REMARK ID 322976 DOMAINID 322714 MODEL 1 2022-06-04_00000141_1_19
MODEL     1
ATOM      1  N   VAL A   1       0.753  -1.947   5.285  1.00  9.47           N  
ATOM      2  CA  VAL A   1       1.041  -0.586   4.841  1.00  9.47           C  
ATOM      3  C   VAL A   1       1.189  -0.460   3.329  1.00  9.47           C  
ATOM      4  O   VAL A   1       1.118   0.634   2.785  1.00  9.47           O  
ATOM      5  CB  VAL A   1       2.325  -0.056   5.504  1.00  9.47           C  
ATOM      6  CG1 VAL A   1       2.170  -0.078   7.012  1.00  9.47           C  
ATOM      7  CG2 VAL A   1       3.522  -0.906   5.062  1.00  9.47           C  
ATOM      8 1H   VAL A   1       0.324  -1.903   6.198  1.00  9.47           H  
ATOM      9 2H   VAL A   1       0.088  -2.376   4.644  1.00  9.47           H  
ATOM     10 3H   VAL A   1       1.598  -2.494   5.329  1.00  9.47           H  
ATOM     11  HA  VAL A   1       0.209   0.048   5.156  1.00  9.47           H  
ATOM     12  HB  VAL A   1       2.480   0.985   5.205  1.00  9.47           H  
ATOM     13 1HG1 VAL A   1       3.073   0.315   7.478  1.00  9.47           H  
ATOM     14 2HG1 VAL A   1       1.314   0.546   7.290  1.00  9.47           H  
ATOM     15 3HG1 VAL A   1       2.001  -1.100   7.346  1.00  9.47           H  
ATOM     16 1HG2 VAL A   1       4.428  -0.523   5.529  1.00  9.47           H  
ATOM     17 2HG2 VAL A   1       3.365  -1.939   5.366  1.00  9.47           H  
ATOM     18 3HG2 VAL A   1       3.630  -0.859   3.979  1.00  9.47           H  
ATOM     19  N   LEU A   2       1.352  -1.563   2.600  1.00  8.70           N  
ATOM     20  CA  LEU A   2       1.504  -1.437   1.145  1.00  8.70           C  
ATOM     21  C   LEU A   2       0.224  -0.874   0.518  1.00  8.70           C  
ATOM     22  O   LEU A   2       0.243  -0.189  -0.507  1.00  8.70           O  
ATOM     23  CB  LEU A   2       1.847  -2.796   0.537  1.00  8.70           C  
ATOM     24  CG  LEU A   2       3.219  -3.351   0.938  1.00  8.70           C  
ATOM     25  CD1 LEU A   2       3.382  -4.752   0.368  1.00  8.70           C  
ATOM     26  CD2 LEU A   2       4.305  -2.414   0.441  1.00  8.70           C  
ATOM     27  H   LEU A   2       1.392  -2.478   3.014  1.00  8.70           H  
ATOM     28  HA  LEU A   2       2.319  -0.743   0.937  1.00  8.70           H  
ATOM     29 1HB  LEU A   2       1.087  -3.516   0.837  1.00  8.70           H  
ATOM     30 2HB  LEU A   2       1.826  -2.705  -0.549  1.00  8.70           H  
ATOM     31  HG  LEU A   2       3.278  -3.422   2.024  1.00  8.70           H  
ATOM     32 1HD1 LEU A   2       4.351  -5.154   0.662  1.00  8.70           H  
ATOM     33 2HD1 LEU A   2       2.590  -5.396   0.752  1.00  8.70           H  
ATOM     34 3HD1 LEU A   2       3.321  -4.711  -0.719  1.00  8.70           H  
ATOM     35 1HD2 LEU A   2       5.282  -2.803   0.732  1.00  8.70           H  
ATOM     36 2HD2 LEU A   2       4.254  -2.339  -0.647  1.00  8.70           H  
ATOM     37 3HD2 LEU A   2       4.163  -1.424   0.878  1.00  8.70           H  
