695  1.00  0.81           C  
ATOM   2751  C   GLY A 174      42.594 -18.215  11.757  1.00  0.81           C  
ATOM   2752  O   GLY A 174      41.645 -19.003  11.702  1.00  0.81           O  
ATOM   2753  H   GLY A 174      44.290 -16.294  10.186  1.00  0.81           H  
ATOM   2754 1HA  GLY A 174      43.244 -18.365   9.711  1.00  0.81           H  
ATOM   2755 2HA  GLY A 174      44.289 -19.182  10.844  1.00  0.81           H  
ATOM   2756  N   SER A 175      42.705 -17.305  12.726  1.00  0.80           N  
ATOM   2757  CA  SER A 175      41.665 -17.168  13.745  1.00  0.80           C  
ATOM   2758  C   SER A 175      40.539 -16.289  13.198  1.00  0.80           C  
ATOM   2759  O   SER A 175      40.652 -15.782  12.078  1.00  0.80           O  
ATOM   2760  CB  SER A 175      42.237 -16.649  15.054  1.00  0.80           C  
ATOM   2761  OG  SER A 175      42.687 -15.339  14.953  1.00  0.80           O  
ATOM   2762  H   SER A 175      43.519 -16.674  12.763  1.00  0.80           H  
ATOM   2763  HA  SER A 175      41.248 -18.155  13.946  1.00  0.80           H  
ATOM   2764 1HB  SER A 175      41.476 -16.711  15.827  1.00  0.80           H  
ATOM   2765 2HB  SER A 175      43.065 -17.288  15.359  1.00  0.80           H  
ATOM   2766  HG  SER A 175      43.493 -15.363  14.388  1.00  0.80           H  
ATOM   2767  N   VAL A 176      39.428 -16.172  13.937  1.00  0.77           N  
ATOM   2768  CA  VAL A 176      38.307 -15.346  13.473  1.00  0.77           C  
ATOM   2769  C   VAL A 176      37.892 -14.277  14.489  1.00  0.77           C  
ATOM   2770  O   VAL A 176      37.721 -14.561  15.677  1.00  0.77           O  
ATOM   2771  CB  VAL A 176      37.088 -16.232  13.149  1.00  0.77           C  
ATOM   2772  CG1 VAL A 176      35.925 -15.374  12.676  1.00  0.77           C  
ATOM   2773  CG2 VAL A 176      37.463 -17.240  12.078  1.00  0.77           C  
ATOM   2774  H   VAL A 176      39.373 -16.630  14.835  1.00  0.77           H  
ATOM   2775  HA  VAL A 176      38.610 -14.835  12.557  1.00  0.77           H  
ATOM   2776  HB  VAL A 176      36.767 -16.746  14.054  1.00  0.77           H  
ATOM   2777 1HG1 VAL A 176      35.099 -16.021  12.475  1.00  0.77           H  
ATOM   2778 2HG1 VAL A 176      35.641 -14.656  13.423  1.00  0.77           H  
ATOM   2779 3HG1 VAL A 176      36.210 -14.847  11.768  1.00  0.77           H  
ATOM   2780 1HG2 VAL A 176      36.607 -17.862  11.845  1.00  0.77           H  
ATOM   2781 2HG2 VAL A 176      37.776 -16.707  11.185  1.00  0.77           H  
ATOM   2782 3HG2 VAL A 176      38.281 -17.871  12.423  1.00  0.77           H  
ATOM   2783  N   GLN A 177      37.743 -13.046  14.007  1.00  0.74           N  
ATOM   2784  CA  GLN A 177      37.301 -11.902  14.794  1.00  0.74           C  
ATOM   2785  C   GLN A 177      35.780 -11.807  14.738  1.00  0.74           C  
ATOM   2786  O   GLN A 177      35.203 -11.801  13.655  1.00  0.74           O  
ATOM   2787  CB  GLN A 177      37.948 -10.619  14.246  1.00  0.74           C  
ATOM   2788  CG  GLN A 177      37.497  -9.328  14.857  1.00  0.74           C  
ATOM   2789  CD  GLN A 177      37.974  -9.172  16.261  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177      39.177  -9.206  16.568  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177      37.034  -9.013  17.158  1.00  0.74           N  
ATOM   2792  H   GLN A 177      37.902 -12.896  13.013  1.00  0.74           H  
ATOM   2793  HA  GLN A 177      37.602 -12.045  15.831  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177      38.997 -10.641  14.435  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177      37.846 -10.583  13.188  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177      37.886  -8.499  14.264  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177      36.406  -9.311  14.861  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177      37.300  -8.929  18.140  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177      36.065  -8.993  16.889  1.00  0.74           H  
ATOM   2800  N   LEU A 178      35.106 -11.768  15.880  1.00  0.71           N  
ATOM   2801  CA  LEU A 178      33.648 -11.685  15.812  1.00  0.71           C  
ATOM   2802  C   LEU A 178      33.117 -10.324  16.216  1.00  0.71           C  
ATOM   2803  O   LEU A 178      33.518  -9.759  17.245  1.00  0.71           O  
ATOM   2804  CB  LEU A 178      32.982 -12.774  16.653  1.00  0.71           C  
ATOM   2805  CG  LEU A 178      32.881 -14.139  15.950  1.00  0.71           C  
ATOM   2806  CD1 LEU A 178      34.220 -14.872  16.013  1.00  0.71           C  
ATOM   2807  CD2 LEU A 178      31.776 -14.946  16.580  1.00  0.71           C  
ATOM   2808  H   LEU A 178      35.590 -11.794  16.768  1.00  0.71           H  
ATOM   2809  HA  LEU A 178      33.339 -11.854  14.783  1.00  0.71           H  
ATOM   2810 1HB  LEU A 178      33.549 -12.906  17.574  1.00  0.71           H  
ATOM   2811 2HB  LEU A 178      31.972 -12.448  16.905  1.00  0.71           H  
ATOM   2812  HG  LEU A 178      32.652 -13.968  14.904  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 178      34.143 -15.822  15.491  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 178      34.984 -14.284  15.555  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 178      34.489 -15.053  17.050  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 178      31.683 -15.897  16.074  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 178      32.004 -15.116  17.632  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 178      30.842 -14.395  16.492  1.00  0.71           H  
ATOM   2819  N   ALA A 179      32.220  -9.800  15.376  1.00  0.68           N  
ATOM   2820  CA  ALA A 179      31.595  -8.516  15.633  1.00  0.68           C  
ATOM   2821  C   ALA A 179      30.095  -8.641  15.850  1.00  0.68           C  
ATOM   2822  O   ALA A 179      29.396  -9.279  15.058  1.00  0.68           O  
ATOM   2823  CB  ALA A 179      31.847  -7.589  14.473  1.00  0.68           C  
ATOM   2824  H   ALA A 179      31.967 -10.315  14.531  1.00  0.68           H  
ATOM   2825  HA  ALA A 179      32.040  -8.108  16.526  1.00  0.68           H  
ATOM   2826 1HB  ALA A 179      31.413  -6.615  14.682  1.00  0.68           H  
ATOM   2827 2HB  ALA A 179      32.893  -7.499  14.341  1.00  0.68           H  
ATOM   2828 3HB  ALA A 179      31.408  -8.003  13.575  1.00  0.68           H  
ATOM   2829  N   ASP A 180      29.593  -7.976  16.887  1.00  0.66           N  
ATOM   2830  CA  ASP A 180      28.157  -7.958  17.159  1.00  0.66           C  
ATOM   2831  C   ASP A 180      27.568  -6.618  16.748  1.00  0.66           C  
ATOM   2832  O   ASP A 180      28.018  -5.564  17.204  1.00  0.66           O  
ATOM   2833  CB  ASP A 180      27.836  -8.244  18.618  1.00  0.66           C  
ATOM   2834  CG  ASP A 180      28.197  -9.657  19.060  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180      28.446 -10.486  18.211  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180      28.202  -9.918  20.236  1.00  0.66           O  
ATOM   2837  H   ASP A 180      30.238  -7.471  17.494  1.00  0.66           H  
ATOM   2838  HA  ASP A 180      27.675  -8.729  16.557  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180      28.350  -7.528  19.255  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180      26.771  -8.115  18.765  1.00  0.66           H  
ATOM   2841  N   HIS A 181      26.598  -6.661  15.851  1.00  0.64           N  
ATOM   2842  CA  HIS A 181      25.999  -5.465  15.284  1.00  0.64           C  
ATOM   2843  C   HIS A 181      24.570  -5.252  15.752  1.00  0.64           C  
ATOM   2844  O   HIS A 181      23.735  -6.164  15.681  1.00  0.64           O  
ATOM   2845  CB  HIS A 181      25.954  -5.620  13.775  1.00  0.64           C  
ATOM   2846  CG  HIS A 181      27.275  -5.767  13.106  1.00  0.64           C  
ATOM   2847  ND1 HIS A 181      27.793  -4.820  12.267  1.00  0.64           N  
ATOM   2848  CD2 HIS A 181      28.184  -6.751  13.164  1.00  0.64           C  
ATOM   2849  CE1 HIS A 181      28.975  -5.216  11.837  1.00  0.64           C  
ATOM   2850  NE2 HIS A 181      29.236  -6.376  12.368  1.00  0.64           N  
ATOM   2851  H   HIS A 181      26.263  -7.565  15.521  1.00  0.64           H  
ATOM   2852  HA  HIS A 181      26.583  -4.586  15.550  1.00  0.64           H  
ATOM   2853 1HB  HIS A 181      25.362  -6.498  13.538  1.00  0.64           H  
ATOM   2854 2HB  HIS A 181      25.467  -4.788  13.354  1.00  0.64           H  
ATOM   2855  HD2 HIS A 181      28.095  -7.667  13.738  1.00  0.64           H  
ATOM   2856  HE1 HIS A 181      29.625  -4.668  11.157  1.00  0.64           H  
ATOM   2857  HE2 HIS A 181      30.079  -6.913  12.216  1.00  0.64           H  
ATOM   2858  N   TYR A 182      24.277  -4.030  16.190  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      22.922  -3.687  16.596  1.00  0.63           C  
ATOM   2860  C   TYR A 182      22.519  -2.380  15.927  1.00  0.63           C  
ATOM   2861  O   TYR A 182      23.297  -1.422  15.909  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      22.870  -3.524  18.113  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      23.342  -4.746  18.863  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      24.700  -4.895  19.137  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      22.444  -5.711  19.267  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      25.145  -6.002  19.821  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      22.887  -6.824  19.944  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      24.234  -6.972  20.225  1.00  0.63           C  
ATOM   2869  OH  TYR A 182      24.670  -8.088  20.909  1.00  0.63           O  
ATOM   2870  H   TYR A 182      25.022  -3.336  16.273  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      22.229  -4.466  16.274  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      23.493  -2.676  18.409  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      21.846  -3.309  18.417  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      25.411  -4.131  18.810  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      21.388  -5.589  19.049  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182      26.206  -6.116  20.037  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      22.176  -7.586  20.261  1.00  0.63           H  
ATOM   2878  HH  TYR A 182      25.589  -7.972  21.176  1.00  0.63           H  
ATOM   2879  N   GLN A 183      21.295  -2.301  15.414  1.00  0.63           N  
ATOM   2880  CA  GLN A 183      20.859  -1.049  14.792  1.00  0.63           C  
ATOM   2881  C   GLN A 183      19.382  -0.716  14.894  1.00  0.63           C  
ATOM   2882  O   GLN A 183      18.513  -1.571  14.730  1.00  0.63           O  
ATOM   2883  CB  GLN A 183      21.252  -1.029  13.323  1.00  0.63           C  
ATOM   2884  CG  GLN A 183      20.828   0.211  12.572  1.00  0.63           C  
ATOM   2885  CD  GLN A 183      21.175   0.187  11.139  1.00  0.63           C  
ATOM   2886  OE1 GLN A 183      20.527  -0.513  10.345  1.00  0.63           O  
ATOM   2887  NE2 GLN A 183      22.173   0.971  10.775  1.00  0.63           N  
ATOM   2888  H   GLN A 183      20.696  -3.128  15.406  1.00  0.63           H  
ATOM   2889  HA  GLN A 183      21.388  -0.243  15.288  1.00  0.63           H  
ATOM   2890 1HB  GLN A 183      22.321  -1.029  13.288  1.00  0.63           H  
ATOM   2891 2HB  GLN A 183      20.936  -1.876  12.826  1.00  0.63           H  
ATOM   2892 1HG  GLN A 183      19.759   0.312  12.630  1.00  0.63           H  
ATOM   2893 2HG  GLN A 183      21.296   1.075  13.005  1.00  0.63           H  
ATOM   2894 1HE2 GLN A 183      22.422   1.076   9.805  1.00  0.63           H  
ATOM   2895 2HE2 GLN A 183      22.635   1.534  11.452  1.00  0.63           H  
ATOM   2896  N   GLN A 184      19.112   0.565  15.139  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      17.757   1.106  15.167  1.00  0.62           C  
ATOM   2898  C   GLN A 184      17.512   1.986  13.935  1.00  0.62           C  
ATOM   2899  O   GLN A 184      18.322   2.855  13.608  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      17.548   1.909  16.446  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      16.159   2.509  16.622  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      16.055   3.321  17.918  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      16.582   2.930  18.964  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      15.396   4.470  17.844  1.00  0.62           N  
ATOM   2905  H   GLN A 184      19.902   1.199  15.280  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      17.044   0.283  15.144  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      17.741   1.269  17.306  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      18.273   2.727  16.480  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      15.953   3.171  15.783  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      15.422   1.702  16.654  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      15.325   5.057  18.648  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      14.993   4.760  16.975  1.00  0.62           H  
ATOM   2913  N   ASN A 185      16.395   1.757  13.245  1.00  0.63           N  
ATOM   2914  CA  ASN A 185      16.022   2.499  12.038  1.00  0.63           C  
ATOM   2915  C   ASN A 185      14.641   3.136  12.138  1.00  0.63           C  
ATOM   2916  O   ASN A 185      13.643   2.428  12.274  1.00  0.63           O  
ATOM   2917  CB  ASN A 185      16.013   1.572  10.843  1.00  0.63           C  
ATOM   2918  CG  ASN A 185      17.348   1.016  10.475  1.00  0.63           C  
ATOM   2919  OD1 ASN A 185      18.094   1.665   9.769  1.00  0.63           O  
ATOM   2920  ND2 ASN A 185      17.670  -0.168  10.926  1.00  0.63           N  
ATOM   2921  H   ASN A 185      15.792   0.997  13.542  1.00  0.63           H  
ATOM   2922  HA  ASN A 185      16.740   3.301  11.882  1.00  0.63           H  
ATOM   2923 1HB  ASN A 185      15.339   0.744  11.044  1.00  0.63           H  
ATOM   2924 2HB  ASN A 185      15.610   2.125  10.005  1.00  0.63           H  
ATOM   2925 1HD2 ASN A 185      18.586  -0.549  10.686  1.00  0.63           H  
ATOM   2926 2HD2 ASN A 185      17.038  -0.680  11.510  1.00  0.63           H  
ATOM   2927  N   THR A 186      14.561   4.464  12.079  1.00  0.64           N  
ATOM   2928  CA  THR A 186      13.253   5.120  12.182  1.00  0.64           C  
ATOM   2929  C   THR A 186      13.043   6.001  10.953  1.00  0.64           C  
ATOM   2930  O   THR A 186      14.015   6.533  10.424  1.00  0.64           O  
ATOM   2931  CB  THR A 186      13.182   5.957  13.472  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      14.186   6.978  13.441  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      13.388   5.053  14.691  1.00  0.64           C  
ATOM   2934  H   THR A 186      15.417   5.011  11.950  1.00  0.64           H  
ATOM   2935  HA  THR A 186      12.483   4.358  12.217  1.00  0.64           H  
ATOM   2936  HB  THR A 186      12.214   6.429  13.560  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      13.984   7.594  12.725  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      13.328   5.653  15.598  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      12.607   4.291  14.709  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      14.359   4.578  14.634  1.00  0.64           H  
ATOM   2941  N   PRO A 187      11.804   6.219  10.487  1.00  0.67           N  
ATOM   2942  CA  PRO A 187      11.496   7.036   9.333  1.00  0.67           C  
ATOM   2943  C   PRO A 187      11.631   8.500   9.663  1.00  0.67           C  
ATOM   2944  O   PRO A 187      11.457   8.887  10.823  1.00  0.67           O  
ATOM   2945  CB  PRO A 187      10.055   6.641   9.022  1.00  0.67           C  
ATOM   2946  CG  PRO A 187       9.458   6.286  10.377  1.00  0.67           C  
ATOM   2947  CD  PRO A 187      10.598   5.686  11.186  1.00  0.67           C  
ATOM   2948  HA  PRO A 187      12.158   6.762   8.498  1.00  0.67           H  
ATOM   2949 1HB  PRO A 187       9.531   7.473   8.529  1.00  0.67           H  
ATOM   2950 2HB  PRO A 187      10.054   5.807   8.326  1.00  0.67           H  
ATOM   2951 1HG  PRO A 187       9.030   7.183  10.846  1.00  0.67           H  
ATOM   2952 2HG  PRO A 187       8.628   5.566  10.251  1.00  0.67           H  
ATOM   2953 1HD  PRO A 187      10.518   6.067  12.204  1.00  0.67           H  
ATOM   2954 2HD  PRO A 187      10.531   4.608  11.167  1.00  0.67           H  
ATOM   2955  N   ILE A 188      11.867   9.316   8.646  1.00  0.71           N  
ATOM   2956  CA  ILE A 188      11.846  10.766   8.821  1.00  0.71           C  
ATOM   2957  C   ILE A 188      10.768  11.423   7.972  1.00  0.71           C  
ATOM   2958  O   ILE A 188      10.707  12.649   7.860  1.00  0.71           O  
ATOM   2959  CB  ILE A 188      13.224  11.378   8.527  1.00  0.71           C  
ATOM   2960  CG1 ILE A 188      13.634  11.079   7.103  1.00  0.71           C  
ATOM   2961  CG2 ILE A 188      14.241  10.865   9.503  1.00  0.71           C  
ATOM   2962  CD1 ILE A 188      14.873  11.801   6.627  1.00  0.71           C  
ATOM   2963  H   ILE A 188      12.062   8.924   7.718  1.00  0.71           H  
ATOM   2964  HA  ILE A 188      11.614  10.979   9.863  1.00  0.71           H  
ATOM   2965  HB  ILE A 188      13.155  12.459   8.624  1.00  0.71           H  
ATOM   2966 1HG1 ILE A 188      13.821  10.035   7.035  1.00  0.71           H  
ATOM   2967 2HG1 ILE A 188      12.806  11.330   6.433  1.00  0.71           H  
ATOM   2968 1HG2 ILE A 188      15.182  11.347   9.283  1.00  0.71           H  
ATOM   2969 2HG2 ILE A 188      13.933  11.114  10.519  1.00  0.71           H  
ATOM   2970 3HG2 ILE A 188      14.341   9.784   9.412  1.00  0.71           H  
ATOM   2971 1HD1 ILE A 188      15.087  11.502   5.596  1.00  0.71           H  
ATOM   2972 2HD1 ILE A 188      14.713  12.878   6.665  1.00  0.71           H  
ATOM   2973 3HD1 ILE A 188      15.719  11.539   7.260  1.00  0.71           H  
ATOM   2974  N   GLY A 189       9.925  10.596   7.369  1.00  0.76           N  
ATOM   2975  CA  GLY A 189       8.847  11.077   6.518  1.00  0.76           C  
ATOM   2976  C   GLY A 189       7.499  11.117   7.220  1.00  0.76           C  
ATOM   2977  O   GLY A 189       7.405  10.772   8.399  1.00  0.76           O  
ATOM   2978  H   GLY A 189      10.038   9.605   7.512  1.00  0.76           H  
ATOM   2979 1HA  GLY A 189       9.088  12.063   6.120  1.00  0.76           H  
ATOM   2980 2HA  GLY A 189       8.776  10.397   5.680  1.00  0.76           H  
ATOM   2981  N   ASP A 190       6.457  11.515   6.476  1.00  0.82           N  
ATOM   2982  CA  ASP A 190       5.096  11.572   6.989  1.00  0.82           C  
ATOM   2983  C   ASP A 190       4.180  10.493   6.396  1.00  0.82           C  
ATOM   2984  O   ASP A 190       2.998  10.430   6.749  1.00  0.82           O  
ATOM   2985  CB  ASP A 190       4.477  12.950   6.714  1.00  0.82           C  
ATOM   2986  CG  ASP A 190       5.157  14.102   7.471  1.00  0.82           C  
ATOM   2987  OD1 ASP A 190       5.468  13.932   8.623  1.00  0.82           O  
ATOM   2988  OD2 ASP A 190       5.344  15.145   6.887  1.00  0.82           O  
ATOM   2989  H   ASP A 190       6.613  11.781   5.500  1.00  0.82           H  
ATOM   2990  HA  ASP A 190       5.134  11.421   8.067  1.00  0.82           H  
ATOM   2991 1HB  ASP A 190       4.541  13.154   5.643  1.00  0.82           H  
ATOM   2992 2HB  ASP A 190       3.422  12.930   6.980  1.00  0.82           H  
ATOM   2993  N   GLY A 191       4.696   9.635   5.506  1.00  0.87           N  
ATOM   2994  CA  GLY A 191       3.805   8.648   4.901  1.00  0.87           C  
ATOM   2995  C   GLY A 191       3.521   7.456   5.832  1.00  0.87           C  
ATOM   2996  O   GLY A 191       4.078   7.383   6.925  1.00  0.87           O  
ATOM   2997  H   GLY A 191       5.672   9.706   5.187  1.00  0.87           H  
ATOM   2998 1HA  GLY A 191       2.881   9.160   4.650  1.00  0.87           H  
ATOM   2999 2HA  GLY A 191       4.249   8.299   3.970  1.00  0.87           H  
ATOM   3000  N   PRO A 192       2.681   6.488   5.394  1.00  0.90           N  
ATOM   3001  CA  PRO A 192       2.252   5.276   6.108  1.00  0.90           C  
ATOM   3002  C   PRO A 192       3.372   4.342   6.556  1.00  0.90           C  
ATOM   3003  O   PRO A 192       3.174   3.532   7.460  1.00  0.90           O  
ATOM   3004  CB  PRO A 192       1.396   4.561   5.054  1.00  0.90           C  
ATOM   3005  CG  PRO A 192       0.920   5.648   4.130  1.00  0.90           C  
ATOM   3006  CD  PRO A 192       2.066   6.623   4.053  1.00  0.90           C  
ATOM   3007  HA  PRO A 192       1.637   5.574   6.972  1.00  0.90           H  
ATOM   3008 1HB  PRO A 192       2.000   3.797   4.543  1.00  0.90           H  
ATOM   3009 2HB  PRO A 192       0.569   4.029   5.546  1.00  0.90           H  
ATOM   3010 1HG  PRO A 192       0.654   5.225   3.149  1.00  0.90           H  
ATOM   3011 2HG  PRO A 192       0.005   6.107   4.534  1.00  0.90           H  
ATOM   3012 1HD  PRO A 192       2.776   6.331   3.266  1.00  0.90           H  
ATOM   3013 2HD  PRO A 192       1.637   7.610   3.884  1.00  0.90           H  
ATOM   3014  N   VAL A 193       4.522   4.440   5.884  1.00  0.92           N  
ATOM   3015  CA  VAL A 193       5.731   3.640   6.102  1.00  0.92           C  
ATOM   3016  C   VAL A 193       5.534   2.504   7.100  1.00  0.92           C  
ATOM   3017  O   VAL A 193       5.907   2.607   8.267  1.00  0.92           O  
ATOM   3018  CB  VAL A 193       6.854   4.534   6.592  1.00  0.92           C  
ATOM   3019  CG1 VAL A 193       8.080   3.676   6.838  1.00  0.92           C  
ATOM   3020  CG2 VAL A 193       7.074   5.636   5.576  1.00  0.92           C  
ATOM   3021  H   VAL A 193       4.575   5.137   5.161  1.00  0.92           H  
ATOM   3022  HA  VAL A 193       6.029   3.212   5.152  1.00  0.92           H  
ATOM   3023  HB  VAL A 193       6.580   4.981   7.548  1.00  0.92           H  
ATOM   3024 1HG1 VAL A 193       8.890   4.281   7.202  1.00  0.92           H  
ATOM   3025 2HG1 VAL A 193       7.824   2.926   7.572  1.00  0.92           H  
ATOM   3026 3HG1 VAL A 193       8.389   3.185   5.910  1.00  0.92           H  
ATOM   3027 1HG2 VAL A 193       7.876   6.298   5.908  1.00  0.92           H  
ATOM   3028 2HG2 VAL A 193       7.326   5.200   4.619  1.00  0.92           H  
ATOM   3029 3HG2 VAL A 193       6.159   6.213   5.467  1.00  0.92           H  
ATOM   3030  N   LEU A 194       4.963   1.413   6.615  1.00  0.93           N  
ATOM   3031  CA  LEU A 194       4.575   0.312   7.473  1.00  0.93           C  
ATOM   3032  C   LEU A 194       5.715  -0.430   8.146  1.00  0.93           C  
ATOM   3033  O   LEU A 194       6.730  -0.740   7.524  1.00  0.93           O  
ATOM   3034  CB  LEU A 194       3.796  -0.697   6.631  1.00  0.93           C  
ATOM   3035  CG  LEU A 194       2.479  -0.186   6.044  1.00  0.93           C  
ATOM   3036  CD1 LEU A 194       1.866  -1.286   5.177  1.00  0.93           C  
ATOM   3037  CD2 LEU A 194       1.554   0.240   7.167  1.00  0.93           C  
ATOM   3038  H   LEU A 194       4.724   1.381   5.638  1.00  0.93           H  
ATOM   3039  HA  LEU A 194       3.924   0.711   8.251  1.00  0.93           H  
ATOM   3040 1HB  LEU A 194       4.425  -1.022   5.805  1.00  0.93           H  
ATOM   3041 2HB  LEU A 194       3.576  -1.565   7.253  1.00  0.93           H  
ATOM   3042  HG  LEU A 194       2.676   0.674   5.403  1.00  0.93           H  
ATOM   3043 1HD1 LEU A 194       0.935  -0.931   4.740  1.00  0.93           H  
ATOM   3044 2HD1 LEU A 194       2.563  -1.556   4.380  1.00  0.93           H  
ATOM   3045 3HD1 LEU A 194       1.666  -2.164   5.791  1.00  0.93           H  
ATOM   3046 1HD2 LEU A 194       0.619   0.611   6.747  1.00  0.93           H  
ATOM   3047 2HD2 LEU A 194       1.349  -0.610   7.817  1.00  0.93           H  
ATOM   3048 3HD2 LEU A 194       2.034   1.036   7.743  1.00  0.93           H  
ATOM   3049  N   LEU A 195       5.508  -0.770   9.419  1.00  0.92           N  
ATOM   3050  CA  LEU A 195       6.459  -1.586  10.156  1.00  0.92           C  
ATOM   3051  C   LEU A 195       6.263  -3.040   9.747  1.00  0.92           C  
ATOM   3052  O   LEU A 195       5.128  -3.452   9.513  1.00  0.92           O  
ATOM   3053  CB  LEU A 195       6.279  -1.411  11.660  1.00  0.92           C  
ATOM   3054  CG  LEU A 195       7.062  -0.263  12.260  1.00  0.92           C  
ATOM   3055  CD1 LEU A 195       6.572   1.049  11.657  1.00  0.92           C  
ATOM   3056  CD2 LEU A 195       6.907  -0.302  13.784  1.00  0.92           C  
ATOM   3057  H   LEU A 195       4.664  -0.454   9.875  1.00  0.92           H  
ATOM   3058  HA  LEU A 195       7.451  -1.240   9.892  1.00  0.92           H  
ATOM   3059 1HB  LEU A 195       5.225  -1.238  11.868  1.00  0.92           H  
ATOM   3060 2HB  LEU A 195       6.582  -2.329  12.162  1.00  0.92           H  
ATOM   3061  HG  LEU A 195       8.119  -0.369  12.006  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 195       7.132   1.871  12.065  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 195       6.710   1.031  10.576  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 195       5.518   1.184  11.886  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 195       7.472   0.492  14.223  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 195       5.859  -0.192  14.050  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 195       7.278  -1.238  14.167  1.00  0.92           H  
ATOM   3068  N   PRO A 196       7.338  -3.824   9.641  1.00  0.91           N  
ATOM   3069  CA  PRO A 196       7.343  -5.204   9.220  1.00  0.91           C  
ATOM   3070  C   PRO A 196       6.947  -6.197  10.285  1.00  0.91           C  
ATOM   3071  O   PRO A 196       7.166  -5.960  11.460  1.00  0.91           O  
ATOM   3072  CB  PRO A 196       8.819  -5.436   8.936  1.00  0.91           C  
ATOM   3073  CG  PRO A 196       9.519  -4.590   9.931  1.00  0.91           C  
ATOM   3074  CD  PRO A 196       8.669  -3.328  10.034  1.00  0.91           C  
ATOM   3075  HA  PRO A 196       6.715  -5.298   8.338  1.00  0.91           H  
ATOM   3076 1HB  PRO A 196       9.048  -6.492   9.023  1.00  0.91           H  
ATOM   3077 2HB  PRO A 196       9.057  -5.153   7.921  1.00  0.91           H  
ATOM   3078 1HG  PRO A 196       9.582  -5.138  10.888  1.00  0.91           H  
ATOM   3079 2HG  PRO A 196      10.541  -4.440   9.604  1.00  0.91           H  
ATOM   3080 1HD  PRO A 196       8.678  -2.958  11.068  1.00  0.91           H  
ATOM   3081 2HD  PRO A 196       9.033  -2.596   9.327  1.00  0.91           H  
ATOM   3082  N   ASP A 197       6.555  -7.389   9.878  1.00  0.89           N  
ATOM   3083  CA  ASP A 197       6.570  -8.457  10.872  1.00  0.89           C  
ATOM   3084  C   ASP A 197       8.017  -8.985  10.991  1.00  0.89           C  
ATOM   3085  O   ASP A 197       8.916  -8.476  10.314  1.00  0.89           O  
ATOM   3086  CB  ASP A 197       5.525  -9.545  10.558  1.00  0.89           C  
ATOM   3087  CG  ASP A 197       5.723 -10.373   9.250  1.00  0.89           C  
ATOM   3088  OD1 ASP A 197       6.762 -10.310   8.642  1.00  0.89           O  
ATOM   3089  OD2 ASP A 197       4.777 -11.054   8.879  1.00  0.89           O  
ATOM   3090  H   ASP A 197       6.231  -7.510   8.922  1.00  0.89           H  
ATOM   3091  HA  ASP A 197       6.295  -8.038  11.839  1.00  0.89           H  
ATOM   3092 1HB  ASP A 197       5.490 -10.247  11.388  1.00  0.89           H  
ATOM   3093 2HB  ASP A 197       4.543  -9.078  10.506  1.00  0.89           H  
ATOM   3094  N   ASN A 198       8.265  -9.990  11.828  1.00  0.87           N  
ATOM   3095  CA  ASN A 198       9.663 -10.393  12.025  1.00  0.87           C  
ATOM   3096  C   ASN A 198      10.188 -11.240  10.865  1.00  0.87           C  
ATOM   3097  O   ASN A 198       9.508 -12.150  10.390  1.00  0.87           O  
ATOM   3098  CB  ASN A 198       9.830 -11.099  13.351  1.00  0.87           C  
ATOM   3099  CG  ASN A 198       9.519 -10.201  14.534  1.00  0.87           C  
ATOM   3100  OD1 ASN A 198       9.455  -8.971  14.416  1.00  0.87           O  
ATOM   3101  ND2 ASN A 198       9.318 -10.804  15.677  1.00  0.87           N  
ATOM   3102  H   ASN A 198       7.521 -10.434  12.343  1.00  0.87           H  
ATOM   3103  HA  ASN A 198      10.275  -9.491  12.054  1.00  0.87           H  
ATOM   3104 1HB  ASN A 198       9.188 -11.977  13.387  1.00  0.87           H  
ATOM   3105 2HB  ASN A 198      10.853 -11.439  13.439  1.00  0.87           H  
ATOM   3106 1HD2 ASN A 198       9.104 -10.270  16.496  1.00  0.87           H  
ATOM   3107 2HD2 ASN A 198       9.376 -11.801  15.732  1.00  0.87           H  
ATOM   3108  N   HIS A 199      11.411 -10.947  10.421  1.00  0.85           N  
ATOM   3109  CA  HIS A 199      11.980 -11.675   9.284  1.00  0.85           C  
ATOM   3110  C   HIS A 199      13.497 -11.649   9.264  1.00  0.85           C  
ATOM   3111  O   HIS A 199      14.127 -10.994  10.095  1.00  0.85           O  
ATOM   3112  CB  HIS A 199      11.441 -11.123   7.954  1.00  0.85           C  
ATOM   3113  CG  HIS A 199      11.816  -9.704   7.625  1.00  0.85           C  
ATOM   3114  ND1 HIS A 199      11.176  -8.607   8.178  1.00  0.85           N  
ATOM   3115  CD2 HIS A 199      12.751  -9.209   6.771  1.00  0.85           C  
ATOM   3116  CE1 HIS A 199      11.704  -7.500   7.677  1.00  0.85           C  
ATOM   3117  NE2 HIS A 199      12.662  -7.836   6.824  1.00  0.85           N  
ATOM   3118  H   HIS A 199      11.932 -10.192  10.874  1.00  0.85           H  
ATOM   3119  HA  HIS A 199      11.680 -12.721   9.343  1.00  0.85           H  
ATOM   3120 1HB  HIS A 199      11.805 -11.753   7.146  1.00  0.85           H  
ATOM   3121 2HB  HIS A 199      10.351 -11.193   7.950  1.00  0.85           H  
ATOM   3122  HD1 HIS A 199      10.405  -8.618   8.865  1.00  0.85           H  
ATOM   3123  HD2 HIS A 199      13.482  -9.690   6.115  1.00  0.85           H  
ATOM   3124  HE1 HIS A 199      11.344  -6.526   7.986  1.00  0.85           H  
ATOM   3125  N   TYR A 200      14.083 -12.390   8.330  1.00  0.83           N  
ATOM   3126  CA  TYR A 200      15.525 -12.429   8.204  1.00  0.83           C  
ATOM   3127  C   TYR A 200      16.028 -12.009   6.825  1.00  0.83           C  
ATOM   3128  O   TYR A 200      15.357 -12.195   5.811  1.00  0.83           O  
ATOM   3129  CB  TYR A 200      16.028 -13.845   8.489  1.00  0.83           C  
ATOM   3130  CG  TYR A 200      15.799 -14.348   9.893  1.00  0.83           C  
ATOM   3131  CD1 TYR A 200      14.572 -14.897  10.242  1.00  0.83           C  
ATOM   3132  CD2 TYR A 200      16.828 -14.300  10.822  1.00  0.83           C  
ATOM   3133  CE1 TYR A 200      14.371 -15.386  11.516  1.00  0.83           C  
ATOM   3134  CE2 TYR A 200      16.627 -14.796  12.096  1.00  0.83           C  
ATOM   3135  CZ  TYR A 200      15.405 -15.336  12.444  1.00  0.83           C  
ATOM   3136  OH  TYR A 200      15.206 -15.829  13.713  1.00  0.83           O  
ATOM   3137  H   TYR A 200      13.527 -12.941   7.679  1.00  0.83           H  
ATOM   3138  HA  TYR A 200      15.935 -11.749   8.932  1.00  0.83           H  
ATOM   3139 1HB  TYR A 200      15.540 -14.538   7.798  1.00  0.83           H  
ATOM   3140 2HB  TYR A 200      17.101 -13.887   8.286  1.00  0.83           H  
ATOM   3141  HD1 TYR A 200      13.765 -14.941   9.508  1.00  0.83           H  
ATOM   3142  HD2 TYR A 200      17.793 -13.873  10.542  1.00  0.83           H  
ATOM   3143  HE1 TYR A 200      13.407 -15.814  11.791  1.00  0.83           H  
ATOM   3144  HE2 TYR A 200      17.434 -14.761  12.826  1.00  0.83           H  
ATOM   3145  HH  TYR A 200      15.970 -15.627  14.258  1.00  0.83           H  
ATOM   3146  N   LEU A 201      17.234 -11.470   6.781  1.00  0.81           N  
ATOM   3147  CA  LEU A 201      17.893 -11.242   5.493  1.00  0.81           C  
ATOM   3148  C   LEU A 201      19.094 -12.154   5.398  1.00  0.81           C  
ATOM   3149  O   LEU A 201      19.771 -12.377   6.399  1.00  0.81           O  
ATOM   3150  CB  LEU A 201      18.396  -9.810   5.317  1.00  0.81           C  
ATOM   3151  CG  LEU A 201      17.435  -8.686   5.360  1.00  0.81           C  
ATOM   3152  CD1 LEU A 201      18.236  -7.429   5.364  1.00  0.81           C  
ATOM   3153  CD2 LEU A 201      16.514  -8.732   4.177  1.00  0.81           C  
ATOM   3154  H   LEU A 201      17.706 -11.280   7.666  1.00  0.81           H  
ATOM   3155  HA  LEU A 201      17.217 -11.489   4.684  1.00  0.81           H  
ATOM   3156 1HB  LEU A 201      19.149  -9.622   6.057  1.00  0.81           H  
ATOM   3157 2HB  LEU A 201      18.882  -9.761   4.347  1.00  0.81           H  
ATOM   3158  HG  LEU A 201      16.854  -8.733   6.226  1.00  0.81           H  
ATOM   3159 1HD1 LEU A 201      17.574  -6.624   5.406  1.00  0.81           H  
ATOM   3160 2HD1 LEU A 201      18.890  -7.407   6.240  1.00  0.81           H  
ATOM   3161 3HD1 LEU A 201      18.837  -7.367   4.460  1.00  0.81           H  
ATOM   3162 1HD2 LEU A 201      15.819  -7.890   4.216  1.00  0.81           H  
ATOM   3163 2HD2 LEU A 201      17.089  -8.686   3.251  1.00  0.81           H  
ATOM   3164 3HD2 LEU A 201      15.967  -9.649   4.220  1.00  0.81           H  
ATOM   3165  N   SER A 202      19.385 -12.641   4.203  1.00  0.80           N  
ATOM   3166  CA  SER A 202      20.602 -13.406   3.956  1.00  0.80           C  
ATOM   3167  C   SER A 202      21.481 -12.620   2.998  1.00  0.80           C  
ATOM   3168  O   SER A 202      21.042 -12.290   1.889  1.00  0.80           O  
ATOM   3169  CB  SER A 202      20.273 -14.766   3.372  1.00  0.80           C  
ATOM   3170  OG  SER A 202      19.543 -15.546   4.281  1.00  0.80           O  
ATOM   3171  H   SER A 202      18.742 -12.472   3.433  1.00  0.80           H  
ATOM   3172  HA  SER A 202      21.145 -13.540   4.891  1.00  0.80           H  
ATOM   3173 1HB  SER A 202      19.695 -14.634   2.455  1.00  0.80           H  
ATOM   3174 2HB  SER A 202      21.196 -15.277   3.111  1.00  0.80           H  
ATOM   3175  HG  SER A 202      20.109 -15.627   5.074  1.00  0.80           H  
ATOM   3176  N   THR A 203      22.706 -12.291   3.427  1.00  0.79           N  
ATOM   3177  CA  THR A 203      23.592 -11.477   2.600  1.00  0.79           C  
ATOM   3178  C   THR A 203      24.939 -12.138   2.290  1.00  0.79           C  
ATOM   3179  O   THR A 203      25.626 -12.668   3.175  1.00  0.79           O  
ATOM   3180  CB  THR A 203      23.870 -10.113   3.274  1.00  0.79           C  
ATOM   3181  OG1 THR A 203      22.636  -9.419   3.492  1.00  0.79           O  
ATOM   3182  CG2 THR A 203      24.764  -9.238   2.350  1.00  0.79           C  
ATOM   3183  H   THR A 203      23.019 -12.591   4.351  1.00  0.79           H  
ATOM   3184  HA  THR A 203      23.094 -11.290   1.654  1.00  0.79           H  
ATOM   3185  HB  THR A 203      24.370 -10.269   4.231  1.00  0.79           H  
ATOM   3186  HG1 THR A 203      22.821  -8.507   3.717  1.00  0.79           H  
ATOM   3187 1HG2 THR A 203      24.948  -8.273   2.823  1.00  0.79           H  
ATOM   3188 2HG2 THR A 203      25.719  -9.725   2.172  1.00  0.79           H  
ATOM   3189 3HG2 THR A 203      24.257  -9.081   1.397  1.00  0.79           H  
ATOM   3190  N   GLN A 204      25.321 -12.077   1.014  1.00  0.80           N  
ATOM   3191  CA  GLN A 204      26.617 -12.562   0.540  1.00  0.80           C  
ATOM   3192  C   GLN A 204      27.399 -11.431  -0.104  1.00  0.80           C  
ATOM   3193  O   GLN A 204      26.950 -10.847  -1.097  1.00  0.80           O  
ATOM   3194  CB  GLN A 204      26.492 -13.681  -0.489  1.00  0.80           C  
ATOM   3195  CG  GLN A 204      27.860 -14.115  -1.095  1.00  0.80           C  
ATOM   3196  CD  GLN A 204      28.802 -14.889  -0.128  1.00  0.80           C  
ATOM   3197  OE1 GLN A 204      28.466 -16.007   0.286  1.00  0.80           O  
ATOM   3198  NE2 GLN A 204      29.957 -14.310   0.227  1.00  0.80           N  
ATOM   3199  H   GLN A 204      24.677 -11.642   0.351  1.00  0.80           H  
ATOM   3200  HA  GLN A 204      27.193 -12.926   1.390  1.00  0.80           H  
ATOM   3201 1HB  GLN A 204      26.031 -14.553  -0.024  1.00  0.80           H  
ATOM   3202 2HB  GLN A 204      25.844 -13.356  -1.304  1.00  0.80           H  
ATOM   3203 1HG  GLN A 204      27.665 -14.756  -1.951  1.00  0.80           H  
ATOM   3204 2HG  GLN A 204      28.392 -13.218  -1.424  1.00  0.80           H  
ATOM   3205 1HE2 GLN A 204      30.597 -14.782   0.841  1.00  0.80           H  
ATOM   3206 2HE2 GLN A 204      30.217 -13.372  -0.108  1.00  0.80           H  
ATOM   3207  N   SER A 205      28.530 -11.080   0.494  1.00  0.80           N  
ATOM   3208  CA  SER A 205      29.337  -9.991  -0.032  1.00  0.80           C  
ATOM   3209  C   SER A 205      30.615 -10.482  -0.691  1.00  0.80           C  
ATOM   3210  O   SER A 205      31.080 -11.601  -0.443  1.00  0.80           O  
ATOM   3211  CB  SER A 205      29.691  -9.003   1.072  1.00  0.80           C  
ATOM   3212  OG  SER A 205      30.529  -9.593   2.043  1.00  0.80           O  
ATOM   3213  H   SER A 205      28.839 -11.581   1.317  1.00  0.80           H  
ATOM   3214  HA  SER A 205      28.757  -9.467  -0.783  1.00  0.80           H  
ATOM   3215 1HB  SER A 205      30.189  -8.136   0.632  1.00  0.80           H  
ATOM   3216 2HB  SER A 205      28.777  -8.646   1.549  1.00  0.80           H  
ATOM   3217  HG  SER A 205      30.700  -8.907   2.695  1.00  0.80           H  
ATOM   3218  N   ALA A 206      31.209  -9.602  -1.484  1.00  0.81           N  
ATOM   3219  CA  ALA A 206      32.522  -9.804  -2.065  1.00  0.81           C  
ATOM   3220  C   ALA A 206      33.218  -8.452  -2.130  1.00  0.81           C  
ATOM   3221  O   ALA A 206      32.577  -7.411  -2.291  1.00  0.81           O  
ATOM   3222  CB  ALA A 206      32.422 -10.442  -3.439  1.00  0.81           C  
ATOM   3223  H   ALA A 206      30.692  -8.759  -1.714  1.00  0.81           H  
ATOM   3224  HA  ALA A 206      33.100 -10.453  -1.409  1.00  0.81           H  
ATOM   3225 1HB  ALA A 206      33.419 -10.580  -3.850  1.00  0.81           H  
ATOM   3226 2HB  ALA A 206      31.923 -11.410  -3.353  1.00  0.81           H  
ATOM   3227 3HB  ALA A 206      31.847  -9.798  -4.094  1.00  0.81           H  
ATOM   3228  N   LEU A 207      34.536  -8.464  -2.014  1.00  0.81           N  
ATOM   3229  CA  LEU A 207      35.298  -7.223  -2.026  1.00  0.81           C  
ATOM   3230  C   LEU A 207      36.553  -7.390  -2.869  1.00  0.81           C  
ATOM   3231  O   LEU A 207      37.250  -8.398  -2.754  1.00  0.81           O  
ATOM   3232  CB  LEU A 207      35.648  -6.844  -0.570  1.00  0.81           C  
ATOM   3233  CG  LEU A 207      36.337  -5.501  -0.302  1.00  0.81           C  
ATOM   3234  CD1 LEU A 207      35.956  -5.052   1.101  1.00  0.81           C  
ATOM   3235  CD2 LEU A 207      37.862  -5.623  -0.411  1.00  0.81           C  
ATOM   3236  H   LEU A 207      35.021  -9.343  -1.891  1.00  0.81           H  
ATOM   3237  HA  LEU A 207      34.687  -6.438  -2.462  1.00  0.81           H  
ATOM   3238 1HB  LEU A 207      34.725  -6.845   0.007  1.00  0.81           H  
ATOM   3239 2HB  LEU A 207      36.290  -7.617  -0.168  1.00  0.81           H  
ATOM   3240  HG  LEU A 207      35.976  -4.767  -1.017  1.00  0.81           H  
ATOM   3241 1HD1 LEU A 207      36.423  -4.112   1.309  1.00  0.81           H  
ATOM   3242 2HD1 LEU A 207      34.874  -4.950   1.171  1.00  0.81           H  
ATOM   3243 3HD1 LEU A 207      36.298  -5.785   1.820  1.00  0.81           H  
ATOM   3244 1HD2 LEU A 207      38.315  -4.652  -0.207  1.00  0.81           H  
ATOM   3245 2HD2 LEU A 207      38.217  -6.341   0.309  1.00  0.81           H  
ATOM   3246 3HD2 LEU A 207      38.141  -5.945  -1.405  1.00  0.81           H  
ATOM   3247  N   SER A 208      36.836  -6.409  -3.721  1.00  0.82           N  
ATOM   3248  CA  SER A 208      38.033  -6.465  -4.555  1.00  0.82           C  
ATOM   3249  C   SER A 208      38.602  -5.085  -4.845  1.00  0.82           C  
ATOM   3250  O   SER A 208      37.877  -4.108  -4.960  1.00  0.82           O  
ATOM   3251  CB  SER A 208      37.708  -7.146  -5.865  1.00  0.82           C  
ATOM   3252  OG  SER A 208      38.841  -7.211  -6.695  1.00  0.82           O  
ATOM   3253  H   SER A 208      36.182  -5.629  -3.801  1.00  0.82           H  
ATOM   3254  HA  SER A 208      38.793  -7.043  -4.029  1.00  0.82           H  
ATOM   3255 1HB  SER A 208      37.337  -8.152  -5.670  1.00  0.82           H  
ATOM   3256 2HB  SER A 208      36.914  -6.595  -6.370  1.00  0.82           H  
ATOM   3257  HG  SER A 208      39.146  -6.294  -6.818  1.00  0.82           H  
ATOM   3258  N   LYS A 209      39.915  -4.984  -4.932  1.00  0.83           N  
ATOM   3259  CA  LYS A 209      40.533  -3.693  -5.234  1.00  0.83           C  
ATOM   3260  C   LYS A 209      40.528  -3.415  -6.734  1.00  0.83           C  
ATOM   3261  O   LYS A 209      40.529  -4.352  -7.528  1.00  0.83           O  
ATOM   3262  CB  LYS A 209      41.937  -3.643  -4.637  1.00  0.83           C  
ATOM   3263  CG  LYS A 209      41.935  -3.636  -3.113  1.00  0.83           C  
ATOM   3264  CD  LYS A 209      43.332  -3.495  -2.540  1.00  0.83           C  
ATOM   3265  CE  LYS A 209      43.290  -3.438  -1.016  1.00  0.83           C  
ATOM   3266  NZ  LYS A 209      44.651  -3.300  -0.425  1.00  0.83           N  
ATOM   3267  H   LYS A 209      40.492  -5.807  -4.809  1.00  0.83           H  
ATOM   3268  HA  LYS A 209      39.949  -2.906  -4.756  1.00  0.83           H  
ATOM   3269 1HB  LYS A 209      42.509  -4.504  -4.974  1.00  0.83           H  
ATOM   3270 2HB  LYS A 209      42.451  -2.766  -4.971  1.00  0.83           H  
ATOM   3271 1HG  LYS A 209      41.328  -2.796  -2.765  1.00  0.83           H  
ATOM   3272 2HG  LYS A 209      41.487  -4.558  -2.744  1.00  0.83           H  
ATOM   3273 1HD  LYS A 209      43.946  -4.341  -2.852  1.00  0.83           H  
ATOM   3274 2HD  LYS A 209      43.786  -2.577  -2.917  1.00  0.83           H  
ATOM   3275 1HE  LYS A 209      42.682  -2.584  -0.710  1.00  0.83           H  
ATOM   3276 2HE  LYS A 209      42.832  -4.352  -0.638  1.00  0.83           H  
ATOM   3277 1HZ  LYS A 209      44.579  -3.264   0.582  1.00  0.83           H  
ATOM   3278 2HZ  LYS A 209      45.220  -4.091  -0.694  1.00  0.83           H  
ATOM   3279 3HZ  LYS A 209      45.077  -2.448  -0.760  1.00  0.83           H  
ATOM   3280  N   ASP A 210      40.495  -2.129  -7.109  1.00  0.83           N  
ATOM   3281  CA  ASP A 210      40.548  -1.675  -8.507  1.00  0.83           C  
ATOM   3282  C   ASP A 210      41.995  -1.363  -8.986  1.00  0.83           C  
ATOM   3283  O   ASP A 210      42.542  -0.317  -8.631  1.00  0.83           O  
ATOM   3284  CB  ASP A 210      39.661  -0.437  -8.689  1.00  0.83           C  
ATOM   3285  CG  ASP A 210      39.591   0.091 -10.160  1.00  0.83           C  
ATOM   3286  OD1 ASP A 210      40.467  -0.188 -10.960  1.00  0.83           O  
ATOM   3287  OD2 ASP A 210      38.619   0.775 -10.464  1.00  0.83           O  
ATOM   3288  H   ASP A 210      40.476  -1.413  -6.374  1.00  0.83           H  
ATOM   3289  HA  ASP A 210      40.091  -2.443  -9.114  1.00  0.83           H  
ATOM   3290 1HB  ASP A 210      38.651  -0.670  -8.353  1.00  0.83           H  
ATOM   3291 2HB  ASP A 210      40.037   0.370  -8.052  1.00  0.83           H  
ATOM   3292  N   PRO A 211      42.608  -2.187  -9.861  1.00  0.82           N  
ATOM   3293  CA  PRO A 211      43.982  -2.085 -10.337  1.00  0.82           C  
ATOM   3294  C   PRO A 211      44.332  -0.759 -11.015  1.00  0.82           C  
ATOM   3295  O   PRO A 211      45.514  -0.454 -11.191  1.00  0.82           O  
ATOM   3296  CB  PRO A 211      44.059  -3.204 -11.387  1.00  0.82           C  
ATOM   3297  CG  PRO A 211      43.013  -4.188 -10.987  1.00  0.82           C  
ATOM   3298  CD  PRO A 211      41.890  -3.353 -10.429  1.00  0.82           C  
ATOM   3299  HA  PRO A 211      44.665  -2.281  -9.502  1.00  0.82           H  
ATOM   3300 1HB  PRO A 211      43.885  -2.778 -12.388  1.00  0.82           H  
ATOM   3301 2HB  PRO A 211      45.070  -3.634 -11.395  1.00  0.82           H  
ATOM   3302 1HG  PRO A 211      42.701  -4.782 -11.857  1.00  0.82           H  
ATOM   3303 2HG  PRO A 211      43.418  -4.893 -10.247  1.00  0.82           H  
ATOM   3304 1HD  PRO A 211      41.186  -3.028 -11.216  1.00  0.82           H  
ATOM   3305 2HD  PRO A 211      41.424  -3.966  -9.672  1.00  0.82           H  
ATOM   3306  N   ASN A 212      43.328   0.015 -11.430  1.00  0.80           N  
ATOM   3307  CA  ASN A 212      43.595   1.257 -12.140  1.00  0.80           C  
ATOM   3308  C   ASN A 212      43.648   2.520 -11.269  1.00  0.80           C  
ATOM   3309  O   ASN A 212      43.766   3.625 -11.809  1.00  0.80           O  
ATOM   3310  CB  ASN A 212      42.557   1.430 -13.225  1.00  0.80           C  
ATOM   3311  CG  ASN A 212      42.703   0.412 -14.326  1.00  0.80           C  
ATOM   3312  OD1 ASN A 212      43.816   0.064 -14.740  1.00  0.80           O  
ATOM   3313  ND2 ASN A 212      41.587  -0.079 -14.805  1.00  0.80           N  
ATOM   3314  H   ASN A 212      42.345  -0.228 -11.246  1.00  0.80           H  
ATOM   3315  HA  ASN A 212      44.570   1.164 -12.617  1.00  0.80           H  
ATOM   3316 1HB  ASN A 212      41.560   1.334 -12.782  1.00  0.80           H  
ATOM   3317 2HB  ASN A 212      42.635   2.430 -13.648  1.00  0.80           H  
ATOM   3318 1HD2 ASN A 212      41.611  -0.761 -15.535  1.00  0.80           H  
ATOM   3319 2HD2 ASN A 212      40.708   0.228 -14.432  1.00  0.80           H  
ATOM   3320  N   GLU A 213      43.619   2.377  -9.938  1.00  0.78           N  
ATOM   3321  CA  GLU A 213      43.667   3.574  -9.084  1.00  0.78           C  
ATOM   3322  C   GLU A 213      44.611   3.436  -7.877  1.00  0.78           C  
ATOM   3323  O   GLU A 213      44.712   2.390  -7.240  1.00  0.78           O  
ATOM   3324  CB  GLU A 213      42.237   3.989  -8.694  1.00  0.78           C  
ATOM   3325  CG  GLU A 213      42.127   5.290  -7.895  1.00  0.78           C  
ATOM   3326  CD  GLU A 213      40.718   5.821  -7.862  1.00  0.78           C  
ATOM   3327  OE1 GLU A 213      39.867   5.226  -8.480  1.00  0.78           O  
ATOM   3328  OE2 GLU A 213      40.493   6.832  -7.237  1.00  0.78           O  
ATOM   3329  H   GLU A 213      43.499   1.445  -9.530  1.00  0.78           H  
ATOM   3330  HA  GLU A 213      44.063   4.390  -9.687  1.00  0.78           H  
ATOM   3331 1HB  GLU A 213      41.645   4.113  -9.602  1.00  0.78           H  
ATOM   3332 2HB  GLU A 213      41.770   3.192  -8.121  1.00  0.78           H  
ATOM   3333 1HG  GLU A 213      42.443   5.103  -6.879  1.00  0.78           H  
ATOM   3334 2HG  GLU A 213      42.789   6.038  -8.326  1.00  0.78           H  
ATOM   3335  N   LYS A 214      45.352   4.519  -7.601  1.00  0.75           N  
ATOM   3336  CA  LYS A 214      46.347   4.558  -6.519  1.00  0.75           C  
ATOM   3337  C   LYS A 214      45.833   4.959  -5.126  1.00  0.75           C  
ATOM   3338  O   LYS A 214      46.572   4.869  -4.145  1.00  0.75           O  
ATOM   3339  CB  LYS A 214      47.480   5.504  -6.912  1.00  0.75           C  
ATOM   3340  CG  LYS A 214      48.299   5.038  -8.115  1.00  0.75           C  
ATOM   3341  CD  LYS A 214      49.410   6.030  -8.449  1.00  0.75           C  
ATOM   3342  CE  LYS A 214      50.239   5.562  -9.640  1.00  0.75           C  
ATOM   3343  NZ  LYS A 214      51.311   6.538  -9.987  1.00  0.75           N  
ATOM   3344  H   LYS A 214      45.221   5.345  -8.168  1.00  0.75           H  
ATOM   3345  HA  LYS A 214      46.763   3.554  -6.424  1.00  0.75           H  
ATOM   3346 1HB  LYS A 214      47.067   6.487  -7.141  1.00  0.75           H  
ATOM   3347 2HB  LYS A 214      48.159   5.623  -6.068  1.00  0.75           H  
ATOM   3348 1HG  LYS A 214      48.743   4.066  -7.894  1.00  0.75           H  
ATOM   3349 2HG  LYS A 214      47.646   4.929  -8.982  1.00  0.75           H  
ATOM   3350 1HD  LYS A 214      48.972   7.001  -8.682  1.00  0.75           H  
ATOM   3351 2HD  LYS A 214      50.067   6.146  -7.587  1.00  0.75           H  
ATOM   3352 1HE  LYS A 214      50.698   4.605  -9.401  1.00  0.75           H  
ATOM   3353 2HE  LYS A 214      49.585   5.437 -10.503  1.00  0.75           H  
ATOM   3354 1HZ  LYS A 214      51.837   6.194 -10.778  1.00  0.75           H  
ATOM   3355 2HZ  LYS A 214      50.895   7.429 -10.221  1.00  0.75           H  
ATOM   3356 3HZ  LYS A 214      51.930   6.654  -9.197  1.00  0.75           H  
ATOM   3357  N   ARG A 215      44.598   5.431  -5.030  1.00  0.72           N  
ATOM   3358  CA  ARG A 215      44.047   5.838  -3.734  1.00  0.72           C  
ATOM   3359  C   ARG A 215      43.608   4.599  -2.984  1.00  0.72           C  
ATOM   3360  O   ARG A 215      43.524   3.532  -3.566  1.00  0.72           O  
ATOM   3361  CB  ARG A 215      42.904   6.841  -3.887  1.00  0.72           C  
ATOM   3362  CG  ARG A 215      43.380   8.195  -4.450  1.00  0.72           C  
ATOM   3363  CD  ARG A 215      42.315   9.258  -4.562  1.00  0.72           C  
ATOM   3364  NE  ARG A 215      41.328   9.003  -5.594  1.00  0.72           N  
ATOM   3365  CZ  ARG A 215      40.361   9.875  -5.958  1.00  0.72           C  
ATOM   3366  NH1 ARG A 215      40.271  11.058  -5.386  1.00  0.72           N  
ATOM   3367  NH2 ARG A 215      39.508   9.517  -6.896  1.00  0.72           N  
ATOM   3368  H   ARG A 215      44.027   5.491  -5.860  1.00  0.72           H  
ATOM   3369  HA  ARG A 215      44.832   6.324  -3.154  1.00  0.72           H  
ATOM   3370 1HB  ARG A 215      42.145   6.439  -4.563  1.00  0.72           H  
ATOM   3371 2HB  ARG A 215      42.423   7.016  -2.917  1.00  0.72           H  
ATOM   3372 1HG  ARG A 215      44.169   8.583  -3.807  1.00  0.72           H  
ATOM   3373 2HG  ARG A 215      43.784   8.030  -5.450  1.00  0.72           H  
ATOM   3374 1HD  ARG A 215      41.787   9.325  -3.606  1.00  0.72           H  
ATOM   3375 2HD  ARG A 215      42.786  10.214  -4.777  1.00  0.72           H  
ATOM   3376  HE  ARG A 215      41.329   8.095  -6.078  1.00  0.72           H  
ATOM   3377 1HH1 ARG A 215      40.929  11.320  -4.665  1.00  0.72           H  
ATOM   3378 2HH1 ARG A 215      39.544  11.698  -5.667  1.00  0.72           H  
ATOM   3379 1HH2 ARG A 215      39.608   8.573  -7.300  1.00  0.72           H  
ATOM   3380 2HH2 ARG A 215      38.775  10.138  -7.192  1.00  0.72           H  
ATOM   3381  N   ASP A 216      43.392   4.676  -1.688  1.00  0.70           N  
ATOM   3382  CA  ASP A 216      42.894   3.485  -1.014  1.00  0.70           C  
ATOM   3383  C   ASP A 216      41.454   3.263  -1.485  1.00  0.70           C  
ATOM   3384  O   ASP A 216      40.623   4.169  -1.412  1.00  0.70           O  
ATOM   3385  CB  ASP A 216      43.009   3.611   0.503  1.00  0.70           C  
ATOM   3386  CG  ASP A 216      42.722   2.348   1.296  1.00  0.70           C  
ATOM   3387  OD1 ASP A 216      42.448   1.341   0.679  1.00  0.70           O  
ATOM   3388  OD2 ASP A 216      42.802   2.392   2.529  1.00  0.70           O  
ATOM   3389  H   ASP A 216      43.512   5.544  -1.175  1.00  0.70           H  
ATOM   3390  HA  ASP A 216      43.490   2.625  -1.325  1.00  0.70           H  
ATOM   3391 1HB  ASP A 216      44.020   3.921   0.722  1.00  0.70           H  
ATOM   3392 2HB  ASP A 216      42.361   4.377   0.859  1.00  0.70           H  
ATOM   3393  N   HIS A 217      41.184   2.111  -2.076  1.00  0.68           N  
ATOM   3394  CA  HIS A 217      39.864   1.819  -2.631  1.00  0.68           C  
ATOM   3395  C   HIS A 217      39.404   0.383  -2.516  1.00  0.68           C  
ATOM   3396  O   HIS A 217      40.202  -0.544  -2.358  1.00  0.68           O  
ATOM   3397  CB  HIS A 217      39.823   2.167  -4.125  1.00  0.68           C  
ATOM   3398  CG  HIS A 217      40.909   1.564  -4.862  1.00  0.68           C  
ATOM   3399  ND1 HIS A 217      41.028   0.205  -5.126  1.00  0.68           N  
ATOM   3400  CD2 HIS A 217      41.935   2.149  -5.451  1.00  0.68           C  
ATOM   3401  CE1 HIS A 217      42.169   0.035  -5.779  1.00  0.68           C  
ATOM   3402  NE2 HIS A 217      42.694   1.185  -5.992  1.00  0.68           N  
ATOM   3403  H   HIS A 217      41.913   1.412  -2.113  1.00  0.68           H  
ATOM   3404  HA  HIS A 217      39.128   2.432  -2.119  1.00  0.68           H  
ATOM   3405 1HB  HIS A 217      38.871   1.864  -4.565  1.00  0.68           H  
ATOM   3406 2HB  HIS A 217      39.929   3.240  -4.231  1.00  0.68           H  
ATOM   3407  HD2 HIS A 217      42.137   3.212  -5.482  1.00  0.68           H  
ATOM   3408  HE1 HIS A 217      42.610  -0.884  -6.122  1.00  0.68           H  
ATOM   3409  HE2 HIS A 217      43.555   1.365  -6.491  1.00  0.68           H  
ATOM   3410  N   MET A 218      38.092   0.207  -2.684  1.00  0.68           N  
ATOM   3411  CA  MET A 218      37.521  -1.128  -2.809  1.00  0.68           C  
ATOM   3412  C   MET A 218      36.307  -1.108  -3.723  1.00  0.68           C  
ATOM   3413  O   MET A 218      35.581  -0.114  -3.803  1.00  0.68           O  
ATOM   3414  CB  MET A 218      36.999  -1.693  -1.502  1.00  0.68           C  
ATOM   3415  CG  MET A 218      35.773  -0.952  -0.963  1.00  0.68           C  
ATOM   3416  SD  MET A 218      35.071  -1.686   0.531  1.00  0.68           S  
ATOM   3417  CE  MET A 218      33.627  -0.725   0.884  1.00  0.68           C  
ATOM   3418  H   MET A 218      37.502   1.037  -2.740  1.00  0.68           H  
ATOM   3419  HA  MET A 218      38.262  -1.799  -3.244  1.00  0.68           H  
ATOM   3420 1HB  MET A 218      36.733  -2.728  -1.649  1.00  0.68           H  
ATOM   3421 2HB  MET A 218      37.784  -1.656  -0.745  1.00  0.68           H  
ATOM   3422 1HG  MET A 218      36.090   0.052  -0.726  1.00  0.68           H  
ATOM   3423 2HG  MET A 218      34.997  -0.908  -1.727  1.00  0.68           H  
ATOM   3424 1HE  MET A 218      33.174  -1.064   1.797  1.00  0.68           H  
ATOM   3425 2HE  MET A 218      33.900   0.321   0.993  1.00  0.68           H  
ATOM   3426 3HE  MET A 218      32.928  -0.844   0.084  1.00  0.68           H  
ATOM   3427  N   VAL A 219      36.023  -2.243  -4.327  1.00  0.68           N  
ATOM   3428  CA  VAL A 219      34.785  -2.430  -5.047  1.00  0.68           C  
ATOM   3429  C   VAL A 219      34.000  -3.480  -4.280  1.00  0.68           C  
ATOM   3430  O   VAL A 219      34.508  -4.568  -3.988  1.00  0.68           O  
ATOM   3431  CB  VAL A 219      35.028  -2.879  -6.491  1.00  0.68           C  
ATOM   3432  CG1 VAL A 219      33.675  -3.061  -7.199  1.00  0.68           C  
ATOM   3433  CG2 VAL A 219      35.919  -1.855  -7.200  1.00  0.68           C  
ATOM   3434  H   VAL A 219      36.682  -3.006  -4.298  1.00  0.68           H  
ATOM   3435  HA  VAL A 219      34.217  -1.504  -5.054  1.00  0.68           H  
ATOM   3436  HB  VAL A 219      35.532  -3.849  -6.487  1.00  0.68           H  
ATOM   3437 1HG1 VAL A 219      33.840  -3.395  -8.221  1.00  0.68           H  
ATOM   3438 2HG1 VAL A 219      33.078  -3.803  -6.667  1.00  0.68           H  
ATOM   3439 3HG1 VAL A 219      33.142  -2.107  -7.207  1.00  0.68           H  
ATOM   3440 1HG2 VAL A 219      36.102  -2.176  -8.223  1.00  0.68           H  
ATOM   3441 2HG2 VAL A 219      35.420  -0.893  -7.205  1.00  0.68           H  
ATOM   3442 3HG2 VAL A 219      36.873  -1.772  -6.672  1.00  0.68           H  
ATOM   3443  N   LEU A 220      32.792  -3.113  -3.891  1.00  0.67           N  
ATOM   3444  CA  LEU A 220      31.924  -3.947  -3.085  1.00  0.67           C  
ATOM   3445  C   LEU A 220      30.747  -4.496  -3.868  1.00  0.67           C  
ATOM   3446  O   LEU A 220      29.979  -3.745  -4.477  1.00  0.67           O  
ATOM   3447  CB  LEU A 220      31.411  -3.117  -1.912  1.00  0.67           C  
ATOM   3448  CG  LEU A 220      30.430  -3.746  -0.973  1.00  0.67           C  
ATOM   3449  CD1 LEU A 220      31.099  -4.894  -0.221  1.00  0.67           C  
ATOM   3450  CD2 LEU A 220      29.906  -2.663  -0.027  1.00  0.67           C  
ATOM   3451  H   LEU A 220      32.451  -2.202  -4.179  1.00  0.67           H  
ATOM   3452  HA  LEU A 220      32.503  -4.788  -2.704  1.00  0.67           H  
ATOM   3453 1HB  LEU A 220      32.272  -2.805  -1.321  1.00  0.67           H  
ATOM   3454 2HB  LEU A 220      30.944  -2.227  -2.323  1.00  0.67           H  
ATOM   3455  HG  LEU A 220      29.597  -4.154  -1.540  1.00  0.67           H  
ATOM   3456 1HD1 LEU A 220      30.373  -5.352   0.454  1.00  0.67           H  
ATOM   3457 2HD1 LEU A 220      31.447  -5.637  -0.930  1.00  0.67           H  
ATOM   3458 3HD1 LEU A 220      31.942  -4.515   0.349  1.00  0.67           H  
ATOM   3459 1HD2 LEU A 220      29.172  -3.102   0.649  1.00  0.67           H  
ATOM   3460 2HD2 LEU A 220      30.729  -2.239   0.549  1.00  0.67           H  
ATOM   3461 3HD2 LEU A 220      29.427  -1.878  -0.606  1.00  0.67           H  
ATOM   3462  N   LEU A 221      30.606  -5.810  -3.852  1.00  0.67           N  
ATOM   3463  CA  LEU A 221      29.498  -6.484  -4.510  1.00  0.67           C  
ATOM   3464  C   LEU A 221      28.690  -7.255  -3.497  1.00  0.67           C  
ATOM   3465  O   LEU A 221      29.230  -8.070  -2.743  1.00  0.67           O  
ATOM   3466  CB  LEU A 221      29.999  -7.425  -5.613  1.00  0.67           C  
ATOM   3467  CG  LEU A 221      28.953  -8.359  -6.242  1.00  0.67           C  
ATOM   3468  CD1 LEU A 221      27.898  -7.575  -6.964  1.00  0.67           C  
ATOM   3469  CD2 LEU A 221      29.665  -9.308  -7.196  1.00  0.67           C  
ATOM   3470  H   LEU A 221      31.288  -6.367  -3.337  1.00  0.67           H  
ATOM   3471  HA  LEU A 221      28.846  -5.738  -4.960  1.00  0.67           H  
ATOM   3472 1HB  LEU A 221      30.417  -6.816  -6.412  1.00  0.67           H  
ATOM   3473 2HB  LEU A 221      30.794  -8.038  -5.203  1.00  0.67           H  
ATOM   3474  HG  LEU A 221      28.461  -8.926  -5.450  1.00  0.67           H  
ATOM   3475 1HD1 LEU A 221      27.177  -8.258  -7.376  1.00  0.67           H  
ATOM   3476 2HD1 LEU A 221      27.397  -6.906  -6.275  1.00  0.67           H  
ATOM   3477 3HD1 LEU A 221      28.362  -7.005  -7.759  1.00  0.67           H  
ATOM   3478 1HD2 LEU A 221      28.951  -9.990  -7.647  1.00  0.67           H  
ATOM   3479 2HD2 LEU A 221      30.154  -8.731  -7.981  1.00  0.67           H  
ATOM   3480 3HD2 LEU A 221      30.414  -9.880  -6.645  1.00  0.67           H  
ATOM   3481  N   GLU A 222      27.394  -6.974  -3.446  1.00  0.67           N  
ATOM   3482  CA  GLU A 222      26.551  -7.657  -2.489  1.00  0.67           C  
ATOM   3483  C   GLU A 222      25.258  -8.163  -3.063  1.00  0.67           C  
ATOM   3484  O   GLU A 222      24.599  -7.501  -3.868  1.00  0.67           O  
ATOM   3485  CB  GLU A 222      26.228  -6.731  -1.309  1.00  0.67           C  
ATOM   3486  CG  GLU A 222      27.436  -6.351  -0.481  1.00  0.67           C  
ATOM   3487  CD  GLU A 222      27.138  -5.479   0.668  1.00  0.67           C  
ATOM   3488  OE1 GLU A 222      26.770  -4.360   0.444  1.00  0.67           O  
ATOM   3489  OE2 GLU A 222      27.268  -5.925   1.784  1.00  0.67           O  
ATOM   3490  H   GLU A 222      27.001  -6.276  -4.078  1.00  0.67           H  
ATOM   3491  HA  GLU A 222      27.090  -8.522  -2.114  1.00  0.67           H  
ATOM   3492 1HB  GLU A 222      25.768  -5.815  -1.681  1.00  0.67           H  
ATOM   3493 2HB  GLU A 222      25.507  -7.223  -0.653  1.00  0.67           H  
ATOM   3494 1HG  GLU A 222      27.887  -7.251  -0.126  1.00  0.67           H  
ATOM   3495 2HG  GLU A 222      28.148  -5.856  -1.116  1.00  0.67           H  
ATOM   3496  N   PHE A 223      24.856  -9.322  -2.574  1.00  0.68           N  
ATOM   3497  CA  PHE A 223      23.561  -9.861  -2.911  1.00  0.68           C  
ATOM   3498  C   PHE A 223      22.786 -10.093  -1.629  1.00  0.68           C  
ATOM   3499  O   PHE A 223      23.315 -10.682  -0.679  1.00  0.68           O  
ATOM   3500  CB  PHE A 223      23.698 -11.168  -3.666  1.00  0.68           C  
ATOM   3501  CG  PHE A 223      24.412 -11.051  -4.962  1.00  0.68           C  
ATOM   3502  CD1 PHE A 223      25.795 -11.109  -4.997  1.00  0.68           C  
ATOM   3503  CD2 PHE A 223      23.719 -10.898  -6.146  1.00  0.68           C  
ATOM   3504  CE1 PHE A 223      26.463 -11.023  -6.186  1.00  0.68           C  
ATOM   3505  CE2 PHE A 223      24.393 -10.811  -7.341  1.00  0.68           C  
ATOM   3506  CZ  PHE A 223      25.768 -10.874  -7.362  1.00  0.68           C  
ATOM   3507  H   PHE A 223      25.481  -9.844  -1.959  1.00  0.68           H  
ATOM   3508  HA  PHE A 223      23.031  -9.148  -3.527  1.00  0.68           H  
ATOM   3509 1HB  PHE A 223      24.231 -11.888  -3.047  1.00  0.68           H  
ATOM   3510 2HB  PHE A 223      22.705 -11.571  -3.862  1.00  0.68           H  
ATOM   3511  HD1 PHE A 223      26.352 -11.231  -4.061  1.00  0.68           H  
ATOM   3512  HD2 PHE A 223      22.626 -10.852  -6.124  1.00  0.68           H  
ATOM   3513  HE1 PHE A 223      27.544 -11.079  -6.192  1.00  0.68           H  
ATOM   3514  HE2 PHE A 223      23.837 -10.697  -8.267  1.00  0.68           H  
ATOM   3515  HZ  PHE A 223      26.303 -10.808  -8.306  1.00  0.68           H  
ATOM   3516  N   VAL A 224      21.534  -9.652  -1.596  1.00  0.72           N  
ATOM   3517  CA  VAL A 224      20.738  -9.847  -0.394  1.00  0.72           C  
ATOM   3518  C   VAL A 224      19.284 -10.222  -0.663  1.00  0.72           C  
ATOM   3519  O   VAL A 224      18.586  -9.576  -1.463  1.00  0.72           O  
ATOM   3520  CB  VAL A 224      20.822  -8.572   0.460  1.00  0.72           C  
ATOM   3521  CG1 VAL A 224      20.385  -7.429  -0.341  1.00  0.72           C  
ATOM   3522  CG2 VAL A 224      19.928  -8.725   1.701  1.00  0.72           C  
ATOM   3523  H   VAL A 224      21.154  -9.160  -2.405  1.00  0.72           H  
ATOM   3524  HA  VAL A 224      21.187 -10.655   0.171  1.00  0.72           H  
ATOM   3525  HB  VAL A 224      21.851  -8.407   0.769  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 224      20.426  -6.513   0.248  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 224      21.013  -7.324  -1.228  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 224      19.405  -7.640  -0.621  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 224      19.992  -7.825   2.305  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 224      18.895  -8.878   1.398  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 224      20.267  -9.583   2.287  1.00  0.72           H  
ATOM   3532  N   THR A 225      18.834 -11.254   0.053  1.00  0.80           N  
ATOM   3533  CA  THR A 225      17.476 -11.761  -0.090  1.00  0.80           C  
ATOM   3534  C   THR A 225      16.770 -11.957   1.253  1.00  0.80           C  
ATOM   3535  O   THR A 225      17.362 -12.452   2.215  1.00  0.80           O  
ATOM   3536  CB  THR A 225      17.496 -13.094  -0.859  1.00  0.80           C  
ATOM   3537  OG1 THR A 225      18.130 -12.904  -2.135  1.00  0.80           O  
ATOM   3538  CG2 THR A 225      16.066 -13.573  -1.107  1.00  0.80           C  
ATOM   3539  H   THR A 225      19.488 -11.708   0.698  1.00  0.80           H  
ATOM   3540  HA  THR A 225      16.896 -11.040  -0.666  1.00  0.80           H  
ATOM   3541  HB  THR A 225      18.042 -13.846  -0.289  1.00  0.80           H  
ATOM   3542  HG1 THR A 225      17.816 -12.086  -2.533  1.00  0.80           H  
ATOM   3543 1HG2 THR A 225      16.090 -14.506  -1.664  1.00  0.80           H  
ATOM   3544 2HG2 THR A 225      15.561 -13.740  -0.166  1.00  0.80           H  
ATOM   3545 3HG2 THR A 225      15.523 -12.819  -1.681  1.00  0.80           H  
ATOM   3546  N   ALA A 226      15.510 -11.544   1.335  1.00  0.95           N  
ATOM   3547  CA  ALA A 226      14.745 -11.733   2.561  1.00  0.95           C  
ATOM   3548  C   ALA A 226      14.104 -13.124   2.654  1.00  0.95           C  
ATOM   3549  O   ALA A 226      13.769 -13.739   1.639  1.00  0.95           O  
ATOM   3550  CB  ALA A 226      13.708 -10.663   2.687  1.00  0.95           C  
ATOM   3551  H   ALA A 226      15.077 -11.102   0.525  1.00  0.95           H  
ATOM   3552  HA  ALA A 226      15.430 -11.643   3.387  1.00  0.95           H  
ATOM   3553 1HB  ALA A 226      13.237 -10.804   3.628  1.00  0.95           H  
ATOM   3554 2HB  ALA A 226      14.173  -9.685   2.657  1.00  0.95           H  
ATOM   3555 3HB  ALA A 226      13.001 -10.745   1.888  1.00  0.95           H  
ATOM   3556  N   ALA A 227      13.911 -13.602   3.886  1.00  1.22           N  
ATOM   3557  CA  ALA A 227      13.313 -14.911   4.155  1.00  1.22           C  
ATOM   3558  C   ALA A 227      12.698 -15.010   5.561  1.00  1.22           C  
ATOM   3559  O   ALA A 227      12.881 -14.134   6.409  1.00  1.22           O  
ATOM   3560  CB  ALA A 227      14.367 -15.986   3.998  1.00  1.22           C  
ATOM   3561  H   ALA A 227      14.242 -13.047   4.668  1.00  1.22           H  
ATOM   3562  HA  ALA A 227      12.518 -15.071   3.427  1.00  1.22           H  
ATOM   3563 1HB  ALA A 227      13.922 -16.964   4.163  1.00  1.22           H  
ATOM   3564 2HB  ALA A 227      14.785 -15.944   2.991  1.00  1.22           H  
ATOM   3565 3HB  ALA A 227      15.160 -15.819   4.728  1.00  1.22           H  
ATOM   3566  N   GLY A 228      11.941 -16.081   5.815  1.00  1.63           N  
ATOM   3567  CA  GLY A 228      11.401 -16.286   7.163  1.00  1.63           C  
ATOM   3568  C   GLY A 228       9.916 -15.971   7.330  1.00  1.63           C  
ATOM   3569  O   GLY A 228       9.428 -15.890   8.455  1.00  1.63           O  
ATOM   3570  H   GLY A 228      11.776 -16.772   5.096  1.00  1.63           H  
ATOM   3571 1HA  GLY A 228      11.573 -17.325   7.448  1.00  1.63           H  
ATOM   3572 2HA  GLY A 228      11.970 -15.684   7.869  1.00  1.63           H  
ATOM   3573  N   ILE A 229       9.200 -15.810   6.224  1.00  2.25           N  
ATOM   3574  CA  ILE A 229       7.769 -15.527   6.293  1.00  2.25           C  
ATOM   3575  C   ILE A 229       6.946 -16.711   5.827  1.00  2.25           C  
ATOM   3576  O   ILE A 229       7.289 -17.380   4.850  1.00  2.25           O  
ATOM   3577  CB  ILE A 229       7.386 -14.323   5.425  1.00  2.25           C  
ATOM   3578  CG1 ILE A 229       5.936 -13.933   5.651  1.00  2.25           C  
ATOM   3579  CG2 ILE A 229       7.592 -14.675   3.952  1.00  2.25           C  
ATOM   3580  CD1 ILE A 229       5.621 -12.582   5.104  1.00  2.25           C  
ATOM   3581  H   ILE A 229       9.655 -15.881   5.329  1.00  2.25           H  
ATOM   3582  HA  ILE A 229       7.502 -15.308   7.327  1.00  2.25           H  
ATOM   3583  HB  ILE A 229       7.978 -13.480   5.704  1.00  2.25           H  
ATOM   3584 1HG1 ILE A 229       5.283 -14.654   5.160  1.00  2.25           H  
ATOM   3585 2HG1 ILE A 229       5.719 -13.932   6.722  1.00  2.25           H  
ATOM   3586 1HG2 ILE A 229       7.317 -13.833   3.328  1.00  2.25           H  
ATOM   3587 2HG2 ILE A 229       8.633 -14.934   3.777  1.00  2.25           H  
ATOM   3588 3HG2 ILE A 229       6.960 -15.525   3.697  1.00  2.25           H  
ATOM   3589 1HD1 ILE A 229       4.573 -12.345   5.284  1.00  2.25           H  
ATOM   3590 2HD1 ILE A 229       6.251 -11.832   5.594  1.00  2.25           H  
ATOM   3591 3HD1 ILE A 229       5.815 -12.586   4.045  1.00  2.25           H  
ATOM   3592  N   THR A 230       5.855 -16.952   6.534  1.00  3.09           N  
ATOM   3593  CA  THR A 230       4.914 -18.006   6.213  1.00  3.09           C  
ATOM   3594  C   THR A 230       3.542 -17.386   6.003  1.00  3.09           C  
ATOM   3595  O   THR A 230       3.280 -16.283   6.489  1.00  3.09           O  
ATOM   3596  CB  THR A 230       4.873 -19.036   7.354  1.00  3.09           C  
ATOM   3597  OG1 THR A 230       4.456 -18.386   8.565  1.00  3.09           O  
ATOM   3598  CG2 THR A 230       6.239 -19.663   7.565  1.00  3.09           C  
ATOM   3599  H   THR A 230       5.664 -16.364   7.332  1.00  3.09           H  
ATOM   3600  HA  THR A 230       5.217 -18.499   5.288  1.00  3.09           H  
ATOM   3601  HB  THR A 230       4.153 -19.812   7.106  1.00  3.09           H  
ATOM   3602  HG1 THR A 230       4.256 -19.066   9.255  1.00  3.09           H  
ATOM   3603 1HG2 THR A 230       6.177 -20.389   8.378  1.00  3.09           H  
ATOM   3604 2HG2 THR A 230       6.553 -20.164   6.649  1.00  3.09           H  
ATOM   3605 3HG2 THR A 230       6.964 -18.893   7.824  1.00  3.09           H  
ATOM   3606  N   HIS A 231       2.659 -18.074   5.283  1.00  4.11           N  
ATOM   3607  CA  HIS A 231       1.308 -17.568   5.090  1.00  4.11           C  
ATOM   3608  C   HIS A 231       0.449 -18.000   6.267  1.00  4.11           C  
ATOM   3609  O   HIS A 231       0.691 -19.060   6.846  1.00  4.11           O  
ATOM   3610  CB  HIS A 231       0.714 -18.043   3.758  1.00  4.11           C  
ATOM   3611  CG  HIS A 231      -0.532 -17.302   3.354  1.00  4.11           C  
ATOM   3612  ND1 HIS A 231      -1.793 -17.598   3.843  1.00  4.11           N  
ATOM   3613  CD2 HIS A 231      -0.691 -16.250   2.519  1.00  4.11           C  
ATOM   3614  CE1 HIS A 231      -2.672 -16.753   3.317  1.00  4.11           C  
ATOM   3615  NE2 HIS A 231      -2.027 -15.930   2.511  1.00  4.11           N  
ATOM   3616  H   HIS A 231       2.893 -18.992   4.876  1.00  4.11           H  
ATOM   3617  HA  HIS A 231       1.322 -16.479   5.073  1.00  4.11           H  
ATOM   3618 1HB  HIS A 231       1.457 -17.932   2.968  1.00  4.11           H  
ATOM   3619 2HB  HIS A 231       0.475 -19.107   3.829  1.00  4.11           H  
ATOM   3620  HD2 HIS A 231       0.099 -15.749   1.964  1.00  4.11           H  
ATOM   3621  HE1 HIS A 231      -3.744 -16.738   3.514  1.00  4.11           H  
ATOM   3622  HE2 HIS A 231      -2.440 -15.178   1.973  1.00  4.11           H  
ATOM   3623  N   GLY A 232      -0.581 -17.231   6.603  1.00  5.20           N  
ATOM   3624  CA  GLY A 232      -1.469 -17.659   7.682  1.00  5.20           C  
ATOM   3625  C   GLY A 232      -1.996 -19.080   7.435  1.00  5.20           C  
ATOM   3626  O   GLY A 232      -2.157 -19.860   8.377  1.00  5.20           O  
ATOM   3627  H   GLY A 232      -0.752 -16.366   6.110  1.00  5.20           H  
ATOM   3628 1HA  GLY A 232      -0.931 -17.624   8.631  1.00  5.20           H  
ATOM   3629 2HA  GLY A 232      -2.305 -16.965   7.758  1.00  5.20           H  
ATOM   3630  N   MET A 233      -2.209 -19.453   6.169  1.00  6.24           N  
ATOM   3631  CA  MET A 233      -2.697 -20.793   5.892  1.00  6.24           C  
ATOM   3632  C   MET A 233      -1.651 -21.864   6.180  1.00  6.24           C  
ATOM   3633  O   MET A 233      -2.005 -23.010   6.424  1.00  6.24           O  
ATOM   3634  CB  MET A 233      -3.204 -20.939   4.472  1.00  6.24           C  
ATOM   3635  CG  MET A 233      -4.458 -20.149   4.180  1.00  6.24           C  
ATOM   3636  SD  MET A 233      -5.758 -20.457   5.382  1.00  6.24           S  
ATOM   3637  CE  MET A 233      -6.032 -22.195   5.215  1.00  6.24           C  
ATOM   3638  H   MET A 233      -2.053 -18.796   5.404  1.00  6.24           H  
ATOM   3639  HA  MET A 233      -3.538 -20.984   6.555  1.00  6.24           H  
ATOM   3640 1HB  MET A 233      -2.427 -20.608   3.779  1.00  6.24           H  
ATOM   3641 2HB  MET A 233      -3.406 -21.985   4.265  1.00  6.24           H  
ATOM   3642 1HG  MET A 233      -4.227 -19.094   4.196  1.00  6.24           H  
ATOM   3643 2HG  MET A 233      -4.831 -20.405   3.189  1.00  6.24           H  
ATOM   3644 1HE  MET A 233      -6.813 -22.511   5.905  1.00  6.24           H  
ATOM   3645 2HE  MET A 233      -6.336 -22.421   4.193  1.00  6.24           H  
ATOM   3646 3HE  MET A 233      -5.109 -22.723   5.449  1.00  6.24           H  
ATOM   3647  N   ASP A 234      -0.364 -21.512   6.190  1.00  7.17           N  
ATOM   3648  CA  ASP A 234       0.663 -22.518   6.417  1.00  7.17           C  
ATOM   3649  C   ASP A 234       0.707 -22.758   7.906  1.00  7.17           C  
ATOM   3650  O   ASP A 234       0.895 -23.888   8.356  1.00  7.17           O  
ATOM   3651  CB  ASP A 234       2.050 -22.032   5.973  1.00  7.17           C  
ATOM   3652  CG  ASP A 234       2.222 -21.808   4.462  1.00  7.17           C  
ATOM   3653  OD1 ASP A 234       1.943 -22.717   3.706  1.00  7.17           O  
ATOM   3654  OD2 ASP A 234       2.665 -20.718   4.076  1.00  7.17           O  
ATOM   3655  H   ASP A 234      -0.092 -20.547   6.066  1.00  7.17           H  
ATOM   3656  HA  ASP A 234       0.401 -23.439   5.902  1.00  7.17           H  
ATOM   3657 1HB  ASP A 234       2.257 -21.091   6.479  1.00  7.17           H  
ATOM   3658 2HB  ASP A 234       2.802 -22.745   6.309  1.00  7.17           H  
ATOM   3659  N   GLU A 235       0.470 -21.695   8.674  1.00  7.99           N  
ATOM   3660  CA  GLU A 235       0.455 -21.812  10.125  1.00  7.99           C  
ATOM   3661  C   GLU A 235      -0.734 -22.682  10.548  1.00  7.99           C  
ATOM   3662  O   GLU A 235      -0.646 -23.460  11.495  1.00  7.99           O  
ATOM   3663  CB  GLU A 235       0.386 -20.431  10.785  1.00  7.99           C  
ATOM   3664  CG  GLU A 235       1.655 -19.556  10.619  1.00  7.99           C  
ATOM   3665  CD  GLU A 235       2.895 -20.138  11.271  1.00  7.99           C  
ATOM   3666  OE1 GLU A 235       2.823 -20.511  12.418  1.00  7.99           O  
ATOM   3667  OE2 GLU A 235       3.926 -20.169  10.628  1.00  7.99           O  
ATOM   3668  H   GLU A 235       0.326 -20.787   8.223  1.00  7.99           H  
ATOM   3669  HA  GLU A 235       1.372 -22.309  10.445  1.00  7.99           H  
ATOM   3670 1HB  GLU A 235      -0.454 -19.876  10.367  1.00  7.99           H  
ATOM   3671 2HB  GLU A 235       0.196 -20.550  11.851  1.00  7.99           H  
ATOM   3672 1HG  GLU A 235       1.845 -19.430   9.548  1.00  7.99           H  
ATOM   3673 2HG  GLU A 235       1.458 -18.570  11.037  1.00  7.99           H  
ATOM   3674  N   LEU A 236      -1.844 -22.565   9.814  1.00  8.70           N  
ATOM   3675  CA  LEU A 236      -3.028 -23.372  10.086  1.00  8.70           C  
ATOM   3676  C   LEU A 236      -2.887 -24.817   9.581  1.00  8.70           C  
ATOM   3677  O   LEU A 236      -3.373 -25.751  10.223  1.00  8.70           O  
ATOM   3678  CB  LEU A 236      -4.248 -22.714   9.443  1.00  8.70           C  
ATOM   3679  CG  LEU A 236      -4.648 -21.370  10.055  1.00  8.70           C  
ATOM   3680  CD1 LEU A 236      -5.747 -20.751   9.229  1.00  8.70           C  
ATOM   3681  CD2 LEU A 236      -5.091 -21.587  11.488  1.00  8.70           C  
ATOM   3682  H   LEU A 236      -1.871 -21.862   9.076  1.00  8.70           H  
ATOM   3683  HA  LEU A 236      -3.176 -23.401  11.163  1.00  8.70           H  
ATOM   3684 1HB  LEU A 236      -4.034 -22.551   8.388  1.00  8.70           H  
ATOM   3685 2HB  LEU A 236      -5.095 -23.391   9.522  1.00  8.70           H  
ATOM   3686  HG  LEU A 236      -3.795 -20.695  10.044  1.00  8.70           H  
ATOM   3687 1HD1 LEU A 236      -6.026 -19.789   9.655  1.00  8.70           H  
ATOM   3688 2HD1 LEU A 236      -5.382 -20.607   8.227  1.00  8.70           H  
ATOM   3689 3HD1 LEU A 236      -6.614 -21.408   9.214  1.00  8.70           H  
ATOM   3690 1HD2 LEU A 236      -5.370 -20.630  11.929  1.00  8.70           H  
ATOM   3691 2HD2 LEU A 236      -5.948 -22.261  11.508  1.00  8.70           H  
ATOM   3692 3HD2 LEU A 236      -4.270 -22.025  12.057  1.00  8.70           H  
ATOM   3693  N   TYR A 237      -2.222 -25.005   8.438  1.00  9.28           N  
ATOM   3694  CA  TYR A 237      -2.034 -26.330   7.849  1.00  9.28           C  
ATOM   3695  C   TYR A 237      -0.987 -27.214   8.540  1.00  9.28           C  
ATOM   3696  O   TYR A 237      -1.164 -28.433   8.606  1.00  9.28           O  
ATOM   3697  CB  TYR A 237      -1.636 -26.215   6.374  1.00  9.28           C  
ATOM   3698  CG  TYR A 237      -2.740 -25.780   5.422  1.00  9.28           C  
ATOM   3699  CD1 TYR A 237      -2.405 -25.155   4.225  1.00  9.28           C  
ATOM   3700  CD2 TYR A 237      -4.070 -26.014   5.729  1.00  9.28           C  
ATOM   3701  CE1 TYR A 237      -3.392 -24.775   3.340  1.00  9.28           C  
ATOM   3702  CE2 TYR A 237      -5.059 -25.635   4.840  1.00  9.28           C  
ATOM   3703  CZ  TYR A 237      -4.721 -25.021   3.647  1.00  9.28           C  
ATOM   3704  OH  TYR A 237      -5.706 -24.650   2.758  1.00  9.28           O  
ATOM   3705  H   TYR A 237      -1.866 -24.201   7.926  1.00  9.28           H  
ATOM   3706  HA  TYR A 237      -2.986 -26.854   7.910  1.00  9.28           H  
ATOM   3707 1HB  TYR A 237      -0.819 -25.499   6.288  1.00  9.28           H  
ATOM   3708 2HB  TYR A 237      -1.254 -27.175   6.033  1.00  9.28           H  
ATOM   3709  HD1 TYR A 237      -1.357 -24.967   3.986  1.00  9.28           H  
ATOM   3710  HD2 TYR A 237      -4.336 -26.503   6.666  1.00  9.28           H  
ATOM   3711  HE1 TYR A 237      -3.125 -24.289   2.403  1.00  9.28           H  
ATOM   3712  HE2 TYR A 237      -6.105 -25.823   5.077  1.00  9.28           H  
ATOM   3713  HH  TYR A 237      -5.305 -24.225   1.996  1.00  9.28           H  
ATOM   3714  N   LYS A 238       0.113 -26.612   8.997  1.00  9.73           N  
ATOM   3715  CA  LYS A 238       1.235 -27.358   9.554  1.00  9.73           C  
ATOM   3716  C   LYS A 238       1.351 -27.227  11.072  1.00  9.73           C  
ATOM   3717  O   LYS A 238       1.092 -28.194  11.790  1.00  9.73           O  
ATOM   3718  OXT LYS A 238       2.060 -26.326  11.520  1.00  9.73           O  
ATOM   3719  CB  LYS A 238       2.522 -26.867   8.891  1.00  9.73           C  
ATOM   3720  CG  LYS A 238       2.569 -27.109   7.384  1.00  9.73           C  
ATOM   3721  CD  LYS A 238       3.861 -26.595   6.773  1.00  9.73           C  
ATOM   3722  CE  LYS A 238       3.876 -26.797   5.263  1.00  9.73           C  
ATOM   3723  NZ  LYS A 238       5.128 -26.282   4.644  1.00  9.73           N  
ATOM   3724  H   LYS A 238       0.203 -25.600   8.908  1.00  9.73           H  
ATOM   3725  HA  LYS A 238       1.096 -28.413   9.320  1.00  9.73           H  
ATOM   3726 1HB  LYS A 238       2.628 -25.792   9.059  1.00  9.73           H  
ATOM   3727 2HB  LYS A 238       3.381 -27.360   9.344  1.00  9.73           H  
ATOM   3728 1HG  LYS A 238       2.465 -28.174   7.179  1.00  9.73           H  
ATOM   3729 2HG  LYS A 238       1.733 -26.582   6.917  1.00  9.73           H  
ATOM   3730 1HD  LYS A 238       3.961 -25.529   6.988  1.00  9.73           H  
ATOM   3731 2HD  LYS A 238       4.709 -27.120   7.213  1.00  9.73           H  
ATOM   3732 1HE  LYS A 238       3.785 -27.861   5.044  1.00  9.73           H  
ATOM   3733 2HE  LYS A 238       3.025 -26.271   4.827  1.00  9.73           H  
ATOM   3734 1HZ  LYS A 238       5.094 -26.431   3.646  1.00  9.73           H  
ATOM   3735 2HZ  LYS A 238       5.211 -25.292   4.833  1.00  9.73           H  
ATOM   3736 3HZ  LYS A 238       5.924 -26.769   5.032  1.00  9.73           H  
ENDMDL

REMARK ID 699222 DOMAINID 689633 MODEL 4 Green_Fluorescent_protein
MODEL     4
ATOM      1  N   MET A   1       0.170  -1.545  -3.542  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.408  -1.190  -2.838  1.00  1.27           C  
ATOM      3  C   MET A   1       1.249   0.107  -2.057  1.00  1.27           C  
ATOM      4  O   MET A   1       0.911   0.090  -0.872  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.578  -1.078  -3.828  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.959  -0.717  -3.229  1.00  1.27           C  
ATOM      7  SD  MET A   1       5.205  -0.459  -4.512  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.630   1.081  -5.260  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.086  -2.547  -3.570  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.659  -1.164  -3.069  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.214  -1.199  -4.504  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.632  -1.980  -2.121  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.692  -2.033  -4.339  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.338  -0.351  -4.601  1.00  1.27           H  
ATOM     15 1HG  MET A   1       3.916   0.174  -2.614  1.00  1.27           H  
ATOM     16 2HG  MET A   1       4.292  -1.538  -2.596  1.00  1.27           H  
ATOM     17 1HE  MET A   1       5.298   1.370  -6.074  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.619   0.938  -5.659  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.616   1.871  -4.510  1.00  1.27           H  
ATOM     20  N   SER A   2       1.542   1.234  -2.703  1.00  1.11           N  
ATOM     21  CA  SER A   2       1.382   2.526  -2.055  1.00  1.11           C  
ATOM     22  C   SER A   2      -0.062   2.971  -2.162  1.00  1.11           C  
ATOM     23  O   SER A   2      -0.771   2.533  -3.068  1.00  1.11           O  
ATOM     24  CB  SER A   2       2.338   3.538  -2.688  1.00  1.11           C  
ATOM     25  OG  SER A   2       2.038   3.801  -4.066  1.00  1.11           O  
ATOM     26  H   SER A   2       1.848   1.208  -3.664  1.00  1.11           H  
ATOM     27  HA  SER A   2       1.635   2.424  -0.999  1.00  1.11           H  
ATOM     28 1HB  SER A   2       2.308   4.472  -2.127  1.00  1.11           H  
ATOM     29 2HB  SER A   2       3.354   3.153  -2.613  1.00  1.11           H  
ATOM     30  HG  SER A   2       2.885   4.148  -4.458  1.00  1.11           H  
ATOM     31  N   LYS A   3      -0.478   3.934  -1.335  1.00  0.97           N  
ATOM     32  CA  LYS A   3      -1.849   4.430  -1.450  1.00  0.97           C  
ATOM     33  C   LYS A   3      -2.058   5.020  -2.824  1.00  0.97           C  
ATOM     34  O   LYS A   3      -3.114   4.867  -3.431  1.00  0.97           O  
ATOM     35  CB  LYS A   3      -2.139   5.492  -0.395  1.00  0.97           C  
ATOM     36  CG  LYS A   3      -2.233   4.962   1.025  1.00  0.97           C  
ATOM     37  CD  LYS A   3      -2.507   6.085   2.019  1.00  0.97           C  
ATOM     38  CE  LYS A   3      -2.591   5.548   3.447  1.00  0.97           C  
ATOM     39  NZ  LYS A   3      -2.817   6.635   4.440  1.00  0.97           N  
ATOM     40  H   LYS A   3       0.134   4.286  -0.613  1.00  0.97           H  
ATOM     41  HA  LYS A   3      -2.540   3.593  -1.326  1.00  0.97           H  
ATOM     42 1HB  LYS A   3      -1.357   6.251  -0.420  1.00  0.97           H  
ATOM     43 2HB  LYS A   3      -3.081   5.989  -0.632  1.00  0.97           H  
ATOM     44 1HG  LYS A   3      -3.039   4.227   1.084  1.00  0.97           H  
ATOM     45 2HG  LYS A   3      -1.298   4.470   1.291  1.00  0.97           H  
ATOM     46 1HD  LYS A   3      -1.708   6.826   1.961  1.00  0.97           H  
ATOM     47 2HD  LYS A   3      -3.448   6.572   1.766  1.00  0.97           H  
ATOM     48 1HE  LYS A   3      -3.412   4.836   3.511  1.00  0.97           H  
ATOM     49 2HE  LYS A   3      -1.660   5.037   3.690  1.00  0.97           H  
ATOM     50 1HZ  LYS A   3      -2.866   6.238   5.368  1.00  0.97           H  
ATOM     51 2HZ  LYS A   3      -2.054   7.295   4.398  1.00  0.97           H  
ATOM     52 3HZ  LYS A   3      -3.684   7.109   4.232  1.00  0.97           H  
ATOM     53  N   GLY A   4      -1.015   5.657  -3.317  1.00  0.86           N  
ATOM     54  CA  GLY A   4      -1.000   6.281  -4.610  1.00  0.86           C  
ATOM     55  C   GLY A   4      -1.318   5.279  -5.695  1.00  0.86           C  
ATOM     56  O   GLY A   4      -2.270   5.467  -6.457  1.00  0.86           O  
ATOM     57  H   GLY A   4      -0.185   5.729  -2.749  1.00  0.86           H  
ATOM     58 1HA  GLY A   4      -1.696   7.112  -4.639  1.00  0.86           H  
ATOM     59 2HA  GLY A   4      -0.011   6.675  -4.753  1.00  0.86           H  
ATOM     60  N   GLU A   5      -0.572   4.172  -5.726  1.00  0.79           N  
ATOM     61  CA  GLU A   5      -0.837   3.150  -6.730  1.00  0.79           C  
ATOM     62  C   GLU A   5      -2.286   2.707  -6.680  1.00  0.79           C  
ATOM     63  O   GLU A   5      -2.910   2.495  -7.714  1.00  0.79           O  
ATOM     64  CB  GLU A   5       0.042   1.911  -6.521  1.00  0.79           C  
ATOM     65  CG  GLU A   5      -0.195   0.810  -7.559  1.00  0.79           C  
ATOM     66  CD  GLU A   5       0.679  -0.431  -7.407  1.00  0.79           C  
ATOM     67  OE1 GLU A   5       0.667  -1.084  -6.365  1.00  0.79           O  
ATOM     68  OE2 GLU A   5       1.369  -0.722  -8.347  1.00  0.79           O  
ATOM     69  H   GLU A   5       0.190   4.047  -5.055  1.00  0.79           H  
ATOM     70  HA  GLU A   5      -0.639   3.568  -7.712  1.00  0.79           H  
ATOM     71 1HB  GLU A   5       1.093   2.200  -6.557  1.00  0.79           H  
ATOM     72 2HB  GLU A   5      -0.147   1.493  -5.528  1.00  0.79           H  