ATOM     38  N   GLU A   3      -0.897  -1.130   1.181  1.00  7.66           N  
ATOM     39  CA  GLU A   3      -2.207  -0.674   0.758  1.00  7.66           C  
ATOM     40  C   GLU A   3      -2.313   0.863   0.753  1.00  7.66           C  
ATOM     41  O   GLU A   3      -3.173   1.428   0.067  1.00  7.66           O  
ATOM     42  CB  GLU A   3      -3.277  -1.295   1.678  1.00  7.66           C  
ATOM     43  CG  GLU A   3      -3.268  -0.833   3.177  1.00  7.66           C  
ATOM     44  CD  GLU A   3      -2.307  -1.612   4.114  1.00  7.66           C  
ATOM     45  OE1 GLU A   3      -1.442  -2.328   3.639  1.00  7.66           O  
ATOM     46  OE2 GLU A   3      -2.435  -1.469   5.312  1.00  7.66           O  
ATOM     47  H   GLU A   3      -0.835  -1.689   2.012  1.00  7.66           H  
ATOM     48  HA  GLU A   3      -2.378  -1.030  -0.258  1.00  7.66           H  
ATOM     49 1HB  GLU A   3      -4.257  -1.083   1.281  1.00  7.66           H  
ATOM     50 2HB  GLU A   3      -3.160  -2.378   1.674  1.00  7.66           H  
ATOM     51 1HG  GLU A   3      -3.011   0.221   3.224  1.00  7.66           H  
ATOM     52 2HG  GLU A   3      -4.281  -0.934   3.561  1.00  7.66           H  
ATOM     53  N   GLU A   4      -1.406   1.543   1.474  1.00  6.42           N  
ATOM     54  CA  GLU A   4      -1.385   2.996   1.590  1.00  6.42           C  
ATOM     55  C   GLU A   4      -1.024   3.650   0.264  1.00  6.42           C  
ATOM     56  O   GLU A   4      -1.303   4.829   0.054  1.00  6.42           O  
ATOM     57  CB  GLU A   4      -0.400   3.442   2.680  1.00  6.42           C  
ATOM     58  CG  GLU A   4      -0.806   3.031   4.106  1.00  6.42           C  
ATOM     59  CD  GLU A   4       0.206   3.423   5.177  1.00  6.42           C  
ATOM     60  OE1 GLU A   4       1.210   4.008   4.847  1.00  6.42           O  
ATOM     61  OE2 GLU A   4      -0.029   3.113   6.323  1.00  6.42           O  
ATOM     62  H   GLU A   4      -0.681   1.035   1.974  1.00  6.42           H  
ATOM     63  HA  GLU A   4      -2.382   3.332   1.872  1.00  6.42           H  
ATOM     64 1HB  GLU A   4       0.587   3.040   2.467  1.00  6.42           H  
ATOM     65 2HB  GLU A   4      -0.313   4.527   2.660  1.00  6.42           H  
ATOM     66 1HG  GLU A   4      -1.763   3.495   4.342  1.00  6.42           H  
ATOM     67 2HG  GLU A   4      -0.950   1.952   4.124  1.00  6.42           H  
ATOM     68  N   ASP A   5      -0.395   2.887  -0.630  1.00  5.09           N  
ATOM     69  CA  ASP A   5       0.010   3.401  -1.926  1.00  5.09           C  
ATOM     70  C   ASP A   5      -1.099   3.304  -2.976  1.00  5.09           C  
ATOM     71  O   ASP A   5      -0.901   3.725  -4.114  1.00  5.09           O  
ATOM     72  CB  ASP A   5       1.255   2.665  -2.428  1.00  5.09           C  
ATOM     73  CG  ASP A   5       2.541   2.999  -1.642  1.00  5.09           C  
ATOM     74  OD1 ASP A   5       2.627   4.067  -1.071  1.00  5.09           O  
ATOM     75  OD2 ASP A   5       3.425   2.177  -1.631  1.00  5.09           O  
ATOM     76  H   ASP A   5      -0.198   1.907  -0.417  1.00  5.09           H  