ATOM     73 1HG  GLU A   5      -1.242   0.505  -7.493  1.00  0.79           H  
ATOM     74 2HG  GLU A   5      -0.039   1.235  -8.552  1.00  0.79           H  
ATOM     75  N   GLU A   6      -2.809   2.540  -5.469  1.00  0.74           N  
ATOM     76  CA  GLU A   6      -4.174   2.088  -5.278  1.00  0.74           C  
ATOM     77  C   GLU A   6      -5.202   3.137  -5.753  1.00  0.74           C  
ATOM     78  O   GLU A   6      -6.281   2.774  -6.233  1.00  0.74           O  
ATOM     79  CB  GLU A   6      -4.320   1.635  -3.829  1.00  0.74           C  
ATOM     80  CG  GLU A   6      -3.425   0.384  -3.616  1.00  0.74           C  
ATOM     81  CD  GLU A   6      -3.328  -0.183  -2.241  1.00  0.74           C  
ATOM     82  OE1 GLU A   6      -4.128   0.145  -1.390  1.00  0.74           O  
ATOM     83  OE2 GLU A   6      -2.389  -0.958  -2.036  1.00  0.74           O  
ATOM     84  H   GLU A   6      -2.224   2.722  -4.651  1.00  0.74           H  
ATOM     85  HA  GLU A   6      -4.313   1.201  -5.888  1.00  0.74           H  
ATOM     86 1HB  GLU A   6      -3.996   2.423  -3.152  1.00  0.74           H  
ATOM     87 2HB  GLU A   6      -5.355   1.388  -3.606  1.00  0.74           H  
ATOM     88 1HG  GLU A   6      -3.786  -0.398  -4.281  1.00  0.74           H  
ATOM     89 2HG  GLU A   6      -2.418   0.645  -3.947  1.00  0.74           H  
ATOM     90  N   LEU A   7      -4.868   4.433  -5.642  1.00  0.71           N  
ATOM     91  CA  LEU A   7      -5.746   5.494  -6.147  1.00  0.71           C  
ATOM     92  C   LEU A   7      -5.836   5.430  -7.676  1.00  0.71           C  
ATOM     93  O   LEU A   7      -6.899   5.661  -8.262  1.00  0.71           O  
ATOM     94  CB  LEU A   7      -5.225   6.895  -5.748  1.00  0.71           C  
ATOM     95  CG  LEU A   7      -5.294   7.260  -4.261  1.00  0.71           C  
ATOM     96  CD1 LEU A   7      -4.559   8.565  -4.014  1.00  0.71           C  
ATOM     97  CD2 LEU A   7      -6.733   7.392  -3.857  1.00  0.71           C  
ATOM     98  H   LEU A   7      -3.989   4.680  -5.184  1.00  0.71           H  
ATOM     99  HA  LEU A   7      -6.740   5.350  -5.731  1.00  0.71           H  
ATOM    100 1HB  LEU A   7      -4.189   6.981  -6.061  1.00  0.71           H  
ATOM    101 2HB  LEU A   7      -5.799   7.638  -6.296  1.00  0.71           H  
ATOM    102  HG  LEU A   7      -4.825   6.490  -3.677  1.00  0.71           H  
ATOM    103 1HD1 LEU A   7      -4.615   8.807  -2.962  1.00  0.71           H  
ATOM    104 2HD1 LEU A   7      -3.521   8.469  -4.309  1.00  0.71           H  
ATOM    105 3HD1 LEU A   7      -5.027   9.341  -4.582  1.00  0.71           H  
ATOM    106 1HD2 LEU A   7      -6.789   7.647  -2.799  1.00  0.71           H  
ATOM    107 2HD2 LEU A   7      -7.207   8.178  -4.448  1.00  0.71           H  
ATOM    108 3HD2 LEU A   7      -7.244   6.444  -4.031  1.00  0.71           H  
ATOM    109  N   PHE A   8      -4.712   5.107  -8.318  1.00  0.70           N  
ATOM    110  CA  PHE A   8      -4.636   5.023  -9.777  1.00  0.70           C  
ATOM    111  C   PHE A   8      -4.750   3.607 -10.344  1.00  0.70           C  
ATOM    112  O   PHE A   8      -3.794   3.092 -10.934  1.00  0.70           O  
ATOM    113  CB  PHE A   8      -3.339   5.609 -10.275  1.00  0.70           C  
ATOM    114  CG  PHE A   8      -3.171   7.012 -10.022  1.00  0.70           C  
ATOM    115  CD1 PHE A   8      -2.366   7.408  -9.017  1.00  0.70           C  
ATOM    116  CD2 PHE A   8      -3.822   7.946 -10.773  1.00  0.70           C  
ATOM    117  CE1 PHE A   8      -2.183   8.700  -8.753  1.00  0.70           C  
ATOM    118  CE2 PHE A   8      -3.657   9.274 -10.517  1.00  0.70           C  
ATOM    119  CZ  PHE A   8      -2.830   9.658  -9.505  1.00  0.70           C  
ATOM    120  H   PHE A   8      -3.871   4.940  -7.760  1.00  0.70           H  
ATOM    121  HA  PHE A   8      -5.454   5.614 -10.186  1.00  0.70           H  
ATOM    122 1HB  PHE A   8      -2.532   5.090  -9.781  1.00  0.70           H  
ATOM    123 2HB  PHE A   8      -3.240   5.443 -11.329  1.00  0.70           H  
ATOM    124  HD1 PHE A   8      -1.855   6.658  -8.432  1.00  0.70           H  
ATOM    125  HD2 PHE A   8      -4.471   7.610 -11.573  1.00  0.70           H  
ATOM    126  HE1 PHE A   8      -1.520   8.963  -7.950  1.00  0.70           H  
ATOM    127  HE2 PHE A   8      -4.172  10.015 -11.106  1.00  0.70           H  
ATOM    128  HZ  PHE A   8      -2.681  10.711  -9.295  1.00  0.70           H  
ATOM    129  N   THR A   9      -5.921   2.999 -10.208  1.00  0.69           N  
ATOM    130  CA  THR A   9      -6.158   1.639 -10.701  1.00  0.69           C  
ATOM    131  C   THR A   9      -7.254   1.608 -11.756  1.00  0.69           C  
ATOM    132  O   THR A   9      -7.864   0.569 -12.009  1.00  0.69           O  
ATOM    133  CB  THR A   9      -6.519   0.676  -9.558  1.00  0.69           C  
ATOM    134  OG1 THR A   9      -7.679   1.154  -8.854  1.00  0.69           O  
ATOM    135  CG2 THR A   9      -5.365   0.571  -8.597  1.00  0.69           C  
ATOM    136  H   THR A   9      -6.659   3.486  -9.710  1.00  0.69           H  
ATOM    137  HA  THR A   9      -5.242   1.275 -11.164  1.00  0.69           H  
ATOM    138  HB  THR A   9      -6.738  -0.305  -9.973  1.00  0.69           H  
ATOM    139  HG1 THR A   9      -7.410   1.852  -8.229  1.00  0.69           H  
ATOM    140 1HG2 THR A   9      -5.619  -0.109  -7.787  1.00  0.69           H  
ATOM    141 2HG2 THR A   9      -4.481   0.207  -9.116  1.00  0.69           H  
ATOM    142 3HG2 THR A   9      -5.164   1.550  -8.195  1.00  0.69           H  
ATOM    143  N   GLY A  10      -7.518   2.763 -12.346  1.00  0.67           N  
ATOM    144  CA  GLY A  10      -8.565   2.910 -13.344  1.00  0.67           C  
ATOM    145  C   GLY A  10      -8.718   4.363 -13.746  1.00  0.67           C  
ATOM    146  O   GLY A  10      -7.729   5.109 -13.821  1.00  0.67           O  
ATOM    147  H   GLY A  10      -6.968   3.564 -12.084  1.00  0.67           H  
ATOM    148 1HA  GLY A  10      -8.331   2.311 -14.225  1.00  0.67           H  
ATOM    149 2HA  GLY A  10      -9.507   2.537 -12.943  1.00  0.67           H  
ATOM    150  N   VAL A  11      -9.962   4.747 -14.049  1.00  0.65           N  
ATOM    151  CA  VAL A  11     -10.255   6.090 -14.532  1.00  0.65           C  
ATOM    152  C   VAL A  11     -10.356   7.123 -13.416  1.00  0.65           C  
ATOM    153  O   VAL A  11     -11.143   6.974 -12.478  1.00  0.65           O  
ATOM    154  CB  VAL A  11     -11.581   6.111 -15.308  1.00  0.65           C  
ATOM    155  CG1 VAL A  11     -11.890   7.529 -15.733  1.00  0.65           C  
ATOM    156  CG2 VAL A  11     -11.478   5.211 -16.510  1.00  0.65           C  
ATOM    157  H   VAL A  11     -10.716   4.083 -13.957  1.00  0.65           H  
ATOM    158  HA  VAL A  11      -9.464   6.373 -15.211  1.00  0.65           H  
ATOM    159  HB  VAL A  11     -12.386   5.770 -14.661  1.00  0.65           H  
ATOM    160 1HG1 VAL A  11     -12.831   7.552 -16.282  1.00  0.65           H  
ATOM    161 2HG1 VAL A  11     -11.969   8.179 -14.864  1.00  0.65           H  
ATOM    162 3HG1 VAL A  11     -11.087   7.880 -16.375  1.00  0.65           H  
ATOM    163 1HG2 VAL A  11     -12.418   5.227 -17.060  1.00  0.65           H  
ATOM    164 2HG2 VAL A  11     -10.682   5.566 -17.152  1.00  0.65           H  
ATOM    165 3HG2 VAL A  11     -11.258   4.190 -16.196  1.00  0.65           H  
ATOM    166  N   VAL A  12      -9.552   8.169 -13.539  1.00  0.64           N  
ATOM    167  CA  VAL A  12      -9.514   9.261 -12.579  1.00  0.64           C  
ATOM    168  C   VAL A  12      -9.742  10.615 -13.278  1.00  0.64           C  
ATOM    169  O   VAL A  12      -9.035  10.926 -14.239  1.00  0.64           O  
ATOM    170  CB  VAL A  12      -8.151   9.300 -11.886  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      -8.079  10.450 -10.913  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      -7.867   7.977 -11.164  1.00  0.64           C  
ATOM    173  H   VAL A  12      -8.933   8.183 -14.350  1.00  0.64           H  
ATOM    174  HA  VAL A  12     -10.257   9.068 -11.816  1.00  0.64           H  
ATOM    175  HB  VAL A  12      -7.447   9.471 -12.605  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      -7.091  10.477 -10.464  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      -8.257  11.376 -11.431  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      -8.835  10.319 -10.139  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      -6.885   8.024 -10.694  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      -8.626   7.812 -10.397  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      -7.885   7.152 -11.876  1.00  0.64           H  
ATOM    182  N   PRO A  13     -10.752  11.414 -12.895  1.00  0.62           N  
ATOM    183  CA  PRO A  13     -10.995  12.748 -13.427  1.00  0.62           C  
ATOM    184  C   PRO A  13      -9.778  13.632 -13.192  1.00  0.62           C  
ATOM    185  O   PRO A  13      -9.113  13.511 -12.156  1.00  0.62           O  
ATOM    186  CB  PRO A  13     -12.204  13.221 -12.630  1.00  0.62           C  
ATOM    187  CG  PRO A  13     -12.905  11.939 -12.204  1.00  0.62           C  
ATOM    188  CD  PRO A  13     -11.787  10.937 -11.960  1.00  0.62           C  
ATOM    189  HA  PRO A  13     -11.224  12.685 -14.499  1.00  0.62           H  
ATOM    190 1HB  PRO A  13     -11.872  13.827 -11.785  1.00  0.62           H  
ATOM    191 2HB  PRO A  13     -12.834  13.867 -13.263  1.00  0.62           H  
ATOM    192 1HG  PRO A  13     -13.512  12.122 -11.303  1.00  0.62           H  
ATOM    193 2HG  PRO A  13     -13.597  11.609 -12.996  1.00  0.62           H  
ATOM    194 1HD  PRO A  13     -11.429  10.981 -10.917  1.00  0.62           H  
ATOM    195 2HD  PRO A  13     -12.161   9.940 -12.245  1.00  0.62           H  
ATOM    196  N   ILE A  14      -9.502  14.509 -14.149  1.00  0.61           N  
ATOM    197  CA  ILE A  14      -8.360  15.415 -14.101  1.00  0.61           C  
ATOM    198  C   ILE A  14      -8.713  16.883 -14.351  1.00  0.61           C  
ATOM    199  O   ILE A  14      -9.422  17.210 -15.305  1.00  0.61           O  
ATOM    200  CB  ILE A  14      -7.339  15.014 -15.160  1.00  0.61           C  
ATOM    201  CG1 ILE A  14      -6.910  13.621 -14.960  1.00  0.61           C  
ATOM    202  CG2 ILE A  14      -6.128  15.932 -15.112  1.00  0.61           C  
ATOM    203  CD1 ILE A  14      -6.153  13.176 -16.075  1.00  0.61           C  
ATOM    204  H   ILE A  14     -10.096  14.520 -14.967  1.00  0.61           H  
ATOM    205  HA  ILE A  14      -7.907  15.332 -13.120  1.00  0.61           H  
ATOM    206  HB  ILE A  14      -7.814  15.064 -16.130  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14      -6.325  13.528 -14.047  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14      -7.770  12.981 -14.890  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14      -5.415  15.641 -15.875  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14      -6.444  16.941 -15.291  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14      -5.657  15.865 -14.127  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14      -5.879  12.163 -15.958  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14      -6.774  13.272 -16.963  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14      -5.263  13.792 -16.173  1.00  0.61           H  
ATOM    215  N   LEU A  15      -8.199  17.765 -13.505  1.00  0.61           N  
ATOM    216  CA  LEU A  15      -8.369  19.213 -13.660  1.00  0.61           C  
ATOM    217  C   LEU A  15      -7.019  19.894 -13.828  1.00  0.61           C  
ATOM    218  O   LEU A  15      -6.115  19.673 -13.021  1.00  0.61           O  
ATOM    219  CB  LEU A  15      -9.082  19.802 -12.451  1.00  0.61           C  
ATOM    220  CG  LEU A  15      -9.161  21.331 -12.370  1.00  0.61           C  
ATOM    221  CD1 LEU A  15     -10.037  21.870 -13.484  1.00  0.61           C  
ATOM    222  CD2 LEU A  15      -9.680  21.728 -10.991  1.00  0.61           C  
ATOM    223  H   LEU A  15      -7.630  17.405 -12.737  1.00  0.61           H  
ATOM    224  HA  LEU A  15      -8.963  19.408 -14.554  1.00  0.61           H  
ATOM    225 1HB  LEU A  15     -10.099  19.417 -12.434  1.00  0.61           H  
ATOM    226 2HB  LEU A  15      -8.577  19.458 -11.579  1.00  0.61           H  
ATOM    227  HG  LEU A  15      -8.161  21.754 -12.505  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15     -10.065  22.961 -13.422  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15      -9.625  21.577 -14.440  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15     -11.044  21.470 -13.387  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15      -9.719  22.821 -10.923  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15     -10.677  21.318 -10.843  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15      -9.011  21.343 -10.223  1.00  0.61           H  
ATOM    234  N   VAL A  16      -6.868  20.676 -14.889  1.00  0.60           N  
ATOM    235  CA  VAL A  16      -5.605  21.358 -15.136  1.00  0.60           C  
ATOM    236  C   VAL A  16      -5.829  22.861 -15.299  1.00  0.60           C  
ATOM    237  O   VAL A  16      -6.732  23.296 -16.021  1.00  0.60           O  
ATOM    238  CB  VAL A  16      -4.912  20.804 -16.397  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      -3.583  21.531 -16.616  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      -4.702  19.302 -16.281  1.00  0.60           C  
ATOM    241  H   VAL A  16      -7.651  20.809 -15.529  1.00  0.60           H  
ATOM    242  HA  VAL A  16      -4.946  21.203 -14.283  1.00  0.60           H  
ATOM    243  HB  VAL A  16      -5.540  20.996 -17.250  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      -3.114  21.143 -17.511  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      -3.757  22.597 -16.730  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      -2.922  21.362 -15.764  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      -4.221  18.933 -17.183  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      -4.077  19.077 -15.426  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      -5.659  18.825 -16.166  1.00  0.60           H  
ATOM    250  N   GLU A  17      -5.030  23.664 -14.608  1.00  0.61           N  
ATOM    251  CA  GLU A  17      -5.165  25.115 -14.724  1.00  0.61           C  
ATOM    252  C   GLU A  17      -3.793  25.761 -14.912  1.00  0.61           C  
ATOM    253  O   GLU A  17      -2.854  25.433 -14.187  1.00  0.61           O  
ATOM    254  CB  GLU A  17      -5.844  25.672 -13.459  1.00  0.61           C  
ATOM    255  CG  GLU A  17      -7.280  25.136 -13.171  1.00  0.61           C  
ATOM    256  CD  GLU A  17      -7.868  25.622 -11.846  1.00  0.61           C  
ATOM    257  OE1 GLU A  17      -7.160  26.245 -11.086  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      -9.027  25.378 -11.608  1.00  0.61           O  
ATOM    259  H   GLU A  17      -4.307  23.251 -14.014  1.00  0.61           H  
ATOM    260  HA  GLU A  17      -5.769  25.352 -15.597  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      -5.225  25.448 -12.594  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      -5.909  26.757 -13.538  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      -7.940  25.434 -13.988  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      -7.252  24.049 -13.150  1.00  0.61           H  
ATOM    265  N   LEU A  18      -3.691  26.713 -15.844  1.00  0.61           N  
ATOM    266  CA  LEU A  18      -2.424  27.398 -16.086  1.00  0.61           C  
ATOM    267  C   LEU A  18      -2.570  28.912 -16.219  1.00  0.61           C  
ATOM    268  O   LEU A  18      -3.387  29.422 -16.993  1.00  0.61           O  
ATOM    269  CB  LEU A  18      -1.787  26.832 -17.371  1.00  0.61           C  
ATOM    270  CG  LEU A  18      -0.378  27.329 -17.772  1.00  0.61           C  
ATOM    271  CD1 LEU A  18       0.348  26.240 -18.557  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      -0.505  28.528 -18.650  1.00  0.61           C  
ATOM    273  H   LEU A  18      -4.496  26.929 -16.427  1.00  0.61           H  
ATOM    274  HA  LEU A  18      -1.770  27.198 -15.250  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      -1.734  25.751 -17.277  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      -2.447  27.083 -18.190  1.00  0.61           H  
ATOM    277  HG  LEU A  18       0.196  27.568 -16.871  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18       1.330  26.585 -18.829  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18       0.438  25.351 -17.963  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      -0.204  26.005 -19.457  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18       0.480  28.874 -18.942  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      -1.069  28.238 -19.523  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      -1.025  29.318 -18.129  1.00  0.61           H  
ATOM    284  N   ASP A  19      -1.736  29.631 -15.469  1.00  0.61           N  
ATOM    285  CA  ASP A  19      -1.671  31.095 -15.536  1.00  0.61           C  
ATOM    286  C   ASP A  19      -0.317  31.466 -16.118  1.00  0.61           C  
ATOM    287  O   ASP A  19       0.711  31.253 -15.460  1.00  0.61           O  
ATOM    288  CB  ASP A  19      -1.882  31.752 -14.161  1.00  0.61           C  
ATOM    289  CG  ASP A  19      -1.926  33.324 -14.215  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      -1.658  33.882 -15.241  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      -2.266  33.969 -13.237  1.00  0.61           O  
ATOM    292  H   ASP A  19      -1.104  29.123 -14.844  1.00  0.61           H  
ATOM    293  HA  ASP A  19      -2.443  31.461 -16.214  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      -2.817  31.391 -13.731  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      -1.075  31.448 -13.489  1.00  0.61           H  
ATOM    296  N   GLY A  20      -0.305  31.922 -17.370  1.00  0.62           N  
ATOM    297  CA  GLY A  20       0.959  32.181 -18.016  1.00  0.62           C  
ATOM    298  C   GLY A  20       1.190  33.637 -18.410  1.00  0.62           C  
ATOM    299  O   GLY A  20       0.285  34.465 -18.418  1.00  0.62           O  
ATOM    300  H   GLY A  20      -1.178  32.125 -17.852  1.00  0.62           H  
ATOM    301 1HA  GLY A  20       1.734  31.877 -17.336  1.00  0.62           H  
ATOM    302 2HA  GLY A  20       1.051  31.546 -18.892  1.00  0.62           H  
ATOM    303  N   ASP A  21       2.430  33.916 -18.770  1.00  0.62           N  
ATOM    304  CA  ASP A  21       2.932  35.211 -19.233  1.00  0.62           C  
ATOM    305  C   ASP A  21       4.048  35.064 -20.233  1.00  0.62           C  
ATOM    306  O   ASP A  21       5.157  34.740 -19.822  1.00  0.62           O  
ATOM    307  CB  ASP A  21       3.442  36.023 -18.025  1.00  0.62           C  
ATOM    308  CG  ASP A  21       4.072  37.413 -18.357  1.00  0.62           C  
ATOM    309  OD1 ASP A  21       4.277  37.694 -19.515  1.00  0.62           O  
ATOM    310  OD2 ASP A  21       4.463  38.124 -17.433  1.00  0.62           O  
ATOM    311  H   ASP A  21       3.098  33.155 -18.662  1.00  0.62           H  
ATOM    312  HA  ASP A  21       2.121  35.746 -19.721  1.00  0.62           H  
ATOM    313 1HB  ASP A  21       2.603  36.189 -17.343  1.00  0.62           H  
ATOM    314 2HB  ASP A  21       4.169  35.424 -17.483  1.00  0.62           H  
ATOM    315  N   VAL A  22       3.789  35.289 -21.524  1.00  0.62           N  
ATOM    316  CA  VAL A  22       4.886  35.147 -22.483  1.00  0.62           C  
ATOM    317  C   VAL A  22       5.239  36.514 -23.041  1.00  0.62           C  
ATOM    318  O   VAL A  22       4.446  37.141 -23.741  1.00  0.62           O  
ATOM    319  CB  VAL A  22       4.525  34.172 -23.602  1.00  0.62           C  
ATOM    320  CG1 VAL A  22       5.706  34.046 -24.582  1.00  0.62           C  
ATOM    321  CG2 VAL A  22       4.164  32.873 -22.970  1.00  0.62           C  
ATOM    322  H   VAL A  22       2.847  35.567 -21.813  1.00  0.62           H  
ATOM    323  HA  VAL A  22       5.763  34.759 -21.971  1.00  0.62           H  
ATOM    324  HB  VAL A  22       3.670  34.557 -24.164  1.00  0.62           H  
ATOM    325 1HG1 VAL A  22       5.461  33.359 -25.380  1.00  0.62           H  
ATOM    326 2HG1 VAL A  22       5.935  35.024 -25.006  1.00  0.62           H  
ATOM    327 3HG1 VAL A  22       6.571  33.678 -24.048  1.00  0.62           H  
ATOM    328 1HG2 VAL A  22       3.877  32.154 -23.725  1.00  0.62           H  
ATOM    329 2HG2 VAL A  22       5.005  32.502 -22.403  1.00  0.62           H  
ATOM    330 3HG2 VAL A  22       3.341  33.049 -22.306  1.00  0.62           H  
ATOM    331  N   ASN A  23       6.420  36.990 -22.682  1.00  0.62           N  
ATOM    332  CA  ASN A  23       6.884  38.333 -23.029  1.00  0.62           C  
ATOM    333  C   ASN A  23       5.855  39.435 -22.677  1.00  0.62           C  
ATOM    334  O   ASN A  23       5.703  40.393 -23.439  1.00  0.62           O  
ATOM    335  CB  ASN A  23       7.244  38.479 -24.513  1.00  0.62           C  
ATOM    336  CG  ASN A  23       8.472  37.700 -25.070  1.00  0.62           C  
ATOM    337  OD1 ASN A  23       9.265  36.969 -24.436  1.00  0.62           O  
ATOM    338  ND2 ASN A  23       8.643  37.946 -26.343  1.00  0.62           N  
ATOM    339  H   ASN A  23       7.019  36.389 -22.115  1.00  0.62           H  
ATOM    340  HA  ASN A  23       7.778  38.537 -22.437  1.00  0.62           H  
ATOM    341 1HB  ASN A  23       6.376  38.192 -25.111  1.00  0.62           H  
ATOM    342 2HB  ASN A  23       7.413  39.536 -24.713  1.00  0.62           H  
ATOM    343 1HD2 ASN A  23       9.410  37.548 -26.880  1.00  0.62           H  
ATOM    344 2HD2 ASN A  23       8.006  38.552 -26.818  1.00  0.62           H  
ATOM    345  N   GLY A  24       5.177  39.337 -21.521  1.00  0.61           N  
ATOM    346  CA  GLY A  24       4.197  40.323 -21.077  1.00  0.61           C  
ATOM    347  C   GLY A  24       2.763  39.953 -21.469  1.00  0.61           C  
ATOM    348  O   GLY A  24       1.787  40.514 -20.949  1.00  0.61           O  
ATOM    349  H   GLY A  24       5.278  38.537 -20.893  1.00  0.61           H  
ATOM    350 1HA  GLY A  24       4.258  40.409 -19.992  1.00  0.61           H  
ATOM    351 2HA  GLY A  24       4.451  41.298 -21.490  1.00  0.61           H  
ATOM    352  N   HIS A  25       2.602  38.976 -22.346  1.00  0.61           N  
ATOM    353  CA  HIS A  25       1.265  38.621 -22.762  1.00  0.61           C  
ATOM    354  C   HIS A  25       0.640  37.592 -21.837  1.00  0.61           C  
ATOM    355  O   HIS A  25       0.780  36.377 -22.028  1.00  0.61           O  
ATOM    356  CB  HIS A  25       1.275  38.138 -24.200  1.00  0.61           C  
ATOM    357  CG  HIS A  25       1.674  39.211 -25.169  1.00  0.61           C  
ATOM    358  ND1 HIS A  25       0.752  40.003 -25.830  1.00  0.61           N  
ATOM    359  CD2 HIS A  25       2.895  39.636 -25.573  1.00  0.61           C  
ATOM    360  CE1 HIS A  25       1.392  40.863 -26.604  1.00  0.61           C  
ATOM    361  NE2 HIS A  25       2.691  40.662 -26.465  1.00  0.61           N  
ATOM    362  H   HIS A  25       3.399  38.495 -22.760  1.00  0.61           H  
ATOM    363  HA  HIS A  25       0.632  39.507 -22.728  1.00  0.61           H  
ATOM    364 1HB  HIS A  25       1.960  37.296 -24.305  1.00  0.61           H  
ATOM    365 2HB  HIS A  25       0.283  37.793 -24.468  1.00  0.61           H  
ATOM    366  HD2 HIS A  25       3.860  39.241 -25.248  1.00  0.61           H  
ATOM    367  HE1 HIS A  25       0.927  41.612 -27.244  1.00  0.61           H  
ATOM    368  HE2 HIS A  25       3.423  41.175 -26.933  1.00  0.61           H  
ATOM    369  N   LYS A  26       0.013  38.111 -20.787  1.00  0.60           N  
ATOM    370  CA  LYS A  26      -0.656  37.297 -19.775  1.00  0.60           C  
ATOM    371  C   LYS A  26      -1.801  36.509 -20.397  1.00  0.60           C  
ATOM    372  O   LYS A  26      -2.574  37.060 -21.186  1.00  0.60           O  
ATOM    373  CB  LYS A  26      -1.179  38.144 -18.605  1.00  0.60           C  
ATOM    374  CG  LYS A  26      -1.800  37.311 -17.435  1.00  0.60           C  
ATOM    375  CD  LYS A  26      -2.194  38.195 -16.236  1.00  0.60           C  
ATOM    376  CE  LYS A  26      -2.877  37.375 -15.099  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      -1.945  36.365 -14.489  1.00  0.60           N  
ATOM    378  H   LYS A  26       0.041  39.128 -20.707  1.00  0.60           H  
ATOM    379  HA  LYS A  26       0.060  36.593 -19.376  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      -0.358  38.736 -18.197  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      -1.937  38.836 -18.968  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      -2.691  36.793 -17.792  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      -1.080  36.552 -17.103  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      -1.300  38.669 -15.833  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      -2.879  38.974 -16.570  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      -3.206  38.060 -14.323  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      -3.743  36.849 -15.501  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      -2.379  35.797 -13.743  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      -1.646  35.683 -15.185  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      -1.141  36.813 -14.110  1.00  0.60           H  
ATOM    391  N   PHE A  27      -1.908  35.233 -20.054  1.00  0.60           N  
ATOM    392  CA  PHE A  27      -3.009  34.420 -20.557  1.00  0.60           C  
ATOM    393  C   PHE A  27      -3.396  33.351 -19.541  1.00  0.60           C  
ATOM    394  O   PHE A  27      -2.598  32.961 -18.691  1.00  0.60           O  
ATOM    395  CB  PHE A  27      -2.634  33.726 -21.875  1.00  0.60           C  
ATOM    396  CG  PHE A  27      -1.621  32.627 -21.769  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      -2.078  31.354 -21.598  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      -0.251  32.830 -21.854  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      -1.230  30.292 -21.516  1.00  0.60           C  
ATOM    400  CE2 PHE A  27       0.610  31.741 -21.767  1.00  0.60           C  
ATOM    401  CZ  PHE A  27       0.110  30.481 -21.601  1.00  0.60           C  
ATOM    402  H   PHE A  27      -1.216  34.842 -19.419  1.00  0.60           H  
ATOM    403  HA  PHE A  27      -3.872  35.065 -20.726  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      -3.536  33.311 -22.331  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      -2.245  34.475 -22.561  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      -3.151  31.204 -21.536  1.00  0.60           H  
ATOM    407  HD2 PHE A  27       0.141  33.843 -21.990  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      -1.634  29.293 -21.391  1.00  0.60           H  
ATOM    409  HE2 PHE A  27       1.667  31.874 -21.826  1.00  0.60           H  
ATOM    410  HZ  PHE A  27       0.775  29.633 -21.536  1.00  0.60           H  
ATOM    411  N   SER A  28      -4.592  32.807 -19.669  1.00  0.61           N  
ATOM    412  CA  SER A  28      -4.953  31.715 -18.766  1.00  0.61           C  
ATOM    413  C   SER A  28      -5.784  30.645 -19.437  1.00  0.61           C  
ATOM    414  O   SER A  28      -6.761  30.932 -20.139  1.00  0.61           O  
ATOM    415  CB  SER A  28      -5.669  32.227 -17.528  1.00  0.61           C  
ATOM    416  OG  SER A  28      -6.051  31.170 -16.697  1.00  0.61           O  
ATOM    417  H   SER A  28      -5.235  33.174 -20.369  1.00  0.61           H  
ATOM    418  HA  SER A  28      -4.033  31.241 -18.437  1.00  0.61           H  
ATOM    419 1HB  SER A  28      -4.999  32.894 -16.983  1.00  0.61           H  
ATOM    420 2HB  SER A  28      -6.541  32.795 -17.807  1.00  0.61           H  
ATOM    421  HG  SER A  28      -5.288  30.566 -16.669  1.00  0.61           H  
ATOM    422  N   VAL A  29      -5.359  29.409 -19.208  1.00  0.61           N  
ATOM    423  CA  VAL A  29      -5.985  28.225 -19.772  1.00  0.61           C  
ATOM    424  C   VAL A  29      -6.465  27.247 -18.713  1.00  0.61           C  
ATOM    425  O   VAL A  29      -5.753  26.933 -17.755  1.00  0.61           O  
ATOM    426  CB  VAL A  29      -5.010  27.475 -20.699  1.00  0.61           C  
ATOM    427  CG1 VAL A  29      -5.685  26.209 -21.199  1.00  0.61           C  
ATOM    428  CG2 VAL A  29      -4.581  28.364 -21.862  1.00  0.61           C  
ATOM    429  H   VAL A  29      -4.563  29.296 -18.579  1.00  0.61           H  
ATOM    430  HA  VAL A  29      -6.847  28.540 -20.350  1.00  0.61           H  
ATOM    431  HB  VAL A  29      -4.134  27.190 -20.130  1.00  0.61           H  
ATOM    432 1HG1 VAL A  29      -5.041  25.655 -21.821  1.00  0.61           H  
ATOM    433 2HG1 VAL A  29      -5.947  25.602 -20.358  1.00  0.61           H  
ATOM    434 3HG1 VAL A  29      -6.570  26.460 -21.753  1.00  0.61           H  
ATOM    435 1HG2 VAL A  29      -3.882  27.834 -22.498  1.00  0.61           H  
ATOM    436 2HG2 VAL A  29      -5.436  28.648 -22.441  1.00  0.61           H  
ATOM    437 3HG2 VAL A  29      -4.110  29.238 -21.469  1.00  0.61           H  
ATOM    438  N   SER A  30      -7.678  26.760 -18.883  1.00  0.61           N  
ATOM    439  CA  SER A  30      -8.201  25.755 -17.978  1.00  0.61           C  
ATOM    440  C   SER A  30      -8.522  24.512 -18.771  1.00  0.61           C  
ATOM    441  O   SER A  30      -8.840  24.599 -19.955  1.00  0.61           O  
ATOM    442  CB  SER A  30      -9.448  26.247 -17.281  1.00  0.61           C  
ATOM    443  OG  SER A  30      -9.178  27.358 -16.467  1.00  0.61           O  
ATOM    444  H   SER A  30      -8.221  27.067 -19.693  1.00  0.61           H  
ATOM    445  HA  SER A  30      -7.450  25.503 -17.233  1.00  0.61           H  
ATOM    446 1HB  SER A  30     -10.192  26.515 -18.032  1.00  0.61           H  
ATOM    447 2HB  SER A  30      -9.868  25.443 -16.676  1.00  0.61           H  
ATOM    448  HG  SER A  30      -8.728  27.012 -15.687  1.00  0.61           H  
ATOM    449  N   GLY A  31      -8.514  23.360 -18.127  1.00  0.60           N  
ATOM    450  CA  GLY A  31      -8.932  22.177 -18.844  1.00  0.60           C  
ATOM    451  C   GLY A  31      -9.362  21.040 -17.952  1.00  0.60           C  
ATOM    452  O   GLY A  31      -9.068  21.000 -16.754  1.00  0.60           O  
ATOM    453  H   GLY A  31      -8.176  23.305 -17.171  1.00  0.60           H  
ATOM    454 1HA  GLY A  31      -9.763  22.445 -19.493  1.00  0.60           H  
ATOM    455 2HA  GLY A  31      -8.124  21.837 -19.484  1.00  0.60           H  
ATOM    456  N   GLU A  32     -10.061  20.100 -18.563  1.00  0.60           N  
ATOM    457  CA  GLU A  32     -10.638  18.990 -17.832  1.00  0.60           C  
ATOM    458  C   GLU A  32     -10.789  17.740 -18.672  1.00  0.60           C  
ATOM    459  O   GLU A  32     -11.106  17.803 -19.865  1.00  0.60           O  
ATOM    460  CB  GLU A  32     -11.996  19.410 -17.255  1.00  0.60           C  
ATOM    461  CG  GLU A  32     -12.694  18.365 -16.366  1.00  0.60           C  
ATOM    462  CD  GLU A  32     -13.969  18.877 -15.738  1.00  0.60           C  
ATOM    463  OE1 GLU A  32     -14.304  20.018 -15.958  1.00  0.60           O  
ATOM    464  OE2 GLU A  32     -14.607  18.126 -15.037  1.00  0.60           O  
ATOM    465  H   GLU A  32     -10.197  20.199 -19.568  1.00  0.60           H  
ATOM    466  HA  GLU A  32      -9.974  18.757 -17.006  1.00  0.60           H  
ATOM    467 1HB  GLU A  32     -11.867  20.312 -16.655  1.00  0.60           H  
ATOM    468 2HB  GLU A  32     -12.673  19.656 -18.072  1.00  0.60           H  
ATOM    469 1HG  GLU A  32     -12.939  17.493 -16.967  1.00  0.60           H  
ATOM    470 2HG  GLU A  32     -12.004  18.050 -15.581  1.00  0.60           H  
ATOM    471  N   GLY A  33     -10.569  16.604 -18.034  1.00  0.59           N  
ATOM    472  CA  GLY A  33     -10.746  15.323 -18.688  1.00  0.59           C  
ATOM    473  C   GLY A  33     -10.483  14.173 -17.743  1.00  0.59           C  
ATOM    474  O   GLY A  33     -10.802  14.262 -16.556  1.00  0.59           O  
ATOM    475  H   GLY A  33     -10.273  16.652 -17.057  1.00  0.59           H  
ATOM    476 1HA  GLY A  33     -11.767  15.253 -19.061  1.00  0.59           H  
ATOM    477 2HA  GLY A  33     -10.104  15.256 -19.546  1.00  0.59           H  
ATOM    478  N   GLU A  34     -10.034  13.055 -18.300  1.00  0.59           N  
ATOM    479  CA  GLU A  34      -9.832  11.832 -17.526  1.00  0.59           C  
ATOM    480  C   GLU A  34      -8.560  11.087 -17.913  1.00  0.59           C  
ATOM    481  O   GLU A  34      -8.178  11.061 -19.088  1.00  0.59           O  
ATOM    482  CB  GLU A  34     -11.023  10.877 -17.730  1.00  0.59           C  
ATOM    483  CG  GLU A  34     -12.395  11.368 -17.218  1.00  0.59           C  
ATOM    484  CD  GLU A  34     -13.520  10.379 -17.458  1.00  0.59           C  
ATOM    485  OE1 GLU A  34     -13.272   9.350 -18.038  1.00  0.59           O  
ATOM    486  OE2 GLU A  34     -14.626  10.656 -17.051  1.00  0.59           O  
ATOM    487  H   GLU A  34      -9.769  13.091 -19.286  1.00  0.59           H  
ATOM    488  HA  GLU A  34      -9.756  12.094 -16.470  1.00  0.59           H  
ATOM    489 1HB  GLU A  34     -11.126  10.653 -18.790  1.00  0.59           H  
ATOM    490 2HB  GLU A  34     -10.801   9.948 -17.228  1.00  0.59           H  
ATOM    491 1HG  GLU A  34     -12.325  11.550 -16.151  1.00  0.59           H  
ATOM    492 2HG  GLU A  34     -12.647  12.306 -17.702  1.00  0.59           H  
ATOM    493  N   GLY A  35      -7.940  10.425 -16.944  1.00  0.60           N  
ATOM    494  CA  GLY A  35      -6.806   9.564 -17.264  1.00  0.60           C  
ATOM    495  C   GLY A  35      -7.121   8.145 -16.838  1.00  0.60           C  
ATOM    496  O   GLY A  35      -7.924   7.940 -15.930  1.00  0.60           O  
ATOM    497  H   GLY A  35      -8.269  10.518 -15.980  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      -6.610   9.582 -18.329  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      -5.910   9.919 -16.763  1.00  0.60           H  
ATOM    500  N   ASP A  36      -6.481   7.156 -17.471  1.00  0.60           N  
ATOM    501  CA  ASP A  36      -6.719   5.764 -17.097  1.00  0.60           C  
ATOM    502  C   ASP A  36      -5.423   4.976 -17.014  1.00  0.60           C  
ATOM    503  O   ASP A  36      -4.772   4.625 -18.019  1.00  0.60           O  
ATOM    504  CB  ASP A  36      -7.716   5.083 -18.030  1.00  0.60           C  
ATOM    505  CG  ASP A  36      -8.115   3.636 -17.567  1.00  0.60           C  
ATOM    506  OD1 ASP A  36      -7.394   3.022 -16.770  1.00  0.60           O  
ATOM    507  OD2 ASP A  36      -9.146   3.169 -18.012  1.00  0.60           O  
ATOM    508  H   ASP A  36      -5.832   7.386 -18.222  1.00  0.60           H  
ATOM    509  HA  ASP A  36      -7.163   5.757 -16.106  1.00  0.60           H  
ATOM    510 1HB  ASP A  36      -8.605   5.698 -18.122  1.00  0.60           H  
ATOM    511 2HB  ASP A  36      -7.278   5.006 -19.006  1.00  0.60           H  
ATOM    512  N   ALA A  37      -5.069   4.713 -15.768  1.00  0.62           N  
ATOM    513  CA  ALA A  37      -3.827   4.087 -15.359  1.00  0.62           C  
ATOM    514  C   ALA A  37      -3.669   2.652 -15.838  1.00  0.62           C  
ATOM    515  O   ALA A  37      -2.556   2.121 -15.840  1.00  0.62           O  
ATOM    516  CB  ALA A  37      -3.739   4.124 -13.864  1.00  0.62           C  
ATOM    517  H   ALA A  37      -5.744   4.973 -15.044  1.00  0.62           H  
ATOM    518  HA  ALA A  37      -3.009   4.669 -15.781  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      -2.797   3.702 -13.539  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      -3.811   5.157 -13.534  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      -4.561   3.545 -13.443  1.00  0.62           H  
ATOM    522  N   THR A  38      -4.768   1.999 -16.224  1.00  0.63           N  
ATOM    523  CA  THR A  38      -4.664   0.606 -16.627  1.00  0.63           C  
ATOM    524  C   THR A  38      -4.338   0.470 -18.115  1.00  0.63           C  
ATOM    525  O   THR A  38      -4.015  -0.621 -18.592  1.00  0.63           O  
ATOM    526  CB  THR A  38      -5.939  -0.167 -16.247  1.00  0.63           C  
ATOM    527  OG1 THR A  38      -7.079   0.318 -16.966  1.00  0.63           O  
ATOM    528  CG2 THR A  38      -6.183   0.037 -14.762  1.00  0.63           C  
ATOM    529  H   THR A  38      -5.686   2.467 -16.256  1.00  0.63           H  
ATOM    530  HA  THR A  38      -3.842   0.153 -16.073  1.00  0.63           H  
ATOM    531  HB  THR A  38      -5.808  -1.226 -16.459  1.00  0.63           H  
ATOM    532  HG1 THR A  38      -7.180   1.291 -16.841  1.00  0.63           H  
ATOM    533 1HG2 THR A  38      -7.082  -0.500 -14.455  1.00  0.63           H  
ATOM    534 2HG2 THR A  38      -5.331  -0.330 -14.193  1.00  0.63           H  
ATOM    535 3HG2 THR A  38      -6.311   1.099 -14.573  1.00  0.63           H  
ATOM    536  N   TYR A  39      -4.408   1.584 -18.845  1.00  0.64           N  
ATOM    537  CA  TYR A  39      -4.083   1.585 -20.263  1.00  0.64           C  
ATOM    538  C   TYR A  39      -2.900   2.489 -20.544  1.00  0.64           C  
ATOM    539  O   TYR A  39      -2.191   2.295 -21.533  1.00  0.64           O  
ATOM    540  CB  TYR A  39      -5.270   1.998 -21.119  1.00  0.64           C  
ATOM    541  CG  TYR A  39      -6.433   1.069 -21.024  1.00  0.64           C  
ATOM    542  CD1 TYR A  39      -7.540   1.451 -20.335  1.00  0.64           C  
ATOM    543  CD2 TYR A  39      -6.386  -0.175 -21.632  1.00  0.64           C  
ATOM    544  CE1 TYR A  39      -8.621   0.613 -20.234  1.00  0.64           C  
ATOM    545  CE2 TYR A  39      -7.468  -1.029 -21.537  1.00  0.64           C  
ATOM    546  CZ  TYR A  39      -8.586  -0.634 -20.835  1.00  0.64           C  
ATOM    547  OH  TYR A  39      -9.673  -1.472 -20.729  1.00  0.64           O  
ATOM    548  H   TYR A  39      -4.676   2.461 -18.402  1.00  0.64           H  
ATOM    549  HA  TYR A  39      -3.794   0.575 -20.554  1.00  0.64           H  
ATOM    550 1HB  TYR A  39      -5.601   2.976 -20.802  1.00  0.64           H  
ATOM    551 2HB  TYR A  39      -4.967   2.072 -22.163  1.00  0.64           H  
ATOM    552  HD1 TYR A  39      -7.561   2.420 -19.867  1.00  0.64           H  
ATOM    553  HD2 TYR A  39      -5.497  -0.480 -22.183  1.00  0.64           H  
ATOM    554  HE1 TYR A  39      -9.501   0.935 -19.673  1.00  0.64           H  
ATOM    555  HE2 TYR A  39      -7.435  -2.010 -22.011  1.00  0.64           H  
ATOM    556  HH  TYR A  39     -10.333  -1.058 -20.166  1.00  0.64           H  
ATOM    557  N   GLY A  40      -2.673   3.473 -19.673  1.00  0.66           N  
ATOM    558  CA  GLY A  40      -1.625   4.446 -19.923  1.00  0.66           C  
ATOM    559  C   GLY A  40      -2.139   5.580 -20.789  1.00  0.66           C  
ATOM    560  O   GLY A  40      -1.376   6.176 -21.549  1.00  0.66           O  
ATOM    561  H   GLY A  40      -3.274   3.605 -18.863  1.00  0.66           H  
ATOM    562 1HA  GLY A  40      -1.257   4.829 -18.984  1.00  0.66           H  
ATOM    563 2HA  GLY A  40      -0.784   3.965 -20.418  1.00  0.66           H  
ATOM    564  N   LYS A  41      -3.442   5.869 -20.708  1.00  0.66           N  
ATOM    565  CA  LYS A  41      -3.989   6.918 -21.565  1.00  0.66           C  
ATOM    566  C   LYS A  41      -4.487   8.139 -20.810  1.00  0.66           C  
ATOM    567  O   LYS A  41      -4.944   8.069 -19.667  1.00  0.66           O  
ATOM    568  CB  LYS A  41      -5.124   6.370 -22.426  1.00  0.66           C  
ATOM    569  CG  LYS A  41      -6.350   5.916 -21.673  1.00  0.66           C  
ATOM    570  CD  LYS A  41      -7.393   5.324 -22.633  1.00  0.66           C  
ATOM    571  CE  LYS A  41      -8.688   4.956 -21.907  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      -9.716   4.394 -22.837  1.00  0.66           N  
ATOM    573  H   LYS A  41      -4.025   5.378 -20.031  1.00  0.66           H  
ATOM    574  HA  LYS A  41      -3.205   7.257 -22.237  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      -5.426   7.128 -23.154  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      -4.760   5.511 -22.981  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      -6.058   5.177 -20.940  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      -6.790   6.768 -21.152  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      -7.615   6.049 -23.418  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      -6.985   4.425 -23.096  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      -8.469   4.219 -21.139  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      -9.093   5.849 -21.429  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41     -10.549   4.167 -22.311  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      -9.941   5.076 -23.549  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      -9.355   3.558 -23.273  1.00  0.66           H  
ATOM    586  N   LEU A  42      -4.453   9.265 -21.502  1.00  0.66           N  
ATOM    587  CA  LEU A  42      -4.944  10.529 -20.985  1.00  0.66           C  
ATOM    588  C   LEU A  42      -5.690  11.360 -22.020  1.00  0.66           C  
ATOM    589  O   LEU A  42      -5.171  11.623 -23.107  1.00  0.66           O  
ATOM    590  CB  LEU A  42      -3.738  11.331 -20.515  1.00  0.66           C  
ATOM    591  CG  LEU A  42      -3.977  12.709 -20.069  1.00  0.66           C  
ATOM    592  CD1 LEU A  42      -4.735  12.682 -18.828  1.00  0.66           C  
ATOM    593  CD2 LEU A  42      -2.666  13.402 -19.940  1.00  0.66           C  
ATOM    594  H   LEU A  42      -4.011   9.249 -22.419  1.00  0.66           H  
ATOM    595  HA  LEU A  42      -5.614  10.334 -20.158  1.00  0.66           H  
ATOM    596 1HB  LEU A  42      -3.282  10.795 -19.680  1.00  0.66           H  
ATOM    597 2HB  LEU A  42      -3.015  11.369 -21.327  1.00  0.66           H  
ATOM    598  HG  LEU A  42      -4.576  13.237 -20.807  1.00  0.66           H  
ATOM    599 1HD1 LEU A  42      -4.911  13.698 -18.518  1.00  0.66           H  
ATOM    600 2HD1 LEU A  42      -5.686  12.177 -18.990  1.00  0.66           H  
ATOM    601 3HD1 LEU A  42      -4.165  12.157 -18.061  1.00  0.66           H  
ATOM    602 1HD2 LEU A  42      -2.824  14.423 -19.619  1.00  0.66           H  
ATOM    603 2HD2 LEU A  42      -2.059  12.880 -19.220  1.00  0.66           H  
ATOM    604 3HD2 LEU A  42      -2.157  13.402 -20.909  1.00  0.66           H  
ATOM    605  N   THR A  43      -6.902  11.802 -21.680  1.00  0.66           N  
ATOM    606  CA  THR A  43      -7.629  12.684 -22.582  1.00  0.66           C  
ATOM    607  C   THR A  43      -8.046  13.950 -21.850  1.00  0.66           C  
ATOM    608  O   THR A  43      -8.761  13.886 -20.846  1.00  0.66           O  
ATOM    609  CB  THR A  43      -8.882  12.016 -23.162  1.00  0.66           C  
ATOM    610  OG1 THR A  43      -8.514  10.825 -23.858  1.00  0.66           O  
ATOM    611  CG2 THR A  43      -9.545  12.982 -24.152  1.00  0.66           C  
ATOM    612  H   THR A  43      -7.313  11.544 -20.781  1.00  0.66           H  
ATOM    613  HA  THR A  43      -6.980  12.970 -23.405  1.00  0.66           H  
ATOM    614  HB  THR A  43      -9.577  11.766 -22.360  1.00  0.66           H  
ATOM    615  HG1 THR A  43      -7.815  11.036 -24.478  1.00  0.66           H  
ATOM    616 1HG2 THR A  43     -10.429  12.515 -24.580  1.00  0.66           H  
ATOM    617 2HG2 THR A  43      -9.832  13.898 -23.637  1.00  0.66           H  
ATOM    618 3HG2 THR A  43      -8.835  13.221 -24.949  1.00  0.66           H  
ATOM    619  N   LEU A  44      -7.614  15.108 -22.354  1.00  0.65           N  
ATOM    620  CA  LEU A  44      -7.945  16.378 -21.707  1.00  0.65           C  
ATOM    621  C   LEU A  44      -8.472  17.429 -22.678  1.00  0.65           C  
ATOM    622  O   LEU A  44      -7.936  17.599 -23.776  1.00  0.65           O  
ATOM    623  CB  LEU A  44      -6.693  16.940 -21.025  1.00  0.65           C  
ATOM    624  CG  LEU A  44      -6.071  16.110 -19.892  1.00  0.65           C  
ATOM    625  CD1 LEU A  44      -4.722  16.701 -19.487  1.00  0.65           C  
ATOM    626  CD2 LEU A  44      -6.989  16.096 -18.724  1.00  0.65           C  
ATOM    627  H   LEU A  44      -7.033  15.093 -23.193  1.00  0.65           H  
ATOM    628  HA  LEU A  44      -8.711  16.207 -20.962  1.00  0.65           H  
ATOM    629 1HB  LEU A  44      -5.934  17.045 -21.787  1.00  0.65           H  
ATOM    630 2HB  LEU A  44      -6.938  17.924 -20.625  1.00  0.65           H  
ATOM    631  HG  LEU A  44      -5.912  15.102 -20.236  1.00  0.65           H  
ATOM    632 1HD1 LEU A  44      -4.282  16.109 -18.684  1.00  0.65           H  
ATOM    633 2HD1 LEU A  44      -4.051  16.704 -20.345  1.00  0.65           H  
ATOM    634 3HD1 LEU A  44      -4.873  17.709 -19.140  1.00  0.65           H  
ATOM    635 1HD2 LEU A  44      -6.538  15.504 -17.960  1.00  0.65           H  
ATOM    636 2HD2 LEU A  44      -7.159  17.111 -18.357  1.00  0.65           H  
ATOM    637 3HD2 LEU A  44      -7.922  15.659 -19.016  1.00  0.65           H  
ATOM    638  N   LYS A  45      -9.467  18.204 -22.257  1.00  0.64           N  
ATOM    639  CA  LYS A  45      -9.889  19.324 -23.089  1.00  0.64           C  
ATOM    640  C   LYS A  45      -9.455  20.629 -22.461  1.00  0.64           C  
ATOM    641  O   LYS A  45      -9.670  20.846 -21.271  1.00  0.64           O  
ATOM    642  CB  LYS A  45     -11.396  19.330 -23.320  1.00  0.64           C  
ATOM    643  CG  LYS A  45     -11.906  18.153 -24.159  1.00  0.64           C  
ATOM    644  CD  LYS A  45     -13.351  18.396 -24.648  1.00  0.64           C  
ATOM    645  CE  LYS A  45     -13.837  17.290 -25.578  1.00  0.64           C  
ATOM    646  NZ  LYS A  45     -15.176  17.624 -26.192  1.00  0.64           N  
ATOM    647  H   LYS A  45      -9.940  18.025 -21.369  1.00  0.64           H  
ATOM    648  HA  LYS A  45      -9.404  19.256 -24.060  1.00  0.64           H  
ATOM    649 1HB  LYS A  45     -11.907  19.306 -22.351  1.00  0.64           H  
ATOM    650 2HB  LYS A  45     -11.681  20.249 -23.807  1.00  0.64           H  
ATOM    651 1HG  LYS A  45     -11.252  18.000 -24.986  1.00  0.64           H  
ATOM    652 2HG  LYS A  45     -11.896  17.249 -23.543  1.00  0.64           H  
ATOM    653 1HD  LYS A  45     -14.014  18.451 -23.785  1.00  0.64           H  
ATOM    654 2HD  LYS A  45     -13.419  19.335 -25.184  1.00  0.64           H  
ATOM    655 1HE  LYS A  45     -13.108  17.141 -26.370  1.00  0.64           H  
ATOM    656 2HE  LYS A  45     -13.935  16.367 -25.008  1.00  0.64           H  
ATOM    657 1HZ  LYS A  45     -15.472  16.875 -26.797  1.00  0.64           H  
ATOM    658 2HZ  LYS A  45     -15.866  17.760 -25.470  1.00  0.64           H  
ATOM    659 3HZ  LYS A  45     -15.103  18.496 -26.766  1.00  0.64           H  
ATOM    660  N   PHE A  46      -8.849  21.500 -23.264  1.00  0.63           N  
ATOM    661  CA  PHE A  46      -8.370  22.789 -22.782  1.00  0.63           C  
ATOM    662  C   PHE A  46      -8.980  23.971 -23.481  1.00  0.63           C  
ATOM    663  O   PHE A  46      -9.184  23.960 -24.695  1.00  0.63           O  
ATOM    664  CB  PHE A  46      -6.860  22.895 -22.928  1.00  0.63           C  
ATOM    665  CG  PHE A  46      -6.128  22.015 -22.047  1.00  0.63           C  
ATOM    666  CD1 PHE A  46      -5.822  20.726 -22.397  1.00  0.63           C  
ATOM    667  CD2 PHE A  46      -5.744  22.477 -20.836  1.00  0.63           C  
ATOM    668  CE1 PHE A  46      -5.120  19.940 -21.533  1.00  0.63           C  
ATOM    669  CE2 PHE A  46      -5.074  21.709 -19.981  1.00  0.63           C  
ATOM    670  CZ  PHE A  46      -4.752  20.431 -20.319  1.00  0.63           C  
ATOM    671  H   PHE A  46      -8.710  21.256 -24.243  1.00  0.63           H  
ATOM    672  HA  PHE A  46      -8.620  22.872 -21.729  1.00  0.63           H  
ATOM    673 1HB  PHE A  46      -6.595  22.648 -23.918  1.00  0.63           H  
ATOM    674 2HB  PHE A  46      -6.543  23.913 -22.746  1.00  0.63           H  
ATOM    675  HD1 PHE A  46      -6.130  20.340 -23.374  1.00  0.63           H  
ATOM    676  HD2 PHE A  46      -5.995  23.481 -20.558  1.00  0.63           H  
ATOM    677  HE1 PHE A  46      -4.858  18.934 -21.814  1.00  0.63           H  
ATOM    678  HE2 PHE A  46      -4.789  22.121 -19.028  1.00  0.63           H  
ATOM    679  HZ  PHE A  46      -4.201  19.812 -19.622  1.00  0.63           H  
ATOM    680  N   ILE A  47      -9.199  25.032 -22.720  1.00  0.63           N  
ATOM    681  CA  ILE A  47      -9.729  26.246 -23.295  1.00  0.63           C  
ATOM    682  C   ILE A  47      -9.014  27.473 -22.775  1.00  0.63           C  
ATOM    683  O   ILE A  47      -8.773  27.616 -21.571  1.00  0.63           O  
ATOM    684  CB  ILE A  47     -11.217  26.365 -22.948  1.00  0.63           C  
ATOM    685  CG1 ILE A  47     -11.832  27.562 -23.684  1.00  0.63           C  
ATOM    686  CG2 ILE A  47     -11.358  26.532 -21.445  1.00  0.63           C  
ATOM    687  CD1 ILE A  47     -13.333  27.556 -23.691  1.00  0.63           C  
ATOM    688  H   ILE A  47      -9.022  24.970 -21.721  1.00  0.63           H  
ATOM    689  HA  ILE A  47      -9.606  26.217 -24.375  1.00  0.63           H  
ATOM    690  HB  ILE A  47     -11.737  25.472 -23.258  1.00  0.63           H  
ATOM    691 1HG1 ILE A  47     -11.502  28.482 -23.205  1.00  0.63           H  
ATOM    692 2HG1 ILE A  47     -11.480  27.561 -24.720  1.00  0.63           H  
ATOM    693 1HG2 ILE A  47     -12.411  26.616 -21.182  1.00  0.63           H  
ATOM    694 2HG2 ILE A  47     -10.925  25.669 -20.941  1.00  0.63           H  
ATOM    695 3HG2 ILE A  47     -10.835  27.433 -21.136  1.00  0.63           H  
ATOM    696 1HD1 ILE A  47     -13.691  28.420 -24.222  1.00  0.63           H  
ATOM    697 2HD1 ILE A  47     -13.698  26.656 -24.186  1.00  0.63           H  
ATOM    698 3HD1 ILE A  47     -13.702  27.582 -22.669  1.00  0.63           H  
ATOM    699  N   CYS A  48      -8.724  28.404 -23.666  1.00  0.64           N  
ATOM    700  CA  CYS A  48      -8.142  29.643 -23.210  1.00  0.64           C  
ATOM    701  C   CYS A  48      -9.281  30.538 -22.744  1.00  0.64           C  
ATOM    702  O   CYS A  48     -10.226  30.819 -23.485  1.00  0.64           O  
ATOM    703  CB  CYS A  48      -7.324  30.308 -24.287  1.00  0.64           C  
ATOM    704  SG  CYS A  48      -6.414  31.772 -23.692  1.00  0.64           S  
ATOM    705  H   CYS A  48      -8.889  28.246 -24.659  1.00  0.64           H  
ATOM    706  HA  CYS A  48      -7.500  29.451 -22.362  1.00  0.64           H  
ATOM    707 1HB  CYS A  48      -6.608  29.603 -24.718  1.00  0.64           H  
ATOM    708 2HB  CYS A  48      -7.988  30.633 -25.086  1.00  0.64           H  
ATOM    709  HG  CYS A  48      -6.554  32.464 -24.849  1.00  0.64           H  
ATOM    710  N   THR A  49      -9.195  30.963 -21.498  1.00  0.65           N  
ATOM    711  CA  THR A  49     -10.239  31.726 -20.837  1.00  0.65           C  
ATOM    712  C   THR A  49     -10.029  33.234 -20.959  1.00  0.65           C  
ATOM    713  O   THR A  49     -10.830  34.029 -20.464  1.00  0.65           O  
ATOM    714  CB  THR A  49     -10.286  31.319 -19.355  1.00  0.65           C  
ATOM    715  OG1 THR A  49      -9.041  31.654 -18.733  1.00  0.65           O  
ATOM    716  CG2 THR A  49     -10.495  29.801 -19.243  1.00  0.65           C  
ATOM    717  H   THR A  49      -8.359  30.729 -20.966  1.00  0.65           H  
ATOM    718  HA  THR A  49     -11.193  31.476 -21.301  1.00  0.65           H  
ATOM    719  HB  THR A  49     -11.096  31.843 -18.853  1.00  0.65           H  
ATOM    720  HG1 THR A  49      -8.300  31.327 -19.291  1.00  0.65           H  
ATOM    721 1HG2 THR A  49     -10.517  29.511 -18.192  1.00  0.65           H  
ATOM    722 2HG2 THR A  49     -11.434  29.524 -19.717  1.00  0.65           H  
ATOM    723 3HG2 THR A  49      -9.671  29.286 -19.741  1.00  0.65           H  
ATOM    724  N   THR A  50      -8.936  33.612 -21.610  1.00  0.66           N  
ATOM    725  CA  THR A  50      -8.536  35.005 -21.771  1.00  0.66           C  
ATOM    726  C   THR A  50      -8.471  35.454 -23.228  1.00  0.66           C  
ATOM    727  O   THR A  50      -7.812  36.444 -23.544  1.00  0.66           O  
ATOM    728  CB  THR A  50      -7.179  35.252 -21.097  1.00  0.66           C  
ATOM    729  OG1 THR A  50      -6.200  34.365 -21.653  1.00  0.66           O  
ATOM    730  CG2 THR A  50      -7.286  34.998 -19.621  1.00  0.66           C  
ATOM    731  H   THR A  50      -8.347  32.887 -21.996  1.00  0.66           H  
ATOM    732  HA  THR A  50      -9.275  35.630 -21.270  1.00  0.66           H  
ATOM    733  HB  THR A  50      -6.868  36.282 -21.270  1.00  0.66           H  
ATOM    734  HG1 THR A  50      -6.117  34.549 -22.603  1.00  0.66           H  
ATOM    735 1HG2 THR A  50      -6.322  35.172 -19.145  1.00  0.66           H  
ATOM    736 2HG2 THR A  50      -8.030  35.668 -19.191  1.00  0.66           H  
ATOM    737 3HG2 THR A  50      -7.593  33.969 -19.461  1.00  0.66           H  
ATOM    738  N   GLY A  51      -9.146  34.735 -24.116  1.00  0.67           N  
ATOM    739  CA  GLY A  51      -9.121  35.094 -25.529  1.00  0.67           C  
ATOM    740  C   GLY A  51      -8.013  34.353 -26.255  1.00  0.67           C  
ATOM    741  O   GLY A  51      -7.720  33.206 -25.942  1.00  0.67           O  
ATOM    742  H   GLY A  51      -9.679  33.934 -23.804  1.00  0.67           H  
ATOM    743 1HA  GLY A  51     -10.083  34.854 -25.982  1.00  0.67           H  
ATOM    744 2HA  GLY A  51      -8.975  36.168 -25.634  1.00  0.67           H  
ATOM    745  N   LYS A  52      -7.451  34.962 -27.281  1.00  0.68           N  
ATOM    746  CA  LYS A  52      -6.484  34.250 -28.105  1.00  0.68           C  
ATOM    747  C   LYS A  52      -5.227  33.885 -27.326  1.00  0.68           C  
ATOM    748  O   LYS A  52      -4.710  34.693 -26.551  1.00  0.68           O  
ATOM    749  CB  LYS A  52      -6.102  35.086 -29.315  1.00  0.68           C  
ATOM    750  CG  LYS A  52      -7.271  35.443 -30.238  1.00  0.68           C  
ATOM    751  CD  LYS A  52      -7.841  34.200 -30.905  1.00  0.68           C  
ATOM    752  CE  LYS A  52      -6.881  33.627 -31.940  1.00  0.68           C  
ATOM    753  NZ  LYS A  52      -7.446  32.424 -32.604  1.00  0.68           N  
ATOM    754  H   LYS A  52      -7.700  35.914 -27.502  1.00  0.68           H  
ATOM    755  HA  LYS A  52      -6.946  33.327 -28.448  1.00  0.68           H  
ATOM    756 1HB  LYS A  52      -5.629  36.009 -28.985  1.00  0.68           H  
ATOM    757 2HB  LYS A  52      -5.367  34.533 -29.904  1.00  0.68           H  
ATOM    758 1HG  LYS A  52      -8.057  35.924 -29.659  1.00  0.68           H  
ATOM    759 2HG  LYS A  52      -6.930  36.135 -31.007  1.00  0.68           H  
ATOM    760 1HD  LYS A  52      -8.026  33.429 -30.150  1.00  0.68           H  
ATOM    761 2HD  LYS A  52      -8.783  34.439 -31.393  1.00  0.68           H  
ATOM    762 1HE  LYS A  52      -6.672  34.383 -32.693  1.00  0.68           H  
ATOM    763 2HE  LYS A  52      -5.949  33.347 -31.445  1.00  0.68           H  
ATOM    764 1HZ  LYS A  52      -6.792  32.059 -33.270  1.00  0.68           H  
ATOM    765 2HZ  LYS A  52      -7.627  31.707 -31.874  1.00  0.68           H  
ATOM    766 3HZ  LYS A  52      -8.305  32.655 -33.064  1.00  0.68           H  
ATOM    767  N   LEU A  53      -4.723  32.678 -27.550  1.00  0.69           N  
ATOM    768  CA  LEU A  53      -3.508  32.224 -26.882  1.00  0.69           C  
ATOM    769  C   LEU A  53      -2.275  32.853 -27.582  1.00  0.69           C  
ATOM    770  O   LEU A  53      -2.159  32.722 -28.798  1.00  0.69           O  
ATOM    771  CB  LEU A  53      -3.439  30.703 -26.971  1.00  0.69           C  
ATOM    772  CG  LEU A  53      -2.396  30.041 -26.202  1.00  0.69           C  
ATOM    773  CD1 LEU A  53      -2.692  30.242 -24.746  1.00  0.69           C  
ATOM    774  CD2 LEU A  53      -2.398  28.592 -26.553  1.00  0.69           C  
ATOM    775  H   LEU A  53      -5.225  32.058 -28.201  1.00  0.69           H  
ATOM    776  HA  LEU A  53      -3.573  32.495 -25.838  1.00  0.69           H  
ATOM    777 1HB  LEU A  53      -4.399  30.295 -26.647  1.00  0.69           H  
ATOM    778 2HB  LEU A  53      -3.293  30.426 -28.018  1.00  0.69           H  
ATOM    779  HG  LEU A  53      -1.437  30.483 -26.421  1.00  0.69           H  
ATOM    780 1HD1 LEU A  53      -1.943  29.765 -24.168  1.00  0.69           H  
ATOM    781 2HD1 LEU A  53      -2.709  31.294 -24.518  1.00  0.69           H  
ATOM    782 3HD1 LEU A  53      -3.664  29.808 -24.509  1.00  0.69           H  
ATOM    783 1HD2 LEU A  53      -1.641  28.081 -26.007  1.00  0.69           H  
ATOM    784 2HD2 LEU A  53      -3.362  28.200 -26.307  1.00  0.69           H  
ATOM    785 3HD2 LEU A  53      -2.217  28.458 -27.614  1.00  0.69           H  
ATOM    786  N   PRO A  54      -1.363  33.576 -26.885  1.00  0.70           N  
ATOM    787  CA  PRO A  54      -0.154  34.193 -27.447  1.00  0.70           C  
ATOM    788  C   PRO A  54       0.840  33.235 -28.107  1.00  0.70           C  
ATOM    789  O   PRO A  54       1.659  33.657 -28.925  1.00  0.70           O  
ATOM    790  CB  PRO A  54       0.502  34.821 -26.218  1.00  0.70           C  
ATOM    791  CG  PRO A  54      -0.629  35.040 -25.243  1.00  0.70           C  
ATOM    792  CD  PRO A  54      -1.558  33.874 -25.451  1.00  0.70           C  
ATOM    793  HA  PRO A  54      -0.456  34.972 -28.160  1.00  0.70           H  
ATOM    794 1HB  PRO A  54       1.277  34.156 -25.817  1.00  0.70           H  
ATOM    795 2HB  PRO A  54       1.005  35.759 -26.501  1.00  0.70           H  
ATOM    796 1HG  PRO A  54      -0.237  35.100 -24.211  1.00  0.70           H  
ATOM    797 2HG  PRO A  54      -1.126  36.001 -25.445  1.00  0.70           H  
ATOM    798 1HD  PRO A  54      -1.254  33.027 -24.828  1.00  0.70           H  
ATOM    799 2HD  PRO A  54      -2.570  34.239 -25.228  1.00  0.70           H  
ATOM    800  N   VAL A  55       0.790  31.961 -27.734  1.00  0.71           N  
ATOM    801  CA  VAL A  55       1.711  30.963 -28.261  1.00  0.71           C  
ATOM    802  C   VAL A  55       0.931  29.740 -28.746  1.00  0.71           C  
ATOM    803  O   VAL A  55      -0.182  29.535 -28.297  1.00  0.71           O  
ATOM    804  CB  VAL A  55       2.678  30.531 -27.147  1.00  0.71           C  
ATOM    805  CG1 VAL A  55       3.485  31.712 -26.671  1.00  0.71           C  
ATOM    806  CG2 VAL A  55       1.869  29.920 -25.993  1.00  0.71           C  
ATOM    807  H   VAL A  55       0.095  31.670 -27.065  1.00  0.71           H  
ATOM    808  HA  VAL A  55       2.275  31.424 -29.067  1.00  0.71           H  
ATOM    809  HB  VAL A  55       3.369  29.791 -27.536  1.00  0.71           H  
ATOM    810 1HG1 VAL A  55       4.170  31.381 -25.902  1.00  0.71           H  
ATOM    811 2HG1 VAL A  55       4.043  32.123 -27.497  1.00  0.71           H  
ATOM    812 3HG1 VAL A  55       2.838  32.471 -26.264  1.00  0.71           H  
ATOM    813 1HG2 VAL A  55       2.552  29.598 -25.206  1.00  0.71           H  
ATOM    814 2HG2 VAL A  55       1.174  30.659 -25.594  1.00  0.71           H  
ATOM    815 3HG2 VAL A  55       1.308  29.054 -26.361  1.00  0.71           H  
ATOM    816  N   PRO A  56       1.449  28.922 -29.666  1.00  0.72           N  
ATOM    817  CA  PRO A  56       0.860  27.669 -30.088  1.00  0.72           C  
ATOM    818  C   PRO A  56       0.651  26.701 -28.942  1.00  0.72           C  
ATOM    819  O   PRO A  56       1.514  26.519 -28.076  1.00  0.72           O  
ATOM    820  CB  PRO A  56       1.900  27.139 -31.066  1.00  0.72           C  
ATOM    821  CG  PRO A  56       2.553  28.359 -31.591  1.00  0.72           C  
ATOM    822  CD  PRO A  56       2.593  29.319 -30.436  1.00  0.72           C  
ATOM    823  HA  PRO A  56      -0.090  27.874 -30.599  1.00  0.72           H  
ATOM    824 1HB  PRO A  56       2.603  26.474 -30.555  1.00  0.72           H  
ATOM    825 2HB  PRO A  56       1.410  26.549 -31.859  1.00  0.72           H  
ATOM    826 1HG  PRO A  56       3.550  28.143 -32.004  1.00  0.72           H  
ATOM    827 2HG  PRO A  56       1.945  28.740 -32.411  1.00  0.72           H  
ATOM    828 1HD  PRO A  56       3.514  29.238 -29.875  1.00  0.72           H  
ATOM    829 2HD  PRO A  56       2.423  30.306 -30.855  1.00  0.72           H  
ATOM    830  N   TRP A  57      -0.460  25.986 -29.016  1.00  0.73           N  
ATOM    831  CA  TRP A  57      -0.826  25.000 -28.016  1.00  0.73           C  
ATOM    832  C   TRP A  57       0.235  23.930 -27.692  1.00  0.73           C  
ATOM    833  O   TRP A  57       0.459  23.658 -26.511  1.00  0.73           O  
ATOM    834  CB  TRP A  57      -2.114  24.306 -28.414  1.00  0.73           C  
ATOM    835  CG  TRP A  57      -3.336  25.067 -28.179  1.00  0.73           C  
ATOM    836  CD1 TRP A  57      -4.200  25.553 -29.111  1.00  0.73           C  
ATOM    837  CD2 TRP A  57      -3.865  25.435 -26.910  1.00  0.73           C  
ATOM    838  NE1 TRP A  57      -5.233  26.196 -28.497  1.00  0.73           N  
ATOM    839  CE2 TRP A  57      -5.041  26.125 -27.141  1.00  0.73           C  
ATOM    840  CE3 TRP A  57      -3.443  25.236 -25.612  1.00  0.73           C  
ATOM    841  CZ2 TRP A  57      -5.794  26.610 -26.115  1.00  0.73           C  
ATOM    842  CZ3 TRP A  57      -4.206  25.721 -24.598  1.00  0.73           C  
ATOM    843  CH2 TRP A  57      -5.358  26.392 -24.841  1.00  0.73           C  
ATOM    844  H   TRP A  57      -1.107  26.174 -29.771  1.00  0.73           H  
ATOM    845  HA  TRP A  57      -1.026  25.544 -27.091  1.00  0.73           H  
ATOM    846 1HB  TRP A  57      -2.129  24.055 -29.455  1.00  0.73           H  
ATOM    847 2HB  TRP A  57      -2.165  23.403 -27.874  1.00  0.73           H  
ATOM    848  HD1 TRP A  57      -4.088  25.440 -30.187  1.00  0.73           H  
ATOM    849  HE1 TRP A  57      -6.005  26.641 -28.973  1.00  0.73           H  
ATOM    850  HE3 TRP A  57      -2.518  24.699 -25.414  1.00  0.73           H  
ATOM    851  HZ2 TRP A  57      -6.675  27.139 -26.279  1.00  0.73           H  
ATOM    852  HZ3 TRP A  57      -3.866  25.560 -23.607  1.00  0.73           H  
ATOM    853  HH2 TRP A  57      -5.948  26.774 -24.015  1.00  0.73           H  
ATOM    854  N   PRO A  58       0.942  23.326 -28.674  1.00  0.76           N  
ATOM    855  CA  PRO A  58       1.953  22.313 -28.462  1.00  0.76           C  
ATOM    856  C   PRO A  58       3.104  22.776 -27.575  1.00  0.76           C  
ATOM    857  O   PRO A  58       3.829  21.937 -27.038  1.00  0.76           O  
ATOM    858  CB  PRO A  58       2.448  22.032 -29.869  1.00  0.76           C  
ATOM    859  CG  PRO A  58       1.323  22.405 -30.755  1.00  0.76           C  
ATOM    860  CD  PRO A  58       0.713  23.594 -30.119  1.00  0.76           C  
ATOM    861  HA  PRO A  58       1.487  21.415 -28.055  1.00  0.76           H  
ATOM    862 1HB  PRO A  58       3.376  22.589 -30.068  1.00  0.76           H  
ATOM    863 2HB  PRO A  58       2.675  20.973 -29.953  1.00  0.76           H  
ATOM    864 1HG  PRO A  58       1.696  22.605 -31.776  1.00  0.76           H  
ATOM    865 2HG  PRO A  58       0.631  21.567 -30.824  1.00  0.76           H  
ATOM    866 1HD  PRO A  58       1.270  24.458 -30.449  1.00  0.76           H  
ATOM    867 2HD  PRO A  58      -0.312  23.619 -30.409  1.00  0.76           H  
ATOM    868  N   THR A  59       3.293  24.095 -27.404  1.00  0.78           N  
ATOM    869  CA  THR A  59       4.391  24.568 -26.577  1.00  0.78           C  
ATOM    870  C   THR A  59       3.953  24.621 -25.111  1.00  0.78           C  
ATOM    871  O   THR A  59       4.779  24.807 -24.216  1.00  0.78           O  
ATOM    872  CB  THR A  59       4.894  25.950 -27.043  1.00  0.78           C  
ATOM    873  OG1 THR A  59       3.879  26.947 -26.868  1.00  0.78           O  
ATOM    874  CG2 THR A  59       5.243  25.887 -28.510  1.00  0.78           C  
ATOM    875  H   THR A  59       2.674  24.794 -27.819  1.00  0.78           H  
ATOM    876  HA  THR A  59       5.219  23.864 -26.657  1.00  0.78           H  
ATOM    877  HB  THR A  59       5.776  26.232 -26.473  1.00  0.78           H  
ATOM    878  HG1 THR A  59       3.029  26.643 -27.262  1.00  0.78           H  
ATOM    879 1HG2 THR A  59       5.585  26.855 -28.826  1.00  0.78           H  
ATOM    880 2HG2 THR A  59       6.025  25.145 -28.677  1.00  0.78           H  
ATOM    881 3HG2 THR A  59       4.353  25.612 -29.077  1.00  0.78           H  
ATOM    882  N   LEU A  60       2.644  24.444 -24.877  1.00  0.80           N  
ATOM    883  CA  LEU A  60       2.075  24.422 -23.538  1.00  0.80           C  
ATOM    884  C   LEU A  60       1.717  23.002 -23.112  1.00  0.80           C  
ATOM    885  O   LEU A  60       1.629  22.714 -21.915  1.00  0.80           O  
ATOM    886  CB  LEU A  60       0.820  25.263 -23.441  1.00  0.80           C  
ATOM    887  CG  LEU A  60       0.952  26.691 -23.756  1.00  0.80           C  
ATOM    888  CD1 LEU A  60      -0.385  27.323 -23.610  1.00  0.80           C  
ATOM    889  CD2 LEU A  60       1.935  27.305 -22.844  1.00  0.80           C  
ATOM    890  H   LEU A  60       2.014  24.298 -25.657  1.00  0.80           H  
ATOM    891  HA  LEU A  60       2.812  24.814 -22.839  1.00  0.80           H  
ATOM    892 1HB  LEU A  60       0.080  24.844 -24.120  1.00  0.80           H  
ATOM    893 2HB  LEU A  60       0.455  25.195 -22.421  1.00  0.80           H  
ATOM    894  HG  LEU A  60       1.279  26.812 -24.795  1.00  0.80           H  
ATOM    895 1HD1 LEU A  60      -0.286  28.369 -23.856  1.00  0.80           H  
ATOM    896 2HD1 LEU A  60      -1.084  26.841 -24.280  1.00  0.80           H  
ATOM    897 3HD1 LEU A  60      -0.733  27.213 -22.584  1.00  0.80           H  
ATOM    898 1HD2 LEU A  60       2.033  28.365 -23.068  1.00  0.80           H  
ATOM    899 2HD2 LEU A  60       1.579  27.169 -21.826  1.00  0.80           H  
ATOM    900 3HD2 LEU A  60       2.905  26.817 -22.967  1.00  0.80           H  
ATOM    901  N   VAL A  61       1.573  22.096 -24.078  1.00  0.82           N  
ATOM    902  CA  VAL A  61       1.186  20.717 -23.775  1.00  0.82           C  
ATOM    903  C   VAL A  61       2.056  20.074 -22.703  1.00  0.82           C  
ATOM    904  O   VAL A  61       1.535  19.457 -21.771  1.00  0.82           O  
ATOM    905  CB  VAL A  61       1.223  19.859 -25.050  1.00  0.82           C  
ATOM    906  CG1 VAL A  61       1.105  18.395 -24.700  1.00  0.82           C  
ATOM    907  CG2 VAL A  61       0.042  20.239 -25.926  1.00  0.82           C  
ATOM    908  H   VAL A  61       1.646  22.402 -25.048  1.00  0.82           H  
ATOM    909  HA  VAL A  61       0.160  20.720 -23.421  1.00  0.82           H  
ATOM    910  HB  VAL A  61       2.166  20.027 -25.579  1.00  0.82           H  
ATOM    911 1HG1 VAL A  61       1.120  17.795 -25.609  1.00  0.82           H  
ATOM    912 2HG1 VAL A  61       1.937  18.097 -24.063  1.00  0.82           H  
ATOM    913 3HG1 VAL A  61       0.183  18.229 -24.176  1.00  0.82           H  
ATOM    914 1HG2 VAL A  61       0.057  19.640 -26.832  1.00  0.82           H  
ATOM    915 2HG2 VAL A  61      -0.880  20.053 -25.384  1.00  0.82           H  
ATOM    916 3HG2 VAL A  61       0.097  21.281 -26.180  1.00  0.82           H  
ATOM    917  N   THR A  62       3.365  20.281 -22.768  1.00  0.84           N  
ATOM    918  CA  THR A  62       4.261  19.683 -21.787  1.00  0.84           C  
ATOM    919  C   THR A  62       4.180  20.338 -20.406  1.00  0.84           C  
ATOM    920  O   THR A  62       4.718  19.800 -19.437  1.00  0.84           O  
ATOM    921  CB  THR A  62       5.705  19.742 -22.273  1.00  0.84           C  
ATOM    922  OG1 THR A  62       6.081  21.103 -22.469  1.00  0.84           O  
ATOM    923  CG2 THR A  62       5.839  19.002 -23.565  1.00  0.84           C  
ATOM    924  H   THR A  62       3.742  20.828 -23.531  1.00  0.84           H  
ATOM    925  HA  THR A  62       3.982  18.635 -21.674  1.00  0.84           H  
ATOM    926  HB  THR A  62       6.365  19.295 -21.526  1.00  0.84           H  
ATOM    927  HG1 THR A  62       5.942  21.587 -21.650  1.00  0.84           H  
ATOM    928 1HG2 THR A  62       6.856  19.070 -23.882  1.00  0.84           H  
ATOM    929 2HG2 THR A  62       5.564  17.957 -23.424  1.00  0.84           H  
ATOM    930 3HG2 THR A  62       5.190  19.452 -24.316  1.00  0.84           H  
ATOM    931  N   THR A  63       3.524  21.498 -20.298  1.00  0.85           N  
ATOM    932  CA  THR A  63       3.405  22.127 -18.999  1.00  0.85           C  
ATOM    933  C   THR A  63       2.072  21.683 -18.406  1.00  0.85           C  
ATOM    934  O   THR A  63       1.947  21.527 -17.194  1.00  0.85           O  
ATOM    935  CB  THR A  63       3.432  23.674 -19.104  1.00  0.85           C  
ATOM    936  OG1 THR A  63       2.286  24.142 -19.800  1.00  0.85           O  
ATOM    937  CG2 THR A  63       4.657  24.112 -19.888  1.00  0.85           C  
ATOM    938  H   THR A  63       3.069  21.919 -21.098  1.00  0.85           H  
ATOM    939  HA  THR A  63       4.205  21.791 -18.351  1.00  0.85           H  
ATOM    940  HB  THR A  63       3.459  24.116 -18.108  1.00  0.85           H  
ATOM    941  HG1 THR A  63       2.096  23.553 -20.547  1.00  0.85           H  
ATOM    942 1HG2 THR A  63       4.671  25.193 -19.972  1.00  0.85           H  
ATOM    943 2HG2 THR A  63       5.557  23.774 -19.378  1.00  0.85           H  
ATOM    944 3HG2 THR A  63       4.618  23.676 -20.889  1.00  0.85           H  
ATOM    945  N   PHE A  64       1.109  21.377 -19.286  1.00  0.85           N  
ATOM    946  CA  PHE A  64      -0.237  20.984 -18.880  1.00  0.85           C  
ATOM    947  C   PHE A  64      -0.377  19.552 -18.406  1.00  0.85           C  
ATOM    948  O   PHE A  64      -1.006  19.292 -17.373  1.00  0.85           O  
ATOM    949  CB  PHE A  64      -1.223  21.099 -20.027  1.00  0.85           C  
ATOM    950  CG  PHE A  64      -1.649  22.431 -20.438  1.00  0.85           C  
ATOM    951  CD1 PHE A  64      -1.600  22.770 -21.752  1.00  0.85           C  
ATOM    952  CD2 PHE A  64      -2.130  23.344 -19.542  1.00  0.85           C  
ATOM    953  CE1 PHE A  64      -2.004  23.979 -22.169  1.00  0.85           C  
ATOM    954  CE2 PHE A  64      -2.547  24.559 -19.968  1.00  0.85           C  
ATOM    955  CZ  PHE A  64      -2.469  24.879 -21.284  1.00  0.85           C  
ATOM    956  H   PHE A  64       1.302  21.505 -20.275  1.00  0.85           H  
ATOM    957  HA  PHE A  64      -0.557  21.645 -18.087  1.00  0.85           H  
ATOM    958 1HB  PHE A  64      -0.783  20.619 -20.902  1.00  0.85           H  
ATOM    959 2HB  PHE A  64      -2.084  20.530 -19.776  1.00  0.85           H  
ATOM    960  HD1 PHE A  64      -1.235  22.054 -22.464  1.00  0.85           H  
ATOM    961  HD2 PHE A  64      -2.182  23.089 -18.493  1.00  0.85           H  
ATOM    962  HE1 PHE A  64      -1.952  24.223 -23.218  1.00  0.85           H  
ATOM    963  HE2 PHE A  64      -2.937  25.266 -19.267  1.00  0.85           H  
ATOM    964  HZ  PHE A  64      -2.782  25.851 -21.626  1.00  0.85           H  
ATOM    965  N   SER A  65       0.161  18.621 -19.195  1.00  0.84           N  
ATOM    966  CA  SER A  65      -0.046  17.210 -18.924  1.00  0.84           C  
ATOM    967  C   SER A  65       1.148  16.425 -18.408  1.00  0.84           C  
ATOM    968  O   SER A  65       0.974  15.318 -17.914  1.00  0.84           O  
ATOM    969  CB  SER A  65      -0.523  16.540 -20.168  1.00  0.84           C  
ATOM    970  OG  SER A  65       0.444  16.623 -21.158  1.00  0.84           O  
ATOM    971  H   SER A  65       0.682  18.904 -20.029  1.00  0.84           H  
ATOM    972  HA  SER A  65      -0.836  17.136 -18.177  1.00  0.84           H  
ATOM    973 1HB  SER A  65      -0.716  15.499 -19.952  1.00  0.84           H  
ATOM    974 2HB  SER A  65      -1.450  16.988 -20.511  1.00  0.84           H  
ATOM    975  HG  SER A  65       0.231  15.910 -21.792  1.00  0.84           H  
ATOM    976  N   TYR A  66       2.366  16.942 -18.483  1.00  0.82           N  
ATOM    977  CA  TYR A  66       3.480  16.120 -18.002  1.00  0.82           C  
ATOM    978  C   TYR A  66       3.195  15.704 -16.553  1.00  0.82           C  
ATOM    979  O   TYR A  66       3.441  14.568 -16.139  1.00  0.82           O  
ATOM    980  CB  TYR A  66       4.831  16.806 -18.032  1.00  0.82           C  
ATOM    981  CG  TYR A  66       5.919  15.770 -17.684  1.00  0.82           C  
ATOM    982  CD1 TYR A  66       6.642  15.141 -18.706  1.00  0.82           C  
ATOM    983  CD2 TYR A  66       6.110  15.361 -16.361  1.00  0.82           C  
ATOM    984  CE1 TYR A  66       7.563  14.147 -18.405  1.00  0.82           C  
ATOM    985  CE2 TYR A  66       7.026  14.353 -16.072  1.00  0.82           C  
ATOM    986  CZ  TYR A  66       7.744  13.755 -17.083  1.00  0.82           C  
ATOM    987  OH  TYR A  66       8.629  12.760 -16.778  1.00  0.82           O  
ATOM    988  H   TYR A  66       2.517  17.858 -18.885  1.00  0.82           H  
ATOM    989  HA  TYR A  66       3.537  15.215 -18.607  1.00  0.82           H  
ATOM    990 1HB  TYR A  66       5.035  17.221 -19.022  1.00  0.82           H  
ATOM    991 2HB  TYR A  66       4.852  17.606 -17.310  1.00  0.82           H  
ATOM    992  HD1 TYR A  66       6.483  15.437 -19.744  1.00  0.82           H  
ATOM    993  HD2 TYR A  66       5.534  15.821 -15.554  1.00  0.82           H  
ATOM    994  HE1 TYR A  66       8.122  13.669 -19.202  1.00  0.82           H  
ATOM    995  HE2 TYR A  66       7.170  14.026 -15.040  1.00  0.82           H  
ATOM    996  HH  TYR A  66       8.926  12.343 -17.581  1.00  0.82           H  
ATOM    997  N   GLY A  67       2.688  16.669 -15.780  1.00  0.78           N  
ATOM    998  CA  GLY A  67       2.384  16.534 -14.363  1.00  0.78           C  
ATOM    999  C   GLY A  67       1.389  15.421 -14.029  1.00  0.78           C  
ATOM   1000  O   GLY A  67       1.294  15.008 -12.873  1.00  0.78           O  
ATOM   1001  H   GLY A  67       2.501  17.554 -16.226  1.00  0.78           H  
ATOM   1002 1HA  GLY A  67       3.315  16.364 -13.823  1.00  0.78           H  
ATOM   1003 2HA  GLY A  67       1.984  17.479 -14.001  1.00  0.78           H  
ATOM   1004  N   VAL A  68       0.690  14.873 -15.019  1.00  0.75           N  
ATOM   1005  CA  VAL A  68      -0.226  13.798 -14.717  1.00  0.75           C  
ATOM   1006  C   VAL A  68       0.369  12.466 -15.197  1.00  0.75           C  
ATOM   1007  O   VAL A  68      -0.346  11.487 -15.430  1.00  0.75           O  
ATOM   1008  CB  VAL A  68      -1.650  14.048 -15.257  1.00  0.75           C  
ATOM   1009  CG1 VAL A  68      -2.242  15.295 -14.588  1.00  0.75           C  
ATOM   1010  CG2 VAL A  68      -1.680  14.190 -16.694  1.00  0.75           C  
ATOM   1011  H   VAL A  68       0.800  15.181 -15.984  1.00  0.75           H  
ATOM   1012  HA  VAL A  68      -0.337  13.731 -13.636  1.00  0.75           H  
ATOM   1013  HB  VAL A  68      -2.256  13.216 -14.978  1.00  0.75           H  
ATOM   1014 1HG1 VAL A  68      -3.252  15.440 -14.936  1.00  0.75           H  
ATOM   1015 2HG1 VAL A  68      -2.245  15.174 -13.508  1.00  0.75           H  
ATOM   1016 3HG1 VAL A  68      -1.642  16.168 -14.847  1.00  0.75           H  
ATOM   1017 1HG2 VAL A  68      -2.708  14.336 -17.022  1.00  0.75           H  
ATOM   1018 2HG2 VAL A  68      -1.105  15.035 -16.966  1.00  0.75           H  
ATOM   1019 3HG2 VAL A  68      -1.267  13.293 -17.146  1.00  0.75           H  
ATOM   1020  N   GLN A  69       1.719  12.389 -15.178  1.00  0.72           N  
ATOM   1021  CA  GLN A  69       2.505  11.156 -15.397  1.00  0.72           C  
ATOM   1022  C   GLN A  69       2.000   9.970 -14.578  1.00  0.72           C  
ATOM   1023  O   GLN A  69       2.298   8.820 -14.901  1.00  0.72           O  
ATOM   1024  CB  GLN A  69       3.990  11.323 -15.047  1.00  0.72           C  
ATOM   1025  CG  GLN A  69       4.788  10.008 -15.252  1.00  0.72           C  
ATOM   1026  CD  GLN A  69       6.276  10.084 -14.946  1.00  0.72           C  
ATOM   1027  OE1 GLN A  69       6.923  11.108 -15.139  1.00  0.72           O  
ATOM   1028  NE2 GLN A  69       6.844   8.968 -14.464  1.00  0.72           N  
ATOM   1029  H   GLN A  69       2.244  13.257 -15.054  1.00  0.72           H  
ATOM   1030  HA  GLN A  69       2.429  10.893 -16.453  1.00  0.72           H  
ATOM   1031 1HB  GLN A  69       4.432  12.108 -15.664  1.00  0.72           H  
ATOM   1032 2HB  GLN A  69       4.084  11.625 -14.011  1.00  0.72           H  
ATOM   1033 1HG  GLN A  69       4.357   9.241 -14.608  1.00  0.72           H  
ATOM   1034 2HG  GLN A  69       4.690   9.712 -16.294  1.00  0.72           H  
ATOM   1035 1HE2 GLN A  69       7.818   8.962 -14.246  1.00  0.72           H  
ATOM   1036 2HE2 GLN A  69       6.302   8.127 -14.317  1.00  0.72           H  
ATOM   1037  N   CYS A  70       1.242  10.249 -13.519  1.00  0.70           N  
ATOM   1038  CA  CYS A  70       0.669   9.266 -12.618  1.00  0.70           C  
ATOM   1039  C   CYS A  70      -0.223   8.266 -13.378  1.00  0.70           C  
ATOM   1040  O   CYS A  70      -0.487   7.171 -12.898  1.00  0.70           O  
ATOM   1041  CB  CYS A  70      -0.227   9.960 -11.607  1.00  0.70           C  
ATOM   1042  SG  CYS A  70       0.575  11.167 -10.504  1.00  0.70           S  
ATOM   1043  H   CYS A  70       1.049  11.220 -13.337  1.00  0.70           H  
ATOM   1044  HA  CYS A  70       1.475   8.731 -12.110  1.00  0.70           H  
ATOM   1045 1HB  CYS A  70      -1.043  10.464 -12.132  1.00  0.70           H  
ATOM   1046 2HB  CYS A  70      -0.650   9.196 -11.003  1.00  0.70           H  
ATOM   1047  HG  CYS A  70       1.188  10.295  -9.677  1.00  0.70           H  
ATOM   1048  N   PHE A  71      -0.665   8.627 -14.584  1.00  0.71           N  
ATOM   1049  CA  PHE A  71      -1.496   7.736 -15.381  1.00  0.71           C  
ATOM   1050  C   PHE A  71      -0.701   6.842 -16.310  1.00  0.71           C  
ATOM   1051  O   PHE A  71      -1.285   6.063 -17.053  1.00  0.71           O  
ATOM   1052  CB  PHE A  71      -2.464   8.547 -16.215  1.00  0.71           C  
ATOM   1053  CG  PHE A  71      -3.381   9.180 -15.364  1.00  0.71           C  
ATOM   1054  CD1 PHE A  71      -3.340  10.519 -15.166  1.00  0.71           C  
ATOM   1055  CD2 PHE A  71      -4.276   8.427 -14.697  1.00  0.71           C  
ATOM   1056  CE1 PHE A  71      -4.191  11.105 -14.306  1.00  0.71           C  
ATOM   1057  CE2 PHE A  71      -5.130   8.992 -13.856  1.00  0.71           C  
ATOM   1058  CZ  PHE A  71      -5.094  10.359 -13.647  1.00  0.71           C  
ATOM   1059  H   PHE A  71      -0.435   9.553 -14.943  1.00  0.71           H  
ATOM   1060  HA  PHE A  71      -2.064   7.100 -14.700  1.00  0.71           H  
ATOM   1061 1HB  PHE A  71      -1.926   9.311 -16.783  1.00  0.71           H  
ATOM   1062 2HB  PHE A  71      -3.006   7.906 -16.915  1.00  0.71           H  
ATOM   1063  HD1 PHE A  71      -2.617  11.105 -15.710  1.00  0.71           H  
ATOM   1064  HD2 PHE A  71      -4.292   7.349 -14.858  1.00  0.71           H  
ATOM   1065  HE1 PHE A  71      -4.160  12.171 -14.155  1.00  0.71           H  
ATOM   1066  HE2 PHE A  71      -5.834   8.356 -13.346  1.00  0.71           H  
ATOM   1067  HZ  PHE A  71      -5.783  10.843 -12.960  1.00  0.71           H  
ATOM   1068  N   SER A  72       0.622   6.941 -16.275  1.00  0.74           N  
ATOM   1069  CA  SER A  72       1.473   6.137 -17.139  1.00  0.74           C  
ATOM   1070  C   SER A  72       1.303   4.662 -16.854  1.00  0.74           C  
ATOM   1071  O   SER A  72       1.061   4.256 -15.712  1.00  0.74           O  
ATOM   1072  CB  SER A  72       2.926   6.499 -16.936  1.00  0.74           C  
ATOM   1073  OG  SER A  72       3.155   7.822 -17.278  1.00  0.74           O  
ATOM   1074  H   SER A  72       1.069   7.600 -15.640  1.00  0.74           H  
ATOM   1075  HA  SER A  72       1.196   6.320 -18.180  1.00  0.74           H  
ATOM   1076 1HB  SER A  72       3.191   6.353 -15.907  1.00  0.74           H  
ATOM   1077 2HB  SER A  72       3.553   5.842 -17.541  1.00  0.74           H  
ATOM   1078  HG  SER A  72       2.820   8.337 -16.520  1.00  0.74           H  
ATOM   1079  N   ARG A  73       1.453   3.848 -17.886  1.00  0.81           N  
ATOM   1080  CA  ARG A  73       1.399   2.413 -17.680  1.00  0.81           C  
ATOM   1081  C   ARG A  73       2.805   1.887 -17.446  1.00  0.81           C  
ATOM   1082  O   ARG A  73       3.740   2.248 -18.165  1.00  0.81           O  
ATOM   1083  CB  ARG A  73       0.739   1.710 -18.846  1.00  0.81           C  
ATOM   1084  CG  ARG A  73       0.563   0.212 -18.689  1.00  0.81           C  
ATOM   1085  CD  ARG A  73      -0.264  -0.341 -19.799  1.00  0.81           C  
ATOM   1086  NE  ARG A  73      -0.481  -1.769 -19.667  1.00  0.81           N  
ATOM   1087  CZ  ARG A  73      -1.208  -2.508 -20.528  1.00  0.81           C  
ATOM   1088  NH1 ARG A  73      -1.765  -1.939 -21.575  1.00  0.81           N  
ATOM   1089  NH2 ARG A  73      -1.364  -3.803 -20.320  1.00  0.81           N  
ATOM   1090  H   ARG A  73       1.630   4.234 -18.817  1.00  0.81           H  
ATOM   1091  HA  ARG A  73       0.802   2.209 -16.791  1.00  0.81           H  
ATOM   1092 1HB  ARG A  73      -0.250   2.114 -18.983  1.00  0.81           H  
ATOM   1093 2HB  ARG A  73       1.304   1.897 -19.761  1.00  0.81           H  
ATOM   1094 1HG  ARG A  73       1.537  -0.280 -18.695  1.00  0.81           H  
ATOM   1095 2HG  ARG A  73       0.054   0.007 -17.746  1.00  0.81           H  
ATOM   1096 1HD  ARG A  73      -1.238   0.146 -19.789  1.00  0.81           H  
ATOM   1097 2HD  ARG A  73       0.224  -0.151 -20.753  1.00  0.81           H  
ATOM   1098  HE  ARG A  73      -0.069  -2.239 -18.872  1.00  0.81           H  
ATOM   1099 1HH1 ARG A  73      -1.640  -0.946 -21.736  1.00  0.81           H  
ATOM   1100 2HH1 ARG A  73      -2.312  -2.490 -22.217  1.00  0.81           H  
ATOM   1101 1HH2 ARG A  73      -0.941  -4.239 -19.514  1.00  0.81           H  
ATOM   1102 2HH2 ARG A  73      -1.912  -4.354 -20.963  1.00  0.81           H  
ATOM   1103  N   TYR A  74       2.958   1.051 -16.433  1.00  0.91           N  
ATOM   1104  CA  TYR A  74       4.261   0.488 -16.125  1.00  0.91           C  
ATOM   1105  C   TYR A  74       4.174  -1.038 -16.107  1.00  0.91           C  
ATOM   1106  O   TYR A  74       3.102  -1.570 -15.813  1.00  0.91           O  
ATOM   1107  CB  TYR A  74       4.714   0.949 -14.734  1.00  0.91           C  
ATOM   1108  CG  TYR A  74       4.920   2.430 -14.532  1.00  0.91           C  
ATOM   1109  CD1 TYR A  74       3.829   3.200 -14.246  1.00  0.91           C  
ATOM   1110  CD2 TYR A  74       6.196   3.010 -14.561  1.00  0.91           C  
ATOM   1111  CE1 TYR A  74       3.961   4.529 -13.994  1.00  0.91           C  
ATOM   1112  CE2 TYR A  74       6.337   4.385 -14.300  1.00  0.91           C  
ATOM   1113  CZ  TYR A  74       5.199   5.137 -14.010  1.00  0.91           C  
ATOM   1114  OH  TYR A  74       5.252   6.491 -13.691  1.00  0.91           O  
ATOM   1115  H   TYR A  74       2.156   0.806 -15.869  1.00  0.91           H  
ATOM   1116  HA  TYR A  74       4.962   0.836 -16.866  1.00  0.91           H  
ATOM   1117 1HB  TYR A  74       3.973   0.626 -14.010  1.00  0.91           H  
ATOM   1118 2HB  TYR A  74       5.640   0.442 -14.474  1.00  0.91           H  
ATOM   1119  HD1 TYR A  74       2.839   2.748 -14.207  1.00  0.91           H  
ATOM   1120  HD2 TYR A  74       7.075   2.397 -14.769  1.00  0.91           H  
ATOM   1121  HE1 TYR A  74       3.073   5.117 -13.754  1.00  0.91           H  
ATOM   1122  HE2 TYR A  74       7.326   4.850 -14.305  1.00  0.91           H  
ATOM   1123  HH  TYR A  74       4.397   6.750 -13.306  1.00  0.91           H  
ATOM   1124  N   PRO A  75       5.236  -1.759 -16.497  1.00  1.01           N  
ATOM   1125  CA  PRO A  75       5.436  -3.181 -16.286  1.00  1.01           C  
ATOM   1126  C   PRO A  75       5.406  -3.444 -14.794  1.00  1.01           C  
ATOM   1127  O   PRO A  75       5.824  -2.578 -14.018  1.00  1.01           O  
ATOM   1128  CB  PRO A  75       6.806  -3.437 -16.910  1.00  1.01           C  
ATOM   1129  CG  PRO A  75       6.975  -2.333 -17.934  1.00  1.01           C  
ATOM   1130  CD  PRO A  75       6.271  -1.133 -17.346  1.00  1.01           C  
ATOM   1131  HA  PRO A  75       4.640  -3.744 -16.802  1.00  1.01           H  
ATOM   1132 1HB  PRO A  75       7.572  -3.394 -16.125  1.00  1.01           H  