ATOM     77  HA  ASP A   5       0.264   4.453  -1.807  1.00  5.09           H  
ATOM     78 1HB  ASP A   5       1.079   1.588  -2.357  1.00  5.09           H  
ATOM     79 2HB  ASP A   5       1.414   2.900  -3.478  1.00  5.09           H  
ATOM     80  N   ARG A   6      -2.257   2.730  -2.632  1.00  3.81           N  
ATOM     81  CA  ARG A   6      -3.330   2.622  -3.618  1.00  3.81           C  
ATOM     82  C   ARG A   6      -3.836   4.003  -4.013  1.00  3.81           C  
ATOM     83  O   ARG A   6      -3.999   4.874  -3.160  1.00  3.81           O  
ATOM     84  CB  ARG A   6      -4.490   1.807  -3.080  1.00  3.81           C  
ATOM     85  CG  ARG A   6      -4.218   0.328  -2.902  1.00  3.81           C  
ATOM     86  CD  ARG A   6      -5.380  -0.359  -2.290  1.00  3.81           C  
ATOM     87  NE  ARG A   6      -5.630   0.107  -0.933  1.00  3.81           N  
ATOM     88  CZ  ARG A   6      -6.699  -0.247  -0.183  1.00  3.81           C  
ATOM     89  NH1 ARG A   6      -7.605  -1.084  -0.662  1.00  3.81           N  
ATOM     90  NH2 ARG A   6      -6.844   0.245   1.041  1.00  3.81           N  
ATOM     91  H   ARG A   6      -2.419   2.382  -1.685  1.00  3.81           H  
ATOM     92  HA  ARG A   6      -2.937   2.129  -4.508  1.00  3.81           H  
ATOM     93 1HB  ARG A   6      -4.780   2.200  -2.104  1.00  3.81           H  
ATOM     94 2HB  ARG A   6      -5.349   1.911  -3.744  1.00  3.81           H  
ATOM     95 1HG  ARG A   6      -4.033  -0.128  -3.876  1.00  3.81           H  
ATOM     96 2HG  ARG A   6      -3.349   0.188  -2.263  1.00  3.81           H  
ATOM     97 1HD  ARG A   6      -6.271  -0.164  -2.885  1.00  3.81           H  
ATOM     98 2HD  ARG A   6      -5.198  -1.434  -2.258  1.00  3.81           H  
ATOM     99  HE  ARG A   6      -4.940   0.751  -0.519  1.00  3.81           H  
ATOM    100 1HH1 ARG A   6      -7.504  -1.491  -1.611  1.00  3.81           H  
ATOM    101 2HH1 ARG A   6      -8.399  -1.344  -0.097  1.00  3.81           H  
ATOM    102 1HH2 ARG A   6      -6.162   0.892   1.420  1.00  3.81           H  
ATOM    103 2HH2 ARG A   6      -7.639  -0.021   1.597  1.00  3.81           H  
ATOM    104  N   GLU A   7      -4.123   4.193  -5.296  1.00  2.74           N  
ATOM    105  CA  GLU A   7      -4.644   5.469  -5.772  1.00  2.74           C  
ATOM    106  C   GLU A   7      -6.152   5.653  -5.445  1.00  2.74           C  
ATOM    107  O   GLU A   7      -6.968   4.843  -5.887  1.00  2.74           O  
ATOM    108  CB  GLU A   7      -4.411   5.619  -7.266  1.00  2.74           C  
ATOM    109  CG  GLU A   7      -2.957   5.814  -7.685  1.00  2.74           C  
ATOM    110  CD  GLU A   7      -2.394   7.145  -7.231  1.00  2.74           C  
ATOM    111  OE1 GLU A   7      -3.162   7.948  -6.767  1.00  2.74           O  
ATOM    112  OE2 GLU A   7      -1.215   7.369  -7.375  1.00  2.74           O  
ATOM    113  H   GLU A   7      -3.955   3.445  -5.956  1.00  2.74           H  
ATOM    114  HA  GLU A   7      -4.037   6.235  -5.317  1.00  2.74           H  