ATOM   1133 2HB  PRO A  75       6.846  -4.445 -17.343  1.00  1.01           H  
ATOM   1134 1HG  PRO A  75       8.044  -2.147 -18.122  1.00  1.01           H  
ATOM   1135 2HG  PRO A  75       6.539  -2.642 -18.897  1.00  1.01           H  
ATOM   1136 1HD  PRO A  75       6.938  -0.514 -16.760  1.00  1.01           H  
ATOM   1137 2HD  PRO A  75       5.825  -0.584 -18.196  1.00  1.01           H  
ATOM   1138  N   ASP A  76       4.977  -4.630 -14.377  1.00  1.10           N  
ATOM   1139  CA  ASP A  76       4.906  -4.910 -12.943  1.00  1.10           C  
ATOM   1140  C   ASP A  76       6.219  -4.688 -12.206  1.00  1.10           C  
ATOM   1141  O   ASP A  76       6.226  -4.164 -11.092  1.00  1.10           O  
ATOM   1142  CB  ASP A  76       4.436  -6.349 -12.689  1.00  1.10           C  
ATOM   1143  CG  ASP A  76       2.922  -6.600 -12.925  1.00  1.10           C  
ATOM   1144  OD1 ASP A  76       2.147  -5.651 -12.991  1.00  1.10           O  
ATOM   1145  OD2 ASP A  76       2.561  -7.743 -13.039  1.00  1.10           O  
ATOM   1146  H   ASP A  76       4.672  -5.325 -15.045  1.00  1.10           H  
ATOM   1147  HA  ASP A  76       4.174  -4.242 -12.515  1.00  1.10           H  
ATOM   1148 1HB  ASP A  76       5.001  -7.026 -13.331  1.00  1.10           H  
ATOM   1149 2HB  ASP A  76       4.670  -6.619 -11.659  1.00  1.10           H  
ATOM   1150  N   HIS A  77       7.343  -5.030 -12.820  1.00  1.14           N  
ATOM   1151  CA  HIS A  77       8.606  -4.842 -12.125  1.00  1.14           C  
ATOM   1152  C   HIS A  77       9.005  -3.359 -12.001  1.00  1.14           C  
ATOM   1153  O   HIS A  77       9.865  -3.008 -11.185  1.00  1.14           O  
ATOM   1154  CB  HIS A  77       9.725  -5.651 -12.797  1.00  1.14           C  
ATOM   1155  CG  HIS A  77      10.130  -5.193 -14.155  1.00  1.14           C  
ATOM   1156  ND1 HIS A  77       9.395  -5.445 -15.295  1.00  1.14           N  
ATOM   1157  CD2 HIS A  77      11.210  -4.509 -14.544  1.00  1.14           C  
ATOM   1158  CE1 HIS A  77      10.034  -4.919 -16.336  1.00  1.14           C  
ATOM   1159  NE2 HIS A  77      11.136  -4.351 -15.895  1.00  1.14           N  
ATOM   1160  H   HIS A  77       7.317  -5.433 -13.744  1.00  1.14           H  
ATOM   1161  HA  HIS A  77       8.506  -5.227 -11.111  1.00  1.14           H  
ATOM   1162 1HB  HIS A  77      10.614  -5.629 -12.163  1.00  1.14           H  
ATOM   1163 2HB  HIS A  77       9.414  -6.691 -12.878  1.00  1.14           H  
ATOM   1164  HD2 HIS A  77      11.997  -4.153 -13.894  1.00  1.14           H  
ATOM   1165  HE1 HIS A  77       9.705  -4.952 -17.374  1.00  1.14           H  
ATOM   1166  HE2 HIS A  77      11.855  -3.855 -16.434  1.00  1.14           H  
ATOM   1167  N   MET A  78       8.386  -2.474 -12.796  1.00  1.14           N  
ATOM   1168  CA  MET A  78       8.704  -1.056 -12.729  1.00  1.14           C  
ATOM   1169  C   MET A  78       7.736  -0.308 -11.820  1.00  1.14           C  
ATOM   1170  O   MET A  78       8.003   0.818 -11.406  1.00  1.14           O  
ATOM   1171  CB  MET A  78       8.732  -0.415 -14.098  1.00  1.14           C  
ATOM   1172  CG  MET A  78       9.795  -0.937 -14.996  1.00  1.14           C  
ATOM   1173  SD  MET A  78       9.794  -0.141 -16.594  1.00  1.14           S  
ATOM   1174  CE  MET A  78      10.487   1.449 -16.210  1.00  1.14           C  
ATOM   1175  H   MET A  78       7.649  -2.774 -13.427  1.00  1.14           H  
ATOM   1176  HA  MET A  78       9.696  -0.956 -12.318  1.00  1.14           H  
ATOM   1177 1HB  MET A  78       7.778  -0.601 -14.578  1.00  1.14           H  
ATOM   1178 2HB  MET A  78       8.853   0.662 -13.999  1.00  1.14           H  
ATOM   1179 1HG  MET A  78      10.758  -0.801 -14.529  1.00  1.14           H  
ATOM   1180 2HG  MET A  78       9.638  -1.999 -15.148  1.00  1.14           H  
ATOM   1181 1HE  MET A  78      10.551   2.039 -17.116  1.00  1.14           H  
ATOM   1182 2HE  MET A  78       9.862   1.961 -15.479  1.00  1.14           H  
ATOM   1183 3HE  MET A  78      11.478   1.317 -15.811  1.00  1.14           H  
ATOM   1184  N   LYS A  79       6.624  -0.942 -11.456  1.00  1.08           N  
ATOM   1185  CA  LYS A  79       5.641  -0.279 -10.593  1.00  1.08           C  
ATOM   1186  C   LYS A  79       6.246   0.122  -9.242  1.00  1.08           C  
ATOM   1187  O   LYS A  79       5.905   1.162  -8.680  1.00  1.08           O  
ATOM   1188  CB  LYS A  79       4.419  -1.173 -10.408  1.00  1.08           C  
ATOM   1189  CG  LYS A  79       3.571  -1.274 -11.670  1.00  1.08           C  
ATOM   1190  CD  LYS A  79       2.388  -2.220 -11.524  1.00  1.08           C  
ATOM   1191  CE  LYS A  79       1.629  -2.313 -12.843  1.00  1.08           C  
ATOM   1192  NZ  LYS A  79       0.584  -3.359 -12.829  1.00  1.08           N  
ATOM   1193  H   LYS A  79       6.427  -1.866 -11.845  1.00  1.08           H  
ATOM   1194  HA  LYS A  79       5.312   0.632 -11.094  1.00  1.08           H  
ATOM   1195 1HB  LYS A  79       4.738  -2.180 -10.136  1.00  1.08           H  
ATOM   1196 2HB  LYS A  79       3.792  -0.790  -9.597  1.00  1.08           H  
ATOM   1197 1HG  LYS A  79       3.193  -0.284 -11.913  1.00  1.08           H  
ATOM   1198 2HG  LYS A  79       4.187  -1.611 -12.490  1.00  1.08           H  
ATOM   1199 1HD  LYS A  79       2.712  -3.208 -11.213  1.00  1.08           H  
ATOM   1200 2HD  LYS A  79       1.715  -1.829 -10.759  1.00  1.08           H  
ATOM   1201 1HE  LYS A  79       1.162  -1.351 -13.036  1.00  1.08           H  
ATOM   1202 2HE  LYS A  79       2.329  -2.533 -13.645  1.00  1.08           H  
ATOM   1203 1HZ  LYS A  79       0.115  -3.379 -13.716  1.00  1.08           H  
ATOM   1204 2HZ  LYS A  79       1.050  -4.268 -12.688  1.00  1.08           H  
ATOM   1205 3HZ  LYS A  79      -0.078  -3.186 -12.096  1.00  1.08           H  
ATOM   1206  N   GLN A  80       7.192  -0.663  -8.740  1.00  0.99           N  
ATOM   1207  CA  GLN A  80       7.852  -0.363  -7.465  1.00  0.99           C  
ATOM   1208  C   GLN A  80       8.681   0.932  -7.512  1.00  0.99           C  
ATOM   1209  O   GLN A  80       9.086   1.453  -6.477  1.00  0.99           O  
ATOM   1210  CB  GLN A  80       8.741  -1.523  -7.027  1.00  0.99           C  
ATOM   1211  CG  GLN A  80       9.955  -1.702  -7.881  1.00  0.99           C  
ATOM   1212  CD  GLN A  80      10.782  -2.915  -7.528  1.00  0.99           C  
ATOM   1213  OE1 GLN A  80      11.222  -3.091  -6.384  1.00  0.99           O  
ATOM   1214  NE2 GLN A  80      11.006  -3.771  -8.522  1.00  0.99           N  
ATOM   1215  H   GLN A  80       7.449  -1.498  -9.252  1.00  0.99           H  
ATOM   1216  HA  GLN A  80       7.083  -0.229  -6.714  1.00  0.99           H  
ATOM   1217 1HB  GLN A  80       9.066  -1.365  -5.999  1.00  0.99           H  
ATOM   1218 2HB  GLN A  80       8.168  -2.450  -7.056  1.00  0.99           H  
ATOM   1219 1HG  GLN A  80       9.643  -1.783  -8.922  1.00  0.99           H  
ATOM   1220 2HG  GLN A  80      10.582  -0.826  -7.742  1.00  0.99           H  
ATOM   1221 1HE2 GLN A  80      11.548  -4.595  -8.365  1.00  0.99           H  
ATOM   1222 2HE2 GLN A  80      10.621  -3.579  -9.455  1.00  0.99           H  
ATOM   1223  N   HIS A  81       8.969   1.424  -8.720  1.00  0.89           N  
ATOM   1224  CA  HIS A  81       9.762   2.620  -8.948  1.00  0.89           C  
ATOM   1225  C   HIS A  81       8.843   3.803  -9.290  1.00  0.89           C  
ATOM   1226  O   HIS A  81       9.294   4.904  -9.622  1.00  0.89           O  
ATOM   1227  CB  HIS A  81      10.721   2.339 -10.127  1.00  0.89           C  
ATOM   1228  CG  HIS A  81      11.759   1.255  -9.851  1.00  0.89           C  
ATOM   1229  ND1 HIS A  81      12.893   1.481  -9.122  1.00  0.89           N  
ATOM   1230  CD2 HIS A  81      11.797  -0.054 -10.189  1.00  0.89           C  
ATOM   1231  CE1 HIS A  81      13.579   0.353  -9.012  1.00  0.89           C  
ATOM   1232  NE2 HIS A  81      12.942  -0.583  -9.657  1.00  0.89           N  
ATOM   1233  H   HIS A  81       8.594   0.976  -9.552  1.00  0.89           H  
ATOM   1234  HA  HIS A  81      10.337   2.870  -8.057  1.00  0.89           H  
ATOM   1235 1HB  HIS A  81      10.138   2.018 -10.988  1.00  0.89           H  
ATOM   1236 2HB  HIS A  81      11.230   3.242 -10.423  1.00  0.89           H  
ATOM   1237  HD2 HIS A  81      11.074  -0.594 -10.753  1.00  0.89           H  
ATOM   1238  HE1 HIS A  81      14.520   0.227  -8.480  1.00  0.89           H  
ATOM   1239  HE2 HIS A  81      13.240  -1.547  -9.744  1.00  0.89           H  
ATOM   1240  N   ASP A  82       7.531   3.601  -9.185  1.00  0.81           N  
ATOM   1241  CA  ASP A  82       6.606   4.641  -9.598  1.00  0.81           C  
ATOM   1242  C   ASP A  82       6.345   5.732  -8.562  1.00  0.81           C  
ATOM   1243  O   ASP A  82       5.311   5.752  -7.873  1.00  0.81           O  
ATOM   1244  CB  ASP A  82       5.296   4.000 -10.030  1.00  0.81           C  
ATOM   1245  CG  ASP A  82       4.288   4.953 -10.600  1.00  0.81           C  
ATOM   1246  OD1 ASP A  82       4.422   6.170 -10.482  1.00  0.81           O  
ATOM   1247  OD2 ASP A  82       3.342   4.458 -11.137  1.00  0.81           O  
ATOM   1248  H   ASP A  82       7.153   2.705  -8.876  1.00  0.81           H  
ATOM   1249  HA  ASP A  82       7.033   5.121 -10.480  1.00  0.81           H  
ATOM   1250 1HB  ASP A  82       5.510   3.234 -10.782  1.00  0.81           H  
ATOM   1251 2HB  ASP A  82       4.850   3.490  -9.176  1.00  0.81           H  
ATOM   1252  N   PHE A  83       7.271   6.684  -8.546  1.00  0.75           N  
ATOM   1253  CA  PHE A  83       7.272   7.873  -7.693  1.00  0.75           C  
ATOM   1254  C   PHE A  83       6.016   8.699  -7.807  1.00  0.75           C  
ATOM   1255  O   PHE A  83       5.475   9.159  -6.807  1.00  0.75           O  
ATOM   1256  CB  PHE A  83       8.394   8.790  -8.092  1.00  0.75           C  
ATOM   1257  CG  PHE A  83       8.448  10.172  -7.405  1.00  0.75           C  
ATOM   1258  CD1 PHE A  83       9.124  10.364  -6.231  1.00  0.75           C  
ATOM   1259  CD2 PHE A  83       7.801  11.279  -7.973  1.00  0.75           C  
ATOM   1260  CE1 PHE A  83       9.167  11.614  -5.639  1.00  0.75           C  
ATOM   1261  CE2 PHE A  83       7.834  12.513  -7.395  1.00  0.75           C  
ATOM   1262  CZ  PHE A  83       8.516  12.687  -6.230  1.00  0.75           C  
ATOM   1263  H   PHE A  83       8.076   6.505  -9.150  1.00  0.75           H  
ATOM   1264  HA  PHE A  83       7.400   7.552  -6.656  1.00  0.75           H  
ATOM   1265 1HB  PHE A  83       9.319   8.282  -7.872  1.00  0.75           H  
ATOM   1266 2HB  PHE A  83       8.342   8.943  -9.160  1.00  0.75           H  
ATOM   1267  HD1 PHE A  83       9.630   9.518  -5.773  1.00  0.75           H  
ATOM   1268  HD2 PHE A  83       7.266  11.157  -8.889  1.00  0.75           H  
ATOM   1269  HE1 PHE A  83       9.716  11.744  -4.705  1.00  0.75           H  
ATOM   1270  HE2 PHE A  83       7.319  13.352  -7.864  1.00  0.75           H  
ATOM   1271  HZ  PHE A  83       8.541  13.664  -5.779  1.00  0.75           H  
ATOM   1272  N   PHE A  84       5.626   8.988  -9.047  1.00  0.70           N  
ATOM   1273  CA  PHE A  84       4.546   9.930  -9.272  1.00  0.70           C  
ATOM   1274  C   PHE A  84       3.231   9.402  -8.764  1.00  0.70           C  
ATOM   1275  O   PHE A  84       2.475  10.150  -8.144  1.00  0.70           O  
ATOM   1276  CB  PHE A  84       4.436  10.261 -10.745  1.00  0.70           C  
ATOM   1277  CG  PHE A  84       5.580  11.079 -11.269  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84       6.834  10.522 -11.448  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84       5.403  12.393 -11.582  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84       7.881  11.288 -11.932  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84       6.438  13.164 -12.063  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84       7.684  12.609 -12.236  1.00  0.70           C  
ATOM   1283  H   PHE A  84       6.083   8.537  -9.827  1.00  0.70           H  
ATOM   1284  HA  PHE A  84       4.772  10.848  -8.731  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84       4.385   9.335 -11.322  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84       3.521  10.810 -10.931  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84       6.987   9.469 -11.209  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84       4.422  12.822 -11.454  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84       8.856  10.844 -12.081  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84       6.263  14.210 -12.311  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84       8.507  13.210 -12.622  1.00  0.70           H  
ATOM   1292  N   LYS A  85       2.939   8.112  -8.963  1.00  0.68           N  
ATOM   1293  CA  LYS A  85       1.709   7.642  -8.364  1.00  0.68           C  
ATOM   1294  C   LYS A  85       1.907   7.607  -6.873  1.00  0.68           C  
ATOM   1295  O   LYS A  85       1.058   8.073  -6.134  1.00  0.68           O  
ATOM   1296  CB  LYS A  85       1.303   6.244  -8.797  1.00  0.68           C  
ATOM   1297  CG  LYS A  85       0.823   6.087 -10.230  1.00  0.68           C  
ATOM   1298  CD  LYS A  85       0.436   4.617 -10.506  1.00  0.68           C  
ATOM   1299  CE  LYS A  85       0.047   4.384 -11.962  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      -0.161   2.957 -12.245  1.00  0.68           N  
ATOM   1301  H   LYS A  85       3.544   7.473  -9.500  1.00  0.68           H  
ATOM   1302  HA  LYS A  85       0.904   8.340  -8.594  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85       2.153   5.573  -8.669  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85       0.511   5.884  -8.147  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      -0.025   6.727 -10.416  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85       1.625   6.372 -10.913  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85       1.250   3.954 -10.235  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85      -0.411   4.356  -9.895  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      -0.876   4.904 -12.173  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85       0.836   4.768 -12.615  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      -0.417   2.833 -13.218  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85       0.695   2.466 -12.058  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85      -0.897   2.599 -11.653  1.00  0.68           H  
ATOM   1314  N   SER A  86       3.077   7.121  -6.421  1.00  0.67           N  
ATOM   1315  CA  SER A  86       3.357   6.984  -4.990  1.00  0.67           C  
ATOM   1316  C   SER A  86       3.350   8.304  -4.243  1.00  0.67           C  
ATOM   1317  O   SER A  86       3.113   8.338  -3.038  1.00  0.67           O  
ATOM   1318  CB  SER A  86       4.671   6.267  -4.781  1.00  0.67           C  
ATOM   1319  OG  SER A  86       4.569   4.937  -5.224  1.00  0.67           O  
ATOM   1320  H   SER A  86       3.785   6.784  -7.076  1.00  0.67           H  
ATOM   1321  HA  SER A  86       2.570   6.367  -4.560  1.00  0.67           H  
ATOM   1322 1HB  SER A  86       5.460   6.780  -5.326  1.00  0.67           H  
ATOM   1323 2HB  SER A  86       4.931   6.288  -3.723  1.00  0.67           H  
ATOM   1324  HG  SER A  86       4.631   4.993  -6.212  1.00  0.67           H  
ATOM   1325  N   ALA A  87       3.606   9.395  -4.951  1.00  0.67           N  
ATOM   1326  CA  ALA A  87       3.566  10.722  -4.381  1.00  0.67           C  
ATOM   1327  C   ALA A  87       2.151  11.087  -3.943  1.00  0.67           C  
ATOM   1328  O   ALA A  87       1.994  12.002  -3.143  1.00  0.67           O  
ATOM   1329  CB  ALA A  87       4.087  11.742  -5.366  1.00  0.67           C  
ATOM   1330  H   ALA A  87       3.862   9.296  -5.928  1.00  0.67           H  
ATOM   1331  HA  ALA A  87       4.198  10.732  -3.502  1.00  0.67           H  
ATOM   1332 1HB  ALA A  87       4.070  12.727  -4.907  1.00  0.67           H  
ATOM   1333 2HB  ALA A  87       5.111  11.489  -5.651  1.00  0.67           H  
ATOM   1334 3HB  ALA A  87       3.455  11.737  -6.252  1.00  0.67           H  
ATOM   1335  N   MET A  88       1.130  10.412  -4.500  1.00  0.67           N  
ATOM   1336  CA  MET A  88      -0.267  10.667  -4.179  1.00  0.67           C  
ATOM   1337  C   MET A  88      -0.721   9.760  -3.026  1.00  0.67           C  
ATOM   1338  O   MET A  88      -0.190   8.665  -2.864  1.00  0.67           O  
ATOM   1339  CB  MET A  88      -1.131  10.404  -5.396  1.00  0.67           C  
ATOM   1340  CG  MET A  88      -0.768  11.266  -6.556  1.00  0.67           C  
ATOM   1341  SD  MET A  88      -1.007  12.939  -6.252  1.00  0.67           S  
ATOM   1342  CE  MET A  88       0.210  13.471  -7.404  1.00  0.67           C  
ATOM   1343  H   MET A  88       1.328   9.658  -5.152  1.00  0.67           H  
ATOM   1344  HA  MET A  88      -0.361  11.707  -3.906  1.00  0.67           H  
ATOM   1345 1HB  MET A  88      -1.016   9.370  -5.698  1.00  0.67           H  
ATOM   1346 2HB  MET A  88      -2.159  10.546  -5.139  1.00  0.67           H  
ATOM   1347 1HG  MET A  88       0.280  11.097  -6.819  1.00  0.67           H  
ATOM   1348 2HG  MET A  88      -1.362  11.028  -7.403  1.00  0.67           H  
ATOM   1349 1HE  MET A  88       0.295  14.534  -7.378  1.00  0.67           H  
ATOM   1350 2HE  MET A  88       1.162  13.026  -7.134  1.00  0.67           H  
ATOM   1351 3HE  MET A  88      -0.060  13.148  -8.400  1.00  0.67           H  
ATOM   1352  N   PRO A  89      -1.668  10.189  -2.181  1.00  0.66           N  
ATOM   1353  CA  PRO A  89      -2.350  11.466  -2.051  1.00  0.66           C  
ATOM   1354  C   PRO A  89      -1.289  12.388  -1.511  1.00  0.66           C  
ATOM   1355  O   PRO A  89      -0.153  11.965  -1.482  1.00  0.66           O  
ATOM   1356  CB  PRO A  89      -3.481  11.156  -1.074  1.00  0.66           C  
ATOM   1357  CG  PRO A  89      -2.923  10.046  -0.217  1.00  0.66           C  
ATOM   1358  CD  PRO A  89      -2.072   9.215  -1.167  1.00  0.66           C  
ATOM   1359  HA  PRO A  89      -2.725  11.805  -3.026  1.00  0.66           H  
ATOM   1360 1HB  PRO A  89      -3.732  12.051  -0.489  1.00  0.66           H  
ATOM   1361 2HB  PRO A  89      -4.389  10.866  -1.624  1.00  0.66           H  
ATOM   1362 1HG  PRO A  89      -2.334  10.469   0.613  1.00  0.66           H  
ATOM   1363 2HG  PRO A  89      -3.742   9.466   0.233  1.00  0.66           H  
ATOM   1364 1HD  PRO A  89      -1.180   8.835  -0.648  1.00  0.66           H  
ATOM   1365 2HD  PRO A  89      -2.654   8.401  -1.623  1.00  0.66           H  
ATOM   1366  N   GLU A  90      -1.596  13.637  -1.185  1.00  0.65           N  
ATOM   1367  CA  GLU A  90      -0.576  14.630  -0.765  1.00  0.65           C  
ATOM   1368  C   GLU A  90       0.091  15.235  -2.013  1.00  0.65           C  
ATOM   1369  O   GLU A  90      -0.016  16.436  -2.255  1.00  0.65           O  
ATOM   1370  CB  GLU A  90       0.542  14.018   0.125  1.00  0.65           C  
ATOM   1371  CG  GLU A  90       0.123  13.450   1.540  1.00  0.65           C  
ATOM   1372  CD  GLU A  90       1.250  12.595   2.227  1.00  0.65           C  
ATOM   1373  OE1 GLU A  90       1.770  11.737   1.585  1.00  0.65           O  
ATOM   1374  OE2 GLU A  90       1.612  12.831   3.355  1.00  0.65           O  
ATOM   1375  H   GLU A  90      -2.560  13.938  -1.229  1.00  0.65           H  
ATOM   1376  HA  GLU A  90      -1.068  15.433  -0.216  1.00  0.65           H  
ATOM   1377 1HB  GLU A  90       1.220  13.357  -0.393  1.00  0.65           H  
ATOM   1378 2HB  GLU A  90       1.151  14.864   0.374  1.00  0.65           H  
ATOM   1379 1HG  GLU A  90      -0.128  14.287   2.192  1.00  0.65           H  
ATOM   1380 2HG  GLU A  90      -0.767  12.835   1.423  1.00  0.65           H  
ATOM   1381  N   GLY A  91       0.692  14.387  -2.845  1.00  0.64           N  
ATOM   1382  CA  GLY A  91       1.220  14.807  -4.140  1.00  0.64           C  
ATOM   1383  C   GLY A  91       2.622  15.392  -4.148  1.00  0.64           C  
ATOM   1384  O   GLY A  91       3.440  15.138  -3.247  1.00  0.64           O  
ATOM   1385  H   GLY A  91       0.783  13.399  -2.571  1.00  0.64           H  
ATOM   1386 1HA  GLY A  91       1.228  13.939  -4.788  1.00  0.64           H  
ATOM   1387 2HA  GLY A  91       0.532  15.520  -4.584  1.00  0.64           H  
ATOM   1388  N   TYR A  92       2.906  16.149  -5.217  1.00  0.63           N  
ATOM   1389  CA  TYR A  92       4.248  16.662  -5.493  1.00  0.63           C  
ATOM   1390  C   TYR A  92       4.262  18.032  -6.165  1.00  0.63           C  
ATOM   1391  O   TYR A  92       3.236  18.539  -6.626  1.00  0.63           O  
ATOM   1392  CB  TYR A  92       5.039  15.678  -6.378  1.00  0.63           C  
ATOM   1393  CG  TYR A  92       4.561  15.509  -7.758  1.00  0.63           C  
ATOM   1394  CD1 TYR A  92       5.119  16.300  -8.739  1.00  0.63           C  
ATOM   1395  CD2 TYR A  92       3.609  14.567  -8.068  1.00  0.63           C  
ATOM   1396  CE1 TYR A  92       4.724  16.167 -10.015  1.00  0.63           C  
ATOM   1397  CE2 TYR A  92       3.210  14.429  -9.375  1.00  0.63           C  
ATOM   1398  CZ  TYR A  92       3.786  15.246 -10.339  1.00  0.63           C  
ATOM   1399  OH  TYR A  92       3.447  15.151 -11.630  1.00  0.63           O  
ATOM   1400  H   TYR A  92       2.142  16.352  -5.864  1.00  0.63           H  
ATOM   1401  HA  TYR A  92       4.773  16.773  -4.552  1.00  0.63           H  
ATOM   1402 1HB  TYR A  92       6.060  15.996  -6.447  1.00  0.63           H  
ATOM   1403 2HB  TYR A  92       5.046  14.706  -5.905  1.00  0.63           H  
ATOM   1404  HD1 TYR A  92       5.879  17.034  -8.481  1.00  0.63           H  
ATOM   1405  HD2 TYR A  92       3.191  13.945  -7.288  1.00  0.63           H  
ATOM   1406  HE1 TYR A  92       5.153  16.789 -10.792  1.00  0.63           H  
ATOM   1407  HE2 TYR A  92       2.457  13.688  -9.652  1.00  0.63           H  
ATOM   1408  HH  TYR A  92       2.514  14.941 -11.721  1.00  0.63           H  
ATOM   1409  N   VAL A  93       5.450  18.619  -6.214  1.00  0.62           N  
ATOM   1410  CA  VAL A  93       5.687  19.897  -6.867  1.00  0.62           C  
ATOM   1411  C   VAL A  93       6.764  19.735  -7.907  1.00  0.62           C  
ATOM   1412  O   VAL A  93       7.727  18.978  -7.728  1.00  0.62           O  
ATOM   1413  CB  VAL A  93       6.125  20.981  -5.864  1.00  0.62           C  
ATOM   1414  CG1 VAL A  93       7.427  20.556  -5.209  1.00  0.62           C  
ATOM   1415  CG2 VAL A  93       6.286  22.359  -6.555  1.00  0.62           C  
ATOM   1416  H   VAL A  93       6.237  18.137  -5.783  1.00  0.62           H  
ATOM   1417  HA  VAL A  93       4.772  20.217  -7.356  1.00  0.62           H  
ATOM   1418  HB  VAL A  93       5.370  21.064  -5.097  1.00  0.62           H  
ATOM   1419 1HG1 VAL A  93       7.730  21.302  -4.477  1.00  0.62           H  
ATOM   1420 2HG1 VAL A  93       7.289  19.599  -4.712  1.00  0.62           H  
ATOM   1421 3HG1 VAL A  93       8.201  20.460  -5.971  1.00  0.62           H  
ATOM   1422 1HG2 VAL A  93       6.576  23.099  -5.811  1.00  0.62           H  
ATOM   1423 2HG2 VAL A  93       7.052  22.324  -7.323  1.00  0.62           H  
ATOM   1424 3HG2 VAL A  93       5.337  22.653  -7.005  1.00  0.62           H  
ATOM   1425  N   GLN A  94       6.596  20.429  -9.014  1.00  0.61           N  
ATOM   1426  CA  GLN A  94       7.580  20.339 -10.052  1.00  0.61           C  
ATOM   1427  C   GLN A  94       8.000  21.670 -10.589  1.00  0.61           C  
ATOM   1428  O   GLN A  94       7.246  22.644 -10.589  1.00  0.61           O  
ATOM   1429  CB  GLN A  94       7.047  19.476 -11.197  1.00  0.61           C  
ATOM   1430  CG  GLN A  94       5.860  19.957 -11.910  1.00  0.61           C  
ATOM   1431  CD  GLN A  94       5.388  18.939 -12.975  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94       5.970  17.852 -13.194  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94       4.301  19.288 -13.643  1.00  0.61           N  
ATOM   1434  H   GLN A  94       5.775  21.014  -9.120  1.00  0.61           H  
ATOM   1435  HA  GLN A  94       8.459  19.866  -9.637  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94       7.850  19.262 -11.909  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94       6.733  18.566 -10.755  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94       5.058  20.089 -11.181  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94       6.096  20.902 -12.400  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94       3.921  18.682 -14.335  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94       3.846  20.160 -13.442  1.00  0.61           H  
ATOM   1442  N   GLU A  95       9.225  21.684 -11.078  1.00  0.62           N  
ATOM   1443  CA  GLU A  95       9.778  22.844 -11.736  1.00  0.62           C  
ATOM   1444  C   GLU A  95      10.402  22.427 -13.049  1.00  0.62           C  
ATOM   1445  O   GLU A  95      11.047  21.380 -13.143  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      10.792  23.555 -10.831  1.00  0.62           C  
ATOM   1447  CG  GLU A  95      10.181  24.185  -9.570  1.00  0.62           C  
ATOM   1448  CD  GLU A  95      11.180  24.927  -8.727  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95      12.358  24.770  -8.945  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95      10.756  25.683  -7.875  1.00  0.62           O  
ATOM   1451  H   GLU A  95       9.786  20.837 -10.982  1.00  0.62           H  
ATOM   1452  HA  GLU A  95       8.972  23.535 -11.954  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      11.557  22.842 -10.516  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      11.289  24.344 -11.395  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95       9.395  24.876  -9.877  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95       9.720  23.404  -8.967  1.00  0.62           H  
ATOM   1457  N   ARG A  96      10.228  23.259 -14.064  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      10.748  22.947 -15.390  1.00  0.63           C  
ATOM   1459  C   ARG A  96      11.246  24.146 -16.161  1.00  0.63           C  
ATOM   1460  O   ARG A  96      10.660  25.236 -16.109  1.00  0.63           O  
ATOM   1461  CB  ARG A  96       9.683  22.263 -16.246  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      10.123  21.844 -17.670  1.00  0.63           C  
ATOM   1463  CD  ARG A  96       9.008  21.267 -18.408  1.00  0.63           C  
ATOM   1464  NE  ARG A  96       8.441  20.172 -17.711  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96       7.263  20.212 -17.098  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96       6.554  21.301 -17.098  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96       6.857  19.147 -16.495  1.00  0.63           N  
ATOM   1468  H   ARG A  96       9.689  24.111 -13.904  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      11.579  22.263 -15.268  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96       9.345  21.362 -15.736  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96       8.851  22.880 -16.357  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      10.445  22.707 -18.230  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      10.929  21.121 -17.632  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96       8.235  22.018 -18.554  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96       9.358  20.911 -19.379  1.00  0.63           H  
ATOM   1476  HE  ARG A  96       8.958  19.289 -17.648  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96       6.912  22.120 -17.558  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96       5.672  21.327 -16.617  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96       7.483  18.344 -16.522  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96       5.973  19.132 -16.019  1.00  0.63           H  
ATOM   1481  N   THR A  97      12.337  23.941 -16.884  1.00  0.65           N  
ATOM   1482  CA  THR A  97      12.804  24.962 -17.801  1.00  0.65           C  
ATOM   1483  C   THR A  97      12.824  24.360 -19.204  1.00  0.65           C  
ATOM   1484  O   THR A  97      13.292  23.231 -19.409  1.00  0.65           O  
ATOM   1485  CB  THR A  97      14.179  25.513 -17.419  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      14.124  26.065 -16.095  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      14.533  26.654 -18.391  1.00  0.65           C  
ATOM   1488  H   THR A  97      12.799  23.032 -16.834  1.00  0.65           H  
ATOM   1489  HA  THR A  97      12.102  25.789 -17.801  1.00  0.65           H  
ATOM   1490  HB  THR A  97      14.933  24.728 -17.465  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      13.374  26.662 -16.036  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      15.493  27.076 -18.120  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      14.574  26.282 -19.409  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      13.774  27.426 -18.334  1.00  0.65           H  
ATOM   1495  N   ILE A  98      12.259  25.087 -20.163  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      12.193  24.597 -21.532  1.00  0.68           C  
ATOM   1497  C   ILE A  98      12.960  25.542 -22.431  1.00  0.68           C  
ATOM   1498  O   ILE A  98      12.668  26.742 -22.461  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      10.754  24.553 -22.045  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98       9.890  23.734 -21.140  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      10.773  23.946 -23.441  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98       8.413  23.843 -21.471  1.00  0.68           C  
ATOM   1503  H   ILE A  98      11.878  26.000 -19.925  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      12.642  23.609 -21.593  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      10.340  25.552 -22.085  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      10.208  22.711 -21.190  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      10.022  24.083 -20.121  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98       9.762  23.892 -23.831  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      11.386  24.553 -24.099  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      11.196  22.947 -23.385  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98       7.837  23.235 -20.778  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98       8.092  24.884 -21.393  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98       8.240  23.491 -22.485  1.00  0.68           H  
ATOM   1514  N   PHE A  99      13.910  25.025 -23.188  1.00  0.71           N  
ATOM   1515  CA  PHE A  99      14.696  25.879 -24.056  1.00  0.71           C  
ATOM   1516  C   PHE A  99      14.420  25.596 -25.519  1.00  0.71           C  
ATOM   1517  O   PHE A  99      14.621  24.473 -25.979  1.00  0.71           O  
ATOM   1518  CB  PHE A  99      16.177  25.638 -23.823  1.00  0.71           C  
ATOM   1519  CG  PHE A  99      16.663  25.926 -22.448  1.00  0.71           C  
ATOM   1520  CD1 PHE A  99      16.579  24.945 -21.467  1.00  0.71           C  
ATOM   1521  CD2 PHE A  99      17.211  27.151 -22.125  1.00  0.71           C  
ATOM   1522  CE1 PHE A  99      17.051  25.183 -20.198  1.00  0.71           C  
ATOM   1523  CE2 PHE A  99      17.678  27.396 -20.852  1.00  0.71           C  
ATOM   1524  CZ  PHE A  99      17.602  26.407 -19.889  1.00  0.71           C  
ATOM   1525  H   PHE A  99      14.110  24.029 -23.132  1.00  0.71           H  
ATOM   1526  HA  PHE A  99      14.449  26.922 -23.856  1.00  0.71           H  
ATOM   1527 1HB  PHE A  99      16.406  24.603 -24.049  1.00  0.71           H  
ATOM   1528 2HB  PHE A  99      16.747  26.253 -24.519  1.00  0.71           H  
ATOM   1529  HD1 PHE A  99      16.139  23.974 -21.719  1.00  0.71           H  
ATOM   1530  HD2 PHE A  99      17.274  27.926 -22.890  1.00  0.71           H  
ATOM   1531  HE1 PHE A  99      16.985  24.409 -19.434  1.00  0.71           H  
ATOM   1532  HE2 PHE A  99      18.110  28.365 -20.605  1.00  0.71           H  
ATOM   1533  HZ  PHE A  99      17.974  26.597 -18.883  1.00  0.71           H  
ATOM   1534  N   PHE A 100      13.990  26.607 -26.255  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      13.737  26.481 -27.684  1.00  0.74           C  
ATOM   1536  C   PHE A 100      14.937  27.072 -28.406  1.00  0.74           C  
ATOM   1537  O   PHE A 100      15.162  28.293 -28.404  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      12.429  27.142 -28.063  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      11.219  26.401 -27.598  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      10.696  26.548 -26.333  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      10.569  25.555 -28.479  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100       9.551  25.848 -25.983  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100       9.426  24.891 -28.129  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100       8.916  25.031 -26.878  1.00  0.74           C  
ATOM   1545  H   PHE A 100      13.845  27.520 -25.825  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      13.672  25.425 -27.947  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      12.390  28.148 -27.640  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      12.368  27.236 -29.146  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      11.188  27.213 -25.614  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      10.969  25.434 -29.471  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100       9.142  25.941 -25.001  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100       8.935  24.251 -28.853  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100       8.011  24.494 -26.590  1.00  0.74           H  
ATOM   1554  N   LYS A 101      15.707  26.189 -29.044  1.00  0.75           N  
ATOM   1555  CA  LYS A 101      17.018  26.511 -29.611  1.00  0.75           C  
ATOM   1556  C   LYS A 101      17.213  27.929 -30.156  1.00  0.75           C  
ATOM   1557  O   LYS A 101      18.051  28.676 -29.649  1.00  0.75           O  
ATOM   1558  CB  LYS A 101      17.314  25.531 -30.746  1.00  0.75           C  
ATOM   1559  CG  LYS A 101      18.664  25.736 -31.431  1.00  0.75           C  
ATOM   1560  CD  LYS A 101      18.832  24.779 -32.597  1.00  0.75           C  
ATOM   1561  CE  LYS A 101      20.127  25.046 -33.381  1.00  0.75           C  
ATOM   1562  NZ  LYS A 101      20.099  26.399 -34.080  1.00  0.75           N  
ATOM   1563  H   LYS A 101      15.391  25.213 -29.078  1.00  0.75           H  
ATOM   1564  HA  LYS A 101      17.757  26.363 -28.823  1.00  0.75           H  
ATOM   1565 1HB  LYS A 101      17.277  24.509 -30.360  1.00  0.75           H  
ATOM   1566 2HB  LYS A 101      16.545  25.614 -31.510  1.00  0.75           H  
ATOM   1567 1HG  LYS A 101      18.753  26.751 -31.786  1.00  0.75           H  
ATOM   1568 2HG  LYS A 101      19.462  25.559 -30.716  1.00  0.75           H  
ATOM   1569 1HD  LYS A 101      18.828  23.751 -32.237  1.00  0.75           H  
ATOM   1570 2HD  LYS A 101      17.990  24.914 -33.280  1.00  0.75           H  
ATOM   1571 1HE  LYS A 101      20.982  25.010 -32.709  1.00  0.75           H  
ATOM   1572 2HE  LYS A 101      20.235  24.269 -34.134  1.00  0.75           H  
ATOM   1573 1HZ  LYS A 101      20.934  26.543 -34.602  1.00  0.75           H  
ATOM   1574 2HZ  LYS A 101      19.286  26.480 -34.707  1.00  0.75           H  
ATOM   1575 3HZ  LYS A 101      19.990  27.180 -33.423  1.00  0.75           H  
ATOM   1576  N   ASP A 102      16.453  28.290 -31.186  1.00  0.75           N  
ATOM   1577  CA  ASP A 102      16.608  29.582 -31.852  1.00  0.75           C  
ATOM   1578  C   ASP A 102      15.455  30.547 -31.578  1.00  0.75           C  
ATOM   1579  O   ASP A 102      15.226  31.462 -32.371  1.00  0.75           O  
ATOM   1580  CB  ASP A 102      16.709  29.373 -33.368  1.00  0.75           C  
ATOM   1581  CG  ASP A 102      17.934  28.531 -33.786  1.00  0.75           C  
ATOM   1582  OD1 ASP A 102      19.004  28.717 -33.250  1.00  0.75           O  
ATOM   1583  OD2 ASP A 102      17.808  27.651 -34.625  1.00  0.75           O  
ATOM   1584  H   ASP A 102      15.762  27.643 -31.527  1.00  0.75           H  
ATOM   1585  HA  ASP A 102      17.528  30.043 -31.496  1.00  0.75           H  
ATOM   1586 1HB  ASP A 102      15.803  28.882 -33.725  1.00  0.75           H  
ATOM   1587 2HB  ASP A 102      16.770  30.343 -33.861  1.00  0.75           H  
ATOM   1588  N   ASP A 103      14.678  30.313 -30.517  1.00  0.74           N  
ATOM   1589  CA  ASP A 103      13.499  31.148 -30.302  1.00  0.74           C  
ATOM   1590  C   ASP A 103      13.426  31.798 -28.920  1.00  0.74           C  
ATOM   1591  O   ASP A 103      13.029  32.954 -28.836  1.00  0.74           O  
ATOM   1592  CB  ASP A 103      12.268  30.296 -30.557  1.00  0.74           C  
ATOM   1593  CG  ASP A 103      10.962  30.999 -30.961  1.00  0.74           C  
ATOM   1594  OD1 ASP A 103      10.657  32.090 -30.565  1.00  0.74           O  
ATOM   1595  OD2 ASP A 103      10.262  30.338 -31.736  1.00  0.74           O  
ATOM   1596  H   ASP A 103      14.914  29.569 -29.861  1.00  0.74           H  
ATOM   1597  HA  ASP A 103      13.513  31.952 -31.036  1.00  0.74           H  
ATOM   1598 1HB  ASP A 103      12.530  29.623 -31.343  1.00  0.74           H  
ATOM   1599 2HB  ASP A 103      12.069  29.695 -29.670  1.00  0.74           H  
ATOM   1600  N   GLY A 104      13.729  31.055 -27.832  1.00  0.71           N  
ATOM   1601  CA  GLY A 104      13.532  31.599 -26.466  1.00  0.71           C  
ATOM   1602  C   GLY A 104      13.356  30.505 -25.407  1.00  0.71           C  
ATOM   1603  O   GLY A 104      13.744  29.358 -25.628  1.00  0.71           O  
ATOM   1604  H   GLY A 104      14.100  30.114 -27.952  1.00  0.71           H  
ATOM   1605 1HA  GLY A 104      14.386  32.223 -26.203  1.00  0.71           H  
ATOM   1606 2HA  GLY A 104      12.666  32.254 -26.450  1.00  0.71           H  
ATOM   1607  N   ASN A 105      12.808  30.846 -24.237  1.00  0.68           N  
ATOM   1608  CA  ASN A 105      12.678  29.823 -23.195  1.00  0.68           C  
ATOM   1609  C   ASN A 105      11.522  30.042 -22.221  1.00  0.68           C  
ATOM   1610  O   ASN A 105      11.061  31.163 -22.013  1.00  0.68           O  
ATOM   1611  CB  ASN A 105      14.011  29.702 -22.444  1.00  0.68           C  
ATOM   1612  CG  ASN A 105      14.462  30.963 -21.733  1.00  0.68           C  
ATOM   1613  OD1 ASN A 105      14.151  31.179 -20.559  1.00  0.68           O  
ATOM   1614  ND2 ASN A 105      15.199  31.806 -22.453  1.00  0.68           N  
ATOM   1615  H   ASN A 105      12.495  31.805 -24.062  1.00  0.68           H  
ATOM   1616  HA  ASN A 105      12.480  28.872 -23.688  1.00  0.68           H  
ATOM   1617 1HB  ASN A 105      13.928  28.904 -21.701  1.00  0.68           H  
ATOM   1618 2HB  ASN A 105      14.791  29.400 -23.142  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 105      15.537  32.706 -22.075  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 105      15.425  31.587 -23.397  1.00  0.68           H  
ATOM   1621  N   TYR A 106      11.061  28.952 -21.611  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      10.008  29.065 -20.609  1.00  0.65           C  
ATOM   1623  C   TYR A 106      10.434  28.514 -19.271  1.00  0.65           C  
ATOM   1624  O   TYR A 106      11.157  27.520 -19.192  1.00  0.65           O  
ATOM   1625  CB  TYR A 106       8.742  28.272 -20.950  1.00  0.65           C  
ATOM   1626  CG  TYR A 106       7.906  28.594 -22.167  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106       8.143  27.927 -23.329  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106       6.864  29.508 -22.098  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106       7.343  28.153 -24.447  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106       6.075  29.730 -23.208  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106       6.311  29.054 -24.371  1.00  0.65           C  
ATOM   1632  OH  TYR A 106       5.516  29.269 -25.459  1.00  0.65           O  
ATOM   1633  H   TYR A 106      11.481  28.051 -21.838  1.00  0.65           H  
ATOM   1634  HA  TYR A 106       9.765  30.112 -20.463  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106       9.012  27.224 -21.017  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106       8.111  28.358 -20.093  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106       8.956  27.214 -23.358  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106       6.660  30.035 -21.163  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106       7.522  27.623 -25.376  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106       5.260  30.416 -23.160  1.00  0.65           H  
ATOM   1641  HH  TYR A 106       5.544  28.499 -26.042  1.00  0.65           H  
ATOM   1642  N   LYS A 107       9.906  29.105 -18.211  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      10.121  28.575 -16.879  1.00  0.63           C  
ATOM   1644  C   LYS A 107       8.774  28.321 -16.221  1.00  0.63           C  
ATOM   1645  O   LYS A 107       7.852  29.138 -16.312  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      10.965  29.549 -16.060  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      12.378  29.765 -16.626  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      13.207  30.717 -15.790  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      14.589  30.905 -16.407  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      15.437  31.834 -15.605  1.00  0.63           N  
ATOM   1651  H   LYS A 107       9.354  29.952 -18.336  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      10.646  27.625 -16.947  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      10.463  30.517 -16.015  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      11.060  29.177 -15.040  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      12.885  28.807 -16.666  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      12.312  30.163 -17.640  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      12.706  31.687 -15.735  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      13.315  30.322 -14.779  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      15.084  29.936 -16.470  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      14.475  31.308 -17.415  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      16.340  31.931 -16.049  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      14.989  32.738 -15.553  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      15.558  31.463 -14.673  1.00  0.63           H  
ATOM   1664  N   THR A 108       8.661  27.205 -15.522  1.00  0.62           N  
ATOM   1665  CA  THR A 108       7.400  26.890 -14.877  1.00  0.62           C  
ATOM   1666  C   THR A 108       7.517  26.165 -13.561  1.00  0.62           C  
ATOM   1667  O   THR A 108       8.486  25.451 -13.292  1.00  0.62           O  
ATOM   1668  CB  THR A 108       6.494  26.065 -15.814  1.00  0.62           C  
ATOM   1669  OG1 THR A 108       5.226  25.862 -15.202  1.00  0.62           O  
ATOM   1670  CG2 THR A 108       7.082  24.788 -16.153  1.00  0.62           C  
ATOM   1671  H   THR A 108       9.435  26.543 -15.498  1.00  0.62           H  
ATOM   1672  HA  THR A 108       6.894  27.831 -14.672  1.00  0.62           H  
ATOM   1673  HB  THR A 108       6.351  26.618 -16.706  1.00  0.62           H  
ATOM   1674  HG1 THR A 108       4.916  26.709 -14.827  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108       6.417  24.252 -16.827  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108       8.038  24.971 -16.642  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108       7.230  24.210 -15.241  1.00  0.62           H  
ATOM   1678  N   ARG A 109       6.482  26.352 -12.755  1.00  0.63           N  
ATOM   1679  CA  ARG A 109       6.316  25.657 -11.491  1.00  0.63           C  
ATOM   1680  C   ARG A 109       4.897  25.128 -11.400  1.00  0.63           C  
ATOM   1681  O   ARG A 109       3.936  25.818 -11.759  1.00  0.63           O  
ATOM   1682  CB  ARG A 109       6.594  26.555 -10.293  1.00  0.63           C  
ATOM   1683  CG  ARG A 109       6.389  25.866  -8.915  1.00  0.63           C  
ATOM   1684  CD  ARG A 109       6.679  26.773  -7.760  1.00  0.63           C  
ATOM   1685  NE  ARG A 109       8.101  27.068  -7.576  1.00  0.63           N  
ATOM   1686  CZ  ARG A 109       8.575  28.178  -6.977  1.00  0.63           C  
ATOM   1687  NH1 ARG A 109       7.752  29.115  -6.547  1.00  0.63           N  
ATOM   1688  NH2 ARG A 109       9.876  28.308  -6.827  1.00  0.63           N  
ATOM   1689  H   ARG A 109       5.754  26.992 -13.074  1.00  0.63           H  
ATOM   1690  HA  ARG A 109       7.006  24.823 -11.461  1.00  0.63           H  
ATOM   1691 1HB  ARG A 109       7.625  26.905 -10.334  1.00  0.63           H  
ATOM   1692 2HB  ARG A 109       5.943  27.429 -10.333  1.00  0.63           H  
ATOM   1693 1HG  ARG A 109       5.354  25.543  -8.817  1.00  0.63           H  
ATOM   1694 2HG  ARG A 109       7.046  24.994  -8.847  1.00  0.63           H  
ATOM   1695 1HD  ARG A 109       6.156  27.717  -7.911  1.00  0.63           H  
ATOM   1696 2HD  ARG A 109       6.315  26.302  -6.849  1.00  0.63           H  
ATOM   1697  HE  ARG A 109       8.808  26.373  -7.869  1.00  0.63           H  
ATOM   1698 1HH1 ARG A 109       6.754  29.006  -6.670  1.00  0.63           H  
ATOM   1699 2HH1 ARG A 109       8.119  29.941  -6.099  1.00  0.63           H  
ATOM   1700 1HH2 ARG A 109      10.484  27.544  -7.164  1.00  0.63           H  
ATOM   1701 2HH2 ARG A 109      10.264  29.124  -6.383  1.00  0.63           H  
ATOM   1702  N   ALA A 110       4.744  23.906 -10.915  1.00  0.63           N  
ATOM   1703  CA  ALA A 110       3.406  23.359 -10.803  1.00  0.63           C  
ATOM   1704  C   ALA A 110       3.223  22.451  -9.610  1.00  0.63           C  
ATOM   1705  O   ALA A 110       4.145  21.774  -9.159  1.00  0.63           O  
ATOM   1706  CB  ALA A 110       3.064  22.582 -12.058  1.00  0.63           C  
ATOM   1707  H   ALA A 110       5.566  23.366 -10.652  1.00  0.63           H  
ATOM   1708  HA  ALA A 110       2.724  24.194 -10.689  1.00  0.63           H  
ATOM   1709 1HB  ALA A 110       2.042  22.221 -11.977  1.00  0.63           H  
ATOM   1710 2HB  ALA A 110       3.154  23.237 -12.918  1.00  0.63           H  
ATOM   1711 3HB  ALA A 110       3.726  21.760 -12.168  1.00  0.63           H  
ATOM   1712  N   GLU A 111       1.998  22.416  -9.118  1.00  0.65           N  
ATOM   1713  CA  GLU A 111       1.651  21.539  -8.011  1.00  0.65           C  
ATOM   1714  C   GLU A 111       0.650  20.495  -8.475  1.00  0.65           C  
ATOM   1715  O   GLU A 111      -0.376  20.831  -9.079  1.00  0.65           O  
ATOM   1716  CB  GLU A 111       1.070  22.353  -6.861  1.00  0.65           C  
ATOM   1717  CG  GLU A 111       0.750  21.555  -5.605  1.00  0.65           C  
ATOM   1718  CD  GLU A 111       0.105  22.402  -4.510  1.00  0.65           C  
ATOM   1719  OE1 GLU A 111      -0.243  23.525  -4.778  1.00  0.65           O  
ATOM   1720  OE2 GLU A 111      -0.036  21.918  -3.400  1.00  0.65           O  
ATOM   1721  H   GLU A 111       1.292  23.019  -9.543  1.00  0.65           H  
ATOM   1722  HA  GLU A 111       2.543  21.023  -7.666  1.00  0.65           H  
ATOM   1723 1HB  GLU A 111       1.773  23.140  -6.585  1.00  0.65           H  
ATOM   1724 2HB  GLU A 111       0.150  22.837  -7.191  1.00  0.65           H  
ATOM   1725 1HG  GLU A 111       0.071  20.739  -5.862  1.00  0.65           H  
ATOM   1726 2HG  GLU A 111       1.673  21.114  -5.232  1.00  0.65           H  
ATOM   1727  N   VAL A 112       0.957  19.224  -8.213  1.00  0.67           N  
ATOM   1728  CA  VAL A 112       0.068  18.153  -8.633  1.00  0.67           C  
ATOM   1729  C   VAL A 112      -0.408  17.367  -7.420  1.00  0.67           C  
ATOM   1730  O   VAL A 112       0.395  16.839  -6.645  1.00  0.67           O  
ATOM   1731  CB  VAL A 112       0.760  17.194  -9.604  1.00  0.67           C  
ATOM   1732  CG1 VAL A 112      -0.232  16.105 -10.027  1.00  0.67           C  
ATOM   1733  CG2 VAL A 112       1.288  17.962 -10.800  1.00  0.67           C  
ATOM   1734  H   VAL A 112       1.811  19.003  -7.704  1.00  0.67           H  
ATOM   1735  HA  VAL A 112      -0.777  18.589  -9.133  1.00  0.67           H  
ATOM   1736  HB  VAL A 112       1.577  16.717  -9.090  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 112       0.250  15.403 -10.692  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 112      -0.588  15.587  -9.166  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 112      -1.077  16.569 -10.540  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 112       1.783  17.280 -11.477  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 112       0.457  18.427 -11.297  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 112       1.997  18.723 -10.476  1.00  0.67           H  
ATOM   1743  N   LYS A 113      -1.719  17.281  -7.247  1.00  0.70           N  
ATOM   1744  CA  LYS A 113      -2.249  16.582  -6.081  1.00  0.70           C  
ATOM   1745  C   LYS A 113      -3.701  16.191  -6.215  1.00  0.70           C  
ATOM   1746  O   LYS A 113      -4.425  16.722  -7.050  1.00  0.70           O  
ATOM   1747  CB  LYS A 113      -2.073  17.447  -4.840  1.00  0.70           C  
ATOM   1748  CG  LYS A 113      -2.818  18.766  -4.881  1.00  0.70           C  
ATOM   1749  CD  LYS A 113      -2.490  19.599  -3.661  1.00  0.70           C  
ATOM   1750  CE  LYS A 113      -3.187  20.951  -3.694  1.00  0.70           C  
ATOM   1751  NZ  LYS A 113      -2.770  21.802  -2.550  1.00  0.70           N  
ATOM   1752  H   LYS A 113      -2.333  17.730  -7.929  1.00  0.70           H  
ATOM   1753  HA  LYS A 113      -1.676  15.676  -5.942  1.00  0.70           H  
ATOM   1754 1HB  LYS A 113      -2.428  16.899  -3.964  1.00  0.70           H  
ATOM   1755 2HB  LYS A 113      -1.015  17.660  -4.673  1.00  0.70           H  
ATOM   1756 1HG  LYS A 113      -2.536  19.322  -5.777  1.00  0.70           H  
ATOM   1757 2HG  LYS A 113      -3.894  18.578  -4.909  1.00  0.70           H  
ATOM   1758 1HD  LYS A 113      -2.797  19.064  -2.766  1.00  0.70           H  
ATOM   1759 2HD  LYS A 113      -1.409  19.761  -3.613  1.00  0.70           H  
ATOM   1760 1HE  LYS A 113      -2.930  21.462  -4.624  1.00  0.70           H  
ATOM   1761 2HE  LYS A 113      -4.268  20.804  -3.658  1.00  0.70           H  
ATOM   1762 1HZ  LYS A 113      -3.229  22.694  -2.603  1.00  0.70           H  
ATOM   1763 2HZ  LYS A 113      -2.995  21.352  -1.683  1.00  0.70           H  
ATOM   1764 3HZ  LYS A 113      -1.743  21.933  -2.626  1.00  0.70           H  
ATOM   1765  N   PHE A 114      -4.149  15.273  -5.376  1.00  0.73           N  
ATOM   1766  CA  PHE A 114      -5.571  14.984  -5.342  1.00  0.73           C  
ATOM   1767  C   PHE A 114      -6.381  15.918  -4.478  1.00  0.73           C  
ATOM   1768  O   PHE A 114      -5.980  16.273  -3.365  1.00  0.73           O  
ATOM   1769  CB  PHE A 114      -5.879  13.574  -4.864  1.00  0.73           C  
ATOM   1770  CG  PHE A 114      -5.745  12.516  -5.850  1.00  0.73           C  
ATOM   1771  CD1 PHE A 114      -4.618  11.793  -5.979  1.00  0.73           C  
ATOM   1772  CD2 PHE A 114      -6.835  12.217  -6.640  1.00  0.73           C  
ATOM   1773  CE1 PHE A 114      -4.561  10.770  -6.891  1.00  0.73           C  
ATOM   1774  CE2 PHE A 114      -6.795  11.211  -7.549  1.00  0.73           C  
ATOM   1775  CZ  PHE A 114      -5.651  10.473  -7.681  1.00  0.73           C  
ATOM   1776  H   PHE A 114      -3.517  14.818  -4.735  1.00  0.73           H  
ATOM   1777  HA  PHE A 114      -5.947  15.072  -6.355  1.00  0.73           H  
ATOM   1778 1HB  PHE A 114      -5.236  13.331  -4.020  1.00  0.73           H  
ATOM   1779 2HB  PHE A 114      -6.913  13.552  -4.493  1.00  0.73           H  
ATOM   1780  HD1 PHE A 114      -3.774  12.028  -5.348  1.00  0.73           H  
ATOM   1781  HD2 PHE A 114      -7.751  12.808  -6.513  1.00  0.73           H  
ATOM   1782  HE1 PHE A 114      -3.661  10.190  -6.974  1.00  0.73           H  
ATOM   1783  HE2 PHE A 114      -7.672  10.999  -8.153  1.00  0.73           H  
ATOM   1784  HZ  PHE A 114      -5.609   9.655  -8.398  1.00  0.73           H  
ATOM   1785  N   GLU A 115      -7.549  16.249  -5.004  1.00  0.74           N  
ATOM   1786  CA  GLU A 115      -8.587  16.992  -4.323  1.00  0.74           C  
ATOM   1787  C   GLU A 115      -9.833  16.119  -4.454  1.00  0.74           C  
ATOM   1788  O   GLU A 115     -10.432  16.017  -5.529  1.00  0.74           O  
ATOM   1789  CB  GLU A 115      -8.745  18.390  -4.939  1.00  0.74           C  
ATOM   1790  CG  GLU A 115      -7.474  19.258  -4.762  1.00  0.74           C  
ATOM   1791  CD  GLU A 115      -7.524  20.673  -5.318  1.00  0.74           C  
ATOM   1792  OE1 GLU A 115      -8.507  21.087  -5.898  1.00  0.74           O  
ATOM   1793  OE2 GLU A 115      -6.533  21.350  -5.148  1.00  0.74           O  
ATOM   1794  H   GLU A 115      -7.739  15.924  -5.953  1.00  0.74           H  
ATOM   1795  HA  GLU A 115      -8.338  17.092  -3.268  1.00  0.74           H  
ATOM   1796 1HB  GLU A 115      -8.955  18.299  -6.005  1.00  0.74           H  
ATOM   1797 2HB  GLU A 115      -9.586  18.906  -4.476  1.00  0.74           H  
ATOM   1798 1HG  GLU A 115      -7.238  19.313  -3.698  1.00  0.74           H  
ATOM   1799 2HG  GLU A 115      -6.646  18.740  -5.249  1.00  0.74           H  
ATOM   1800  N   GLY A 116     -10.218  15.460  -3.370  1.00  0.75           N  
ATOM   1801  CA  GLY A 116     -11.285  14.477  -3.481  1.00  0.75           C  
ATOM   1802  C   GLY A 116     -10.806  13.377  -4.432  1.00  0.75           C  
ATOM   1803  O   GLY A 116      -9.708  12.850  -4.258  1.00  0.75           O  
ATOM   1804  H   GLY A 116      -9.736  15.602  -2.492  1.00  0.75           H  
ATOM   1805 1HA  GLY A 116     -11.511  14.055  -2.501  1.00  0.75           H  
ATOM   1806 2HA  GLY A 116     -12.189  14.944  -3.866  1.00  0.75           H  
ATOM   1807  N   ASP A 117     -11.603  13.072  -5.453  1.00  0.74           N  
ATOM   1808  CA  ASP A 117     -11.253  12.027  -6.416  1.00  0.74           C  
ATOM   1809  C   ASP A 117     -10.654  12.582  -7.719  1.00  0.74           C  
ATOM   1810  O   ASP A 117     -10.486  11.844  -8.693  1.00  0.74           O  
ATOM   1811  CB  ASP A 117     -12.495  11.192  -6.747  1.00  0.74           C  
ATOM   1812  CG  ASP A 117     -13.024  10.411  -5.545  1.00  0.74           C  
ATOM   1813  OD1 ASP A 117     -12.239   9.851  -4.822  1.00  0.74           O  
ATOM   1814  OD2 ASP A 117     -14.218  10.397  -5.358  1.00  0.74           O  
ATOM   1815  H   ASP A 117     -12.479  13.563  -5.556  1.00  0.74           H  
ATOM   1816  HA  ASP A 117     -10.509  11.376  -5.958  1.00  0.74           H  
ATOM   1817 1HB  ASP A 117     -13.283  11.846  -7.117  1.00  0.74           H  
ATOM   1818 2HB  ASP A 117     -12.254  10.486  -7.541  1.00  0.74           H  
ATOM   1819  N   THR A 118     -10.332  13.876  -7.741  1.00  0.72           N  
ATOM   1820  CA  THR A 118      -9.788  14.501  -8.945  1.00  0.72           C  
ATOM   1821  C   THR A 118      -8.297  14.780  -8.829  1.00  0.72           C  
ATOM   1822  O   THR A 118      -7.829  15.311  -7.820  1.00  0.72           O  
ATOM   1823  CB  THR A 118     -10.517  15.833  -9.245  1.00  0.72           C  
ATOM   1824  OG1 THR A 118     -11.911  15.573  -9.461  1.00  0.72           O  
ATOM   1825  CG2 THR A 118      -9.936  16.517 -10.504  1.00  0.72           C  
ATOM   1826  H   THR A 118     -10.469  14.458  -6.911  1.00  0.72           H  
ATOM   1827  HA  THR A 118      -9.938  13.824  -9.786  1.00  0.72           H  
ATOM   1828  HB  THR A 118     -10.407  16.505  -8.391  1.00  0.72           H  
ATOM   1829  HG1 THR A 118     -12.001  14.827 -10.053  1.00  0.72           H  
ATOM   1830 1HG2 THR A 118     -10.468  17.445 -10.692  1.00  0.72           H  
ATOM   1831 2HG2 THR A 118      -8.890  16.736 -10.358  1.00  0.72           H  
ATOM   1832 3HG2 THR A 118     -10.047  15.862 -11.357  1.00  0.72           H  
ATOM   1833  N   LEU A 119      -7.536  14.422  -9.861  1.00  0.69           N  
ATOM   1834  CA  LEU A 119      -6.113  14.748  -9.839  1.00  0.69           C  
ATOM   1835  C   LEU A 119      -6.009  16.154 -10.410  1.00  0.69           C  
ATOM   1836  O   LEU A 119      -6.543  16.404 -11.493  1.00  0.69           O  
ATOM   1837  CB  LEU A 119      -5.263  13.766 -10.653  1.00  0.69           C  
ATOM   1838  CG  LEU A 119      -3.736  14.029 -10.560  1.00  0.69           C  
ATOM   1839  CD1 LEU A 119      -3.307  13.786  -9.115  1.00  0.69           C  
ATOM   1840  CD2 LEU A 119      -2.973  13.118 -11.514  1.00  0.69           C  
ATOM   1841  H   LEU A 119      -7.970  13.979 -10.675  1.00  0.69           H  
ATOM   1842  HA  LEU A 119      -5.752  14.758  -8.812  1.00  0.69           H  
ATOM   1843 1HB  LEU A 119      -5.454  12.753 -10.296  1.00  0.69           H  
ATOM   1844 2HB  LEU A 119      -5.558  13.828 -11.701  1.00  0.69           H  
ATOM   1845  HG  LEU A 119      -3.523  15.072 -10.809  1.00  0.69           H  
ATOM   1846 1HD1 LEU A 119      -2.254  13.976  -9.014  1.00  0.69           H  
ATOM   1847 2HD1 LEU A 119      -3.858  14.451  -8.463  1.00  0.69           H  
ATOM   1848 3HD1 LEU A 119      -3.515  12.765  -8.836  1.00  0.69           H  
ATOM   1849 1HD2 LEU A 119      -1.901  13.310 -11.432  1.00  0.69           H  
ATOM   1850 2HD2 LEU A 119      -3.170  12.088 -11.275  1.00  0.69           H  
ATOM   1851 3HD2 LEU A 119      -3.296  13.322 -12.517  1.00  0.69           H  
ATOM   1852  N   VAL A 120      -5.404  17.070  -9.666  1.00  0.67           N  
ATOM   1853  CA  VAL A 120      -5.342  18.462 -10.071  1.00  0.67           C  
ATOM   1854  C   VAL A 120      -3.916  18.940 -10.325  1.00  0.67           C  
ATOM   1855  O   VAL A 120      -3.024  18.674  -9.523  1.00  0.67           O  
ATOM   1856  CB  VAL A 120      -5.962  19.348  -8.976  1.00  0.67           C  
ATOM   1857  CG1 VAL A 120      -5.909  20.802  -9.394  1.00  0.67           C  
ATOM   1858  CG2 VAL A 120      -7.385  18.892  -8.696  1.00  0.67           C  
ATOM   1859  H   VAL A 120      -5.002  16.808  -8.772  1.00  0.67           H  
ATOM   1860  HA  VAL A 120      -5.923  18.575 -10.976  1.00  0.67           H  
ATOM   1861  HB  VAL A 120      -5.378  19.250  -8.056  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 120      -6.342  21.389  -8.608  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 120      -4.883  21.103  -9.552  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 120      -6.478  20.944 -10.316  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 120      -7.814  19.510  -7.915  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 120      -7.977  18.978  -9.573  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 120      -7.378  17.854  -8.367  1.00  0.67           H  
ATOM   1868  N   ASN A 121      -3.709  19.639 -11.447  1.00  0.65           N  
ATOM   1869  CA  ASN A 121      -2.401  20.203 -11.808  1.00  0.65           C  
ATOM   1870  C   ASN A 121      -2.474  21.728 -11.981  1.00  0.65           C  
ATOM   1871  O   ASN A 121      -3.020  22.207 -12.981  1.00  0.65           O  
ATOM   1872  CB  ASN A 121      -1.868  19.576 -13.091  1.00  0.65           C  
ATOM   1873  CG  ASN A 121      -0.462  20.044 -13.440  1.00  0.65           C  
ATOM   1874  OD1 ASN A 121       0.218  20.625 -12.595  1.00  0.65           O  
ATOM   1875  ND2 ASN A 121      -0.020  19.829 -14.656  1.00  0.65           N  
ATOM   1876  H   ASN A 121      -4.507  19.780 -12.068  1.00  0.65           H  
ATOM   1877  HA  ASN A 121      -1.699  20.002 -11.001  1.00  0.65           H  
ATOM   1878 1HB  ASN A 121      -1.867  18.488 -12.994  1.00  0.65           H  
ATOM   1879 2HB  ASN A 121      -2.526  19.831 -13.907  1.00  0.65           H  
ATOM   1880 1HD2 ASN A 121       0.886  20.162 -14.918  1.00  0.65           H  
ATOM   1881 2HD2 ASN A 121      -0.590  19.393 -15.373  1.00  0.65           H  
ATOM   1882  N   ARG A 122      -1.953  22.488 -11.002  1.00  0.64           N  
ATOM   1883  CA  ARG A 122      -1.988  23.960 -11.089  1.00  0.64           C  
ATOM   1884  C   ARG A 122      -0.601  24.495 -11.436  1.00  0.64           C  
ATOM   1885  O   ARG A 122       0.377  24.228 -10.733  1.00  0.64           O  
ATOM   1886  CB  ARG A 122      -2.539  24.612  -9.831  1.00  0.64           C  
ATOM   1887  CG  ARG A 122      -4.014  24.303  -9.607  1.00  0.64           C  
ATOM   1888  CD  ARG A 122      -4.674  25.216  -8.639  1.00  0.64           C  
ATOM   1889  NE  ARG A 122      -6.094  24.923  -8.558  1.00  0.64           N  
ATOM   1890  CZ  ARG A 122      -6.616  24.034  -7.689  1.00  0.64           C  
ATOM   1891  NH1 ARG A 122      -5.808  23.445  -6.841  1.00  0.64           N  
ATOM   1892  NH2 ARG A 122      -7.912  23.735  -7.677  1.00  0.64           N  
ATOM   1893  H   ARG A 122      -1.495  22.022 -10.214  1.00  0.64           H  
ATOM   1894  HA  ARG A 122      -2.660  24.241 -11.902  1.00  0.64           H  
ATOM   1895 1HB  ARG A 122      -1.980  24.266  -8.960  1.00  0.64           H  
ATOM   1896 2HB  ARG A 122      -2.426  25.694  -9.897  1.00  0.64           H  
ATOM   1897 1HG  ARG A 122      -4.552  24.361 -10.555  1.00  0.64           H  
ATOM   1898 2HG  ARG A 122      -4.096  23.297  -9.210  1.00  0.64           H  
ATOM   1899 1HD  ARG A 122      -4.238  25.092  -7.649  1.00  0.64           H  
ATOM   1900 2HD  ARG A 122      -4.559  26.247  -8.971  1.00  0.64           H  
ATOM   1901  HE  ARG A 122      -6.711  25.383  -9.254  1.00  0.64           H  
ATOM   1902 1HH1 ARG A 122      -4.825  23.660  -6.842  1.00  0.64           H  
ATOM   1903 2HH1 ARG A 122      -6.179  22.756  -6.177  1.00  0.64           H  
ATOM   1904 1HH2 ARG A 122      -8.549  24.181  -8.323  1.00  0.64           H  
ATOM   1905 2HH2 ARG A 122      -8.264  23.019  -7.010  1.00  0.64           H  
ATOM   1906  N   ILE A 123      -0.537  25.222 -12.557  1.00  0.62           N  
ATOM   1907  CA  ILE A 123       0.712  25.643 -13.193  1.00  0.62           C  
ATOM   1908  C   ILE A 123       0.928  27.157 -13.366  1.00  0.62           C  
ATOM   1909  O   ILE A 123       0.053  27.867 -13.874  1.00  0.62           O  
ATOM   1910  CB  ILE A 123       0.670  25.085 -14.610  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123       0.453  23.612 -14.604  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123       2.000  25.406 -15.335  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      -0.062  23.191 -15.894  1.00  0.62           C  
ATOM   1914  H   ILE A 123      -1.407  25.410 -13.054  1.00  0.62           H  
ATOM   1915  HA  ILE A 123       1.545  25.232 -12.628  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      -0.153  25.521 -15.148  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123       1.384  23.095 -14.430  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      -0.266  23.317 -13.853  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123       1.978  25.007 -16.337  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123       2.156  26.478 -15.389  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123       2.823  24.950 -14.789  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      -0.212  22.130 -15.897  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      -1.013  23.689 -16.080  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123       0.639  23.467 -16.658  1.00  0.62           H  
ATOM   1925  N   GLU A 124       2.103  27.645 -12.987  1.00  0.61           N  
ATOM   1926  CA  GLU A 124       2.484  29.033 -13.264  1.00  0.61           C  
ATOM   1927  C   GLU A 124       3.552  29.002 -14.374  1.00  0.61           C  
ATOM   1928  O   GLU A 124       4.553  28.283 -14.247  1.00  0.61           O  
ATOM   1929  CB  GLU A 124       2.997  29.732 -12.004  1.00  0.61           C  
ATOM   1930  CG  GLU A 124       3.407  31.195 -12.206  1.00  0.61           C  
ATOM   1931  CD  GLU A 124       3.894  31.866 -10.933  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124       3.858  31.243  -9.896  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124       4.299  33.004 -11.006  1.00  0.61           O  
ATOM   1934  H   GLU A 124       2.767  27.021 -12.529  1.00  0.61           H  
ATOM   1935  HA  GLU A 124       1.619  29.582 -13.638  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124       2.226  29.703 -11.235  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124       3.864  29.191 -11.619  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124       4.201  31.235 -12.952  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124       2.551  31.745 -12.602  1.00  0.61           H  
ATOM   1940  N   LEU A 125       3.324  29.731 -15.481  1.00  0.60           N  
ATOM   1941  CA  LEU A 125       4.254  29.678 -16.632  1.00  0.60           C  
ATOM   1942  C   LEU A 125       4.766  31.039 -17.132  1.00  0.60           C  
ATOM   1943  O   LEU A 125       3.986  31.877 -17.583  1.00  0.60           O  
ATOM   1944  CB  LEU A 125       3.546  28.994 -17.807  1.00  0.60           C  
ATOM   1945  CG  LEU A 125       4.329  28.908 -19.113  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125       5.503  28.034 -18.921  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125       3.466  28.376 -20.178  1.00  0.60           C  
ATOM   1948  H   LEU A 125       2.482  30.310 -15.524  1.00  0.60           H  
ATOM   1949  HA  LEU A 125       5.120  29.086 -16.342  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125       3.294  27.975 -17.509  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125       2.620  29.525 -18.007  1.00  0.60           H  
ATOM   1952  HG  LEU A 125       4.682  29.901 -19.401  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125       6.028  27.963 -19.840  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125       6.147  28.450 -18.150  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125       5.165  27.048 -18.627  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125       4.037  28.322 -21.104  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125       3.127  27.382 -19.907  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125       2.616  29.033 -20.308  1.00  0.60           H  
ATOM   1959  N   LYS A 126       6.081  31.229 -17.121  1.00  0.58           N  
ATOM   1960  CA  LYS A 126       6.668  32.492 -17.562  1.00  0.58           C  
ATOM   1961  C   LYS A 126       7.571  32.311 -18.788  1.00  0.58           C  
ATOM   1962  O   LYS A 126       8.589  31.614 -18.735  1.00  0.58           O  
ATOM   1963  CB  LYS A 126       7.443  33.110 -16.390  1.00  0.58           C  
ATOM   1964  CG  LYS A 126       8.140  34.436 -16.653  1.00  0.58           C  
ATOM   1965  CD  LYS A 126       7.150  35.565 -16.888  1.00  0.58           C  
ATOM   1966  CE  LYS A 126       7.836  36.920 -16.869  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126       6.902  38.021 -17.213  1.00  0.58           N  
ATOM   1968  H   LYS A 126       6.693  30.493 -16.773  1.00  0.58           H  
ATOM   1969  HA  LYS A 126       5.866  33.174 -17.846  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126       6.761  33.261 -15.552  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126       8.207  32.401 -16.061  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126       8.787  34.689 -15.814  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126       8.743  34.331 -17.535  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126       6.682  35.433 -17.868  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126       6.369  35.548 -16.129  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126       8.228  37.094 -15.868  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126       8.661  36.923 -17.578  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126       7.370  38.903 -17.184  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126       6.532  37.877 -18.146  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126       6.089  38.058 -16.580  1.00  0.58           H  
ATOM   1981  N   GLY A 127       7.156  32.878 -19.918  1.00  0.58           N  
ATOM   1982  CA  GLY A 127       7.929  32.777 -21.144  1.00  0.58           C  
ATOM   1983  C   GLY A 127       8.791  34.011 -21.304  1.00  0.58           C  
ATOM   1984  O   GLY A 127       8.293  35.146 -21.264  1.00  0.58           O  
ATOM   1985  H   GLY A 127       6.314  33.435 -19.911  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127       8.559  31.895 -21.114  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127       7.266  32.671 -21.996  1.00  0.58           H  
ATOM   1988  N   ILE A 128      10.074  33.803 -21.530  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      10.971  34.926 -21.689  1.00  0.58           C  
ATOM   1990  C   ILE A 128      11.838  34.782 -22.919  1.00  0.58           C  
ATOM   1991  O   ILE A 128      12.024  33.688 -23.461  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      11.851  35.120 -20.435  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      12.734  33.925 -20.219  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      10.985  35.330 -19.205  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      13.747  34.126 -19.121  1.00  0.58           C  
ATOM   1996  H   ILE A 128      10.438  32.852 -21.587  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      10.378  35.829 -21.819  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      12.496  35.988 -20.583  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      12.114  33.058 -19.980  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      13.272  33.720 -21.146  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      11.616  35.478 -18.332  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      10.352  36.204 -19.349  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      10.372  34.453 -19.057  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      14.359  33.236 -19.027  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      14.384  34.978 -19.379  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      13.236  34.318 -18.182  1.00  0.58           H  
ATOM   2007  N   ASP A 129      12.380  35.907 -23.346  1.00  0.59           N  
ATOM   2008  CA  ASP A 129      13.294  35.964 -24.464  1.00  0.59           C  
ATOM   2009  C   ASP A 129      12.720  35.357 -25.740  1.00  0.59           C  
ATOM   2010  O   ASP A 129      13.477  34.767 -26.505  1.00  0.59           O  
ATOM   2011  CB  ASP A 129      14.566  35.159 -24.126  1.00  0.59           C  
ATOM   2012  CG  ASP A 129      15.310  35.656 -22.871  1.00  0.59           C  
ATOM   2013  OD1 ASP A 129      15.307  36.842 -22.625  1.00  0.59           O  
ATOM   2014  OD2 ASP A 129      15.833  34.821 -22.142  1.00  0.59           O  
ATOM   2015  H   ASP A 129      12.158  36.765 -22.861  1.00  0.59           H  
ATOM   2016  HA  ASP A 129      13.546  37.008 -24.656  1.00  0.59           H  
ATOM   2017 1HB  ASP A 129      14.330  34.106 -24.004  1.00  0.59           H  
ATOM   2018 2HB  ASP A 129      15.252  35.224 -24.972  1.00  0.59           H  
ATOM   2019  N   PHE A 130      11.417  35.516 -26.025  1.00  0.60           N  
ATOM   2020  CA  PHE A 130      10.947  34.921 -27.275  1.00  0.60           C  
ATOM   2021  C   PHE A 130      10.998  35.870 -28.442  1.00  0.60           C  
ATOM   2022  O   PHE A 130      10.489  36.992 -28.372  1.00  0.60           O  
ATOM   2023  CB  PHE A 130       9.565  34.283 -27.181  1.00  0.60           C  
ATOM   2024  CG  PHE A 130       9.552  33.010 -26.438  1.00  0.60           C  
ATOM   2025  CD1 PHE A 130       9.243  32.939 -25.107  1.00  0.60           C  
ATOM   2026  CD2 PHE A 130       9.910  31.848 -27.098  1.00  0.60           C  
ATOM   2027  CE1 PHE A 130       9.278  31.728 -24.467  1.00  0.60           C  
ATOM   2028  CE2 PHE A 130       9.958  30.655 -26.438  1.00  0.60           C  
ATOM   2029  CZ  PHE A 130       9.642  30.601 -25.139  1.00  0.60           C  
ATOM   2030  H   PHE A 130      10.776  36.013 -25.402  1.00  0.60           H  
ATOM   2031  HA  PHE A 130      11.602  34.103 -27.501  1.00  0.60           H  
ATOM   2032 1HB  PHE A 130       8.892  34.962 -26.680  1.00  0.60           H  
ATOM   2033 2HB  PHE A 130       9.188  34.097 -28.187  1.00  0.60           H  
ATOM   2034  HD1 PHE A 130       8.975  33.848 -24.564  1.00  0.60           H  
ATOM   2035  HD2 PHE A 130      10.176  31.903 -28.159  1.00  0.60           H  
ATOM   2036  HE1 PHE A 130       9.039  31.659 -23.423  1.00  0.60           H  
ATOM   2037  HE2 PHE A 130      10.264  29.753 -26.947  1.00  0.60           H  
ATOM   2038  HZ  PHE A 130       9.696  29.663 -24.623  1.00  0.60           H  
ATOM   2039  N   LYS A 131      11.614  35.410 -29.522  1.00  0.62           N  
ATOM   2040  CA  LYS A 131      11.718  36.195 -30.737  1.00  0.62           C  
ATOM   2041  C   LYS A 131      10.320  36.498 -31.277  1.00  0.62           C  
ATOM   2042  O   LYS A 131       9.528  35.589 -31.522  1.00  0.62           O  
ATOM   2043  CB  LYS A 131      12.575  35.430 -31.755  1.00  0.62           C  
ATOM   2044  CG  LYS A 131      12.886  36.144 -33.064  1.00  0.62           C  
ATOM   2045  CD  LYS A 131      13.794  35.272 -33.930  1.00  0.62           C  
ATOM   2046  CE  LYS A 131      14.080  35.900 -35.278  1.00  0.62           C  
ATOM   2047  NZ  LYS A 131      14.988  35.046 -36.094  1.00  0.62           N  
ATOM   2048  H   LYS A 131      12.034  34.473 -29.480  1.00  0.62           H  
ATOM   2049  HA  LYS A 131      12.207  37.141 -30.501  1.00  0.62           H  
ATOM   2050 1HB  LYS A 131      13.528  35.169 -31.287  1.00  0.62           H  
ATOM   2051 2HB  LYS A 131      12.084  34.487 -31.996  1.00  0.62           H  
ATOM   2052 1HG  LYS A 131      11.978  36.344 -33.602  1.00  0.62           H  
ATOM   2053 2HG  LYS A 131      13.384  37.091 -32.858  1.00  0.62           H  
ATOM   2054 1HD  LYS A 131      14.739  35.100 -33.410  1.00  0.62           H  
ATOM   2055 2HD  LYS A 131      13.315  34.307 -34.091  1.00  0.62           H  
ATOM   2056 1HE  LYS A 131      13.142  36.029 -35.815  1.00  0.62           H  
ATOM   2057 2HE  LYS A 131      14.543  36.876 -35.133  1.00  0.62           H  
ATOM   2058 1HZ  LYS A 131      15.154  35.487 -36.987  1.00  0.62           H  
ATOM   2059 2HZ  LYS A 131      15.866  34.924 -35.606  1.00  0.62           H  
ATOM   2060 3HZ  LYS A 131      14.555  34.143 -36.238  1.00  0.62           H  
ATOM   2061  N   GLU A 132      10.031  37.770 -31.538  1.00  0.63           N  
ATOM   2062  CA  GLU A 132       8.707  38.169 -32.031  1.00  0.63           C  
ATOM   2063  C   GLU A 132       8.385  37.537 -33.383  1.00  0.63           C  
ATOM   2064  O   GLU A 132       7.229  37.266 -33.703  1.00  0.63           O  
ATOM   2065  CB  GLU A 132       8.612  39.694 -32.119  1.00  0.63           C  
ATOM   2066  CG  GLU A 132       8.599  40.388 -30.756  1.00  0.63           C  
ATOM   2067  CD  GLU A 132       8.543  41.899 -30.842  1.00  0.63           C  
ATOM   2068  OE1 GLU A 132       8.659  42.426 -31.923  1.00  0.63           O  
ATOM   2069  OE2 GLU A 132       8.381  42.521 -29.818  1.00  0.63           O  
ATOM   2070  H   GLU A 132      10.721  38.479 -31.336  1.00  0.63           H  
ATOM   2071  HA  GLU A 132       7.960  37.825 -31.316  1.00  0.63           H  
ATOM   2072 1HB  GLU A 132       9.457  40.078 -32.692  1.00  0.63           H  
ATOM   2073 2HB  GLU A 132       7.703  39.971 -32.653  1.00  0.63           H  
ATOM   2074 1HG  GLU A 132       7.735  40.035 -30.194  1.00  0.63           H  
ATOM   2075 2HG  GLU A 132       9.494  40.092 -30.208  1.00  0.63           H  
ATOM   2076  N   ASP A 133       9.433  37.324 -34.168  1.00  0.64           N  
ATOM   2077  CA  ASP A 133       9.366  36.749 -35.503  1.00  0.64           C  
ATOM   2078  C   ASP A 133       9.821  35.286 -35.513  1.00  0.64           C  
ATOM   2079  O   ASP A 133      10.208  34.760 -36.564  1.00  0.64           O  
ATOM   2080  CB  ASP A 133      10.247  37.543 -36.458  1.00  0.64           C  
ATOM   2081  CG  ASP A 133       9.773  38.975 -36.674  1.00  0.64           C  
ATOM   2082  OD1 ASP A 133       8.594  39.184 -36.824  1.00  0.64           O  
ATOM   2083  OD2 ASP A 133      10.604  39.851 -36.679  1.00  0.64           O  
ATOM   2084  H   ASP A 133      10.335  37.582 -33.804  1.00  0.64           H  
ATOM   2085  HA  ASP A 133       8.333  36.789 -35.848  1.00  0.64           H  
ATOM   2086 1HB  ASP A 133      11.259  37.575 -36.067  1.00  0.64           H  
ATOM   2087 2HB  ASP A 133      10.282  37.037 -37.420  1.00  0.64           H  
ATOM   2088  N   GLY A 134       9.805  34.646 -34.341  1.00  0.64           N  
ATOM   2089  CA  GLY A 134      10.237  33.263 -34.187  1.00  0.64           C  
ATOM   2090  C   GLY A 134       9.144  32.314 -34.630  1.00  0.64           C  
ATOM   2091  O   GLY A 134       8.304  32.672 -35.458  1.00  0.64           O  
ATOM   2092  H   GLY A 134       9.488  35.122 -33.498  1.00  0.64           H  
ATOM   2093 1HA  GLY A 134      11.144  33.086 -34.763  1.00  0.64           H  
ATOM   2094 2HA  GLY A 134      10.475  33.076 -33.137  1.00  0.64           H  
ATOM   2095  N   ASN A 135       9.155  31.088 -34.118  1.00  0.64           N  
ATOM   2096  CA  ASN A 135       8.177  30.106 -34.557  1.00  0.64           C  
ATOM   2097  C   ASN A 135       7.067  30.007 -33.535  1.00  0.64           C  
ATOM   2098  O   ASN A 135       5.903  29.752 -33.867  1.00  0.64           O  
ATOM   2099  CB  ASN A 135       8.829  28.751 -34.774  1.00  0.64           C  
ATOM   2100  CG  ASN A 135       9.824  28.747 -35.886  1.00  0.64           C  
ATOM   2101  OD1 ASN A 135       9.445  28.835 -37.052  1.00  0.64           O  
ATOM   2102  ND2 ASN A 135      11.086  28.652 -35.563  1.00  0.64           N  
ATOM   2103  H   ASN A 135       9.820  30.840 -33.387  1.00  0.64           H  
ATOM   2104  HA  ASN A 135       7.733  30.446 -35.487  1.00  0.64           H  
ATOM   2105 1HB  ASN A 135       9.308  28.426 -33.852  1.00  0.64           H  
ATOM   2106 2HB  ASN A 135       8.059  28.032 -35.013  1.00  0.64           H  
ATOM   2107 1HD2 ASN A 135      11.787  28.643 -36.279  1.00  0.64           H  
ATOM   2108 2HD2 ASN A 135      11.352  28.583 -34.602  1.00  0.64           H  
ATOM   2109  N   ILE A 136       7.401  30.330 -32.294  1.00  0.64           N  
ATOM   2110  CA  ILE A 136       6.415  30.253 -31.235  1.00  0.64           C  
ATOM   2111  C   ILE A 136       5.529  31.485 -31.260  1.00  0.64           C  
ATOM   2112  O   ILE A 136       4.349  31.393 -31.564  1.00  0.64           O  
ATOM   2113  CB  ILE A 136       7.143  30.084 -29.897  1.00  0.64           C  
ATOM   2114  CG1 ILE A 136       7.827  28.785 -29.952  1.00  0.64           C  
ATOM   2115  CG2 ILE A 136       6.211  30.170 -28.695  1.00  0.64           C  
ATOM   2116  CD1 ILE A 136       8.740  28.584 -28.904  1.00  0.64           C  
ATOM   2117  H   ILE A 136       8.383  30.544 -32.075  1.00  0.64           H  
ATOM   2118  HA  ILE A 136       5.796  29.374 -31.401  1.00  0.64           H  
ATOM   2119  HB  ILE A 136       7.913  30.857 -29.812  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 136       7.101  28.007 -29.925  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 136       8.378  28.712 -30.893  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 136       6.791  30.042 -27.780  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 136       5.733  31.142 -28.683  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 136       5.462  29.394 -28.754  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 136       9.169  27.646 -29.053  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 136       9.499  29.349 -28.961  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 136       8.232  28.620 -27.943  1.00  0.64           H  
ATOM   2128  N   LEU A 137       6.093  32.667 -31.118  1.00  0.65           N  
ATOM   2129  CA  LEU A 137       5.245  33.856 -31.171  1.00  0.65           C  
ATOM   2130  C   LEU A 137       4.727  34.131 -32.573  1.00  0.65           C  
ATOM   2131  O   LEU A 137       3.719  34.812 -32.757  1.00  0.65           O  
ATOM   2132  CB  LEU A 137       5.983  35.069 -30.642  1.00  0.65           C  
ATOM   2133  CG  LEU A 137       6.279  35.026 -29.160  1.00  0.65           C  
ATOM   2134  CD1 LEU A 137       7.099  36.223 -28.788  1.00  0.65           C  
ATOM   2135  CD2 LEU A 137       4.963  35.003 -28.393  1.00  0.65           C  
ATOM   2136  H   LEU A 137       7.084  32.747 -30.923  1.00  0.65           H  
ATOM   2137  HA  LEU A 137       4.380  33.684 -30.526  1.00  0.65           H  
ATOM   2138 1HB  LEU A 137       6.934  35.160 -31.174  1.00  0.65           H  
ATOM   2139 2HB  LEU A 137       5.388  35.959 -30.846  1.00  0.65           H  
ATOM   2140  HG  LEU A 137       6.849  34.128 -28.922  1.00  0.65           H  
ATOM   2141 1HD1 LEU A 137       7.294  36.182 -27.736  1.00  0.65           H  
ATOM   2142 2HD1 LEU A 137       8.038  36.212 -29.340  1.00  0.65           H  
ATOM   2143 3HD1 LEU A 137       6.553  37.134 -29.022  1.00  0.65           H  
ATOM   2144 1HD2 LEU A 137       5.161  34.970 -27.329  1.00  0.65           H  
ATOM   2145 2HD2 LEU A 137       4.390  35.900 -28.624  1.00  0.65           H  
ATOM   2146 3HD2 LEU A 137       4.386  34.126 -28.683  1.00  0.65           H  
ATOM   2147  N   GLY A 138       5.428  33.605 -33.568  1.00  0.66           N  
ATOM   2148  CA  GLY A 138       5.037  33.796 -34.950  1.00  0.66           C  
ATOM   2149  C   GLY A 138       3.945  32.811 -35.377  1.00  0.66           C  
ATOM   2150  O   GLY A 138       3.451  32.892 -36.504  1.00  0.66           O  
ATOM   2151  H   GLY A 138       6.250  33.057 -33.359  1.00  0.66           H  
ATOM   2152 1HA  GLY A 138       4.687  34.818 -35.089  1.00  0.66           H  
ATOM   2153 2HA  GLY A 138       5.913  33.669 -35.586  1.00  0.66           H  
ATOM   2154  N   HIS A 139       3.577  31.869 -34.493  1.00  0.69           N  
ATOM   2155  CA  HIS A 139       2.569  30.858 -34.798  1.00  0.69           C  
ATOM   2156  C   HIS A 139       2.879  30.071 -36.064  1.00  0.69           C  
ATOM   2157  O   HIS A 139       1.989  29.816 -36.874  1.00  0.69           O  
ATOM   2158  CB  HIS A 139       1.187  31.504 -34.892  1.00  0.69           C  
ATOM   2159  CG  HIS A 139       0.738  32.095 -33.602  1.00  0.69           C  
ATOM   2160  ND1 HIS A 139       0.283  31.325 -32.558  1.00  0.69           N  
ATOM   2161  CD2 HIS A 139       0.714  33.375 -33.167  1.00  0.69           C  
ATOM   2162  CE1 HIS A 139      -0.018  32.111 -31.534  1.00  0.69           C  
ATOM   2163  NE2 HIS A 139       0.235  33.357 -31.881  1.00  0.69           N  
ATOM   2164  H   HIS A 139       3.997  31.844 -33.565  1.00  0.69           H  
ATOM   2165  HA  HIS A 139       2.544  30.147 -33.983  1.00  0.69           H  
ATOM   2166 1HB  HIS A 139       1.180  32.283 -35.651  1.00  0.69           H  
ATOM   2167 2HB  HIS A 139       0.460  30.752 -35.192  1.00  0.69           H  
ATOM   2168  HD2 HIS A 139       1.025  34.256 -33.730  1.00  0.69           H  
ATOM   2169  HE1 HIS A 139      -0.406  31.785 -30.567  1.00  0.69           H  
ATOM   2170  HE2 HIS A 139       0.109  34.174 -31.299  1.00  0.69           H  
ATOM   2171  N   LYS A 140       4.146  29.686 -36.232  1.00  0.74           N  
ATOM   2172  CA  LYS A 140       4.589  28.948 -37.408  1.00  0.74           C  
ATOM   2173  C   LYS A 140       4.627  27.455 -37.107  1.00  0.74           C  
ATOM   2174  O   LYS A 140       4.902  26.630 -37.977  1.00  0.74           O  
ATOM   2175  CB  LYS A 140       5.977  29.407 -37.820  1.00  0.74           C  
ATOM   2176  CG  LYS A 140       6.099  30.880 -38.184  1.00  0.74           C  
ATOM   2177  CD  LYS A 140       7.538  31.215 -38.582  1.00  0.74           C  
ATOM   2178  CE  LYS A 140       7.751  32.700 -38.817  1.00  0.74           C  
ATOM   2179  NZ  LYS A 140       9.170  32.991 -39.171  1.00  0.74           N  
ATOM   2180  H   LYS A 140       4.825  29.900 -35.503  1.00  0.74           H  
ATOM   2181  HA  LYS A 140       3.887  29.120 -38.226  1.00  0.74           H  
ATOM   2182 1HB  LYS A 140       6.681  29.170 -37.038  1.00  0.74           H  
ATOM   2183 2HB  LYS A 140       6.281  28.850 -38.701  1.00  0.74           H  
ATOM   2184 1HG  LYS A 140       5.421  31.110 -39.009  1.00  0.74           H  