ATOM    115 1HB  GLU A   7      -4.761   4.721  -7.768  1.00  2.74           H  
ATOM    116 2HB  GLU A   7      -4.990   6.457  -7.633  1.00  2.74           H  
ATOM    117 1HG  GLU A   7      -2.352   5.011  -7.261  1.00  2.74           H  
ATOM    118 2HG  GLU A   7      -2.891   5.749  -8.773  1.00  2.74           H  
ATOM    119  N   PRO A   8      -6.550   6.718  -4.702  1.00  1.94           N  
ATOM    120  CA  PRO A   8      -7.910   7.042  -4.250  1.00  1.94           C  
ATOM    121  C   PRO A   8      -8.981   7.163  -5.326  1.00  1.94           C  
ATOM    122  O   PRO A   8     -10.169   7.044  -5.034  1.00  1.94           O  
ATOM    123  CB  PRO A   8      -7.729   8.420  -3.604  1.00  1.94           C  
ATOM    124  CG  PRO A   8      -6.305   8.465  -3.161  1.00  1.94           C  
ATOM    125  CD  PRO A   8      -5.537   7.689  -4.194  1.00  1.94           C  
ATOM    126  HA  PRO A   8      -8.214   6.297  -3.497  1.00  1.94           H  
ATOM    127 1HB  PRO A   8      -7.977   9.205  -4.343  1.00  1.94           H  
ATOM    128 2HB  PRO A   8      -8.439   8.537  -2.774  1.00  1.94           H  
ATOM    129 1HG  PRO A   8      -5.967   9.508  -3.082  1.00  1.94           H  
ATOM    130 2HG  PRO A   8      -6.212   8.026  -2.155  1.00  1.94           H  
ATOM    131 1HD  PRO A   8      -5.153   8.334  -5.001  1.00  1.94           H  
ATOM    132 2HD  PRO A   8      -4.740   7.192  -3.628  1.00  1.94           H  
ATOM    133  N   ASP A   9      -8.577   7.404  -6.565  1.00  1.40           N  
ATOM    134  CA  ASP A   9      -9.543   7.583  -7.639  1.00  1.40           C  
ATOM    135  C   ASP A   9      -9.941   6.276  -8.321  1.00  1.40           C  
ATOM    136  O   ASP A   9     -10.732   6.282  -9.267  1.00  1.40           O  
ATOM    137  CB  ASP A   9      -8.995   8.561  -8.675  1.00  1.40           C  
ATOM    138  CG  ASP A   9      -8.850   9.973  -8.118  1.00  1.40           C  
ATOM    139  OD1 ASP A   9      -9.502  10.290  -7.161  1.00  1.40           O  
ATOM    140  OD2 ASP A   9      -8.080  10.732  -8.664  1.00  1.40           O  
ATOM    141  H   ASP A   9      -7.594   7.471  -6.772  1.00  1.40           H  
ATOM    142  HA  ASP A   9     -10.445   8.019  -7.210  1.00  1.40           H  
ATOM    143 1HB  ASP A   9      -8.024   8.210  -9.028  1.00  1.40           H  
ATOM    144 2HB  ASP A   9      -9.664   8.589  -9.534  1.00  1.40           H  
ATOM    145  N   PHE A  10      -9.390   5.160  -7.850  1.00  1.05           N  
ATOM    146  CA  PHE A  10      -9.667   3.870  -8.463  1.00  1.05           C  
ATOM    147  C   PHE A  10     -10.380   2.894  -7.540  1.00  1.05           C  
ATOM    148  O   PHE A  10     -10.149   2.869  -6.330  1.00  1.05           O  
ATOM    149  CB  PHE A  10      -8.359   3.257  -8.885  1.00  1.05           C  
ATOM    150  CG  PHE A  10      -7.690   4.015  -9.913  1.00  1.05           C  
ATOM    151  CD1 PHE A  10      -6.937   5.097  -9.571  1.00  1.05           C  
ATOM    152  CD2 PHE A  10      -7.770   3.651 -11.202  1.00  1.05           C  