ATOM   2185 2HG  LYS A 140       5.822  31.486 -37.324  1.00  0.74           H  
ATOM   2186 1HD  LYS A 140       8.206  30.918 -37.783  1.00  0.74           H  
ATOM   2187 2HD  LYS A 140       7.809  30.663 -39.481  1.00  0.74           H  
ATOM   2188 1HE  LYS A 140       7.101  33.048 -39.616  1.00  0.74           H  
ATOM   2189 2HE  LYS A 140       7.504  33.236 -37.899  1.00  0.74           H  
ATOM   2190 1HZ  LYS A 140       9.295  33.986 -39.298  1.00  0.74           H  
ATOM   2191 2HZ  LYS A 140       9.781  32.665 -38.425  1.00  0.74           H  
ATOM   2192 3HZ  LYS A 140       9.408  32.506 -40.020  1.00  0.74           H  
ATOM   2193  N   LEU A 141       4.396  27.099 -35.852  1.00  0.83           N  
ATOM   2194  CA  LEU A 141       4.470  25.696 -35.468  1.00  0.83           C  
ATOM   2195  C   LEU A 141       3.198  24.933 -35.797  1.00  0.83           C  
ATOM   2196  O   LEU A 141       2.086  25.447 -35.658  1.00  0.83           O  
ATOM   2197  CB  LEU A 141       4.756  25.557 -33.966  1.00  0.83           C  
ATOM   2198  CG  LEU A 141       6.081  26.127 -33.498  1.00  0.83           C  
ATOM   2199  CD1 LEU A 141       6.201  25.976 -31.989  1.00  0.83           C  
ATOM   2200  CD2 LEU A 141       7.190  25.408 -34.233  1.00  0.83           C  
ATOM   2201  H   LEU A 141       4.172  27.805 -35.164  1.00  0.83           H  
ATOM   2202  HA  LEU A 141       5.288  25.232 -36.013  1.00  0.83           H  
ATOM   2203 1HB  LEU A 141       3.962  26.053 -33.415  1.00  0.83           H  
ATOM   2204 2HB  LEU A 141       4.735  24.492 -33.709  1.00  0.83           H  
ATOM   2205  HG  LEU A 141       6.122  27.184 -33.729  1.00  0.83           H  
ATOM   2206 1HD1 LEU A 141       7.147  26.390 -31.666  1.00  0.83           H  
ATOM   2207 2HD1 LEU A 141       5.388  26.510 -31.504  1.00  0.83           H  
ATOM   2208 3HD1 LEU A 141       6.158  24.919 -31.720  1.00  0.83           H  
ATOM   2209 1HD2 LEU A 141       8.160  25.802 -33.933  1.00  0.83           H  
ATOM   2210 2HD2 LEU A 141       7.150  24.351 -34.016  1.00  0.83           H  
ATOM   2211 3HD2 LEU A 141       7.040  25.559 -35.293  1.00  0.83           H  
ATOM   2212  N   GLU A 142       3.382  23.681 -36.179  1.00  0.94           N  
ATOM   2213  CA  GLU A 142       2.310  22.731 -36.415  1.00  0.94           C  
ATOM   2214  C   GLU A 142       2.148  21.931 -35.140  1.00  0.94           C  
ATOM   2215  O   GLU A 142       2.889  22.166 -34.187  1.00  0.94           O  
ATOM   2216  CB  GLU A 142       2.622  21.809 -37.599  1.00  0.94           C  
ATOM   2217  CG  GLU A 142       2.761  22.516 -38.943  1.00  0.94           C  
ATOM   2218  CD  GLU A 142       2.978  21.558 -40.107  1.00  0.94           C  
ATOM   2219  OE1 GLU A 142       3.155  20.387 -39.873  1.00  0.94           O  
ATOM   2220  OE2 GLU A 142       2.941  22.004 -41.227  1.00  0.94           O  
ATOM   2221  H   GLU A 142       4.338  23.351 -36.308  1.00  0.94           H  
ATOM   2222  HA  GLU A 142       1.384  23.270 -36.613  1.00  0.94           H  
ATOM   2223 1HB  GLU A 142       3.558  21.281 -37.405  1.00  0.94           H  
ATOM   2224 2HB  GLU A 142       1.839  21.058 -37.696  1.00  0.94           H  
ATOM   2225 1HG  GLU A 142       1.870  23.112 -39.130  1.00  0.94           H  
ATOM   2226 2HG  GLU A 142       3.612  23.197 -38.879  1.00  0.94           H  
ATOM   2227  N   TYR A 143       1.171  21.033 -35.096  1.00  1.07           N  
ATOM   2228  CA  TYR A 143       0.966  20.198 -33.915  1.00  1.07           C  
ATOM   2229  C   TYR A 143       1.104  18.697 -34.201  1.00  1.07           C  
ATOM   2230  O   TYR A 143       1.082  17.857 -33.294  1.00  1.07           O  
ATOM   2231  CB  TYR A 143      -0.392  20.532 -33.327  1.00  1.07           C  
ATOM   2232  CG  TYR A 143      -1.536  20.328 -34.266  1.00  1.07           C  
ATOM   2233  CD1 TYR A 143      -2.133  19.096 -34.409  1.00  1.07           C  
ATOM   2234  CD2 TYR A 143      -1.999  21.411 -34.990  1.00  1.07           C  
ATOM   2235  CE1 TYR A 143      -3.196  18.946 -35.276  1.00  1.07           C  
ATOM   2236  CE2 TYR A 143      -3.059  21.264 -35.854  1.00  1.07           C  
ATOM   2237  CZ  TYR A 143      -3.660  20.035 -35.997  1.00  1.07           C  
ATOM   2238  OH  TYR A 143      -4.726  19.883 -36.858  1.00  1.07           O  
ATOM   2239  H   TYR A 143       0.566  20.923 -35.897  1.00  1.07           H  
ATOM   2240  HA  TYR A 143       1.726  20.451 -33.179  1.00  1.07           H  
ATOM   2241 1HB  TYR A 143      -0.562  19.921 -32.442  1.00  1.07           H  
ATOM   2242 2HB  TYR A 143      -0.404  21.573 -33.014  1.00  1.07           H  
ATOM   2243  HD1 TYR A 143      -1.773  18.240 -33.839  1.00  1.07           H  
ATOM   2244  HD2 TYR A 143      -1.522  22.386 -34.873  1.00  1.07           H  
ATOM   2245  HE1 TYR A 143      -3.669  17.969 -35.384  1.00  1.07           H  
ATOM   2246  HE2 TYR A 143      -3.424  22.120 -36.422  1.00  1.07           H  
ATOM   2247  HH  TYR A 143      -5.028  18.970 -36.831  1.00  1.07           H  
ATOM   2248  N   ASN A 144       1.296  18.350 -35.462  1.00  1.18           N  
ATOM   2249  CA  ASN A 144       1.403  16.947 -35.834  1.00  1.18           C  
ATOM   2250  C   ASN A 144       2.834  16.464 -35.668  1.00  1.18           C  
ATOM   2251  O   ASN A 144       3.641  16.533 -36.600  1.00  1.18           O  
ATOM   2252  CB  ASN A 144       0.905  16.737 -37.242  1.00  1.18           C  
ATOM   2253  CG  ASN A 144      -0.588  16.923 -37.351  1.00  1.18           C  
ATOM   2254  OD1 ASN A 144      -1.342  16.436 -36.503  1.00  1.18           O  
ATOM   2255  ND2 ASN A 144      -1.023  17.613 -38.373  1.00  1.18           N  
ATOM   2256  H   ASN A 144       1.349  19.061 -36.173  1.00  1.18           H  
ATOM   2257  HA  ASN A 144       0.782  16.357 -35.158  1.00  1.18           H  
ATOM   2258 1HB  ASN A 144       1.401  17.444 -37.912  1.00  1.18           H  
ATOM   2259 2HB  ASN A 144       1.164  15.731 -37.573  1.00  1.18           H  
ATOM   2260 1HD2 ASN A 144      -2.006  17.760 -38.498  1.00  1.18           H  
ATOM   2261 2HD2 ASN A 144      -0.375  17.988 -39.037  1.00  1.18           H  
ATOM   2262  N   TYR A 145       3.143  16.021 -34.453  1.00  1.23           N  
ATOM   2263  CA  TYR A 145       4.500  15.630 -34.057  1.00  1.23           C  
ATOM   2264  C   TYR A 145       4.741  14.124 -34.023  1.00  1.23           C  
ATOM   2265  O   TYR A 145       3.816  13.316 -34.104  1.00  1.23           O  
ATOM   2266  CB  TYR A 145       4.829  16.177 -32.674  1.00  1.23           C  
ATOM   2267  CG  TYR A 145       4.792  17.651 -32.582  1.00  1.23           C  
ATOM   2268  CD1 TYR A 145       4.769  18.442 -33.723  1.00  1.23           C  
ATOM   2269  CD2 TYR A 145       4.765  18.219 -31.344  1.00  1.23           C  
ATOM   2270  CE1 TYR A 145       4.694  19.789 -33.601  1.00  1.23           C  
ATOM   2271  CE2 TYR A 145       4.704  19.556 -31.221  1.00  1.23           C  
ATOM   2272  CZ  TYR A 145       4.656  20.350 -32.340  1.00  1.23           C  
ATOM   2273  OH  TYR A 145       4.584  21.710 -32.202  1.00  1.23           O  
ATOM   2274  H   TYR A 145       2.391  16.045 -33.762  1.00  1.23           H  
ATOM   2275  HA  TYR A 145       5.199  16.056 -34.776  1.00  1.23           H  
ATOM   2276 1HB  TYR A 145       4.122  15.772 -31.948  1.00  1.23           H  
ATOM   2277 2HB  TYR A 145       5.820  15.846 -32.377  1.00  1.23           H  
ATOM   2278  HD1 TYR A 145       4.803  17.996 -34.708  1.00  1.23           H  
ATOM   2279  HD2 TYR A 145       4.790  17.588 -30.456  1.00  1.23           H  
ATOM   2280  HE1 TYR A 145       4.667  20.421 -34.489  1.00  1.23           H  
ATOM   2281  HE2 TYR A 145       4.685  20.000 -30.229  1.00  1.23           H  
ATOM   2282  HH  TYR A 145       4.035  22.060 -32.934  1.00  1.23           H  
ATOM   2283  N   ASN A 146       6.015  13.775 -33.888  1.00  1.22           N  
ATOM   2284  CA  ASN A 146       6.497  12.409 -33.729  1.00  1.22           C  
ATOM   2285  C   ASN A 146       6.452  12.033 -32.254  1.00  1.22           C  
ATOM   2286  O   ASN A 146       6.236  12.903 -31.409  1.00  1.22           O  
ATOM   2287  CB  ASN A 146       7.909  12.289 -34.257  1.00  1.22           C  
ATOM   2288  CG  ASN A 146       7.988  12.474 -35.742  1.00  1.22           C  
ATOM   2289  OD1 ASN A 146       7.184  11.920 -36.499  1.00  1.22           O  
ATOM   2290  ND2 ASN A 146       8.946  13.248 -36.178  1.00  1.22           N  
ATOM   2291  H   ASN A 146       6.704  14.513 -33.865  1.00  1.22           H  
ATOM   2292  HA  ASN A 146       5.838  11.727 -34.270  1.00  1.22           H  
ATOM   2293 1HB  ASN A 146       8.540  13.038 -33.771  1.00  1.22           H  
ATOM   2294 2HB  ASN A 146       8.314  11.311 -33.997  1.00  1.22           H  
ATOM   2295 1HD2 ASN A 146       9.052  13.411 -37.160  1.00  1.22           H  
ATOM   2296 2HD2 ASN A 146       9.577  13.679 -35.531  1.00  1.22           H  
ATOM   2297  N   SER A 147       6.591  10.745 -31.943  1.00  1.14           N  
ATOM   2298  CA  SER A 147       6.637  10.325 -30.543  1.00  1.14           C  
ATOM   2299  C   SER A 147       7.971  10.735 -29.934  1.00  1.14           C  
ATOM   2300  O   SER A 147       8.938  10.956 -30.669  1.00  1.14           O  
ATOM   2301  CB  SER A 147       6.497   8.825 -30.434  1.00  1.14           C  
ATOM   2302  OG  SER A 147       7.626   8.184 -30.959  1.00  1.14           O  
ATOM   2303  H   SER A 147       6.708  10.060 -32.675  1.00  1.14           H  
ATOM   2304  HA  SER A 147       5.831  10.812 -29.993  1.00  1.14           H  
ATOM   2305 1HB  SER A 147       6.368   8.549 -29.388  1.00  1.14           H  
ATOM   2306 2HB  SER A 147       5.614   8.501 -30.964  1.00  1.14           H  
ATOM   2307  HG  SER A 147       8.366   8.498 -30.429  1.00  1.14           H  
ATOM   2308  N   HIS A 148       8.039  10.785 -28.600  1.00  1.03           N  
ATOM   2309  CA  HIS A 148       9.293  11.121 -27.917  1.00  1.03           C  
ATOM   2310  C   HIS A 148       9.537  10.303 -26.654  1.00  1.03           C  
ATOM   2311  O   HIS A 148       8.593   9.889 -25.976  1.00  1.03           O  
ATOM   2312  CB  HIS A 148       9.353  12.614 -27.561  1.00  1.03           C  
ATOM   2313  CG  HIS A 148       9.340  13.522 -28.763  1.00  1.03           C  
ATOM   2314  ND1 HIS A 148       8.180  13.951 -29.372  1.00  1.03           N  
ATOM   2315  CD2 HIS A 148      10.356  14.038 -29.483  1.00  1.03           C  
ATOM   2316  CE1 HIS A 148       8.488  14.713 -30.407  1.00  1.03           C  
ATOM   2317  NE2 HIS A 148       9.803  14.796 -30.488  1.00  1.03           N  
ATOM   2318  H   HIS A 148       7.195  10.587 -28.061  1.00  1.03           H  
ATOM   2319  HA  HIS A 148      10.126  10.916 -28.589  1.00  1.03           H  
ATOM   2320 1HB  HIS A 148       8.502  12.873 -26.931  1.00  1.03           H  
ATOM   2321 2HB  HIS A 148      10.262  12.820 -26.986  1.00  1.03           H  
ATOM   2322  HD1 HIS A 148       7.241  13.720 -29.103  1.00  1.03           H  
ATOM   2323  HD2 HIS A 148      11.439  13.964 -29.389  1.00  1.03           H  
ATOM   2324  HE1 HIS A 148       7.704  15.158 -31.018  1.00  1.03           H  
ATOM   2325  N   ASN A 149      10.812  10.073 -26.339  1.00  0.93           N  
ATOM   2326  CA  ASN A 149      11.169   9.393 -25.096  1.00  0.93           C  
ATOM   2327  C   ASN A 149      11.581  10.399 -24.020  1.00  0.93           C  
ATOM   2328  O   ASN A 149      12.095  11.477 -24.330  1.00  0.93           O  
ATOM   2329  CB  ASN A 149      12.267   8.372 -25.324  1.00  0.93           C  
ATOM   2330  CG  ASN A 149      11.845   7.237 -26.240  1.00  0.93           C  
ATOM   2331  OD1 ASN A 149      10.729   6.703 -26.151  1.00  0.93           O  
ATOM   2332  ND2 ASN A 149      12.733   6.861 -27.130  1.00  0.93           N  
ATOM   2333  H   ASN A 149      11.545  10.407 -26.949  1.00  0.93           H  
ATOM   2334  HA  ASN A 149      10.292   8.872 -24.725  1.00  0.93           H  
ATOM   2335 1HB  ASN A 149      13.143   8.864 -25.745  1.00  0.93           H  
ATOM   2336 2HB  ASN A 149      12.561   7.949 -24.359  1.00  0.93           H  
ATOM   2337 1HD2 ASN A 149      12.521   6.118 -27.767  1.00  0.93           H  
ATOM   2338 2HD2 ASN A 149      13.624   7.315 -27.173  1.00  0.93           H  
ATOM   2339  N   VAL A 150      11.387  10.015 -22.761  1.00  0.85           N  
ATOM   2340  CA  VAL A 150      11.774  10.821 -21.602  1.00  0.85           C  
ATOM   2341  C   VAL A 150      12.715  10.067 -20.670  1.00  0.85           C  
ATOM   2342  O   VAL A 150      12.460   8.907 -20.364  1.00  0.85           O  
ATOM   2343  CB  VAL A 150      10.517  11.244 -20.820  1.00  0.85           C  
ATOM   2344  CG1 VAL A 150      10.893  11.994 -19.648  1.00  0.85           C  
ATOM   2345  CG2 VAL A 150       9.596  12.056 -21.710  1.00  0.85           C  
ATOM   2346  H   VAL A 150      10.926   9.119 -22.614  1.00  0.85           H  
ATOM   2347  HA  VAL A 150      12.292  11.700 -21.960  1.00  0.85           H  
ATOM   2348  HB  VAL A 150       9.998  10.361 -20.482  1.00  0.85           H  
ATOM   2349 1HG1 VAL A 150      10.008  12.269 -19.108  1.00  0.85           H  
ATOM   2350 2HG1 VAL A 150      11.525  11.385 -19.021  1.00  0.85           H  
ATOM   2351 3HG1 VAL A 150      11.426  12.872 -19.947  1.00  0.85           H  
ATOM   2352 1HG2 VAL A 150       8.708  12.338 -21.152  1.00  0.85           H  
ATOM   2353 2HG2 VAL A 150      10.105  12.944 -22.048  1.00  0.85           H  
ATOM   2354 3HG2 VAL A 150       9.301  11.461 -22.574  1.00  0.85           H  
ATOM   2355  N   TYR A 151      13.811  10.704 -20.218  1.00  0.80           N  
ATOM   2356  CA  TYR A 151      14.754  10.030 -19.310  1.00  0.80           C  
ATOM   2357  C   TYR A 151      14.626  10.493 -17.856  1.00  0.80           C  
ATOM   2358  O   TYR A 151      14.825  11.671 -17.535  1.00  0.80           O  
ATOM   2359  CB  TYR A 151      16.181  10.197 -19.793  1.00  0.80           C  
ATOM   2360  CG  TYR A 151      17.183   9.438 -18.958  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151      16.881   8.156 -18.539  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      18.405   9.988 -18.660  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      17.782   7.427 -17.812  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      19.321   9.255 -17.938  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      19.013   7.982 -17.511  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      19.938   7.264 -16.793  1.00  0.80           O  
ATOM   2367  H   TYR A 151      13.993  11.675 -20.480  1.00  0.80           H  
ATOM   2368  HA  TYR A 151      14.531   8.962 -19.319  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151      16.263   9.873 -20.821  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151      16.446  11.257 -19.764  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151      15.919   7.724 -18.792  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      18.650  10.995 -18.998  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      17.526   6.420 -17.489  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      20.295   9.686 -17.699  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      20.732   7.792 -16.678  1.00  0.80           H  
ATOM   2376  N   ILE A 152      14.258   9.546 -16.988  1.00  0.78           N  
ATOM   2377  CA  ILE A 152      13.969   9.784 -15.578  1.00  0.78           C  
ATOM   2378  C   ILE A 152      15.035   9.224 -14.635  1.00  0.78           C  
ATOM   2379  O   ILE A 152      15.358   8.031 -14.675  1.00  0.78           O  
ATOM   2380  CB  ILE A 152      12.627   9.136 -15.228  1.00  0.78           C  
ATOM   2381  CG1 ILE A 152      11.553   9.704 -16.101  1.00  0.78           C  
ATOM   2382  CG2 ILE A 152      12.311   9.376 -13.824  1.00  0.78           C  
ATOM   2383  CD1 ILE A 152      11.416   8.957 -17.356  1.00  0.78           C  
ATOM   2384  H   ILE A 152      14.151   8.591 -17.328  1.00  0.78           H  
ATOM   2385  HA  ILE A 152      13.906  10.860 -15.414  1.00  0.78           H  
ATOM   2386  HB  ILE A 152      12.679   8.065 -15.421  1.00  0.78           H  
ATOM   2387 1HG1 ILE A 152      10.600   9.685 -15.575  1.00  0.78           H  
ATOM   2388 2HG1 ILE A 152      11.794  10.719 -16.343  1.00  0.78           H  
ATOM   2389 1HG2 ILE A 152      11.352   8.937 -13.572  1.00  0.78           H  
ATOM   2390 2HG2 ILE A 152      13.087   8.956 -13.183  1.00  0.78           H  
ATOM   2391 3HG2 ILE A 152      12.271  10.422 -13.717  1.00  0.78           H  
ATOM   2392 1HD1 ILE A 152      10.644   9.411 -17.960  1.00  0.78           H  
ATOM   2393 2HD1 ILE A 152      12.335   8.968 -17.891  1.00  0.78           H  
ATOM   2394 3HD1 ILE A 152      11.162   7.926 -17.132  1.00  0.78           H  
ATOM   2395  N   MET A 153      15.579  10.082 -13.773  1.00  0.78           N  
ATOM   2396  CA  MET A 153      16.634   9.694 -12.844  1.00  0.78           C  
ATOM   2397  C   MET A 153      16.290  10.072 -11.400  1.00  0.78           C  
ATOM   2398  O   MET A 153      15.770  11.155 -11.139  1.00  0.78           O  
ATOM   2399  CB  MET A 153      17.888  10.442 -13.263  1.00  0.78           C  
ATOM   2400  CG  MET A 153      18.397  10.132 -14.647  1.00  0.78           C  
ATOM   2401  SD  MET A 153      19.338  11.506 -15.294  1.00  0.78           S  
ATOM   2402  CE  MET A 153      17.944  12.586 -15.717  1.00  0.78           C  
ATOM   2403  H   MET A 153      15.283  11.058 -13.788  1.00  0.78           H  
ATOM   2404  HA  MET A 153      16.774   8.619 -12.895  1.00  0.78           H  
ATOM   2405 1HB  MET A 153      17.693  11.513 -13.216  1.00  0.78           H  
ATOM   2406 2HB  MET A 153      18.688  10.222 -12.553  1.00  0.78           H  
ATOM   2407 1HG  MET A 153      19.040   9.253 -14.611  1.00  0.78           H  
ATOM   2408 2HG  MET A 153      17.585   9.928 -15.332  1.00  0.78           H  
ATOM   2409 1HE  MET A 153      18.311  13.513 -16.131  1.00  0.78           H  
ATOM   2410 2HE  MET A 153      17.297  12.091 -16.446  1.00  0.78           H  
ATOM   2411 3HE  MET A 153      17.371  12.800 -14.822  1.00  0.78           H  
ATOM   2412  N   ALA A 154      16.619   9.229 -10.432  1.00  0.78           N  
ATOM   2413  CA  ALA A 154      16.381   9.648  -9.048  1.00  0.78           C  
ATOM   2414  C   ALA A 154      17.335  10.757  -8.641  1.00  0.78           C  
ATOM   2415  O   ALA A 154      18.501  10.768  -9.044  1.00  0.78           O  
ATOM   2416  CB  ALA A 154      16.539   8.503  -8.073  1.00  0.78           C  
ATOM   2417  H   ALA A 154      17.033   8.327 -10.641  1.00  0.78           H  
ATOM   2418  HA  ALA A 154      15.363  10.034  -8.973  1.00  0.78           H  
ATOM   2419 1HB  ALA A 154      16.342   8.866  -7.065  1.00  0.78           H  
ATOM   2420 2HB  ALA A 154      15.841   7.750  -8.311  1.00  0.78           H  
ATOM   2421 3HB  ALA A 154      17.548   8.105  -8.126  1.00  0.78           H  
ATOM   2422  N   ASP A 155      16.854  11.641  -7.783  1.00  0.78           N  
ATOM   2423  CA  ASP A 155      17.671  12.662  -7.153  1.00  0.78           C  
ATOM   2424  C   ASP A 155      17.556  12.535  -5.641  1.00  0.78           C  
ATOM   2425  O   ASP A 155      16.688  13.130  -4.984  1.00  0.78           O  
ATOM   2426  CB  ASP A 155      17.276  14.057  -7.644  1.00  0.78           C  
ATOM   2427  CG  ASP A 155      18.124  15.186  -7.022  1.00  0.78           C  
ATOM   2428  OD1 ASP A 155      18.631  15.009  -5.914  1.00  0.78           O  
ATOM   2429  OD2 ASP A 155      18.274  16.199  -7.661  1.00  0.78           O  
ATOM   2430  H   ASP A 155      15.873  11.597  -7.539  1.00  0.78           H  
ATOM   2431  HA  ASP A 155      18.712  12.492  -7.429  1.00  0.78           H  
ATOM   2432 1HB  ASP A 155      17.381  14.098  -8.733  1.00  0.78           H  
ATOM   2433 2HB  ASP A 155      16.225  14.238  -7.416  1.00  0.78           H  
ATOM   2434  N   LYS A 156      18.460  11.744  -5.080  1.00  0.77           N  
ATOM   2435  CA  LYS A 156      18.416  11.414  -3.669  1.00  0.77           C  
ATOM   2436  C   LYS A 156      18.629  12.622  -2.761  1.00  0.77           C  
ATOM   2437  O   LYS A 156      18.072  12.678  -1.666  1.00  0.77           O  
ATOM   2438  CB  LYS A 156      19.423  10.307  -3.380  1.00  0.77           C  
ATOM   2439  CG  LYS A 156      19.014   8.960  -3.981  1.00  0.77           C  
ATOM   2440  CD  LYS A 156      20.030   7.873  -3.694  1.00  0.77           C  
ATOM   2441  CE  LYS A 156      19.597   6.544  -4.303  1.00  0.77           C  
ATOM   2442  NZ  LYS A 156      20.596   5.469  -4.055  1.00  0.77           N  
ATOM   2443  H   LYS A 156      19.165  11.322  -5.670  1.00  0.77           H  
ATOM   2444  HA  LYS A 156      17.423  11.021  -3.451  1.00  0.77           H  
ATOM   2445 1HB  LYS A 156      20.398  10.583  -3.783  1.00  0.77           H  
ATOM   2446 2HB  LYS A 156      19.533  10.183  -2.303  1.00  0.77           H  
ATOM   2447 1HG  LYS A 156      18.056   8.659  -3.565  1.00  0.77           H  
ATOM   2448 2HG  LYS A 156      18.900   9.065  -5.061  1.00  0.77           H  
ATOM   2449 1HD  LYS A 156      20.997   8.158  -4.112  1.00  0.77           H  
ATOM   2450 2HD  LYS A 156      20.140   7.751  -2.617  1.00  0.77           H  
ATOM   2451 1HE  LYS A 156      18.642   6.249  -3.869  1.00  0.77           H  
ATOM   2452 2HE  LYS A 156      19.472   6.669  -5.379  1.00  0.77           H  
ATOM   2453 1HZ  LYS A 156      20.274   4.607  -4.472  1.00  0.77           H  
ATOM   2454 2HZ  LYS A 156      21.482   5.730  -4.464  1.00  0.77           H  
ATOM   2455 3HZ  LYS A 156      20.710   5.338  -3.060  1.00  0.77           H  
ATOM   2456  N   GLN A 157      19.430  13.596  -3.209  1.00  0.76           N  
ATOM   2457  CA  GLN A 157      19.709  14.773  -2.386  1.00  0.76           C  
ATOM   2458  C   GLN A 157      18.455  15.618  -2.178  1.00  0.76           C  
ATOM   2459  O   GLN A 157      18.235  16.154  -1.089  1.00  0.76           O  
ATOM   2460  CB  GLN A 157      20.818  15.632  -3.007  1.00  0.76           C  
ATOM   2461  CG  GLN A 157      22.203  14.988  -2.971  1.00  0.76           C  
ATOM   2462  CD  GLN A 157      23.287  15.863  -3.604  1.00  0.76           C  
ATOM   2463  OE1 GLN A 157      23.019  16.720  -4.451  1.00  0.76           O  
ATOM   2464  NE2 GLN A 157      24.530  15.645  -3.185  1.00  0.76           N  
ATOM   2465  H   GLN A 157      19.829  13.528  -4.136  1.00  0.76           H  
ATOM   2466  HA  GLN A 157      20.047  14.434  -1.409  1.00  0.76           H  
ATOM   2467 1HB  GLN A 157      20.564  15.838  -4.052  1.00  0.76           H  
ATOM   2468 2HB  GLN A 157      20.869  16.588  -2.490  1.00  0.76           H  
ATOM   2469 1HG  GLN A 157      22.477  14.800  -1.933  1.00  0.76           H  
ATOM   2470 2HG  GLN A 157      22.159  14.048  -3.522  1.00  0.76           H  
ATOM   2471 1HE2 GLN A 157      25.286  16.185  -3.559  1.00  0.76           H  
ATOM   2472 2HE2 GLN A 157      24.711  14.943  -2.496  1.00  0.76           H  
ATOM   2473  N   LYS A 158      17.619  15.725  -3.217  1.00  0.75           N  
ATOM   2474  CA  LYS A 158      16.374  16.488  -3.091  1.00  0.75           C  
ATOM   2475  C   LYS A 158      15.185  15.589  -2.741  1.00  0.75           C  
ATOM   2476  O   LYS A 158      14.081  16.078  -2.494  1.00  0.75           O  
ATOM   2477  CB  LYS A 158      16.077  17.277  -4.362  1.00  0.75           C  
ATOM   2478  CG  LYS A 158      17.151  18.277  -4.733  1.00  0.75           C  
ATOM   2479  CD  LYS A 158      17.315  19.354  -3.664  1.00  0.75           C  
ATOM   2480  CE  LYS A 158      18.340  20.401  -4.088  1.00  0.75           C  
ATOM   2481  NZ  LYS A 158      18.556  21.431  -3.029  1.00  0.75           N  
ATOM   2482  H   LYS A 158      17.872  15.298  -4.122  1.00  0.75           H  
ATOM   2483  HA  LYS A 158      16.492  17.201  -2.277  1.00  0.75           H  
ATOM   2484 1HB  LYS A 158      15.975  16.581  -5.201  1.00  0.75           H  
ATOM   2485 2HB  LYS A 158      15.137  17.807  -4.257  1.00  0.75           H  
ATOM   2486 1HG  LYS A 158      18.100  17.741  -4.860  1.00  0.75           H  
ATOM   2487 2HG  LYS A 158      16.898  18.743  -5.684  1.00  0.75           H  
ATOM   2488 1HD  LYS A 158      16.356  19.842  -3.488  1.00  0.75           H  
ATOM   2489 2HD  LYS A 158      17.645  18.890  -2.732  1.00  0.75           H  
ATOM   2490 1HE  LYS A 158      19.287  19.902  -4.298  1.00  0.75           H  
ATOM   2491 2HE  LYS A 158      17.991  20.894  -4.996  1.00  0.75           H  
ATOM   2492 1HZ  LYS A 158      19.242  22.103  -3.346  1.00  0.75           H  
ATOM   2493 2HZ  LYS A 158      17.687  21.906  -2.833  1.00  0.75           H  
ATOM   2494 3HZ  LYS A 158      18.890  20.980  -2.187  1.00  0.75           H  
ATOM   2495  N   ASN A 159      15.435  14.278  -2.676  1.00  0.73           N  
ATOM   2496  CA  ASN A 159      14.437  13.249  -2.397  1.00  0.73           C  
ATOM   2497  C   ASN A 159      13.322  13.282  -3.422  1.00  0.73           C  
ATOM   2498  O   ASN A 159      12.138  13.214  -3.086  1.00  0.73           O  
ATOM   2499  CB  ASN A 159      13.863  13.386  -0.998  1.00  0.73           C  
ATOM   2500  CG  ASN A 159      13.166  12.116  -0.528  1.00  0.73           C  
ATOM   2501  OD1 ASN A 159      13.582  11.004  -0.868  1.00  0.73           O  
ATOM   2502  ND2 ASN A 159      12.117  12.267   0.249  1.00  0.73           N  
ATOM   2503  H   ASN A 159      16.369  13.958  -2.914  1.00  0.73           H  
ATOM   2504  HA  ASN A 159      14.928  12.283  -2.475  1.00  0.73           H  
ATOM   2505 1HB  ASN A 159      14.665  13.634  -0.300  1.00  0.73           H  
ATOM   2506 2HB  ASN A 159      13.143  14.204  -0.976  1.00  0.73           H  
ATOM   2507 1HD2 ASN A 159      11.625  11.463   0.587  1.00  0.73           H  
ATOM   2508 2HD2 ASN A 159      11.813  13.185   0.504  1.00  0.73           H  
ATOM   2509  N   GLY A 160      13.721  13.369  -4.680  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      12.787  13.412  -5.783  1.00  0.71           C  
ATOM   2511  C   GLY A 160      13.399  12.856  -7.055  1.00  0.71           C  
ATOM   2512  O   GLY A 160      14.226  11.943  -7.015  1.00  0.71           O  
ATOM   2513  H   GLY A 160      14.723  13.407  -4.866  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      11.886  12.857  -5.532  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      12.495  14.442  -5.943  1.00  0.71           H  
ATOM   2516  N   ILE A 161      12.913  13.364  -8.178  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      13.282  12.943  -9.526  1.00  0.70           C  
ATOM   2518  C   ILE A 161      13.708  14.048 -10.490  1.00  0.70           C  
ATOM   2519  O   ILE A 161      13.113  15.125 -10.528  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      12.134  12.175 -10.174  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      11.875  10.936  -9.473  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      12.361  11.947 -11.573  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      10.709  10.306 -10.011  1.00  0.70           C  
ATOM   2524  H   ILE A 161      12.213  14.093  -8.077  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      14.125  12.259  -9.436  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      11.235  12.770 -10.077  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      12.733  10.278  -9.579  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      11.700  11.119  -8.417  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      11.490  11.452 -11.969  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      12.485  12.884 -12.060  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      13.250  11.335 -11.714  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      10.545   9.404  -9.499  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161       9.868  10.973  -9.886  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161      10.864  10.099 -11.063  1.00  0.70           H  
ATOM   2535  N   LYS A 162      14.771  13.786 -11.246  1.00  0.71           N  
ATOM   2536  CA  LYS A 162      15.211  14.682 -12.307  1.00  0.71           C  
ATOM   2537  C   LYS A 162      14.810  14.077 -13.649  1.00  0.71           C  
ATOM   2538  O   LYS A 162      15.023  12.885 -13.890  1.00  0.71           O  
ATOM   2539  CB  LYS A 162      16.710  14.917 -12.268  1.00  0.71           C  
ATOM   2540  CG  LYS A 162      17.226  15.882 -13.320  1.00  0.71           C  
ATOM   2541  CD  LYS A 162      18.724  16.105 -13.159  1.00  0.71           C  
ATOM   2542  CE  LYS A 162      19.258  17.080 -14.193  1.00  0.71           C  
ATOM   2543  NZ  LYS A 162      20.718  17.329 -14.013  1.00  0.71           N  
ATOM   2544  H   LYS A 162      15.238  12.891 -11.134  1.00  0.71           H  
ATOM   2545  HA  LYS A 162      14.703  15.639 -12.201  1.00  0.71           H  
ATOM   2546 1HB  LYS A 162      16.988  15.310 -11.289  1.00  0.71           H  
ATOM   2547 2HB  LYS A 162      17.227  13.964 -12.397  1.00  0.71           H  
ATOM   2548 1HG  LYS A 162      17.032  15.481 -14.320  1.00  0.71           H  
ATOM   2549 2HG  LYS A 162      16.698  16.835 -13.227  1.00  0.71           H  
ATOM   2550 1HD  LYS A 162      18.929  16.495 -12.159  1.00  0.71           H  
ATOM   2551 2HD  LYS A 162      19.243  15.152 -13.273  1.00  0.71           H  
ATOM   2552 1HE  LYS A 162      19.087  16.672 -15.189  1.00  0.71           H  
ATOM   2553 2HE  LYS A 162      18.723  18.025 -14.103  1.00  0.71           H  
ATOM   2554 1HZ  LYS A 162      21.037  17.979 -14.717  1.00  0.71           H  
ATOM   2555 2HZ  LYS A 162      20.885  17.718 -13.094  1.00  0.71           H  
ATOM   2556 3HZ  LYS A 162      21.221  16.458 -14.107  1.00  0.71           H  
ATOM   2557  N   VAL A 163      14.177  14.865 -14.503  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      13.776  14.334 -15.798  1.00  0.72           C  
ATOM   2559  C   VAL A 163      14.283  15.190 -16.950  1.00  0.72           C  
ATOM   2560  O   VAL A 163      14.112  16.414 -16.950  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      12.243  14.238 -15.926  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      11.919  13.713 -17.209  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      11.650  13.428 -14.818  1.00  0.72           C  
ATOM   2564  H   VAL A 163      14.008  15.838 -14.253  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      14.192  13.337 -15.906  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      11.843  15.171 -15.897  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      10.851  13.684 -17.318  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      12.335  14.343 -17.956  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      12.337  12.722 -17.297  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      10.566  13.384 -14.934  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      12.057  12.438 -14.837  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      11.887  13.907 -13.882  1.00  0.72           H  
ATOM   2573  N   ASN A 164      14.942  14.561 -17.921  1.00  0.75           N  
ATOM   2574  CA  ASN A 164      15.378  15.308 -19.094  1.00  0.75           C  
ATOM   2575  C   ASN A 164      14.684  14.776 -20.345  1.00  0.75           C  
ATOM   2576  O   ASN A 164      14.477  13.562 -20.478  1.00  0.75           O  
ATOM   2577  CB  ASN A 164      16.873  15.231 -19.292  1.00  0.75           C  
ATOM   2578  CG  ASN A 164      17.696  15.781 -18.167  1.00  0.75           C  
ATOM   2579  OD1 ASN A 164      17.268  16.617 -17.367  1.00  0.75           O  
ATOM   2580  ND2 ASN A 164      18.922  15.322 -18.108  1.00  0.75           N  
ATOM   2581  H   ASN A 164      15.072  13.550 -17.860  1.00  0.75           H  
ATOM   2582  HA  ASN A 164      15.089  16.352 -18.985  1.00  0.75           H  
ATOM   2583 1HB  ASN A 164      17.157  14.189 -19.449  1.00  0.75           H  
ATOM   2584 2HB  ASN A 164      17.132  15.776 -20.201  1.00  0.75           H  
ATOM   2585 1HD2 ASN A 164      19.544  15.641 -17.398  1.00  0.75           H  
ATOM   2586 2HD2 ASN A 164      19.237  14.652 -18.782  1.00  0.75           H  
ATOM   2587  N   PHE A 165      14.377  15.658 -21.295  1.00  0.78           N  
ATOM   2588  CA  PHE A 165      13.850  15.193 -22.580  1.00  0.78           C  
ATOM   2589  C   PHE A 165      13.987  16.183 -23.722  1.00  0.78           C  
ATOM   2590  O   PHE A 165      14.214  17.375 -23.517  1.00  0.78           O  
ATOM   2591  CB  PHE A 165      12.421  14.660 -22.415  1.00  0.78           C  
ATOM   2592  CG  PHE A 165      11.321  15.550 -21.849  1.00  0.78           C  
ATOM   2593  CD1 PHE A 165      10.450  16.251 -22.643  1.00  0.78           C  
ATOM   2594  CD2 PHE A 165      11.165  15.640 -20.477  1.00  0.78           C  
ATOM   2595  CE1 PHE A 165       9.430  17.014 -22.066  1.00  0.78           C  
ATOM   2596  CE2 PHE A 165      10.174  16.390 -19.899  1.00  0.78           C  
ATOM   2597  CZ  PHE A 165       9.297  17.080 -20.695  1.00  0.78           C  
ATOM   2598  H   PHE A 165      14.519  16.654 -21.112  1.00  0.78           H  
ATOM   2599  HA  PHE A 165      14.443  14.323 -22.865  1.00  0.78           H  
ATOM   2600 1HB  PHE A 165      12.074  14.294 -23.385  1.00  0.78           H  
ATOM   2601 2HB  PHE A 165      12.466  13.819 -21.787  1.00  0.78           H  
ATOM   2602  HD1 PHE A 165      10.556  16.191 -23.719  1.00  0.78           H  
ATOM   2603  HD2 PHE A 165      11.846  15.100 -19.860  1.00  0.78           H  
ATOM   2604  HE1 PHE A 165       8.738  17.566 -22.696  1.00  0.78           H  
ATOM   2605  HE2 PHE A 165      10.080  16.436 -18.813  1.00  0.78           H  
ATOM   2606  HZ  PHE A 165       8.503  17.679 -20.247  1.00  0.78           H  
ATOM   2607  N   LYS A 166      13.841  15.682 -24.941  1.00  0.80           N  
ATOM   2608  CA  LYS A 166      13.891  16.535 -26.119  1.00  0.80           C  
ATOM   2609  C   LYS A 166      12.677  16.355 -26.983  1.00  0.80           C  
ATOM   2610  O   LYS A 166      12.263  15.228 -27.259  1.00  0.80           O  
ATOM   2611  CB  LYS A 166      15.122  16.227 -26.968  1.00  0.80           C  
ATOM   2612  CG  LYS A 166      16.446  16.621 -26.361  1.00  0.80           C  
ATOM   2613  CD  LYS A 166      17.606  16.305 -27.304  1.00  0.80           C  
ATOM   2614  CE  LYS A 166      18.921  16.740 -26.695  1.00  0.80           C  
ATOM   2615  NZ  LYS A 166      19.011  18.215 -26.632  1.00  0.80           N  
ATOM   2616  H   LYS A 166      13.677  14.690 -25.055  1.00  0.80           H  
ATOM   2617  HA  LYS A 166      13.926  17.577 -25.801  1.00  0.80           H  
ATOM   2618 1HB  LYS A 166      15.161  15.157 -27.158  1.00  0.80           H  
ATOM   2619 2HB  LYS A 166      15.016  16.706 -27.918  1.00  0.80           H  
ATOM   2620 1HG  LYS A 166      16.438  17.697 -26.161  1.00  0.80           H  
ATOM   2621 2HG  LYS A 166      16.595  16.097 -25.421  1.00  0.80           H  
ATOM   2622 1HD  LYS A 166      17.638  15.235 -27.508  1.00  0.80           H  
ATOM   2623 2HD  LYS A 166      17.462  16.837 -28.244  1.00  0.80           H  
ATOM   2624 1HE  LYS A 166      18.989  16.342 -25.684  1.00  0.80           H  
ATOM   2625 2HE  LYS A 166      19.752  16.356 -27.284  1.00  0.80           H  
ATOM   2626 1HZ  LYS A 166      19.871  18.513 -26.209  1.00  0.80           H  
ATOM   2627 2HZ  LYS A 166      18.949  18.619 -27.549  1.00  0.80           H  
ATOM   2628 3HZ  LYS A 166      18.226  18.592 -26.085  1.00  0.80           H  
ATOM   2629  N   ILE A 167      12.126  17.478 -27.417  1.00  0.82           N  
ATOM   2630  CA  ILE A 167      10.968  17.473 -28.286  1.00  0.82           C  
ATOM   2631  C   ILE A 167      11.174  18.233 -29.567  1.00  0.82           C  
ATOM   2632  O   ILE A 167      11.634  19.377 -29.575  1.00  0.82           O  
ATOM   2633  CB  ILE A 167       9.699  17.953 -27.569  1.00  0.82           C  
ATOM   2634  CG1 ILE A 167       9.383  16.982 -26.444  1.00  0.82           C  
ATOM   2635  CG2 ILE A 167       8.523  18.083 -28.546  1.00  0.82           C  
ATOM   2636  CD1 ILE A 167       8.276  17.395 -25.602  1.00  0.82           C  
ATOM   2637  H   ILE A 167      12.541  18.366 -27.132  1.00  0.82           H  
ATOM   2638  HA  ILE A 167      10.777  16.453 -28.557  1.00  0.82           H  
ATOM   2639  HB  ILE A 167       9.891  18.925 -27.120  1.00  0.82           H  
ATOM   2640 1HG1 ILE A 167       9.152  16.008 -26.878  1.00  0.82           H  
ATOM   2641 2HG1 ILE A 167      10.249  16.882 -25.815  1.00  0.82           H  
ATOM   2642 1HG2 ILE A 167       7.642  18.432 -28.012  1.00  0.82           H  
ATOM   2643 2HG2 ILE A 167       8.767  18.794 -29.329  1.00  0.82           H  
ATOM   2644 3HG2 ILE A 167       8.311  17.124 -28.994  1.00  0.82           H  
ATOM   2645 1HD1 ILE A 167       8.113  16.652 -24.824  1.00  0.82           H  
ATOM   2646 2HD1 ILE A 167       8.519  18.339 -25.159  1.00  0.82           H  
ATOM   2647 3HD1 ILE A 167       7.375  17.492 -26.204  1.00  0.82           H  
ATOM   2648  N   ARG A 168      10.844  17.583 -30.669  1.00  0.83           N  
ATOM   2649  CA  ARG A 168      10.957  18.234 -31.947  1.00  0.83           C  
ATOM   2650  C   ARG A 168       9.584  18.663 -32.428  1.00  0.83           C  
ATOM   2651  O   ARG A 168       8.620  17.895 -32.388  1.00  0.83           O  
ATOM   2652  CB  ARG A 168      11.653  17.324 -32.929  1.00  0.83           C  
ATOM   2653  CG  ARG A 168      13.108  17.093 -32.575  1.00  0.83           C  
ATOM   2654  CD  ARG A 168      13.836  16.282 -33.568  1.00  0.83           C  
ATOM   2655  NE  ARG A 168      15.203  16.015 -33.130  1.00  0.83           N  
ATOM   2656  CZ  ARG A 168      16.252  16.849 -33.308  1.00  0.83           C  
ATOM   2657  NH1 ARG A 168      16.086  18.005 -33.909  1.00  0.83           N  
ATOM   2658  NH2 ARG A 168      17.450  16.501 -32.872  1.00  0.83           N  
ATOM   2659  H   ARG A 168      10.494  16.625 -30.618  1.00  0.83           H  
ATOM   2660  HA  ARG A 168      11.569  19.125 -31.837  1.00  0.83           H  
ATOM   2661 1HB  ARG A 168      11.158  16.353 -32.930  1.00  0.83           H  
ATOM   2662 2HB  ARG A 168      11.576  17.723 -33.913  1.00  0.83           H  
ATOM   2663 1HG  ARG A 168      13.595  18.066 -32.516  1.00  0.83           H  
ATOM   2664 2HG  ARG A 168      13.173  16.595 -31.605  1.00  0.83           H  
ATOM   2665 1HD  ARG A 168      13.328  15.328 -33.704  1.00  0.83           H  
ATOM   2666 2HD  ARG A 168      13.879  16.813 -34.517  1.00  0.83           H  
ATOM   2667  HE  ARG A 168      15.380  15.135 -32.663  1.00  0.83           H  
ATOM   2668 1HH1 ARG A 168      15.170  18.276 -34.239  1.00  0.83           H  
ATOM   2669 2HH1 ARG A 168      16.872  18.625 -34.039  1.00  0.83           H  
ATOM   2670 1HH2 ARG A 168      17.581  15.613 -32.409  1.00  0.83           H  
ATOM   2671 2HH2 ARG A 168      18.234  17.123 -33.003  1.00  0.83           H  
ATOM   2672  N   HIS A 169       9.514  19.900 -32.886  1.00  0.83           N  
ATOM   2673  CA  HIS A 169       8.281  20.491 -33.347  1.00  0.83           C  
ATOM   2674  C   HIS A 169       8.361  20.773 -34.838  1.00  0.83           C  
ATOM   2675  O   HIS A 169       9.291  21.425 -35.318  1.00  0.83           O  
ATOM   2676  CB  HIS A 169       8.047  21.824 -32.632  1.00  0.83           C  
ATOM   2677  CG  HIS A 169       7.939  21.792 -31.130  1.00  0.83           C  
ATOM   2678  ND1 HIS A 169       6.744  21.942 -30.479  1.00  0.83           N  
ATOM   2679  CD2 HIS A 169       8.877  21.632 -30.165  1.00  0.83           C  
ATOM   2680  CE1 HIS A 169       6.932  21.872 -29.173  1.00  0.83           C  
ATOM   2681  NE2 HIS A 169       8.219  21.683 -28.951  1.00  0.83           N  
ATOM   2682  H   HIS A 169      10.353  20.470 -32.879  1.00  0.83           H  
ATOM   2683  HA  HIS A 169       7.451  19.820 -33.157  1.00  0.83           H  
ATOM   2684 1HB  HIS A 169       8.839  22.491 -32.883  1.00  0.83           H  
ATOM   2685 2HB  HIS A 169       7.129  22.261 -33.016  1.00  0.83           H  
ATOM   2686  HD1 HIS A 169       5.856  22.059 -30.951  1.00  0.83           H  
ATOM   2687  HD2 HIS A 169       9.961  21.481 -30.200  1.00  0.83           H  
ATOM   2688  HE1 HIS A 169       6.089  21.966 -28.487  1.00  0.83           H  
ATOM   2689  N   ASN A 170       7.375  20.332 -35.585  1.00  0.84           N  
ATOM   2690  CA  ASN A 170       7.391  20.607 -37.009  1.00  0.84           C  
ATOM   2691  C   ASN A 170       6.921  22.046 -37.255  1.00  0.84           C  
ATOM   2692  O   ASN A 170       5.955  22.497 -36.634  1.00  0.84           O  
ATOM   2693  CB  ASN A 170       6.552  19.570 -37.743  1.00  0.84           C  
ATOM   2694  CG  ASN A 170       7.182  18.177 -37.664  1.00  0.84           C  
ATOM   2695  OD1 ASN A 170       8.385  18.041 -37.897  1.00  0.84           O  
ATOM   2696  ND2 ASN A 170       6.419  17.153 -37.340  1.00  0.84           N  
ATOM   2697  H   ASN A 170       6.624  19.796 -35.172  1.00  0.84           H  
ATOM   2698  HA  ASN A 170       8.419  20.538 -37.375  1.00  0.84           H  
ATOM   2699 1HB  ASN A 170       5.547  19.533 -37.307  1.00  0.84           H  
ATOM   2700 2HB  ASN A 170       6.445  19.860 -38.790  1.00  0.84           H  
ATOM   2701 1HD2 ASN A 170       6.816  16.238 -37.288  1.00  0.84           H  
ATOM   2702 2HD2 ASN A 170       5.426  17.251 -37.152  1.00  0.84           H  
ATOM   2703  N   ILE A 171       7.629  22.752 -38.132  1.00  0.85           N  
ATOM   2704  CA  ILE A 171       7.347  24.130 -38.536  1.00  0.85           C  
ATOM   2705  C   ILE A 171       6.652  24.088 -39.896  1.00  0.85           C  
ATOM   2706  O   ILE A 171       6.991  23.248 -40.734  1.00  0.85           O  
ATOM   2707  CB  ILE A 171       8.639  24.969 -38.597  1.00  0.85           C  
ATOM   2708  CG1 ILE A 171       9.311  25.050 -37.227  1.00  0.85           C  
ATOM   2709  CG2 ILE A 171       8.334  26.387 -39.043  1.00  0.85           C  
ATOM   2710  CD1 ILE A 171      10.716  25.543 -37.314  1.00  0.85           C  
ATOM   2711  H   ILE A 171       8.452  22.324 -38.566  1.00  0.85           H  
ATOM   2712  HA  ILE A 171       6.669  24.585 -37.817  1.00  0.85           H  
ATOM   2713  HB  ILE A 171       9.332  24.531 -39.302  1.00  0.85           H  
ATOM   2714 1HG1 ILE A 171       8.771  25.754 -36.627  1.00  0.85           H  
ATOM   2715 2HG1 ILE A 171       9.302  24.074 -36.738  1.00  0.85           H  
ATOM   2716 1HG2 ILE A 171       9.263  26.957 -39.082  1.00  0.85           H  
ATOM   2717 2HG2 ILE A 171       7.893  26.390 -40.012  1.00  0.85           H  
ATOM   2718 3HG2 ILE A 171       7.654  26.847 -38.331  1.00  0.85           H  
ATOM   2719 1HD1 ILE A 171      11.151  25.625 -36.357  1.00  0.85           H  
ATOM   2720 2HD1 ILE A 171      11.293  24.847 -37.900  1.00  0.85           H  
ATOM   2721 3HD1 ILE A 171      10.729  26.519 -37.793  1.00  0.85           H  
ATOM   2722  N   GLU A 172       5.666  24.950 -40.116  1.00  0.87           N  
ATOM   2723  CA  GLU A 172       4.896  24.950 -41.361  1.00  0.87           C  
ATOM   2724  C   GLU A 172       5.735  25.070 -42.646  1.00  0.87           C  
ATOM   2725  O   GLU A 172       5.284  24.673 -43.719  1.00  0.87           O  
ATOM   2726  CB  GLU A 172       3.886  26.106 -41.345  1.00  0.87           C  
ATOM   2727  CG  GLU A 172       4.516  27.513 -41.425  1.00  0.87           C  
ATOM   2728  CD  GLU A 172       3.502  28.638 -41.412  1.00  0.87           C  
ATOM   2729  OE1 GLU A 172       2.326  28.361 -41.393  1.00  0.87           O  
ATOM   2730  OE2 GLU A 172       3.914  29.777 -41.453  1.00  0.87           O  
ATOM   2731  H   GLU A 172       5.422  25.616 -39.386  1.00  0.87           H  
ATOM   2732  HA  GLU A 172       4.347  24.008 -41.408  1.00  0.87           H  
ATOM   2733 1HB  GLU A 172       3.194  25.997 -42.179  1.00  0.87           H  
ATOM   2734 2HB  GLU A 172       3.302  26.058 -40.423  1.00  0.87           H  
ATOM   2735 1HG  GLU A 172       5.196  27.638 -40.583  1.00  0.87           H  
ATOM   2736 2HG  GLU A 172       5.097  27.591 -42.338  1.00  0.87           H  
ATOM   2737  N   ASP A 173       6.950  25.620 -42.560  1.00  0.89           N  
ATOM   2738  CA  ASP A 173       7.795  25.771 -43.741  1.00  0.89           C  
ATOM   2739  C   ASP A 173       8.634  24.517 -44.041  1.00  0.89           C  
ATOM   2740  O   ASP A 173       9.463  24.522 -44.952  1.00  0.89           O  
ATOM   2741  CB  ASP A 173       8.697  26.999 -43.597  1.00  0.89           C  
ATOM   2742  CG  ASP A 173       9.761  26.905 -42.507  1.00  0.89           C  
ATOM   2743  OD1 ASP A 173       9.975  25.841 -41.944  1.00  0.89           O  
ATOM   2744  OD2 ASP A 173      10.350  27.926 -42.228  1.00  0.89           O  
ATOM   2745  H   ASP A 173       7.275  25.933 -41.661  1.00  0.89           H  
ATOM   2746  HA  ASP A 173       7.144  25.943 -44.598  1.00  0.89           H  
ATOM   2747 1HB  ASP A 173       9.199  27.182 -44.547  1.00  0.89           H  
ATOM   2748 2HB  ASP A 173       8.073  27.872 -43.390  1.00  0.89           H  
ATOM   2749  N   GLY A 174       8.412  23.443 -43.279  1.00  0.90           N  
ATOM   2750  CA  GLY A 174       9.117  22.178 -43.449  1.00  0.90           C  
ATOM   2751  C   GLY A 174      10.326  21.990 -42.521  1.00  0.90           C  
ATOM   2752  O   GLY A 174      10.850  20.877 -42.413  1.00  0.90           O  
ATOM   2753  H   GLY A 174       7.733  23.500 -42.521  1.00  0.90           H  
ATOM   2754 1HA  GLY A 174       8.412  21.365 -43.280  1.00  0.90           H  
ATOM   2755 2HA  GLY A 174       9.444  22.093 -44.483  1.00  0.90           H  
ATOM   2756  N   SER A 175      10.784  23.054 -41.859  1.00  0.89           N  
ATOM   2757  CA  SER A 175      11.913  22.920 -40.940  1.00  0.89           C  
ATOM   2758  C   SER A 175      11.429  22.402 -39.583  1.00  0.89           C  
ATOM   2759  O   SER A 175      10.220  22.249 -39.378  1.00  0.89           O  
ATOM   2760  CB  SER A 175      12.686  24.224 -40.825  1.00  0.89           C  
ATOM   2761  OG  SER A 175      11.945  25.221 -40.206  1.00  0.89           O  
ATOM   2762  H   SER A 175      10.346  23.979 -41.980  1.00  0.89           H  
ATOM   2763  HA  SER A 175      12.600  22.180 -41.349  1.00  0.89           H  
ATOM   2764 1HB  SER A 175      13.600  24.051 -40.262  1.00  0.89           H  
ATOM   2765 2HB  SER A 175      12.973  24.557 -41.821  1.00  0.89           H  
ATOM   2766  HG  SER A 175      11.255  25.494 -40.855  1.00  0.89           H  
ATOM   2767  N   VAL A 176      12.368  22.058 -38.696  1.00  0.86           N  
ATOM   2768  CA  VAL A 176      12.026  21.535 -37.369  1.00  0.86           C  
ATOM   2769  C   VAL A 176      12.666  22.315 -36.218  1.00  0.86           C  
ATOM   2770  O   VAL A 176      13.863  22.611 -36.245  1.00  0.86           O  
ATOM   2771  CB  VAL A 176      12.438  20.052 -37.271  1.00  0.86           C  
ATOM   2772  CG1 VAL A 176      12.148  19.511 -35.894  1.00  0.86           C  
ATOM   2773  CG2 VAL A 176      11.666  19.248 -38.308  1.00  0.86           C  
ATOM   2774  H   VAL A 176      13.340  22.186 -38.935  1.00  0.86           H  
ATOM   2775  HA  VAL A 176      10.944  21.594 -37.251  1.00  0.86           H  
ATOM   2776  HB  VAL A 176      13.508  19.960 -37.448  1.00  0.86           H  
ATOM   2777 1HG1 VAL A 176      12.452  18.472 -35.870  1.00  0.86           H  
ATOM   2778 2HG1 VAL A 176      12.704  20.069 -35.144  1.00  0.86           H  
ATOM   2779 3HG1 VAL A 176      11.082  19.588 -35.689  1.00  0.86           H  
ATOM   2780 1HG2 VAL A 176      11.950  18.200 -38.243  1.00  0.86           H  
ATOM   2781 2HG2 VAL A 176      10.601  19.348 -38.111  1.00  0.86           H  
ATOM   2782 3HG2 VAL A 176      11.881  19.613 -39.309  1.00  0.86           H  
ATOM   2783  N   GLN A 177      11.857  22.645 -35.210  1.00  0.82           N  
ATOM   2784  CA  GLN A 177      12.326  23.348 -34.020  1.00  0.82           C  
ATOM   2785  C   GLN A 177      12.608  22.369 -32.887  1.00  0.82           C  
ATOM   2786  O   GLN A 177      11.800  21.485 -32.612  1.00  0.82           O  
ATOM   2787  CB  GLN A 177      11.312  24.400 -33.562  1.00  0.82           C  
ATOM   2788  CG  GLN A 177      11.752  25.182 -32.371  1.00  0.82           C  
ATOM   2789  CD  GLN A 177      10.821  26.316 -32.062  1.00  0.82           C  
ATOM   2790  OE1 GLN A 177       9.644  26.166 -31.755  1.00  0.82           O  
ATOM   2791  NE2 GLN A 177      11.376  27.502 -32.172  1.00  0.82           N  
ATOM   2792  H   GLN A 177      10.882  22.356 -35.261  1.00  0.82           H  
ATOM   2793  HA  GLN A 177      13.258  23.856 -34.264  1.00  0.82           H  
ATOM   2794 1HB  GLN A 177      11.130  25.104 -34.327  1.00  0.82           H  
ATOM   2795 2HB  GLN A 177      10.379  23.937 -33.335  1.00  0.82           H  
ATOM   2796 1HG  GLN A 177      11.782  24.514 -31.507  1.00  0.82           H  
ATOM   2797 2HG  GLN A 177      12.743  25.591 -32.561  1.00  0.82           H  
ATOM   2798 1HE2 GLN A 177      10.847  28.373 -32.003  1.00  0.82           H  
ATOM   2799 2HE2 GLN A 177      12.336  27.575 -32.432  1.00  0.82           H  
ATOM   2800  N   LEU A 178      13.760  22.500 -32.241  1.00  0.77           N  
ATOM   2801  CA  LEU A 178      14.096  21.614 -31.128  1.00  0.77           C  
ATOM   2802  C   LEU A 178      14.000  22.276 -29.759  1.00  0.77           C  
ATOM   2803  O   LEU A 178      14.598  23.337 -29.520  1.00  0.77           O  
ATOM   2804  CB  LEU A 178      15.499  21.041 -31.307  1.00  0.77           C  
ATOM   2805  CG  LEU A 178      16.024  20.180 -30.136  1.00  0.77           C  
ATOM   2806  CD1 LEU A 178      15.198  18.925 -29.989  1.00  0.77           C  
ATOM   2807  CD2 LEU A 178      17.471  19.822 -30.392  1.00  0.77           C  
ATOM   2808  H   LEU A 178      14.409  23.224 -32.518  1.00  0.77           H  
ATOM   2809  HA  LEU A 178      13.394  20.780 -31.133  1.00  0.77           H  
ATOM   2810 1HB  LEU A 178      15.503  20.421 -32.199  1.00  0.77           H  
ATOM   2811 2HB  LEU A 178      16.197  21.866 -31.454  1.00  0.77           H  
ATOM   2812  HG  LEU A 178      15.947  20.746 -29.200  1.00  0.77           H  
ATOM   2813 1HD1 LEU A 178      15.593  18.370 -29.166  1.00  0.77           H  
ATOM   2814 2HD1 LEU A 178      14.165  19.178 -29.792  1.00  0.77           H  
ATOM   2815 3HD1 LEU A 178      15.263  18.341 -30.888  1.00  0.77           H  
ATOM   2816 1HD2 LEU A 178      17.841  19.226 -29.559  1.00  0.77           H  
ATOM   2817 2HD2 LEU A 178      17.549  19.252 -31.313  1.00  0.77           H  
ATOM   2818 3HD2 LEU A 178      18.059  20.736 -30.476  1.00  0.77           H  
ATOM   2819  N   ALA A 179      13.225  21.640 -28.875  1.00  0.73           N  
ATOM   2820  CA  ALA A 179      13.068  22.084 -27.504  1.00  0.73           C  
ATOM   2821  C   ALA A 179      13.749  21.126 -26.520  1.00  0.73           C  
ATOM   2822  O   ALA A 179      13.492  19.917 -26.535  1.00  0.73           O  
ATOM   2823  CB  ALA A 179      11.602  22.192 -27.161  1.00  0.73           C  
ATOM   2824  H   ALA A 179      12.730  20.800 -29.166  1.00  0.73           H  
ATOM   2825  HA  ALA A 179      13.526  23.055 -27.419  1.00  0.73           H  
ATOM   2826 1HB  ALA A 179      11.492  22.560 -26.143  1.00  0.73           H  
ATOM   2827 2HB  ALA A 179      11.145  22.865 -27.844  1.00  0.73           H  
ATOM   2828 3HB  ALA A 179      11.134  21.214 -27.255  1.00  0.73           H  
ATOM   2829  N   ASP A 180      14.587  21.668 -25.642  1.00  0.69           N  
ATOM   2830  CA  ASP A 180      15.239  20.878 -24.593  1.00  0.69           C  
ATOM   2831  C   ASP A 180      14.518  21.118 -23.269  1.00  0.69           C  
ATOM   2832  O   ASP A 180      14.368  22.264 -22.843  1.00  0.69           O  
ATOM   2833  CB  ASP A 180      16.716  21.231 -24.418  1.00  0.69           C  
ATOM   2834  CG  ASP A 180      17.669  20.854 -25.571  1.00  0.69           C  
ATOM   2835  OD1 ASP A 180      17.338  20.038 -26.410  1.00  0.69           O  
ATOM   2836  OD2 ASP A 180      18.765  21.349 -25.567  1.00  0.69           O  
ATOM   2837  H   ASP A 180      14.756  22.671 -25.700  1.00  0.69           H  
ATOM   2838  HA  ASP A 180      15.156  19.818 -24.838  1.00  0.69           H  
ATOM   2839 1HB  ASP A 180      16.811  22.295 -24.228  1.00  0.69           H  
ATOM   2840 2HB  ASP A 180      17.069  20.716 -23.533  1.00  0.69           H  
ATOM   2841  N   HIS A 181      14.043  20.054 -22.640  1.00  0.66           N  
ATOM   2842  CA  HIS A 181      13.288  20.172 -21.399  1.00  0.66           C  
ATOM   2843  C   HIS A 181      14.054  19.586 -20.227  1.00  0.66           C  
ATOM   2844  O   HIS A 181      14.560  18.458 -20.297  1.00  0.66           O  
ATOM   2845  CB  HIS A 181      11.986  19.390 -21.521  1.00  0.66           C  
ATOM   2846  CG  HIS A 181      11.067  19.855 -22.605  1.00  0.66           C  
ATOM   2847  ND1 HIS A 181       9.852  20.431 -22.350  1.00  0.66           N  
ATOM   2848  CD2 HIS A 181      11.199  19.836 -23.948  1.00  0.66           C  
ATOM   2849  CE1 HIS A 181       9.281  20.765 -23.491  1.00  0.66           C  
ATOM   2850  NE2 HIS A 181      10.075  20.417 -24.469  1.00  0.66           N  
ATOM   2851  H   HIS A 181      14.188  19.126 -23.031  1.00  0.66           H  
ATOM   2852  HA  HIS A 181      13.070  21.216 -21.180  1.00  0.66           H  
ATOM   2853 1HB  HIS A 181      12.234  18.353 -21.715  1.00  0.66           H  
ATOM   2854 2HB  HIS A 181      11.451  19.426 -20.572  1.00  0.66           H  
ATOM   2855  HD2 HIS A 181      12.046  19.442 -24.507  1.00  0.66           H  
ATOM   2856  HE1 HIS A 181       8.318  21.249 -23.610  1.00  0.66           H  
ATOM   2857  HE2 HIS A 181       9.887  20.559 -25.450  1.00  0.66           H  
ATOM   2858  N   TYR A 182      14.103  20.337 -19.133  1.00  0.64           N  
ATOM   2859  CA  TYR A 182      14.742  19.842 -17.924  1.00  0.64           C  
ATOM   2860  C   TYR A 182      13.807  20.076 -16.754  1.00  0.64           C  
ATOM   2861  O   TYR A 182      13.287  21.182 -16.583  1.00  0.64           O  
ATOM   2862  CB  TYR A 182      16.043  20.597 -17.677  1.00  0.64           C  
ATOM   2863  CG  TYR A 182      17.021  20.527 -18.823  1.00  0.64           C  
ATOM   2864  CD1 TYR A 182      16.928  21.454 -19.856  1.00  0.64           C  
ATOM   2865  CD2 TYR A 182      17.999  19.558 -18.849  1.00  0.64           C  
ATOM   2866  CE1 TYR A 182      17.821  21.410 -20.902  1.00  0.64           C  
ATOM   2867  CE2 TYR A 182      18.889  19.504 -19.897  1.00  0.64           C  
ATOM   2868  CZ  TYR A 182      18.807  20.428 -20.921  1.00  0.64           C  
ATOM   2869  OH  TYR A 182      19.709  20.374 -21.964  1.00  0.64           O  
ATOM   2870  H   TYR A 182      13.710  21.279 -19.153  1.00  0.64           H  
ATOM   2871  HA  TYR A 182      14.928  18.770 -18.010  1.00  0.64           H  
ATOM   2872 1HB  TYR A 182      15.819  21.649 -17.483  1.00  0.64           H  
ATOM   2873 2HB  TYR A 182      16.529  20.193 -16.790  1.00  0.64           H  
ATOM   2874  HD1 TYR A 182      16.147  22.219 -19.835  1.00  0.64           H  
ATOM   2875  HD2 TYR A 182      18.067  18.840 -18.040  1.00  0.64           H  
ATOM   2876  HE1 TYR A 182      17.753  22.138 -21.708  1.00  0.64           H  
ATOM   2877  HE2 TYR A 182      19.662  18.737 -19.914  1.00  0.64           H  
ATOM   2878  HH  TYR A 182      19.641  21.174 -22.498  1.00  0.64           H  
ATOM   2879  N   GLN A 183      13.630  19.079 -15.896  1.00  0.63           N  
ATOM   2880  CA  GLN A 183      12.754  19.296 -14.751  1.00  0.63           C  
ATOM   2881  C   GLN A 183      13.131  18.543 -13.492  1.00  0.63           C  
ATOM   2882  O   GLN A 183      13.853  17.543 -13.515  1.00  0.63           O  
ATOM   2883  CB  GLN A 183      11.313  18.938 -15.097  1.00  0.63           C  
ATOM   2884  CG  GLN A 183      11.108  17.570 -15.408  1.00  0.63           C  
ATOM   2885  CD  GLN A 183       9.692  17.259 -15.734  1.00  0.63           C  
ATOM   2886  OE1 GLN A 183       9.134  17.707 -16.748  1.00  0.63           O  
ATOM   2887  NE2 GLN A 183       9.059  16.508 -14.860  1.00  0.63           N  
ATOM   2888  H   GLN A 183      14.033  18.162 -16.084  1.00  0.63           H  
ATOM   2889  HA  GLN A 183      12.796  20.352 -14.502  1.00  0.63           H  
ATOM   2890 1HB  GLN A 183      10.658  19.183 -14.261  1.00  0.63           H  
ATOM   2891 2HB  GLN A 183      10.993  19.518 -15.941  1.00  0.63           H  
ATOM   2892 1HG  GLN A 183      11.724  17.344 -16.277  1.00  0.63           H  
ATOM   2893 2HG  GLN A 183      11.408  16.975 -14.541  1.00  0.63           H  
ATOM   2894 1HE2 GLN A 183       8.099  16.270 -14.996  1.00  0.63           H  
ATOM   2895 2HE2 GLN A 183       9.529  16.182 -14.024  1.00  0.63           H  
ATOM   2896  N   GLN A 184      12.593  19.039 -12.386  1.00  0.63           N  
ATOM   2897  CA  GLN A 184      12.751  18.433 -11.074  1.00  0.63           C  
ATOM   2898  C   GLN A 184      11.393  18.230 -10.401  1.00  0.63           C  
ATOM   2899  O   GLN A 184      10.543  19.124 -10.407  1.00  0.63           O  
ATOM   2900  CB  GLN A 184      13.668  19.292 -10.201  1.00  0.63           C  
ATOM   2901  CG  GLN A 184      13.901  18.727  -8.803  1.00  0.63           C  
ATOM   2902  CD  GLN A 184      14.893  19.554  -7.992  1.00  0.63           C  
ATOM   2903  OE1 GLN A 184      16.107  19.461  -8.177  1.00  0.63           O  
ATOM   2904  NE2 GLN A 184      14.371  20.391  -7.101  1.00  0.63           N  
ATOM   2905  H   GLN A 184      12.030  19.883 -12.481  1.00  0.63           H  
ATOM   2906  HA  GLN A 184      13.212  17.459 -11.198  1.00  0.63           H  
ATOM   2907 1HB  GLN A 184      14.636  19.397 -10.688  1.00  0.63           H  
ATOM   2908 2HB  GLN A 184      13.239  20.291 -10.096  1.00  0.63           H  
ATOM   2909 1HG  GLN A 184      12.953  18.723  -8.276  1.00  0.63           H  
ATOM   2910 2HG  GLN A 184      14.284  17.706  -8.891  1.00  0.63           H  
ATOM   2911 1HE2 GLN A 184      14.965  20.977  -6.552  1.00  0.63           H  
ATOM   2912 2HE2 GLN A 184      13.377  20.463  -6.999  1.00  0.63           H  
ATOM   2913  N   ASN A 185      11.197  17.046  -9.819  1.00  0.64           N  
ATOM   2914  CA  ASN A 185       9.951  16.663  -9.147  1.00  0.64           C  
ATOM   2915  C   ASN A 185      10.193  16.192  -7.714  1.00  0.64           C  
ATOM   2916  O   ASN A 185      10.890  15.200  -7.500  1.00  0.64           O  
ATOM   2917  CB  ASN A 185       9.309  15.527  -9.924  1.00  0.64           C  
ATOM   2918  CG  ASN A 185       8.939  15.902 -11.299  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185       9.733  15.727 -12.241  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185       7.759  16.386 -11.423  1.00  0.64           N  
ATOM   2921  H   ASN A 185      11.939  16.354  -9.885  1.00  0.64           H  
ATOM   2922  HA  ASN A 185       9.284  17.524  -9.109  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185       9.996  14.690  -9.964  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185       8.413  15.188  -9.399  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185       7.366  16.710 -12.304  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185       7.195  16.479 -10.605  1.00  0.64           H  
ATOM   2927  N   THR A 186       9.646  16.902  -6.726  1.00  0.66           N  
ATOM   2928  CA  THR A 186       9.855  16.507  -5.327  1.00  0.66           C  
ATOM   2929  C   THR A 186       8.490  16.384  -4.659  1.00  0.66           C  
ATOM   2930  O   THR A 186       7.576  17.104  -5.042  1.00  0.66           O  
ATOM   2931  CB  THR A 186      10.739  17.548  -4.592  1.00  0.66           C  
ATOM   2932  OG1 THR A 186      10.088  18.819  -4.590  1.00  0.66           O  
ATOM   2933  CG2 THR A 186      12.102  17.660  -5.275  1.00  0.66           C  
ATOM   2934  H   THR A 186       9.063  17.709  -6.962  1.00  0.66           H  
ATOM   2935  HA  THR A 186      10.357  15.545  -5.304  1.00  0.66           H  
ATOM   2936  HB  THR A 186      10.900  17.244  -3.565  1.00  0.66           H  
ATOM   2937  HG1 THR A 186       9.303  18.765  -4.032  1.00  0.66           H  
ATOM   2938 1HG2 THR A 186      12.715  18.389  -4.748  1.00  0.66           H  
ATOM   2939 2HG2 THR A 186      12.599  16.692  -5.253  1.00  0.66           H  
ATOM   2940 3HG2 THR A 186      11.970  17.976  -6.299  1.00  0.66           H  
ATOM   2941  N   PRO A 187       8.309  15.527  -3.644  1.00  0.70           N  
ATOM   2942  CA  PRO A 187       7.055  15.350  -2.944  1.00  0.70           C  
ATOM   2943  C   PRO A 187       6.773  16.541  -2.050  1.00  0.70           C  
ATOM   2944  O   PRO A 187       7.703  17.205  -1.590  1.00  0.70           O  
ATOM   2945  CB  PRO A 187       7.297  14.060  -2.157  1.00  0.70           C  
ATOM   2946  CG  PRO A 187       8.794  14.033  -1.910  1.00  0.70           C  
ATOM   2947  CD  PRO A 187       9.417  14.678  -3.136  1.00  0.70           C  
ATOM   2948  HA  PRO A 187       6.245  15.203  -3.667  1.00  0.70           H  
ATOM   2949 1HB  PRO A 187       6.707  14.062  -1.229  1.00  0.70           H  
ATOM   2950 2HB  PRO A 187       6.955  13.208  -2.757  1.00  0.70           H  
ATOM   2951 1HG  PRO A 187       9.029  14.575  -0.982  1.00  0.70           H  
ATOM   2952 2HG  PRO A 187       9.143  12.994  -1.767  1.00  0.70           H  
ATOM   2953 1HD  PRO A 187      10.275  15.267  -2.811  1.00  0.70           H  
ATOM   2954 2HD  PRO A 187       9.708  13.912  -3.846  1.00  0.70           H  
ATOM   2955  N   ILE A 188       5.495  16.777  -1.769  1.00  0.76           N  
ATOM   2956  CA  ILE A 188       5.108  17.819  -0.814  1.00  0.76           C  
ATOM   2957  C   ILE A 188       4.366  17.238   0.380  1.00  0.76           C  
ATOM   2958  O   ILE A 188       3.832  17.975   1.212  1.00  0.76           O  
ATOM   2959  CB  ILE A 188       4.241  18.891  -1.488  1.00  0.76           C  
ATOM   2960  CG1 ILE A 188       2.975  18.272  -2.010  1.00  0.76           C  
ATOM   2961  CG2 ILE A 188       5.013  19.545  -2.618  1.00  0.76           C  
ATOM   2962  CD1 ILE A 188       1.951  19.261  -2.503  1.00  0.76           C  
ATOM   2963  H   ILE A 188       4.772  16.218  -2.229  1.00  0.76           H  
ATOM   2964  HA  ILE A 188       6.010  18.300  -0.442  1.00  0.76           H  
ATOM   2965  HB  ILE A 188       3.960  19.643  -0.756  1.00  0.76           H  
ATOM   2966 1HG1 ILE A 188       3.231  17.642  -2.817  1.00  0.76           H  
ATOM   2967 2HG1 ILE A 188       2.519  17.666  -1.223  1.00  0.76           H  
ATOM   2968 1HG2 ILE A 188       4.388  20.303  -3.084  1.00  0.76           H  
ATOM   2969 2HG2 ILE A 188       5.919  20.008  -2.226  1.00  0.76           H  
ATOM   2970 3HG2 ILE A 188       5.284  18.800  -3.352  1.00  0.76           H  
ATOM   2971 1HD1 ILE A 188       1.076  18.724  -2.877  1.00  0.76           H  
ATOM   2972 2HD1 ILE A 188       1.650  19.920  -1.692  1.00  0.76           H  
ATOM   2973 3HD1 ILE A 188       2.376  19.853  -3.310  1.00  0.76           H  
ATOM   2974  N   GLY A 189       4.318  15.914   0.448  1.00  0.83           N  
ATOM   2975  CA  GLY A 189       3.618  15.235   1.527  1.00  0.83           C  
ATOM   2976  C   GLY A 189       4.506  14.954   2.719  1.00  0.83           C  
ATOM   2977  O   GLY A 189       5.669  15.362   2.750  1.00  0.83           O  
ATOM   2978  H   GLY A 189       4.776  15.373  -0.269  1.00  0.83           H  
ATOM   2979 1HA  GLY A 189       2.759  15.827   1.843  1.00  0.83           H  
ATOM   2980 2HA  GLY A 189       3.240  14.288   1.148  1.00  0.83           H  
ATOM   2981  N   ASP A 190       3.938  14.258   3.700  1.00  0.88           N  
ATOM   2982  CA  ASP A 190       4.634  13.864   4.913  1.00  0.88           C  
ATOM   2983  C   ASP A 190       5.025  12.387   4.871  1.00  0.88           C  
ATOM   2984  O   ASP A 190       6.051  11.990   5.429  1.00  0.88           O  
ATOM   2985  CB  ASP A 190       3.764  14.130   6.145  1.00  0.88           C  
ATOM   2986  CG  ASP A 190       3.446  15.614   6.365  1.00  0.88           C  
ATOM   2987  OD1 ASP A 190       4.364  16.394   6.434  1.00  0.88           O  
ATOM   2988  OD2 ASP A 190       2.289  15.949   6.471  1.00  0.88           O  
ATOM   2989  H   ASP A 190       2.978  13.946   3.583  1.00  0.88           H  
ATOM   2990  HA  ASP A 190       5.546  14.455   4.996  1.00  0.88           H  
ATOM   2991 1HB  ASP A 190       2.822  13.586   6.036  1.00  0.88           H  
ATOM   2992 2HB  ASP A 190       4.264  13.743   7.031  1.00  0.88           H  
ATOM   2993  N   GLY A 191       4.191  11.562   4.229  1.00  0.92           N  
ATOM   2994  CA  GLY A 191       4.457  10.126   4.235  1.00  0.92           C  
ATOM   2995  C   GLY A 191       5.523   9.724   3.199  1.00  0.92           C  
ATOM   2996  O   GLY A 191       5.939  10.553   2.390  1.00  0.92           O  
ATOM   2997  H   GLY A 191       3.344  11.937   3.786  1.00  0.92           H  
ATOM   2998 1HA  GLY A 191       4.771   9.865   5.239  1.00  0.92           H  
ATOM   2999 2HA  GLY A 191       3.529   9.593   4.032  1.00  0.92           H  
ATOM   3000  N   PRO A 192       6.001   8.463   3.223  1.00  0.94           N  
ATOM   3001  CA  PRO A 192       6.981   7.885   2.310  1.00  0.94           C  
ATOM   3002  C   PRO A 192       6.601   7.903   0.840  1.00  0.94           C  
ATOM   3003  O   PRO A 192       5.455   7.603   0.493  1.00  0.94           O  
ATOM   3004  CB  PRO A 192       7.064   6.431   2.785  1.00  0.94           C  
ATOM   3005  CG  PRO A 192       6.620   6.458   4.220  1.00  0.94           C  
ATOM   3006  CD  PRO A 192       5.549   7.517   4.274  1.00  0.94           C  
ATOM   3007  HA  PRO A 192       7.947   8.402   2.460  1.00  0.94           H  
ATOM   3008 1HB  PRO A 192       6.415   5.804   2.153  1.00  0.94           H  
ATOM   3009 2HB  PRO A 192       8.087   6.053   2.663  1.00  0.94           H  
ATOM   3010 1HG  PRO A 192       6.252   5.465   4.522  1.00  0.94           H  
ATOM   3011 2HG  PRO A 192       7.476   6.689   4.873  1.00  0.94           H  
ATOM   3012 1HD  PRO A 192       4.562   7.099   4.028  1.00  0.94           H  
ATOM   3013 2HD  PRO A 192       5.589   7.943   5.274  1.00  0.94           H  
ATOM   3014  N   VAL A 193       7.588   8.179  -0.008  1.00  0.94           N  
ATOM   3015  CA  VAL A 193       7.462   8.140  -1.462  1.00  0.94           C  
ATOM   3016  C   VAL A 193       8.690   7.395  -1.985  1.00  0.94           C  
ATOM   3017  O   VAL A 193       9.801   7.660  -1.529  1.00  0.94           O  
ATOM   3018  CB  VAL A 193       7.370   9.552  -2.069  1.00  0.94           C  
ATOM   3019  CG1 VAL A 193       7.221   9.453  -3.581  1.00  0.94           C  
ATOM   3020  CG2 VAL A 193       6.181  10.293  -1.472  1.00  0.94           C  
ATOM   3021  H   VAL A 193       8.487   8.427   0.378  1.00  0.94           H  
ATOM   3022  HA  VAL A 193       6.563   7.583  -1.734  1.00  0.94           H  
ATOM   3023  HB  VAL A 193       8.289  10.101  -1.862  1.00  0.94           H  
ATOM   3024 1HG1 VAL A 193       7.158  10.452  -3.999  1.00  0.94           H  
ATOM   3025 2HG1 VAL A 193       8.077   8.934  -4.000  1.00  0.94           H  
ATOM   3026 3HG1 VAL A 193       6.316   8.907  -3.830  1.00  0.94           H  
ATOM   3027 1HG2 VAL A 193       6.111  11.275  -1.904  1.00  0.94           H  
ATOM   3028 2HG2 VAL A 193       5.266   9.735  -1.686  1.00  0.94           H  
ATOM   3029 3HG2 VAL A 193       6.295  10.389  -0.393  1.00  0.94           H  
ATOM   3030  N   LEU A 194       8.518   6.455  -2.903  1.00  0.93           N  
ATOM   3031  CA  LEU A 194       9.681   5.714  -3.387  1.00  0.93           C  
ATOM   3032  C   LEU A 194      10.421   6.447  -4.501  1.00  0.93           C  
ATOM   3033  O   LEU A 194       9.800   7.008  -5.403  1.00  0.93           O  
ATOM   3034  CB  LEU A 194       9.227   4.347  -3.909  1.00  0.93           C  
ATOM   3035  CG  LEU A 194       8.529   3.449  -2.872  1.00  0.93           C  
ATOM   3036  CD1 LEU A 194       8.055   2.156  -3.546  1.00  0.93           C  
ATOM   3037  CD2 LEU A 194       9.492   3.161  -1.733  1.00  0.93           C  
ATOM   3038  H   LEU A 194       7.595   6.254  -3.262  1.00  0.93           H  
ATOM   3039  HA  LEU A 194      10.369   5.569  -2.556  1.00  0.93           H  
ATOM   3040 1HB  LEU A 194       8.539   4.496  -4.743  1.00  0.93           H  
ATOM   3041 2HB  LEU A 194      10.103   3.809  -4.285  1.00  0.93           H  
ATOM   3042  HG  LEU A 194       7.650   3.962  -2.483  1.00  0.93           H  
ATOM   3043 1HD1 LEU A 194       7.546   1.526  -2.817  1.00  0.93           H  
ATOM   3044 2HD1 LEU A 194       7.367   2.395  -4.361  1.00  0.93           H  
ATOM   3045 3HD1 LEU A 194       8.914   1.621  -3.948  1.00  0.93           H  
ATOM   3046 1HD2 LEU A 194       9.001   2.533  -0.990  1.00  0.93           H  
ATOM   3047 2HD2 LEU A 194      10.369   2.645  -2.125  1.00  0.93           H  
ATOM   3048 3HD2 LEU A 194       9.799   4.101  -1.270  1.00  0.93           H  
ATOM   3049  N   LEU A 195      11.753   6.383  -4.483  1.00  0.92           N  
ATOM   3050  CA  LEU A 195      12.521   6.966  -5.574  1.00  0.92           C  
ATOM   3051  C   LEU A 195      12.843   5.852  -6.571  1.00  0.92           C  
ATOM   3052  O   LEU A 195      13.135   4.735  -6.146  1.00  0.92           O  
ATOM   3053  CB  LEU A 195      13.805   7.623  -5.066  1.00  0.92           C  
ATOM   3054  CG  LEU A 195      13.610   8.752  -4.080  1.00  0.92           C  
ATOM   3055  CD1 LEU A 195      14.976   9.322  -3.713  1.00  0.92           C  
ATOM   3056  CD2 LEU A 195      12.690   9.793  -4.684  1.00  0.92           C  
ATOM   3057  H   LEU A 195      12.225   5.930  -3.713  1.00  0.92           H  
ATOM   3058  HA  LEU A 195      11.910   7.735  -6.029  1.00  0.92           H  
ATOM   3059 1HB  LEU A 195      14.415   6.862  -4.583  1.00  0.92           H  
ATOM   3060 2HB  LEU A 195      14.361   8.014  -5.909  1.00  0.92           H  
ATOM   3061  HG  LEU A 195      13.154   8.366  -3.165  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 195      14.850  10.113  -2.994  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 195      15.590   8.537  -3.279  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 195      15.462   9.717  -4.607  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 195      12.539  10.600  -3.973  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 195      13.133  10.184  -5.593  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 195      11.736   9.336  -4.915  1.00  0.92           H  
ATOM   3068  N   PRO A 196      12.780   6.116  -7.879  1.00  0.91           N  
ATOM   3069  CA  PRO A 196      13.005   5.176  -8.956  1.00  0.91           C  
ATOM   3070  C   PRO A 196      14.442   4.856  -9.277  1.00  0.91           C  
ATOM   3071  O   PRO A 196      15.316   5.704  -9.134  1.00  0.91           O  
ATOM   3072  CB  PRO A 196      12.437   5.929 -10.146  1.00  0.91           C  
ATOM   3073  CG  PRO A 196      12.714   7.349  -9.850  1.00  0.91           C  
ATOM   3074  CD  PRO A 196      12.497   7.480  -8.351  1.00  0.91           C  
ATOM   3075  HA  PRO A 196      12.443   4.258  -8.742  1.00  0.91           H  
ATOM   3076 1HB  PRO A 196      12.919   5.589 -11.056  1.00  0.91           H  
ATOM   3077 2HB  PRO A 196      11.388   5.728 -10.260  1.00  0.91           H  
ATOM   3078 1HG  PRO A 196      13.745   7.593 -10.154  1.00  0.91           H  
ATOM   3079 2HG  PRO A 196      12.065   7.958 -10.468  1.00  0.91           H  
ATOM   3080 1HD  PRO A 196      13.196   8.216  -7.936  1.00  0.91           H  
ATOM   3081 2HD  PRO A 196      11.459   7.733  -8.160  1.00  0.91           H  
ATOM   3082  N   ASP A 197      14.668   3.711  -9.897  1.00  0.90           N  
ATOM   3083  CA  ASP A 197      15.945   3.517 -10.568  1.00  0.90           C  
ATOM   3084  C   ASP A 197      15.846   4.260 -11.899  1.00  0.90           C  
ATOM   3085  O   ASP A 197      14.760   4.697 -12.294  1.00  0.90           O  
ATOM   3086  CB  ASP A 197      16.268   2.033 -10.778  1.00  0.90           C  
ATOM   3087  CG  ASP A 197      17.776   1.713 -10.982  1.00  0.90           C  
ATOM   3088  OD1 ASP A 197      18.526   2.587 -11.383  1.00  0.90           O  
ATOM   3089  OD2 ASP A 197      18.148   0.591 -10.731  1.00  0.90           O  
ATOM   3090  H   ASP A 197      13.956   2.983  -9.883  1.00  0.90           H  
ATOM   3091  HA  ASP A 197      16.740   3.967  -9.973  1.00  0.90           H  
ATOM   3092 1HB  ASP A 197      15.937   1.479  -9.920  1.00  0.90           H  
ATOM   3093 2HB  ASP A 197      15.723   1.662 -11.635  1.00  0.90           H  
ATOM   3094  N   ASN A 198      16.957   4.389 -12.594  1.00  0.89           N  
ATOM   3095  CA  ASN A 198      16.945   5.113 -13.858  1.00  0.89           C  
ATOM   3096  C   ASN A 198      16.059   4.425 -14.896  1.00  0.89           C  
ATOM   3097  O   ASN A 198      16.162   3.215 -15.120  1.00  0.89           O  
ATOM   3098  CB  ASN A 198      18.350   5.295 -14.377  1.00  0.89           C  
ATOM   3099  CG  ASN A 198      19.188   6.203 -13.503  1.00  0.89           C  
ATOM   3100  OD1 ASN A 198      18.668   7.050 -12.774  1.00  0.89           O  
ATOM   3101  ND2 ASN A 198      20.482   6.032 -13.564  1.00  0.89           N  
ATOM   3102  H   ASN A 198      17.808   3.960 -12.224  1.00  0.89           H  
ATOM   3103  HA  ASN A 198      16.520   6.099 -13.680  1.00  0.89           H  
ATOM   3104 1HB  ASN A 198      18.839   4.323 -14.443  1.00  0.89           H  
ATOM   3105 2HB  ASN A 198      18.311   5.709 -15.374  1.00  0.89           H  
ATOM   3106 1HD2 ASN A 198      21.089   6.596 -13.006  1.00  0.89           H  
ATOM   3107 2HD2 ASN A 198      20.863   5.330 -14.164  1.00  0.89           H  
ATOM   3108  N   HIS A 199      15.207   5.200 -15.564  1.00  0.87           N  
ATOM   3109  CA  HIS A 199      14.331   4.601 -16.564  1.00  0.87           C  
ATOM   3110  C   HIS A 199      13.859   5.569 -17.620  1.00  0.87           C  
ATOM   3111  O   HIS A 199      14.074   6.774 -17.529  1.00  0.87           O  
ATOM   3112  CB  HIS A 199      13.095   3.946 -15.928  1.00  0.87           C  
ATOM   3113  CG  HIS A 199      12.115   4.836 -15.266  1.00  0.87           C  
ATOM   3114  ND1 HIS A 199      12.298   5.321 -13.994  1.00  0.87           N  
ATOM   3115  CD2 HIS A 199      10.908   5.303 -15.686  1.00  0.87           C  
ATOM   3116  CE1 HIS A 199      11.246   6.052 -13.652  1.00  0.87           C  
ATOM   3117  NE2 HIS A 199      10.387   6.056 -14.664  1.00  0.87           N  
ATOM   3118  H   HIS A 199      15.160   6.197 -15.345  1.00  0.87           H  
ATOM   3119  HA  HIS A 199      14.881   3.817 -17.078  1.00  0.87           H  
ATOM   3120 1HB  HIS A 199      12.575   3.371 -16.678  1.00  0.87           H  
ATOM   3121 2HB  HIS A 199      13.420   3.271 -15.174  1.00  0.87           H  
ATOM   3122  HD1 HIS A 199      13.114   5.129 -13.398  1.00  0.87           H  
ATOM   3123  HD2 HIS A 199      10.347   5.171 -16.616  1.00  0.87           H  
ATOM   3124  HE1 HIS A 199      11.194   6.531 -12.682  1.00  0.87           H  
ATOM   3125  N   TYR A 200      13.225   5.020 -18.641  1.00  0.85           N  
ATOM   3126  CA  TYR A 200      12.674   5.829 -19.696  1.00  0.85           C  
ATOM   3127  C   TYR A 200      11.190   5.598 -19.853  1.00  0.85           C  
ATOM   3128  O   TYR A 200      10.704   4.481 -19.603  1.00  0.85           O  
ATOM   3129  CB  TYR A 200      13.343   5.501 -21.028  1.00  0.85           C  
ATOM   3130  CG  TYR A 200      14.822   5.808 -21.118  1.00  0.85           C  
ATOM   3131  CD1 TYR A 200      15.752   4.898 -20.630  1.00  0.85           C  
ATOM   3132  CD2 TYR A 200      15.251   6.976 -21.732  1.00  0.85           C  
ATOM   3133  CE1 TYR A 200      17.104   5.160 -20.748  1.00  0.85           C  
ATOM   3134  CE2 TYR A 200      16.605   7.234 -21.851  1.00  0.85           C  
ATOM   3135  CZ  TYR A 200      17.528   6.331 -21.364  1.00  0.85           C  
ATOM   3136  OH  TYR A 200      18.876   6.588 -21.486  1.00  0.85           O  
ATOM   3137  H   TYR A 200      13.104   4.024 -18.677  1.00  0.85           H  
ATOM   3138  HA  TYR A 200      12.834   6.864 -19.441  1.00  0.85           H  
ATOM   3139 1HB  TYR A 200      13.205   4.440 -21.243  1.00  0.85           H  
ATOM   3140 2HB  TYR A 200      12.835   6.058 -21.820  1.00  0.85           H  
ATOM   3141  HD1 TYR A 200      15.417   3.977 -20.157  1.00  0.85           H  
ATOM   3142  HD2 TYR A 200      14.519   7.689 -22.122  1.00  0.85           H  
ATOM   3143  HE1 TYR A 200      17.834   4.449 -20.363  1.00  0.85           H  
ATOM   3144  HE2 TYR A 200      16.946   8.148 -22.336  1.00  0.85           H  
ATOM   3145  HH  TYR A 200      19.003   7.499 -21.761  1.00  0.85           H  
ATOM   3146  N   LEU A 201      10.503   6.648 -20.299  1.00  0.83           N  
ATOM   3147  CA  LEU A 201       9.094   6.594 -20.696  1.00  0.83           C  
ATOM   3148  C   LEU A 201       9.002   6.867 -22.187  1.00  0.83           C  
ATOM   3149  O   LEU A 201       9.799   7.642 -22.721  1.00  0.83           O  
ATOM   3150  CB  LEU A 201       8.238   7.663 -20.005  1.00  0.83           C  
ATOM   3151  CG  LEU A 201       8.199   7.725 -18.512  1.00  0.83           C  
ATOM   3152  CD1 LEU A 201       7.450   8.961 -18.145  1.00  0.83           C  
ATOM   3153  CD2 LEU A 201       7.550   6.508 -17.919  1.00  0.83           C  
ATOM   3154  H   LEU A 201      11.023   7.523 -20.402  1.00  0.83           H  
ATOM   3155  HA  LEU A 201       8.696   5.607 -20.510  1.00  0.83           H  
ATOM   3156 1HB  LEU A 201       8.554   8.628 -20.363  1.00  0.83           H  
ATOM   3157 2HB  LEU A 201       7.208   7.516 -20.338  1.00  0.83           H  
ATOM   3158  HG  LEU A 201       9.168   7.788 -18.137  1.00  0.83           H  
ATOM   3159 1HD1 LEU A 201       7.440   9.035 -17.091  1.00  0.83           H  
ATOM   3160 2HD1 LEU A 201       7.950   9.835 -18.565  1.00  0.83           H  
ATOM   3161 3HD1 LEU A 201       6.431   8.907 -18.525  1.00  0.83           H  
ATOM   3162 1HD2 LEU A 201       7.533   6.595 -16.829  1.00  0.83           H  
ATOM   3163 2HD2 LEU A 201       6.528   6.404 -18.292  1.00  0.83           H  
ATOM   3164 3HD2 LEU A 201       8.133   5.656 -18.193  1.00  0.83           H  
ATOM   3165  N   SER A 202       8.004   6.291 -22.843  1.00  0.82           N  
ATOM   3166  CA  SER A 202       7.716   6.601 -24.242  1.00  0.82           C  
ATOM   3167  C   SER A 202       6.332   7.246 -24.366  1.00  0.82           C  
ATOM   3168  O   SER A 202       5.336   6.679 -23.902  1.00  0.82           O  
ATOM   3169  CB  SER A 202       7.780   5.342 -25.081  1.00  0.82           C  
ATOM   3170  OG  SER A 202       9.078   4.803 -25.090  1.00  0.82           O  
ATOM   3171  H   SER A 202       7.420   5.615 -22.360  1.00  0.82           H  
ATOM   3172  HA  SER A 202       8.456   7.309 -24.612  1.00  0.82           H  
ATOM   3173 1HB  SER A 202       7.081   4.605 -24.679  1.00  0.82           H  
ATOM   3174 2HB  SER A 202       7.471   5.571 -26.098  1.00  0.82           H  
ATOM   3175  HG  SER A 202       9.655   5.504 -25.455  1.00  0.82           H  
ATOM   3176  N   THR A 203       6.277   8.438 -24.981  1.00  0.82           N  
ATOM   3177  CA  THR A 203       5.014   9.168 -25.122  1.00  0.82           C  
ATOM   3178  C   THR A 203       4.608   9.483 -26.565  1.00  0.82           C  
ATOM   3179  O   THR A 203       5.395   9.999 -27.367  1.00  0.82           O  
ATOM   3180  CB  THR A 203       5.073  10.513 -24.362  1.00  0.82           C  
ATOM   3181  OG1 THR A 203       5.299  10.269 -22.968  1.00  0.82           O  
ATOM   3182  CG2 THR A 203       3.736  11.307 -24.553  1.00  0.82           C  
ATOM   3183  H   THR A 203       7.130   8.863 -25.340  1.00  0.82           H  
ATOM   3184  HA  THR A 203       4.225   8.566 -24.684  1.00  0.82           H  
ATOM   3185  HB  THR A 203       5.899  11.112 -24.746  1.00  0.82           H  
ATOM   3186  HG1 THR A 203       5.163  11.083 -22.482  1.00  0.82           H  
ATOM   3187 1HG2 THR A 203       3.788  12.249 -24.009  1.00  0.82           H  
ATOM   3188 2HG2 THR A 203       3.576  11.520 -25.605  1.00  0.82           H  
ATOM   3189 3HG2 THR A 203       2.897  10.727 -24.183  1.00  0.82           H  
ATOM   3190  N   GLN A 204       3.339   9.199 -26.872  1.00  0.82           N  
ATOM   3191  CA  GLN A 204       2.740   9.535 -28.167  1.00  0.82           C  
ATOM   3192  C   GLN A 204       1.536  10.440 -27.968  1.00  0.82           C  
ATOM   3193  O   GLN A 204       0.578  10.066 -27.284  1.00  0.82           O  
ATOM   3194  CB  GLN A 204       2.278   8.308 -28.947  1.00  0.82           C  
ATOM   3195  CG  GLN A 204       1.527   8.670 -30.264  1.00  0.82           C  
ATOM   3196  CD  GLN A 204       2.421   9.261 -31.397  1.00  0.82           C  
ATOM   3197  OE1 GLN A 204       3.299   8.556 -31.912  1.00  0.82           O  
ATOM   3198  NE2 GLN A 204       2.207  10.530 -31.777  1.00  0.82           N  
ATOM   3199  H   GLN A 204       2.769   8.746 -26.155  1.00  0.82           H  
ATOM   3200  HA  GLN A 204       3.470  10.075 -28.766  1.00  0.82           H  
ATOM   3201 1HB  GLN A 204       3.142   7.693 -29.203  1.00  0.82           H  
ATOM   3202 2HB  GLN A 204       1.613   7.707 -28.325  1.00  0.82           H  
ATOM   3203 1HG  GLN A 204       1.061   7.765 -30.649  1.00  0.82           H  
ATOM   3204 2HG  GLN A 204       0.754   9.407 -30.033  1.00  0.82           H  
ATOM   3205 1HE2 GLN A 204       2.757  10.941 -32.509  1.00  0.82           H  
ATOM   3206 2HE2 GLN A 204       1.487  11.116 -31.332  1.00  0.82           H  
ATOM   3207  N   SER A 205       1.614  11.654 -28.504  1.00  0.83           N  
ATOM   3208  CA  SER A 205       0.525  12.608 -28.344  1.00  0.83           C  
ATOM   3209  C   SER A 205      -0.221  12.877 -29.642  1.00  0.83           C  
ATOM   3210  O   SER A 205       0.289  12.632 -30.741  1.00  0.83           O  
ATOM   3211  CB  SER A 205       1.047  13.931 -27.797  1.00  0.83           C  
ATOM   3212  OG  SER A 205       1.904  14.569 -28.718  1.00  0.83           O  
ATOM   3213  H   SER A 205       2.432  11.914 -29.036  1.00  0.83           H  
ATOM   3214  HA  SER A 205      -0.187  12.201 -27.635  1.00  0.83           H  
ATOM   3215 1HB  SER A 205       0.202  14.585 -27.565  1.00  0.83           H  
ATOM   3216 2HB  SER A 205       1.585  13.753 -26.863  1.00  0.83           H  
ATOM   3217  HG  SER A 205       2.173  15.393 -28.302  1.00  0.83           H  
ATOM   3218  N   ALA A 206      -1.411  13.444 -29.494  1.00  0.83           N  
ATOM   3219  CA  ALA A 206      -2.209  13.954 -30.594  1.00  0.83           C  
ATOM   3220  C   ALA A 206      -2.961  15.185 -30.100  1.00  0.83           C  
ATOM   3221  O   ALA A 206      -3.300  15.295 -28.919  1.00  0.83           O  
ATOM   3222  CB  ALA A 206      -3.165  12.898 -31.118  1.00  0.83           C  
ATOM   3223  H   ALA A 206      -1.790  13.491 -28.553  1.00  0.83           H  
ATOM   3224  HA  ALA A 206      -1.540  14.264 -31.398  1.00  0.83           H  
ATOM   3225 1HB  ALA A 206      -3.747  13.310 -31.940  1.00  0.83           H  
ATOM   3226 2HB  ALA A 206      -2.595  12.037 -31.469  1.00  0.83           H  
ATOM   3227 3HB  ALA A 206      -3.833  12.589 -30.321  1.00  0.83           H  
ATOM   3228  N   LEU A 207      -3.223  16.115 -31.006  1.00  0.83           N  
ATOM   3229  CA  LEU A 207      -3.909  17.350 -30.644  1.00  0.83           C  
ATOM   3230  C   LEU A 207      -4.905  17.726 -31.729  1.00  0.83           C  
ATOM   3231  O   LEU A 207      -4.591  17.631 -32.912  1.00  0.83           O  
ATOM   3232  CB  LEU A 207      -2.850  18.455 -30.437  1.00  0.83           C  
ATOM   3233  CG  LEU A 207      -3.299  19.829 -29.920  1.00  0.83           C  
ATOM   3234  CD1 LEU A 207      -2.137  20.428 -29.144  1.00  0.83           C  
ATOM   3235  CD2 LEU A 207      -3.684  20.755 -31.077  1.00  0.83           C  
ATOM   3236  H   LEU A 207      -2.930  15.977 -31.962  1.00  0.83           H  
ATOM   3237  HA  LEU A 207      -4.444  17.194 -29.714  1.00  0.83           H  
ATOM   3238 1HB  LEU A 207      -2.110  18.081 -29.733  1.00  0.83           H  
ATOM   3239 2HB  LEU A 207      -2.352  18.621 -31.385  1.00  0.83           H  
ATOM   3240  HG  LEU A 207      -4.150  19.710 -29.245  1.00  0.83           H  
ATOM   3241 1HD1 LEU A 207      -2.419  21.382 -28.772  1.00  0.83           H  
ATOM   3242 2HD1 LEU A 207      -1.881  19.771 -28.317  1.00  0.83           H  
ATOM   3243 3HD1 LEU A 207      -1.280  20.540 -29.800  1.00  0.83           H  
ATOM   3244 1HD2 LEU A 207      -3.983  21.726 -30.679  1.00  0.83           H  
ATOM   3245 2HD2 LEU A 207      -2.836  20.884 -31.732  1.00  0.83           H  
ATOM   3246 3HD2 LEU A 207      -4.508  20.328 -31.638  1.00  0.83           H  
ATOM   3247  N   SER A 208      -6.108  18.134 -31.329  1.00  0.84           N  
ATOM   3248  CA  SER A 208      -7.116  18.534 -32.309  1.00  0.84           C  
ATOM   3249  C   SER A 208      -8.085  19.583 -31.771  1.00  0.84           C  
ATOM   3250  O   SER A 208      -8.394  19.616 -30.587  1.00  0.84           O  
ATOM   3251  CB  SER A 208      -7.898  17.314 -32.744  1.00  0.84           C  
ATOM   3252  OG  SER A 208      -8.872  17.650 -33.697  1.00  0.84           O  
ATOM   3253  H   SER A 208      -6.315  18.133 -30.331  1.00  0.84           H  
ATOM   3254  HA  SER A 208      -6.605  18.956 -33.174  1.00  0.84           H  
ATOM   3255 1HB  SER A 208      -7.216  16.574 -33.162  1.00  0.84           H  
ATOM   3256 2HB  SER A 208      -8.377  16.865 -31.874  1.00  0.84           H  
ATOM   3257  HG  SER A 208      -9.432  18.328 -33.286  1.00  0.84           H  
ATOM   3258  N   LYS A 209      -8.551  20.482 -32.626  1.00  0.84           N  
ATOM   3259  CA  LYS A 209      -9.521  21.480 -32.169  1.00  0.84           C  
ATOM   3260  C   LYS A 209     -10.931  20.908 -32.107  1.00  0.84           C  
ATOM   3261  O   LYS A 209     -11.342  20.180 -33.009  1.00  0.84           O  
ATOM   3262  CB  LYS A 209      -9.498  22.736 -33.036  1.00  0.84           C  
ATOM   3263  CG  LYS A 209     -10.440  23.834 -32.503  1.00  0.84           C  
ATOM   3264  CD  LYS A 209     -10.328  25.149 -33.251  1.00  0.84           C  
ATOM   3265  CE  LYS A 209     -11.251  26.197 -32.613  1.00  0.84           C  
ATOM   3266  NZ  LYS A 209     -11.154  27.521 -33.283  1.00  0.84           N  
ATOM   3267  H   LYS A 209      -8.259  20.457 -33.595  1.00  0.84           H  
ATOM   3268  HA  LYS A 209      -9.251  21.784 -31.156  1.00  0.84           H  
ATOM   3269 1HB  LYS A 209      -8.488  23.143 -33.076  1.00  0.84           H  
ATOM   3270 2HB  LYS A 209      -9.802  22.487 -34.051  1.00  0.84           H  
ATOM   3271 1HG  LYS A 209     -11.474  23.498 -32.589  1.00  0.84           H  
ATOM   3272 2HG  LYS A 209     -10.230  24.012 -31.448  1.00  0.84           H  
ATOM   3273 1HD  LYS A 209      -9.299  25.508 -33.212  1.00  0.84           H  
ATOM   3274 2HD  LYS A 209     -10.614  25.007 -34.293  1.00  0.84           H  
ATOM   3275 1HE  LYS A 209     -12.283  25.847 -32.669  1.00  0.84           H  
ATOM   3276 2HE  LYS A 209     -10.978  26.313 -31.563  1.00  0.84           H  
ATOM   3277 1HZ  LYS A 209     -11.780  28.179 -32.810  1.00  0.84           H  
ATOM   3278 2HZ  LYS A 209     -10.207  27.859 -33.216  1.00  0.84           H  
ATOM   3279 3HZ  LYS A 209     -11.418  27.437 -34.249  1.00  0.84           H  
ATOM   3280  N   ASP A 210     -11.667  21.232 -31.046  1.00  0.84           N  
ATOM   3281  CA  ASP A 210     -13.057  20.818 -30.897  1.00  0.84           C  
ATOM   3282  C   ASP A 210     -13.955  21.736 -31.747  1.00  0.84           C  
ATOM   3283  O   ASP A 210     -14.063  22.926 -31.447  1.00  0.84           O  
ATOM   3284  CB  ASP A 210     -13.480  20.844 -29.422  1.00  0.84           C  
ATOM   3285  CG  ASP A 210     -14.925  20.324 -29.109  1.00  0.84           C  
ATOM   3286  OD1 ASP A 210     -15.811  20.413 -29.955  1.00  0.84           O  
ATOM   3287  OD2 ASP A 210     -15.111  19.815 -27.998  1.00  0.84           O  
ATOM   3288  H   ASP A 210     -11.249  21.809 -30.332  1.00  0.84           H  
ATOM   3289  HA  ASP A 210     -13.114  19.791 -31.227  1.00  0.84           H  
ATOM   3290 1HB  ASP A 210     -12.775  20.264 -28.839  1.00  0.84           H  
ATOM   3291 2HB  ASP A 210     -13.426  21.875 -29.063  1.00  0.84           H  
ATOM   3292  N   PRO A 211     -14.634  21.224 -32.790  1.00  0.85           N  
ATOM   3293  CA  PRO A 211     -15.409  21.974 -33.763  1.00  0.85           C  
ATOM   3294  C   PRO A 211     -16.625  22.658 -33.160  1.00  0.85           C  
ATOM   3295  O   PRO A 211     -17.241  23.505 -33.808  1.00  0.85           O  
ATOM   3296  CB  PRO A 211     -15.832  20.899 -34.773  1.00  0.85           C  
ATOM   3297  CG  PRO A 211     -15.840  19.617 -33.986  1.00  0.85           C  
ATOM   3298  CD  PRO A 211     -14.708  19.758 -32.989  1.00  0.85           C  
ATOM   3299  HA  PRO A 211     -14.751  22.719 -34.238  1.00  0.85           H  
ATOM   3300 1HB  PRO A 211     -16.825  21.148 -35.186  1.00  0.85           H  
ATOM   3301 2HB  PRO A 211     -15.130  20.878 -35.618  1.00  0.85           H  
ATOM   3302 1HG  PRO A 211     -16.821  19.488 -33.494  1.00  0.85           H  
ATOM   3303 2HG  PRO A 211     -15.710  18.757 -34.660  1.00  0.85           H  
ATOM   3304 1HD  PRO A 211     -15.019  19.247 -32.063  1.00  0.85           H  
ATOM   3305 2HD  PRO A 211     -13.767  19.368 -33.408  1.00  0.85           H  
ATOM   3306  N   ASN A 212     -17.001  22.288 -31.932  1.00  0.84           N  
ATOM   3307  CA  ASN A 212     -18.179  22.886 -31.335  1.00  0.84           C  
ATOM   3308  C   ASN A 212     -17.856  24.113 -30.471  1.00  0.84           C  
ATOM   3309  O   ASN A 212     -18.757  24.679 -29.844  1.00  0.84           O  
ATOM   3310  CB  ASN A 212     -18.918  21.841 -30.531  1.00  0.84           C  
ATOM   3311  CG  ASN A 212     -19.540  20.776 -31.407  1.00  0.84           C  
ATOM   3312  OD1 ASN A 212     -20.089  21.060 -32.481  1.00  0.84           O  
ATOM   3313  ND2 ASN A 212     -19.454  19.546 -30.966  1.00  0.84           N  
ATOM   3314  H   ASN A 212     -16.476  21.594 -31.380  1.00  0.84           H  
ATOM   3315  HA  ASN A 212     -18.832  23.223 -32.139  1.00  0.84           H  
ATOM   3316 1HB  ASN A 212     -18.220  21.361 -29.840  1.00  0.84           H  
ATOM   3317 2HB  ASN A 212     -19.699  22.314 -29.938  1.00  0.84           H  
ATOM   3318 1HD2 ASN A 212     -19.840  18.792 -31.497  1.00  0.84           H  
ATOM   3319 2HD2 ASN A 212     -18.992  19.361 -30.095  1.00  0.84           H  
ATOM   3320  N   GLU A 213     -16.592  24.560 -30.476  1.00  0.83           N  
ATOM   3321  CA  GLU A 213     -16.200  25.740 -29.698  1.00  0.83           C  
ATOM   3322  C   GLU A 213     -15.419  26.753 -30.549  1.00  0.83           C  
ATOM   3323  O   GLU A 213     -14.439  26.425 -31.218  1.00  0.83           O  
ATOM   3324  CB  GLU A 213     -15.394  25.321 -28.455  1.00  0.83           C  
ATOM   3325  CG  GLU A 213     -14.796  26.479 -27.629  1.00  0.83           C  
ATOM   3326  CD  GLU A 213     -15.812  27.375 -26.986  1.00  0.83           C  
ATOM   3327  OE1 GLU A 213     -16.663  26.878 -26.288  1.00  0.83           O  
ATOM   3328  OE2 GLU A 213     -15.732  28.576 -27.213  1.00  0.83           O  
ATOM   3329  H   GLU A 213     -15.874  24.050 -30.997  1.00  0.83           H  
ATOM   3330  HA  GLU A 213     -17.107  26.234 -29.350  1.00  0.83           H  
ATOM   3331 1HB  GLU A 213     -16.026  24.727 -27.790  1.00  0.83           H  
ATOM   3332 2HB  GLU A 213     -14.564  24.679 -28.764  1.00  0.83           H  
ATOM   3333 1HG  GLU A 213     -14.188  26.047 -26.838  1.00  0.83           H  
ATOM   3334 2HG  GLU A 213     -14.140  27.055 -28.268  1.00  0.83           H  
ATOM   3335  N   LYS A 214     -15.892  28.004 -30.519  1.00  0.81           N  
ATOM   3336  CA  LYS A 214     -15.323  29.105 -31.300  1.00  0.81           C  
ATOM   3337  C   LYS A 214     -13.992  29.639 -30.769  1.00  0.81           C  
ATOM   3338  O   LYS A 214     -13.169  30.147 -31.541  1.00  0.81           O  
ATOM   3339  CB  LYS A 214     -16.326  30.259 -31.360  1.00  0.81           C  
ATOM   3340  CG  LYS A 214     -17.573  29.966 -32.189  1.00  0.81           C  
ATOM   3341  CD  LYS A 214     -18.526  31.161 -32.205  1.00  0.81           C  
ATOM   3342  CE  LYS A 214     -19.777  30.873 -33.029  1.00  0.81           C  
ATOM   3343  NZ  LYS A 214     -20.721  32.027 -33.019  1.00  0.81           N  
ATOM   3344  H   LYS A 214     -16.686  28.195 -29.921  1.00  0.81           H  
ATOM   3345  HA  LYS A 214     -15.152  28.742 -32.310  1.00  0.81           H  
ATOM   3346 1HB  LYS A 214     -16.646  30.512 -30.349  1.00  0.81           H  
ATOM   3347 2HB  LYS A 214     -15.841  31.141 -31.779  1.00  0.81           H  
ATOM   3348 1HG  LYS A 214     -17.278  29.733 -33.215  1.00  0.81           H  
ATOM   3349 2HG  LYS A 214     -18.088  29.100 -31.773  1.00  0.81           H  
ATOM   3350 1HD  LYS A 214     -18.823  31.402 -31.185  1.00  0.81           H  
ATOM   3351 2HD  LYS A 214     -18.018  32.026 -32.632  1.00  0.81           H  
ATOM   3352 1HE  LYS A 214     -19.488  30.662 -34.057  1.00  0.81           H  
ATOM   3353 2HE  LYS A 214     -20.284  30.001 -32.617  1.00  0.81           H  
ATOM   3354 1HZ  LYS A 214     -21.535  31.802 -33.572  1.00  0.81           H  
ATOM   3355 2HZ  LYS A 214     -21.003  32.224 -32.069  1.00  0.81           H  
ATOM   3356 3HZ  LYS A 214     -20.264  32.839 -33.409  1.00  0.81           H  
ATOM   3357  N   ARG A 215     -13.784  29.528 -29.465  1.00  0.78           N  
ATOM   3358  CA  ARG A 215     -12.597  30.042 -28.790  1.00  0.78           C  
ATOM   3359  C   ARG A 215     -11.371  29.165 -29.004  1.00  0.78           C  
ATOM   3360  O   ARG A 215     -11.437  28.084 -29.602  1.00  0.78           O  
ATOM   3361  CB  ARG A 215     -12.871  30.151 -27.298  1.00  0.78           C  
ATOM   3362  CG  ARG A 215     -13.946  31.168 -26.929  1.00  0.78           C  
ATOM   3363  CD  ARG A 215     -14.269  31.109 -25.491  1.00  0.78           C  
ATOM   3364  NE  ARG A 215     -15.227  32.124 -25.092  1.00  0.78           N  
ATOM   3365  CZ  ARG A 215     -16.573  32.001 -25.190  1.00  0.78           C  
ATOM   3366  NH1 ARG A 215     -17.124  30.915 -25.708  1.00  0.78           N  
ATOM   3367  NH2 ARG A 215     -17.348  32.988 -24.762  1.00  0.78           N  
ATOM   3368  H   ARG A 215     -14.502  29.086 -28.876  1.00  0.78           H  
ATOM   3369  HA  ARG A 215     -12.387  31.041 -29.181  1.00  0.78           H  
ATOM   3370 1HB  ARG A 215     -13.193  29.178 -26.916  1.00  0.78           H  
ATOM   3371 2HB  ARG A 215     -11.959  30.415 -26.765  1.00  0.78           H  
ATOM   3372 1HG  ARG A 215     -13.597  32.171 -27.160  1.00  0.78           H  
ATOM   3373 2HG  ARG A 215     -14.853  30.953 -27.494  1.00  0.78           H  
ATOM   3374 1HD  ARG A 215     -14.714  30.139 -25.283  1.00  0.78           H  
ATOM   3375 2HD  ARG A 215     -13.362  31.231 -24.898  1.00  0.78           H  
ATOM   3376  HE  ARG A 215     -14.866  32.975 -24.686  1.00  0.78           H  
ATOM   3377 1HH1 ARG A 215     -16.544  30.136 -26.070  1.00  0.78           H  
ATOM   3378 2HH1 ARG A 215     -18.126  30.845 -25.773  1.00  0.78           H  
ATOM   3379 1HH2 ARG A 215     -16.933  33.821 -24.365  1.00  0.78           H  
ATOM   3380 2HH2 ARG A 215     -18.351  32.909 -24.832  1.00  0.78           H  
ATOM   3381  N   ASP A 216     -10.222  29.631 -28.521  1.00  0.75           N  
ATOM   3382  CA  ASP A 216      -9.021  28.823 -28.644  1.00  0.75           C  
ATOM   3383  C   ASP A 216      -9.085  27.652 -27.697  1.00  0.75           C  
ATOM   3384  O   ASP A 216      -8.772  27.747 -26.511  1.00  0.75           O  
ATOM   3385  CB  ASP A 216      -7.727  29.608 -28.398  1.00  0.75           C  
ATOM   3386  CG  ASP A 216      -7.328  30.532 -29.557  1.00  0.75           C  
ATOM   3387  OD1 ASP A 216      -7.966  30.487 -30.595  1.00  0.75           O  
ATOM   3388  OD2 ASP A 216      -6.369  31.278 -29.424  1.00  0.75           O  
ATOM   3389  H   ASP A 216     -10.188  30.525 -28.053  1.00  0.75           H  
ATOM   3390  HA  ASP A 216      -8.975  28.426 -29.658  1.00  0.75           H  
ATOM   3391 1HB  ASP A 216      -7.843  30.220 -27.503  1.00  0.75           H  
ATOM   3392 2HB  ASP A 216      -6.909  28.911 -28.209  1.00  0.75           H  
ATOM   3393  N   HIS A 217      -9.609  26.577 -28.241  1.00  0.72           N  
ATOM   3394  CA  HIS A 217      -9.809  25.318 -27.565  1.00  0.72           C  
ATOM   3395  C   HIS A 217      -8.936  24.225 -28.195  1.00  0.72           C  
ATOM   3396  O   HIS A 217      -8.682  24.259 -29.401  1.00  0.72           O  
ATOM   3397  CB  HIS A 217     -11.284  24.942 -27.668  1.00  0.72           C  
ATOM   3398  CG  HIS A 217     -11.728  23.801 -26.822  1.00  0.72           C  
ATOM   3399  ND1 HIS A 217     -11.502  22.500 -27.162  1.00  0.72           N  
ATOM   3400  CD2 HIS A 217     -12.429  23.772 -25.671  1.00  0.72           C  
ATOM   3401  CE1 HIS A 217     -12.021  21.715 -26.254  1.00  0.72           C  
ATOM   3402  NE2 HIS A 217     -12.604  22.460 -25.337  1.00  0.72           N  
ATOM   3403  H   HIS A 217      -9.926  26.679 -29.201  1.00  0.72           H  
ATOM   3404  HA  HIS A 217      -9.536  25.416 -26.525  1.00  0.72           H  
ATOM   3405 1HB  HIS A 217     -11.880  25.812 -27.394  1.00  0.72           H  
ATOM   3406 2HB  HIS A 217     -11.525  24.707 -28.703  1.00  0.72           H  
ATOM   3407  HD1 HIS A 217     -11.027  22.183 -27.978  1.00  0.72           H  
ATOM   3408  HD2 HIS A 217     -12.843  24.553 -25.048  1.00  0.72           H  
ATOM   3409  HE1 HIS A 217     -11.934  20.647 -26.357  1.00  0.72           H  
ATOM   3410  N   MET A 218      -8.498  23.250 -27.397  1.00  0.69           N  
ATOM   3411  CA  MET A 218      -7.831  22.073 -27.970  1.00  0.69           C  
ATOM   3412  C   MET A 218      -8.216  20.812 -27.210  1.00  0.69           C  
ATOM   3413  O   MET A 218      -8.502  20.841 -26.013  1.00  0.69           O  
ATOM   3414  CB  MET A 218      -6.305  22.113 -27.907  1.00  0.69           C  
ATOM   3415  CG  MET A 218      -5.751  22.043 -26.486  1.00  0.69           C  
ATOM   3416  SD  MET A 218      -3.965  21.912 -26.429  1.00  0.69           S  
ATOM   3417  CE  MET A 218      -3.523  21.702 -24.724  1.00  0.69           C  
ATOM   3418  H   MET A 218      -8.688  23.321 -26.397  1.00  0.69           H  
ATOM   3419  HA  MET A 218      -8.146  21.948 -29.005  1.00  0.69           H  
ATOM   3420 1HB  MET A 218      -5.895  21.281 -28.474  1.00  0.69           H  
ATOM   3421 2HB  MET A 218      -5.944  23.036 -28.365  1.00  0.69           H  
ATOM   3422 1HG  MET A 218      -6.033  22.968 -25.995  1.00  0.69           H  
ATOM   3423 2HG  MET A 218      -6.187  21.201 -25.950  1.00  0.69           H  
ATOM   3424 1HE  MET A 218      -2.443  21.650 -24.635  1.00  0.69           H  
ATOM   3425 2HE  MET A 218      -3.892  22.543 -24.141  1.00  0.69           H  
ATOM   3426 3HE  MET A 218      -3.950  20.782 -24.359  1.00  0.69           H  
ATOM   3427  N   VAL A 219      -8.137  19.682 -27.886  1.00  0.67           N  
ATOM   3428  CA  VAL A 219      -8.319  18.404 -27.236  1.00  0.67           C  
ATOM   3429  C   VAL A 219      -6.990  17.676 -27.328  1.00  0.67           C  
ATOM   3430  O   VAL A 219      -6.421  17.535 -28.415  1.00  0.67           O  
ATOM   3431  CB  VAL A 219      -9.401  17.573 -27.931  1.00  0.67           C  
ATOM   3432  CG1 VAL A 219      -9.576  16.237 -27.181  1.00  0.67           C  
ATOM   3433  CG2 VAL A 219     -10.674  18.386 -28.045  1.00  0.67           C  
ATOM   3434  H   VAL A 219      -7.962  19.702 -28.880  1.00  0.67           H  
ATOM   3435  HA  VAL A 219      -8.578  18.546 -26.189  1.00  0.67           H  
ATOM   3436  HB  VAL A 219      -9.064  17.325 -28.939  1.00  0.67           H  
ATOM   3437 1HG1 VAL A 219     -10.322  15.631 -27.688  1.00  0.67           H  
ATOM   3438 2HG1 VAL A 219      -8.626  15.701 -27.163  1.00  0.67           H  
ATOM   3439 3HG1 VAL A 219      -9.896  16.429 -26.159  1.00  0.67           H  
ATOM   3440 1HG2 VAL A 219     -11.438  17.804 -28.560  1.00  0.67           H  
ATOM   3441 2HG2 VAL A 219     -11.022  18.649 -27.071  1.00  0.67           H  
ATOM   3442 3HG2 VAL A 219     -10.469  19.294 -28.613  1.00  0.67           H  
ATOM   3443  N   LEU A 220      -6.476  17.269 -26.180  1.00  0.66           N  
ATOM   3444  CA  LEU A 220      -5.195  16.594 -26.081  1.00  0.66           C  
ATOM   3445  C   LEU A 220      -5.354  15.125 -25.725  1.00  0.66           C  
ATOM   3446  O   LEU A 220      -5.991  14.779 -24.726  1.00  0.66           O  
ATOM   3447  CB  LEU A 220      -4.350  17.301 -25.023  1.00  0.66           C  
ATOM   3448  CG  LEU A 220      -3.013  16.713 -24.679  1.00  0.66           C  
ATOM   3449  CD1 LEU A 220      -2.081  16.810 -25.889  1.00  0.66           C  
ATOM   3450  CD2 LEU A 220      -2.466  17.454 -23.453  1.00  0.66           C  
ATOM   3451  H   LEU A 220      -7.006  17.426 -25.327  1.00  0.66           H  
ATOM   3452  HA  LEU A 220      -4.688  16.659 -27.044  1.00  0.66           H  
ATOM   3453 1HB  LEU A 220      -4.171  18.321 -25.368  1.00  0.66           H  
ATOM   3454 2HB  LEU A 220      -4.935  17.357 -24.104  1.00  0.66           H  
ATOM   3455  HG  LEU A 220      -3.132  15.658 -24.430  1.00  0.66           H  
ATOM   3456 1HD1 LEU A 220      -1.114  16.372 -25.635  1.00  0.66           H  
ATOM   3457 2HD1 LEU A 220      -2.514  16.265 -26.723  1.00  0.66           H  
ATOM   3458 3HD1 LEU A 220      -1.950  17.851 -26.167  1.00  0.66           H  
ATOM   3459 1HD2 LEU A 220      -1.504  17.023 -23.173  1.00  0.66           H  
ATOM   3460 2HD2 LEU A 220      -2.341  18.514 -23.681  1.00  0.66           H  
ATOM   3461 3HD2 LEU A 220      -3.161  17.342 -22.626  1.00  0.66           H  
ATOM   3462  N   LEU A 221      -4.783  14.258 -26.552  1.00  0.65           N  
ATOM   3463  CA  LEU A 221      -4.823  12.818 -26.320  1.00  0.65           C  
ATOM   3464  C   LEU A 221      -3.418  12.260 -26.238  1.00  0.65           C  
ATOM   3465  O   LEU A 221      -2.608  12.443 -27.152  1.00  0.65           O  
ATOM   3466  CB  LEU A 221      -5.600  12.103 -27.433  1.00  0.65           C  
ATOM   3467  CG  LEU A 221      -5.591  10.568 -27.393  1.00  0.65           C  
ATOM   3468  CD1 LEU A 221      -6.304  10.068 -26.159  1.00  0.65           C  
ATOM   3469  CD2 LEU A 221      -6.252  10.043 -28.659  1.00  0.65           C  
ATOM   3470  H   LEU A 221      -4.281  14.613 -27.367  1.00  0.65           H  
ATOM   3471  HA  LEU A 221      -5.319  12.629 -25.372  1.00  0.65           H  
ATOM   3472 1HB  LEU A 221      -6.637  12.427 -27.383  1.00  0.65           H  
ATOM   3473 2HB  LEU A 221      -5.193  12.416 -28.390  1.00  0.65           H  
ATOM   3474  HG  LEU A 221      -4.561  10.222 -27.343  1.00  0.65           H  
ATOM   3475 1HD1 LEU A 221      -6.283   8.981 -26.132  1.00  0.65           H  
ATOM   3476 2HD1 LEU A 221      -5.812  10.455 -25.272  1.00  0.65           H  
ATOM   3477 3HD1 LEU A 221      -7.333  10.408 -26.191  1.00  0.65           H  
ATOM   3478 1HD2 LEU A 221      -6.245   8.955 -28.655  1.00  0.65           H  
ATOM   3479 2HD2 LEU A 221      -7.283  10.396 -28.703  1.00  0.65           H  
ATOM   3480 3HD2 LEU A 221      -5.706  10.407 -29.529  1.00  0.65           H  
ATOM   3481  N   GLU A 222      -3.111  11.603 -25.125  1.00  0.65           N  
ATOM   3482  CA  GLU A 222      -1.776  11.058 -24.952  1.00  0.65           C  
ATOM   3483  C   GLU A 222      -1.753   9.634 -24.445  1.00  0.65           C  
ATOM   3484  O   GLU A 222      -2.590   9.218 -23.636  1.00  0.65           O  
ATOM   3485  CB  GLU A 222      -0.965  11.943 -23.994  1.00  0.65           C  
ATOM   3486  CG  GLU A 222      -0.727  13.348 -24.512  1.00  0.65           C  
ATOM   3487  CD  GLU A 222       0.088  14.196 -23.628  1.00  0.65           C  
ATOM   3488  OE1 GLU A 222      -0.386  14.525 -22.583  1.00  0.65           O  
ATOM   3489  OE2 GLU A 222       1.194  14.520 -23.987  1.00  0.65           O  
ATOM   3490  H   GLU A 222      -3.812  11.501 -24.391  1.00  0.65           H  
ATOM   3491  HA  GLU A 222      -1.283  11.055 -25.919  1.00  0.65           H  
ATOM   3492 1HB  GLU A 222      -1.479  12.019 -23.041  1.00  0.65           H  
ATOM   3493 2HB  GLU A 222       0.008  11.480 -23.811  1.00  0.65           H  
ATOM   3494 1HG  GLU A 222      -0.250  13.271 -25.460  1.00  0.65           H  
ATOM   3495 2HG  GLU A 222      -1.683  13.828 -24.663  1.00  0.65           H  
ATOM   3496  N   PHE A 223      -0.739   8.901 -24.890  1.00  0.67           N  
ATOM   3497  CA  PHE A 223      -0.490   7.564 -24.386  1.00  0.67           C  
ATOM   3498  C   PHE A 223       0.942   7.481 -23.875  1.00  0.67           C  
ATOM   3499  O   PHE A 223       1.882   7.867 -24.582  1.00  0.67           O  
ATOM   3500  CB  PHE A 223      -0.728   6.527 -25.468  1.00  0.67           C  
ATOM   3501  CG  PHE A 223      -2.124   6.546 -25.996  1.00  0.67           C  
ATOM   3502  CD1 PHE A 223      -2.466   7.416 -27.022  1.00  0.67           C  
ATOM   3503  CD2 PHE A 223      -3.099   5.722 -25.469  1.00  0.67           C  
ATOM   3504  CE1 PHE A 223      -3.744   7.447 -27.511  1.00  0.67           C  
ATOM   3505  CE2 PHE A 223      -4.389   5.760 -25.959  1.00  0.67           C  
ATOM   3506  CZ  PHE A 223      -4.709   6.621 -26.983  1.00  0.67           C  
ATOM   3507  H   PHE A 223      -0.134   9.293 -25.611  1.00  0.67           H  
ATOM   3508  HA  PHE A 223      -1.166   7.371 -23.563  1.00  0.67           H  
ATOM   3509 1HB  PHE A 223      -0.043   6.698 -26.297  1.00  0.67           H  
ATOM   3510 2HB  PHE A 223      -0.527   5.534 -25.065  1.00  0.67           H  
ATOM   3511  HD1 PHE A 223      -1.700   8.079 -27.442  1.00  0.67           H  
ATOM   3512  HD2 PHE A 223      -2.837   5.041 -24.654  1.00  0.67           H  
ATOM   3513  HE1 PHE A 223      -3.990   8.128 -28.320  1.00  0.67           H  
ATOM   3514  HE2 PHE A 223      -5.152   5.107 -25.537  1.00  0.67           H  
ATOM   3515  HZ  PHE A 223      -5.725   6.651 -27.373  1.00  0.67           H  
ATOM   3516  N   VAL A 224       1.107   7.031 -22.626  1.00  0.71           N  
ATOM   3517  CA  VAL A 224       2.443   6.970 -22.033  1.00  0.71           C  
ATOM   3518  C   VAL A 224       2.758   5.603 -21.434  1.00  0.71           C  
ATOM   3519  O   VAL A 224       2.010   5.111 -20.575  1.00  0.71           O  
ATOM   3520  CB  VAL A 224       2.590   8.027 -20.923  1.00  0.71           C  
ATOM   3521  CG1 VAL A 224       4.013   7.944 -20.336  1.00  0.71           C  
ATOM   3522  CG2 VAL A 224       2.294   9.403 -21.469  1.00  0.71           C  
ATOM   3523  H   VAL A 224       0.292   6.711 -22.103  1.00  0.71           H  
ATOM   3524  HA  VAL A 224       3.176   7.181 -22.808  1.00  0.71           H  
ATOM   3525  HB  VAL A 224       1.893   7.805 -20.117  1.00  0.71           H  
ATOM   3526 1HG1 VAL A 224       4.121   8.677 -19.541  1.00  0.71           H  
ATOM   3527 2HG1 VAL A 224       4.193   6.950 -19.933  1.00  0.71           H  
ATOM   3528 3HG1 VAL A 224       4.741   8.152 -21.127  1.00  0.71           H  
ATOM   3529 1HG2 VAL A 224       2.404  10.141 -20.677  1.00  0.71           H  
ATOM   3530 2HG2 VAL A 224       2.992   9.605 -22.251  1.00  0.71           H  
ATOM   3531 3HG2 VAL A 224       1.280   9.446 -21.860  1.00  0.71           H  
ATOM   3532  N   THR A 225       3.865   5.007 -21.875  1.00  0.80           N  
ATOM   3533  CA  THR A 225       4.254   3.695 -21.367  1.00  0.80           C  
ATOM   3534  C   THR A 225       5.710   3.681 -20.900  1.00  0.80           C  
ATOM   3535  O   THR A 225       6.598   4.195 -21.581  1.00  0.80           O  
ATOM   3536  CB  THR A 225       4.053   2.621 -22.449  1.00  0.80           C  
ATOM   3537  OG1 THR A 225       2.681   2.621 -22.886  1.00  0.80           O  
ATOM   3538  CG2 THR A 225       4.361   1.242 -21.875  1.00  0.80           C  
ATOM   3539  H   THR A 225       4.429   5.482 -22.584  1.00  0.80           H  
ATOM   3540  HA  THR A 225       3.630   3.447 -20.509  1.00  0.80           H  
ATOM   3541  HB  THR A 225       4.705   2.820 -23.298  1.00  0.80           H  
ATOM   3542  HG1 THR A 225       2.098   2.625 -22.121  1.00  0.80           H  
ATOM   3543 1HG2 THR A 225       4.203   0.487 -22.641  1.00  0.80           H  
ATOM   3544 2HG2 THR A 225       5.385   1.201 -21.548  1.00  0.80           H  
ATOM   3545 3HG2 THR A 225       3.702   1.046 -21.027  1.00  0.80           H  
ATOM   3546  N   ALA A 226       5.972   3.116 -19.728  1.00  0.95           N  
ATOM   3547  CA  ALA A 226       7.355   3.025 -19.271  1.00  0.95           C  
ATOM   3548  C   ALA A 226       8.098   1.937 -20.042  1.00  0.95           C  
ATOM   3549  O   ALA A 226       7.520   0.898 -20.361  1.00  0.95           O  
ATOM   3550  CB  ALA A 226       7.396   2.794 -17.785  1.00  0.95           C  
ATOM   3551  H   ALA A 226       5.211   2.734 -19.167  1.00  0.95           H  
ATOM   3552  HA  ALA A 226       7.842   3.954 -19.489  1.00  0.95           H  
ATOM   3553 1HB  ALA A 226       8.412   2.773 -17.463  1.00  0.95           H  
ATOM   3554 2HB  ALA A 226       6.875   3.606 -17.287  1.00  0.95           H  
ATOM   3555 3HB  ALA A 226       6.918   1.860 -17.550  1.00  0.95           H  
ATOM   3556  N   ALA A 227       9.373   2.179 -20.355  1.00  1.21           N  
ATOM   3557  CA  ALA A 227      10.166   1.206 -21.108  1.00  1.21           C  
ATOM   3558  C   ALA A 227      11.593   0.950 -20.589  1.00  1.21           C  
ATOM   3559  O   ALA A 227      12.290   0.090 -21.132  1.00  1.21           O  
ATOM   3560  CB  ALA A 227      10.253   1.674 -22.546  1.00  1.21           C  
ATOM   3561  H   ALA A 227       9.788   3.057 -20.085  1.00  1.21           H  
ATOM   3562  HA  ALA A 227       9.636   0.256 -21.072  1.00  1.21           H  
ATOM   3563 1HB  ALA A 227      10.788   0.936 -23.139  1.00  1.21           H  
ATOM   3564 2HB  ALA A 227       9.243   1.803 -22.946  1.00  1.21           H  
ATOM   3565 3HB  ALA A 227      10.781   2.628 -22.583  1.00  1.21           H  
ATOM   3566  N   GLY A 228      12.047   1.673 -19.568  1.00  1.62           N  
ATOM   3567  CA  GLY A 228      13.409   1.436 -19.070  1.00  1.62           C  
ATOM   3568  C   GLY A 228      13.420   0.275 -18.077  1.00  1.62           C  
ATOM   3569  O   GLY A 228      12.483  -0.507 -18.062  1.00  1.62           O  
ATOM   3570  H   GLY A 228      11.463   2.411 -19.189  1.00  1.62           H  
ATOM   3571 1HA  GLY A 228      14.067   1.205 -19.908  1.00  1.62           H  
ATOM   3572 2HA  GLY A 228      13.802   2.322 -18.594  1.00  1.62           H  
ATOM   3573  N   ILE A 229      14.501   0.146 -17.297  1.00  2.20           N  
ATOM   3574  CA  ILE A 229      14.703  -0.930 -16.307  1.00  2.20           C  
ATOM   3575  C   ILE A 229      14.417  -2.344 -16.813  1.00  2.20           C  
ATOM   3576  O   ILE A 229      13.291  -2.833 -16.739  1.00  2.20           O  
ATOM   3577  CB  ILE A 229      13.845  -0.706 -15.058  1.00  2.20           C  
ATOM   3578  CG1 ILE A 229      14.277   0.566 -14.365  1.00  2.20           C  
ATOM   3579  CG2 ILE A 229      13.967  -1.899 -14.123  1.00  2.20           C  
ATOM   3580  CD1 ILE A 229      13.336   1.038 -13.277  1.00  2.20           C  
ATOM   3581  H   ILE A 229      15.229   0.841 -17.382  1.00  2.20           H  
ATOM   3582  HA  ILE A 229      15.747  -0.895 -16.000  1.00  2.20           H  
ATOM   3583  HB  ILE A 229      12.822  -0.591 -15.359  1.00  2.20           H  
ATOM   3584 1HG1 ILE A 229      15.260   0.411 -13.919  1.00  2.20           H  
ATOM   3585 2HG1 ILE A 229      14.374   1.328 -15.111  1.00  2.20           H  
ATOM   3586 1HG2 ILE A 229      13.339  -1.746 -13.244  1.00  2.20           H  
ATOM   3587 2HG2 ILE A 229      13.650  -2.793 -14.644  1.00  2.20           H  
ATOM   3588 3HG2 ILE A 229      15.004  -2.018 -13.811  1.00  2.20           H  
ATOM   3589 1HD1 ILE A 229      13.720   1.959 -12.838  1.00  2.20           H  
ATOM   3590 2HD1 ILE A 229      12.350   1.225 -13.684  1.00  2.20           H  
ATOM   3591 3HD1 ILE A 229      13.273   0.273 -12.521  1.00  2.20           H  
ATOM   3592  N   THR A 230      15.467  -3.042 -17.230  1.00  3.00           N  
ATOM   3593  CA  THR A 230      15.307  -4.416 -17.696  1.00  3.00           C  
ATOM   3594  C   THR A 230      15.983  -5.436 -16.773  1.00  3.00           C  
ATOM   3595  O   THR A 230      15.856  -6.641 -16.971  1.00  3.00           O  
ATOM   3596  CB  THR A 230      15.858  -4.553 -19.125  1.00  3.00           C  
ATOM   3597  OG1 THR A 230      17.258  -4.224 -19.139  1.00  3.00           O  
ATOM   3598  CG2 THR A 230      15.108  -3.601 -20.050  1.00  3.00           C  
ATOM   3599  H   THR A 230      16.371  -2.598 -17.273  1.00  3.00           H  
ATOM   3600  HA  THR A 230      14.243  -4.649 -17.725  1.00  3.00           H  
ATOM   3601  HB  THR A 230      15.729  -5.577 -19.470  1.00  3.00           H  
ATOM   3602  HG1 THR A 230      17.610  -4.355 -20.026  1.00  3.00           H  
ATOM   3603 1HG2 THR A 230      15.496  -3.696 -21.062  1.00  3.00           H  
ATOM   3604 2HG2 THR A 230      14.047  -3.849 -20.040  1.00  3.00           H  
ATOM   3605 3HG2 THR A 230      15.239  -2.573 -19.710  1.00  3.00           H  
ATOM   3606  N   HIS A 231      16.790  -4.940 -15.832  1.00  3.98           N  
ATOM   3607  CA  HIS A 231      17.598  -5.684 -14.830  1.00  3.98           C  
ATOM   3608  C   HIS A 231      18.758  -6.535 -15.376  1.00  3.98           C  
ATOM   3609  O   HIS A 231      19.869  -6.489 -14.850  1.00  3.98           O  
ATOM   3610  CB  HIS A 231      16.699  -6.631 -14.020  1.00  3.98           C  
ATOM   3611  CG  HIS A 231      15.744  -5.976 -13.107  1.00  3.98           C  
ATOM   3612  ND1 HIS A 231      16.145  -5.344 -11.951  1.00  3.98           N  
ATOM   3613  CD2 HIS A 231      14.399  -5.874 -13.149  1.00  3.98           C  
ATOM   3614  CE1 HIS A 231      15.086  -4.878 -11.317  1.00  3.98           C  
ATOM   3615  NE2 HIS A 231      14.008  -5.183 -12.019  1.00  3.98           N  
ATOM   3616  H   HIS A 231      16.834  -3.935 -15.783  1.00  3.98           H  
ATOM   3617  HA  HIS A 231      18.032  -4.973 -14.131  1.00  3.98           H  
ATOM   3618 1HB  HIS A 231      16.154  -7.282 -14.676  1.00  3.98           H  
ATOM   3619 2HB  HIS A 231      17.331  -7.268 -13.415  1.00  3.98           H  
ATOM   3620  HD1 HIS A 231      17.116  -5.313 -11.604  1.00  3.98           H  
ATOM   3621  HD2 HIS A 231      13.656  -6.235 -13.870  1.00  3.98           H  
ATOM   3622  HE1 HIS A 231      15.196  -4.346 -10.377  1.00  3.98           H  
ATOM   3623  N   GLY A 232      18.545  -7.197 -16.498  1.00  5.06           N  
ATOM   3624  CA  GLY A 232      19.573  -8.015 -17.121  1.00  5.06           C  
ATOM   3625  C   GLY A 232      19.561  -9.414 -16.520  1.00  5.06           C  
ATOM   3626  O   GLY A 232      19.187  -9.606 -15.356  1.00  5.06           O  
ATOM   3627  H   GLY A 232      17.606  -7.174 -16.883  1.00  5.06           H  
ATOM   3628 1HA  GLY A 232      19.393  -8.070 -18.196  1.00  5.06           H  
ATOM   3629 2HA  GLY A 232      20.550  -7.553 -16.977  1.00  5.06           H  
ATOM   3630  N   MET A 233      20.067 -10.390 -17.260  1.00  6.20           N  
ATOM   3631  CA  MET A 233      20.065 -11.752 -16.740  1.00  6.20           C  
ATOM   3632  C   MET A 233      21.002 -11.912 -15.547  1.00  6.20           C  
ATOM   3633  O   MET A 233      20.814 -12.788 -14.705  1.00  6.20           O  
ATOM   3634  CB  MET A 233      20.342 -12.758 -17.836  1.00  6.20           C  
ATOM   3635  CG  MET A 233      19.209 -12.822 -18.846  1.00  6.20           C  
ATOM   3636  SD  MET A 233      17.589 -13.078 -18.043  1.00  6.20           S  
ATOM   3637  CE  MET A 233      17.778 -14.662 -17.258  1.00  6.20           C  
ATOM   3638  H   MET A 233      20.403 -10.204 -18.195  1.00  6.20           H  
ATOM   3639  HA  MET A 233      19.065 -11.966 -16.383  1.00  6.20           H  
ATOM   3640 1HB  MET A 233      21.261 -12.492 -18.358  1.00  6.20           H  
ATOM   3641 2HB  MET A 233      20.479 -13.750 -17.404  1.00  6.20           H  
ATOM   3642 1HG  MET A 233      19.171 -11.892 -19.412  1.00  6.20           H  
ATOM   3643 2HG  MET A 233      19.382 -13.641 -19.546  1.00  6.20           H  
ATOM   3644 1HE  MET A 233      16.858 -14.921 -16.734  1.00  6.20           H  
ATOM   3645 2HE  MET A 233      18.000 -15.422 -18.009  1.00  6.20           H  
ATOM   3646 3HE  MET A 233      18.586 -14.603 -16.553  1.00  6.20           H  
ATOM   3647  N   ASP A 234      21.965 -11.007 -15.414  1.00  7.51           N  
ATOM   3648  CA  ASP A 234      22.891 -11.027 -14.287  1.00  7.51           C  
ATOM   3649  C   ASP A 234      22.156 -10.905 -12.940  1.00  7.51           C  
ATOM   3650  O   ASP A 234      22.684 -11.328 -11.910  1.00  7.51           O  
ATOM   3651  CB  ASP A 234      23.906  -9.891 -14.407  1.00  7.51           C  
ATOM   3652  CG  ASP A 234      24.933 -10.109 -15.519  1.00  7.51           C  
ATOM   3653  OD1 ASP A 234      25.019 -11.202 -16.032  1.00  7.51           O  
ATOM   3654  OD2 ASP A 234      25.622  -9.173 -15.845  1.00  7.51           O  
ATOM   3655  H   ASP A 234      22.062 -10.295 -16.121  1.00  7.51           H  
ATOM   3656  HA  ASP A 234      23.425 -11.976 -14.299  1.00  7.51           H  
ATOM   3657 1HB  ASP A 234      23.377  -8.953 -14.593  1.00  7.51           H  
ATOM   3658 2HB  ASP A 234      24.433  -9.782 -13.460  1.00  7.51           H  
ATOM   3659  N   GLU A 235      20.965 -10.283 -12.937  1.00  9.10           N  
ATOM   3660  CA  GLU A 235      20.183 -10.136 -11.712  1.00  9.10           C  
ATOM   3661  C   GLU A 235      18.987 -11.093 -11.698  1.00  9.10           C  
ATOM   3662  O   GLU A 235      18.495 -11.470 -10.632  1.00  9.10           O  
ATOM   3663  CB  GLU A 235      19.651  -8.710 -11.546  1.00  9.10           C  
ATOM   3664  CG  GLU A 235      20.688  -7.618 -11.396  1.00  9.10           C  
ATOM   3665  CD  GLU A 235      20.042  -6.243 -11.165  1.00  9.10           C  
ATOM   3666  OE1 GLU A 235      18.827  -6.189 -11.102  1.00  9.10           O  
ATOM   3667  OE2 GLU A 235      20.755  -5.273 -11.041  1.00  9.10           O  
ATOM   3668  H   GLU A 235      20.562  -9.947 -13.809  1.00  9.10           H  
ATOM   3669  HA  GLU A 235      20.819 -10.377 -10.860  1.00  9.10           H  
ATOM   3670 1HB  GLU A 235      19.065  -8.463 -12.428  1.00  9.10           H  
ATOM   3671 2HB  GLU A 235      18.986  -8.670 -10.688  1.00  9.10           H  
ATOM   3672 1HG  GLU A 235      21.347  -7.861 -10.564  1.00  9.10           H  
ATOM   3673 2HG  GLU A 235      21.281  -7.588 -12.309  1.00  9.10           H  
ATOM   3674  N   LEU A 236      18.501 -11.458 -12.886  1.00 11.11           N  
ATOM   3675  CA  LEU A 236      17.296 -12.275 -13.010  1.00 11.11           C  
ATOM   3676  C   LEU A 236      17.542 -13.794 -12.998  1.00 11.11           C  
ATOM   3677  O   LEU A 236      16.675 -14.560 -12.574  1.00 11.11           O  
ATOM   3678  CB  LEU A 236      16.602 -11.895 -14.312  1.00 11.11           C  
ATOM   3679  CG  LEU A 236      16.164 -10.431 -14.413  1.00 11.11           C  
ATOM   3680  CD1 LEU A 236      15.652 -10.170 -15.814  1.00 11.11           C  
ATOM   3681  CD2 LEU A 236      15.103 -10.143 -13.366  1.00 11.11           C  
ATOM   3682  H   LEU A 236      18.944 -11.102 -13.731  1.00 11.11           H  
ATOM   3683  HA  LEU A 236      16.642 -12.032 -12.176  1.00 11.11           H  
ATOM   3684 1HB  LEU A 236      17.270 -12.093 -15.122  1.00 11.11           H  
ATOM   3685 2HB  LEU A 236      15.723 -12.522 -14.435  1.00 11.11           H  
ATOM   3686  HG  LEU A 236      17.016  -9.781 -14.236  1.00 11.11           H  
ATOM   3687 1HD1 LEU A 236      15.349  -9.129 -15.911  1.00 11.11           H  
ATOM   3688 2HD1 LEU A 236      16.448 -10.380 -16.530  1.00 11.11           H  
ATOM   3689 3HD1 LEU A 236      14.800 -10.814 -16.018  1.00 11.11           H  
ATOM   3690 1HD2 LEU A 236      14.794  -9.101 -13.437  1.00 11.11           H  
ATOM   3691 2HD2 LEU A 236      14.240 -10.788 -13.535  1.00 11.11           H  
ATOM   3692 3HD2 LEU A 236      15.512 -10.334 -12.374  1.00 11.11           H  
ATOM   3693  N   TYR A 237      18.691 -14.238 -13.502  1.00 13.56           N  
ATOM   3694  CA  TYR A 237      18.999 -15.662 -13.589  1.00 13.56           C  
ATOM   3695  C   TYR A 237      19.138 -16.271 -12.192  1.00 13.56           C  
ATOM   3696  O   TYR A 237      19.749 -15.663 -11.315  1.00 13.56           O  
ATOM   3697  CB  TYR A 237      20.294 -15.890 -14.371  1.00 13.56           C  
ATOM   3698  CG  TYR A 237      20.560 -17.336 -14.670  1.00 13.56           C  
ATOM   3699  CD1 TYR A 237      19.891 -17.930 -15.732  1.00 13.56           C  
ATOM   3700  CD2 TYR A 237      21.443 -18.074 -13.905  1.00 13.56           C  
ATOM   3701  CE1 TYR A 237      20.107 -19.258 -16.029  1.00 13.56           C  
ATOM   3702  CE2 TYR A 237      21.659 -19.406 -14.199  1.00 13.56           C  
ATOM   3703  CZ  TYR A 237      20.995 -19.998 -15.257  1.00 13.56           C  
ATOM   3704  OH  TYR A 237      21.209 -21.328 -15.548  1.00 13.56           O  
ATOM   3705  H   TYR A 237      19.386 -13.583 -13.849  1.00 13.56           H  
ATOM   3706  HA  TYR A 237      18.179 -16.167 -14.098  1.00 13.56           H  
ATOM   3707 1HB  TYR A 237      20.276 -15.343 -15.303  1.00 13.56           H  
ATOM   3708 2HB  TYR A 237      21.132 -15.503 -13.791  1.00 13.56           H  
ATOM   3709  HD1 TYR A 237      19.193 -17.344 -16.330  1.00 13.56           H  
ATOM   3710  HD2 TYR A 237      21.963 -17.609 -13.066  1.00 13.56           H  
ATOM   3711  HE1 TYR A 237      19.580 -19.725 -16.862  1.00 13.56           H  
ATOM   3712  HE2 TYR A 237      22.351 -19.990 -13.591  1.00 13.56           H  
ATOM   3713  HH  TYR A 237      21.802 -21.704 -14.891  1.00 13.56           H  
ATOM   3714  N   LYS A 238      18.571 -17.461 -11.989  1.00 16.35           N  
ATOM   3715  CA  LYS A 238      18.696 -18.157 -10.711  1.00 16.35           C  
ATOM   3716  C   LYS A 238      20.124 -18.651 -10.486  1.00 16.35           C  
ATOM   3717  O   LYS A 238      20.532 -19.636 -11.099  1.00 16.35           O  
ATOM   3718  OXT LYS A 238      20.726 -18.281  -9.479  1.00 16.35           O  
ATOM   3719  CB  LYS A 238      17.734 -19.346 -10.635  1.00 16.35           C  
ATOM   3720  CG  LYS A 238      17.764 -20.085  -9.287  1.00 16.35           C  
ATOM   3721  CD  LYS A 238      16.748 -21.224  -9.230  1.00 16.35           C  
ATOM   3722  CE  LYS A 238      16.803 -21.943  -7.881  1.00 16.35           C  
ATOM   3723  NZ  LYS A 238      15.833 -23.069  -7.808  1.00 16.35           N  
ATOM   3724  H   LYS A 238      18.059 -17.895 -12.742  1.00 16.35           H  
ATOM   3725  HA  LYS A 238      18.453 -17.457  -9.912  1.00 16.35           H  
ATOM   3726 1HB  LYS A 238      16.714 -19.002 -10.810  1.00 16.35           H  
ATOM   3727 2HB  LYS A 238      17.980 -20.064 -11.418  1.00 16.35           H  
ATOM   3728 1HG  LYS A 238      18.761 -20.496  -9.122  1.00 16.35           H  
ATOM   3729 2HG  LYS A 238      17.548 -19.380  -8.484  1.00 16.35           H  
ATOM   3730 1HD  LYS A 238      15.744 -20.827  -9.381  1.00 16.35           H  
ATOM   3731 2HD  LYS A 238      16.960 -21.942 -10.022  1.00 16.35           H  
ATOM   3732 1HE  LYS A 238      17.809 -22.332  -7.728  1.00 16.35           H  
ATOM   3733 2HE  LYS A 238      16.576 -21.230  -7.090  1.00 16.35           H  
ATOM   3734 1HZ  LYS A 238      15.904 -23.514  -6.903  1.00 16.35           H  
ATOM   3735 2HZ  LYS A 238      14.895 -22.717  -7.938  1.00 16.35           H  
ATOM   3736 3HZ  LYS A 238      16.043 -23.743  -8.531  1.00 16.35           H  
ENDMDL

REMARK ID 699222 DOMAINID 689633 MODEL 5 Green_Fluorescent_protein
MODEL     5
ATOM      1  N   MET A   1      -0.143  -1.111   0.596  1.00  1.75           N  
ATOM      2  CA  MET A   1       1.158  -0.477   0.437  1.00  1.75           C  
ATOM      3  C   MET A   1       0.991   1.010   0.143  1.00  1.75           C  
ATOM      4  O   MET A   1      -0.092   1.571   0.323  1.00  1.75           O  
ATOM      5  CB  MET A   1       1.970  -1.166  -0.662  1.00  1.75           C  
ATOM      6  CG  MET A   1       1.447  -1.032  -2.077  1.00  1.75           C  
ATOM      7  SD  MET A   1       2.550  -1.834  -3.254  1.00  1.75           S  
ATOM      8  CE  MET A   1       3.990  -0.778  -3.084  1.00  1.75           C  
ATOM      9 1H   MET A   1      -0.065  -2.092   0.372  1.00  1.75           H  
ATOM     10 2H   MET A   1      -0.449  -1.004   1.552  1.00  1.75           H  
ATOM     11 3H   MET A   1      -0.808  -0.672  -0.024  1.00  1.75           H  
ATOM     12  HA  MET A   1       1.712  -0.568   1.373  1.00  1.75           H  
ATOM     13 1HB  MET A   1       2.986  -0.787  -0.654  1.00  1.75           H  
ATOM     14 2HB  MET A   1       2.038  -2.230  -0.434  1.00  1.75           H  
ATOM     15 1HG  MET A   1       0.465  -1.494  -2.150  1.00  1.75           H  
ATOM     16 2HG  MET A   1       1.354   0.016  -2.355  1.00  1.75           H  
ATOM     17 1HE  MET A   1       4.778  -1.119  -3.752  1.00  1.75           H  
ATOM     18 2HE  MET A   1       3.717   0.246  -3.326  1.00  1.75           H  
ATOM     19 3HE  MET A   1       4.348  -0.817  -2.057  1.00  1.75           H  
ATOM     20  N   SER A   2       2.066   1.643  -0.302  1.00  1.44           N  
ATOM     21  CA  SER A   2       2.084   3.075  -0.601  1.00  1.44           C  
ATOM     22  C   SER A   2       3.075   3.387  -1.710  1.00  1.44           C  
ATOM     23  O   SER A   2       3.961   2.580  -1.985  1.00  1.44           O  
ATOM     24  CB  SER A   2       2.466   3.854   0.652  1.00  1.44           C  
ATOM     25  OG  SER A   2       3.795   3.554   1.074  1.00  1.44           O  
ATOM     26  H   SER A   2       2.920   1.117  -0.424  1.00  1.44           H  
ATOM     27  HA  SER A   2       1.088   3.378  -0.928  1.00  1.44           H  
ATOM     28 1HB  SER A   2       2.375   4.922   0.465  1.00  1.44           H  
ATOM     29 2HB  SER A   2       1.768   3.605   1.451  1.00  1.44           H  
ATOM     30  HG  SER A   2       3.849   3.860   1.992  1.00  1.44           H  
ATOM     31  N   LYS A   3       2.974   4.587  -2.303  1.00  1.18           N  
ATOM     32  CA  LYS A   3       3.940   4.989  -3.332  1.00  1.18           C  
ATOM     33  C   LYS A   3       5.329   4.979  -2.727  1.00  1.18           C  
ATOM     34  O   LYS A   3       6.306   4.603  -3.367  1.00  1.18           O  
ATOM     35  CB  LYS A   3       3.645   6.387  -3.872  1.00  1.18           C  
ATOM     36  CG  LYS A   3       4.562   6.806  -5.031  1.00  1.18           C  
ATOM     37  CD  LYS A   3       4.273   5.963  -6.290  1.00  1.18           C  
ATOM     38  CE  LYS A   3       5.085   6.425  -7.500  1.00  1.18           C  
ATOM     39  NZ  LYS A   3       4.751   5.634  -8.738  1.00  1.18           N  
ATOM     40  H   LYS A   3       2.221   5.211  -2.047  1.00  1.18           H  
ATOM     41  HA  LYS A   3       3.913   4.268  -4.153  1.00  1.18           H  
ATOM     42 1HB  LYS A   3       2.613   6.438  -4.219  1.00  1.18           H  
ATOM     43 2HB  LYS A   3       3.763   7.121  -3.072  1.00  1.18           H  
ATOM     44 1HG  LYS A   3       4.413   7.863  -5.257  1.00  1.18           H  
ATOM     45 2HG  LYS A   3       5.601   6.659  -4.737  1.00  1.18           H  
ATOM     46 1HD  LYS A   3       4.521   4.915  -6.090  1.00  1.18           H  
ATOM     47 2HD  LYS A   3       3.213   6.019  -6.536  1.00  1.18           H  
ATOM     48 1HE  LYS A   3       4.880   7.478  -7.685  1.00  1.18           H  
ATOM     49 2HE  LYS A   3       6.147   6.303  -7.283  1.00  1.18           H  
ATOM     50 1HZ  LYS A   3       5.302   5.960  -9.511  1.00  1.18           H  
ATOM     51 2HZ  LYS A   3       4.953   4.632  -8.583  1.00  1.18           H  
ATOM     52 3HZ  LYS A   3       3.775   5.739  -8.954  1.00  1.18           H  
ATOM     53  N   GLY A   4       5.406   5.385  -1.474  1.00  0.98           N  
ATOM     54  CA  GLY A   4       6.659   5.409  -0.762  1.00  0.98           C  
ATOM     55  C   GLY A   4       7.287   4.022  -0.799  1.00  0.98           C  
ATOM     56  O   GLY A   4       8.424   3.853  -1.258  1.00  0.98           O  
ATOM     57  H   GLY A   4       4.569   5.687  -1.002  1.00  0.98           H  
ATOM     58 1HA  GLY A   4       7.329   6.149  -1.195  1.00  0.98           H  
ATOM     59 2HA  GLY A   4       6.452   5.704   0.258  1.00  0.98           H  
ATOM     60  N   GLU A   5       6.526   3.015  -0.358  1.00  0.85           N  
ATOM     61  CA  GLU A   5       7.043   1.652  -0.374  1.00  0.85           C  
ATOM     62  C   GLU A   5       7.455   1.227  -1.780  1.00  0.85           C  
ATOM     63  O   GLU A   5       8.502   0.615  -1.935  1.00  0.85           O  
ATOM     64  CB  GLU A   5       6.020   0.662   0.194  1.00  0.85           C  
ATOM     65  CG  GLU A   5       6.498  -0.805   0.240  1.00  0.85           C  
ATOM     66  CD  GLU A   5       5.490  -1.760   0.880  1.00  0.85           C  
ATOM     67  OE1 GLU A   5       4.455  -1.307   1.321  1.00  0.85           O  
ATOM     68  OE2 GLU A   5       5.762  -2.935   0.919  1.00  0.85           O  
ATOM     69  H   GLU A   5       5.585   3.206  -0.004  1.00  0.85           H  
ATOM     70  HA  GLU A   5       7.930   1.619   0.255  1.00  0.85           H  
ATOM     71 1HB  GLU A   5       5.757   0.961   1.208  1.00  0.85           H  
ATOM     72 2HB  GLU A   5       5.112   0.708  -0.399  1.00  0.85           H  
ATOM     73 1HG  GLU A   5       6.695  -1.135  -0.782  1.00  0.85           H  
ATOM     74 2HG  GLU A   5       7.436  -0.850   0.792  1.00  0.85           H  
ATOM     75  N   GLU A   6       6.649   1.572  -2.800  1.00  0.76           N  
ATOM     76  CA  GLU A   6       6.933   1.222  -4.202  1.00  0.76           C  
ATOM     77  C   GLU A   6       8.295   1.742  -4.656  1.00  0.76           C  
ATOM     78  O   GLU A   6       9.079   1.029  -5.310  1.00  0.76           O  
ATOM     79  CB  GLU A   6       5.876   1.821  -5.143  1.00  0.76           C  
ATOM     80  CG  GLU A   6       6.071   1.502  -6.616  1.00  0.76           C  
ATOM     81  CD  GLU A   6       5.052   2.200  -7.498  1.00  0.76           C  
ATOM     82  OE1 GLU A   6       3.877   2.083  -7.259  1.00  0.76           O  
ATOM     83  OE2 GLU A   6       5.472   2.901  -8.399  1.00  0.76           O  
ATOM     84  H   GLU A   6       5.792   2.081  -2.582  1.00  0.76           H  
ATOM     85  HA  GLU A   6       6.918   0.141  -4.296  1.00  0.76           H  
ATOM     86 1HB  GLU A   6       4.887   1.502  -4.849  1.00  0.76           H  
ATOM     87 2HB  GLU A   6       5.898   2.897  -5.063  1.00  0.76           H  
ATOM     88 1HG  GLU A   6       7.072   1.818  -6.911  1.00  0.76           H  
ATOM     89 2HG  GLU A   6       6.000   0.425  -6.758  1.00  0.76           H  
ATOM     90  N   LEU A   7       8.597   2.987  -4.280  1.00  0.72           N  
ATOM     91  CA  LEU A   7       9.850   3.615  -4.658  1.00  0.72           C  
ATOM     92  C   LEU A   7      11.020   2.811  -4.114  1.00  0.72           C  
ATOM     93  O   LEU A   7      12.032   2.635  -4.789  1.00  0.72           O  
ATOM     94  CB  LEU A   7       9.891   5.056  -4.126  1.00  0.72           C  
ATOM     95  CG  LEU A   7       8.920   6.040  -4.787  1.00  0.72           C  
ATOM     96  CD1 LEU A   7       8.874   7.333  -4.001  1.00  0.72           C  
ATOM     97  CD2 LEU A   7       9.377   6.311  -6.196  1.00  0.72           C  
ATOM     98  H   LEU A   7       7.906   3.522  -3.742  1.00  0.72           H  
ATOM     99  HA  LEU A   7       9.913   3.630  -5.748  1.00  0.72           H  
ATOM    100 1HB  LEU A   7       9.667   5.038  -3.062  1.00  0.72           H  
ATOM    101 2HB  LEU A   7      10.898   5.441  -4.250  1.00  0.72           H  
ATOM    102  HG  LEU A   7       7.930   5.611  -4.806  1.00  0.72           H  
ATOM    103 1HD1 LEU A   7       8.178   8.003  -4.483  1.00  0.72           H  
ATOM    104 2HD1 LEU A   7       8.542   7.132  -2.984  1.00  0.72           H  
ATOM    105 3HD1 LEU A   7       9.851   7.775  -3.983  1.00  0.72           H  
ATOM    106 1HD2 LEU A   7       8.687   7.006  -6.672  1.00  0.72           H  
ATOM    107 2HD2 LEU A   7      10.380   6.749  -6.177  1.00  0.72           H  
ATOM    108 3HD2 LEU A   7       9.398   5.375  -6.756  1.00  0.72           H  
ATOM    109  N   PHE A   8      10.865   2.296  -2.896  1.00  0.69           N  
ATOM    110  CA  PHE A   8      11.898   1.470  -2.289  1.00  0.69           C  
ATOM    111  C   PHE A   8      11.645  -0.036  -2.392  1.00  0.69           C  
ATOM    112  O   PHE A   8      11.538  -0.728  -1.373  1.00  0.69           O  
ATOM    113  CB  PHE A   8      12.079   1.862  -0.856  1.00  0.69           C  
ATOM    114  CG  PHE A   8      12.557   3.190  -0.726  1.00  0.69           C  
ATOM    115  CD1 PHE A   8      11.664   4.159  -0.506  1.00  0.69           C  
ATOM    116  CD2 PHE A   8      13.899   3.501  -0.846  1.00  0.69           C  
ATOM    117  CE1 PHE A   8      12.040   5.419  -0.395  1.00  0.69           C  
ATOM    118  CE2 PHE A   8      14.301   4.799  -0.738  1.00  0.69           C  
ATOM    119  CZ  PHE A   8      13.368   5.761  -0.510  1.00  0.69           C  
ATOM    120  H   PHE A   8      10.002   2.496  -2.383  1.00  0.69           H  
ATOM    121  HA  PHE A   8      12.835   1.678  -2.804  1.00  0.69           H  
ATOM    122 1HB  PHE A   8      11.119   1.803  -0.364  1.00  0.69           H  
ATOM    123 2HB  PHE A   8      12.755   1.203  -0.361  1.00  0.69           H  
ATOM    124  HD1 PHE A   8      10.617   3.894  -0.417  1.00  0.69           H  
ATOM    125  HD2 PHE A   8      14.627   2.708  -1.032  1.00  0.69           H  
ATOM    126  HE1 PHE A   8      11.286   6.154  -0.219  1.00  0.69           H  
ATOM    127  HE2 PHE A   8      15.341   5.065  -0.829  1.00  0.69           H  
ATOM    128  HZ  PHE A   8      13.664   6.790  -0.417  1.00  0.69           H  
ATOM    129  N   THR A   9      11.608  -0.541  -3.623  1.00  0.67           N  
ATOM    130  CA  THR A   9      11.436  -1.968  -3.910  1.00  0.67           C  
ATOM    131  C   THR A   9      12.634  -2.517  -4.671  1.00  0.67           C  
ATOM    132  O   THR A   9      12.552  -3.552  -5.330  1.00  0.67           O  
ATOM    133  CB  THR A   9      10.133  -2.265  -4.689  1.00  0.67           C  
ATOM    134  OG1 THR A   9      10.082  -1.486  -5.904  1.00  0.67           O  
ATOM    135  CG2 THR A   9       8.932  -1.964  -3.851  1.00  0.67           C  
ATOM    136  H   THR A   9      11.682   0.108  -4.400  1.00  0.67           H  
ATOM    137  HA  THR A   9      11.374  -2.503  -2.964  1.00  0.67           H  
ATOM    138  HB  THR A   9      10.121  -3.320  -4.955  1.00  0.67           H  
ATOM    139  HG1 THR A   9       9.743  -0.568  -5.695  1.00  0.67           H  
ATOM    140 1HG2 THR A   9       8.024  -2.186  -4.407  1.00  0.67           H  
ATOM    141 2HG2 THR A   9       8.955  -2.555  -2.938  1.00  0.67           H  
ATOM    142 3HG2 THR A   9       8.958  -0.935  -3.609  1.00  0.67           H  
ATOM    143  N   GLY A  10      13.748  -1.804  -4.578  1.00  0.65           N  
ATOM    144  CA  GLY A  10      14.978  -2.168  -5.264  1.00  0.65           C  
ATOM    145  C   GLY A  10      16.027  -1.083  -5.091  1.00  0.65           C  
ATOM    146  O   GLY A  10      16.117  -0.450  -4.027  1.00  0.65           O  
ATOM    147  H   GLY A  10      13.726  -0.972  -4.011  1.00  0.65           H  
ATOM    148 1HA  GLY A  10      15.361  -3.110  -4.867  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      14.776  -2.321  -6.323  1.00  0.65           H  
ATOM    150  N   VAL A  11      16.856  -0.907  -6.127  1.00  0.63           N  
ATOM    151  CA  VAL A  11      17.954   0.046  -6.055  1.00  0.63           C  
ATOM    152  C   VAL A  11      17.527   1.478  -6.347  1.00  0.63           C  
ATOM    153  O   VAL A  11      16.953   1.769  -7.400  1.00  0.63           O  
ATOM    154  CB  VAL A  11      19.076  -0.317  -7.045  1.00  0.63           C  
ATOM    155  CG1 VAL A  11      20.167   0.746  -6.980  1.00  0.63           C  
ATOM    156  CG2 VAL A  11      19.636  -1.673  -6.700  1.00  0.63           C  
ATOM    157  H   VAL A  11      16.727  -1.454  -6.964  1.00  0.63           H  
ATOM    158  HA  VAL A  11      18.362  -0.007  -5.059  1.00  0.63           H  
ATOM    159  HB  VAL A  11      18.677  -0.329  -8.056  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11      20.967   0.499  -7.679  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11      19.761   1.722  -7.235  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11      20.567   0.773  -5.968  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11      20.429  -1.928  -7.402  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11      20.039  -1.642  -5.702  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11      18.849  -2.427  -6.750  1.00  0.63           H  
ATOM    166  N   VAL A  12      17.816   2.361  -5.403  1.00  0.62           N  
ATOM    167  CA  VAL A  12      17.510   3.777  -5.526  1.00  0.62           C  
ATOM    168  C   VAL A  12      18.786   4.608  -5.298  1.00  0.62           C  
ATOM    169  O   VAL A  12      19.424   4.452  -4.256  1.00  0.62           O  
ATOM    170  CB  VAL A  12      16.445   4.201  -4.502  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      16.166   5.675  -4.624  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      15.167   3.392  -4.682  1.00  0.62           C  
ATOM    173  H   VAL A  12      18.285   2.007  -4.568  1.00  0.62           H  
ATOM    174  HA  VAL A  12      17.083   3.948  -6.506  1.00  0.62           H  
ATOM    175  HB  VAL A  12      16.805   4.053  -3.572  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      15.440   5.960  -3.874  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      17.075   6.236  -4.468  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      15.777   5.887  -5.616  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      14.432   3.703  -3.938  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      14.763   3.562  -5.680  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      15.375   2.329  -4.553  1.00  0.62           H  
ATOM    182  N   PRO A  13      19.227   5.444  -6.252  1.00  0.61           N  
ATOM    183  CA  PRO A  13      20.377   6.331  -6.113  1.00  0.61           C  
ATOM    184  C   PRO A  13      20.167   7.278  -4.934  1.00  0.61           C  
ATOM    185  O   PRO A  13      19.033   7.687  -4.660  1.00  0.61           O  
ATOM    186  CB  PRO A  13      20.401   7.069  -7.451  1.00  0.61           C  
ATOM    187  CG  PRO A  13      19.715   6.121  -8.420  1.00  0.61           C  
ATOM    188  CD  PRO A  13      18.638   5.427  -7.603  1.00  0.61           C  
ATOM    189  HA  PRO A  13      21.288   5.741  -5.978  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      19.890   8.027  -7.351  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      21.445   7.291  -7.730  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      19.303   6.683  -9.275  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      20.452   5.409  -8.830  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      17.692   5.987  -7.628  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      18.540   4.398  -7.991  1.00  0.61           H  
ATOM    196  N   ILE A  14      21.262   7.610  -4.252  1.00  0.60           N  
ATOM    197  CA  ILE A  14      21.238   8.478  -3.077  1.00  0.60           C  
ATOM    198  C   ILE A  14      22.205   9.669  -3.204  1.00  0.60           C  
ATOM    199  O   ILE A  14      23.379   9.495  -3.535  1.00  0.60           O  
ATOM    200  CB  ILE A  14      21.690   7.704  -1.827  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      20.877   6.476  -1.614  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      21.487   8.589  -0.607  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      21.479   5.579  -0.545  1.00  0.60           C  
ATOM    204  H   ILE A  14      22.141   7.221  -4.556  1.00  0.60           H  
ATOM    205  HA  ILE A  14      20.230   8.853  -2.939  1.00  0.60           H  
ATOM    206  HB  ILE A  14      22.737   7.415  -1.920  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      19.876   6.769  -1.342  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      20.831   5.904  -2.537  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      21.794   8.053   0.288  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      22.074   9.486  -0.702  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      20.430   8.857  -0.530  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14      20.880   4.690  -0.419  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14      22.488   5.287  -0.847  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      21.522   6.122   0.396  1.00  0.60           H  
ATOM    215  N   LEU A  15      21.722  10.871  -2.921  1.00  0.60           N  
ATOM    216  CA  LEU A  15      22.559  12.079  -2.913  1.00  0.60           C  
ATOM    217  C   LEU A  15      22.559  12.715  -1.530  1.00  0.60           C  
ATOM    218  O   LEU A  15      21.491  12.963  -0.968  1.00  0.60           O  
ATOM    219  CB  LEU A  15      22.053  13.093  -3.938  1.00  0.60           C  
ATOM    220  CG  LEU A  15      22.694  14.490  -3.913  1.00  0.60           C  
ATOM    221  CD1 LEU A  15      24.155  14.409  -4.316  1.00  0.60           C  
ATOM    222  CD2 LEU A  15      21.900  15.416  -4.832  1.00  0.60           C  
ATOM    223  H   LEU A  15      20.734  10.942  -2.675  1.00  0.60           H  
ATOM    224  HA  LEU A  15      23.583  11.804  -3.162  1.00  0.60           H  
ATOM    225 1HB  LEU A  15      22.209  12.678  -4.932  1.00  0.60           H  
ATOM    226 2HB  LEU A  15      21.001  13.212  -3.785  1.00  0.60           H  
ATOM    227  HG  LEU A  15      22.656  14.886  -2.895  1.00  0.60           H  
ATOM    228 1HD1 LEU A  15      24.595  15.410  -4.273  1.00  0.60           H  
ATOM    229 2HD1 LEU A  15      24.682  13.758  -3.633  1.00  0.60           H  
ATOM    230 3HD1 LEU A  15      24.238  14.016  -5.328  1.00  0.60           H  
ATOM    231 1HD2 LEU A  15      22.342  16.417  -4.799  1.00  0.60           H  
ATOM    232 2HD2 LEU A  15      21.934  15.036  -5.852  1.00  0.60           H  
ATOM    233 3HD2 LEU A  15      20.866  15.467  -4.500  1.00  0.60           H  
ATOM    234  N   VAL A  16      23.743  12.941  -0.969  1.00  0.60           N  
ATOM    235  CA  VAL A  16      23.833  13.531   0.361  1.00  0.60           C  
ATOM    236  C   VAL A  16      24.711  14.781   0.345  1.00  0.60           C  
ATOM    237  O   VAL A  16      25.828  14.768  -0.178  1.00  0.60           O  
ATOM    238  CB  VAL A  16      24.409  12.525   1.376  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      24.475  13.179   2.746  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      23.567  11.264   1.424  1.00  0.60           C  
ATOM    241  H   VAL A  16      24.594  12.710  -1.480  1.00  0.60           H  
ATOM    242  HA  VAL A  16      22.835  13.819   0.687  1.00  0.60           H  
ATOM    243  HB  VAL A  16      25.417  12.263   1.078  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      24.883  12.478   3.459  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      25.102  14.066   2.705  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      23.467  13.463   3.063  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      23.997  10.566   2.146  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      22.559  11.502   1.719  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      23.557  10.811   0.446  1.00  0.60           H  
ATOM    250  N   GLU A  17      24.205  15.873   0.902  1.00  0.60           N  
ATOM    251  CA  GLU A  17      24.986  17.109   0.936  1.00  0.60           C  
ATOM    252  C   GLU A  17      24.998  17.696   2.343  1.00  0.60           C  
ATOM    253  O   GLU A  17      23.938  18.018   2.886  1.00  0.60           O  
ATOM    254  CB  GLU A  17      24.409  18.119  -0.065  1.00  0.60           C  
ATOM    255  CG  GLU A  17      24.451  17.671  -1.557  1.00  0.60           C  
ATOM    256  CD  GLU A  17      23.777  18.648  -2.515  1.00  0.60           C  
ATOM    257  OE1 GLU A  17      23.206  19.612  -2.058  1.00  0.60           O  
ATOM    258  OE2 GLU A  17      23.849  18.434  -3.701  1.00  0.60           O  
ATOM    259  H   GLU A  17      23.274  15.826   1.323  1.00  0.60           H  
ATOM    260  HA  GLU A  17      26.017  16.890   0.662  1.00  0.60           H  
ATOM    261 1HB  GLU A  17      23.374  18.327   0.193  1.00  0.60           H  
ATOM    262 2HB  GLU A  17      24.959  19.058   0.016  1.00  0.60           H  
ATOM    263 1HG  GLU A  17      25.492  17.536  -1.856  1.00  0.60           H  
ATOM    264 2HG  GLU A  17      23.955  16.707  -1.646  1.00  0.60           H  
ATOM    265  N   LEU A  18      26.196  17.844   2.916  1.00  0.62           N  
ATOM    266  CA  LEU A  18      26.357  18.352   4.276  1.00  0.62           C  
ATOM    267  C   LEU A  18      27.183  19.616   4.386  1.00  0.62           C  
ATOM    268  O   LEU A  18      28.352  19.649   3.996  1.00  0.62           O  
ATOM    269  CB  LEU A  18      27.064  17.300   5.145  1.00  0.62           C  
ATOM    270  CG  LEU A  18      27.437  17.718   6.585  1.00  0.62           C  
ATOM    271  CD1 LEU A  18      26.241  17.943   7.341  1.00  0.62           C  
ATOM    272  CD2 LEU A  18      28.265  16.645   7.241  1.00  0.62           C  
ATOM    273  H   LEU A  18      27.032  17.579   2.396  1.00  0.62           H  
ATOM    274  HA  LEU A  18      25.374  18.564   4.680  1.00  0.62           H  
ATOM    275 1HB  LEU A  18      26.434  16.413   5.205  1.00  0.62           H  
ATOM    276 2HB  LEU A  18      27.985  17.041   4.645  1.00  0.62           H  
ATOM    277  HG  LEU A  18      28.004  18.653   6.559  1.00  0.62           H  
ATOM    278 1HD1 LEU A  18      26.508  18.228   8.313  1.00  0.62           H  
ATOM    279 2HD1 LEU A  18      25.650  18.727   6.879  1.00  0.62           H  
ATOM    280 3HD1 LEU A  18      25.694  17.023   7.363  1.00  0.62           H  
ATOM    281 1HD2 LEU A  18      28.520  16.953   8.250  1.00  0.62           H  
ATOM    282 2HD2 LEU A  18      27.701  15.708   7.279  1.00  0.62           H  
ATOM    283 3HD2 LEU A  18      29.173  16.506   6.664  1.00  0.62           H  
ATOM    284  N   ASP A  19      26.580  20.647   4.956  1.00  0.63           N  
ATOM    285  CA  ASP A  19      27.306  21.877   5.235  1.00  0.63           C  
ATOM    286  C   ASP A  19      27.454  21.953   6.740  1.00  0.63           C  
ATOM    287  O   ASP A  19      26.533  21.547   7.458  1.00  0.63           O  
ATOM    288  CB  ASP A  19      26.555  23.120   4.738  1.00  0.63           C  
ATOM    289  CG  ASP A  19      26.417  23.204   3.201  1.00  0.63           C  
ATOM    290  OD1 ASP A  19      27.381  22.951   2.500  1.00  0.63           O  
ATOM    291  OD2 ASP A  19      25.346  23.538   2.746  1.00  0.63           O  
ATOM    292  H   ASP A  19      25.598  20.552   5.231  1.00  0.63           H  
ATOM    293  HA  ASP A  19      28.298  21.841   4.787  1.00  0.63           H  
ATOM    294 1HB  ASP A  19      25.556  23.137   5.181  1.00  0.63           H  
ATOM    295 2HB  ASP A  19      27.079  24.012   5.086  1.00  0.63           H  
ATOM    296  N   GLY A  20      28.526  22.556   7.231  1.00  0.64           N  
ATOM    297  CA  GLY A  20      28.594  22.719   8.665  1.00  0.64           C  
ATOM    298  C   GLY A  20      29.750  23.541   9.207  1.00  0.64           C  
ATOM    299  O   GLY A  20      30.555  24.119   8.466  1.00  0.64           O  
ATOM    300  H   GLY A  20      29.302  22.824   6.626  1.00  0.64           H  
ATOM    301 1HA  GLY A  20      27.665  23.180   8.993  1.00  0.64           H  
ATOM    302 2HA  GLY A  20      28.625  21.733   9.127  1.00  0.64           H  
ATOM    303  N   ASP A  21      29.761  23.609  10.532  1.00  0.65           N  
ATOM    304  CA  ASP A  21      30.697  24.386  11.336  1.00  0.65           C  
ATOM    305  C   ASP A  21      30.957  23.780  12.701  1.00  0.65           C  
ATOM    306  O   ASP A  21      30.040  23.725  13.513  1.00  0.65           O  
ATOM    307  CB  ASP A  21      30.127  25.805  11.500  1.00  0.65           C  
ATOM    308  CG  ASP A  21      31.005  26.783  12.318  1.00  0.65           C  
ATOM    309  OD1 ASP A  21      31.594  26.334  13.289  1.00  0.65           O  
ATOM    310  OD2 ASP A  21      31.071  27.963  11.967  1.00  0.65           O  
ATOM    311  H   ASP A  21      29.013  23.095  11.000  1.00  0.65           H  
ATOM    312  HA  ASP A  21      31.644  24.436  10.811  1.00  0.65           H  
ATOM    313 1HB  ASP A  21      29.966  26.232  10.511  1.00  0.65           H  
ATOM    314 2HB  ASP A  21      29.150  25.738  11.983  1.00  0.65           H  
ATOM    315  N   VAL A  22      32.182  23.303  12.948  1.00  0.66           N  
ATOM    316  CA  VAL A  22      32.508  22.727  14.256  1.00  0.66           C  
ATOM    317  C   VAL A  22      33.514  23.624  14.958  1.00  0.66           C  
ATOM    318  O   VAL A  22      34.660  23.756  14.526  1.00  0.66           O  
ATOM    319  CB  VAL A  22      33.040  21.295  14.105  1.00  0.66           C  
ATOM    320  CG1 VAL A  22      33.404  20.716  15.495  1.00  0.66           C  
ATOM    321  CG2 VAL A  22      31.947  20.462  13.420  1.00  0.66           C  
ATOM    322  H   VAL A  22      32.896  23.390  12.225  1.00  0.66           H  
ATOM    323  HA  VAL A  22      31.608  22.695  14.862  1.00  0.66           H  
ATOM    324  HB  VAL A  22      33.943  21.303  13.490  1.00  0.66           H  
ATOM    325 1HG1 VAL A  22      33.774  19.708  15.400  1.00  0.66           H  
ATOM    326 2HG1 VAL A  22      34.171  21.337  15.959  1.00  0.66           H  
ATOM    327 3HG1 VAL A  22      32.526  20.711  16.122  1.00  0.66           H  
ATOM    328 1HG2 VAL A  22      32.303  19.449  13.272  1.00  0.66           H  
ATOM    329 2HG2 VAL A  22      31.056  20.454  14.023  1.00  0.66           H  
ATOM    330 3HG2 VAL A  22      31.702  20.901  12.466  1.00  0.66           H  
ATOM    331  N   ASN A  23      33.064  24.269  16.028  1.00  0.66           N  
ATOM    332  CA  ASN A  23      33.851  25.257  16.766  1.00  0.66           C  
ATOM    333  C   ASN A  23      34.488  26.334  15.872  1.00  0.66           C  
ATOM    334  O   ASN A  23      35.627  26.735  16.120  1.00  0.66           O  
ATOM    335  CB  ASN A  23      34.980  24.645  17.594  1.00  0.66           C  
ATOM    336  CG  ASN A  23      34.622  23.799  18.816  1.00  0.66           C  
ATOM    337  OD1 ASN A  23      33.483  23.550  19.269  1.00  0.66           O  
ATOM    338  ND2 ASN A  23      35.700  23.389  19.421  1.00  0.66           N  
ATOM    339  H   ASN A  23      32.104  24.080  16.320  1.00  0.66           H  
ATOM    340  HA  ASN A  23      33.173  25.777  17.447  1.00  0.66           H  
ATOM    341 1HB  ASN A  23      35.596  24.026  16.938  1.00  0.66           H  
ATOM    342 2HB  ASN A  23      35.623  25.456  17.936  1.00  0.66           H  
ATOM    343 1HD2 ASN A  23      35.669  22.841  20.273  1.00  0.66           H  
ATOM    344 2HD2 ASN A  23      36.595  23.629  19.049  1.00  0.66           H  
ATOM    345  N   GLY A  24      33.776  26.835  14.859  1.00  0.66           N  
ATOM    346  CA  GLY A  24      34.314  27.868  13.985  1.00  0.66           C  
ATOM    347  C   GLY A  24      35.003  27.311  12.736  1.00  0.66           C  
ATOM    348  O   GLY A  24      35.330  28.069  11.818  1.00  0.66           O  
ATOM    349  H   GLY A  24      32.835  26.506  14.623  1.00  0.66           H  
ATOM    350 1HA  GLY A  24      33.493  28.516  13.675  1.00  0.66           H  
ATOM    351 2HA  GLY A  24      35.013  28.486  14.543  1.00  0.66           H  
ATOM    352  N   HIS A  25      35.220  25.998  12.673  1.00  0.65           N  
ATOM    353  CA  HIS A  25      35.869  25.426  11.505  1.00  0.65           C  
ATOM    354  C   HIS A  25      34.828  24.955  10.511  1.00  0.65           C  
ATOM    355  O   HIS A  25      34.093  23.987  10.744  1.00  0.65           O  
ATOM    356  CB  HIS A  25      36.779  24.278  11.903  1.00  0.65           C  
ATOM    357  CG  HIS A  25      37.907  24.707  12.792  1.00  0.65           C  
ATOM    358  ND1 HIS A  25      39.166  25.018  12.308  1.00  0.65           N  
ATOM    359  CD2 HIS A  25      37.962  24.894  14.131  1.00  0.65           C  
ATOM    360  CE1 HIS A  25      39.945  25.371  13.317  1.00  0.65           C  
ATOM    361  NE2 HIS A  25      39.240  25.305  14.431  1.00  0.65           N  
ATOM    362  H   HIS A  25      34.951  25.385  13.441  1.00  0.65           H  
ATOM    363  HA  HIS A  25      36.479  26.182  11.013  1.00  0.65           H  
ATOM    364 1HB  HIS A  25      36.201  23.510  12.421  1.00  0.65           H  
ATOM    365 2HB  HIS A  25      37.203  23.828  11.010  1.00  0.65           H  
ATOM    366  HD2 HIS A  25      37.143  24.749  14.840  1.00  0.65           H  
ATOM    367  HE1 HIS A  25      40.991  25.668  13.241  1.00  0.65           H  
ATOM    368  HE2 HIS A  25      39.574  25.522  15.358  1.00  0.65           H  
ATOM    369  N   LYS A  26      34.731  25.673   9.407  1.00  0.64           N  
ATOM    370  CA  LYS A  26      33.679  25.391   8.453  1.00  0.64           C  
ATOM    371  C   LYS A  26      34.078  24.324   7.466  1.00  0.64           C  
ATOM    372  O   LYS A  26      35.253  24.190   7.115  1.00  0.64           O  
ATOM    373  CB  LYS A  26      33.277  26.677   7.735  1.00  0.64           C  
ATOM    374  CG  LYS A  26      32.714  27.742   8.705  1.00  0.64           C  
ATOM    375  CD  LYS A  26      32.224  28.978   7.977  1.00  0.64           C  
ATOM    376  CE  LYS A  26      31.813  30.107   8.952  1.00  0.64           C  
ATOM    377  NZ  LYS A  26      30.638  29.745   9.833  1.00  0.64           N  
ATOM    378  H   LYS A  26      35.366  26.446   9.253  1.00  0.64           H  
ATOM    379  HA  LYS A  26      32.811  25.027   8.994  1.00  0.64           H  
ATOM    380 1HB  LYS A  26      34.136  27.096   7.217  1.00  0.64           H  
ATOM    381 2HB  LYS A  26      32.510  26.453   6.992  1.00  0.64           H  
ATOM    382 1HG  LYS A  26      31.882  27.312   9.264  1.00  0.64           H  
ATOM    383 2HG  LYS A  26      33.486  28.031   9.423  1.00  0.64           H  
ATOM    384 1HD  LYS A  26      33.012  29.348   7.320  1.00  0.64           H  
ATOM    385 2HD  LYS A  26      31.361  28.712   7.367  1.00  0.64           H  
ATOM    386 1HE  LYS A  26      32.662  30.358   9.587  1.00  0.64           H  
ATOM    387 2HE  LYS A  26      31.543  30.980   8.361  1.00  0.64           H  
ATOM    388 1HZ  LYS A  26      30.419  30.525  10.427  1.00  0.64           H  
ATOM    389 2HZ  LYS A  26      29.840  29.524   9.265  1.00  0.64           H  
ATOM    390 3HZ  LYS A  26      30.851  28.938  10.447  1.00  0.64           H  
ATOM    391  N   PHE A  27      33.087  23.585   7.003  1.00  0.64           N  
ATOM    392  CA  PHE A  27      33.302  22.597   5.963  1.00  0.64           C  
ATOM    393  C   PHE A  27      32.056  22.240   5.181  1.00  0.64           C  
ATOM    394  O   PHE A  27      30.925  22.398   5.654  1.00  0.64           O  
ATOM    395  CB  PHE A  27      33.902  21.294   6.528  1.00  0.64           C  
ATOM    396  CG  PHE A  27      33.112  20.592   7.599  1.00  0.64           C  
ATOM    397  CD1 PHE A  27      32.141  19.636   7.303  1.00  0.64           C  
ATOM    398  CD2 PHE A  27      33.408  20.837   8.911  1.00  0.64           C  
ATOM    399  CE1 PHE A  27      31.483  18.961   8.326  1.00  0.64           C  
ATOM    400  CE2 PHE A  27      32.786  20.168   9.916  1.00  0.64           C  
ATOM    401  CZ  PHE A  27      31.817  19.227   9.639  1.00  0.64           C  
ATOM    402  H   PHE A  27      32.152  23.738   7.383  1.00  0.64           H  
ATOM    403  HA  PHE A  27      34.019  23.017   5.259  1.00  0.64           H  
ATOM    404 1HB  PHE A  27      34.045  20.588   5.707  1.00  0.64           H  
ATOM    405 2HB  PHE A  27      34.892  21.508   6.933  1.00  0.64           H  
ATOM    406  HD1 PHE A  27      31.905  19.427   6.263  1.00  0.64           H  
ATOM    407  HD2 PHE A  27      34.170  21.572   9.146  1.00  0.64           H  
ATOM    408  HE1 PHE A  27      30.723  18.218   8.092  1.00  0.64           H  
ATOM    409  HE2 PHE A  27      33.076  20.384  10.927  1.00  0.64           H  
ATOM    410  HZ  PHE A  27      31.327  18.696  10.451  1.00  0.64           H  
ATOM    411  N   SER A  28      32.287  21.706   3.989  1.00  0.63           N  
ATOM    412  CA  SER A  28      31.206  21.137   3.193  1.00  0.63           C  
ATOM    413  C   SER A  28      31.647  19.831   2.552  1.00  0.63           C  
ATOM    414  O   SER A  28      32.765  19.715   2.008  1.00  0.63           O  
ATOM    415  CB  SER A  28      30.718  22.093   2.122  1.00  0.63           C  
ATOM    416  OG  SER A  28      30.166  23.259   2.671  1.00  0.63           O  
ATOM    417  H   SER A  28      33.253  21.666   3.669  1.00  0.63           H  
ATOM    418  HA  SER A  28      30.375  20.921   3.856  1.00  0.63           H  
ATOM    419 1HB  SER A  28      31.527  22.352   1.470  1.00  0.63           H  
ATOM    420 2HB  SER A  28      29.962  21.594   1.512  1.00  0.63           H  
ATOM    421  HG  SER A  28      29.184  23.091   2.729  1.00  0.63           H  
ATOM    422  N   VAL A  29      30.744  18.857   2.602  1.00  0.63           N  
ATOM    423  CA  VAL A  29      30.967  17.529   2.053  1.00  0.63           C  
ATOM    424  C   VAL A  29      29.811  17.061   1.173  1.00  0.63           C  
ATOM    425  O   VAL A  29      28.641  17.166   1.557  1.00  0.63           O  
ATOM    426  CB  VAL A  29      31.122  16.505   3.189  1.00  0.63           C  
ATOM    427  CG1 VAL A  29      31.371  15.158   2.592  1.00  0.63           C  
ATOM    428  CG2 VAL A  29      32.240  16.925   4.181  1.00  0.63           C  
ATOM    429  H   VAL A  29      29.855  19.059   3.063  1.00  0.63           H  
ATOM    430  HA  VAL A  29      31.866  17.545   1.443  1.00  0.63           H  
ATOM    431  HB  VAL A  29      30.199  16.456   3.731  1.00  0.63           H  
ATOM    432 1HG1 VAL A  29      31.438  14.493   3.364  1.00  0.63           H  
ATOM    433 2HG1 VAL A  29      30.561  14.861   1.943  1.00  0.63           H  
ATOM    434 3HG1 VAL A  29      32.295  15.163   2.036  1.00  0.63           H  
ATOM    435 1HG2 VAL A  29      32.322  16.192   4.980  1.00  0.63           H  
ATOM    436 2HG2 VAL A  29      33.169  16.994   3.676  1.00  0.63           H  
ATOM    437 3HG2 VAL A  29      32.001  17.887   4.609  1.00  0.63           H  
ATOM    438  N   SER A  30      30.122  16.516   0.006  1.00  0.62           N  
ATOM    439  CA  SER A  30      29.062  15.975  -0.839  1.00  0.62           C  
ATOM    440  C   SER A  30      29.295  14.497  -1.082  1.00  0.62           C  
ATOM    441  O   SER A  30      30.439  14.063  -1.231  1.00  0.62           O  
ATOM    442  CB  SER A  30      29.004  16.703  -2.162  1.00  0.62           C  
ATOM    443  OG  SER A  30      28.655  18.056  -1.989  1.00  0.62           O  
ATOM    444  H   SER A  30      31.103  16.437  -0.275  1.00  0.62           H  
ATOM    445  HA  SER A  30      28.103  16.087  -0.335  1.00  0.62           H  
ATOM    446 1HB  SER A  30      29.979  16.637  -2.645  1.00  0.62           H  
ATOM    447 2HB  SER A  30      28.279  16.217  -2.814  1.00  0.62           H  
ATOM    448  HG  SER A  30      27.702  18.064  -1.833  1.00  0.62           H  
ATOM    449  N   GLY A  31      28.222  13.727  -1.192  1.00  0.62           N  
ATOM    450  CA  GLY A  31      28.393  12.322  -1.492  1.00  0.62           C  
ATOM    451  C   GLY A  31      27.282  11.730  -2.323  1.00  0.62           C  
ATOM    452  O   GLY A  31      26.167  12.251  -2.398  1.00  0.62           O  
ATOM    453  H   GLY A  31      27.295  14.111  -1.028  1.00  0.62           H  
ATOM    454 1HA  GLY A  31      29.327  12.202  -2.033  1.00  0.62           H  
ATOM    455 2HA  GLY A  31      28.486  11.758  -0.570  1.00  0.62           H  
ATOM    456  N   GLU A  32      27.603  10.612  -2.944  1.00  0.61           N  
ATOM    457  CA  GLU A  32      26.675   9.957  -3.839  1.00  0.61           C  
ATOM    458  C   GLU A  32      26.853   8.456  -3.836  1.00  0.61           C  
ATOM    459  O   GLU A  32      27.975   7.939  -3.762  1.00  0.61           O  
ATOM    460  CB  GLU A  32      26.827  10.517  -5.259  1.00  0.61           C  
ATOM    461  CG  GLU A  32      25.808   9.982  -6.283  1.00  0.61           C  
ATOM    462  CD  GLU A  32      25.918  10.641  -7.638  1.00  0.61           C  
ATOM    463  OE1 GLU A  32      26.740  11.513  -7.793  1.00  0.61           O  
ATOM    464  OE2 GLU A  32      25.172  10.274  -8.518  1.00  0.61           O  
ATOM    465  H   GLU A  32      28.535  10.233  -2.783  1.00  0.61           H  
ATOM    466  HA  GLU A  32      25.668  10.173  -3.497  1.00  0.61           H  
ATOM    467 1HB  GLU A  32      26.724  11.602  -5.230  1.00  0.61           H  
ATOM    468 2HB  GLU A  32      27.825  10.291  -5.631  1.00  0.61           H  
ATOM    469 1HG  GLU A  32      25.962   8.912  -6.413  1.00  0.61           H  
ATOM    470 2HG  GLU A  32      24.801  10.130  -5.888  1.00  0.61           H  
ATOM    471  N   GLY A  33      25.736   7.761  -3.913  1.00  0.60           N  
ATOM    472  CA  GLY A  33      25.760   6.321  -3.960  1.00  0.60           C  
ATOM    473  C   GLY A  33      24.407   5.739  -4.257  1.00  0.60           C  
ATOM    474  O   GLY A  33      23.600   6.358  -4.949  1.00  0.60           O  
ATOM    475  H   GLY A  33      24.848   8.264  -3.930  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      26.481   5.985  -4.703  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      26.092   5.961  -3.011  1.00  0.60           H  
ATOM    478  N   GLU A  34      24.225   4.497  -3.841  1.00  0.60           N  
ATOM    479  CA  GLU A  34      22.999   3.749  -4.099  1.00  0.60           C  
ATOM    480  C   GLU A  34      22.606   2.923  -2.894  1.00  0.60           C  
ATOM    481  O   GLU A  34      23.472   2.433  -2.161  1.00  0.60           O  
ATOM    482  CB  GLU A  34      23.167   2.799  -5.298  1.00  0.60           C  
ATOM    483  CG  GLU A  34      23.447   3.457  -6.664  1.00  0.60           C  
ATOM    484  CD  GLU A  34      23.569   2.457  -7.799  1.00  0.60           C  
ATOM    485  OE1 GLU A  34      23.446   1.283  -7.550  1.00  0.60           O  
ATOM    486  OE2 GLU A  34      23.780   2.876  -8.915  1.00  0.60           O  
ATOM    487  H   GLU A  34      24.964   4.086  -3.265  1.00  0.60           H  
ATOM    488  HA  GLU A  34      22.189   4.449  -4.298  1.00  0.60           H  
ATOM    489 1HB  GLU A  34      23.980   2.104  -5.093  1.00  0.60           H  
ATOM    490 2HB  GLU A  34      22.265   2.214  -5.402  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      22.638   4.140  -6.898  1.00  0.60           H  
ATOM    492 2HG  GLU A  34      24.366   4.034  -6.604  1.00  0.60           H  
ATOM    493  N   GLY A  35      21.316   2.708  -2.712  1.00  0.61           N  
ATOM    494  CA  GLY A  35      20.904   1.770  -1.681  1.00  0.61           C  
ATOM    495  C   GLY A  35      19.917   0.776  -2.247  1.00  0.61           C  
ATOM    496  O   GLY A  35      19.255   1.058  -3.244  1.00  0.61           O  
ATOM    497  H   GLY A  35      20.628   3.193  -3.292  1.00  0.61           H  
ATOM    498 1HA  GLY A  35      21.768   1.227  -1.327  1.00  0.61           H  
ATOM    499 2HA  GLY A  35      20.479   2.297  -0.831  1.00  0.61           H  
ATOM    500  N   ASP A  36      19.797  -0.383  -1.602  1.00  0.62           N  
ATOM    501  CA  ASP A  36      18.872  -1.406  -2.061  1.00  0.62           C  
ATOM    502  C   ASP A  36      18.018  -1.928  -0.923  1.00  0.62           C  
ATOM    503  O   ASP A  36      18.469  -2.654  -0.015  1.00  0.62           O  
ATOM    504  CB  ASP A  36      19.597  -2.538  -2.773  1.00  0.62           C  
ATOM    505  CG  ASP A  36      18.626  -3.584  -3.419  1.00  0.62           C  
ATOM    506  OD1 ASP A  36      17.457  -3.664  -3.028  1.00  0.62           O  
ATOM    507  OD2 ASP A  36      19.062  -4.275  -4.316  1.00  0.62           O  
ATOM    508  H   ASP A  36      20.385  -0.550  -0.791  1.00  0.62           H  
ATOM    509  HA  ASP A  36      18.201  -0.954  -2.787  1.00  0.62           H  
ATOM    510 1HB  ASP A  36      20.250  -2.129  -3.532  1.00  0.62           H  
ATOM    511 2HB  ASP A  36      20.230  -3.059  -2.055  1.00  0.62           H  
ATOM    512  N   ALA A  37      16.763  -1.515  -0.995  1.00  0.63           N  
ATOM    513  CA  ALA A  37      15.729  -1.746  -0.005  1.00  0.63           C  
ATOM    514  C   ALA A  37      15.395  -3.214   0.206  1.00  0.63           C  
ATOM    515  O   ALA A  37      14.807  -3.578   1.227  1.00  0.63           O  
ATOM    516  CB  ALA A  37      14.491  -1.015  -0.419  1.00  0.63           C  
ATOM    517  H   ALA A  37      16.508  -0.999  -1.841  1.00  0.63           H  
ATOM    518  HA  ALA A  37      16.081  -1.345   0.944  1.00  0.63           H  
ATOM    519 1HB  ALA A  37      13.718  -1.138   0.332  1.00  0.63           H  
ATOM    520 2HB  ALA A  37      14.731   0.040  -0.532  1.00  0.63           H  
ATOM    521 3HB  ALA A  37      14.142  -1.416  -1.370  1.00  0.63           H  
ATOM    522  N   THR A  38      15.740  -4.068  -0.760  1.00  0.64           N  
ATOM    523  CA  THR A  38      15.389  -5.471  -0.636  1.00  0.64           C  
ATOM    524  C   THR A  38      16.453  -6.236   0.155  1.00  0.64           C  
ATOM    525  O   THR A  38      16.244  -7.388   0.541  1.00  0.64           O  
ATOM    526  CB  THR A  38      15.129  -6.095  -2.023  1.00  0.64           C  
ATOM    527  OG1 THR A  38      16.320  -6.123  -2.815  1.00  0.64           O  
ATOM    528  CG2 THR A  38      14.097  -5.228  -2.748  1.00  0.64           C  
ATOM    529  H   THR A  38      16.267  -3.754  -1.590  1.00  0.64           H  
ATOM    530  HA  THR A  38      14.454  -5.539  -0.077  1.00  0.64           H  
ATOM    531  HB  THR A  38      14.752  -7.108  -1.909  1.00  0.64           H  
ATOM    532  HG1 THR A  38      16.686  -5.215  -2.917  1.00  0.64           H  
ATOM    533 1HG2 THR A  38      13.891  -5.642  -3.735  1.00  0.64           H  
ATOM    534 2HG2 THR A  38      13.176  -5.191  -2.170  1.00  0.64           H  
ATOM    535 3HG2 THR A  38      14.498  -4.220  -2.854  1.00  0.64           H  
ATOM    536  N   TYR A  39      17.593  -5.584   0.408  1.00  0.65           N  
ATOM    537  CA  TYR A  39      18.668  -6.187   1.185  1.00  0.65           C  
ATOM    538  C   TYR A  39      18.943  -5.379   2.445  1.00  0.65           C  
ATOM    539  O   TYR A  39      19.443  -5.917   3.435  1.00  0.65           O  
ATOM    540  CB  TYR A  39      19.947  -6.336   0.366  1.00  0.65           C  
ATOM    541  CG  TYR A  39      19.783  -7.207  -0.842  1.00  0.65           C  
ATOM    542  CD1 TYR A  39      19.782  -6.643  -2.083  1.00  0.65           C  
ATOM    543  CD2 TYR A  39      19.621  -8.576  -0.700  1.00  0.65           C  
ATOM    544  CE1 TYR A  39      19.621  -7.423  -3.204  1.00  0.65           C  
ATOM    545  CE2 TYR A  39      19.458  -9.370  -1.818  1.00  0.65           C  
ATOM    546  CZ  TYR A  39      19.456  -8.793  -3.071  1.00  0.65           C  
ATOM    547  OH  TYR A  39      19.295  -9.571  -4.195  1.00  0.65           O  
ATOM    548  H   TYR A  39      17.715  -4.635   0.065  1.00  0.65           H  
ATOM    549  HA  TYR A  39      18.353  -7.181   1.499  1.00  0.65           H  
ATOM    550 1HB  TYR A  39      20.275  -5.347   0.032  1.00  0.65           H  
ATOM    551 2HB  TYR A  39      20.736  -6.752   0.990  1.00  0.65           H  
ATOM    552  HD1 TYR A  39      19.909  -5.576  -2.181  1.00  0.65           H  
ATOM    553  HD2 TYR A  39      19.616  -9.026   0.294  1.00  0.65           H  
ATOM    554  HE1 TYR A  39      19.619  -6.955  -4.191  1.00  0.65           H  
ATOM    555  HE2 TYR A  39      19.328 -10.446  -1.711  1.00  0.65           H  
ATOM    556  HH  TYR A  39      19.263  -9.002  -4.970  1.00  0.65           H  
ATOM    557  N   GLY A  40      18.618  -4.082   2.417  1.00  0.66           N  
ATOM    558  CA  GLY A  40      18.926  -3.200   3.536  1.00  0.66           C  
ATOM    559  C   GLY A  40      20.339  -2.648   3.425  1.00  0.66           C  
ATOM    560  O   GLY A  40      20.927  -2.224   4.415  1.00  0.66           O  
ATOM    561  H   GLY A  40      18.206  -3.673   1.584  1.00  0.66           H  
ATOM    562 1HA  GLY A  40      18.215  -2.393   3.562  1.00  0.66           H  
ATOM    563 2HA  GLY A  40      18.814  -3.743   4.473  1.00  0.66           H  
ATOM    564  N   LYS A  41      20.904  -2.714   2.219  1.00  0.66           N  
ATOM    565  CA  LYS A  41      22.281  -2.286   1.957  1.00  0.66           C  
ATOM    566  C   LYS A  41      22.409  -0.891   1.366  1.00  0.66           C  
ATOM    567  O   LYS A  41      21.739  -0.555   0.389  1.00  0.66           O  
ATOM    568  CB  LYS A  41      22.944  -3.261   0.997  1.00  0.66           C  
ATOM    569  CG  LYS A  41      24.407  -2.975   0.656  1.00  0.66           C  
ATOM    570  CD  LYS A  41      24.933  -4.024  -0.342  1.00  0.66           C  
ATOM    571  CE  LYS A  41      26.385  -3.783  -0.736  1.00  0.66           C  
ATOM    572  NZ  LYS A  41      26.836  -4.740  -1.793  1.00  0.66           N  
ATOM    573  H   LYS A  41      20.320  -3.026   1.447  1.00  0.66           H  
ATOM    574  HA  LYS A  41      22.828  -2.299   2.900  1.00  0.66           H  
ATOM    575 1HB  LYS A  41      22.895  -4.264   1.422  1.00  0.66           H  
ATOM    576 2HB  LYS A  41      22.383  -3.282   0.063  1.00  0.66           H  
ATOM    577 1HG  LYS A  41      24.494  -1.986   0.201  1.00  0.66           H  
ATOM    578 2HG  LYS A  41      25.003  -2.984   1.567  1.00  0.66           H  
ATOM    579 1HD  LYS A  41      24.847  -5.017   0.089  1.00  0.66           H  
ATOM    580 2HD  LYS A  41      24.322  -3.990  -1.244  1.00  0.66           H  
ATOM    581 1HE  LYS A  41      26.497  -2.762  -1.102  1.00  0.66           H  
ATOM    582 2HE  LYS A  41      27.015  -3.920   0.131  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41      27.802  -4.553  -2.026  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41      26.748  -5.687  -1.455  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41      26.264  -4.621  -2.618  1.00  0.66           H  
ATOM    586  N   LEU A  42      23.284  -0.074   1.938  1.00  0.67           N  
ATOM    587  CA  LEU A  42      23.540   1.237   1.362  1.00  0.67           C  
ATOM    588  C   LEU A  42      25.033   1.435   1.142  1.00  0.67           C  
ATOM    589  O   LEU A  42      25.843   1.146   2.026  1.00  0.67           O  
ATOM    590  CB  LEU A  42      23.050   2.340   2.300  1.00  0.67           C  
ATOM    591  CG  LEU A  42      21.574   2.341   2.660  1.00  0.67           C  
ATOM    592  CD1 LEU A  42      21.330   1.411   3.887  1.00  0.67           C  
ATOM    593  CD2 LEU A  42      21.189   3.748   2.970  1.00  0.67           C  
ATOM    594  H   LEU A  42      23.775  -0.374   2.775  1.00  0.67           H  
ATOM    595  HA  LEU A  42      23.046   1.318   0.407  1.00  0.67           H  
ATOM    596 1HB  LEU A  42      23.614   2.271   3.231  1.00  0.67           H  
ATOM    597 2HB  LEU A  42      23.276   3.301   1.837  1.00  0.67           H  
ATOM    598  HG  LEU A  42      20.981   1.966   1.824  1.00  0.67           H  
ATOM    599 1HD1 LEU A  42      20.274   1.419   4.152  1.00  0.67           H  
ATOM    600 2HD1 LEU A  42      21.626   0.395   3.666  1.00  0.67           H  
ATOM    601 3HD1 LEU A  42      21.916   1.770   4.733  1.00  0.67           H  
ATOM    602 1HD2 LEU A  42      20.149   3.805   3.247  1.00  0.67           H  
ATOM    603 2HD2 LEU A  42      21.797   4.103   3.802  1.00  0.67           H  
ATOM    604 3HD2 LEU A  42      21.364   4.370   2.102  1.00  0.67           H  
ATOM    605  N   THR A  43      25.404   1.977  -0.015  1.00  0.67           N  
ATOM    606  CA  THR A  43      26.808   2.288  -0.249  1.00  0.67           C  
ATOM    607  C   THR A  43      26.971   3.704  -0.763  1.00  0.67           C  
ATOM    608  O   THR A  43      26.411   4.052  -1.806  1.00  0.67           O  
ATOM    609  CB  THR A  43      27.443   1.331  -1.270  1.00  0.67           C  
ATOM    610  OG1 THR A  43      27.319  -0.017  -0.810  1.00  0.67           O  
ATOM    611  CG2 THR A  43      28.936   1.669  -1.413  1.00  0.67           C  
ATOM    612  H   THR A  43      24.710   2.176  -0.735  1.00  0.67           H  
ATOM    613  HA  THR A  43      27.350   2.208   0.687  1.00  0.67           H  
ATOM    614  HB  THR A  43      26.946   1.431  -2.234  1.00  0.67           H  
ATOM    615  HG1 THR A  43      27.668  -0.068   0.082  1.00  0.67           H  
ATOM    616 1HG2 THR A  43      29.397   0.990  -2.126  1.00  0.67           H  
ATOM    617 2HG2 THR A  43      29.051   2.694  -1.764  1.00  0.67           H  
ATOM    618 3HG2 THR A  43      29.425   1.564  -0.440  1.00  0.67           H  
ATOM    619  N   LEU A  44      27.735   4.522  -0.040  1.00  0.67           N  
ATOM    620  CA  LEU A  44      27.957   5.900  -0.471  1.00  0.67           C  
ATOM    621  C   LEU A  44      29.403   6.348  -0.503  1.00  0.67           C  
ATOM    622  O   LEU A  44      30.206   6.015   0.371  1.00  0.67           O  
ATOM    623  CB  LEU A  44      27.167   6.882   0.386  1.00  0.67           C  
ATOM    624  CG  LEU A  44      25.655   6.896   0.202  1.00  0.67           C  
ATOM    625  CD1 LEU A  44      24.978   6.083   1.322  1.00  0.67           C  
ATOM    626  CD2 LEU A  44      25.205   8.339   0.157  1.00  0.67           C  
ATOM    627  H   LEU A  44      28.174   4.168   0.810  1.00  0.67           H  
ATOM    628  HA  LEU A  44      27.598   5.994  -1.485  1.00  0.67           H  
ATOM    629 1HB  LEU A  44      27.350   6.633   1.420  1.00  0.67           H  
ATOM    630 2HB  LEU A  44      27.541   7.890   0.187  1.00  0.67           H  
ATOM    631  HG  LEU A  44      25.395   6.423  -0.743  1.00  0.67           H  
ATOM    632 1HD1 LEU A  44      23.902   6.095   1.177  1.00  0.67           H  
ATOM    633 2HD1 LEU A  44      25.333   5.054   1.300  1.00  0.67           H  
ATOM    634 3HD1 LEU A  44      25.218   6.526   2.288  1.00  0.67           H  
ATOM    635 1HD2 LEU A  44      24.151   8.374   0.009  1.00  0.67           H  
ATOM    636 2HD2 LEU A  44      25.453   8.830   1.086  1.00  0.67           H  
ATOM    637 3HD2 LEU A  44      25.705   8.854  -0.668  1.00  0.67           H  
ATOM    638  N   LYS A  45      29.719   7.181  -1.484  1.00  0.67           N  
ATOM    639  CA  LYS A  45      31.036   7.787  -1.553  1.00  0.67           C  
ATOM    640  C   LYS A  45      30.935   9.255  -1.187  1.00  0.67           C  
ATOM    641  O   LYS A  45      30.128   9.985  -1.761  1.00  0.67           O  
ATOM    642  CB  LYS A  45      31.604   7.614  -2.950  1.00  0.67           C  
ATOM    643  CG  LYS A  45      31.865   6.157  -3.323  1.00  0.67           C  
ATOM    644  CD  LYS A  45      32.545   6.029  -4.665  1.00  0.67           C  
ATOM    645  CE  LYS A  45      32.856   4.575  -4.981  1.00  0.67           C  
ATOM    646  NZ  LYS A  45      33.505   4.425  -6.311  1.00  0.67           N  
ATOM    647  H   LYS A  45      29.038   7.405  -2.212  1.00  0.67           H  
ATOM    648  HA  LYS A  45      31.699   7.309  -0.834  1.00  0.67           H  
ATOM    649 1HB  LYS A  45      30.892   8.015  -3.675  1.00  0.67           H  
ATOM    650 2HB  LYS A  45      32.509   8.177  -3.047  1.00  0.67           H  
ATOM    651 1HG  LYS A  45      32.464   5.691  -2.572  1.00  0.67           H  
ATOM    652 2HG  LYS A  45      30.913   5.630  -3.368  1.00  0.67           H  
ATOM    653 1HD  LYS A  45      31.900   6.442  -5.442  1.00  0.67           H  
ATOM    654 2HD  LYS A  45      33.480   6.594  -4.650  1.00  0.67           H  
ATOM    655 1HE  LYS A  45      33.527   4.184  -4.214  1.00  0.67           H  
ATOM    656 2HE  LYS A  45      31.931   3.999  -4.969  1.00  0.67           H  
ATOM    657 1HZ  LYS A  45      33.702   3.450  -6.481  1.00  0.67           H  
ATOM    658 2HZ  LYS A  45      32.888   4.776  -7.029  1.00  0.67           H  
ATOM    659 3HZ  LYS A  45      34.371   4.950  -6.323  1.00  0.67           H  
ATOM    660  N   PHE A  46      31.742   9.693  -0.227  1.00  0.66           N  
ATOM    661  CA  PHE A  46      31.686  11.078   0.222  1.00  0.66           C  
ATOM    662  C   PHE A  46      32.994  11.813   0.076  1.00  0.66           C  
ATOM    663  O   PHE A  46      34.025  11.375   0.593  1.00  0.66           O  
ATOM    664  CB  PHE A  46      31.328  11.159   1.675  1.00  0.66           C  
ATOM    665  CG  PHE A  46      30.020  10.623   2.063  1.00  0.66           C  
ATOM    666  CD1 PHE A  46      29.869   9.283   2.344  1.00  0.66           C  
ATOM    667  CD2 PHE A  46      28.933  11.453   2.170  1.00  0.66           C  
ATOM    668  CE1 PHE A  46      28.657   8.799   2.744  1.00  0.66           C  
ATOM    669  CE2 PHE A  46      27.723  10.956   2.552  1.00  0.66           C  
ATOM    670  CZ  PHE A  46      27.581   9.631   2.847  1.00  0.66           C  
ATOM    671  H   PHE A  46      32.392   9.049   0.220  1.00  0.66           H  
ATOM    672  HA  PHE A  46      30.944  11.611  -0.364  1.00  0.66           H  
ATOM    673 1HB  PHE A  46      32.092  10.634   2.234  1.00  0.66           H  
ATOM    674 2HB  PHE A  46      31.345  12.198   1.948  1.00  0.66           H  
ATOM    675  HD1 PHE A  46      30.734   8.612   2.264  1.00  0.66           H  
ATOM    676  HD2 PHE A  46      29.046  12.519   1.950  1.00  0.66           H  
ATOM    677  HE1 PHE A  46      28.550   7.756   2.975  1.00  0.66           H  
ATOM    678  HE2 PHE A  46      26.882  11.615   2.636  1.00  0.66           H  
ATOM    679  HZ  PHE A  46      26.613   9.240   3.164  1.00  0.66           H  
ATOM    680  N   ILE A  47      32.949  12.959  -0.580  1.00  0.66           N  
ATOM    681  CA  ILE A  47      34.135  13.759  -0.805  1.00  0.66           C  
ATOM    682  C   ILE A  47      34.051  15.122  -0.165  1.00  0.66           C  
ATOM    683  O   ILE A  47      33.129  15.899  -0.450  1.00  0.66           O  
ATOM    684  CB  ILE A  47      34.371  13.941  -2.311  1.00  0.66           C  
ATOM    685  CG1 ILE A  47      34.554  12.587  -2.970  1.00  0.66           C  
ATOM    686  CG2 ILE A  47      35.606  14.772  -2.551  1.00  0.66           C  
ATOM    687  CD1 ILE A  47      34.615  12.627  -4.462  1.00  0.66           C  
ATOM    688  H   ILE A  47      32.056  13.285  -0.947  1.00  0.66           H  
ATOM    689  HA  ILE A  47      34.992  13.244  -0.376  1.00  0.66           H  
ATOM    690  HB  ILE A  47      33.503  14.426  -2.761  1.00  0.66           H  
ATOM    691 1HG1 ILE A  47      35.467  12.172  -2.614  1.00  0.66           H  
ATOM    692 2HG1 ILE A  47      33.733  11.930  -2.687  1.00  0.66           H  
ATOM    693 1HG2 ILE A  47      35.755  14.879  -3.611  1.00  0.66           H  
ATOM    694 2HG2 ILE A  47      35.483  15.746  -2.106  1.00  0.66           H  
ATOM    695 3HG2 ILE A  47      36.472  14.276  -2.107  1.00  0.66           H  
ATOM    696 1HD1 ILE A  47      34.762  11.613  -4.841  1.00  0.66           H  
ATOM    697 2HD1 ILE A  47      33.683  13.033  -4.855  1.00  0.66           H  
ATOM    698 3HD1 ILE A  47      35.448  13.253  -4.774  1.00  0.66           H  
ATOM    699  N   CYS A  48      35.019  15.448   0.682  1.00  0.67           N  
ATOM    700  CA  CYS A  48      35.007  16.774   1.254  1.00  0.67           C  
ATOM    701  C   CYS A  48      35.295  17.746   0.127  1.00  0.67           C  
ATOM    702  O   CYS A  48      36.262  17.566  -0.616  1.00  0.67           O  
ATOM    703  CB  CYS A  48      36.047  16.906   2.344  1.00  0.67           C  
ATOM    704  SG  CYS A  48      35.772  15.817   3.751  1.00  0.67           S  
ATOM    705  H   CYS A  48      35.744  14.774   0.944  1.00  0.67           H  
ATOM    706  HA  CYS A  48      34.029  16.988   1.656  1.00  0.67           H  
ATOM    707 1HB  CYS A  48      37.037  16.710   1.942  1.00  0.67           H  
ATOM    708 2HB  CYS A  48      36.033  17.928   2.710  1.00  0.67           H  
ATOM    709  HG  CYS A  48      36.219  14.691   3.134  1.00  0.67           H  
ATOM    710  N   THR A  49      34.504  18.800   0.024  1.00  0.68           N  
ATOM    711  CA  THR A  49      34.671  19.754  -1.061  1.00  0.68           C  
ATOM    712  C   THR A  49      35.502  20.947  -0.618  1.00  0.68           C  
ATOM    713  O   THR A  49      36.077  21.667  -1.434  1.00  0.68           O  
ATOM    714  CB  THR A  49      33.291  20.192  -1.565  1.00  0.68           C  
ATOM    715  OG1 THR A  49      32.592  20.868  -0.516  1.00  0.68           O  
ATOM    716  CG2 THR A  49      32.486  18.952  -1.955  1.00  0.68           C  
ATOM    717  H   THR A  49      33.749  18.929   0.693  1.00  0.68           H  
ATOM    718  HA  THR A  49      35.194  19.261  -1.881  1.00  0.68           H  
ATOM    719  HB  THR A  49      33.397  20.854  -2.421  1.00  0.68           H  
ATOM    720  HG1 THR A  49      32.698  20.359   0.315  1.00  0.68           H  
ATOM    721 1HG2 THR A  49      31.496  19.249  -2.302  1.00  0.68           H  
ATOM    722 2HG2 THR A  49      33.003  18.411  -2.746  1.00  0.68           H  
ATOM    723 3HG2 THR A  49      32.381  18.305  -1.086  1.00  0.68           H  
ATOM    724  N   THR A  50      35.613  21.098   0.697  1.00  0.68           N  
ATOM    725  CA  THR A  50      36.377  22.184   1.306  1.00  0.68           C  
ATOM    726  C   THR A  50      37.748  21.748   1.832  1.00  0.68           C  
ATOM    727  O   THR A  50      38.446  22.536   2.472  1.00  0.68           O  
ATOM    728  CB  THR A  50      35.575  22.831   2.433  1.00  0.68           C  
ATOM    729  OG1 THR A  50      35.258  21.837   3.418  1.00  0.68           O  
ATOM    730  CG2 THR A  50      34.305  23.412   1.878  1.00  0.68           C  
ATOM    731  H   THR A  50      35.061  20.474   1.281  1.00  0.68           H  
ATOM    732  HA  THR A  50      36.547  22.945   0.543  1.00  0.68           H  
ATOM    733  HB  THR A  50      36.165  23.619   2.899  1.00  0.68           H  
ATOM    734  HG1 THR A  50      36.083  21.549   3.849  1.00  0.68           H  
ATOM    735 1HG2 THR A  50      33.723  23.871   2.677  1.00  0.68           H  
ATOM    736 2HG2 THR A  50      34.546  24.164   1.128  1.00  0.68           H  
ATOM    737 3HG2 THR A  50      33.735  22.617   1.417  1.00  0.68           H  
ATOM    738  N   GLY A  51      38.128  20.502   1.565  1.00  0.69           N  
ATOM    739  CA  GLY A  51      39.411  19.972   2.026  1.00  0.69           C  
ATOM    740  C   GLY A  51      39.283  19.109   3.277  1.00  0.69           C  
ATOM    741  O   GLY A  51      38.212  18.602   3.587  1.00  0.69           O  
ATOM    742  H   GLY A  51      37.508  19.916   1.023  1.00  0.69           H  
ATOM    743 1HA  GLY A  51      39.861  19.385   1.225  1.00  0.69           H  
ATOM    744 2HA  GLY A  51      40.091  20.799   2.226  1.00  0.69           H  
ATOM    745  N   LYS A  52      40.400  18.897   3.965  1.00  0.70           N  
ATOM    746  CA  LYS A  52      40.440  17.968   5.097  1.00  0.70           C  
ATOM    747  C   LYS A  52      39.389  18.279   6.151  1.00  0.70           C  
ATOM    748  O   LYS A  52      39.271  19.417   6.614  1.00  0.70           O  
ATOM    749  CB  LYS A  52      41.825  17.984   5.741  1.00  0.70           C  
ATOM    750  CG  LYS A  52      41.996  16.983   6.880  1.00  0.70           C  
ATOM    751  CD  LYS A  52      43.425  16.981   7.418  1.00  0.70           C  
ATOM    752  CE  LYS A  52      43.588  15.962   8.535  1.00  0.70           C  
ATOM    753  NZ  LYS A  52      44.977  15.940   9.071  1.00  0.70           N  
ATOM    754  H   LYS A  52      41.247  19.370   3.685  1.00  0.70           H  
ATOM    755  HA  LYS A  52      40.237  16.964   4.728  1.00  0.70           H  
ATOM    756 1HB  LYS A  52      42.582  17.768   4.988  1.00  0.70           H  
ATOM    757 2HB  LYS A  52      42.028  18.977   6.140  1.00  0.70           H  
ATOM    758 1HG  LYS A  52      41.314  17.243   7.696  1.00  0.70           H  
ATOM    759 2HG  LYS A  52      41.737  15.983   6.527  1.00  0.70           H  
ATOM    760 1HD  LYS A  52      44.121  16.744   6.612  1.00  0.70           H  
ATOM    761 2HD  LYS A  52      43.664  17.970   7.805  1.00  0.70           H  
ATOM    762 1HE  LYS A  52      42.904  16.209   9.338  1.00  0.70           H  
ATOM    763 2HE  LYS A  52      43.340  14.972   8.154  1.00  0.70           H  
ATOM    764 1HZ  LYS A  52      45.040  15.252   9.810  1.00  0.70           H  
ATOM    765 2HZ  LYS A  52      45.622  15.700   8.331  1.00  0.70           H  
ATOM    766 3HZ  LYS A  52      45.211  16.851   9.439  1.00  0.70           H  
ATOM    767  N   LEU A  53      38.638  17.256   6.540  1.00  0.70           N  
ATOM    768  CA  LEU A  53      37.595  17.406   7.537  1.00  0.70           C  
ATOM    769  C   LEU A  53      38.204  17.705   8.943  1.00  0.70           C  
ATOM    770  O   LEU A  53      39.101  16.980   9.366  1.00  0.70           O  
ATOM    771  CB  LEU A  53      36.794  16.109   7.574  1.00  0.70           C  
ATOM    772  CG  LEU A  53      35.601  16.130   8.387  1.00  0.70           C  
ATOM    773  CD1 LEU A  53      34.614  17.082   7.742  1.00  0.70           C  
ATOM    774  CD2 LEU A  53      35.051  14.724   8.508  1.00  0.70           C  
ATOM    775  H   LEU A  53      38.775  16.327   6.111  1.00  0.70           H  
ATOM    776  HA  LEU A  53      36.933  18.192   7.205  1.00  0.70           H  
ATOM    777 1HB  LEU A  53      36.514  15.844   6.566  1.00  0.70           H  
ATOM    778 2HB  LEU A  53      37.442  15.315   7.957  1.00  0.70           H  
ATOM    779  HG  LEU A  53      35.854  16.501   9.357  1.00  0.70           H  
ATOM    780 1HD1 LEU A  53      33.744  17.151   8.334  1.00  0.70           H  
ATOM    781 2HD1 LEU A  53      35.046  18.058   7.649  1.00  0.70           H  
ATOM    782 3HD1 LEU A  53      34.356  16.719   6.748  1.00  0.70           H  
ATOM    783 1HD2 LEU A  53      34.199  14.725   9.137  1.00  0.70           H  
ATOM    784 2HD2 LEU A  53      34.792  14.371   7.528  1.00  0.70           H  
ATOM    785 3HD2 LEU A  53      35.798  14.070   8.942  1.00  0.70           H  
ATOM    786  N   PRO A  54      37.779  18.772   9.681  1.00  0.70           N  
ATOM    787  CA  PRO A  54      38.205  19.124  11.045  1.00  0.70           C  
ATOM    788  C   PRO A  54      37.951  18.068  12.120  1.00  0.70           C  
ATOM    789  O   PRO A  54      38.579  18.096  13.178  1.00  0.70           O  
ATOM    790  CB  PRO A  54      37.371  20.365  11.358  1.00  0.70           C  
ATOM    791  CG  PRO A  54      37.054  20.958  10.022  1.00  0.70           C  
ATOM    792  CD  PRO A  54      36.868  19.774   9.099  1.00  0.70           C  
ATOM    793  HA  PRO A  54      39.275  19.380  11.018  1.00  0.70           H  
ATOM    794 1HB  PRO A  54      36.467  20.083  11.919  1.00  0.70           H  
ATOM    795 2HB  PRO A  54      37.942  21.052  12.003  1.00  0.70           H  
ATOM    796 1HG  PRO A  54      36.168  21.601  10.101  1.00  0.70           H  
ATOM    797 2HG  PRO A  54      37.880  21.609   9.696  1.00  0.70           H  
ATOM    798 1HD  PRO A  54      35.845  19.430   9.152  1.00  0.70           H  
ATOM    799 2HD  PRO A  54      37.180  20.089   8.090  1.00  0.70           H  
ATOM    800  N   VAL A  55      37.030  17.152  11.861  1.00  0.70           N  
ATOM    801  CA  VAL A  55      36.662  16.108  12.809  1.00  0.70           C  
ATOM    802  C   VAL A  55      36.847  14.757  12.106  1.00  0.70           C  
ATOM    803  O   VAL A  55      37.022  14.751  10.896  1.00  0.70           O  
ATOM    804  CB  VAL A  55      35.179  16.295  13.221  1.00  0.70           C  
ATOM    805  CG1 VAL A  55      34.975  17.629  13.875  1.00  0.70           C  
ATOM    806  CG2 VAL A  55      34.289  16.177  11.990  1.00  0.70           C  
ATOM    807  H   VAL A  55      36.557  17.176  10.973  1.00  0.70           H  
ATOM    808  HA  VAL A  55      37.297  16.204  13.684  1.00  0.70           H  
ATOM    809  HB  VAL A  55      34.903  15.529  13.939  1.00  0.70           H  
ATOM    810 1HG1 VAL A  55      33.931  17.720  14.159  1.00  0.70           H  
ATOM    811 2HG1 VAL A  55      35.595  17.694  14.755  1.00  0.70           H  
ATOM    812 3HG1 VAL A  55      35.230  18.427  13.189  1.00  0.70           H  
ATOM    813 1HG2 VAL A  55      33.246  16.293  12.288  1.00  0.70           H  
ATOM    814 2HG2 VAL A  55      34.549  16.951  11.274  1.00  0.70           H  
ATOM    815 3HG2 VAL A  55      34.429  15.192  11.540  1.00  0.70           H  
ATOM    816  N   PRO A  56      36.989  13.625  12.812  1.00  0.71           N  
ATOM    817  CA  PRO A  56      37.026  12.287  12.259  1.00  0.71           C  
ATOM    818  C   PRO A  56      35.778  11.968  11.480  1.00  0.71           C  
ATOM    819  O   PRO A  56      34.662  12.287  11.915  1.00  0.71           O  
ATOM    820  CB  PRO A  56      37.150  11.415  13.493  1.00  0.71           C  
ATOM    821  CG  PRO A  56      37.769  12.298  14.497  1.00  0.71           C  
ATOM    822  CD  PRO A  56      37.212  13.666  14.225  1.00  0.71           C  
ATOM    823  HA  PRO A  56      37.920  12.193  11.616  1.00  0.71           H  
ATOM    824 1HB  PRO A  56      36.163  11.060  13.799  1.00  0.71           H  
ATOM    825 2HB  PRO A  56      37.755  10.527  13.280  1.00  0.71           H  
ATOM    826 1HG  PRO A  56      37.583  11.949  15.526  1.00  0.71           H  
ATOM    827 2HG  PRO A  56      38.838  12.260  14.335  1.00  0.71           H  
ATOM    828 1HD  PRO A  56      36.295  13.837  14.776  1.00  0.71           H  
ATOM    829 2HD  PRO A  56      37.982  14.375  14.448  1.00  0.71           H  
ATOM    830  N   TRP A  57      35.939  11.243  10.386  1.00  0.73           N  
ATOM    831  CA  TRP A  57      34.793  10.876   9.577  1.00  0.73           C  
ATOM    832  C   TRP A  57      33.631  10.208  10.350  1.00  0.73           C  
ATOM    833  O   TRP A  57      32.484  10.622  10.175  1.00  0.73           O  
ATOM    834  CB  TRP A  57      35.167  10.029   8.387  1.00  0.73           C  
ATOM    835  CG  TRP A  57      34.037   9.913   7.545  1.00  0.73           C  
ATOM    836  CD1 TRP A  57      33.082   8.980   7.501  1.00  0.73           C  
ATOM    837  CD2 TRP A  57      33.729  10.835   6.555  1.00  0.73           C  
ATOM    838  NE1 TRP A  57      32.195   9.274   6.528  1.00  0.73           N  
ATOM    839  CE2 TRP A  57      32.575  10.402   5.949  1.00  0.73           C  
ATOM    840  CE3 TRP A  57      34.341  11.998   6.124  1.00  0.73           C  
ATOM    841  CZ2 TRP A  57      32.032  11.065   4.969  1.00  0.73           C  
ATOM    842  CZ3 TRP A  57      33.779  12.674   5.112  1.00  0.73           C  
ATOM    843  CH2 TRP A  57      32.663  12.212   4.560  1.00  0.73           C  
ATOM    844  H   TRP A  57      36.873  10.964  10.079  1.00  0.73           H  
ATOM    845  HA  TRP A  57      34.395  11.802   9.161  1.00  0.73           H  
ATOM    846 1HB  TRP A  57      35.973  10.509   7.831  1.00  0.73           H  
ATOM    847 2HB  TRP A  57      35.493   9.064   8.646  1.00  0.73           H  
ATOM    848  HD1 TRP A  57      33.024   8.131   8.137  1.00  0.73           H  
ATOM    849  HE1 TRP A  57      31.377   8.742   6.264  1.00  0.73           H  
ATOM    850  HE3 TRP A  57      35.264  12.347   6.588  1.00  0.73           H  
ATOM    851  HZ2 TRP A  57      31.123  10.727   4.502  1.00  0.73           H  
ATOM    852  HZ3 TRP A  57      34.247  13.583   4.760  1.00  0.73           H  
ATOM    853  HH2 TRP A  57      32.254  12.739   3.779  1.00  0.73           H  
ATOM    854  N   PRO A  58      33.856   9.177  11.201  1.00  0.75           N  
ATOM    855  CA  PRO A  58      32.844   8.429  11.912  1.00  0.75           C  
ATOM    856  C   PRO A  58      31.940   9.295  12.774  1.00  0.75           C  
ATOM    857  O   PRO A  58      30.839   8.866  13.124  1.00  0.75           O  
ATOM    858  CB  PRO A  58      33.666   7.502  12.786  1.00  0.75           C  
ATOM    859  CG  PRO A  58      34.943   7.377  12.117  1.00  0.75           C  
ATOM    860  CD  PRO A  58      35.197   8.698  11.511  1.00  0.75           C  
ATOM    861  HA  PRO A  58      32.267   7.830  11.208  1.00  0.75           H  
ATOM    862 1HB  PRO A  58      33.736   7.900  13.810  1.00  0.75           H  
ATOM    863 2HB  PRO A  58      33.166   6.540  12.837  1.00  0.75           H  
ATOM    864 1HG  PRO A  58      35.704   7.122  12.872  1.00  0.75           H  
ATOM    865 2HG  PRO A  58      34.917   6.560  11.398  1.00  0.75           H  
ATOM    866 1HD  PRO A  58      35.679   9.312  12.253  1.00  0.75           H  
ATOM    867 2HD  PRO A  58      35.780   8.546  10.656  1.00  0.75           H  
ATOM    868  N   THR A  59      32.373  10.518  13.123  1.00  0.78           N  
ATOM    869  CA  THR A  59      31.537  11.365  13.955  1.00  0.78           C  
ATOM    870  C   THR A  59      30.475  12.035  13.089  1.00  0.78           C  
ATOM    871  O   THR A  59      29.494  12.572  13.609  1.00  0.78           O  
ATOM    872  CB  THR A  59      32.367  12.418  14.714  1.00  0.78           C  
ATOM    873  OG1 THR A  59      33.013  13.314  13.798  1.00  0.78           O  
ATOM    874  CG2 THR A  59      33.430  11.729  15.533  1.00  0.78           C  
ATOM    875  H   THR A  59      33.261  10.896  12.795  1.00  0.78           H  
ATOM    876  HA  THR A  59      31.030  10.744  14.693  1.00  0.78           H  
ATOM    877  HB  THR A  59      31.719  12.990  15.374  1.00  0.78           H  
ATOM    878  HG1 THR A  59      33.464  12.812  13.081  1.00  0.78           H  
ATOM    879 1HG2 THR A  59      34.012  12.473  16.056  1.00  0.78           H  
ATOM    880 2HG2 THR A  59      32.965  11.051  16.250  1.00  0.78           H  
ATOM    881 3HG2 THR A  59      34.078  11.163  14.869  1.00  0.78           H  
ATOM    882  N   LEU A  60      30.667  11.984  11.762  1.00  0.80           N  
ATOM    883  CA  LEU A  60      29.712  12.528  10.817  1.00  0.80           C  
ATOM    884  C   LEU A  60      28.900  11.445  10.123  1.00  0.80           C  
ATOM    885  O   LEU A  60      27.873  11.745   9.522  1.00  0.80           O  
ATOM    886  CB  LEU A  60      30.353  13.359   9.722  1.00  0.80           C  
ATOM    887  CG  LEU A  60      31.116  14.538  10.121  1.00  0.80           C  
ATOM    888  CD1 LEU A  60      31.578  15.195   8.880  1.00  0.80           C  
ATOM    889  CD2 LEU A  60      30.281  15.440  10.934  1.00  0.80           C  
ATOM    890  H   LEU A  60      31.493  11.531  11.392  1.00  0.80           H  
ATOM    891  HA  LEU A  60      29.022  13.168  11.364  1.00  0.80           H  
ATOM    892 1HB  LEU A  60      31.032  12.708   9.170  1.00  0.80           H  
ATOM    893 2HB  LEU A  60      29.564  13.701   9.063  1.00  0.80           H  
ATOM    894  HG  LEU A  60      31.997  14.233  10.696  1.00  0.80           H  
ATOM    895 1HD1 LEU A  60      32.142  16.053   9.162  1.00  0.80           H  
ATOM    896 2HD1 LEU A  60      32.180  14.511   8.294  1.00  0.80           H  
ATOM    897 3HD1 LEU A  60      30.722  15.498   8.295  1.00  0.80           H  
ATOM    898 1HD2 LEU A  60      30.859  16.321  11.209  1.00  0.80           H  
ATOM    899 2HD2 LEU A  60      29.422  15.726  10.344  1.00  0.80           H  
ATOM    900 3HD2 LEU A  60      29.949  14.925  11.840  1.00  0.80           H  
ATOM    901  N   VAL A  61      29.317  10.186  10.220  1.00  0.83           N  
ATOM    902  CA  VAL A  61      28.578   9.131   9.514  1.00  0.83           C  
ATOM    903  C   VAL A  61      27.102   9.112   9.872  1.00  0.83           C  
ATOM    904  O   VAL A  61      26.251   9.092   8.981  1.00  0.83           O  
ATOM    905  CB  VAL A  61      29.176   7.748   9.819  1.00  0.83           C  
ATOM    906  CG1 VAL A  61      28.261   6.652   9.314  1.00  0.83           C  
ATOM    907  CG2 VAL A  61      30.477   7.638   9.114  1.00  0.83           C  
ATOM    908  H   VAL A  61      30.192   9.992  10.706  1.00  0.83           H  
ATOM    909  HA  VAL A  61      28.673   9.309   8.444  1.00  0.83           H  
ATOM    910  HB  VAL A  61      29.313   7.639  10.897  1.00  0.83           H  
ATOM    911 1HG1 VAL A  61      28.702   5.678   9.521  1.00  0.83           H  
ATOM    912 2HG1 VAL A  61      27.291   6.716   9.807  1.00  0.83           H  
ATOM    913 3HG1 VAL A  61      28.126   6.766   8.256  1.00  0.83           H  
ATOM    914 1HG2 VAL A  61      30.934   6.670   9.317  1.00  0.83           H  
ATOM    915 2HG2 VAL A  61      30.311   7.744   8.046  1.00  0.83           H  
ATOM    916 3HG2 VAL A  61      31.116   8.434   9.460  1.00  0.83           H  
ATOM    917  N   THR A  62      26.781   9.211  11.158  1.00  0.85           N  
ATOM    918  CA  THR A  62      25.379   9.252  11.550  1.00  0.85           C  
ATOM    919  C   THR A  62      24.715  10.476  10.920  1.00  0.85           C  
ATOM    920  O   THR A  62      23.600  10.403  10.398  1.00  0.85           O  
ATOM    921  CB  THR A  62      25.216   9.314  13.078  1.00  0.85           C  
ATOM    922  OG1 THR A  62      25.785   8.141  13.681  1.00  0.85           O  
ATOM    923  CG2 THR A  62      23.735   9.384  13.423  1.00  0.85           C  
ATOM    924  H   THR A  62      27.512   9.240  11.858  1.00  0.85           H  
ATOM    925  HA  THR A  62      24.882   8.359  11.175  1.00  0.85           H  
ATOM    926  HB  THR A  62      25.721  10.202  13.461  1.00  0.85           H  
ATOM    927  HG1 THR A  62      26.719   8.085  13.451  1.00  0.85           H  
ATOM    928 1HG2 THR A  62      23.616   9.432  14.493  1.00  0.85           H  
ATOM    929 2HG2 THR A  62      23.293  10.274  12.970  1.00  0.85           H  
ATOM    930 3HG2 THR A  62      23.241   8.497  13.050  1.00  0.85           H  
ATOM    931  N   THR A  63      25.416  11.601  10.937  1.00  0.85           N  
ATOM    932  CA  THR A  63      24.891  12.834  10.392  1.00  0.85           C  
ATOM    933  C   THR A  63      24.551  12.725   8.904  1.00  0.85           C  
ATOM    934  O   THR A  63      23.502  13.218   8.479  1.00  0.85           O  
ATOM    935  CB  THR A  63      25.852  14.013  10.645  1.00  0.85           C  
ATOM    936  OG1 THR A  63      25.958  14.234  12.063  1.00  0.85           O  
ATOM    937  CG2 THR A  63      25.424  15.252   9.949  1.00  0.85           C  
ATOM    938  H   THR A  63      26.342  11.597  11.342  1.00  0.85           H  
ATOM    939  HA  THR A  63      23.990  13.042  10.936  1.00  0.85           H  
ATOM    940  HB  THR A  63      26.826  13.758  10.268  1.00  0.85           H  
ATOM    941  HG1 THR A  63      26.548  14.975  12.236  1.00  0.85           H  
ATOM    942 1HG2 THR A  63      26.134  16.044  10.144  1.00  0.85           H  
ATOM    943 2HG2 THR A  63      25.378  15.063   8.880  1.00  0.85           H  
ATOM    944 3HG2 THR A  63      24.466  15.540  10.311  1.00  0.85           H  
ATOM    945  N   PHE A  64      25.434  12.081   8.126  1.00  0.85           N  
ATOM    946  CA  PHE A  64      25.253  11.949   6.678  1.00  0.85           C  
ATOM    947  C   PHE A  64      24.218  10.927   6.238  1.00  0.85           C  
ATOM    948  O   PHE A  64      23.419  11.201   5.335  1.00  0.85           O  
ATOM    949  CB  PHE A  64      26.513  11.457   5.977  1.00  0.85           C  
ATOM    950  CG  PHE A  64      27.642  12.367   5.826  1.00  0.85           C  
ATOM    951  CD1 PHE A  64      28.771  12.195   6.561  1.00  0.85           C  
ATOM    952  CD2 PHE A  64      27.596  13.385   4.922  1.00  0.85           C  
ATOM    953  CE1 PHE A  64      29.827  13.022   6.396  1.00  0.85           C  
ATOM    954  CE2 PHE A  64      28.646  14.200   4.757  1.00  0.85           C  
ATOM    955  CZ  PHE A  64      29.771  14.016   5.510  1.00  0.85           C  
ATOM    956  H   PHE A  64      26.268  11.702   8.566  1.00  0.85           H  
ATOM    957  HA  PHE A  64      24.981  12.918   6.282  1.00  0.85           H  
ATOM    958 1HB  PHE A  64      26.879  10.582   6.522  1.00  0.85           H  
ATOM    959 2HB  PHE A  64      26.233  11.106   5.000  1.00  0.85           H  
ATOM    960  HD1 PHE A  64      28.823  11.380   7.271  1.00  0.85           H  
ATOM    961  HD2 PHE A  64      26.714  13.532   4.331  1.00  0.85           H  
ATOM    962  HE1 PHE A  64      30.729  12.876   6.974  1.00  0.85           H  
ATOM    963  HE2 PHE A  64      28.589  14.992   4.027  1.00  0.85           H  
ATOM    964  HZ  PHE A  64      30.620  14.662   5.400  1.00  0.85           H  
ATOM    965  N   SER A  65      24.267   9.725   6.812  1.00  0.83           N  
ATOM    966  CA  SER A  65      23.396   8.667   6.327  1.00  0.83           C  
ATOM    967  C   SER A  65      22.259   8.250   7.249  1.00  0.83           C  
ATOM    968  O   SER A  65      21.384   7.494   6.830  1.00  0.83           O  
ATOM    969  CB  SER A  65      24.205   7.451   5.950  1.00  0.83           C  
ATOM    970  OG  SER A  65      24.889   6.948   7.046  1.00  0.83           O  
ATOM    971  H   SER A  65      24.928   9.541   7.571  1.00  0.83           H  
ATOM    972  HA  SER A  65      22.935   9.025   5.407  1.00  0.83           H  
ATOM    973 1HB  SER A  65      23.533   6.684   5.566  1.00  0.83           H  
ATOM    974 2HB  SER A  65      24.909   7.697   5.157  1.00  0.83           H  
ATOM    975  HG  SER A  65      24.874   5.971   6.953  1.00  0.83           H  
ATOM    976  N   TYR A  66      22.184   8.733   8.488  1.00  0.80           N  
ATOM    977  CA  TYR A  66      21.056   8.271   9.280  1.00  0.80           C  
ATOM    978  C   TYR A  66      19.736   8.676   8.620  1.00  0.80           C  
ATOM    979  O   TYR A  66      18.740   7.990   8.782  1.00  0.80           O  
ATOM    980  CB  TYR A  66      21.021   8.772  10.710  1.00  0.80           C  
ATOM    981  CG  TYR A  66      19.990   7.952  11.494  1.00  0.80           C  
ATOM    982  CD1 TYR A  66      20.357   6.807  12.210  1.00  0.80           C  
ATOM    983  CD2 TYR A  66      18.666   8.280  11.391  1.00  0.80           C  
ATOM    984  CE1 TYR A  66      19.375   6.034  12.828  1.00  0.80           C  
ATOM    985  CE2 TYR A  66      17.688   7.508  11.998  1.00  0.80           C  
ATOM    986  CZ  TYR A  66      18.035   6.398  12.704  1.00  0.80           C  
ATOM    987  OH  TYR A  66      17.052   5.630  13.258  1.00  0.80           O  
ATOM    988  H   TYR A  66      22.873   9.360   8.900  1.00  0.80           H  
ATOM    989  HA  TYR A  66      21.087   7.183   9.312  1.00  0.80           H  
ATOM    990 1HB  TYR A  66      21.986   8.645  11.165  1.00  0.80           H  
ATOM    991 2HB  TYR A  66      20.748   9.830  10.748  1.00  0.80           H  
ATOM    992  HD1 TYR A  66      21.406   6.517  12.280  1.00  0.80           H  
ATOM    993  HD2 TYR A  66      18.393   9.149  10.808  1.00  0.80           H  
ATOM    994  HE1 TYR A  66      19.652   5.147  13.379  1.00  0.80           H  
ATOM    995  HE2 TYR A  66      16.638   7.777  11.897  1.00  0.80           H  
ATOM    996  HH  TYR A  66      16.198   5.926  12.932  1.00  0.80           H  
ATOM    997  N   GLY A  67      19.740   9.770   7.848  1.00  0.76           N  
ATOM    998  CA  GLY A  67      18.546  10.290   7.189  1.00  0.76           C  
ATOM    999  C   GLY A  67      18.047   9.440   6.004  1.00  0.76           C  
ATOM   1000  O   GLY A  67      17.017   9.757   5.416  1.00  0.76           O  
ATOM   1001  H   GLY A  67      20.614  10.264   7.741  1.00  0.76           H  
ATOM   1002 1HA  GLY A  67      17.746  10.378   7.926  1.00  0.76           H  
ATOM   1003 2HA  GLY A  67      18.748  11.301   6.839  1.00  0.76           H  
ATOM   1004  N   VAL A  68      18.733   8.354   5.659  1.00  0.72           N  
ATOM   1005  CA  VAL A  68      18.264   7.507   4.561  1.00  0.72           C  
ATOM   1006  C   VAL A  68      17.793   6.116   5.039  1.00  0.72           C  
ATOM   1007  O   VAL A  68      17.976   5.100   4.362  1.00  0.72           O  
ATOM   1008  CB  VAL A  68      19.294   7.430   3.407  1.00  0.72           C  
ATOM   1009  CG1 VAL A  68      19.425   8.817   2.753  1.00  0.72           C  
ATOM   1010  CG2 VAL A  68      20.622   7.026   3.885  1.00  0.72           C  
ATOM   1011  H   VAL A  68      19.590   8.103   6.156  1.00  0.72           H  
ATOM   1012  HA  VAL A  68      17.394   7.993   4.121  1.00  0.72           H  
ATOM   1013  HB  VAL A  68      18.934   6.724   2.673  1.00  0.72           H  
ATOM   1014 1HG1 VAL A  68      20.126   8.766   1.935  1.00  0.72           H  
ATOM   1015 2HG1 VAL A  68      18.461   9.149   2.383  1.00  0.72           H  
ATOM   1016 3HG1 VAL A  68      19.786   9.533   3.490  1.00  0.72           H  
ATOM   1017 1HG2 VAL A  68      21.319   6.977   3.047  1.00  0.72           H  
ATOM   1018 2HG2 VAL A  68      20.953   7.765   4.575  1.00  0.72           H  
ATOM   1019 3HG2 VAL A  68      20.564   6.065   4.376  1.00  0.72           H  
ATOM   1020  N   GLN A  69      17.076   6.085   6.179  1.00  0.69           N  
ATOM   1021  CA  GLN A  69      16.522   4.842   6.759  1.00  0.69           C  
ATOM   1022  C   GLN A  69      15.462   4.192   5.877  1.00  0.69           C  
ATOM   1023  O   GLN A  69      15.053   3.056   6.130  1.00  0.69           O  
ATOM   1024  CB  GLN A  69      15.835   5.059   8.118  1.00  0.69           C  
ATOM   1025  CG  GLN A  69      16.691   5.487   9.230  1.00  0.69           C  
ATOM   1026  CD  GLN A  69      17.817   4.531   9.513  1.00  0.69           C  
ATOM   1027  OE1 GLN A  69      17.632   3.347   9.747  1.00  0.69           O  
ATOM   1028  NE2 GLN A  69      19.008   5.063   9.487  1.00  0.69           N  
ATOM   1029  H   GLN A  69      16.955   6.956   6.684  1.00  0.69           H  
ATOM   1030  HA  GLN A  69      17.341   4.134   6.888  1.00  0.69           H  
ATOM   1031 1HB  GLN A  69      15.066   5.823   8.000  1.00  0.69           H  
ATOM   1032 2HB  GLN A  69      15.334   4.141   8.422  1.00  0.69           H  
ATOM   1033 1HG  GLN A  69      17.079   6.440   8.990  1.00  0.69           H  
ATOM   1034 2HG  GLN A  69      16.075   5.557  10.126  1.00  0.69           H  
ATOM   1035 1HE2 GLN A  69      19.819   4.509   9.665  1.00  0.69           H  
ATOM   1036 2HE2 GLN A  69      19.078   6.062   9.285  1.00  0.69           H  
ATOM   1037  N   CYS A  70      15.053   4.890   4.822  1.00  0.67           N  
ATOM   1038  CA  CYS A  70      14.081   4.426   3.848  1.00  0.67           C  
ATOM   1039  C   CYS A  70      14.561   3.154   3.146  1.00  0.67           C  
ATOM   1040  O   CYS A  70      13.773   2.410   2.576  1.00  0.67           O  
ATOM   1041  CB  CYS A  70      13.879   5.478   2.788  1.00  0.67           C  
ATOM   1042  SG  CYS A  70      13.298   7.060   3.386  1.00  0.67           S  
ATOM   1043  H   CYS A  70      15.447   5.809   4.693  1.00  0.67           H  
ATOM   1044  HA  CYS A  70      13.134   4.226   4.356  1.00  0.67           H  
ATOM   1045 1HB  CYS A  70      14.809   5.629   2.239  1.00  0.67           H  
ATOM   1046 2HB  CYS A  70      13.144   5.105   2.112  1.00  0.67           H  
ATOM   1047  HG  CYS A  70      12.006   6.716   3.617  1.00  0.67           H  
ATOM   1048  N   PHE A  71      15.863   2.891   3.204  1.00  0.68           N  
ATOM   1049  CA  PHE A  71      16.422   1.701   2.593  1.00  0.68           C  
ATOM   1050  C   PHE A  71      16.491   0.511   3.523  1.00  0.68           C  
ATOM   1051  O   PHE A  71      16.970  -0.541   3.121  1.00  0.68           O  
ATOM   1052  CB  PHE A  71      17.826   1.981   2.135  1.00  0.68           C  
ATOM   1053  CG  PHE A  71      17.861   2.847   1.023  1.00  0.68           C  
ATOM   1054  CD1 PHE A  71      18.127   4.176   1.161  1.00  0.68           C  
ATOM   1055  CD2 PHE A  71      17.637   2.338  -0.192  1.00  0.68           C  
ATOM   1056  CE1 PHE A  71      18.173   4.978   0.089  1.00  0.68           C  
ATOM   1057  CE2 PHE A  71      17.687   3.116  -1.267  1.00  0.68           C  
ATOM   1058  CZ  PHE A  71      17.962   4.462  -1.140  1.00  0.68           C  
ATOM   1059  H   PHE A  71      16.488   3.546   3.677  1.00  0.68           H  
ATOM   1060  HA  PHE A  71      15.805   1.433   1.733  1.00  0.68           H  
ATOM   1061 1HB  PHE A  71      18.365   2.444   2.948  1.00  0.68           H  
ATOM   1062 2HB  PHE A  71      18.336   1.052   1.876  1.00  0.68           H  
ATOM   1063  HD1 PHE A  71      18.306   4.576   2.137  1.00  0.68           H  
ATOM   1064  HD2 PHE A  71      17.428   1.273  -0.296  1.00  0.68           H  
ATOM   1065  HE1 PHE A  71      18.397   6.019   0.206  1.00  0.68           H  
ATOM   1066  HE2 PHE A  71      17.519   2.659  -2.230  1.00  0.68           H  
ATOM   1067  HZ  PHE A  71      18.015   5.109  -2.016  1.00  0.68           H  
ATOM   1068  N   SER A  72      16.035   0.663   4.760  1.00  0.71           N  
ATOM   1069  CA  SER A  72      16.109  -0.425   5.726  1.00  0.71           C  
ATOM   1070  C   SER A  72      15.302  -1.621   5.272  1.00  0.71           C  
ATOM   1071  O   SER A  72      14.249  -1.478   4.640  1.00  0.71           O  
ATOM   1072  CB  SER A  72      15.556   0.017   7.058  1.00  0.71           C  
ATOM   1073  OG  SER A  72      16.289   1.067   7.581  1.00  0.71           O  
ATOM   1074  H   SER A  72      15.635   1.552   5.060  1.00  0.71           H  
ATOM   1075  HA  SER A  72      17.151  -0.731   5.841  1.00  0.71           H  
ATOM   1076 1HB  SER A  72      14.538   0.325   6.931  1.00  0.71           H  
ATOM   1077 2HB  SER A  72      15.567  -0.825   7.752  1.00  0.71           H  
ATOM   1078  HG  SER A  72      15.977   1.861   7.100  1.00  0.71           H  
ATOM   1079  N   ARG A  73      15.768  -2.811   5.624  1.00  0.78           N  
ATOM   1080  CA  ARG A  73      14.982  -3.993   5.311  1.00  0.78           C  
ATOM   1081  C   ARG A  73      14.048  -4.307   6.470  1.00  0.78           C  
ATOM   1082  O   ARG A  73      14.482  -4.369   7.623  1.00  0.78           O  
ATOM   1083  CB  ARG A  73      15.864  -5.196   5.024  1.00  0.78           C  
ATOM   1084  CG  ARG A  73      15.103  -6.467   4.645  1.00  0.78           C  
ATOM   1085  CD  ARG A  73      16.018  -7.614   4.345  1.00  0.78           C  
ATOM   1086  NE  ARG A  73      15.263  -8.826   4.008  1.00  0.78           N  
ATOM   1087  CZ  ARG A  73      15.784 -10.070   3.897  1.00  0.78           C  
ATOM   1088  NH1 ARG A  73      17.065 -10.281   4.109  1.00  0.78           N  
ATOM   1089  NH2 ARG A  73      14.996 -11.086   3.579  1.00  0.78           N  
ATOM   1090  H   ARG A  73      16.654  -2.889   6.126  1.00  0.78           H  
ATOM   1091  HA  ARG A  73      14.385  -3.792   4.421  1.00  0.78           H  
ATOM   1092 1HB  ARG A  73      16.523  -4.963   4.197  1.00  0.78           H  
ATOM   1093 2HB  ARG A  73      16.487  -5.413   5.892  1.00  0.78           H  
ATOM   1094 1HG  ARG A  73      14.439  -6.755   5.461  1.00  0.78           H  
ATOM   1095 2HG  ARG A  73      14.510  -6.264   3.750  1.00  0.78           H  
ATOM   1096 1HD  ARG A  73      16.648  -7.358   3.491  1.00  0.78           H  
ATOM   1097 2HD  ARG A  73      16.645  -7.826   5.210  1.00  0.78           H  
ATOM   1098  HE  ARG A  73      14.272  -8.722   3.835  1.00  0.78           H  
ATOM   1099 1HH1 ARG A  73      17.669  -9.511   4.354  1.00  0.78           H  
ATOM   1100 2HH1 ARG A  73      17.443 -11.214   4.025  1.00  0.78           H  
ATOM   1101 1HH2 ARG A  73      14.012 -10.927   3.414  1.00  0.78           H  
ATOM   1102 2HH2 ARG A  73      15.379 -12.016   3.496  1.00  0.78           H  
ATOM   1103  N   TYR A  74      12.769  -4.481   6.170  1.00  0.88           N  
ATOM   1104  CA  TYR A  74      11.804  -4.832   7.201  1.00  0.88           C  
ATOM   1105  C   TYR A  74      11.174  -6.192   6.925  1.00  0.88           C  
ATOM   1106  O   TYR A  74      11.042  -6.568   5.761  1.00  0.88           O  
ATOM   1107  CB  TYR A  74      10.676  -3.792   7.279  1.00  0.88           C  
ATOM   1108  CG  TYR A  74      11.017  -2.448   7.887  1.00  0.88           C  
ATOM   1109  CD1 TYR A  74      11.609  -1.454   7.144  1.00  0.88           C  
ATOM   1110  CD2 TYR A  74      10.669  -2.207   9.208  1.00  0.88           C  
ATOM   1111  CE1 TYR A  74      11.868  -0.232   7.727  1.00  0.88           C  
ATOM   1112  CE2 TYR A  74      10.928  -0.985   9.794  1.00  0.88           C  
ATOM   1113  CZ  TYR A  74      11.530   0.003   9.051  1.00  0.88           C  
ATOM   1114  OH  TYR A  74      11.798   1.231   9.608  1.00  0.88           O  
ATOM   1115  H   TYR A  74      12.472  -4.382   5.209  1.00  0.88           H  
ATOM   1116  HA  TYR A  74      12.323  -4.826   8.143  1.00  0.88           H  
ATOM   1117 1HB  TYR A  74      10.309  -3.605   6.275  1.00  0.88           H  
ATOM   1118 2HB  TYR A  74       9.840  -4.213   7.846  1.00  0.88           H  
ATOM   1119  HD1 TYR A  74      11.870  -1.621   6.097  1.00  0.88           H  
ATOM   1120  HD2 TYR A  74      10.194  -2.987   9.778  1.00  0.88           H  
ATOM   1121  HE1 TYR A  74      12.329   0.555   7.134  1.00  0.88           H  
ATOM   1122  HE2 TYR A  74      10.656  -0.804  10.838  1.00  0.88           H  
ATOM   1123  HH  TYR A  74      12.151   1.809   8.928  1.00  0.88           H  
ATOM   1124  N   PRO A  75      10.856  -6.979   7.968  1.00  1.00           N  
ATOM   1125  CA  PRO A  75      10.003  -8.155   7.944  1.00  1.00           C  
ATOM   1126  C   PRO A  75       8.607  -7.754   7.500  1.00  1.00           C  
ATOM   1127  O   PRO A  75       8.168  -6.639   7.800  1.00  1.00           O  
ATOM   1128  CB  PRO A  75      10.024  -8.623   9.396  1.00  1.00           C  
ATOM   1129  CG  PRO A  75      11.313  -8.086   9.971  1.00  1.00           C  
ATOM   1130  CD  PRO A  75      11.534  -6.768   9.277  1.00  1.00           C  
ATOM   1131  HA  PRO A  75      10.428  -8.908   7.267  1.00  1.00           H  
ATOM   1132 1HB  PRO A  75       9.147  -8.215   9.907  1.00  1.00           H  
ATOM   1133 2HB  PRO A  75       9.946  -9.719   9.442  1.00  1.00           H  
ATOM   1134 1HG  PRO A  75      11.222  -7.972  11.065  1.00  1.00           H  
ATOM   1135 2HG  PRO A  75      12.130  -8.796   9.796  1.00  1.00           H  
ATOM   1136 1HD  PRO A  75      11.083  -5.944   9.832  1.00  1.00           H  
ATOM   1137 2HD  PRO A  75      12.628  -6.658   9.162  1.00  1.00           H  
ATOM   1138  N   ASP A  76       7.873  -8.664   6.871  1.00  1.11           N  
ATOM   1139  CA  ASP A  76       6.517  -8.331   6.435  1.00  1.11           C  
ATOM   1140  C   ASP A  76       5.625  -7.853   7.578  1.00  1.11           C  
ATOM   1141  O   ASP A  76       4.789  -6.969   7.391  1.00  1.11           O  
ATOM   1142  CB  ASP A  76       5.854  -9.527   5.739  1.00  1.11           C  
ATOM   1143  CG  ASP A  76       6.379  -9.815   4.305  1.00  1.11           C  
ATOM   1144  OD1 ASP A  76       7.036  -8.961   3.722  1.00  1.11           O  
ATOM   1145  OD2 ASP A  76       6.119 -10.882   3.815  1.00  1.11           O  
ATOM   1146  H   ASP A  76       8.258  -9.576   6.667  1.00  1.11           H  
ATOM   1147  HA  ASP A  76       6.585  -7.524   5.716  1.00  1.11           H  
ATOM   1148 1HB  ASP A  76       6.002 -10.421   6.346  1.00  1.11           H  
ATOM   1149 2HB  ASP A  76       4.779  -9.355   5.683  1.00  1.11           H  
ATOM   1150  N   HIS A  77       5.806  -8.402   8.778  1.00  1.19           N  
ATOM   1151  CA  HIS A  77       4.966  -7.990   9.896  1.00  1.19           C  
ATOM   1152  C   HIS A  77       5.295  -6.569  10.406  1.00  1.19           C  
ATOM   1153  O   HIS A  77       4.540  -6.001  11.211  1.00  1.19           O  
ATOM   1154  CB  HIS A  77       5.028  -9.001  11.056  1.00  1.19           C  
ATOM   1155  CG  HIS A  77       6.330  -9.090  11.799  1.00  1.19           C  
ATOM   1156  ND1 HIS A  77       7.425  -9.786  11.338  1.00  1.19           N  
ATOM   1157  CD2 HIS A  77       6.693  -8.546  12.969  1.00  1.19           C  
ATOM   1158  CE1 HIS A  77       8.417  -9.665  12.226  1.00  1.19           C  
ATOM   1159  NE2 HIS A  77       7.996  -8.909  13.219  1.00  1.19           N  
ATOM   1160  H   HIS A  77       6.513  -9.109   8.906  1.00  1.19           H  
ATOM   1161  HA  HIS A  77       3.930  -7.968   9.560  1.00  1.19           H  
ATOM   1162 1HB  HIS A  77       4.255  -8.763  11.769  1.00  1.19           H  
ATOM   1163 2HB  HIS A  77       4.805  -9.994  10.668  1.00  1.19           H  
ATOM   1164  HD2 HIS A  77       6.071  -7.928  13.586  1.00  1.19           H  
ATOM   1165  HE1 HIS A  77       9.410 -10.100  12.142  1.00  1.19           H  
ATOM   1166  HE2 HIS A  77       8.550  -8.613  14.053  1.00  1.19           H  
ATOM   1167  N   MET A  78       6.442  -6.006   9.980  1.00  1.22           N  
ATOM   1168  CA  MET A  78       6.849  -4.672  10.402  1.00  1.22           C  
ATOM   1169  C   MET A  78       6.744  -3.635   9.283  1.00  1.22           C  
ATOM   1170  O   MET A  78       6.784  -2.434   9.543  1.00  1.22           O  
ATOM   1171  CB  MET A  78       8.266  -4.681  10.933  1.00  1.22           C  
ATOM   1172  CG  MET A  78       8.468  -5.508  12.139  1.00  1.22           C  
ATOM   1173  SD  MET A  78      10.162  -5.520  12.722  1.00  1.22           S  
ATOM   1174  CE  MET A  78      10.308  -3.838  13.242  1.00  1.22           C  
ATOM   1175  H   MET A  78       7.033  -6.493   9.312  1.00  1.22           H  
ATOM   1176  HA  MET A  78       6.190  -4.361  11.202  1.00  1.22           H  
ATOM   1177 1HB  MET A  78       8.928  -5.052  10.154  1.00  1.22           H  
ATOM   1178 2HB  MET A  78       8.563  -3.666  11.176  1.00  1.22           H  
ATOM   1179 1HG  MET A  78       7.819  -5.170  12.927  1.00  1.22           H  
ATOM   1180 2HG  MET A  78       8.203  -6.514  11.884  1.00  1.22           H  
ATOM   1181 1HE  MET A  78      11.300  -3.669  13.655  1.00  1.22           H  
ATOM   1182 2HE  MET A  78      10.145  -3.174  12.395  1.00  1.22           H  
ATOM   1183 3HE  MET A  78       9.572  -3.634  13.993  1.00  1.22           H  
ATOM   1184  N   LYS A  79       6.540  -4.074   8.039  1.00  1.18           N  
ATOM   1185  CA  LYS A  79       6.445  -3.124   6.918  1.00  1.18           C  
ATOM   1186  C   LYS A  79       5.301  -2.124   7.110  1.00  1.18           C  
ATOM   1187  O   LYS A  79       5.387  -0.972   6.685  1.00  1.18           O  
ATOM   1188  CB  LYS A  79       6.288  -3.865   5.588  1.00  1.18           C  
ATOM   1189  CG  LYS A  79       7.567  -4.558   5.122  1.00  1.18           C  
ATOM   1190  CD  LYS A  79       7.371  -5.362   3.846  1.00  1.18           C  
ATOM   1191  CE  LYS A  79       8.663  -6.073   3.466  1.00  1.18           C  
ATOM   1192  NZ  LYS A  79       8.478  -7.022   2.347  1.00  1.18           N  
ATOM   1193  H   LYS A  79       6.538  -5.079   7.859  1.00  1.18           H  
ATOM   1194  HA  LYS A  79       7.377  -2.558   6.876  1.00  1.18           H  
ATOM   1195 1HB  LYS A  79       5.516  -4.634   5.691  1.00  1.18           H  
ATOM   1196 2HB  LYS A  79       5.966  -3.172   4.810  1.00  1.18           H  
ATOM   1197 1HG  LYS A  79       8.324  -3.801   4.935  1.00  1.18           H  
ATOM   1198 2HG  LYS A  79       7.932  -5.212   5.892  1.00  1.18           H  
ATOM   1199 1HD  LYS A  79       6.580  -6.096   3.969  1.00  1.18           H  
ATOM   1200 2HD  LYS A  79       7.088  -4.688   3.033  1.00  1.18           H  
ATOM   1201 1HE  LYS A  79       9.396  -5.326   3.179  1.00  1.18           H  
ATOM   1202 2HE  LYS A  79       9.033  -6.622   4.326  1.00  1.18           H  
ATOM   1203 1HZ  LYS A  79       9.351  -7.468   2.134  1.00  1.18           H  
ATOM   1204 2HZ  LYS A  79       7.807  -7.740   2.665  1.00  1.18           H  
ATOM   1205 3HZ  LYS A  79       8.129  -6.547   1.535  1.00  1.18           H  
ATOM   1206  N   GLN A  80       4.243  -2.548   7.794  1.00  1.09           N  
ATOM   1207  CA  GLN A  80       3.082  -1.703   8.078  1.00  1.09           C  
ATOM   1208  C   GLN A  80       3.425  -0.486   8.951  1.00  1.09           C  
ATOM   1209  O   GLN A  80       2.641   0.456   9.048  1.00  1.09           O  
ATOM   1210  CB  GLN A  80       1.987  -2.524   8.756  1.00  1.09           C  
ATOM   1211  CG  GLN A  80       2.333  -2.992  10.165  1.00  1.09           C  
ATOM   1212  CD  GLN A  80       1.252  -3.876  10.766  1.00  1.09           C  
ATOM   1213  OE1 GLN A  80       0.086  -3.476  10.858  1.00  1.09           O  
ATOM   1214  NE2 GLN A  80       1.620  -5.087  11.174  1.00  1.09           N  
ATOM   1215  H   GLN A  80       4.247  -3.505   8.122  1.00  1.09           H  
ATOM   1216  HA  GLN A  80       2.696  -1.330   7.129  1.00  1.09           H  
ATOM   1217 1HB  GLN A  80       1.073  -1.934   8.811  1.00  1.09           H  
ATOM   1218 2HB  GLN A  80       1.775  -3.408   8.155  1.00  1.09           H  
ATOM   1219 1HG  GLN A  80       3.274  -3.552  10.144  1.00  1.09           H  
ATOM   1220 2HG  GLN A  80       2.435  -2.113  10.796  1.00  1.09           H  
ATOM   1221 1HE2 GLN A  80       0.936  -5.708  11.562  1.00  1.09           H  
ATOM   1222 2HE2 GLN A  80       2.596  -5.390  11.088  1.00  1.09           H  
ATOM   1223  N   HIS A  81       4.583  -0.525   9.609  1.00  0.98           N  
ATOM   1224  CA  HIS A  81       5.044   0.532  10.485  1.00  0.98           C  
ATOM   1225  C   HIS A  81       6.131   1.378   9.816  1.00  0.98           C  
ATOM   1226  O   HIS A  81       6.727   2.266  10.437  1.00  0.98           O  
ATOM   1227  CB  HIS A  81       5.620  -0.101  11.761  1.00  0.98           C  
ATOM   1228  CG  HIS A  81       4.618  -0.846  12.589  1.00  0.98           C  
ATOM   1229  ND1 HIS A  81       3.588  -0.219  13.249  1.00  0.98           N  
ATOM   1230  CD2 HIS A  81       4.505  -2.158  12.885  1.00  0.98           C  
ATOM   1231  CE1 HIS A  81       2.869  -1.120  13.888  1.00  0.98           C  
ATOM   1232  NE2 HIS A  81       3.408  -2.295  13.691  1.00  0.98           N  
ATOM   1233  H   HIS A  81       5.209  -1.319   9.487  1.00  0.98           H  
ATOM   1234  HA  HIS A  81       4.214   1.187  10.749  1.00  0.98           H  
ATOM   1235 1HB  HIS A  81       6.402  -0.805  11.480  1.00  0.98           H  
ATOM   1236 2HB  HIS A  81       6.084   0.638  12.370  1.00  0.98           H  
ATOM   1237  HD2 HIS A  81       5.154  -2.954  12.557  1.00  0.98           H  
ATOM   1238  HE1 HIS A  81       1.987  -0.924  14.499  1.00  0.98           H  
ATOM   1239  HE2 HIS A  81       3.073  -3.158  14.086  1.00  0.98           H  
ATOM   1240  N   ASP A  82       6.403   1.130   8.535  1.00  0.88           N  
ATOM   1241  CA  ASP A  82       7.524   1.811   7.907  1.00  0.88           C  
ATOM   1242  C   ASP A  82       7.251   3.243   7.437  1.00  0.88           C  
ATOM   1243  O   ASP A  82       7.048   3.533   6.247  1.00  0.88           O  
ATOM   1244  CB  ASP A  82       8.052   0.951   6.766  1.00  0.88           C  
ATOM   1245  CG  ASP A  82       9.305   1.473   6.114  1.00  0.88           C  
ATOM   1246  OD1 ASP A  82       9.675   2.634   6.294  1.00  0.88           O  
ATOM   1247  OD2 ASP A  82       9.901   0.701   5.411  1.00  0.88           O  
ATOM   1248  H   ASP A  82       5.883   0.430   8.004  1.00  0.88           H  
ATOM   1249  HA  ASP A  82       8.322   1.861   8.649  1.00  0.88           H  
ATOM   1250 1HB  ASP A  82       8.254  -0.056   7.146  1.00  0.88           H  
ATOM   1251 2HB  ASP A  82       7.276   0.852   6.005  1.00  0.88           H  
ATOM   1252  N   PHE A  83       7.350   4.135   8.415  1.00  0.79           N  
ATOM   1253  CA  PHE A  83       7.182   5.582   8.314  1.00  0.79           C  
ATOM   1254  C   PHE A  83       8.082   6.226   7.284  1.00  0.79           C  
ATOM   1255  O   PHE A  83       7.649   7.069   6.499  1.00  0.79           O  
ATOM   1256  CB  PHE A  83       7.554   6.198   9.643  1.00  0.79           C  
ATOM   1257  CG  PHE A  83       7.602   7.721   9.734  1.00  0.79           C  
ATOM   1258  CD1 PHE A  83       6.505   8.481  10.062  1.00  0.79           C  
ATOM   1259  CD2 PHE A  83       8.798   8.371   9.496  1.00  0.79           C  
ATOM   1260  CE1 PHE A  83       6.618   9.851  10.155  1.00  0.79           C  
ATOM   1261  CE2 PHE A  83       8.924   9.723   9.580  1.00  0.79           C  
ATOM   1262  CZ  PHE A  83       7.842  10.470   9.910  1.00  0.79           C  
ATOM   1263  H   PHE A  83       7.489   3.726   9.339  1.00  0.79           H  
ATOM   1264  HA  PHE A  83       6.140   5.796   8.077  1.00  0.79           H  
ATOM   1265 1HB  PHE A  83       6.853   5.844  10.374  1.00  0.79           H  
ATOM   1266 2HB  PHE A  83       8.532   5.818   9.914  1.00  0.79           H  
ATOM   1267  HD1 PHE A  83       5.555   7.993  10.254  1.00  0.79           H  
ATOM   1268  HD2 PHE A  83       9.648   7.773   9.250  1.00  0.79           H  
ATOM   1269  HE1 PHE A  83       5.742  10.443  10.421  1.00  0.79           H  
ATOM   1270  HE2 PHE A  83       9.885  10.199   9.388  1.00  0.79           H  
ATOM   1271  HZ  PHE A  83       7.950  11.542   9.981  1.00  0.79           H  
ATOM   1272  N   PHE A  84       9.362   5.879   7.345  1.00  0.73           N  
ATOM   1273  CA  PHE A  84      10.353   6.551   6.530  1.00  0.73           C  
ATOM   1274  C   PHE A  84      10.118   6.298   5.055  1.00  0.73           C  
ATOM   1275  O   PHE A  84      10.293   7.203   4.241  1.00  0.73           O  
ATOM   1276  CB  PHE A  84      11.734   6.103   6.951  1.00  0.73           C  
ATOM   1277  CG  PHE A  84      12.098   6.567   8.345  1.00  0.73           C  
ATOM   1278  CD1 PHE A  84      12.237   7.896   8.612  1.00  0.73           C  
ATOM   1279  CD2 PHE A  84      12.275   5.661   9.396  1.00  0.73           C  
ATOM   1280  CE1 PHE A  84      12.548   8.348   9.870  1.00  0.73           C  
ATOM   1281  CE2 PHE A  84      12.591   6.109  10.675  1.00  0.73           C  
ATOM   1282  CZ  PHE A  84      12.728   7.463  10.910  1.00  0.73           C  
ATOM   1283  H   PHE A  84       9.643   5.136   7.973  1.00  0.73           H  
ATOM   1284  HA  PHE A  84      10.271   7.625   6.706  1.00  0.73           H  
ATOM   1285 1HB  PHE A  84      11.788   5.010   6.920  1.00  0.73           H  
ATOM   1286 2HB  PHE A  84      12.476   6.488   6.261  1.00  0.73           H  
ATOM   1287  HD1 PHE A  84      12.087   8.598   7.812  1.00  0.73           H  
ATOM   1288  HD2 PHE A  84      12.161   4.593   9.202  1.00  0.73           H  
ATOM   1289  HE1 PHE A  84      12.646   9.408  10.026  1.00  0.73           H  
ATOM   1290  HE2 PHE A  84      12.727   5.395  11.490  1.00  0.73           H  
ATOM   1291  HZ  PHE A  84      12.973   7.826  11.909  1.00  0.73           H  
ATOM   1292  N   LYS A  85       9.711   5.077   4.682  1.00  0.68           N  
ATOM   1293  CA  LYS A  85       9.391   4.877   3.279  1.00  0.68           C  
ATOM   1294  C   LYS A  85       8.058   5.526   2.984  1.00  0.68           C  
ATOM   1295  O   LYS A  85       7.904   6.181   1.965  1.00  0.68           O  
ATOM   1296  CB  LYS A  85       9.287   3.416   2.895  1.00  0.68           C  
ATOM   1297  CG  LYS A  85      10.581   2.640   2.886  1.00  0.68           C  
ATOM   1298  CD  LYS A  85      10.325   1.182   2.485  1.00  0.68           C  
ATOM   1299  CE  LYS A  85      11.585   0.337   2.599  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      11.309  -1.076   2.373  1.00  0.68           N  
ATOM   1301  H   LYS A  85       9.612   4.299   5.349  1.00  0.68           H  
ATOM   1302  HA  LYS A  85      10.154   5.355   2.664  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85       8.613   2.913   3.592  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85       8.851   3.334   1.902  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      11.286   3.093   2.196  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85      11.021   2.655   3.887  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85       9.546   0.758   3.105  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85       9.980   1.146   1.463  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      12.297   0.656   1.862  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85      12.019   0.462   3.595  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      12.173  -1.602   2.458  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85      10.653  -1.386   3.071  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85      10.920  -1.205   1.449  1.00  0.68           H  
ATOM   1314  N   SER A  86       7.096   5.405   3.912  1.00  0.66           N  
ATOM   1315  CA  SER A  86       5.748   5.942   3.708  1.00  0.66           C  
ATOM   1316  C   SER A  86       5.766   7.447   3.467  1.00  0.66           C  
ATOM   1317  O   SER A  86       4.953   7.971   2.711  1.00  0.66           O  
ATOM   1318  CB  SER A  86       4.863   5.617   4.892  1.00  0.66           C  
ATOM   1319  OG  SER A  86       4.662   4.232   4.999  1.00  0.66           O  
ATOM   1320  H   SER A  86       7.275   4.873   4.766  1.00  0.66           H  
ATOM   1321  HA  SER A  86       5.326   5.467   2.822  1.00  0.66           H  
ATOM   1322 1HB  SER A  86       5.316   5.992   5.802  1.00  0.66           H  
ATOM   1323 2HB  SER A  86       3.906   6.116   4.773  1.00  0.66           H  
ATOM   1324  HG  SER A  86       5.517   3.864   5.331  1.00  0.66           H  
ATOM   1325  N   ALA A  87       6.686   8.141   4.128  1.00  0.65           N  
ATOM   1326  CA  ALA A  87       6.877   9.574   3.980  1.00  0.65           C  
ATOM   1327  C   ALA A  87       7.287   9.966   2.552  1.00  0.65           C  
ATOM   1328  O   ALA A  87       7.130  11.116   2.166  1.00  0.65           O  
ATOM   1329  CB  ALA A  87       7.913  10.059   4.975  1.00  0.65           C  
ATOM   1330  H   ALA A  87       7.282   7.644   4.784  1.00  0.65           H  
ATOM   1331  HA  ALA A  87       5.942  10.066   4.191  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87       8.028  11.138   4.886  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87       7.590   9.807   5.989  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87       8.866   9.569   4.767  1.00  0.65           H  
ATOM   1335  N   MET A  88       7.857   9.048   1.777  1.00  0.64           N  
ATOM   1336  CA  MET A  88       8.303   9.354   0.425  1.00  0.64           C  
ATOM   1337  C   MET A  88       7.160   9.234  -0.577  1.00  0.64           C  
ATOM   1338  O   MET A  88       6.185   8.537  -0.317  1.00  0.64           O  
ATOM   1339  CB  MET A  88       9.461   8.439   0.063  1.00  0.64           C  
ATOM   1340  CG  MET A  88      10.620   8.676   0.952  1.00  0.64           C  
ATOM   1341  SD  MET A  88      11.199  10.307   0.794  1.00  0.64           S  
ATOM   1342  CE  MET A  88      11.953  10.361   2.351  1.00  0.64           C  
ATOM   1343  H   MET A  88       7.950   8.090   2.109  1.00  0.64           H  
ATOM   1344  HA  MET A  88       8.667  10.375   0.420  1.00  0.64           H  
ATOM   1345 1HB  MET A  88       9.157   7.400   0.180  1.00  0.64           H  
ATOM   1346 2HB  MET A  88       9.750   8.574  -0.958  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      10.315   8.513   1.988  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      11.438   8.022   0.744  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      12.364  11.330   2.523  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      11.203  10.145   3.101  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      12.730   9.628   2.401  1.00  0.64           H  
ATOM   1352  N   PRO A  89       7.241   9.908  -1.735  1.00  0.63           N  
ATOM   1353  CA  PRO A  89       8.247  10.830  -2.277  1.00  0.63           C  
ATOM   1354  C   PRO A  89       8.312  12.208  -1.618  1.00  0.63           C  
ATOM   1355  O   PRO A  89       9.303  12.936  -1.768  1.00  0.63           O  
ATOM   1356  CB  PRO A  89       7.776  10.987  -3.728  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       6.294  10.721  -3.691  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       6.113   9.672  -2.632  1.00  0.63           C  
ATOM   1359  HA  PRO A  89       9.222  10.351  -2.259  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89       8.006  12.006  -4.079  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89       8.329  10.305  -4.383  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       5.751  11.651  -3.464  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       5.945  10.383  -4.677  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       5.167   9.830  -2.091  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       6.174   8.660  -3.058  1.00  0.63           H  
ATOM   1366  N   GLU A  90       7.265  12.539  -0.858  1.00  0.63           N  
ATOM   1367  CA  GLU A  90       7.087  13.851  -0.241  1.00  0.63           C  
ATOM   1368  C   GLU A  90       8.216  14.232   0.715  1.00  0.63           C  
ATOM   1369  O   GLU A  90       8.681  15.374   0.712  1.00  0.63           O  
ATOM   1370  CB  GLU A  90       5.788  13.826   0.555  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       4.485  13.755  -0.257  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       3.284  13.447   0.638  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       3.446  12.704   1.557  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90       2.234  14.009   0.463  1.00  0.63           O  
ATOM   1375  H   GLU A  90       6.519  11.870  -0.736  1.00  0.63           H  
ATOM   1376  HA  GLU A  90       7.030  14.599  -1.031  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       5.794  12.984   1.238  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90       5.768  14.717   1.149  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       4.322  14.711  -0.756  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       4.586  12.982  -1.019  1.00  0.63           H  
ATOM   1381  N   GLY A  91       8.683  13.261   1.483  1.00  0.62           N  
ATOM   1382  CA  GLY A  91       9.797  13.464   2.386  1.00  0.62           C  
ATOM   1383  C   GLY A  91       9.466  13.823   3.820  1.00  0.62           C  
ATOM   1384  O   GLY A  91       8.294  13.974   4.208  1.00  0.62           O  
ATOM   1385  H   GLY A  91       8.222  12.359   1.459  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      10.396  12.570   2.396  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      10.427  14.245   1.975  1.00  0.62           H  
ATOM   1388  N   TYR A  92      10.544  13.949   4.599  1.00  0.61           N  
ATOM   1389  CA  TYR A  92      10.491  14.250   6.025  1.00  0.61           C  
ATOM   1390  C   TYR A  92      11.700  15.060   6.475  1.00  0.61           C  
ATOM   1391  O   TYR A  92      12.731  15.117   5.795  1.00  0.61           O  
ATOM   1392  CB  TYR A  92      10.416  12.953   6.859  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      11.634  12.073   6.845  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      12.585  12.204   7.849  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      11.803  11.134   5.850  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      13.692  11.393   7.853  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      12.922  10.319   5.849  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      13.864  10.453   6.859  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      14.975   9.654   6.907  1.00  0.61           O  
ATOM   1400  H   TYR A  92      11.448  13.826   4.140  1.00  0.61           H  
ATOM   1401  HA  TYR A  92       9.606  14.851   6.226  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92      10.219  13.207   7.897  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92       9.570  12.360   6.518  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      12.451  12.945   8.643  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      11.048  11.043   5.080  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      14.431  11.488   8.639  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      13.057   9.576   5.068  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      15.435   9.650   6.055  1.00  0.61           H  
ATOM   1409  N   VAL A  93      11.574  15.660   7.646  1.00  0.61           N  
ATOM   1410  CA  VAL A  93      12.666  16.404   8.254  1.00  0.61           C  
ATOM   1411  C   VAL A  93      13.102  15.806   9.556  1.00  0.61           C  
ATOM   1412  O   VAL A  93      12.285  15.463  10.416  1.00  0.61           O  
ATOM   1413  CB  VAL A  93      12.298  17.881   8.441  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93      13.377  18.633   9.224  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93      12.220  18.499   7.069  1.00  0.61           C  
ATOM   1416  H   VAL A  93      10.684  15.580   8.137  1.00  0.61           H  
ATOM   1417  HA  VAL A  93      13.511  16.369   7.574  1.00  0.61           H  
ATOM   1418  HB  VAL A  93      11.344  17.955   8.965  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93      13.094  19.676   9.316  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93      13.483  18.203  10.220  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93      14.326  18.562   8.699  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93      11.948  19.544   7.145  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93      13.190  18.412   6.587  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93      11.501  17.973   6.490  1.00  0.61           H  
ATOM   1425  N   GLN A  94      14.413  15.653   9.672  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      15.007  15.092  10.856  1.00  0.61           C  
ATOM   1427  C   GLN A  94      15.827  16.113  11.594  1.00  0.61           C  
ATOM   1428  O   GLN A  94      16.698  16.779  11.028  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      15.902  13.889  10.533  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      16.495  13.216  11.802  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      17.190  11.864  11.542  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      18.413  11.694  11.573  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      16.388  10.878  11.271  1.00  0.61           N  
ATOM   1434  H   GLN A  94      15.008  15.973   8.915  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      14.214  14.757  11.510  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      15.336  13.155   9.977  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      16.727  14.214   9.902  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      17.231  13.891  12.245  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      15.682  13.050  12.514  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      16.743   9.964  11.106  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      15.412  11.036  11.246  1.00  0.61           H  
ATOM   1442  N   GLU A  95      15.563  16.239  12.873  1.00  0.62           N  
ATOM   1443  CA  GLU A  95      16.376  17.105  13.689  1.00  0.62           C  
ATOM   1444  C   GLU A  95      17.106  16.190  14.639  1.00  0.62           C  
ATOM   1445  O   GLU A  95      16.545  15.191  15.105  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      15.543  18.156  14.427  1.00  0.62           C  
ATOM   1447  CG  GLU A  95      14.836  19.175  13.508  1.00  0.62           C  
ATOM   1448  CD  GLU A  95      14.058  20.234  14.277  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95      14.043  20.173  15.482  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95      13.478  21.096  13.654  1.00  0.62           O  
ATOM   1451  H   GLU A  95      14.796  15.702  13.280  1.00  0.62           H  
ATOM   1452  HA  GLU A  95      17.109  17.615  13.071  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      14.779  17.656  15.023  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      16.186  18.709  15.112  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95      15.591  19.665  12.898  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95      14.161  18.640  12.841  1.00  0.62           H  
ATOM   1457  N   ARG A  96      18.346  16.511  14.958  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      19.035  15.644  15.889  1.00  0.63           C  
ATOM   1459  C   ARG A  96      20.089  16.331  16.721  1.00  0.63           C  
ATOM   1460  O   ARG A  96      20.706  17.320  16.306  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      19.703  14.497  15.135  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      20.792  14.857  14.193  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      21.364  13.639  13.497  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      20.586  13.166  12.335  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      20.859  13.502  11.058  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      21.848  14.248  10.797  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      20.145  13.025  10.090  1.00  0.63           N  
ATOM   1468  H   ARG A  96      18.795  17.317  14.528  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      18.300  15.232  16.574  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      20.134  13.811  15.863  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      18.950  13.957  14.559  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      20.343  15.492  13.434  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      21.583  15.392  14.723  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      22.370  13.875  13.147  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96      21.424  12.819  14.215  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      19.781  12.552  12.463  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      22.425  14.570  11.563  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      22.094  14.435   9.817  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      19.383  12.415  10.340  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      20.376  13.229   9.133  1.00  0.63           H  
ATOM   1481  N   THR A  97      20.323  15.758  17.893  1.00  0.64           N  
ATOM   1482  CA  THR A  97      21.402  16.218  18.740  1.00  0.64           C  
ATOM   1483  C   THR A  97      22.246  15.032  19.183  1.00  0.64           C  
ATOM   1484  O   THR A  97      21.726  13.981  19.577  1.00  0.64           O  
ATOM   1485  CB  THR A  97      20.889  17.001  19.956  1.00  0.64           C  
ATOM   1486  OG1 THR A  97      20.102  18.117  19.509  1.00  0.64           O  
ATOM   1487  CG2 THR A  97      22.097  17.558  20.743  1.00  0.64           C  
ATOM   1488  H   THR A  97      19.739  14.970  18.180  1.00  0.64           H  
ATOM   1489  HA  THR A  97      22.038  16.880  18.162  1.00  0.64           H  
ATOM   1490  HB  THR A  97      20.287  16.356  20.596  1.00  0.64           H  
ATOM   1491  HG1 THR A  97      20.592  18.601  18.837  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97      21.741  18.136  21.588  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97      22.725  16.750  21.096  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97      22.686  18.200  20.097  1.00  0.64           H  
ATOM   1495  N   ILE A  98      23.560  15.196  19.079  1.00  0.65           N  
ATOM   1496  CA  ILE A  98      24.482  14.142  19.463  1.00  0.65           C  
ATOM   1497  C   ILE A  98      25.388  14.621  20.580  1.00  0.65           C  
ATOM   1498  O   ILE A  98      26.092  15.621  20.429  1.00  0.65           O  
ATOM   1499  CB  ILE A  98      25.356  13.724  18.285  1.00  0.65           C  
ATOM   1500  CG1 ILE A  98      24.493  13.329  17.115  1.00  0.65           C  
ATOM   1501  CG2 ILE A  98      26.227  12.572  18.738  1.00  0.65           C  
ATOM   1502  CD1 ILE A  98      24.210  14.474  16.160  1.00  0.65           C  
ATOM   1503  H   ILE A  98      23.912  16.086  18.731  1.00  0.65           H  
ATOM   1504  HA  ILE A  98      23.923  13.282  19.817  1.00  0.65           H  
ATOM   1505  HB  ILE A  98      25.979  14.550  17.969  1.00  0.65           H  
ATOM   1506 1HG1 ILE A  98      24.996  12.563  16.551  1.00  0.65           H  
ATOM   1507 2HG1 ILE A  98      23.544  12.931  17.486  1.00  0.65           H  
ATOM   1508 1HG2 ILE A  98      26.858  12.246  17.917  1.00  0.65           H  
ATOM   1509 2HG2 ILE A  98      26.846  12.889  19.571  1.00  0.65           H  
ATOM   1510 3HG2 ILE A  98      25.592  11.752  19.062  1.00  0.65           H  
ATOM   1511 1HD1 ILE A  98      23.601  14.111  15.346  1.00  0.65           H  
ATOM   1512 2HD1 ILE A  98      23.687  15.279  16.671  1.00  0.65           H  
ATOM   1513 3HD1 ILE A  98      25.143  14.852  15.761  1.00  0.65           H  
ATOM   1514  N   PHE A  99      25.392  13.900  21.690  1.00  0.66           N  
ATOM   1515  CA  PHE A  99      26.198  14.300  22.827  1.00  0.66           C  
ATOM   1516  C   PHE A  99      27.368  13.360  23.048  1.00  0.66           C  
ATOM   1517  O   PHE A  99      27.173  12.173  23.293  1.00  0.66           O  
ATOM   1518  CB  PHE A  99      25.352  14.280  24.089  1.00  0.66           C  
ATOM   1519  CG  PHE A  99      24.206  15.224  24.095  1.00  0.66           C  
ATOM   1520  CD1 PHE A  99      22.994  14.836  23.552  1.00  0.66           C  
ATOM   1521  CD2 PHE A  99      24.321  16.486  24.646  1.00  0.66           C  
ATOM   1522  CE1 PHE A  99      21.911  15.680  23.575  1.00  0.66           C  
ATOM   1523  CE2 PHE A  99      23.240  17.341  24.666  1.00  0.66           C  
ATOM   1524  CZ  PHE A  99      22.031  16.933  24.135  1.00  0.66           C  
ATOM   1525  H   PHE A  99      24.793  13.080  21.756  1.00  0.66           H  
ATOM   1526  HA  PHE A  99      26.588  15.303  22.657  1.00  0.66           H  
ATOM   1527 1HB  PHE A  99      24.957  13.278  24.234  1.00  0.66           H  
ATOM   1528 2HB  PHE A  99      25.985  14.508  24.944  1.00  0.66           H  
ATOM   1529  HD1 PHE A  99      22.907  13.839  23.107  1.00  0.66           H  
ATOM   1530  HD2 PHE A  99      25.276  16.798  25.070  1.00  0.66           H  
ATOM   1531  HE1 PHE A  99      20.960  15.363  23.150  1.00  0.66           H  
ATOM   1532  HE2 PHE A  99      23.337  18.335  25.103  1.00  0.66           H  
ATOM   1533  HZ  PHE A  99      21.175  17.606  24.152  1.00  0.66           H  
ATOM   1534  N   PHE A 100      28.582  13.887  22.976  1.00  0.66           N  
ATOM   1535  CA  PHE A 100      29.780  13.086  23.190  1.00  0.66           C  
ATOM   1536  C   PHE A 100      30.320  13.302  24.591  1.00  0.66           C  
ATOM   1537  O   PHE A 100      30.807  14.389  24.945  1.00  0.66           O  
ATOM   1538  CB  PHE A 100      30.839  13.402  22.144  1.00  0.66           C  
ATOM   1539  CG  PHE A 100      30.584  12.833  20.790  1.00  0.66           C  
ATOM   1540  CD1 PHE A 100      29.778  13.446  19.859  1.00  0.66           C  
ATOM   1541  CD2 PHE A 100      31.248  11.666  20.429  1.00  0.66           C  
ATOM   1542  CE1 PHE A 100      29.636  12.873  18.600  1.00  0.66           C  
ATOM   1543  CE2 PHE A 100      31.118  11.120  19.178  1.00  0.66           C  
ATOM   1544  CZ  PHE A 100      30.307  11.721  18.261  1.00  0.66           C  
ATOM   1545  H   PHE A 100      28.694  14.880  22.786  1.00  0.66           H  
ATOM   1546  HA  PHE A 100      29.523  12.034  23.090  1.00  0.66           H  
ATOM   1547 1HB  PHE A 100      30.933  14.485  22.043  1.00  0.66           H  
ATOM   1548 2HB  PHE A 100      31.801  13.028  22.490  1.00  0.66           H  
ATOM   1549  HD1 PHE A 100      29.253  14.371  20.112  1.00  0.66           H  
ATOM   1550  HD2 PHE A 100      31.892  11.195  21.155  1.00  0.66           H  
ATOM   1551  HE1 PHE A 100      28.998  13.336  17.868  1.00  0.66           H  
ATOM   1552  HE2 PHE A 100      31.656  10.211  18.919  1.00  0.66           H  
ATOM   1553  HZ  PHE A 100      30.192  11.287  17.266  1.00  0.66           H  
ATOM   1554  N   LYS A 101      30.227  12.241  25.395  1.00  0.67           N  
ATOM   1555  CA  LYS A 101      30.597  12.327  26.794  1.00  0.67           C  
ATOM   1556  C   LYS A 101      31.998  12.889  26.981  1.00  0.67           C  
ATOM   1557  O   LYS A 101      32.949  12.441  26.337  1.00  0.67           O  
ATOM   1558  CB  LYS A 101      30.498  10.942  27.447  1.00  0.67           C  
ATOM   1559  CG  LYS A 101      30.828  10.929  28.940  1.00  0.67           C  
ATOM   1560  CD  LYS A 101      30.621   9.560  29.576  1.00  0.67           C  
ATOM   1561  CE  LYS A 101      30.896   9.607  31.093  1.00  0.67           C  
ATOM   1562  NZ  LYS A 101      32.366   9.738  31.419  1.00  0.67           N  
ATOM   1563  H   LYS A 101      29.863  11.358  25.023  1.00  0.67           H  
ATOM   1564  HA  LYS A 101      29.900  12.996  27.295  1.00  0.67           H  
ATOM   1565 1HB  LYS A 101      29.490  10.549  27.312  1.00  0.67           H  
ATOM   1566 2HB  LYS A 101      31.183  10.257  26.948  1.00  0.67           H  
ATOM   1567 1HG  LYS A 101      31.866  11.192  29.058  1.00  0.67           H  
ATOM   1568 2HG  LYS A 101      30.227  11.669  29.465  1.00  0.67           H  
ATOM   1569 1HD  LYS A 101      29.597   9.230  29.408  1.00  0.67           H  
ATOM   1570 2HD  LYS A 101      31.299   8.841  29.115  1.00  0.67           H  
ATOM   1571 1HE  LYS A 101      30.368  10.460  31.515  1.00  0.67           H  
ATOM   1572 2HE  LYS A 101      30.515   8.694  31.548  1.00  0.67           H  
ATOM   1573 1HZ  LYS A 101      32.490   9.768  32.414  1.00  0.67           H  
ATOM   1574 2HZ  LYS A 101      32.867   8.954  31.045  1.00  0.67           H  
ATOM   1575 3HZ  LYS A 101      32.773  10.599  31.016  1.00  0.67           H  
ATOM   1576  N   ASP A 102      32.092  13.915  27.829  1.00  0.67           N  
ATOM   1577  CA  ASP A 102      33.338  14.598  28.184  1.00  0.67           C  
ATOM   1578  C   ASP A 102      34.066  15.303  27.028  1.00  0.67           C  
ATOM   1579  O   ASP A 102      35.194  15.772  27.225  1.00  0.67           O  
ATOM   1580  CB  ASP A 102      34.311  13.603  28.830  1.00  0.67           C  
ATOM   1581  CG  ASP A 102      33.750  12.991  30.124  1.00  0.67           C  
ATOM   1582  OD1 ASP A 102      33.191  13.707  30.913  1.00  0.67           O  
ATOM   1583  OD2 ASP A 102      33.853  11.787  30.283  1.00  0.67           O  
ATOM   1584  H   ASP A 102      31.244  14.233  28.275  1.00  0.67           H  
ATOM   1585  HA  ASP A 102      33.090  15.356  28.928  1.00  0.67           H  
ATOM   1586 1HB  ASP A 102      34.557  12.804  28.131  1.00  0.67           H  
ATOM   1587 2HB  ASP A 102      35.240  14.113  29.068  1.00  0.67           H  
ATOM   1588  N   ASP A 103      33.442  15.402  25.842  1.00  0.67           N  
ATOM   1589  CA  ASP A 103      34.098  16.039  24.699  1.00  0.67           C  
ATOM   1590  C   ASP A 103      33.306  17.230  24.141  1.00  0.67           C  
ATOM   1591  O   ASP A 103      33.909  18.266  23.881  1.00  0.67           O  
ATOM   1592  CB  ASP A 103      34.385  15.003  23.601  1.00  0.67           C  
ATOM   1593  CG  ASP A 103      35.399  15.436  22.517  1.00  0.67           C  
ATOM   1594  OD1 ASP A 103      35.454  16.586  22.173  1.00  0.67           O  
ATOM   1595  OD2 ASP A 103      36.148  14.564  22.072  1.00  0.67           O  
ATOM   1596  H   ASP A 103      32.511  15.005  25.718  1.00  0.67           H  
ATOM   1597  HA  ASP A 103      35.060  16.421  25.033  1.00  0.67           H  
ATOM   1598 1HB  ASP A 103      34.740  14.074  24.067  1.00  0.67           H  
ATOM   1599 2HB  ASP A 103      33.446  14.760  23.107  1.00  0.67           H  
ATOM   1600  N   GLY A 104      31.978  17.079  23.901  1.00  0.67           N  
ATOM   1601  CA  GLY A 104      31.178  18.168  23.274  1.00  0.67           C  
ATOM   1602  C   GLY A 104      29.884  17.672  22.606  1.00  0.67           C  
ATOM   1603  O   GLY A 104      29.411  16.578  22.913  1.00  0.67           O  
ATOM   1604  H   GLY A 104      31.526  16.204  24.158  1.00  0.67           H  
ATOM   1605 1HA  GLY A 104      30.929  18.908  24.034  1.00  0.67           H  
ATOM   1606 2HA  GLY A 104      31.781  18.690  22.539  1.00  0.67           H  
ATOM   1607  N   ASN A 105      29.274  18.482  21.727  1.00  0.66           N  
ATOM   1608  CA  ASN A 105      28.010  18.050  21.109  1.00  0.66           C  
ATOM   1609  C   ASN A 105      27.727  18.630  19.717  1.00  0.66           C  
ATOM   1610  O   ASN A 105      28.209  19.705  19.359  1.00  0.66           O  
ATOM   1611  CB  ASN A 105      26.854  18.359  22.068  1.00  0.66           C  
ATOM   1612  CG  ASN A 105      26.678  19.824  22.405  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105      25.936  20.547  21.735  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105      27.372  20.269  23.452  1.00  0.66           N  
ATOM   1615  H   ASN A 105      29.674  19.395  21.493  1.00  0.66           H  
ATOM   1616  HA  ASN A 105      28.063  16.970  20.980  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105      25.921  17.998  21.624  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105      26.994  17.806  22.995  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105      27.346  21.257  23.754  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105      27.955  19.646  23.963  1.00  0.66           H  
ATOM   1621  N   TYR A 106      26.915  17.912  18.933  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      26.540  18.411  17.609  1.00  0.65           C  
ATOM   1623  C   TYR A 106      25.037  18.565  17.460  1.00  0.65           C  
ATOM   1624  O   TYR A 106      24.261  17.757  17.978  1.00  0.65           O  
ATOM   1625  CB  TYR A 106      26.954  17.467  16.472  1.00  0.65           C  
ATOM   1626  CG  TYR A 106      28.428  17.132  16.233  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106      28.942  15.958  16.743  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106      29.250  17.965  15.488  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106      30.270  15.608  16.492  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106      30.561  17.604  15.255  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106      31.062  16.438  15.745  1.00  0.65           C  
ATOM   1632  OH  TYR A 106      32.355  16.093  15.490  1.00  0.65           O  
ATOM   1633  H   TYR A 106      26.553  17.026  19.285  1.00  0.65           H  
ATOM   1634  HA  TYR A 106      26.979  19.392  17.459  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106      26.447  16.531  16.631  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106      26.551  17.869  15.562  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106      28.299  15.306  17.325  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106      28.858  18.896  15.077  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106      30.686  14.687  16.876  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106      31.196  18.229  14.681  1.00  0.65           H  
ATOM   1641  HH  TYR A 106      32.497  15.175  15.739  1.00  0.65           H  
ATOM   1642  N   LYS A 107      24.628  19.556  16.672  1.00  0.65           N  
ATOM   1643  CA  LYS A 107      23.217  19.744  16.356  1.00  0.65           C  
ATOM   1644  C   LYS A 107      23.009  19.771  14.843  1.00  0.65           C  
ATOM   1645  O   LYS A 107      23.734  20.455  14.109  1.00  0.65           O  
ATOM   1646  CB  LYS A 107      22.713  21.031  17.004  1.00  0.65           C  
ATOM   1647  CG  LYS A 107      22.778  21.005  18.542  1.00  0.65           C  
ATOM   1648  CD  LYS A 107      22.264  22.279  19.180  1.00  0.65           C  
ATOM   1649  CE  LYS A 107      22.359  22.185  20.702  1.00  0.65           C  
ATOM   1650  NZ  LYS A 107      21.865  23.423  21.373  1.00  0.65           N  
ATOM   1651  H   LYS A 107      25.315  20.212  16.302  1.00  0.65           H  
ATOM   1652  HA  LYS A 107      22.648  18.905  16.752  1.00  0.65           H  
ATOM   1653 1HB  LYS A 107      23.307  21.876  16.649  1.00  0.65           H  
ATOM   1654 2HB  LYS A 107      21.678  21.204  16.709  1.00  0.65           H  
ATOM   1655 1HG  LYS A 107      22.182  20.171  18.903  1.00  0.65           H  
ATOM   1656 2HG  LYS A 107      23.809  20.854  18.863  1.00  0.65           H  
ATOM   1657 1HD  LYS A 107      22.864  23.125  18.837  1.00  0.65           H  
ATOM   1658 2HD  LYS A 107      21.226  22.445  18.891  1.00  0.65           H  
ATOM   1659 1HE  LYS A 107      21.766  21.336  21.043  1.00  0.65           H  
ATOM   1660 2HE  LYS A 107      23.400  22.020  20.982  1.00  0.65           H  
ATOM   1661 1HZ  LYS A 107      21.948  23.317  22.375  1.00  0.65           H  
ATOM   1662 2HZ  LYS A 107      22.418  24.212  21.072  1.00  0.65           H  
ATOM   1663 3HZ  LYS A 107      20.897  23.577  21.130  1.00  0.65           H  
ATOM   1664  N   THR A 108      22.021  19.012  14.377  1.00  0.64           N  
ATOM   1665  CA  THR A 108      21.765  18.919  12.945  1.00  0.64           C  
ATOM   1666  C   THR A 108      20.301  18.993  12.527  1.00  0.64           C  
ATOM   1667  O   THR A 108      19.415  18.449  13.192  1.00  0.64           O  
ATOM   1668  CB  THR A 108      22.384  17.637  12.376  1.00  0.64           C  
ATOM   1669  OG1 THR A 108      23.760  17.629  12.644  1.00  0.64           O  
ATOM   1670  CG2 THR A 108      22.179  17.556  10.900  1.00  0.64           C  
ATOM   1671  H   THR A 108      21.459  18.469  15.031  1.00  0.64           H  
ATOM   1672  HA  THR A 108      22.268  19.757  12.474  1.00  0.64           H  
ATOM   1673  HB  THR A 108      21.961  16.809  12.827  1.00  0.64           H  
ATOM   1674  HG1 THR A 108      24.168  18.389  12.220  1.00  0.64           H  
ATOM   1675 1HG2 THR A 108      22.637  16.686  10.534  1.00  0.64           H  
ATOM   1676 2HG2 THR A 108      21.131  17.513  10.651  1.00  0.64           H  
ATOM   1677 3HG2 THR A 108      22.631  18.410  10.430  1.00  0.64           H  
ATOM   1678  N   ARG A 109      20.061  19.658  11.398  1.00  0.64           N  
ATOM   1679  CA  ARG A 109      18.748  19.664  10.753  1.00  0.64           C  
ATOM   1680  C   ARG A 109      18.882  19.140   9.323  1.00  0.64           C  
ATOM   1681  O   ARG A 109      19.700  19.637   8.540  1.00  0.64           O  
ATOM   1682  CB  ARG A 109      18.133  21.049  10.752  1.00  0.64           C  
ATOM   1683  CG  ARG A 109      16.646  21.127  10.315  1.00  0.64           C  
ATOM   1684  CD  ARG A 109      16.459  21.316   8.828  1.00  0.64           C  
ATOM   1685  NE  ARG A 109      15.071  21.668   8.503  1.00  0.64           N  
ATOM   1686  CZ  ARG A 109      14.548  21.755   7.252  1.00  0.64           C  
ATOM   1687  NH1 ARG A 109      15.286  21.523   6.191  1.00  0.64           N  
ATOM   1688  NH2 ARG A 109      13.275  22.076   7.097  1.00  0.64           N  
ATOM   1689  H   ARG A 109      20.850  20.130  10.949  1.00  0.64           H  
ATOM   1690  HA  ARG A 109      18.080  18.996  11.297  1.00  0.64           H  
ATOM   1691 1HB  ARG A 109      18.196  21.466  11.756  1.00  0.64           H  
ATOM   1692 2HB  ARG A 109      18.708  21.698  10.090  1.00  0.64           H  
ATOM   1693 1HG  ARG A 109      16.153  20.189  10.586  1.00  0.64           H  
ATOM   1694 2HG  ARG A 109      16.155  21.951  10.834  1.00  0.64           H  
ATOM   1695 1HD  ARG A 109      17.109  22.116   8.475  1.00  0.64           H  
ATOM   1696 2HD  ARG A 109      16.701  20.393   8.307  1.00  0.64           H  
ATOM   1697  HE  ARG A 109      14.451  21.857   9.280  1.00  0.64           H  
ATOM   1698 1HH1 ARG A 109      16.258  21.270   6.293  1.00  0.64           H  
ATOM   1699 2HH1 ARG A 109      14.862  21.573   5.246  1.00  0.64           H  
ATOM   1700 1HH2 ARG A 109      12.699  22.258   7.905  1.00  0.64           H  
ATOM   1701 2HH2 ARG A 109      12.878  22.144   6.167  1.00  0.64           H  
ATOM   1702  N   ALA A 110      18.115  18.101   8.988  1.00  0.64           N  
ATOM   1703  CA  ALA A 110      18.210  17.509   7.658  1.00  0.64           C  
ATOM   1704  C   ALA A 110      16.860  17.292   6.991  1.00  0.64           C  
ATOM   1705  O   ALA A 110      15.879  16.924   7.634  1.00  0.64           O  
ATOM   1706  CB  ALA A 110      18.908  16.170   7.755  1.00  0.64           C  
ATOM   1707  H   ALA A 110      17.483  17.696   9.674  1.00  0.64           H  
ATOM   1708  HA  ALA A 110      18.783  18.184   7.038  1.00  0.64           H  
ATOM   1709 1HB  ALA A 110      19.005  15.757   6.760  1.00  0.64           H  
ATOM   1710 2HB  ALA A 110      19.883  16.302   8.197  1.00  0.64           H  
ATOM   1711 3HB  ALA A 110      18.321  15.498   8.375  1.00  0.64           H  
ATOM   1712  N   GLU A 111      16.835  17.459   5.675  1.00  0.64           N  
ATOM   1713  CA  GLU A 111      15.624  17.220   4.896  1.00  0.64           C  
ATOM   1714  C   GLU A 111      15.836  16.089   3.911  1.00  0.64           C  
ATOM   1715  O   GLU A 111      16.786  16.107   3.116  1.00  0.64           O  
ATOM   1716  CB  GLU A 111      15.199  18.508   4.201  1.00  0.64           C  
ATOM   1717  CG  GLU A 111      13.937  18.446   3.373  1.00  0.64           C  
ATOM   1718  CD  GLU A 111      13.518  19.837   2.849  1.00  0.64           C  
ATOM   1719  OE1 GLU A 111      13.946  20.842   3.403  1.00  0.64           O  
ATOM   1720  OE2 GLU A 111      12.792  19.883   1.872  1.00  0.64           O  
ATOM   1721  H   GLU A 111      17.691  17.768   5.210  1.00  0.64           H  
ATOM   1722  HA  GLU A 111      14.825  16.915   5.570  1.00  0.64           H  
ATOM   1723 1HB  GLU A 111      15.034  19.250   4.950  1.00  0.64           H  
ATOM   1724 2HB  GLU A 111      16.009  18.860   3.561  1.00  0.64           H  
ATOM   1725 1HG  GLU A 111      14.101  17.779   2.523  1.00  0.64           H  
ATOM   1726 2HG  GLU A 111      13.136  18.022   3.978  1.00  0.64           H  
ATOM   1727  N   VAL A 112      14.953  15.091   3.984  1.00  0.66           N  
ATOM   1728  CA  VAL A 112      15.083  13.908   3.153  1.00  0.66           C  
ATOM   1729  C   VAL A 112      13.877  13.777   2.224  1.00  0.66           C  
ATOM   1730  O   VAL A 112      12.731  13.756   2.681  1.00  0.66           O  
ATOM   1731  CB  VAL A 112      15.171  12.674   4.039  1.00  0.66           C  
ATOM   1732  CG1 VAL A 112      15.370  11.442   3.173  1.00  0.66           C  
ATOM   1733  CG2 VAL A 112      16.265  12.880   5.076  1.00  0.66           C  
ATOM   1734  H   VAL A 112      14.186  15.145   4.653  1.00  0.66           H  
ATOM   1735  HA  VAL A 112      15.986  13.991   2.576  1.00  0.66           H  
ATOM   1736  HB  VAL A 112      14.225  12.554   4.553  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 112      15.393  10.552   3.785  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 112      14.574  11.373   2.480  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 112      16.312  11.533   2.628  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 112      16.311  12.030   5.730  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 112      17.209  13.002   4.570  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 112      16.050  13.767   5.670  1.00  0.66           H  
ATOM   1743  N   LYS A 113      14.117  13.702   0.916  1.00  0.68           N  
ATOM   1744  CA  LYS A 113      13.009  13.658  -0.049  1.00  0.68           C  
ATOM   1745  C   LYS A 113      13.419  13.159  -1.422  1.00  0.68           C  
ATOM   1746  O   LYS A 113      14.607  13.054  -1.716  1.00  0.68           O  
ATOM   1747  CB  LYS A 113      12.412  15.049  -0.173  1.00  0.68           C  
ATOM   1748  CG  LYS A 113      13.380  16.089  -0.700  1.00  0.68           C  
ATOM   1749  CD  LYS A 113      12.758  17.468  -0.647  1.00  0.68           C  
ATOM   1750  CE  LYS A 113      13.721  18.540  -1.133  1.00  0.68           C  
ATOM   1751  NZ  LYS A 113      13.138  19.891  -0.971  1.00  0.68           N  
ATOM   1752  H   LYS A 113      15.092  13.716   0.607  1.00  0.68           H  
ATOM   1753  HA  LYS A 113      12.246  12.986   0.331  1.00  0.68           H  
ATOM   1754 1HB  LYS A 113      11.547  15.015  -0.844  1.00  0.68           H  
ATOM   1755 2HB  LYS A 113      12.058  15.396   0.794  1.00  0.68           H  
ATOM   1756 1HG  LYS A 113      14.294  16.083  -0.102  1.00  0.68           H  
ATOM   1757 2HG  LYS A 113      13.639  15.850  -1.736  1.00  0.68           H  
ATOM   1758 1HD  LYS A 113      11.863  17.482  -1.269  1.00  0.68           H  
ATOM   1759 2HD  LYS A 113      12.469  17.698   0.383  1.00  0.68           H  
ATOM   1760 1HE  LYS A 113      14.642  18.482  -0.553  1.00  0.68           H  
ATOM   1761 2HE  LYS A 113      13.953  18.372  -2.188  1.00  0.68           H  
ATOM   1762 1HZ  LYS A 113      13.791  20.588  -1.281  1.00  0.68           H  
ATOM   1763 2HZ  LYS A 113      12.285  19.966  -1.496  1.00  0.68           H  
ATOM   1764 3HZ  LYS A 113      12.944  20.014   0.040  1.00  0.68           H  
ATOM   1765  N   PHE A 114      12.453  12.852  -2.288  1.00  0.70           N  
ATOM   1766  CA  PHE A 114      12.847  12.522  -3.655  1.00  0.70           C  
ATOM   1767  C   PHE A 114      12.852  13.667  -4.639  1.00  0.70           C  
ATOM   1768  O   PHE A 114      11.966  14.526  -4.655  1.00  0.70           O  
ATOM   1769  CB  PHE A 114      11.984  11.436  -4.265  1.00  0.70           C  
ATOM   1770  CG  PHE A 114      12.325  10.078  -3.919  1.00  0.70           C  
ATOM   1771  CD1 PHE A 114      11.904   9.498  -2.793  1.00  0.70           C  
ATOM   1772  CD2 PHE A 114      13.064   9.341  -4.824  1.00  0.70           C  
ATOM   1773  CE1 PHE A 114      12.205   8.203  -2.544  1.00  0.70           C  
ATOM   1774  CE2 PHE A 114      13.374   8.042  -4.588  1.00  0.70           C  
ATOM   1775  CZ  PHE A 114      12.942   7.460  -3.439  1.00  0.70           C  
ATOM   1776  H   PHE A 114      11.459  12.891  -2.038  1.00  0.70           H  
ATOM   1777  HA  PHE A 114      13.860  12.132  -3.618  1.00  0.70           H  
ATOM   1778 1HB  PHE A 114      10.947  11.605  -3.976  1.00  0.70           H  
ATOM   1779 2HB  PHE A 114      12.031  11.523  -5.356  1.00  0.70           H  
ATOM   1780  HD1 PHE A 114      11.328  10.074  -2.093  1.00  0.70           H  
ATOM   1781  HD2 PHE A 114      13.394   9.825  -5.752  1.00  0.70           H  
ATOM   1782  HE1 PHE A 114      11.854   7.768  -1.645  1.00  0.70           H  
ATOM   1783  HE2 PHE A 114      13.953   7.478  -5.317  1.00  0.70           H  
ATOM   1784  HZ  PHE A 114      13.173   6.417  -3.237  1.00  0.70           H  
ATOM   1785  N   GLU A 115      13.863  13.609  -5.494  1.00  0.72           N  
ATOM   1786  CA  GLU A 115      14.040  14.479  -6.638  1.00  0.72           C  
ATOM   1787  C   GLU A 115      14.184  13.539  -7.829  1.00  0.72           C  
ATOM   1788  O   GLU A 115      15.221  12.891  -8.010  1.00  0.72           O  
ATOM   1789  CB  GLU A 115      15.248  15.409  -6.433  1.00  0.72           C  
ATOM   1790  CG  GLU A 115      15.046  16.390  -5.252  1.00  0.72           C  
ATOM   1791  CD  GLU A 115      16.179  17.370  -4.961  1.00  0.72           C  
ATOM   1792  OE1 GLU A 115      17.207  17.359  -5.613  1.00  0.72           O  
ATOM   1793  OE2 GLU A 115      15.992  18.146  -4.052  1.00  0.72           O  
ATOM   1794  H   GLU A 115      14.552  12.869  -5.348  1.00  0.72           H  
ATOM   1795  HA  GLU A 115      13.145  15.086  -6.778  1.00  0.72           H  
ATOM   1796 1HB  GLU A 115      16.138  14.811  -6.242  1.00  0.72           H  
ATOM   1797 2HB  GLU A 115      15.423  15.990  -7.338  1.00  0.72           H  
ATOM   1798 1HG  GLU A 115      14.136  16.961  -5.435  1.00  0.72           H  
ATOM   1799 2HG  GLU A 115      14.880  15.796  -4.351  1.00  0.72           H  
ATOM   1800  N   GLY A 116      13.139  13.433  -8.636  1.00  0.72           N  
ATOM   1801  CA  GLY A 116      13.149  12.422  -9.682  1.00  0.72           C  
ATOM   1802  C   GLY A 116      13.241  11.053  -9.008  1.00  0.72           C  
ATOM   1803  O   GLY A 116      12.463  10.760  -8.100  1.00  0.72           O  
ATOM   1804  H   GLY A 116      12.322  14.011  -8.487  1.00  0.72           H  
ATOM   1805 1HA  GLY A 116      12.238  12.488 -10.277  1.00  0.72           H  
ATOM   1806 2HA  GLY A 116      13.998  12.575 -10.346  1.00  0.72           H  
ATOM   1807  N   ASP A 117      14.213  10.243  -9.419  1.00  0.71           N  
ATOM   1808  CA  ASP A 117      14.392   8.904  -8.858  1.00  0.71           C  
ATOM   1809  C   ASP A 117      15.500   8.833  -7.798  1.00  0.71           C  
ATOM   1810  O   ASP A 117      15.901   7.742  -7.389  1.00  0.71           O  
ATOM   1811  CB  ASP A 117      14.701   7.911  -9.981  1.00  0.71           C  
ATOM   1812  CG  ASP A 117      13.541   7.742 -10.956  1.00  0.71           C  
ATOM   1813  OD1 ASP A 117      12.422   7.649 -10.514  1.00  0.71           O  
ATOM   1814  OD2 ASP A 117      13.788   7.724 -12.137  1.00  0.71           O  
ATOM   1815  H   ASP A 117      14.836  10.556 -10.149  1.00  0.71           H  
ATOM   1816  HA  ASP A 117      13.456   8.606  -8.383  1.00  0.71           H  
ATOM   1817 1HB  ASP A 117      15.580   8.249 -10.531  1.00  0.71           H  
ATOM   1818 2HB  ASP A 117      14.939   6.939  -9.549  1.00  0.71           H  
ATOM   1819  N   THR A 118      15.997   9.986  -7.353  1.00  0.70           N  
ATOM   1820  CA  THR A 118      17.075  10.014  -6.368  1.00  0.70           C  
ATOM   1821  C   THR A 118      16.591  10.416  -4.982  1.00  0.70           C  
ATOM   1822  O   THR A 118      15.844  11.388  -4.825  1.00  0.70           O  
ATOM   1823  CB  THR A 118      18.190  10.993  -6.810  1.00  0.70           C  
ATOM   1824  OG1 THR A 118      18.735  10.556  -8.063  1.00  0.70           O  
ATOM   1825  CG2 THR A 118      19.326  11.056  -5.763  1.00  0.70           C  
ATOM   1826  H   THR A 118      15.635  10.875  -7.704  1.00  0.70           H  
ATOM   1827  HA  THR A 118      17.505   9.014  -6.293  1.00  0.70           H  
ATOM   1828  HB  THR A 118      17.764  11.992  -6.935  1.00  0.70           H  
ATOM   1829  HG1 THR A 118      18.900   9.615  -8.021  1.00  0.70           H  
ATOM   1830 1HG2 THR A 118      20.093  11.747  -6.101  1.00  0.70           H  
ATOM   1831 2HG2 THR A 118      18.939  11.401  -4.817  1.00  0.70           H  
ATOM   1832 3HG2 THR A 118      19.761  10.074  -5.634  1.00  0.70           H  
ATOM   1833  N   LEU A 119      17.015   9.669  -3.962  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      16.666  10.056  -2.602  1.00  0.67           C  
ATOM   1835  C   LEU A 119      17.724  11.060  -2.178  1.00  0.67           C  
ATOM   1836  O   LEU A 119      18.916  10.764  -2.291  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      16.639   8.872  -1.629  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      16.187   9.256  -0.191  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      14.745   9.722  -0.264  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      16.325   8.070   0.756  1.00  0.67           C  
ATOM   1841  H   LEU A 119      17.627   8.870  -4.142  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      15.692  10.546  -2.595  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      15.948   8.119  -2.011  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      17.639   8.432  -1.574  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      16.794  10.087   0.180  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      14.411  10.008   0.709  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      14.673  10.569  -0.934  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      14.127   8.932  -0.629  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      15.993   8.358   1.756  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      15.732   7.245   0.405  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      17.356   7.781   0.794  1.00  0.67           H  
ATOM   1852  N   VAL A 120      17.300  12.245  -1.768  1.00  0.65           N  
ATOM   1853  CA  VAL A 120      18.225  13.311  -1.436  1.00  0.65           C  
ATOM   1854  C   VAL A 120      18.154  13.686   0.032  1.00  0.65           C  
ATOM   1855  O   VAL A 120      17.065  13.844   0.577  1.00  0.65           O  
ATOM   1856  CB  VAL A 120      17.911  14.558  -2.277  1.00  0.65           C  
ATOM   1857  CG1 VAL A 120      18.878  15.668  -1.932  1.00  0.65           C  
ATOM   1858  CG2 VAL A 120      17.962  14.200  -3.755  1.00  0.65           C  
ATOM   1859  H   VAL A 120      16.304  12.429  -1.712  1.00  0.65           H  
ATOM   1860  HA  VAL A 120      19.228  12.979  -1.671  1.00  0.65           H  
ATOM   1861  HB  VAL A 120      16.904  14.913  -2.038  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 120      18.630  16.524  -2.529  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 120      18.791  15.917  -0.883  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 120      19.900  15.350  -2.150  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 120      17.731  15.077  -4.345  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 120      18.935  13.852  -4.014  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 120      17.233  13.423  -3.970  1.00  0.65           H  
ATOM   1868  N   ASN A 121      19.319  13.814   0.669  1.00  0.64           N  
ATOM   1869  CA  ASN A 121      19.422  14.196   2.077  1.00  0.64           C  
ATOM   1870  C   ASN A 121      20.274  15.465   2.245  1.00  0.64           C  
ATOM   1871  O   ASN A 121      21.506  15.398   2.155  1.00  0.64           O  
ATOM   1872  CB  ASN A 121      20.018  13.051   2.880  1.00  0.64           C  
ATOM   1873  CG  ASN A 121      20.049  13.281   4.349  1.00  0.64           C  
ATOM   1874  OD1 ASN A 121      19.486  14.248   4.852  1.00  0.64           O  
ATOM   1875  ND2 ASN A 121      20.705  12.411   5.063  1.00  0.64           N  
ATOM   1876  H   ASN A 121      20.169  13.628   0.139  1.00  0.64           H  
ATOM   1877  HA  ASN A 121      18.427  14.417   2.456  1.00  0.64           H  
ATOM   1878 1HB  ASN A 121      19.455  12.136   2.680  1.00  0.64           H  
ATOM   1879 2HB  ASN A 121      21.028  12.891   2.547  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 121      20.768  12.531   6.048  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 121      21.180  11.641   4.629  1.00  0.64           H  
ATOM   1882  N   ARG A 122      19.624  16.623   2.455  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      20.378  17.881   2.610  1.00  0.62           C  
ATOM   1884  C   ARG A 122      20.449  18.254   4.080  1.00  0.62           C  
ATOM   1885  O   ARG A 122      19.432  18.332   4.772  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      19.828  19.013   1.765  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      20.014  18.758   0.269  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      19.911  19.979  -0.574  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      20.232  19.658  -1.959  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      19.318  19.253  -2.863  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      18.063  19.198  -2.502  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      19.663  18.902  -4.098  1.00  0.62           N  
ATOM   1893  H   ARG A 122      18.606  16.605   2.546  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      21.400  17.715   2.267  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      18.764  19.145   1.965  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      20.339  19.943   2.018  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      20.991  18.305   0.094  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      19.240  18.073  -0.058  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      18.900  20.380  -0.536  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      20.623  20.726  -0.225  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      21.229  19.689  -2.231  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      17.794  19.458  -1.570  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      17.353  18.884  -3.172  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      20.635  18.937  -4.385  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      18.933  18.563  -4.756  1.00  0.62           H  
ATOM   1906  N   ILE A 123      21.683  18.426   4.555  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      21.958  18.535   5.978  1.00  0.62           C  
ATOM   1908  C   ILE A 123      22.745  19.778   6.431  1.00  0.62           C  
ATOM   1909  O   ILE A 123      23.770  20.121   5.832  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      22.839  17.340   6.327  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      22.238  16.051   5.913  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      22.996  17.283   7.781  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      23.264  15.003   5.935  1.00  0.62           C  
ATOM   1914  H   ILE A 123      22.468  18.385   3.908  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      21.019  18.503   6.521  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      23.789  17.424   5.838  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      21.456  15.774   6.588  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      21.844  16.096   4.909  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      23.595  16.429   8.046  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      23.468  18.181   8.151  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      22.015  17.182   8.210  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      22.837  14.049   5.650  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      24.062  15.263   5.239  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      23.666  14.943   6.920  1.00  0.62           H  
ATOM   1925  N   GLU A 124      22.284  20.429   7.503  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      23.043  21.530   8.107  1.00  0.61           C  
ATOM   1927  C   GLU A 124      23.493  21.136   9.527  1.00  0.61           C  
ATOM   1928  O   GLU A 124      22.663  20.839  10.392  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      22.218  22.809   8.143  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      22.953  24.017   8.730  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      22.128  25.290   8.713  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      21.034  25.265   8.198  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      22.598  26.285   9.216  1.00  0.61           O  
ATOM   1934  H   GLU A 124      21.401  20.137   7.917  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      23.937  21.715   7.513  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      21.905  23.065   7.131  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      21.315  22.641   8.734  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      23.233  23.791   9.760  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      23.873  24.174   8.164  1.00  0.61           H  
ATOM   1940  N   LEU A 125      24.815  21.121   9.742  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      25.460  20.686  10.995  1.00  0.60           C  
ATOM   1942  C   LEU A 125      26.278  21.726  11.758  1.00  0.60           C  
ATOM   1943  O   LEU A 125      27.198  22.325  11.199  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      26.437  19.572  10.649  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      27.386  19.099  11.723  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      26.660  18.374  12.781  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      28.414  18.258  11.093  1.00  0.60           C  
ATOM   1948  H   LEU A 125      25.422  21.386   8.965  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      24.683  20.315  11.660  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      25.843  18.709  10.366  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      27.028  19.893   9.793  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      27.870  19.960  12.186  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      27.363  18.057  13.506  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      25.916  19.022  13.244  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      26.179  17.506  12.350  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      29.117  17.929  11.856  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      27.935  17.408  10.636  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      28.935  18.834  10.331  1.00  0.60           H  
ATOM   1959  N   LYS A 126      26.010  21.873  13.052  1.00  0.59           N  
ATOM   1960  CA  LYS A 126      26.799  22.786  13.861  1.00  0.59           C  
ATOM   1961  C   LYS A 126      27.364  22.087  15.101  1.00  0.59           C  
ATOM   1962  O   LYS A 126      26.626  21.508  15.906  1.00  0.59           O  
ATOM   1963  CB  LYS A 126      25.953  23.987  14.271  1.00  0.59           C  
ATOM   1964  CG  LYS A 126      26.719  25.050  15.045  1.00  0.59           C  
ATOM   1965  CD  LYS A 126      25.832  26.247  15.382  1.00  0.59           C  
ATOM   1966  CE  LYS A 126      26.604  27.315  16.143  1.00  0.59           C  
ATOM   1967  NZ  LYS A 126      25.753  28.496  16.459  1.00  0.59           N  
ATOM   1968  H   LYS A 126      25.233  21.362  13.470  1.00  0.59           H  
ATOM   1969  HA  LYS A 126      27.641  23.142  13.272  1.00  0.59           H  
ATOM   1970 1HB  LYS A 126      25.537  24.456  13.378  1.00  0.59           H  
ATOM   1971 2HB  LYS A 126      25.119  23.650  14.888  1.00  0.59           H  
ATOM   1972 1HG  LYS A 126      27.106  24.616  15.959  1.00  0.59           H  
ATOM   1973 2HG  LYS A 126      27.570  25.385  14.444  1.00  0.59           H  
ATOM   1974 1HD  LYS A 126      25.440  26.680  14.462  1.00  0.59           H  
ATOM   1975 2HD  LYS A 126      24.994  25.915  15.994  1.00  0.59           H  
ATOM   1976 1HE  LYS A 126      26.974  26.892  17.071  1.00  0.59           H  
ATOM   1977 2HE  LYS A 126      27.453  27.639  15.540  1.00  0.59           H  
ATOM   1978 1HZ  LYS A 126      26.301  29.179  16.963  1.00  0.59           H  
ATOM   1979 2HZ  LYS A 126      25.412  28.904  15.600  1.00  0.59           H  
ATOM   1980 3HZ  LYS A 126      24.971  28.206  17.027  1.00  0.59           H  
ATOM   1981  N   GLY A 127      28.688  22.070  15.216  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      29.335  21.453  16.361  1.00  0.58           C  
ATOM   1983  C   GLY A 127      29.697  22.502  17.386  1.00  0.58           C  
ATOM   1984  O   GLY A 127      30.348  23.508  17.064  1.00  0.58           O  
ATOM   1985  H   GLY A 127      29.246  22.553  14.526  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      28.671  20.724  16.811  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      30.223  20.922  16.047  1.00  0.58           H  
ATOM   1988  N   ILE A 128      29.338  22.252  18.630  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      29.649  23.203  19.671  1.00  0.57           C  
ATOM   1990  C   ILE A 128      30.287  22.537  20.871  1.00  0.57           C  
ATOM   1991  O   ILE A 128      30.174  21.326  21.083  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      28.392  23.989  20.102  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      27.370  23.069  20.694  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      27.776  24.720  18.915  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      26.197  23.798  21.301  1.00  0.57           C  
ATOM   1996  H   ILE A 128      28.834  21.395  18.860  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      30.368  23.921  19.282  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      28.672  24.710  20.871  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      27.008  22.386  19.921  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      27.848  22.480  21.479  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      26.903  25.277  19.246  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      28.509  25.404  18.491  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      27.472  23.997  18.166  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      25.506  23.079  21.724  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      26.563  24.458  22.093  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      25.694  24.383  20.537  1.00  0.57           H  
ATOM   2007  N   ASP A 129      30.952  23.356  21.664  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      31.565  22.932  22.903  1.00  0.58           C  
ATOM   2009  C   ASP A 129      32.544  21.772  22.741  1.00  0.58           C  
ATOM   2010  O   ASP A 129      32.628  20.947  23.645  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      30.468  22.443  23.869  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      29.397  23.500  24.197  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      29.728  24.663  24.263  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      28.238  23.123  24.327  1.00  0.58           O  
ATOM   2015  H   ASP A 129      31.020  24.329  21.403  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      32.098  23.781  23.334  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      29.982  21.557  23.472  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      30.942  22.141  24.803  1.00  0.58           H  
ATOM   2019  N   PHE A 130      33.323  21.699  21.650  1.00  0.58           N  
ATOM   2020  CA  PHE A 130      34.244  20.563  21.581  1.00  0.58           C  
ATOM   2021  C   PHE A 130      35.609  20.894  22.121  1.00  0.58           C  
ATOM   2022  O   PHE A 130      36.214  21.896  21.737  1.00  0.58           O  
ATOM   2023  CB  PHE A 130      34.383  19.974  20.180  1.00  0.58           C  
ATOM   2024  CG  PHE A 130      33.196  19.243  19.731  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130      32.236  19.834  18.963  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130      33.013  17.942  20.125  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130      31.137  19.118  18.597  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130      31.898  17.252  19.764  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130      30.979  17.841  19.006  1.00  0.58           C  
ATOM   2030  H   PHE A 130      33.273  22.384  20.894  1.00  0.58           H  
ATOM   2031  HA  PHE A 130      33.836  19.773  22.183  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130      34.561  20.766  19.477  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130      35.236  19.293  20.161  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130      32.353  20.874  18.651  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130      33.771  17.472  20.758  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130      30.374  19.565  18.000  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130      31.737  16.236  20.096  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130      30.097  17.303  18.734  1.00  0.58           H  
ATOM   2039  N   LYS A 131      36.115  20.036  22.992  1.00  0.59           N  
ATOM   2040  CA  LYS A 131      37.445  20.250  23.529  1.00  0.59           C  
ATOM   2041  C   LYS A 131      38.489  20.180  22.423  1.00  0.59           C  
ATOM   2042  O   LYS A 131      38.539  19.215  21.665  1.00  0.59           O  
ATOM   2043  CB  LYS A 131      37.730  19.222  24.620  1.00  0.59           C  
ATOM   2044  CG  LYS A 131      36.906  19.428  25.872  1.00  0.59           C  
ATOM   2045  CD  LYS A 131      37.206  18.372  26.897  1.00  0.59           C  
ATOM   2046  CE  LYS A 131      36.387  18.574  28.158  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131      36.504  17.412  29.055  1.00  0.59           N  
ATOM   2048  H   LYS A 131      35.541  19.237  23.290  1.00  0.59           H  
ATOM   2049  HA  LYS A 131      37.484  21.246  23.968  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131      37.492  18.225  24.244  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131      38.786  19.237  24.882  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131      37.108  20.412  26.293  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131      35.843  19.371  25.610  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131      36.984  17.391  26.475  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131      38.263  18.402  27.154  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131      36.744  19.460  28.678  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131      35.338  18.712  27.895  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131      35.951  17.555  29.884  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131      36.135  16.604  28.522  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131      37.466  17.257  29.310  1.00  0.59           H  
ATOM   2061  N   GLU A 132      39.396  21.151  22.388  1.00  0.60           N  
ATOM   2062  CA  GLU A 132      40.443  21.184  21.359  1.00  0.60           C  
ATOM   2063  C   GLU A 132      41.355  19.964  21.431  1.00  0.60           C  
ATOM   2064  O   GLU A 132      41.892  19.513  20.421  1.00  0.60           O  
ATOM   2065  CB  GLU A 132      41.264  22.468  21.482  1.00  0.60           C  
ATOM   2066  CG  GLU A 132      40.494  23.733  21.102  1.00  0.60           C  
ATOM   2067  CD  GLU A 132      41.299  25.006  21.257  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132      42.385  24.947  21.784  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132      40.821  26.037  20.843  1.00  0.60           O  
ATOM   2070  H   GLU A 132      39.324  21.914  23.046  1.00  0.60           H  
ATOM   2071  HA  GLU A 132      39.959  21.184  20.382  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132      41.616  22.578  22.508  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132      42.143  22.399  20.841  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132      40.168  23.646  20.066  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132      39.602  23.795  21.726  1.00  0.60           H  
ATOM   2076  N   ASP A 133      41.536  19.462  22.648  1.00  0.60           N  
ATOM   2077  CA  ASP A 133      42.377  18.311  22.939  1.00  0.60           C  
ATOM   2078  C   ASP A 133      41.543  17.057  23.205  1.00  0.60           C  
ATOM   2079  O   ASP A 133      42.037  16.102  23.818  1.00  0.60           O  
ATOM   2080  CB  ASP A 133      43.245  18.589  24.164  1.00  0.60           C  
ATOM   2081  CG  ASP A 133      44.257  19.711  23.953  1.00  0.60           C  
ATOM   2082  OD1 ASP A 133      44.868  19.756  22.915  1.00  0.60           O  
ATOM   2083  OD2 ASP A 133      44.403  20.518  24.840  1.00  0.60           O  
ATOM   2084  H   ASP A 133      41.051  19.906  23.412  1.00  0.60           H  
ATOM   2085  HA  ASP A 133      43.018  18.121  22.078  1.00  0.60           H  
ATOM   2086 1HB  ASP A 133      42.604  18.852  25.006  1.00  0.60           H  
ATOM   2087 2HB  ASP A 133      43.783  17.684  24.436  1.00  0.60           H  
ATOM   2088  N   GLY A 134      40.275  17.074  22.786  1.00  0.61           N  
ATOM   2089  CA  GLY A 134      39.362  15.963  23.020  1.00  0.61           C  
ATOM   2090  C   GLY A 134      39.601  14.846  22.025  1.00  0.61           C  
ATOM   2091  O   GLY A 134      40.595  14.845  21.297  1.00  0.61           O  
ATOM   2092  H   GLY A 134      39.903  17.879  22.284  1.00  0.61           H  
ATOM   2093 1HA  GLY A 134      39.482  15.590  24.037  1.00  0.61           H  
ATOM   2094 2HA  GLY A 134      38.334  16.317  22.924  1.00  0.61           H  
ATOM   2095  N   ASN A 135      38.703  13.872  21.984  1.00  0.62           N  
ATOM   2096  CA  ASN A 135      38.923  12.721  21.126  1.00  0.62           C  
ATOM   2097  C   ASN A 135      38.493  13.051  19.721  1.00  0.62           C  
ATOM   2098  O   ASN A 135      39.098  12.615  18.733  1.00  0.62           O  
ATOM   2099  CB  ASN A 135      38.181  11.510  21.658  1.00  0.62           C  
ATOM   2100  CG  ASN A 135      38.771  10.969  22.920  1.00  0.62           C  
ATOM   2101  OD1 ASN A 135      39.990  10.930  23.097  1.00  0.62           O  
ATOM   2102  ND2 ASN A 135      37.934  10.571  23.825  1.00  0.62           N  
ATOM   2103  H   ASN A 135      37.830  13.955  22.507  1.00  0.62           H  
ATOM   2104  HA  ASN A 135      39.985  12.508  21.102  1.00  0.62           H  
ATOM   2105 1HB  ASN A 135      37.127  11.760  21.825  1.00  0.62           H  
ATOM   2106 2HB  ASN A 135      38.224  10.735  20.917  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 135      38.269  10.214  24.696  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 135      36.933  10.628  23.662  1.00  0.62           H  
ATOM   2109  N   ILE A 136      37.492  13.906  19.625  1.00  0.62           N  
ATOM   2110  CA  ILE A 136      36.999  14.272  18.322  1.00  0.62           C  
ATOM   2111  C   ILE A 136      37.943  15.235  17.646  1.00  0.62           C  
ATOM   2112  O   ILE A 136      38.524  14.905  16.628  1.00  0.62           O  
ATOM   2113  CB  ILE A 136      35.604  14.880  18.457  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136      34.711  13.822  18.939  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136      35.097  15.506  17.155  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136      33.467  14.315  19.339  1.00  0.62           C  
ATOM   2117  H   ILE A 136      37.039  14.262  20.479  1.00  0.62           H  
ATOM   2118  HA  ILE A 136      36.928  13.372  17.713  1.00  0.62           H  
ATOM   2119  HB  ILE A 136      35.636  15.654  19.232  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136      34.560  13.100  18.159  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136      35.173  13.323  19.796  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136      34.110  15.928  17.331  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136      35.770  16.297  16.832  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136      35.033  14.751  16.387  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136      32.904  13.519  19.668  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136      33.623  15.018  20.149  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136      32.972  14.802  18.502  1.00  0.62           H  
ATOM   2128  N   LEU A 137      38.218  16.376  18.251  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      39.095  17.332  17.583  1.00  0.63           C  
ATOM   2130  C   LEU A 137      40.566  16.936  17.567  1.00  0.63           C  
ATOM   2131  O   LEU A 137      41.313  17.385  16.700  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      38.914  18.720  18.163  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      37.548  19.337  17.877  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      37.451  20.670  18.556  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      37.368  19.471  16.366  1.00  0.63           C  
ATOM   2136  H   LEU A 137      37.779  16.608  19.132  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      38.774  17.390  16.542  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      39.044  18.666  19.243  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      39.683  19.377  17.756  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      36.763  18.690  18.274  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      36.488  21.090  18.338  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      37.568  20.549  19.631  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      38.229  21.330  18.180  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      36.392  19.903  16.148  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      38.147  20.117  15.960  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      37.444  18.489  15.902  1.00  0.63           H  
ATOM   2147  N   GLY A 138      41.001  16.071  18.485  1.00  0.65           N  
ATOM   2148  CA  GLY A 138      42.386  15.635  18.468  1.00  0.65           C  
ATOM   2149  C   GLY A 138      42.586  14.459  17.502  1.00  0.65           C  
ATOM   2150  O   GLY A 138      43.693  13.931  17.383  1.00  0.65           O  
ATOM   2151  H   GLY A 138      40.408  15.710  19.229  1.00  0.65           H  
ATOM   2152 1HA  GLY A 138      43.027  16.468  18.181  1.00  0.65           H  
ATOM   2153 2HA  GLY A 138      42.674  15.337  19.476  1.00  0.65           H  
ATOM   2154  N   HIS A 139      41.502  14.034  16.833  1.00  0.67           N  
ATOM   2155  CA  HIS A 139      41.484  12.898  15.919  1.00  0.67           C  
ATOM   2156  C   HIS A 139      42.026  11.626  16.555  1.00  0.67           C  
ATOM   2157  O   HIS A 139      42.840  10.925  15.957  1.00  0.67           O  
ATOM   2158  CB  HIS A 139      42.235  13.191  14.607  1.00  0.67           C  
ATOM   2159  CG  HIS A 139      41.685  14.368  13.853  1.00  0.67           C  
ATOM   2160  ND1 HIS A 139      42.142  14.754  12.603  1.00  0.67           N  
ATOM   2161  CD2 HIS A 139      40.749  15.259  14.197  1.00  0.67           C  
ATOM   2162  CE1 HIS A 139      41.462  15.831  12.219  1.00  0.67           C  
ATOM   2163  NE2 HIS A 139      40.625  16.146  13.177  1.00  0.67           N  
ATOM   2164  H   HIS A 139      40.615  14.519  16.954  1.00  0.67           H  
ATOM   2165  HA  HIS A 139      40.455  12.696  15.664  1.00  0.67           H  
ATOM   2166 1HB  HIS A 139      43.288  13.380  14.820  1.00  0.67           H  
ATOM   2167 2HB  HIS A 139      42.184  12.316  13.961  1.00  0.67           H  
ATOM   2168  HD2 HIS A 139      40.206  15.274  15.105  1.00  0.67           H  
ATOM   2169  HE1 HIS A 139      41.570  16.374  11.284  1.00  0.67           H  
ATOM   2170  HE2 HIS A 139      39.967  16.932  13.184  1.00  0.67           H  
ATOM   2171  N   LYS A 140      41.570  11.329  17.776  1.00  0.72           N  
ATOM   2172  CA  LYS A 140      42.026  10.159  18.516  1.00  0.72           C  
ATOM   2173  C   LYS A 140      41.077   8.989  18.290  1.00  0.72           C  
ATOM   2174  O   LYS A 140      41.303   7.878  18.767  1.00  0.72           O  
ATOM   2175  CB  LYS A 140      42.081  10.478  20.001  1.00  0.72           C  
ATOM   2176  CG  LYS A 140      43.020  11.628  20.365  1.00  0.72           C  
ATOM   2177  CD  LYS A 140      43.015  11.889  21.867  1.00  0.72           C  
ATOM   2178  CE  LYS A 140      43.789  13.137  22.238  1.00  0.72           C  
ATOM   2179  NZ  LYS A 140      43.758  13.374  23.704  1.00  0.72           N  
ATOM   2180  H   LYS A 140      40.864  11.929  18.202  1.00  0.72           H  
ATOM   2181  HA  LYS A 140      43.020   9.874  18.163  1.00  0.72           H  
ATOM   2182 1HB  LYS A 140      41.087  10.697  20.357  1.00  0.72           H  
ATOM   2183 2HB  LYS A 140      42.431   9.599  20.540  1.00  0.72           H  
ATOM   2184 1HG  LYS A 140      44.034  11.388  20.034  1.00  0.72           H  
ATOM   2185 2HG  LYS A 140      42.691  12.531  19.853  1.00  0.72           H  
ATOM   2186 1HD  LYS A 140      42.002  12.035  22.199  1.00  0.72           H  
ATOM   2187 2HD  LYS A 140      43.433  11.031  22.394  1.00  0.72           H  
ATOM   2188 1HE  LYS A 140      44.821  13.050  21.906  1.00  0.72           H  
ATOM   2189 2HE  LYS A 140      43.324  13.993  21.739  1.00  0.72           H  
ATOM   2190 1HZ  LYS A 140      44.256  14.226  23.924  1.00  0.72           H  
ATOM   2191 2HZ  LYS A 140      42.792  13.458  24.015  1.00  0.72           H  
ATOM   2192 3HZ  LYS A 140      44.187  12.599  24.178  1.00  0.72           H  
ATOM   2193  N   LEU A 141      39.975   9.247  17.596  1.00  0.79           N  
ATOM   2194  CA  LEU A 141      38.987   8.204  17.362  1.00  0.79           C  
ATOM   2195  C   LEU A 141      39.380   7.317  16.191  1.00  0.79           C  
ATOM   2196  O   LEU A 141      39.892   7.798  15.177  1.00  0.79           O  
ATOM   2197  CB  LEU A 141      37.605   8.833  17.119  1.00  0.79           C  
ATOM   2198  CG  LEU A 141      37.057   9.622  18.310  1.00  0.79           C  
ATOM   2199  CD1 LEU A 141      35.717  10.274  17.969  1.00  0.79           C  
ATOM   2200  CD2 LEU A 141      36.935   8.668  19.468  1.00  0.79           C  
ATOM   2201  H   LEU A 141      39.828  10.176  17.228  1.00  0.79           H  
ATOM   2202  HA  LEU A 141      38.921   7.579  18.249  1.00  0.79           H  
ATOM   2203 1HB  LEU A 141      37.669   9.502  16.265  1.00  0.79           H  
ATOM   2204 2HB  LEU A 141      36.897   8.034  16.883  1.00  0.79           H  
ATOM   2205  HG  LEU A 141      37.751  10.414  18.565  1.00  0.79           H  
ATOM   2206 1HD1 LEU A 141      35.356  10.828  18.835  1.00  0.79           H  
ATOM   2207 2HD1 LEU A 141      35.852  10.955  17.132  1.00  0.79           H  
ATOM   2208 3HD1 LEU A 141      34.990   9.505  17.701  1.00  0.79           H  
ATOM   2209 1HD2 LEU A 141      36.570   9.190  20.345  1.00  0.79           H  
ATOM   2210 2HD2 LEU A 141      36.253   7.865  19.219  1.00  0.79           H  
ATOM   2211 3HD2 LEU A 141      37.915   8.253  19.662  1.00  0.79           H  
ATOM   2212  N   GLU A 142      39.105   6.026  16.328  1.00  0.90           N  
ATOM   2213  CA  GLU A 142      39.332   5.056  15.270  1.00  0.90           C  
ATOM   2214  C   GLU A 142      38.104   4.988  14.389  1.00  0.90           C  
ATOM   2215  O   GLU A 142      37.056   5.528  14.735  1.00  0.90           O  
ATOM   2216  CB  GLU A 142      39.669   3.668  15.818  1.00  0.90           C  
ATOM   2217  CG  GLU A 142      40.967   3.591  16.608  1.00  0.90           C  
ATOM   2218  CD  GLU A 142      41.339   2.176  17.025  1.00  0.90           C  
ATOM   2219  OE1 GLU A 142      40.522   1.299  16.891  1.00  0.90           O  
ATOM   2220  OE2 GLU A 142      42.453   1.977  17.443  1.00  0.90           O  
ATOM   2221  H   GLU A 142      38.704   5.698  17.206  1.00  0.90           H  
ATOM   2222  HA  GLU A 142      40.169   5.395  14.658  1.00  0.90           H  
ATOM   2223 1HB  GLU A 142      38.863   3.340  16.477  1.00  0.90           H  
ATOM   2224 2HB  GLU A 142      39.729   2.954  14.997  1.00  0.90           H  
ATOM   2225 1HG  GLU A 142      41.776   4.017  16.016  1.00  0.90           H  
ATOM   2226 2HG  GLU A 142      40.846   4.204  17.497  1.00  0.90           H  
ATOM   2227  N   TYR A 143      38.249   4.403  13.203  1.00  1.02           N  
ATOM   2228  CA  TYR A 143      37.114   4.229  12.298  1.00  1.02           C  
ATOM   2229  C   TYR A 143      36.401   2.857  12.417  1.00  1.02           C  
ATOM   2230  O   TYR A 143      35.270   2.690  11.960  1.00  1.02           O  
ATOM   2231  CB  TYR A 143      37.552   4.501  10.847  1.00  1.02           C  
ATOM   2232  CG  TYR A 143      37.920   6.008  10.497  1.00  1.02           C  
ATOM   2233  CD1 TYR A 143      38.288   6.937  11.477  1.00  1.02           C  
ATOM   2234  CD2 TYR A 143      37.813   6.452   9.177  1.00  1.02           C  
ATOM   2235  CE1 TYR A 143      38.542   8.253  11.152  1.00  1.02           C  
ATOM   2236  CE2 TYR A 143      38.058   7.781   8.860  1.00  1.02           C  
ATOM   2237  CZ  TYR A 143      38.417   8.679   9.844  1.00  1.02           C  
ATOM   2238  OH  TYR A 143      38.619  10.014   9.545  1.00  1.02           O  
ATOM   2239  H   TYR A 143      39.153   4.036  12.941  1.00  1.02           H  
ATOM   2240  HA  TYR A 143      36.372   4.972  12.557  1.00  1.02           H  
ATOM   2241 1HB  TYR A 143      38.424   3.887  10.625  1.00  1.02           H  
ATOM   2242 2HB  TYR A 143      36.768   4.174  10.172  1.00  1.02           H  
ATOM   2243  HD1 TYR A 143      38.373   6.653  12.495  1.00  1.02           H  
ATOM   2244  HD2 TYR A 143      37.517   5.754   8.394  1.00  1.02           H  
ATOM   2245  HE1 TYR A 143      38.819   8.955  11.936  1.00  1.02           H  
ATOM   2246  HE2 TYR A 143      37.953   8.117   7.839  1.00  1.02           H  
ATOM   2247  HH  TYR A 143      39.130  10.425  10.253  1.00  1.02           H  
ATOM   2248  N   ASN A 144      37.079   1.868  13.000  1.00  1.12           N  
ATOM   2249  CA  ASN A 144      36.570   0.487  13.088  1.00  1.12           C  
ATOM   2250  C   ASN A 144      35.682   0.217  14.308  1.00  1.12           C  
ATOM   2251  O   ASN A 144      36.196  -0.035  15.403  1.00  1.12           O  
ATOM   2252  CB  ASN A 144      37.724  -0.488  13.074  1.00  1.12           C  
ATOM   2253  CG  ASN A 144      38.448  -0.504  11.756  1.00  1.12           C  
ATOM   2254  OD1 ASN A 144      37.824  -0.544  10.690  1.00  1.12           O  
ATOM   2255  ND2 ASN A 144      39.756  -0.474  11.807  1.00  1.12           N  
ATOM   2256  H   ASN A 144      37.987   2.074  13.386  1.00  1.12           H  
ATOM   2257  HA  ASN A 144      35.956   0.300  12.206  1.00  1.12           H  
ATOM   2258 1HB  ASN A 144      38.432  -0.225  13.864  1.00  1.12           H  
ATOM   2259 2HB  ASN A 144      37.353  -1.491  13.285  1.00  1.12           H  
ATOM   2260 1HD2 ASN A 144      40.291  -0.486  10.961  1.00  1.12           H  
ATOM   2261 2HD2 ASN A 144      40.221  -0.444  12.693  1.00  1.12           H  
ATOM   2262  N   TYR A 145      34.361   0.317  14.123  1.00  1.18           N  
ATOM   2263  CA  TYR A 145      33.375   0.197  15.209  1.00  1.18           C  
ATOM   2264  C   TYR A 145      32.585  -1.111  15.202  1.00  1.18           C  
ATOM   2265  O   TYR A 145      32.623  -1.884  14.245  1.00  1.18           O  
ATOM   2266  CB  TYR A 145      32.377   1.346  15.150  1.00  1.18           C  
ATOM   2267  CG  TYR A 145      32.997   2.668  15.345  1.00  1.18           C  
ATOM   2268  CD1 TYR A 145      34.275   2.778  15.872  1.00  1.18           C  
ATOM   2269  CD2 TYR A 145      32.306   3.775  14.968  1.00  1.18           C  
ATOM   2270  CE1 TYR A 145      34.850   3.991  15.994  1.00  1.18           C  
ATOM   2271  CE2 TYR A 145      32.870   4.986  15.097  1.00  1.18           C  
ATOM   2272  CZ  TYR A 145      34.147   5.109  15.597  1.00  1.18           C  
ATOM   2273  OH  TYR A 145      34.724   6.348  15.711  1.00  1.18           O  
ATOM   2274  H   TYR A 145      34.027   0.519  13.187  1.00  1.18           H  
ATOM   2275  HA  TYR A 145      33.906   0.248  16.159  1.00  1.18           H  
ATOM   2276 1HB  TYR A 145      31.872   1.342  14.182  1.00  1.18           H  
ATOM   2277 2HB  TYR A 145      31.614   1.214  15.916  1.00  1.18           H  
ATOM   2278  HD1 TYR A 145      34.820   1.901  16.184  1.00  1.18           H  
ATOM   2279  HD2 TYR A 145      31.302   3.679  14.558  1.00  1.18           H  
ATOM   2280  HE1 TYR A 145      35.859   4.085  16.402  1.00  1.18           H  
ATOM   2281  HE2 TYR A 145      32.312   5.864  14.792  1.00  1.18           H  
ATOM   2282  HH  TYR A 145      35.688   6.240  15.526  1.00  1.18           H  
ATOM   2283  N   ASN A 146      31.863  -1.329  16.295  1.00  1.18           N  
ATOM   2284  CA  ASN A 146      30.948  -2.447  16.498  1.00  1.18           C  
ATOM   2285  C   ASN A 146      29.570  -2.089  15.948  1.00  1.18           C  
ATOM   2286  O   ASN A 146      29.329  -0.926  15.619  1.00  1.18           O  
ATOM   2287  CB  ASN A 146      30.860  -2.778  17.970  1.00  1.18           C  
ATOM   2288  CG  ASN A 146      32.146  -3.329  18.510  1.00  1.18           C  
ATOM   2289  OD1 ASN A 146      32.770  -4.203  17.898  1.00  1.18           O  
ATOM   2290  ND2 ASN A 146      32.562  -2.831  19.644  1.00  1.18           N  
ATOM   2291  H   ASN A 146      31.926  -0.648  17.039  1.00  1.18           H  
ATOM   2292  HA  ASN A 146      31.312  -3.314  15.946  1.00  1.18           H  
ATOM   2293 1HB  ASN A 146      30.594  -1.876  18.528  1.00  1.18           H  
ATOM   2294 2HB  ASN A 146      30.062  -3.505  18.133  1.00  1.18           H  
ATOM   2295 1HD2 ASN A 146      33.416  -3.160  20.052  1.00  1.18           H  
ATOM   2296 2HD2 ASN A 146      32.029  -2.122  20.106  1.00  1.18           H  
ATOM   2297  N   SER A 147      28.691  -3.080  15.790  1.00  1.11           N  
ATOM   2298  CA  SER A 147      27.325  -2.800  15.340  1.00  1.11           C  
ATOM   2299  C   SER A 147      26.537  -2.134  16.459  1.00  1.11           C  
ATOM   2300  O   SER A 147      26.906  -2.262  17.631  1.00  1.11           O  
ATOM   2301  CB  SER A 147      26.613  -4.078  14.960  1.00  1.11           C  
ATOM   2302  OG  SER A 147      26.376  -4.866  16.093  1.00  1.11           O  
ATOM   2303  H   SER A 147      28.955  -4.027  16.022  1.00  1.11           H  
ATOM   2304  HA  SER A 147      27.359  -2.128  14.482  1.00  1.11           H  
ATOM   2305 1HB  SER A 147      25.669  -3.835  14.475  1.00  1.11           H  
ATOM   2306 2HB  SER A 147      27.205  -4.630  14.254  1.00  1.11           H  
ATOM   2307  HG  SER A 147      25.825  -4.326  16.667  1.00  1.11           H  
ATOM   2308  N   HIS A 148      25.427  -1.476  16.109  1.00  1.01           N  
ATOM   2309  CA  HIS A 148      24.574  -0.842  17.119  1.00  1.01           C  
ATOM   2310  C   HIS A 148      23.080  -0.975  16.853  1.00  1.01           C  
ATOM   2311  O   HIS A 148      22.640  -1.034  15.702  1.00  1.01           O  
ATOM   2312  CB  HIS A 148      24.902   0.646  17.266  1.00  1.01           C  
ATOM   2313  CG  HIS A 148      26.290   0.908  17.755  1.00  1.01           C  
ATOM   2314  ND1 HIS A 148      27.385   0.972  16.919  1.00  1.01           N  
ATOM   2315  CD2 HIS A 148      26.758   1.090  19.003  1.00  1.01           C  
ATOM   2316  CE1 HIS A 148      28.466   1.198  17.639  1.00  1.01           C  
ATOM   2317  NE2 HIS A 148      28.107   1.286  18.905  1.00  1.01           N  
ATOM   2318  H   HIS A 148      25.187  -1.416  15.118  1.00  1.01           H  
ATOM   2319  HA  HIS A 148      24.764  -1.312  18.083  1.00  1.01           H  
ATOM   2320 1HB  HIS A 148      24.779   1.143  16.303  1.00  1.01           H  
ATOM   2321 2HB  HIS A 148      24.197   1.109  17.963  1.00  1.01           H  
ATOM   2322  HD1 HIS A 148      27.387   0.854  15.921  1.00  1.01           H  
ATOM   2323  HD2 HIS A 148      26.272   1.114  19.979  1.00  1.01           H  
ATOM   2324  HE1 HIS A 148      29.443   1.287  17.163  1.00  1.01           H  
ATOM   2325  N   ASN A 149      22.297  -1.008  17.932  1.00  0.91           N  
ATOM   2326  CA  ASN A 149      20.844  -1.008  17.802  1.00  0.91           C  
ATOM   2327  C   ASN A 149      20.288   0.397  18.018  1.00  0.91           C  
ATOM   2328  O   ASN A 149      20.850   1.183  18.784  1.00  0.91           O  
ATOM   2329  CB  ASN A 149      20.203  -1.990  18.760  1.00  0.91           C  
ATOM   2330  CG  ASN A 149      20.577  -3.428  18.465  1.00  0.91           C  
ATOM   2331  OD1 ASN A 149      20.627  -3.859  17.303  1.00  0.91           O  
ATOM   2332  ND2 ASN A 149      20.844  -4.178  19.506  1.00  0.91           N  
ATOM   2333  H   ASN A 149      22.713  -0.993  18.854  1.00  0.91           H  
ATOM   2334  HA  ASN A 149      20.585  -1.301  16.789  1.00  0.91           H  
ATOM   2335 1HB  ASN A 149      20.498  -1.747  19.781  1.00  0.91           H  
ATOM   2336 2HB  ASN A 149      19.117  -1.888  18.697  1.00  0.91           H  
ATOM   2337 1HD2 ASN A 149      21.097  -5.139  19.380  1.00  0.91           H  
ATOM   2338 2HD2 ASN A 149      20.792  -3.794  20.429  1.00  0.91           H  
ATOM   2339  N   VAL A 150      19.167   0.681  17.370  1.00  0.84           N  
ATOM   2340  CA  VAL A 150      18.464   1.950  17.488  1.00  0.84           C  
ATOM   2341  C   VAL A 150      17.028   1.775  17.955  1.00  0.84           C  
ATOM   2342  O   VAL A 150      16.324   0.917  17.436  1.00  0.84           O  
ATOM   2343  CB  VAL A 150      18.481   2.654  16.127  1.00  0.84           C  
ATOM   2344  CG1 VAL A 150      17.738   3.877  16.203  1.00  0.84           C  
ATOM   2345  CG2 VAL A 150      19.915   2.905  15.704  1.00  0.84           C  
ATOM   2346  H   VAL A 150      18.807  -0.018  16.727  1.00  0.84           H  
ATOM   2347  HA  VAL A 150      18.983   2.553  18.216  1.00  0.84           H  
ATOM   2348  HB  VAL A 150      17.999   2.024  15.386  1.00  0.84           H  
ATOM   2349 1HG1 VAL A 150      17.755   4.360  15.244  1.00  0.84           H  
ATOM   2350 2HG1 VAL A 150      16.718   3.660  16.482  1.00  0.84           H  
ATOM   2351 3HG1 VAL A 150      18.178   4.504  16.935  1.00  0.84           H  
ATOM   2352 1HG2 VAL A 150      19.926   3.392  14.741  1.00  0.84           H  
ATOM   2353 2HG2 VAL A 150      20.404   3.531  16.430  1.00  0.84           H  
ATOM   2354 3HG2 VAL A 150      20.448   1.957  15.628  1.00  0.84           H  
ATOM   2355  N   TYR A 151      16.572   2.572  18.934  1.00  0.80           N  
ATOM   2356  CA  TYR A 151      15.190   2.433  19.413  1.00  0.80           C  
ATOM   2357  C   TYR A 151      14.254   3.512  18.856  1.00  0.80           C  
ATOM   2358  O   TYR A 151      14.462   4.714  19.066  1.00  0.80           O  
ATOM   2359  CB  TYR A 151      15.163   2.397  20.927  1.00  0.80           C  
ATOM   2360  CG  TYR A 151      13.806   2.112  21.505  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151      12.996   1.166  20.903  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      13.399   2.728  22.662  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      11.779   0.851  21.437  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      12.177   2.406  23.210  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      11.368   1.477  22.603  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      10.154   1.165  23.166  1.00  0.80           O  
ATOM   2367  H   TYR A 151      17.166   3.290  19.356  1.00  0.80           H  
ATOM   2368  HA  TYR A 151      14.803   1.476  19.062  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151      15.859   1.650  21.286  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151      15.500   3.363  21.311  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151      13.333   0.669  19.997  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      14.043   3.462  23.147  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      11.153   0.104  20.949  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      11.851   2.891  24.130  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      10.038   1.676  23.972  1.00  0.80           H  
ATOM   2376  N   ILE A 152      13.251   3.061  18.092  1.00  0.78           N  
ATOM   2377  CA  ILE A 152      12.310   3.923  17.378  1.00  0.78           C  
ATOM   2378  C   ILE A 152      10.903   3.908  17.988  1.00  0.78           C  
ATOM   2379  O   ILE A 152      10.290   2.848  18.150  1.00  0.78           O  
ATOM   2380  CB  ILE A 152      12.204   3.462  15.923  1.00  0.78           C  
ATOM   2381  CG1 ILE A 152      13.557   3.502  15.278  1.00  0.78           C  
ATOM   2382  CG2 ILE A 152      11.283   4.323  15.192  1.00  0.78           C  
ATOM   2383  CD1 ILE A 152      14.286   2.243  15.483  1.00  0.78           C  
ATOM   2384  H   ILE A 152      13.131   2.053  17.985  1.00  0.78           H  
ATOM   2385  HA  ILE A 152      12.681   4.947  17.409  1.00  0.78           H  
ATOM   2386  HB  ILE A 152      11.853   2.429  15.893  1.00  0.78           H  
ATOM   2387 1HG1 ILE A 152      13.452   3.675  14.208  1.00  0.78           H  
ATOM   2388 2HG1 ILE A 152      14.138   4.304  15.706  1.00  0.78           H  
ATOM   2389 1HG2 ILE A 152      11.219   4.008  14.153  1.00  0.78           H  
ATOM   2390 2HG2 ILE A 152      10.292   4.293  15.644  1.00  0.78           H  
ATOM   2391 3HG2 ILE A 152      11.689   5.293  15.255  1.00  0.78           H  
ATOM   2392 1HD1 ILE A 152      15.264   2.298  15.018  1.00  0.78           H  
ATOM   2393 2HD1 ILE A 152      14.398   2.063  16.523  1.00  0.78           H  
ATOM   2394 3HD1 ILE A 152      13.711   1.427  15.056  1.00  0.78           H  
ATOM   2395  N   MET A 153      10.390   5.095  18.324  1.00  0.79           N  
ATOM   2396  CA  MET A 153       9.080   5.240  18.957  1.00  0.79           C  
ATOM   2397  C   MET A 153       8.189   6.269  18.253  1.00  0.79           C  
ATOM   2398  O   MET A 153       8.652   7.332  17.843  1.00  0.79           O  
ATOM   2399  CB  MET A 153       9.330   5.691  20.386  1.00  0.79           C  
ATOM   2400  CG  MET A 153      10.075   4.701  21.256  1.00  0.79           C  
ATOM   2401  SD  MET A 153      11.005   5.541  22.498  1.00  0.79           S  
ATOM   2402  CE  MET A 153      12.370   6.036  21.417  1.00  0.79           C  
ATOM   2403  H   MET A 153      10.947   5.935  18.169  1.00  0.79           H  
ATOM   2404  HA  MET A 153       8.571   4.280  18.933  1.00  0.79           H  
ATOM   2405 1HB  MET A 153       9.905   6.618  20.370  1.00  0.79           H  
ATOM   2406 2HB  MET A 153       8.372   5.907  20.865  1.00  0.79           H  
ATOM   2407 1HG  MET A 153       9.366   4.040  21.745  1.00  0.79           H  
ATOM   2408 2HG  MET A 153      10.756   4.089  20.681  1.00  0.79           H  
ATOM   2409 1HE  MET A 153      13.101   6.581  21.980  1.00  0.79           H  
ATOM   2410 2HE  MET A 153      12.832   5.149  20.994  1.00  0.79           H  
ATOM   2411 3HE  MET A 153      11.992   6.661  20.609  1.00  0.79           H  
ATOM   2412  N   ALA A 154       6.891   6.008  18.161  1.00  0.80           N  
ATOM   2413  CA  ALA A 154       6.015   7.038  17.593  1.00  0.80           C  
ATOM   2414  C   ALA A 154       5.833   8.202  18.535  1.00  0.80           C  
ATOM   2415  O   ALA A 154       5.782   8.038  19.755  1.00  0.80           O  
ATOM   2416  CB  ALA A 154       4.645   6.508  17.273  1.00  0.80           C  
ATOM   2417  H   ALA A 154       6.512   5.122  18.481  1.00  0.80           H  
ATOM   2418  HA  ALA A 154       6.473   7.414  16.678  1.00  0.80           H  
ATOM   2419 1HB  ALA A 154       4.052   7.304  16.860  1.00  0.80           H  
ATOM   2420 2HB  ALA A 154       4.729   5.760  16.571  1.00  0.80           H  
ATOM   2421 3HB  ALA A 154       4.167   6.131  18.171  1.00  0.80           H  
ATOM   2422  N   ASP A 155       5.646   9.370  17.947  1.00  0.82           N  
ATOM   2423  CA  ASP A 155       5.285  10.571  18.668  1.00  0.82           C  
ATOM   2424  C   ASP A 155       4.067  11.217  18.027  1.00  0.82           C  
ATOM   2425  O   ASP A 155       4.155  12.027  17.093  1.00  0.82           O  
ATOM   2426  CB  ASP A 155       6.482  11.507  18.750  1.00  0.82           C  
ATOM   2427  CG  ASP A 155       6.218  12.805  19.523  1.00  0.82           C  
ATOM   2428  OD1 ASP A 155       5.082  13.253  19.556  1.00  0.82           O  
ATOM   2429  OD2 ASP A 155       7.162  13.327  20.111  1.00  0.82           O  
ATOM   2430  H   ASP A 155       5.762   9.432  16.943  1.00  0.82           H  
ATOM   2431  HA  ASP A 155       5.017  10.291  19.686  1.00  0.82           H  
ATOM   2432 1HB  ASP A 155       7.279  10.969  19.246  1.00  0.82           H  
ATOM   2433 2HB  ASP A 155       6.829  11.748  17.742  1.00  0.82           H  
ATOM   2434  N   LYS A 156       2.907  10.838  18.546  1.00  0.83           N  
ATOM   2435  CA  LYS A 156       1.637  11.261  17.989  1.00  0.83           C  
ATOM   2436  C   LYS A 156       1.420  12.769  18.083  1.00  0.83           C  
ATOM   2437  O   LYS A 156       0.784  13.358  17.212  1.00  0.83           O  
ATOM   2438  CB  LYS A 156       0.511  10.498  18.671  1.00  0.83           C  
ATOM   2439  CG  LYS A 156       0.471   9.012  18.305  1.00  0.83           C  
ATOM   2440  CD  LYS A 156      -0.657   8.290  19.027  1.00  0.83           C  
ATOM   2441  CE  LYS A 156      -0.690   6.809  18.672  1.00  0.83           C  
ATOM   2442  NZ  LYS A 156      -1.763   6.088  19.411  1.00  0.83           N  
ATOM   2443  H   LYS A 156       2.916  10.198  19.330  1.00  0.83           H  
ATOM   2444  HA  LYS A 156       1.629  10.999  16.932  1.00  0.83           H  
ATOM   2445 1HB  LYS A 156       0.616  10.581  19.754  1.00  0.83           H  
ATOM   2446 2HB  LYS A 156      -0.448  10.941  18.400  1.00  0.83           H  
ATOM   2447 1HG  LYS A 156       0.328   8.908  17.229  1.00  0.83           H  
ATOM   2448 2HG  LYS A 156       1.421   8.548  18.572  1.00  0.83           H  
ATOM   2449 1HD  LYS A 156      -0.526   8.395  20.105  1.00  0.83           H  
ATOM   2450 2HD  LYS A 156      -1.611   8.740  18.750  1.00  0.83           H  
ATOM   2451 1HE  LYS A 156      -0.866   6.704  17.602  1.00  0.83           H  
ATOM   2452 2HE  LYS A 156       0.272   6.360  18.918  1.00  0.83           H  
ATOM   2453 1HZ  LYS A 156      -1.755   5.112  19.150  1.00  0.83           H  
ATOM   2454 2HZ  LYS A 156      -1.601   6.171  20.405  1.00  0.83           H  
ATOM   2455 3HZ  LYS A 156      -2.660   6.491  19.181  1.00  0.83           H  
ATOM   2456  N   GLN A 157       1.952  13.398  19.138  1.00  0.82           N  
ATOM   2457  CA  GLN A 157       1.763  14.836  19.326  1.00  0.82           C  
ATOM   2458  C   GLN A 157       2.466  15.633  18.233  1.00  0.82           C  
ATOM   2459  O   GLN A 157       1.938  16.645  17.759  1.00  0.82           O  
ATOM   2460  CB  GLN A 157       2.278  15.283  20.700  1.00  0.82           C  
ATOM   2461  CG  GLN A 157       1.441  14.781  21.872  1.00  0.82           C  
ATOM   2462  CD  GLN A 157       1.983  15.229  23.232  1.00  0.82           C  
ATOM   2463  OE1 GLN A 157       3.166  15.542  23.391  1.00  0.82           O  
ATOM   2464  NE2 GLN A 157       1.104  15.259  24.229  1.00  0.82           N  
ATOM   2465  H   GLN A 157       2.506  12.877  19.804  1.00  0.82           H  
ATOM   2466  HA  GLN A 157       0.701  15.054  19.269  1.00  0.82           H  
ATOM   2467 1HB  GLN A 157       3.304  14.921  20.832  1.00  0.82           H  
ATOM   2468 2HB  GLN A 157       2.308  16.370  20.741  1.00  0.82           H  
ATOM   2469 1HG  GLN A 157       0.424  15.157  21.766  1.00  0.82           H  
ATOM   2470 2HG  GLN A 157       1.438  13.690  21.849  1.00  0.82           H  
ATOM   2471 1HE2 GLN A 157       1.394  15.543  25.144  1.00  0.82           H  
ATOM   2472 2HE2 GLN A 157       0.153  14.997  24.066  1.00  0.82           H  
ATOM   2473  N   LYS A 158       3.648  15.173  17.812  1.00  0.80           N  
ATOM   2474  CA  LYS A 158       4.367  15.862  16.740  1.00  0.80           C  
ATOM   2475  C   LYS A 158       4.089  15.238  15.373  1.00  0.80           C  
ATOM   2476  O   LYS A 158       4.517  15.769  14.347  1.00  0.80           O  
ATOM   2477  CB  LYS A 158       5.864  15.903  17.016  1.00  0.80           C  
ATOM   2478  CG  LYS A 158       6.217  16.612  18.310  1.00  0.80           C  
ATOM   2479  CD  LYS A 158       5.780  18.076  18.280  1.00  0.80           C  
ATOM   2480  CE  LYS A 158       6.198  18.812  19.552  1.00  0.80           C  
ATOM   2481  NZ  LYS A 158       5.738  20.231  19.550  1.00  0.80           N  
ATOM   2482  H   LYS A 158       4.071  14.352  18.275  1.00  0.80           H  
ATOM   2483  HA  LYS A 158       4.014  16.892  16.701  1.00  0.80           H  
ATOM   2484 1HB  LYS A 158       6.245  14.880  17.084  1.00  0.80           H  
ATOM   2485 2HB  LYS A 158       6.380  16.396  16.197  1.00  0.80           H  
ATOM   2486 1HG  LYS A 158       5.714  16.099  19.139  1.00  0.80           H  
ATOM   2487 2HG  LYS A 158       7.292  16.555  18.476  1.00  0.80           H  
ATOM   2488 1HD  LYS A 158       6.229  18.572  17.419  1.00  0.80           H  
ATOM   2489 2HD  LYS A 158       4.694  18.127  18.182  1.00  0.80           H  
ATOM   2490 1HE  LYS A 158       5.768  18.300  20.414  1.00  0.80           H  
ATOM   2491 2HE  LYS A 158       7.285  18.793  19.634  1.00  0.80           H  
ATOM   2492 1HZ  LYS A 158       6.031  20.682  20.405  1.00  0.80           H  
ATOM   2493 2HZ  LYS A 158       6.139  20.715  18.759  1.00  0.80           H  
ATOM   2494 3HZ  LYS A 158       4.730  20.256  19.484  1.00  0.80           H  
ATOM   2495  N   ASN A 159       3.314  14.151  15.369  1.00  0.78           N  
ATOM   2496  CA  ASN A 159       2.933  13.405  14.175  1.00  0.78           C  
ATOM   2497  C   ASN A 159       4.150  12.872  13.433  1.00  0.78           C  
ATOM   2498  O   ASN A 159       4.281  13.021  12.216  1.00  0.78           O  
ATOM   2499  CB  ASN A 159       2.061  14.240  13.263  1.00  0.78           C  
ATOM   2500  CG  ASN A 159       1.309  13.404  12.258  1.00  0.78           C  
ATOM   2501  OD1 ASN A 159       0.952  12.250  12.531  1.00  0.78           O  
ATOM   2502  ND2 ASN A 159       1.044  13.972  11.107  1.00  0.78           N  
ATOM   2503  H   ASN A 159       3.025  13.767  16.264  1.00  0.78           H  
ATOM   2504  HA  ASN A 159       2.344  12.548  14.497  1.00  0.78           H  
ATOM   2505 1HB  ASN A 159       1.347  14.807  13.863  1.00  0.78           H  
ATOM   2506 2HB  ASN A 159       2.679  14.957  12.723  1.00  0.78           H  
ATOM   2507 1HD2 ASN A 159       0.538  13.467  10.405  1.00  0.78           H  
ATOM   2508 2HD2 ASN A 159       1.345  14.909  10.932  1.00  0.78           H  
ATOM   2509  N   GLY A 160       5.033  12.228  14.184  1.00  0.75           N  
ATOM   2510  CA  GLY A 160       6.246  11.666  13.623  1.00  0.75           C  
ATOM   2511  C   GLY A 160       6.898  10.645  14.546  1.00  0.75           C  
ATOM   2512  O   GLY A 160       6.213   9.937  15.288  1.00  0.75           O  
ATOM   2513  H   GLY A 160       4.847  12.148  15.185  1.00  0.75           H  
ATOM   2514 1HA  GLY A 160       6.026  11.206  12.665  1.00  0.75           H  
ATOM   2515 2HA  GLY A 160       6.939  12.475  13.436  1.00  0.75           H  
ATOM   2516  N   ILE A 161       8.214  10.512  14.417  1.00  0.72           N  
ATOM   2517  CA  ILE A 161       9.017   9.531  15.155  1.00  0.72           C  
ATOM   2518  C   ILE A 161      10.171  10.067  16.001  1.00  0.72           C  
ATOM   2519  O   ILE A 161      10.929  10.937  15.567  1.00  0.72           O  
ATOM   2520  CB  ILE A 161       9.636   8.494  14.205  1.00  0.72           C  
ATOM   2521  CG1 ILE A 161       8.648   7.670  13.563  1.00  0.72           C  
ATOM   2522  CG2 ILE A 161      10.632   7.692  14.860  1.00  0.72           C  
ATOM   2523  CD1 ILE A 161       9.308   6.778  12.580  1.00  0.72           C  
ATOM   2524  H   ILE A 161       8.676  11.138  13.758  1.00  0.72           H  
ATOM   2525  HA  ILE A 161       8.347   9.002  15.832  1.00  0.72           H  
ATOM   2526  HB  ILE A 161      10.127   9.029  13.406  1.00  0.72           H  
ATOM   2527 1HG1 ILE A 161       8.134   7.081  14.314  1.00  0.72           H  
ATOM   2528 2HG1 ILE A 161       7.917   8.288  13.040  1.00  0.72           H  
ATOM   2529 1HG2 ILE A 161      11.066   7.037  14.121  1.00  0.72           H  
ATOM   2530 2HG2 ILE A 161      11.390   8.325  15.252  1.00  0.72           H  
ATOM   2531 3HG2 ILE A 161      10.177   7.115  15.666  1.00  0.72           H  
ATOM   2532 1HD1 ILE A 161       8.577   6.165  12.122  1.00  0.72           H  
ATOM   2533 2HD1 ILE A 161       9.819   7.372  11.837  1.00  0.72           H  
ATOM   2534 3HD1 ILE A 161      10.030   6.148  13.088  1.00  0.72           H  
ATOM   2535  N   LYS A 162      10.288   9.552  17.225  1.00  0.71           N  
ATOM   2536  CA  LYS A 162      11.433   9.848  18.079  1.00  0.71           C  
ATOM   2537  C   LYS A 162      12.401   8.669  18.029  1.00  0.71           C  
ATOM   2538  O   LYS A 162      11.986   7.507  18.114  1.00  0.71           O  
ATOM   2539  CB  LYS A 162      11.008  10.131  19.512  1.00  0.71           C  
ATOM   2540  CG  LYS A 162      10.145  11.385  19.673  1.00  0.71           C  
ATOM   2541  CD  LYS A 162      10.987  12.649  19.603  1.00  0.71           C  
ATOM   2542  CE  LYS A 162      10.142  13.925  19.746  1.00  0.71           C  
ATOM   2543  NZ  LYS A 162       9.343  13.949  20.994  1.00  0.71           N  
ATOM   2544  H   LYS A 162       9.606   8.863  17.534  1.00  0.71           H  
ATOM   2545  HA  LYS A 162      11.948  10.722  17.691  1.00  0.71           H  
ATOM   2546 1HB  LYS A 162      10.438   9.279  19.892  1.00  0.71           H  
ATOM   2547 2HB  LYS A 162      11.895  10.241  20.138  1.00  0.71           H  
ATOM   2548 1HG  LYS A 162       9.446  11.426  18.850  1.00  0.71           H  
ATOM   2549 2HG  LYS A 162       9.584  11.358  20.609  1.00  0.71           H  
ATOM   2550 1HD  LYS A 162      11.738  12.631  20.389  1.00  0.71           H  
ATOM   2551 2HD  LYS A 162      11.503  12.676  18.643  1.00  0.71           H  
ATOM   2552 1HE  LYS A 162      10.817  14.775  19.751  1.00  0.71           H  
ATOM   2553 2HE  LYS A 162       9.465  14.012  18.898  1.00  0.71           H  
ATOM   2554 1HZ  LYS A 162       8.810  14.801  21.034  1.00  0.71           H  
ATOM   2555 2HZ  LYS A 162       8.674  13.167  20.967  1.00  0.71           H  
ATOM   2556 3HZ  LYS A 162       9.929  13.879  21.798  1.00  0.71           H  
ATOM   2557  N   VAL A 163      13.686   8.953  17.865  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      14.665   7.873  17.828  1.00  0.71           C  
ATOM   2559  C   VAL A 163      15.799   8.106  18.816  1.00  0.71           C  
ATOM   2560  O   VAL A 163      16.421   9.174  18.817  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      15.279   7.711  16.423  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      16.223   6.647  16.459  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      14.215   7.479  15.381  1.00  0.71           C  
ATOM   2564  H   VAL A 163      13.970   9.930  17.785  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      14.167   6.943  18.093  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      15.828   8.582  16.175  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      16.686   6.550  15.495  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      16.966   6.870  17.189  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      15.704   5.737  16.726  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      14.682   7.369  14.404  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      13.657   6.589  15.622  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      13.562   8.333  15.369  1.00  0.71           H  
ATOM   2573  N   ASN A 164      16.050   7.125  19.683  1.00  0.72           N  
ATOM   2574  CA  ASN A 164      17.144   7.242  20.646  1.00  0.72           C  
ATOM   2575  C   ASN A 164      18.171   6.120  20.483  1.00  0.72           C  
ATOM   2576  O   ASN A 164      17.804   4.950  20.300  1.00  0.72           O  
ATOM   2577  CB  ASN A 164      16.629   7.265  22.071  1.00  0.72           C  
ATOM   2578  CG  ASN A 164      15.753   8.462  22.385  1.00  0.72           C  
ATOM   2579  OD1 ASN A 164      15.989   9.565  21.898  1.00  0.72           O  
ATOM   2580  ND2 ASN A 164      14.761   8.260  23.216  1.00  0.72           N  
ATOM   2581  H   ASN A 164      15.494   6.269  19.631  1.00  0.72           H  
ATOM   2582  HA  ASN A 164      17.670   8.177  20.462  1.00  0.72           H  
ATOM   2583 1HB  ASN A 164      16.060   6.353  22.263  1.00  0.72           H  
ATOM   2584 2HB  ASN A 164      17.480   7.271  22.753  1.00  0.72           H  
ATOM   2585 1HD2 ASN A 164      14.157   9.018  23.469  1.00  0.72           H  
ATOM   2586 2HD2 ASN A 164      14.605   7.349  23.599  1.00  0.72           H  
ATOM   2587  N   PHE A 165      19.461   6.463  20.560  1.00  0.74           N  
ATOM   2588  CA  PHE A 165      20.496   5.424  20.510  1.00  0.74           C  
ATOM   2589  C   PHE A 165      21.848   5.817  21.086  1.00  0.74           C  
ATOM   2590  O   PHE A 165      22.155   6.995  21.262  1.00  0.74           O  
ATOM   2591  CB  PHE A 165      20.615   4.877  19.094  1.00  0.74           C  
ATOM   2592  CG  PHE A 165      20.962   5.810  17.982  1.00  0.74           C  
ATOM   2593  CD1 PHE A 165      22.235   5.966  17.544  1.00  0.74           C  
ATOM   2594  CD2 PHE A 165      19.963   6.513  17.360  1.00  0.74           C  
ATOM   2595  CE1 PHE A 165      22.509   6.799  16.467  1.00  0.74           C  
ATOM   2596  CE2 PHE A 165      20.206   7.335  16.310  1.00  0.74           C  
ATOM   2597  CZ  PHE A 165      21.483   7.479  15.852  1.00  0.74           C  
ATOM   2598  H   PHE A 165      19.705   7.451  20.667  1.00  0.74           H  
ATOM   2599  HA  PHE A 165      20.137   4.591  21.117  1.00  0.74           H  
ATOM   2600 1HB  PHE A 165      21.351   4.067  19.086  1.00  0.74           H  
ATOM   2601 2HB  PHE A 165      19.689   4.442  18.840  1.00  0.74           H  
ATOM   2602  HD1 PHE A 165      23.019   5.412  18.042  1.00  0.74           H  
ATOM   2603  HD2 PHE A 165      18.964   6.391  17.719  1.00  0.74           H  
ATOM   2604  HE1 PHE A 165      23.534   6.919  16.107  1.00  0.74           H  
ATOM   2605  HE2 PHE A 165      19.384   7.866  15.836  1.00  0.74           H  
ATOM   2606  HZ  PHE A 165      21.686   8.129  15.013  1.00  0.74           H  
ATOM   2607  N   LYS A 166      22.672   4.811  21.375  1.00  0.75           N  
ATOM   2608  CA  LYS A 166      24.017   5.061  21.883  1.00  0.75           C  
ATOM   2609  C   LYS A 166      25.067   4.444  20.973  1.00  0.75           C  
ATOM   2610  O   LYS A 166      24.978   3.259  20.642  1.00  0.75           O  
ATOM   2611  CB  LYS A 166      24.164   4.474  23.294  1.00  0.75           C  
ATOM   2612  CG  LYS A 166      23.257   5.106  24.352  1.00  0.75           C  
ATOM   2613  CD  LYS A 166      23.363   4.392  25.710  1.00  0.75           C  
ATOM   2614  CE  LYS A 166      24.701   4.649  26.427  1.00  0.75           C  
ATOM   2615  NZ  LYS A 166      24.827   6.054  26.932  1.00  0.75           N  
ATOM   2616  H   LYS A 166      22.367   3.858  21.229  1.00  0.75           H  
ATOM   2617  HA  LYS A 166      24.192   6.136  21.920  1.00  0.75           H  
ATOM   2618 1HB  LYS A 166      23.967   3.404  23.269  1.00  0.75           H  
ATOM   2619 2HB  LYS A 166      25.195   4.612  23.626  1.00  0.75           H  
ATOM   2620 1HG  LYS A 166      23.527   6.149  24.475  1.00  0.75           H  
ATOM   2621 2HG  LYS A 166      22.225   5.063  24.018  1.00  0.75           H  
ATOM   2622 1HD  LYS A 166      22.554   4.738  26.355  1.00  0.75           H  
ATOM   2623 2HD  LYS A 166      23.246   3.319  25.562  1.00  0.75           H  
ATOM   2624 1HE  LYS A 166      24.776   3.967  27.272  1.00  0.75           H  
ATOM   2625 2HE  LYS A 166      25.518   4.450  25.739  1.00  0.75           H  
ATOM   2626 1HZ  LYS A 166      25.705   6.183  27.397  1.00  0.75           H  
ATOM   2627 2HZ  LYS A 166      24.781   6.722  26.154  1.00  0.75           H  
ATOM   2628 3HZ  LYS A 166      24.084   6.266  27.574  1.00  0.75           H  
ATOM   2629  N   ILE A 167      26.057   5.242  20.582  1.00  0.77           N  
ATOM   2630  CA  ILE A 167      27.135   4.765  19.720  1.00  0.77           C  
ATOM   2631  C   ILE A 167      28.476   4.718  20.443  1.00  0.77           C  
ATOM   2632  O   ILE A 167      28.898   5.696  21.070  1.00  0.77           O  
ATOM   2633  CB  ILE A 167      27.272   5.613  18.439  1.00  0.77           C  
ATOM   2634  CG1 ILE A 167      25.957   5.639  17.657  1.00  0.77           C  
ATOM   2635  CG2 ILE A 167      28.400   5.057  17.559  1.00  0.77           C  
ATOM   2636  CD1 ILE A 167      25.501   4.292  17.180  1.00  0.77           C  
ATOM   2637  H   ILE A 167      26.058   6.211  20.908  1.00  0.77           H  
ATOM   2638  HA  ILE A 167      26.893   3.759  19.409  1.00  0.77           H  
ATOM   2639  HB  ILE A 167      27.513   6.635  18.712  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 167      25.190   6.059  18.288  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 167      26.083   6.285  16.786  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 167      28.501   5.672  16.667  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 167      29.341   5.065  18.102  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 167      28.164   4.040  17.270  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 167      24.572   4.386  16.628  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 167      26.261   3.861  16.529  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 167      25.347   3.644  18.035  1.00  0.77           H  
ATOM   2648  N   ARG A 168      29.140   3.570  20.373  1.00  0.78           N  
ATOM   2649  CA  ARG A 168      30.450   3.393  20.973  1.00  0.78           C  
ATOM   2650  C   ARG A 168      31.556   3.598  19.939  1.00  0.78           C  
ATOM   2651  O   ARG A 168      31.649   2.861  18.954  1.00  0.78           O  
ATOM   2652  CB  ARG A 168      30.559   2.008  21.577  1.00  0.78           C  
ATOM   2653  CG  ARG A 168      29.619   1.732  22.746  1.00  0.78           C  
ATOM   2654  CD  ARG A 168      29.757   0.337  23.250  1.00  0.78           C  
ATOM   2655  NE  ARG A 168      31.046   0.109  23.906  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168      31.299   0.361  25.211  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168      30.349   0.828  25.983  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168      32.498   0.132  25.713  1.00  0.78           N  
ATOM   2659  H   ARG A 168      28.734   2.785  19.865  1.00  0.78           H  
ATOM   2660  HA  ARG A 168      30.579   4.132  21.765  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168      30.320   1.276  20.807  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168      31.568   1.817  21.879  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168      29.855   2.402  23.561  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168      28.586   1.890  22.428  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168      28.965   0.131  23.968  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168      29.675  -0.354  22.411  1.00  0.78           H  
ATOM   2667  HE  ARG A 168      31.805  -0.254  23.342  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168      29.428   0.993  25.603  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168      30.536   1.013  26.959  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168      33.233  -0.231  25.121  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168      32.682   0.317  26.688  1.00  0.78           H  
ATOM   2672  N   HIS A 169      32.391   4.598  20.170  1.00  0.78           N  
ATOM   2673  CA  HIS A 169      33.482   4.934  19.275  1.00  0.78           C  
ATOM   2674  C   HIS A 169      34.824   4.504  19.866  1.00  0.78           C  
ATOM   2675  O   HIS A 169      35.263   5.015  20.898  1.00  0.78           O  
ATOM   2676  CB  HIS A 169      33.531   6.441  19.032  1.00  0.78           C  
ATOM   2677  CG  HIS A 169      32.388   7.072  18.318  1.00  0.78           C  
ATOM   2678  ND1 HIS A 169      32.496   7.483  17.023  1.00  0.78           N  
ATOM   2679  CD2 HIS A 169      31.120   7.359  18.702  1.00  0.78           C  
ATOM   2680  CE1 HIS A 169      31.352   7.995  16.618  1.00  0.78           C  
ATOM   2681  NE2 HIS A 169      30.488   7.933  17.611  1.00  0.78           N  
ATOM   2682  H   HIS A 169      32.263   5.172  20.996  1.00  0.78           H  
ATOM   2683  HA  HIS A 169      33.344   4.428  18.326  1.00  0.78           H  
ATOM   2684 1HB  HIS A 169      33.585   6.926  19.971  1.00  0.78           H  
ATOM   2685 2HB  HIS A 169      34.437   6.677  18.482  1.00  0.78           H  
ATOM   2686  HD1 HIS A 169      33.337   7.362  16.465  1.00  0.78           H  
ATOM   2687  HD2 HIS A 169      30.577   7.212  19.642  1.00  0.78           H  
ATOM   2688  HE1 HIS A 169      31.248   8.373  15.606  1.00  0.78           H  
ATOM   2689  N   ASN A 170      35.498   3.574  19.226  1.00  0.79           N  
ATOM   2690  CA  ASN A 170      36.762   3.111  19.775  1.00  0.79           C  
ATOM   2691  C   ASN A 170      37.802   4.231  19.649  1.00  0.79           C  
ATOM   2692  O   ASN A 170      37.857   4.901  18.616  1.00  0.79           O  
ATOM   2693  CB  ASN A 170      37.181   1.832  19.060  1.00  0.79           C  
ATOM   2694  CG  ASN A 170      36.216   0.682  19.355  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170      35.819   0.493  20.510  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170      35.823  -0.073  18.349  1.00  0.79           N  
ATOM   2697  H   ASN A 170      35.127   3.174  18.374  1.00  0.79           H  
ATOM   2698  HA  ASN A 170      36.637   2.899  20.839  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170      37.213   2.003  17.979  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170      38.188   1.550  19.376  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170      35.190  -0.826  18.516  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170      36.146   0.087  17.397  1.00  0.79           H  
ATOM   2703  N   ILE A 171      38.594   4.435  20.702  1.00  0.80           N  
ATOM   2704  CA  ILE A 171      39.659   5.441  20.778  1.00  0.80           C  
ATOM   2705  C   ILE A 171      40.993   4.728  20.579  1.00  0.80           C  
ATOM   2706  O   ILE A 171      41.163   3.599  21.046  1.00  0.80           O  
ATOM   2707  CB  ILE A 171      39.640   6.180  22.133  1.00  0.80           C  
ATOM   2708  CG1 ILE A 171      38.316   6.892  22.345  1.00  0.80           C  
ATOM   2709  CG2 ILE A 171      40.737   7.247  22.183  1.00  0.80           C  
ATOM   2710  CD1 ILE A 171      38.118   7.292  23.763  1.00  0.80           C  
ATOM   2711  H   ILE A 171      38.457   3.871  21.545  1.00  0.80           H  
ATOM   2712  HA  ILE A 171      39.533   6.166  19.978  1.00  0.80           H  
ATOM   2713  HB  ILE A 171      39.800   5.479  22.943  1.00  0.80           H  
ATOM   2714 1HG1 ILE A 171      38.313   7.792  21.768  1.00  0.80           H  
ATOM   2715 2HG1 ILE A 171      37.488   6.255  22.029  1.00  0.80           H  
ATOM   2716 1HG2 ILE A 171      40.699   7.753  23.150  1.00  0.80           H  
ATOM   2717 2HG2 ILE A 171      41.701   6.804  22.070  1.00  0.80           H  
ATOM   2718 3HG2 ILE A 171      40.576   7.972  21.387  1.00  0.80           H  
ATOM   2719 1HD1 ILE A 171      37.199   7.810  23.897  1.00  0.80           H  
ATOM   2720 2HD1 ILE A 171      38.099   6.412  24.370  1.00  0.80           H  
ATOM   2721 3HD1 ILE A 171      38.938   7.933  24.077  1.00  0.80           H  
ATOM   2722  N   GLU A 172      41.927   5.350  19.870  1.00  0.82           N  
ATOM   2723  CA  GLU A 172      43.218   4.727  19.573  1.00  0.82           C  
ATOM   2724  C   GLU A 172      44.003   4.244  20.808  1.00  0.82           C  
ATOM   2725  O   GLU A 172      44.861   3.371  20.691  1.00  0.82           O  
ATOM   2726  CB  GLU A 172      44.107   5.721  18.808  1.00  0.82           C  
ATOM   2727  CG  GLU A 172      44.578   6.937  19.640  1.00  0.82           C  
ATOM   2728  CD  GLU A 172      45.452   7.904  18.869  1.00  0.82           C  
ATOM   2729  OE1 GLU A 172      45.754   7.636  17.730  1.00  0.82           O  
ATOM   2730  OE2 GLU A 172      45.838   8.901  19.440  1.00  0.82           O  
ATOM   2731  H   GLU A 172      41.730   6.278  19.502  1.00  0.82           H  
ATOM   2732  HA  GLU A 172      43.032   3.863  18.937  1.00  0.82           H  
ATOM   2733 1HB  GLU A 172      44.989   5.205  18.433  1.00  0.82           H  
ATOM   2734 2HB  GLU A 172      43.555   6.103  17.946  1.00  0.82           H  
ATOM   2735 1HG  GLU A 172      43.701   7.469  20.008  1.00  0.82           H  
ATOM   2736 2HG  GLU A 172      45.138   6.583  20.499  1.00  0.82           H  
ATOM   2737  N   ASP A 173      43.730   4.801  21.992  1.00  0.82           N  
ATOM   2738  CA  ASP A 173      44.442   4.392  23.200  1.00  0.82           C  
ATOM   2739  C   ASP A 173      43.807   3.171  23.889  1.00  0.82           C  
ATOM   2740  O   ASP A 173      44.246   2.764  24.966  1.00  0.82           O  
ATOM   2741  CB  ASP A 173      44.547   5.566  24.176  1.00  0.82           C  
ATOM   2742  CG  ASP A 173      43.224   6.032  24.776  1.00  0.82           C  
ATOM   2743  OD1 ASP A 173      42.209   5.370  24.618  1.00  0.82           O  
ATOM   2744  OD2 ASP A 173      43.238   7.076  25.386  1.00  0.82           O  
ATOM   2745  H   ASP A 173      43.020   5.513  22.038  1.00  0.82           H  
ATOM   2746  HA  ASP A 173      45.457   4.115  22.911  1.00  0.82           H  
ATOM   2747 1HB  ASP A 173      45.213   5.288  24.994  1.00  0.82           H  
ATOM   2748 2HB  ASP A 173      45.006   6.413  23.662  1.00  0.82           H  
ATOM   2749  N   GLY A 174      42.782   2.585  23.265  1.00  0.82           N  
ATOM   2750  CA  GLY A 174      42.088   1.412  23.784  1.00  0.82           C  
ATOM   2751  C   GLY A 174      40.802   1.719  24.567  1.00  0.82           C  
ATOM   2752  O   GLY A 174      40.017   0.806  24.840  1.00  0.82           O  
ATOM   2753  H   GLY A 174      42.441   2.980  22.388  1.00  0.82           H  
ATOM   2754 1HA  GLY A 174      41.843   0.759  22.947  1.00  0.82           H  
ATOM   2755 2HA  GLY A 174      42.770   0.853  24.422  1.00  0.82           H  
ATOM   2756  N   SER A 175      40.581   2.980  24.943  1.00  0.81           N  
ATOM   2757  CA  SER A 175      39.360   3.345  25.660  1.00  0.81           C  
ATOM   2758  C   SER A 175      38.226   3.570  24.656  1.00  0.81           C  
ATOM   2759  O   SER A 175      38.460   3.491  23.446  1.00  0.81           O  
ATOM   2760  CB  SER A 175      39.590   4.543  26.567  1.00  0.81           C  
ATOM   2761  OG  SER A 175      39.840   5.708  25.853  1.00  0.81           O  
ATOM   2762  H   SER A 175      41.265   3.719  24.722  1.00  0.81           H  
ATOM   2763  HA  SER A 175      39.074   2.509  26.300  1.00  0.81           H  
ATOM   2764 1HB  SER A 175      38.717   4.687  27.198  1.00  0.81           H  
ATOM   2765 2HB  SER A 175      40.436   4.337  27.220  1.00  0.81           H  
ATOM   2766  HG  SER A 175      40.730   5.600  25.445  1.00  0.81           H  
ATOM   2767  N   VAL A 176      36.995   3.766  25.145  1.00  0.78           N  
ATOM   2768  CA  VAL A 176      35.856   3.991  24.247  1.00  0.78           C  
ATOM   2769  C   VAL A 176      35.099   5.290  24.546  1.00  0.78           C  
ATOM   2770  O   VAL A 176      34.772   5.587  25.698  1.00  0.78           O  
ATOM   2771  CB  VAL A 176      34.869   2.806  24.320  1.00  0.78           C  
ATOM   2772  CG1 VAL A 176      33.677   3.053  23.404  1.00  0.78           C  
ATOM   2773  CG2 VAL A 176      35.581   1.529  23.907  1.00  0.78           C  
ATOM   2774  H   VAL A 176      36.854   3.794  26.144  1.00  0.78           H  
ATOM   2775  HA  VAL A 176      36.231   4.056  23.224  1.00  0.78           H  
ATOM   2776  HB  VAL A 176      34.491   2.715  25.337  1.00  0.78           H  
ATOM   2777 1HG1 VAL A 176      33.014   2.218  23.489  1.00  0.78           H  
ATOM   2778 2HG1 VAL A 176      33.156   3.950  23.681  1.00  0.78           H  
ATOM   2779 3HG1 VAL A 176      34.022   3.145  22.378  1.00  0.78           H  
ATOM   2780 1HG2 VAL A 176      34.891   0.694  23.953  1.00  0.78           H  
ATOM   2781 2HG2 VAL A 176      35.945   1.638  22.887  1.00  0.78           H  
ATOM   2782 3HG2 VAL A 176      36.422   1.335  24.570  1.00  0.78           H  
ATOM   2783  N   GLN A 177      34.839   6.058  23.492  1.00  0.74           N  
ATOM   2784  CA  GLN A 177      34.083   7.303  23.537  1.00  0.74           C  
ATOM   2785  C   GLN A 177      32.605   7.009  23.307  1.00  0.74           C  
ATOM   2786  O   GLN A 177      32.253   6.352  22.331  1.00  0.74           O  
ATOM   2787  CB  GLN A 177      34.614   8.270  22.467  1.00  0.74           C  
ATOM   2788  CG  GLN A 177      33.844   9.543  22.289  1.00  0.74           C  
ATOM   2789  CD  GLN A 177      34.005  10.468  23.449  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177      35.115  10.875  23.818  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177      32.902  10.813  24.065  1.00  0.74           N  
ATOM   2792  H   GLN A 177      35.147   5.733  22.579  1.00  0.74           H  
ATOM   2793  HA  GLN A 177      34.198   7.753  24.523  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177      35.594   8.595  22.735  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177      34.719   7.766  21.537  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177      34.198  10.050  21.389  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177      32.786   9.294  22.190  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177      32.973  11.425  24.881  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177      32.008  10.470  23.755  1.00  0.74           H  
ATOM   2800  N   LEU A 178      31.728   7.450  24.199  1.00  0.71           N  
ATOM   2801  CA  LEU A 178      30.314   7.160  23.971  1.00  0.71           C  
ATOM   2802  C   LEU A 178      29.514   8.389  23.577  1.00  0.71           C  
ATOM   2803  O   LEU A 178      29.621   9.452  24.208  1.00  0.71           O  
ATOM   2804  CB  LEU A 178      29.681   6.488  25.188  1.00  0.71           C  
ATOM   2805  CG  LEU A 178      29.952   4.977  25.281  1.00  0.71           C  
ATOM   2806  CD1 LEU A 178      31.337   4.715  25.872  1.00  0.71           C  
ATOM   2807  CD2 LEU A 178      28.869   4.327  26.098  1.00  0.71           C  
ATOM   2808  H   LEU A 178      32.032   7.973  25.010  1.00  0.71           H  
ATOM   2809  HA  LEU A 178      30.235   6.453  23.148  1.00  0.71           H  
ATOM   2810 1HB  LEU A 178      30.066   6.960  26.091  1.00  0.71           H  
ATOM   2811 2HB  LEU A 178      28.601   6.637  25.144  1.00  0.71           H  
ATOM   2812  HG  LEU A 178      29.943   4.564  24.278  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 178      31.523   3.644  25.908  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 178      32.091   5.180  25.272  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 178      31.386   5.124  26.879  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 178      29.037   3.260  26.147  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 178      28.875   4.741  27.106  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 178      27.909   4.521  25.628  1.00  0.71           H  
ATOM   2819  N   ALA A 179      28.726   8.225  22.508  1.00  0.67           N  
ATOM   2820  CA  ALA A 179      27.868   9.281  21.997  1.00  0.67           C  
ATOM   2821  C   ALA A 179      26.389   8.950  22.150  1.00  0.67           C  
ATOM   2822  O   ALA A 179      25.936   7.889  21.710  1.00  0.67           O  
ATOM   2823  CB  ALA A 179      28.167   9.519  20.540  1.00  0.67           C  
ATOM   2824  H   ALA A 179      28.725   7.323  22.032  1.00  0.67           H  
ATOM   2825  HA  ALA A 179      28.082  10.178  22.557  1.00  0.67           H  
ATOM   2826 1HB  ALA A 179      27.554  10.334  20.170  1.00  0.67           H  
ATOM   2827 2HB  ALA A 179      29.194   9.764  20.445  1.00  0.67           H  
ATOM   2828 3HB  ALA A 179      27.961   8.619  19.975  1.00  0.67           H  
ATOM   2829  N   ASP A 180      25.629   9.867  22.738  1.00  0.65           N  
ATOM   2830  CA  ASP A 180      24.190   9.671  22.898  1.00  0.65           C  
ATOM   2831  C   ASP A 180      23.435  10.476  21.852  1.00  0.65           C  
ATOM   2832  O   ASP A 180      23.621  11.689  21.739  1.00  0.65           O  
ATOM   2833  CB  ASP A 180      23.702  10.045  24.292  1.00  0.65           C  
ATOM   2834  CG  ASP A 180      24.230   9.132  25.390  1.00  0.65           C  
ATOM   2835  OD1 ASP A 180      24.741   8.079  25.077  1.00  0.65           O  
ATOM   2836  OD2 ASP A 180      24.105   9.469  26.541  1.00  0.65           O  
ATOM   2837  H   ASP A 180      26.072  10.721  23.073  1.00  0.65           H  
ATOM   2838  HA  ASP A 180      23.957   8.618  22.735  1.00  0.65           H  
ATOM   2839 1HB  ASP A 180      23.985  11.071  24.516  1.00  0.65           H  
ATOM   2840 2HB  ASP A 180      22.618   9.989  24.303  1.00  0.65           H  
ATOM   2841  N   HIS A 181      22.619   9.793  21.063  1.00  0.63           N  
ATOM   2842  CA  HIS A 181      21.896  10.422  19.970  1.00  0.63           C  
ATOM   2843  C   HIS A 181      20.406  10.496  20.244  1.00  0.63           C  
ATOM   2844  O   HIS A 181      19.778   9.500  20.628  1.00  0.63           O  
ATOM   2845  CB  HIS A 181      22.083   9.599  18.703  1.00  0.63           C  
ATOM   2846  CG  HIS A 181      23.490   9.477  18.237  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181      23.944  10.087  17.106  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181      24.543   8.818  18.760  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181      25.228   9.804  16.943  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181      25.614   9.048  17.934  1.00  0.63           N  
ATOM   2851  H   HIS A 181      22.502   8.791  21.207  1.00  0.63           H  
ATOM   2852  HA  HIS A 181      22.263  11.434  19.805  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181      21.704   8.598  18.888  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181      21.486  10.030  17.900  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181      24.537   8.220  19.669  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181      25.861  10.153  16.129  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181      26.553   8.695  18.069  1.00  0.63           H  
ATOM   2858  N   TYR A 182      19.840  11.676  20.006  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      18.405  11.879  20.154  1.00  0.62           C  
ATOM   2860  C   TYR A 182      17.881  12.517  18.874  1.00  0.62           C  
ATOM   2861  O   TYR A 182      18.401  13.546  18.425  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      18.140  12.793  21.345  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      18.728  12.269  22.639  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      20.062  12.537  22.934  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      17.960  11.541  23.523  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      20.615  12.073  24.105  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      18.514  11.073  24.693  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      19.837  11.337  24.987  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      20.383  10.867  26.162  1.00  0.62           O  
ATOM   2870  H   TYR A 182      20.434  12.461  19.734  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      17.904  10.918  20.290  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      18.562  13.782  21.151  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      17.065  12.909  21.480  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      20.672  13.113  22.231  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      16.919  11.338  23.296  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      21.658  12.280  24.335  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      17.905  10.496  25.389  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      21.267  11.234  26.282  1.00  0.62           H  
ATOM   2879  N   GLN A 183      16.855  11.921  18.268  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      16.345  12.462  17.010  1.00  0.62           C  
ATOM   2881  C   GLN A 183      14.827  12.619  16.983  1.00  0.62           C  
ATOM   2882  O   GLN A 183      14.101  11.853  17.622  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      16.714  11.537  15.870  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      18.158  11.168  15.799  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      18.453  10.323  14.633  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      17.531   9.840  13.977  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      19.737  10.152  14.340  1.00  0.62           N  
ATOM   2888  H   GLN A 183      16.483  11.049  18.640  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      16.784  13.440  16.846  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      16.125  10.661  15.930  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      16.459  12.028  14.928  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      18.751  12.033  15.763  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      18.401  10.587  16.691  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      20.013   9.607  13.543  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      20.438  10.570  14.915  1.00  0.62           H  
ATOM   2896  N   GLN A 184      14.357  13.563  16.170  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      12.927  13.741  15.888  1.00  0.62           C  
ATOM   2898  C   GLN A 184      12.681  13.823  14.380  1.00  0.62           C  
ATOM   2899  O   GLN A 184      13.322  14.606  13.681  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      12.386  14.997  16.572  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      10.905  15.270  16.319  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      10.423  16.517  17.056  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      10.921  16.847  18.138  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184       9.480  17.236  16.463  1.00  0.62           N  
ATOM   2905  H   GLN A 184      15.034  14.177  15.715  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      12.384  12.877  16.268  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      12.537  14.916  17.645  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      12.951  15.867  16.227  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      10.762  15.432  15.250  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      10.318  14.411  16.642  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184       9.167  18.087  16.884  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184       9.109  16.948  15.578  1.00  0.62           H  
ATOM   2913  N   ASN A 185      11.746  13.010  13.880  1.00  0.64           N  
ATOM   2914  CA  ASN A 185      11.433  12.937  12.451  1.00  0.64           C  
ATOM   2915  C   ASN A 185       9.985  13.217  12.113  1.00  0.64           C  
ATOM   2916  O   ASN A 185       9.108  12.447  12.516  1.00  0.64           O  
ATOM   2917  CB  ASN A 185      11.703  11.549  11.945  1.00  0.64           C  
ATOM   2918  CG  ASN A 185      13.044  11.155  12.046  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185      13.810  11.475  11.161  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185      13.396  10.456  13.095  1.00  0.64           N  
ATOM   2921  H   ASN A 185      11.272  12.370  14.510  1.00  0.64           H  
ATOM   2922  HA  ASN A 185      12.046  13.659  11.924  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185      11.094  10.848  12.496  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185      11.401  11.489  10.900  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185      14.345  10.145  13.199  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185      12.710  10.228  13.794  1.00  0.64           H  
ATOM   2927  N   THR A 186       9.706  14.292  11.378  1.00  0.66           N  
ATOM   2928  CA  THR A 186       8.307  14.549  11.046  1.00  0.66           C  
ATOM   2929  C   THR A 186       8.132  14.684   9.525  1.00  0.66           C  
ATOM   2930  O   THR A 186       9.034  15.185   8.854  1.00  0.66           O  
ATOM   2931  CB  THR A 186       7.811  15.826  11.747  1.00  0.66           C  
ATOM   2932  OG1 THR A 186       8.585  16.951  11.305  1.00  0.66           O  
ATOM   2933  CG2 THR A 186       7.925  15.677  13.274  1.00  0.66           C  
ATOM   2934  H   THR A 186      10.469  14.894  11.054  1.00  0.66           H  
ATOM   2935  HA  THR A 186       7.729  13.729  11.430  1.00  0.66           H  
ATOM   2936  HB  THR A 186       6.762  15.996  11.491  1.00  0.66           H  
ATOM   2937  HG1 THR A 186       8.382  17.124  10.377  1.00  0.66           H  
ATOM   2938 1HG2 THR A 186       7.557  16.583  13.753  1.00  0.66           H  
ATOM   2939 2HG2 THR A 186       7.320  14.830  13.600  1.00  0.66           H  
ATOM   2940 3HG2 THR A 186       8.960  15.514  13.554  1.00  0.66           H  
ATOM   2941  N   PRO A 187       6.993  14.272   8.932  1.00  0.71           N  
ATOM   2942  CA  PRO A 187       6.679  14.421   7.522  1.00  0.71           C  
ATOM   2943  C   PRO A 187       6.575  15.873   7.115  1.00  0.71           C  
ATOM   2944  O   PRO A 187       6.141  16.705   7.916  1.00  0.71           O  
ATOM   2945  CB  PRO A 187       5.316  13.741   7.384  1.00  0.71           C  
ATOM   2946  CG  PRO A 187       5.189  12.859   8.585  1.00  0.71           C  
ATOM   2947  CD  PRO A 187       5.900  13.602   9.690  1.00  0.71           C  
ATOM   2948  HA  PRO A 187       7.437  13.900   6.916  1.00  0.71           H  
ATOM   2949 1HB  PRO A 187       4.524  14.501   7.333  1.00  0.71           H  
ATOM   2950 2HB  PRO A 187       5.279  13.178   6.441  1.00  0.71           H  
ATOM   2951 1HG  PRO A 187       4.130  12.651   8.818  1.00  0.71           H  
ATOM   2952 2HG  PRO A 187       5.657  11.906   8.369  1.00  0.71           H  
ATOM   2953 1HD  PRO A 187       5.237  14.345  10.159  1.00  0.71           H  
ATOM   2954 2HD  PRO A 187       6.218  12.857  10.391  1.00  0.71           H  
ATOM   2955  N   ILE A 188       6.891  16.156   5.860  1.00  0.78           N  
ATOM   2956  CA  ILE A 188       6.667  17.489   5.294  1.00  0.78           C  
ATOM   2957  C   ILE A 188       5.713  17.420   4.112  1.00  0.78           C  
ATOM   2958  O   ILE A 188       5.607  18.358   3.318  1.00  0.78           O  
ATOM   2959  CB  ILE A 188       7.981  18.165   4.889  1.00  0.78           C  
ATOM   2960  CG1 ILE A 188       8.715  17.321   3.869  1.00  0.78           C  
ATOM   2961  CG2 ILE A 188       8.822  18.418   6.093  1.00  0.78           C  
ATOM   2962  CD1 ILE A 188       9.910  17.990   3.236  1.00  0.78           C  
ATOM   2963  H   ILE A 188       7.298  15.423   5.270  1.00  0.78           H  
ATOM   2964  HA  ILE A 188       6.202  18.113   6.056  1.00  0.78           H  
ATOM   2965  HB  ILE A 188       7.749  19.117   4.415  1.00  0.78           H  
ATOM   2966 1HG1 ILE A 188       9.060  16.444   4.365  1.00  0.78           H  
ATOM   2967 2HG1 ILE A 188       8.018  17.024   3.077  1.00  0.78           H  
ATOM   2968 1HG2 ILE A 188       9.712  18.931   5.767  1.00  0.78           H  
ATOM   2969 2HG2 ILE A 188       8.277  19.047   6.796  1.00  0.78           H  
ATOM   2970 3HG2 ILE A 188       9.081  17.475   6.576  1.00  0.78           H  
ATOM   2971 1HD1 ILE A 188      10.380  17.296   2.531  1.00  0.78           H  
ATOM   2972 2HD1 ILE A 188       9.594  18.886   2.703  1.00  0.78           H  
ATOM   2973 3HD1 ILE A 188      10.630  18.262   4.004  1.00  0.78           H  
ATOM   2974  N   GLY A 189       5.028  16.290   4.004  1.00  0.87           N  
ATOM   2975  CA  GLY A 189       4.092  16.035   2.921  1.00  0.87           C  
ATOM   2976  C   GLY A 189       2.655  16.391   3.245  1.00  0.87           C  
ATOM   2977  O   GLY A 189       2.371  17.027   4.264  1.00  0.87           O  
ATOM   2978  H   GLY A 189       5.169  15.581   4.706  1.00  0.87           H  
ATOM   2979 1HA  GLY A 189       4.409  16.568   2.024  1.00  0.87           H  
ATOM   2980 2HA  GLY A 189       4.134  14.974   2.697  1.00  0.87           H  
ATOM   2981  N   ASP A 190       1.758  15.989   2.344  1.00  0.96           N  
ATOM   2982  CA  ASP A 190       0.327  16.218   2.457  1.00  0.96           C  
ATOM   2983  C   ASP A 190      -0.417  14.951   2.882  1.00  0.96           C  
ATOM   2984  O   ASP A 190      -1.452  15.022   3.549  1.00  0.96           O  
ATOM   2985  CB  ASP A 190      -0.237  16.712   1.123  1.00  0.96           C  
ATOM   2986  CG  ASP A 190       0.341  18.060   0.677  1.00  0.96           C  
ATOM   2987  OD1 ASP A 190       0.265  18.998   1.433  1.00  0.96           O  
ATOM   2988  OD2 ASP A 190       0.852  18.136  -0.416  1.00  0.96           O  
ATOM   2989  H   ASP A 190       2.077  15.448   1.544  1.00  0.96           H  
ATOM   2990  HA  ASP A 190       0.159  16.982   3.216  1.00  0.96           H  
ATOM   2991 1HB  ASP A 190      -0.020  15.967   0.352  1.00  0.96           H  
ATOM   2992 2HB  ASP A 190      -1.319  16.798   1.199  1.00  0.96           H  
ATOM   2993  N   GLY A 191       0.092  13.786   2.465  1.00  1.03           N  
ATOM   2994  CA  GLY A 191      -0.623  12.543   2.728  1.00  1.03           C  
ATOM   2995  C   GLY A 191      -0.466  12.063   4.179  1.00  1.03           C  
ATOM   2996  O   GLY A 191       0.307  12.642   4.939  1.00  1.03           O  
ATOM   2997  H   GLY A 191       0.951  13.780   1.904  1.00  1.03           H  
ATOM   2998 1HA  GLY A 191      -1.670  12.722   2.497  1.00  1.03           H  
ATOM   2999 2HA  GLY A 191      -0.260  11.779   2.042  1.00  1.03           H  
ATOM   3000  N   PRO A 192      -1.185  10.983   4.567  1.00  1.07           N  
ATOM   3001  CA  PRO A 192      -1.245  10.370   5.894  1.00  1.07           C  
ATOM   3002  C   PRO A 192       0.081  10.057   6.590  1.00  1.07           C  
ATOM   3003  O   PRO A 192       0.337  10.576   7.672  1.00  1.07           O  
ATOM   3004  CB  PRO A 192      -1.988   9.057   5.591  1.00  1.07           C  
ATOM   3005  CG  PRO A 192      -2.885   9.398   4.444  1.00  1.07           C  
ATOM   3006  CD  PRO A 192      -2.045  10.291   3.566  1.00  1.07           C  
ATOM   3007  HA  PRO A 192      -1.860  11.009   6.543  1.00  1.07           H  
ATOM   3008 1HB  PRO A 192      -1.283   8.251   5.362  1.00  1.07           H  
ATOM   3009 2HB  PRO A 192      -2.548   8.739   6.482  1.00  1.07           H  
ATOM   3010 1HG  PRO A 192      -3.209   8.478   3.932  1.00  1.07           H  
ATOM   3011 2HG  PRO A 192      -3.796   9.894   4.810  1.00  1.07           H  
ATOM   3012 1HD  PRO A 192      -1.438   9.697   2.865  1.00  1.07           H  
ATOM   3013 2HD  PRO A 192      -2.728  10.971   3.056  1.00  1.07           H  
ATOM   3014  N   VAL A 193       0.905   9.217   5.945  1.00  1.09           N  
ATOM   3015  CA  VAL A 193       2.158   8.667   6.491  1.00  1.09           C  
ATOM   3016  C   VAL A 193       1.902   7.882   7.785  1.00  1.09           C  
ATOM   3017  O   VAL A 193       1.282   8.372   8.723  1.00  1.09           O  
ATOM   3018  CB  VAL A 193       3.201   9.755   6.731  1.00  1.09           C  
ATOM   3019  CG1 VAL A 193       4.465   9.124   7.344  1.00  1.09           C  
ATOM   3020  CG2 VAL A 193       3.485  10.431   5.420  1.00  1.09           C  
ATOM   3021  H   VAL A 193       0.634   8.898   5.029  1.00  1.09           H  
ATOM   3022  HA  VAL A 193       2.572   7.979   5.753  1.00  1.09           H  
ATOM   3023  HB  VAL A 193       2.829  10.488   7.448  1.00  1.09           H  
ATOM   3024 1HG1 VAL A 193       5.208   9.882   7.510  1.00  1.09           H  
ATOM   3025 2HG1 VAL A 193       4.209   8.652   8.290  1.00  1.09           H  
ATOM   3026 3HG1 VAL A 193       4.871   8.374   6.665  1.00  1.09           H  
ATOM   3027 1HG2 VAL A 193       4.231  11.207   5.559  1.00  1.09           H  
ATOM   3028 2HG2 VAL A 193       3.845   9.691   4.714  1.00  1.09           H  
ATOM   3029 3HG2 VAL A 193       2.569  10.879   5.032  1.00  1.09           H  
ATOM   3030  N   LEU A 194       2.347   6.642   7.848  1.00  1.08           N  
ATOM   3031  CA  LEU A 194       2.033   5.877   9.040  1.00  1.08           C  
ATOM   3032  C   LEU A 194       3.060   6.039  10.145  1.00  1.08           C  
ATOM   3033  O   LEU A 194       4.260   5.955   9.901  1.00  1.08           O  
ATOM   3034  CB  LEU A 194       1.941   4.402   8.659  1.00  1.08           C  
ATOM   3035  CG  LEU A 194       0.905   4.081   7.582  1.00  1.08           C  
ATOM   3036  CD1 LEU A 194       0.972   2.596   7.251  1.00  1.08           C  
ATOM   3037  CD2 LEU A 194      -0.470   4.499   8.068  1.00  1.08           C  
ATOM   3038  H   LEU A 194       2.873   6.232   7.090  1.00  1.08           H  
ATOM   3039  HA  LEU A 194       1.070   6.213   9.419  1.00  1.08           H  
ATOM   3040 1HB  LEU A 194       2.916   4.077   8.293  1.00  1.08           H  
ATOM   3041 2HB  LEU A 194       1.699   3.821   9.552  1.00  1.08           H  
ATOM   3042  HG  LEU A 194       1.147   4.634   6.673  1.00  1.08           H  
ATOM   3043 1HD1 LEU A 194       0.249   2.365   6.471  1.00  1.08           H  
ATOM   3044 2HD1 LEU A 194       1.978   2.342   6.902  1.00  1.08           H  
ATOM   3045 3HD1 LEU A 194       0.744   2.014   8.143  1.00  1.08           H  
ATOM   3046 1HD2 LEU A 194      -1.211   4.280   7.297  1.00  1.08           H  
ATOM   3047 2HD2 LEU A 194      -0.715   3.947   8.976  1.00  1.08           H  
ATOM   3048 3HD2 LEU A 194      -0.472   5.570   8.280  1.00  1.08           H  
ATOM   3049  N   LEU A 195       2.581   6.209  11.374  1.00  1.06           N  
ATOM   3050  CA  LEU A 195       3.458   6.248  12.534  1.00  1.06           C  
ATOM   3051  C   LEU A 195       3.588   4.818  13.050  1.00  1.06           C  
ATOM   3052  O   LEU A 195       2.585   4.106  13.100  1.00  1.06           O  
ATOM   3053  CB  LEU A 195       2.921   7.192  13.613  1.00  1.06           C  
ATOM   3054  CG  LEU A 195       3.365   8.668  13.514  1.00  1.06           C  
ATOM   3055  CD1 LEU A 195       2.892   9.300  12.185  1.00  1.06           C  
ATOM   3056  CD2 LEU A 195       2.805   9.417  14.730  1.00  1.06           C  
ATOM   3057  H   LEU A 195       1.581   6.307  11.503  1.00  1.06           H  
ATOM   3058  HA  LEU A 195       4.414   6.638  12.205  1.00  1.06           H  
ATOM   3059 1HB  LEU A 195       1.833   7.174  13.576  1.00  1.06           H  
ATOM   3060 2HB  LEU A 195       3.231   6.816  14.585  1.00  1.06           H  
ATOM   3061  HG  LEU A 195       4.458   8.722  13.533  1.00  1.06           H  
ATOM   3062 1HD1 LEU A 195       3.223  10.338  12.135  1.00  1.06           H  
ATOM   3063 2HD1 LEU A 195       3.313   8.752  11.344  1.00  1.06           H  
ATOM   3064 3HD1 LEU A 195       1.804   9.268  12.126  1.00  1.06           H  
ATOM   3065 1HD2 LEU A 195       3.118  10.432  14.698  1.00  1.06           H  
ATOM   3066 2HD2 LEU A 195       1.718   9.374  14.717  1.00  1.06           H  
ATOM   3067 3HD2 LEU A 195       3.172   8.971  15.640  1.00  1.06           H  
ATOM   3068  N   PRO A 196       4.790   4.368  13.400  1.00  1.03           N  
ATOM   3069  CA  PRO A 196       5.104   3.024  13.827  1.00  1.03           C  
ATOM   3070  C   PRO A 196       4.761   2.733  15.262  1.00  1.03           C  
ATOM   3071  O   PRO A 196       4.826   3.620  16.096  1.00  1.03           O  
ATOM   3072  CB  PRO A 196       6.616   3.020  13.737  1.00  1.03           C  
ATOM   3073  CG  PRO A 196       7.010   4.408  14.089  1.00  1.03           C  
ATOM   3074  CD  PRO A 196       5.940   5.283  13.459  1.00  1.03           C  
ATOM   3075  HA  PRO A 196       4.637   2.305  13.147  1.00  1.03           H  
ATOM   3076 1HB  PRO A 196       7.017   2.270  14.418  1.00  1.03           H  
ATOM   3077 2HB  PRO A 196       6.942   2.750  12.744  1.00  1.03           H  
ATOM   3078 1HG  PRO A 196       7.048   4.510  15.186  1.00  1.03           H  
ATOM   3079 2HG  PRO A 196       8.019   4.587  13.731  1.00  1.03           H  
ATOM   3080 1HD  PRO A 196       5.729   6.153  14.100  1.00  1.03           H  
ATOM   3081 2HD  PRO A 196       6.262   5.561  12.466  1.00  1.03           H  
ATOM   3082  N   ASP A 197       4.578   1.476  15.605  1.00  1.00           N  
ATOM   3083  CA  ASP A 197       4.628   1.201  17.038  1.00  1.00           C  
ATOM   3084  C   ASP A 197       6.113   1.040  17.437  1.00  1.00           C  
ATOM   3085  O   ASP A 197       7.000   1.264  16.606  1.00  1.00           O  
ATOM   3086  CB  ASP A 197       3.698   0.056  17.457  1.00  1.00           C  
ATOM   3087  CG  ASP A 197       4.030  -1.266  16.921  1.00  1.00           C  
ATOM   3088  OD1 ASP A 197       5.083  -1.419  16.406  1.00  1.00           O  
ATOM   3089  OD2 ASP A 197       3.192  -2.142  17.009  1.00  1.00           O  
ATOM   3090  H   ASP A 197       4.417   0.766  14.890  1.00  1.00           H  
ATOM   3091  HA  ASP A 197       4.254   2.074  17.570  1.00  1.00           H  
ATOM   3092 1HB  ASP A 197       3.683  -0.012  18.542  1.00  1.00           H  
ATOM   3093 2HB  ASP A 197       2.682   0.297  17.142  1.00  1.00           H  
ATOM   3094  N   ASN A 198       6.404   0.684  18.684  1.00  0.96           N  
ATOM   3095  CA  ASN A 198       7.806   0.720  19.109  1.00  0.96           C  
ATOM   3096  C   ASN A 198       8.653  -0.456  18.615  1.00  0.96           C  
ATOM   3097  O   ASN A 198       8.308  -1.622  18.814  1.00  0.96           O  
ATOM   3098  CB  ASN A 198       7.869   0.822  20.608  1.00  0.96           C  
ATOM   3099  CG  ASN A 198       7.235   2.090  21.129  1.00  0.96           C  
ATOM   3100  OD1 ASN A 198       6.965   3.032  20.375  1.00  0.96           O  
ATOM   3101  ND2 ASN A 198       6.983   2.125  22.410  1.00  0.96           N  
ATOM   3102  H   ASN A 198       5.676   0.442  19.337  1.00  0.96           H  
ATOM   3103  HA  ASN A 198       8.252   1.622  18.694  1.00  0.96           H  
ATOM   3104 1HB  ASN A 198       7.379  -0.038  21.058  1.00  0.96           H  
ATOM   3105 2HB  ASN A 198       8.901   0.806  20.912  1.00  0.96           H  
ATOM   3106 1HD2 ASN A 198       6.559   2.935  22.817  1.00  0.96           H  
ATOM   3107 2HD2 ASN A 198       7.209   1.338  22.985  1.00  0.96           H  
ATOM   3108  N   HIS A 199       9.802  -0.145  18.007  1.00  0.92           N  
ATOM   3109  CA  HIS A 199      10.648  -1.190  17.419  1.00  0.92           C  
ATOM   3110  C   HIS A 199      12.111  -0.810  17.366  1.00  0.92           C  
ATOM   3111  O   HIS A 199      12.483   0.312  17.712  1.00  0.92           O  
ATOM   3112  CB  HIS A 199      10.202  -1.534  15.995  1.00  0.92           C  
ATOM   3113  CG  HIS A 199      10.373  -0.446  14.975  1.00  0.92           C  
ATOM   3114  ND1 HIS A 199       9.493   0.608  14.851  1.00  0.92           N  
ATOM   3115  CD2 HIS A 199      11.320  -0.266  14.013  1.00  0.92           C  
ATOM   3116  CE1 HIS A 199       9.892   1.389  13.855  1.00  0.92           C  
ATOM   3117  NE2 HIS A 199      10.996   0.883  13.334  1.00  0.92           N  
ATOM   3118  H   HIS A 199      10.054   0.843  17.917  1.00  0.92           H  
ATOM   3119  HA  HIS A 199      10.569  -2.094  18.021  1.00  0.92           H  
ATOM   3120 1HB  HIS A 199      10.763  -2.399  15.664  1.00  0.92           H  
ATOM   3121 2HB  HIS A 199       9.156  -1.809  16.005  1.00  0.92           H  
ATOM   3122  HD1 HIS A 199       8.657   0.781  15.432  1.00  0.92           H  
ATOM   3123  HD2 HIS A 199      12.205  -0.843  13.730  1.00  0.92           H  
ATOM   3124  HE1 HIS A 199       9.341   2.280  13.591  1.00  0.92           H  
ATOM   3125  N   TYR A 200      12.952  -1.756  16.952  1.00  0.88           N  
ATOM   3126  CA  TYR A 200      14.366  -1.467  16.865  1.00  0.88           C  
ATOM   3127  C   TYR A 200      14.930  -1.673  15.470  1.00  0.88           C  
ATOM   3128  O   TYR A 200      14.448  -2.515  14.709  1.00  0.88           O  
ATOM   3129  CB  TYR A 200      15.136  -2.362  17.833  1.00  0.88           C  
ATOM   3130  CG  TYR A 200      14.840  -2.138  19.295  1.00  0.88           C  
ATOM   3131  CD1 TYR A 200      13.730  -2.738  19.874  1.00  0.88           C  
ATOM   3132  CD2 TYR A 200      15.699  -1.371  20.068  1.00  0.88           C  
ATOM   3133  CE1 TYR A 200      13.472  -2.562  21.217  1.00  0.88           C  
ATOM   3134  CE2 TYR A 200      15.442  -1.202  21.415  1.00  0.88           C  
ATOM   3135  CZ  TYR A 200      14.334  -1.793  21.989  1.00  0.88           C  
ATOM   3136  OH  TYR A 200      14.079  -1.624  23.330  1.00  0.88           O  
ATOM   3137  H   TYR A 200      12.628  -2.685  16.675  1.00  0.88           H  
ATOM   3138  HA  TYR A 200      14.508  -0.433  17.133  1.00  0.88           H  
ATOM   3139 1HB  TYR A 200      14.920  -3.408  17.598  1.00  0.88           H  
ATOM   3140 2HB  TYR A 200      16.207  -2.210  17.679  1.00  0.88           H  
ATOM   3141  HD1 TYR A 200      13.061  -3.348  19.264  1.00  0.88           H  
ATOM   3142  HD2 TYR A 200      16.576  -0.907  19.612  1.00  0.88           H  
ATOM   3143  HE1 TYR A 200      12.599  -3.029  21.671  1.00  0.88           H  
ATOM   3144  HE2 TYR A 200      16.115  -0.603  22.027  1.00  0.88           H  
ATOM   3145  HH  TYR A 200      14.671  -0.958  23.687  1.00  0.88           H  
ATOM   3146  N   LEU A 201      15.967  -0.916  15.145  1.00  0.84           N  
ATOM   3147  CA  LEU A 201      16.718  -1.190  13.923  1.00  0.84           C  
ATOM   3148  C   LEU A 201      18.125  -1.621  14.318  1.00  0.84           C  
ATOM   3149  O   LEU A 201      18.680  -1.115  15.293  1.00  0.84           O  
ATOM   3150  CB  LEU A 201      16.786   0.017  12.966  1.00  0.84           C  
ATOM   3151  CG  LEU A 201      15.439   0.622  12.445  1.00  0.84           C  
ATOM   3152  CD1 LEU A 201      15.740   1.819  11.595  1.00  0.84           C  
ATOM   3153  CD2 LEU A 201      14.667  -0.380  11.685  1.00  0.84           C  
ATOM   3154  H   LEU A 201      16.260  -0.196  15.807  1.00  0.84           H  
ATOM   3155  HA  LEU A 201      16.260  -2.019  13.397  1.00  0.84           H  
ATOM   3156 1HB  LEU A 201      17.332   0.815  13.456  1.00  0.84           H  
ATOM   3157 2HB  LEU A 201      17.359  -0.287  12.087  1.00  0.84           H  
ATOM   3158  HG  LEU A 201      14.857   0.935  13.250  1.00  0.84           H  
ATOM   3159 1HD1 LEU A 201      14.810   2.262  11.237  1.00  0.84           H  
ATOM   3160 2HD1 LEU A 201      16.294   2.560  12.175  1.00  0.84           H  
ATOM   3161 3HD1 LEU A 201      16.337   1.498  10.744  1.00  0.84           H  
ATOM   3162 1HD2 LEU A 201      13.734   0.067  11.337  1.00  0.84           H  
ATOM   3163 2HD2 LEU A 201      15.248  -0.732  10.827  1.00  0.84           H  
ATOM   3164 3HD2 LEU A 201      14.447  -1.186  12.348  1.00  0.84           H  
ATOM   3165  N   SER A 202      18.706  -2.547  13.569  1.00  0.81           N  
ATOM   3166  CA  SER A 202      20.081  -2.981  13.810  1.00  0.81           C  
ATOM   3167  C   SER A 202      20.974  -2.557  12.652  1.00  0.81           C  
ATOM   3168  O   SER A 202      20.694  -2.897  11.496  1.00  0.81           O  
ATOM   3169  CB  SER A 202      20.131  -4.489  13.981  1.00  0.81           C  
ATOM   3170  OG  SER A 202      19.412  -4.893  15.114  1.00  0.81           O  
ATOM   3171  H   SER A 202      18.185  -2.973  12.809  1.00  0.81           H  
ATOM   3172  HA  SER A 202      20.454  -2.510  14.720  1.00  0.81           H  
ATOM   3173 1HB  SER A 202      19.712  -4.966  13.092  1.00  0.81           H  
ATOM   3174 2HB  SER A 202      21.167  -4.809  14.071  1.00  0.81           H  
ATOM   3175  HG  SER A 202      19.884  -4.514  15.879  1.00  0.81           H  
ATOM   3176  N   THR A 203      22.035  -1.800  12.956  1.00  0.81           N  
ATOM   3177  CA  THR A 203      22.928  -1.302  11.914  1.00  0.81           C  
ATOM   3178  C   THR A 203      24.386  -1.742  12.053  1.00  0.81           C  
ATOM   3179  O   THR A 203      25.007  -1.622  13.119  1.00  0.81           O  
ATOM   3180  CB  THR A 203      22.908   0.241  11.862  1.00  0.81           C  
ATOM   3181  OG1 THR A 203      21.581   0.699  11.575  1.00  0.81           O  
ATOM   3182  CG2 THR A 203      23.890   0.758  10.764  1.00  0.81           C  
ATOM   3183  H   THR A 203      22.217  -1.552  13.930  1.00  0.81           H  
ATOM   3184  HA  THR A 203      22.567  -1.673  10.960  1.00  0.81           H  
ATOM   3185  HB  THR A 203      23.211   0.641  12.830  1.00  0.81           H  
ATOM   3186  HG1 THR A 203      21.608   1.634  11.367  1.00  0.81           H  
ATOM   3187 1HG2 THR A 203      23.865   1.846  10.732  1.00  0.81           H  
ATOM   3188 2HG2 THR A 203      24.903   0.439  10.989  1.00  0.81           H  
ATOM   3189 3HG2 THR A 203      23.607   0.365   9.792  1.00  0.81           H  
ATOM   3190  N   GLN A 204      24.941  -2.222  10.940  1.00  0.81           N  
ATOM   3191  CA  GLN A 204      26.355  -2.587  10.840  1.00  0.81           C  
ATOM   3192  C   GLN A 204      27.031  -1.774   9.750  1.00  0.81           C  
ATOM   3193  O   GLN A 204      26.639  -1.850   8.581  1.00  0.81           O  
ATOM   3194  CB  GLN A 204      26.568  -4.063  10.519  1.00  0.81           C  
ATOM   3195  CG  GLN A 204      28.068  -4.427  10.278  1.00  0.81           C  
ATOM   3196  CD  GLN A 204      28.973  -4.405  11.548  1.00  0.81           C  
ATOM   3197  OE1 GLN A 204      28.776  -5.221  12.456  1.00  0.81           O  
ATOM   3198  NE2 GLN A 204      29.946  -3.485  11.616  1.00  0.81           N  
ATOM   3199  H   GLN A 204      24.339  -2.317  10.118  1.00  0.81           H  
ATOM   3200  HA  GLN A 204      26.848  -2.358  11.784  1.00  0.81           H  
ATOM   3201 1HB  GLN A 204      26.197  -4.672  11.344  1.00  0.81           H  
ATOM   3202 2HB  GLN A 204      26.001  -4.329   9.626  1.00  0.81           H  
ATOM   3203 1HG  GLN A 204      28.112  -5.430   9.857  1.00  0.81           H  
ATOM   3204 2HG  GLN A 204      28.487  -3.714   9.564  1.00  0.81           H  
ATOM   3205 1HE2 GLN A 204      30.551  -3.448  12.415  1.00  0.81           H  
ATOM   3206 2HE2 GLN A 204      30.096  -2.797  10.865  1.00  0.81           H  
ATOM   3207  N   SER A 205      27.995  -0.947  10.137  1.00  0.81           N  
ATOM   3208  CA  SER A 205      28.682  -0.105   9.168  1.00  0.81           C  
ATOM   3209  C   SER A 205      30.116  -0.549   8.910  1.00  0.81           C  
ATOM   3210  O   SER A 205      30.721  -1.272   9.711  1.00  0.81           O  
ATOM   3211  CB  SER A 205      28.682   1.350   9.626  1.00  0.81           C  
ATOM   3212  OG  SER A 205      29.442   1.521  10.804  1.00  0.81           O  
ATOM   3213  H   SER A 205      28.263  -0.909  11.112  1.00  0.81           H  
ATOM   3214  HA  SER A 205      28.144  -0.161   8.230  1.00  0.81           H  
ATOM   3215 1HB  SER A 205      29.087   1.979   8.829  1.00  0.81           H  
ATOM   3216 2HB  SER A 205      27.656   1.674   9.806  1.00  0.81           H  
ATOM   3217  HG  SER A 205      29.372   2.453  11.029  1.00  0.81           H  
ATOM   3218  N   ALA A 206      30.665  -0.055   7.807  1.00  0.82           N  
ATOM   3219  CA  ALA A 206      32.071  -0.190   7.464  1.00  0.82           C  
ATOM   3220  C   ALA A 206      32.499   1.101   6.785  1.00  0.82           C  
ATOM   3221  O   ALA A 206      31.735   1.717   6.040  1.00  0.82           O  
ATOM   3222  CB  ALA A 206      32.315  -1.392   6.573  1.00  0.82           C  
ATOM   3223  H   ALA A 206      30.049   0.431   7.162  1.00  0.82           H  
ATOM   3224  HA  ALA A 206      32.647  -0.303   8.382  1.00  0.82           H  
ATOM   3225 1HB  ALA A 206      33.375  -1.459   6.335  1.00  0.82           H  
ATOM   3226 2HB  ALA A 206      31.999  -2.297   7.093  1.00  0.82           H  
ATOM   3227 3HB  ALA A 206      31.746  -1.286   5.659  1.00  0.82           H  
ATOM   3228  N   LEU A 207      33.731   1.511   7.026  1.00  0.82           N  
ATOM   3229  CA  LEU A 207      34.213   2.773   6.485  1.00  0.82           C  
ATOM   3230  C   LEU A 207      35.659   2.683   6.026  1.00  0.82           C  
ATOM   3231  O   LEU A 207      36.517   2.191   6.761  1.00  0.82           O  
ATOM   3232  CB  LEU A 207      34.050   3.835   7.575  1.00  0.82           C  
ATOM   3233  CG  LEU A 207      34.529   5.202   7.298  1.00  0.82           C  
ATOM   3234  CD1 LEU A 207      33.676   5.837   6.221  1.00  0.82           C  
ATOM   3235  CD2 LEU A 207      34.477   5.963   8.597  1.00  0.82           C  
ATOM   3236  H   LEU A 207      34.336   0.965   7.626  1.00  0.82           H  
ATOM   3237  HA  LEU A 207      33.599   3.043   5.628  1.00  0.82           H  
ATOM   3238 1HB  LEU A 207      32.988   3.914   7.809  1.00  0.82           H  
ATOM   3239 2HB  LEU A 207      34.567   3.488   8.470  1.00  0.82           H  
ATOM   3240  HG  LEU A 207      35.558   5.170   6.938  1.00  0.82           H  
ATOM   3241 1HD1 LEU A 207      34.033   6.826   6.042  1.00  0.82           H  
ATOM   3242 2HD1 LEU A 207      33.744   5.256   5.313  1.00  0.82           H  
ATOM   3243 3HD1 LEU A 207      32.641   5.879   6.547  1.00  0.82           H  
ATOM   3244 1HD2 LEU A 207      34.849   6.951   8.443  1.00  0.82           H  
ATOM   3245 2HD2 LEU A 207      33.455   6.001   8.967  1.00  0.82           H  
ATOM   3246 3HD2 LEU A 207      35.092   5.462   9.320  1.00  0.82           H  
ATOM   3247  N   SER A 208      35.932   3.170   4.816  1.00  0.83           N  
ATOM   3248  CA  SER A 208      37.290   3.117   4.288  1.00  0.83           C  
ATOM   3249  C   SER A 208      37.651   4.301   3.399  1.00  0.83           C  
ATOM   3250  O   SER A 208      36.839   4.796   2.626  1.00  0.83           O  
ATOM   3251  CB  SER A 208      37.449   1.846   3.483  1.00  0.83           C  
ATOM   3252  OG  SER A 208      38.739   1.750   2.936  1.00  0.83           O  
ATOM   3253  H   SER A 208      35.168   3.541   4.249  1.00  0.83           H  
ATOM   3254  HA  SER A 208      37.984   3.102   5.129  1.00  0.83           H  
ATOM   3255 1HB  SER A 208      37.256   0.985   4.121  1.00  0.83           H  
ATOM   3256 2HB  SER A 208      36.709   1.834   2.682  1.00  0.83           H  
ATOM   3257  HG  SER A 208      38.888   2.571   2.433  1.00  0.83           H  
ATOM   3258  N   LYS A 209      38.886   4.765   3.509  1.00  0.83           N  
ATOM   3259  CA  LYS A 209      39.353   5.852   2.651  1.00  0.83           C  
ATOM   3260  C   LYS A 209      39.625   5.324   1.259  1.00  0.83           C  
ATOM   3261  O   LYS A 209      40.144   4.217   1.122  1.00  0.83           O  
ATOM   3262  CB  LYS A 209      40.599   6.517   3.225  1.00  0.83           C  
ATOM   3263  CG  LYS A 209      41.044   7.753   2.450  1.00  0.83           C  
ATOM   3264  CD  LYS A 209      42.203   8.459   3.119  1.00  0.83           C  
ATOM   3265  CE  LYS A 209      42.632   9.678   2.315  1.00  0.83           C  
ATOM   3266  NZ  LYS A 209      43.768  10.390   2.965  1.00  0.83           N  
ATOM   3267  H   LYS A 209      39.519   4.345   4.177  1.00  0.83           H  
ATOM   3268  HA  LYS A 209      38.572   6.603   2.566  1.00  0.83           H  
ATOM   3269 1HB  LYS A 209      40.421   6.807   4.256  1.00  0.83           H  
ATOM   3270 2HB  LYS A 209      41.423   5.807   3.218  1.00  0.83           H  
ATOM   3271 1HG  LYS A 209      41.350   7.466   1.441  1.00  0.83           H  
ATOM   3272 2HG  LYS A 209      40.202   8.447   2.368  1.00  0.83           H  
ATOM   3273 1HD  LYS A 209      41.905   8.781   4.118  1.00  0.83           H  
ATOM   3274 2HD  LYS A 209      43.045   7.775   3.208  1.00  0.83           H  
ATOM   3275 1HE  LYS A 209      42.936   9.358   1.317  1.00  0.83           H  
ATOM   3276 2HE  LYS A 209      41.788  10.366   2.221  1.00  0.83           H  
ATOM   3277 1HZ  LYS A 209      44.027  11.190   2.400  1.00  0.83           H  
ATOM   3278 2HZ  LYS A 209      43.487  10.701   3.887  1.00  0.83           H  
ATOM   3279 3HZ  LYS A 209      44.558   9.765   3.046  1.00  0.83           H  
ATOM   3280  N   ASP A 210      39.252   6.083   0.229  1.00  0.84           N  
ATOM   3281  CA  ASP A 210      39.541   5.670  -1.144  1.00  0.84           C  
ATOM   3282  C   ASP A 210      40.995   6.050  -1.525  1.00  0.84           C  
ATOM   3283  O   ASP A 210      41.299   7.233  -1.682  1.00  0.84           O  
ATOM   3284  CB  ASP A 210      38.533   6.280  -2.125  1.00  0.84           C  
ATOM   3285  CG  ASP A 210      38.710   5.830  -3.621  1.00  0.84           C  
ATOM   3286  OD1 ASP A 210      39.805   5.451  -4.016  1.00  0.84           O  
ATOM   3287  OD2 ASP A 210      37.735   5.864  -4.346  1.00  0.84           O  
ATOM   3288  H   ASP A 210      38.789   6.977   0.418  1.00  0.84           H  
ATOM   3289  HA  ASP A 210      39.392   4.599  -1.183  1.00  0.84           H  
ATOM   3290 1HB  ASP A 210      37.521   6.039  -1.804  1.00  0.84           H  
ATOM   3291 2HB  ASP A 210      38.628   7.364  -2.079  1.00  0.84           H  
ATOM   3292  N   PRO A 211      41.904   5.074  -1.738  1.00  0.84           N  
ATOM   3293  CA  PRO A 211      43.327   5.260  -1.969  1.00  0.84           C  
ATOM   3294  C   PRO A 211      43.641   5.924  -3.301  1.00  0.84           C  
ATOM   3295  O   PRO A 211      44.780   6.329  -3.537  1.00  0.84           O  
ATOM   3296  CB  PRO A 211      43.870   3.826  -1.953  1.00  0.84           C  
ATOM   3297  CG  PRO A 211      42.707   2.974  -2.396  1.00  0.84           C  
ATOM   3298  CD  PRO A 211      41.478   3.655  -1.836  1.00  0.84           C  
ATOM   3299  HA  PRO A 211      43.746   5.850  -1.140  1.00  0.84           H  
ATOM   3300 1HB  PRO A 211      44.732   3.749  -2.634  1.00  0.84           H  
ATOM   3301 2HB  PRO A 211      44.230   3.571  -0.946  1.00  0.84           H  
ATOM   3302 1HG  PRO A 211      42.688   2.917  -3.498  1.00  0.84           H  
ATOM   3303 2HG  PRO A 211      42.828   1.947  -2.027  1.00  0.84           H  
ATOM   3304 1HD  PRO A 211      40.664   3.537  -2.571  1.00  0.84           H  
ATOM   3305 2HD  PRO A 211      41.231   3.240  -0.850  1.00  0.84           H  
ATOM   3306  N   ASN A 212      42.652   6.008  -4.193  1.00  0.84           N  
ATOM   3307  CA  ASN A 212      42.897   6.566  -5.509  1.00  0.84           C  
ATOM   3308  C   ASN A 212      42.528   8.048  -5.602  1.00  0.84           C  
ATOM   3309  O   ASN A 212      42.587   8.633  -6.687  1.00  0.84           O  
ATOM   3310  CB  ASN A 212      42.131   5.769  -6.541  1.00  0.84           C  
ATOM   3311  CG  ASN A 212      42.662   4.366  -6.693  1.00  0.84           C  
ATOM   3312  OD1 ASN A 212      43.877   4.129  -6.688  1.00  0.84           O  
ATOM   3313  ND2 ASN A 212      41.762   3.424  -6.820  1.00  0.84           N  
ATOM   3314  H   ASN A 212      41.694   5.699  -3.977  1.00  0.84           H  
ATOM   3315  HA  ASN A 212      43.961   6.484  -5.725  1.00  0.84           H  
ATOM   3316 1HB  ASN A 212      41.079   5.718  -6.245  1.00  0.84           H  
ATOM   3317 2HB  ASN A 212      42.178   6.275  -7.504  1.00  0.84           H  
ATOM   3318 1HD2 ASN A 212      42.043   2.470  -6.922  1.00  0.84           H  
ATOM   3319 2HD2 ASN A 212      40.787   3.662  -6.808  1.00  0.84           H  
ATOM   3320  N   GLU A 213      42.198   8.667  -4.465  1.00  0.83           N  
ATOM   3321  CA  GLU A 213      41.814  10.076  -4.455  1.00  0.83           C  
ATOM   3322  C   GLU A 213      42.527  10.890  -3.370  1.00  0.83           C  
ATOM   3323  O   GLU A 213      42.564  10.518  -2.199  1.00  0.83           O  
ATOM   3324  CB  GLU A 213      40.290  10.187  -4.313  1.00  0.83           C  
ATOM   3325  CG  GLU A 213      39.750  11.590  -4.061  1.00  0.83           C  
ATOM   3326  CD  GLU A 213      39.952  12.559  -5.179  1.00  0.83           C  
ATOM   3327  OE1 GLU A 213      39.523  12.317  -6.283  1.00  0.83           O  
ATOM   3328  OE2 GLU A 213      40.522  13.592  -4.910  1.00  0.83           O  
ATOM   3329  H   GLU A 213      42.155   8.136  -3.590  1.00  0.83           H  
ATOM   3330  HA  GLU A 213      42.091  10.507  -5.416  1.00  0.83           H  
ATOM   3331 1HB  GLU A 213      39.814   9.798  -5.213  1.00  0.83           H  
ATOM   3332 2HB  GLU A 213      39.969   9.556  -3.479  1.00  0.83           H  
ATOM   3333 1HG  GLU A 213      38.681  11.516  -3.889  1.00  0.83           H  
ATOM   3334 2HG  GLU A 213      40.193  11.968  -3.152  1.00  0.83           H  
ATOM   3335  N   LYS A 214      43.124  12.007  -3.808  1.00  0.80           N  
ATOM   3336  CA  LYS A 214      43.872  12.945  -2.963  1.00  0.80           C  
ATOM   3337  C   LYS A 214      43.014  13.675  -1.920  1.00  0.80           C  
ATOM   3338  O   LYS A 214      43.484  13.980  -0.821  1.00  0.80           O  
ATOM   3339  CB  LYS A 214      44.573  13.978  -3.843  1.00  0.80           C  
ATOM   3340  CG  LYS A 214      45.733  13.424  -4.668  1.00  0.80           C  
ATOM   3341  CD  LYS A 214      46.372  14.511  -5.528  1.00  0.80           C  
ATOM   3342  CE  LYS A 214      47.527  13.961  -6.355  1.00  0.80           C  
ATOM   3343  NZ  LYS A 214      48.134  15.008  -7.223  1.00  0.80           N  
ATOM   3344  H   LYS A 214      43.029  12.225  -4.790  1.00  0.80           H  
ATOM   3345  HA  LYS A 214      44.629  12.377  -2.422  1.00  0.80           H  
ATOM   3346 1HB  LYS A 214      43.846  14.415  -4.531  1.00  0.80           H  
ATOM   3347 2HB  LYS A 214      44.955  14.784  -3.218  1.00  0.80           H  
ATOM   3348 1HG  LYS A 214      46.489  13.010  -3.999  1.00  0.80           H  
ATOM   3349 2HG  LYS A 214      45.368  12.625  -5.314  1.00  0.80           H  
ATOM   3350 1HD  LYS A 214      45.623  14.931  -6.200  1.00  0.80           H  
ATOM   3351 2HD  LYS A 214      46.747  15.309  -4.886  1.00  0.80           H  
ATOM   3352 1HE  LYS A 214      48.292  13.571  -5.685  1.00  0.80           H  
ATOM   3353 2HE  LYS A 214      47.161  13.150  -6.985  1.00  0.80           H  
ATOM   3354 1HZ  LYS A 214      48.894  14.606  -7.755  1.00  0.80           H  
ATOM   3355 2HZ  LYS A 214      47.434  15.368  -7.857  1.00  0.80           H  
ATOM   3356 3HZ  LYS A 214      48.487  15.760  -6.649  1.00  0.80           H  
ATOM   3357  N   ARG A 215      41.765  13.974  -2.270  1.00  0.77           N  
ATOM   3358  CA  ARG A 215      40.851  14.672  -1.373  1.00  0.77           C  
ATOM   3359  C   ARG A 215      40.401  13.762  -0.241  1.00  0.77           C  
ATOM   3360  O   ARG A 215      40.499  12.536  -0.321  1.00  0.77           O  
ATOM   3361  CB  ARG A 215      39.635  15.199  -2.133  1.00  0.77           C  
ATOM   3362  CG  ARG A 215      39.940  16.337  -3.111  1.00  0.77           C  
ATOM   3363  CD  ARG A 215      38.765  16.687  -3.968  1.00  0.77           C  
ATOM   3364  NE  ARG A 215      38.522  15.647  -4.961  1.00  0.77           N  
ATOM   3365  CZ  ARG A 215      37.480  15.594  -5.818  1.00  0.77           C  
ATOM   3366  NH1 ARG A 215      36.556  16.537  -5.802  1.00  0.77           N  
ATOM   3367  NH2 ARG A 215      37.389  14.588  -6.678  1.00  0.77           N  
ATOM   3368  H   ARG A 215      41.420  13.718  -3.201  1.00  0.77           H  
ATOM   3369  HA  ARG A 215      41.377  15.523  -0.942  1.00  0.77           H  
ATOM   3370 1HB  ARG A 215      39.184  14.388  -2.704  1.00  0.77           H  
ATOM   3371 2HB  ARG A 215      38.884  15.557  -1.427  1.00  0.77           H  
ATOM   3372 1HG  ARG A 215      40.239  17.224  -2.555  1.00  0.77           H  
ATOM   3373 2HG  ARG A 215      40.755  16.025  -3.769  1.00  0.77           H  
ATOM   3374 1HD  ARG A 215      37.873  16.785  -3.344  1.00  0.77           H  
ATOM   3375 2HD  ARG A 215      38.952  17.624  -4.488  1.00  0.77           H  
ATOM   3376  HE  ARG A 215      39.221  14.896  -5.020  1.00  0.77           H  
ATOM   3377 1HH1 ARG A 215      36.628  17.301  -5.144  1.00  0.77           H  
ATOM   3378 2HH1 ARG A 215      35.780  16.494  -6.446  1.00  0.77           H  
ATOM   3379 1HH2 ARG A 215      38.118  13.846  -6.689  1.00  0.77           H  
ATOM   3380 2HH2 ARG A 215      36.617  14.539  -7.319  1.00  0.77           H  
ATOM   3381  N   ASP A 216      39.873  14.354   0.825  1.00  0.74           N  
ATOM   3382  CA  ASP A 216      39.421  13.572   1.976  1.00  0.74           C  
ATOM   3383  C   ASP A 216      38.098  12.885   1.625  1.00  0.74           C  
ATOM   3384  O   ASP A 216      37.001  13.375   1.929  1.00  0.74           O  
ATOM   3385  CB  ASP A 216      39.314  14.491   3.207  1.00  0.74           C  
ATOM   3386  CG  ASP A 216      39.047  13.789   4.550  1.00  0.74           C  
ATOM   3387  OD1 ASP A 216      39.107  12.586   4.592  1.00  0.74           O  
ATOM   3388  OD2 ASP A 216      38.823  14.481   5.541  1.00  0.74           O  
ATOM   3389  H   ASP A 216      39.801  15.359   0.852  1.00  0.74           H  
ATOM   3390  HA  ASP A 216      40.161  12.799   2.187  1.00  0.74           H  
ATOM   3391 1HB  ASP A 216      40.250  15.036   3.304  1.00  0.74           H  
ATOM   3392 2HB  ASP A 216      38.548  15.227   3.038  1.00  0.74           H  
ATOM   3393  N   HIS A 217      38.270  11.771   0.903  1.00  0.72           N  
ATOM   3394  CA  HIS A 217      37.243  10.921   0.315  1.00  0.72           C  
ATOM   3395  C   HIS A 217      37.073   9.566   0.996  1.00  0.72           C  
ATOM   3396  O   HIS A 217      37.980   8.722   0.968  1.00  0.72           O  
ATOM   3397  CB  HIS A 217      37.581  10.707  -1.153  1.00  0.72           C  
ATOM   3398  CG  HIS A 217      36.639   9.818  -1.945  1.00  0.72           C  
ATOM   3399  ND1 HIS A 217      36.982   9.313  -3.183  1.00  0.72           N  
ATOM   3400  CD2 HIS A 217      35.401   9.338  -1.686  1.00  0.72           C  
ATOM   3401  CE1 HIS A 217      36.004   8.569  -3.639  1.00  0.72           C  
ATOM   3402  NE2 HIS A 217      35.042   8.569  -2.756  1.00  0.72           N  
ATOM   3403  H   HIS A 217      39.241  11.538   0.704  1.00  0.72           H  
ATOM   3404  HA  HIS A 217      36.302  11.441   0.369  1.00  0.72           H  
ATOM   3405 1HB  HIS A 217      37.630  11.679  -1.648  1.00  0.72           H  
ATOM   3406 2HB  HIS A 217      38.582  10.275  -1.222  1.00  0.72           H  
ATOM   3407  HD1 HIS A 217      37.845   9.463  -3.671  1.00  0.72           H  
ATOM   3408  HD2 HIS A 217      34.714   9.444  -0.857  1.00  0.72           H  
ATOM   3409  HE1 HIS A 217      36.095   8.072  -4.607  1.00  0.72           H  
ATOM   3410  N   MET A 218      35.902   9.378   1.601  1.00  0.70           N  
ATOM   3411  CA  MET A 218      35.581   8.165   2.339  1.00  0.70           C  
ATOM   3412  C   MET A 218      34.458   7.374   1.691  1.00  0.70           C  
ATOM   3413  O   MET A 218      33.513   7.941   1.139  1.00  0.70           O  
ATOM   3414  CB  MET A 218      35.188   8.514   3.756  1.00  0.70           C  
ATOM   3415  CG  MET A 218      36.277   9.183   4.549  1.00  0.70           C  
ATOM   3416  SD  MET A 218      37.604   8.100   4.937  1.00  0.70           S  
ATOM   3417  CE  MET A 218      38.841   9.321   5.333  1.00  0.70           C  
ATOM   3418  H   MET A 218      35.204  10.118   1.519  1.00  0.70           H  
ATOM   3419  HA  MET A 218      36.457   7.523   2.359  1.00  0.70           H  
ATOM   3420 1HB  MET A 218      34.314   9.161   3.751  1.00  0.70           H  
ATOM   3421 2HB  MET A 218      34.926   7.609   4.255  1.00  0.70           H  
ATOM   3422 1HG  MET A 218      36.672  10.039   3.998  1.00  0.70           H  
ATOM   3423 2HG  MET A 218      35.885   9.542   5.467  1.00  0.70           H  
ATOM   3424 1HE  MET A 218      39.766   8.827   5.614  1.00  0.70           H  
ATOM   3425 2HE  MET A 218      39.018   9.961   4.462  1.00  0.70           H  
ATOM   3426 3HE  MET A 218      38.494   9.942   6.163  1.00  0.70           H  
ATOM   3427  N   VAL A 219      34.525   6.059   1.805  1.00  0.68           N  
ATOM   3428  CA  VAL A 219      33.466   5.219   1.288  1.00  0.68           C  
ATOM   3429  C   VAL A 219      32.790   4.511   2.453  1.00  0.68           C  
ATOM   3430  O   VAL A 219      33.446   3.869   3.282  1.00  0.68           O  
ATOM   3431  CB  VAL A 219      34.023   4.197   0.297  1.00  0.68           C  
ATOM   3432  CG1 VAL A 219      32.862   3.349  -0.267  1.00  0.68           C  
ATOM   3433  CG2 VAL A 219      34.845   4.937  -0.774  1.00  0.68           C  
ATOM   3434  H   VAL A 219      35.334   5.628   2.234  1.00  0.68           H  
ATOM   3435  HA  VAL A 219      32.729   5.836   0.778  1.00  0.68           H  
ATOM   3436  HB  VAL A 219      34.685   3.507   0.825  1.00  0.68           H  
ATOM   3437 1HG1 VAL A 219      33.254   2.604  -0.957  1.00  0.68           H  
ATOM   3438 2HG1 VAL A 219      32.342   2.846   0.549  1.00  0.68           H  
ATOM   3439 3HG1 VAL A 219      32.161   3.998  -0.792  1.00  0.68           H  
ATOM   3440 1HG2 VAL A 219      35.264   4.220  -1.477  1.00  0.68           H  
ATOM   3441 2HG2 VAL A 219      34.226   5.640  -1.301  1.00  0.68           H  
ATOM   3442 3HG2 VAL A 219      35.659   5.480  -0.289  1.00  0.68           H  
ATOM   3443  N   LEU A 220      31.480   4.690   2.536  1.00  0.67           N  
ATOM   3444  CA  LEU A 220      30.666   4.156   3.612  1.00  0.67           C  
ATOM   3445  C   LEU A 220      29.734   3.046   3.161  1.00  0.67           C  
ATOM   3446  O   LEU A 220      28.958   3.209   2.216  1.00  0.67           O  
ATOM   3447  CB  LEU A 220      29.816   5.279   4.189  1.00  0.67           C  
ATOM   3448  CG  LEU A 220      28.844   4.919   5.278  1.00  0.67           C  
ATOM   3449  CD1 LEU A 220      29.607   4.505   6.541  1.00  0.67           C  
ATOM   3450  CD2 LEU A 220      27.923   6.104   5.517  1.00  0.67           C  
ATOM   3451  H   LEU A 220      31.022   5.222   1.800  1.00  0.67           H  
ATOM   3452  HA  LEU A 220      31.323   3.760   4.385  1.00  0.67           H  
ATOM   3453 1HB  LEU A 220      30.481   6.051   4.575  1.00  0.67           H  
ATOM   3454 2HB  LEU A 220      29.242   5.698   3.369  1.00  0.67           H  
ATOM   3455  HG  LEU A 220      28.246   4.070   4.959  1.00  0.67           H  
ATOM   3456 1HD1 LEU A 220      28.891   4.230   7.317  1.00  0.67           H  
ATOM   3457 2HD1 LEU A 220      30.239   3.655   6.319  1.00  0.67           H  
ATOM   3458 3HD1 LEU A 220      30.221   5.331   6.886  1.00  0.67           H  
ATOM   3459 1HD2 LEU A 220      27.198   5.844   6.290  1.00  0.67           H  
ATOM   3460 2HD2 LEU A 220      28.503   6.969   5.835  1.00  0.67           H  
ATOM   3461 3HD2 LEU A 220      27.393   6.341   4.596  1.00  0.67           H  
ATOM   3462  N   LEU A 221      29.800   1.921   3.851  1.00  0.67           N  
ATOM   3463  CA  LEU A 221      28.928   0.786   3.589  1.00  0.67           C  
ATOM   3464  C   LEU A 221      28.111   0.447   4.818  1.00  0.67           C  
ATOM   3465  O   LEU A 221      28.660   0.262   5.908  1.00  0.67           O  
ATOM   3466  CB  LEU A 221      29.749  -0.425   3.145  1.00  0.67           C  
ATOM   3467  CG  LEU A 221      29.002  -1.761   3.055  1.00  0.67           C  
ATOM   3468  CD1 LEU A 221      27.943  -1.714   1.992  1.00  0.67           C  
ATOM   3469  CD2 LEU A 221      30.015  -2.860   2.765  1.00  0.67           C  
ATOM   3470  H   LEU A 221      30.477   1.852   4.610  1.00  0.67           H  
ATOM   3471  HA  LEU A 221      28.239   1.051   2.790  1.00  0.67           H  
ATOM   3472 1HB  LEU A 221      30.155  -0.213   2.157  1.00  0.67           H  
ATOM   3473 2HB  LEU A 221      30.578  -0.546   3.829  1.00  0.67           H  
ATOM   3474  HG  LEU A 221      28.506  -1.957   4.007  1.00  0.67           H  
ATOM   3475 1HD1 LEU A 221      27.431  -2.659   1.971  1.00  0.67           H  
ATOM   3476 2HD1 LEU A 221      27.229  -0.931   2.214  1.00  0.67           H  
ATOM   3477 3HD1 LEU A 221      28.409  -1.526   1.035  1.00  0.67           H  
ATOM   3478 1HD2 LEU A 221      29.515  -3.822   2.708  1.00  0.67           H  
ATOM   3479 2HD2 LEU A 221      30.506  -2.655   1.814  1.00  0.67           H  
ATOM   3480 3HD2 LEU A 221      30.759  -2.883   3.562  1.00  0.67           H  
ATOM   3481  N   GLU A 222      26.792   0.394   4.658  1.00  0.66           N  
ATOM   3482  CA  GLU A 222      25.934   0.078   5.787  1.00  0.66           C  
ATOM   3483  C   GLU A 222      24.867  -0.944   5.480  1.00  0.66           C  
ATOM   3484  O   GLU A 222      24.264  -0.948   4.408  1.00  0.66           O  
ATOM   3485  CB  GLU A 222      25.243   1.343   6.307  1.00  0.66           C  
ATOM   3486  CG  GLU A 222      26.180   2.372   6.881  1.00  0.66           C  
ATOM   3487  CD  GLU A 222      25.498   3.562   7.421  1.00  0.66           C  
ATOM   3488  OE1 GLU A 222      24.904   4.268   6.652  1.00  0.66           O  
ATOM   3489  OE2 GLU A 222      25.563   3.781   8.609  1.00  0.66           O  
ATOM   3490  H   GLU A 222      26.390   0.583   3.740  1.00  0.66           H  
ATOM   3491  HA  GLU A 222      26.550  -0.335   6.578  1.00  0.66           H  
ATOM   3492 1HB  GLU A 222      24.684   1.810   5.496  1.00  0.66           H  
ATOM   3493 2HB  GLU A 222      24.525   1.067   7.085  1.00  0.66           H  
ATOM   3494 1HG  GLU A 222      26.749   1.908   7.660  1.00  0.66           H  
ATOM   3495 2HG  GLU A 222      26.866   2.680   6.112  1.00  0.66           H  
ATOM   3496  N   PHE A 223      24.583  -1.770   6.475  1.00  0.67           N  
ATOM   3497  CA  PHE A 223      23.478  -2.703   6.380  1.00  0.67           C  
ATOM   3498  C   PHE A 223      22.516  -2.444   7.532  1.00  0.67           C  
ATOM   3499  O   PHE A 223      22.929  -2.427   8.697  1.00  0.67           O  
ATOM   3500  CB  PHE A 223      23.976  -4.134   6.430  1.00  0.67           C  
ATOM   3501  CG  PHE A 223      24.894  -4.492   5.318  1.00  0.67           C  
ATOM   3502  CD1 PHE A 223      26.247  -4.221   5.428  1.00  0.67           C  
ATOM   3503  CD2 PHE A 223      24.427  -5.107   4.174  1.00  0.67           C  
ATOM   3504  CE1 PHE A 223      27.108  -4.559   4.422  1.00  0.67           C  
ATOM   3505  CE2 PHE A 223      25.292  -5.448   3.161  1.00  0.67           C  
ATOM   3506  CZ  PHE A 223      26.636  -5.176   3.285  1.00  0.67           C  
ATOM   3507  H   PHE A 223      25.164  -1.754   7.310  1.00  0.67           H  
ATOM   3508  HA  PHE A 223      22.967  -2.546   5.444  1.00  0.67           H  
ATOM   3509 1HB  PHE A 223      24.495  -4.304   7.370  1.00  0.67           H  
ATOM   3510 2HB  PHE A 223      23.120  -4.809   6.395  1.00  0.67           H  
ATOM   3511  HD1 PHE A 223      26.626  -3.732   6.334  1.00  0.67           H  
ATOM   3512  HD2 PHE A 223      23.358  -5.324   4.080  1.00  0.67           H  
ATOM   3513  HE1 PHE A 223      28.165  -4.346   4.531  1.00  0.67           H  
ATOM   3514  HE2 PHE A 223      24.914  -5.935   2.268  1.00  0.67           H  
ATOM   3515  HZ  PHE A 223      27.324  -5.446   2.488  1.00  0.67           H  
ATOM   3516  N   VAL A 224      21.242  -2.204   7.207  1.00  0.69           N  
ATOM   3517  CA  VAL A 224      20.262  -1.900   8.247  1.00  0.69           C  
ATOM   3518  C   VAL A 224      19.047  -2.830   8.185  1.00  0.69           C  
ATOM   3519  O   VAL A 224      18.372  -2.907   7.148  1.00  0.69           O  
ATOM   3520  CB  VAL A 224      19.777  -0.445   8.109  1.00  0.69           C  
ATOM   3521  CG1 VAL A 224      18.764  -0.147   9.232  1.00  0.69           C  
ATOM   3522  CG2 VAL A 224      20.962   0.512   8.138  1.00  0.69           C  
ATOM   3523  H   VAL A 224      20.965  -2.230   6.229  1.00  0.69           H  
ATOM   3524  HA  VAL A 224      20.737  -2.016   9.217  1.00  0.69           H  
ATOM   3525  HB  VAL A 224      19.253  -0.329   7.163  1.00  0.69           H  
ATOM   3526 1HG1 VAL A 224      18.398   0.874   9.134  1.00  0.69           H  
ATOM   3527 2HG1 VAL A 224      17.923  -0.834   9.166  1.00  0.69           H  
ATOM   3528 3HG1 VAL A 224      19.256  -0.266  10.201  1.00  0.69           H  
ATOM   3529 1HG2 VAL A 224      20.604   1.535   8.036  1.00  0.69           H  
ATOM   3530 2HG2 VAL A 224      21.465   0.397   9.075  1.00  0.69           H  
ATOM   3531 3HG2 VAL A 224      21.647   0.289   7.321  1.00  0.69           H  
ATOM   3532  N   THR A 225      18.773  -3.521   9.295  1.00  0.75           N  
ATOM   3533  CA  THR A 225      17.646  -4.455   9.344  1.00  0.75           C  
ATOM   3534  C   THR A 225      16.739  -4.187  10.545  1.00  0.75           C  
ATOM   3535  O   THR A 225      17.209  -3.962  11.659  1.00  0.75           O  
ATOM   3536  CB  THR A 225      18.145  -5.913   9.395  1.00  0.75           C  
ATOM   3537  OG1 THR A 225      18.974  -6.180   8.250  1.00  0.75           O  
ATOM   3538  CG2 THR A 225      16.955  -6.876   9.355  1.00  0.75           C  
ATOM   3539  H   THR A 225      19.380  -3.395  10.109  1.00  0.75           H  
ATOM   3540  HA  THR A 225      17.044  -4.330   8.444  1.00  0.75           H  
ATOM   3541  HB  THR A 225      18.721  -6.077  10.306  1.00  0.75           H  
ATOM   3542  HG1 THR A 225      18.541  -5.854   7.455  1.00  0.75           H  
ATOM   3543 1HG2 THR A 225      17.318  -7.900   9.377  1.00  0.75           H  
ATOM   3544 2HG2 THR A 225      16.318  -6.711  10.211  1.00  0.75           H  
ATOM   3545 3HG2 THR A 225      16.384  -6.709   8.439  1.00  0.75           H  
ATOM   3546  N   ALA A 226      15.433  -4.184  10.324  1.00  0.87           N  
ATOM   3547  CA  ALA A 226      14.507  -3.962  11.429  1.00  0.87           C  
ATOM   3548  C   ALA A 226      14.289  -5.211  12.262  1.00  0.87           C  
ATOM   3549  O   ALA A 226      14.376  -6.333  11.759  1.00  0.87           O  
ATOM   3550  CB  ALA A 226      13.201  -3.447  10.908  1.00  0.87           C  
ATOM   3551  H   ALA A 226      15.079  -4.341   9.382  1.00  0.87           H  
ATOM   3552  HA  ALA A 226      14.949  -3.232  12.079  1.00  0.87           H  
ATOM   3553 1HB  ALA A 226      12.551  -3.237  11.731  1.00  0.87           H  
ATOM   3554 2HB  ALA A 226      13.375  -2.539  10.342  1.00  0.87           H  
ATOM   3555 3HB  ALA A 226      12.757  -4.185  10.275  1.00  0.87           H  
ATOM   3556  N   ALA A 227      13.953  -5.015  13.536  1.00  1.09           N  
ATOM   3557  CA  ALA A 227      13.704  -6.130  14.433  1.00  1.09           C  
ATOM   3558  C   ALA A 227      12.689  -5.827  15.545  1.00  1.09           C  
ATOM   3559  O   ALA A 227      12.420  -4.673  15.918  1.00  1.09           O  
ATOM   3560  CB  ALA A 227      15.015  -6.557  15.062  1.00  1.09           C  
ATOM   3561  H   ALA A 227      13.926  -4.070  13.905  1.00  1.09           H  
ATOM   3562  HA  ALA A 227      13.303  -6.950  13.838  1.00  1.09           H  
ATOM   3563 1HB  ALA A 227      14.852  -7.419  15.703  1.00  1.09           H  
ATOM   3564 2HB  ALA A 227      15.726  -6.816  14.275  1.00  1.09           H  
ATOM   3565 3HB  ALA A 227      15.413  -5.731  15.654  1.00  1.09           H  
ATOM   3566  N   GLY A 228      12.149  -6.912  16.101  1.00  1.45           N  
ATOM   3567  CA  GLY A 228      11.176  -6.831  17.178  1.00  1.45           C  
ATOM   3568  C   GLY A 228       9.774  -6.972  16.617  1.00  1.45           C  
ATOM   3569  O   GLY A 228       9.591  -7.591  15.563  1.00  1.45           O  
ATOM   3570  H   GLY A 228      12.413  -7.822  15.754  1.00  1.45           H  
ATOM   3571 1HA  GLY A 228      11.366  -7.623  17.904  1.00  1.45           H  
ATOM   3572 2HA  GLY A 228      11.276  -5.879  17.697  1.00  1.45           H  
ATOM   3573  N   ILE A 229       8.804  -6.444  17.368  1.00  2.01           N  
ATOM   3574  CA  ILE A 229       7.376  -6.527  17.078  1.00  2.01           C  
ATOM   3575  C   ILE A 229       6.845  -7.947  17.008  1.00  2.01           C  
ATOM   3576  O   ILE A 229       6.785  -8.552  15.946  1.00  2.01           O  
ATOM   3577  CB  ILE A 229       7.049  -5.834  15.757  1.00  2.01           C  
ATOM   3578  CG1 ILE A 229       7.477  -4.405  15.803  1.00  2.01           C  
ATOM   3579  CG2 ILE A 229       5.590  -5.909  15.510  1.00  2.01           C  
ATOM   3580  CD1 ILE A 229       6.811  -3.661  16.876  1.00  2.01           C  
ATOM   3581  H   ILE A 229       9.082  -5.951  18.204  1.00  2.01           H  
ATOM   3582  HA  ILE A 229       6.841  -6.008  17.874  1.00  2.01           H  
ATOM   3583  HB  ILE A 229       7.572  -6.323  14.946  1.00  2.01           H  
ATOM   3584 1HG1 ILE A 229       8.549  -4.345  15.955  1.00  2.01           H  
ATOM   3585 2HG1 ILE A 229       7.224  -3.922  14.860  1.00  2.01           H  
ATOM   3586 1HG2 ILE A 229       5.360  -5.425  14.560  1.00  2.01           H  
ATOM   3587 2HG2 ILE A 229       5.290  -6.947  15.479  1.00  2.01           H  
ATOM   3588 3HG2 ILE A 229       5.051  -5.406  16.313  1.00  2.01           H  
ATOM   3589 1HD1 ILE A 229       7.133  -2.625  16.860  1.00  2.01           H  
ATOM   3590 2HD1 ILE A 229       5.732  -3.702  16.725  1.00  2.01           H  
ATOM   3591 3HD1 ILE A 229       7.054  -4.094  17.841  1.00  2.01           H  
ATOM   3592  N   THR A 230       6.377  -8.460  18.132  1.00  2.81           N  
ATOM   3593  CA  THR A 230       5.869  -9.821  18.124  1.00  2.81           C  
ATOM   3594  C   THR A 230       4.381  -9.842  17.859  1.00  2.81           C  
ATOM   3595  O   THR A 230       3.801 -10.892  17.619  1.00  2.81           O  
ATOM   3596  CB  THR A 230       6.088 -10.485  19.487  1.00  2.81           C  
ATOM   3597  OG1 THR A 230       5.288  -9.797  20.486  1.00  2.81           O  
ATOM   3598  CG2 THR A 230       7.560 -10.387  19.865  1.00  2.81           C  
ATOM   3599  H   THR A 230       6.425  -7.932  18.990  1.00  2.81           H  
ATOM   3600  HA  THR A 230       6.376 -10.390  17.343  1.00  2.81           H  
ATOM   3601  HB  THR A 230       5.791 -11.534  19.444  1.00  2.81           H  
ATOM   3602  HG1 THR A 230       5.636 -10.005  21.366  1.00  2.81           H  
ATOM   3603 1HG2 THR A 230       7.720 -10.853  20.839  1.00  2.81           H  
ATOM   3604 2HG2 THR A 230       8.161 -10.900  19.114  1.00  2.81           H  
ATOM   3605 3HG2 THR A 230       7.857  -9.340  19.912  1.00  2.81           H  
ATOM   3606  N   HIS A 231       3.741  -8.692  18.039  1.00  3.85           N  
ATOM   3607  CA  HIS A 231       2.287  -8.546  17.959  1.00  3.85           C  
ATOM   3608  C   HIS A 231       1.540  -9.434  18.957  1.00  3.85           C  
ATOM   3609  O   HIS A 231       0.336  -9.640  18.811  1.00  3.85           O  
ATOM   3610  CB  HIS A 231       1.743  -8.876  16.552  1.00  3.85           C  
ATOM   3611  CG  HIS A 231       2.204  -7.974  15.456  1.00  3.85           C  
ATOM   3612  ND1 HIS A 231       1.826  -6.654  15.392  1.00  3.85           N  
ATOM   3613  CD2 HIS A 231       2.982  -8.195  14.367  1.00  3.85           C  
ATOM   3614  CE1 HIS A 231       2.354  -6.094  14.322  1.00  3.85           C  
ATOM   3615  NE2 HIS A 231       3.057  -7.000  13.674  1.00  3.85           N  
ATOM   3616  H   HIS A 231       4.299  -7.879  18.235  1.00  3.85           H  
ATOM   3617  HA  HIS A 231       2.022  -7.514  18.184  1.00  3.85           H  
ATOM   3618 1HB  HIS A 231       2.001  -9.897  16.279  1.00  3.85           H  
ATOM   3619 2HB  HIS A 231       0.656  -8.828  16.579  1.00  3.85           H  
ATOM   3620  HD2 HIS A 231       3.455  -9.139  14.094  1.00  3.85           H  
ATOM   3621  HE1 HIS A 231       2.227  -5.056  14.024  1.00  3.85           H  
ATOM   3622  HE2 HIS A 231       3.576  -6.818  12.797  1.00  3.85           H  
ATOM   3623  N   GLY A 232       2.229  -9.964  19.981  1.00  5.07           N  
ATOM   3624  CA  GLY A 232       1.546 -10.842  20.919  1.00  5.07           C  
ATOM   3625  C   GLY A 232       1.225 -12.172  20.228  1.00  5.07           C  
ATOM   3626  O   GLY A 232       0.273 -12.860  20.602  1.00  5.07           O  
ATOM   3627  H   GLY A 232       3.227  -9.784  20.097  1.00  5.07           H  
ATOM   3628 1HA  GLY A 232       2.181 -11.018  21.787  1.00  5.07           H  
ATOM   3629 2HA  GLY A 232       0.629 -10.370  21.268  1.00  5.07           H  
ATOM   3630  N   MET A 233       2.029 -12.527  19.220  1.00  6.34           N  
ATOM   3631  CA  MET A 233       1.812 -13.712  18.407  1.00  6.34           C  
ATOM   3632  C   MET A 233       1.558 -14.995  19.163  1.00  6.34           C  
ATOM   3633  O   MET A 233       2.264 -15.380  20.099  1.00  6.34           O  
ATOM   3634  CB  MET A 233       2.978 -13.920  17.444  1.00  6.34           C  
ATOM   3635  CG  MET A 233       2.808 -15.076  16.457  1.00  6.34           C  
ATOM   3636  SD  MET A 233       1.423 -14.810  15.325  1.00  6.34           S  
ATOM   3637  CE  MET A 233       2.057 -13.421  14.376  1.00  6.34           C  
ATOM   3638  H   MET A 233       2.785 -11.908  18.943  1.00  6.34           H  
ATOM   3639  HA  MET A 233       0.923 -13.526  17.804  1.00  6.34           H  
ATOM   3640 1HB  MET A 233       3.100 -13.034  16.841  1.00  6.34           H  
ATOM   3641 2HB  MET A 233       3.900 -14.067  18.005  1.00  6.34           H  
ATOM   3642 1HG  MET A 233       3.717 -15.173  15.867  1.00  6.34           H  
ATOM   3643 2HG  MET A 233       2.651 -16.010  16.991  1.00  6.34           H  
ATOM   3644 1HE  MET A 233       1.324 -13.125  13.626  1.00  6.34           H  
ATOM   3645 2HE  MET A 233       2.252 -12.579  15.049  1.00  6.34           H  
ATOM   3646 3HE  MET A 233       2.986 -13.710  13.883  1.00  6.34           H  
ATOM   3647  N   ASP A 234       0.519 -15.644  18.674  1.00  7.56           N  
ATOM   3648  CA  ASP A 234      -0.053 -16.906  19.073  1.00  7.56           C  
ATOM   3649  C   ASP A 234      -0.544 -17.410  17.722  1.00  7.56           C  
ATOM   3650  O   ASP A 234      -1.372 -16.742  17.100  1.00  7.56           O  
ATOM   3651  CB  ASP A 234      -1.199 -16.702  20.078  1.00  7.56           C  
ATOM   3652  CG  ASP A 234      -1.762 -17.998  20.703  1.00  7.56           C  
ATOM   3653  OD1 ASP A 234      -1.336 -19.064  20.338  1.00  7.56           O  
ATOM   3654  OD2 ASP A 234      -2.637 -17.887  21.545  1.00  7.56           O  
ATOM   3655  H   ASP A 234       0.052 -15.184  17.908  1.00  7.56           H  
ATOM   3656  HA  ASP A 234       0.710 -17.575  19.472  1.00  7.56           H  
ATOM   3657 1HB  ASP A 234      -0.849 -16.051  20.884  1.00  7.56           H  
ATOM   3658 2HB  ASP A 234      -2.019 -16.184  19.580  1.00  7.56           H  
ATOM   3659  N   GLU A 235       0.052 -18.486  17.202  1.00  8.67           N  
ATOM   3660  CA  GLU A 235      -0.253 -18.911  15.835  1.00  8.67           C  
ATOM   3661  C   GLU A 235      -1.751 -18.844  15.612  1.00  8.67           C  
ATOM   3662  O   GLU A 235      -2.534 -19.372  16.394  1.00  8.67           O  
ATOM   3663  CB  GLU A 235       0.271 -20.326  15.571  1.00  8.67           C  
ATOM   3664  CG  GLU A 235       0.079 -20.812  14.138  1.00  8.67           C  
ATOM   3665  CD  GLU A 235       0.657 -22.187  13.886  1.00  8.67           C  
ATOM   3666  OE1 GLU A 235       1.168 -22.780  14.808  1.00  8.67           O  
ATOM   3667  OE2 GLU A 235       0.590 -22.641  12.767  1.00  8.67           O  
ATOM   3668  H   GLU A 235       0.710 -19.006  17.764  1.00  8.67           H  
ATOM   3669  HA  GLU A 235       0.228 -18.224  15.137  1.00  8.67           H  
ATOM   3670 1HB  GLU A 235       1.336 -20.367  15.800  1.00  8.67           H  
ATOM   3671 2HB  GLU A 235      -0.234 -21.029  16.234  1.00  8.67           H  
ATOM   3672 1HG  GLU A 235      -0.991 -20.837  13.918  1.00  8.67           H  
ATOM   3673 2HG  GLU A 235       0.541 -20.097  13.461  1.00  8.67           H  
ATOM   3674  N   LEU A 236      -2.142 -18.189  14.528  1.00  9.64           N  
ATOM   3675  CA  LEU A 236      -3.544 -17.945  14.271  1.00  9.64           C  
ATOM   3676  C   LEU A 236      -4.406 -19.188  14.179  1.00  9.64           C  
ATOM   3677  O   LEU A 236      -4.151 -20.102  13.395  1.00  9.64           O  
ATOM   3678  CB  LEU A 236      -3.694 -17.134  12.979  1.00  9.64           C  
ATOM   3679  CG  LEU A 236      -5.115 -16.679  12.649  1.00  9.64           C  
ATOM   3680  CD1 LEU A 236      -5.566 -15.682  13.701  1.00  9.64           C  
ATOM   3681  CD2 LEU A 236      -5.143 -16.050  11.271  1.00  9.64           C  
ATOM   3682  H   LEU A 236      -1.447 -17.811  13.902  1.00  9.64           H  
ATOM   3683  HA  LEU A 236      -3.921 -17.340  15.096  1.00  9.64           H  
ATOM   3684 1HB  LEU A 236      -3.066 -16.246  13.052  1.00  9.64           H  
ATOM   3685 2HB  LEU A 236      -3.338 -17.741  12.146  1.00  9.64           H  
ATOM   3686  HG  LEU A 236      -5.793 -17.531  12.663  1.00  9.64           H  
ATOM   3687 1HD1 LEU A 236      -6.579 -15.356  13.463  1.00  9.64           H  
ATOM   3688 2HD1 LEU A 236      -5.551 -16.143  14.686  1.00  9.64           H  
ATOM   3689 3HD1 LEU A 236      -4.899 -14.822  13.695  1.00  9.64           H  
ATOM   3690 1HD2 LEU A 236      -6.165 -15.727  11.049  1.00  9.64           H  
ATOM   3691 2HD2 LEU A 236      -4.475 -15.190  11.248  1.00  9.64           H  
ATOM   3692 3HD2 LEU A 236      -4.822 -16.781  10.531  1.00  9.64           H  
ATOM   3693  N   TYR A 237      -5.480 -19.153  14.959  1.00 10.45           N  
ATOM   3694  CA  TYR A 237      -6.501 -20.184  15.042  1.00 10.45           C  
ATOM   3695  C   TYR A 237      -7.893 -19.569  14.922  1.00 10.45           C  
ATOM   3696  O   TYR A 237      -8.898 -20.235  15.170  1.00 10.45           O  
ATOM   3697  CB  TYR A 237      -6.363 -20.971  16.345  1.00 10.45           C  
ATOM   3698  CG  TYR A 237      -6.408 -20.115  17.598  1.00 10.45           C  
ATOM   3699  CD1 TYR A 237      -7.611 -19.716  18.165  1.00 10.45           C  
ATOM   3700  CD2 TYR A 237      -5.220 -19.747  18.188  1.00 10.45           C  
ATOM   3701  CE1 TYR A 237      -7.601 -18.944  19.322  1.00 10.45           C  
ATOM   3702  CE2 TYR A 237      -5.206 -18.987  19.322  1.00 10.45           C  
ATOM   3703  CZ  TYR A 237      -6.378 -18.581  19.895  1.00 10.45           C  
ATOM   3704  OH  TYR A 237      -6.337 -17.821  21.043  1.00 10.45           O  
ATOM   3705  H   TYR A 237      -5.570 -18.358  15.575  1.00 10.45           H  
ATOM   3706  HA  TYR A 237      -6.370 -20.870  14.205  1.00 10.45           H  
ATOM   3707 1HB  TYR A 237      -7.161 -21.709  16.410  1.00 10.45           H  
ATOM   3708 2HB  TYR A 237      -5.415 -21.511  16.339  1.00 10.45           H  
ATOM   3709  HD1 TYR A 237      -8.557 -20.006  17.706  1.00 10.45           H  
ATOM   3710  HD2 TYR A 237      -4.285 -20.067  17.754  1.00 10.45           H  
ATOM   3711  HE1 TYR A 237      -8.539 -18.626  19.774  1.00 10.45           H  
ATOM   3712  HE2 TYR A 237      -4.257 -18.709  19.773  1.00 10.45           H  
ATOM   3713  HH  TYR A 237      -5.411 -17.753  21.345  1.00 10.45           H  
ATOM   3714  N   LYS A 238      -7.925 -18.281  14.595  1.00 11.07           N  
ATOM   3715  CA  LYS A 238      -9.160 -17.521  14.480  1.00 11.07           C  
ATOM   3716  C   LYS A 238      -9.418 -17.139  13.025  1.00 11.07           C  
ATOM   3717  O   LYS A 238     -10.020 -17.902  12.270  1.00 11.07           O  
ATOM   3718  OXT LYS A 238      -8.971 -16.078  12.591  1.00 11.07           O  
ATOM   3719  CB  LYS A 238      -9.093 -16.253  15.337  1.00 11.07           C  
ATOM   3720  CG  LYS A 238      -8.949 -16.488  16.831  1.00 11.07           C  
ATOM   3721  CD  LYS A 238      -8.930 -15.164  17.584  1.00 11.07           C  
ATOM   3722  CE  LYS A 238      -8.755 -15.363  19.082  1.00 11.07           C  
ATOM   3723  NZ  LYS A 238      -8.748 -14.061  19.814  1.00 11.07           N  
ATOM   3724  H   LYS A 238      -7.050 -17.820  14.399  1.00 11.07           H  
ATOM   3725  HA  LYS A 238      -9.990 -18.140  14.822  1.00 11.07           H  
ATOM   3726 1HB  LYS A 238      -8.260 -15.641  15.024  1.00 11.07           H  
ATOM   3727 2HB  LYS A 238      -9.999 -15.667  15.183  1.00 11.07           H  
ATOM   3728 1HG  LYS A 238      -9.769 -17.108  17.194  1.00 11.07           H  
ATOM   3729 2HG  LYS A 238      -8.012 -17.003  17.021  1.00 11.07           H  
ATOM   3730 1HD  LYS A 238      -8.108 -14.549  17.213  1.00 11.07           H  
ATOM   3731 2HD  LYS A 238      -9.865 -14.633  17.406  1.00 11.07           H  
ATOM   3732 1HE  LYS A 238      -9.570 -15.978  19.460  1.00 11.07           H  
ATOM   3733 2HE  LYS A 238      -7.812 -15.873  19.268  1.00 11.07           H  
ATOM   3734 1HZ  LYS A 238      -8.629 -14.231  20.802  1.00 11.07           H  
ATOM   3735 2HZ  LYS A 238      -7.985 -13.490  19.476  1.00 11.07           H  
ATOM   3736 3HZ  LYS A 238      -9.623 -13.580  19.658  1.00 11.07           H  
ENDMDL