ATOM    153  CE1 PHE A  10      -6.285   5.826 -10.514  1.00  1.05           C  
ATOM    154  CE2 PHE A  10      -7.120   4.368 -12.157  1.00  1.05           C  
ATOM    155  CZ  PHE A  10      -6.379   5.464 -11.813  1.00  1.05           C  
ATOM    156  H   PHE A  10      -8.737   5.196  -7.063  1.00  1.05           H  
ATOM    157  HA  PHE A  10     -10.293   4.030  -9.340  1.00  1.05           H  
ATOM    158 1HB  PHE A  10      -7.693   3.174  -8.024  1.00  1.05           H  
ATOM    159 2HB  PHE A  10      -8.558   2.272  -9.250  1.00  1.05           H  
ATOM    160  HD1 PHE A  10      -6.881   5.370  -8.523  1.00  1.05           H  
ATOM    161  HD2 PHE A  10      -8.366   2.774 -11.472  1.00  1.05           H  
ATOM    162  HE1 PHE A  10      -5.700   6.684 -10.228  1.00  1.05           H  
ATOM    163  HE2 PHE A  10      -7.203   4.064 -13.192  1.00  1.05           H  
ATOM    164  HZ  PHE A  10      -5.870   6.039 -12.571  1.00  1.05           H  
ATOM    165  N   ILE A  11     -11.201   2.036  -8.138  1.00  0.85           N  
ATOM    166  CA  ILE A  11     -11.869   0.968  -7.402  1.00  0.85           C  
ATOM    167  C   ILE A  11     -11.220  -0.383  -7.675  1.00  0.85           C  
ATOM    168  O   ILE A  11     -11.096  -0.799  -8.827  1.00  0.85           O  
ATOM    169  CB  ILE A  11     -13.355   0.878  -7.792  1.00  0.85           C  
ATOM    170  CG1 ILE A  11     -14.085   2.176  -7.453  1.00  0.85           C  
ATOM    171  CG2 ILE A  11     -14.015  -0.329  -7.146  1.00  0.85           C  
ATOM    172  CD1 ILE A  11     -15.497   2.226  -8.011  1.00  0.85           C  
ATOM    173  H   ILE A  11     -11.376   2.148  -9.139  1.00  0.85           H  
ATOM    174  HA  ILE A  11     -11.796   1.176  -6.336  1.00  0.85           H  
ATOM    175  HB  ILE A  11     -13.420   0.762  -8.877  1.00  0.85           H  
ATOM    176 1HG1 ILE A  11     -14.127   2.296  -6.372  1.00  0.85           H  
ATOM    177 2HG1 ILE A  11     -13.524   3.013  -7.875  1.00  0.85           H  
ATOM    178 1HG2 ILE A  11     -15.050  -0.385  -7.462  1.00  0.85           H  
ATOM    179 2HG2 ILE A  11     -13.500  -1.238  -7.450  1.00  0.85           H  
ATOM    180 3HG2 ILE A  11     -13.970  -0.235  -6.063  1.00  0.85           H  
ATOM    181 1HD1 ILE A  11     -15.963   3.177  -7.753  1.00  0.85           H  
ATOM    182 2HD1 ILE A  11     -15.460   2.121  -9.089  1.00  0.85           H  
ATOM    183 3HD1 ILE A  11     -16.081   1.412  -7.589  1.00  0.85           H  
ATOM    184  N   GLU A  12     -10.796  -1.080  -6.631  1.00  0.73           N  
ATOM    185  CA  GLU A  12     -10.214  -2.389  -6.885  1.00  0.73           C  
ATOM    186  C   GLU A  12     -11.343  -3.384  -7.083  1.00  0.73           C  
ATOM    187  O   GLU A  12     -12.323  -3.379  -6.334  1.00  0.73           O  
ATOM    188  CB  GLU A  12      -9.291  -2.846  -5.750  1.00  0.73           C  
ATOM    189  CG  GLU A  12      -8.029  -1.988  -5.574  1.00  0.73           C  
ATOM    190  CD  GLU A  12      -7.097  -2.523  -4.510  1.00  0.73           C  
ATOM    191  OE1 GLU A  12      -7.490  -2.596  -3.360  1.00  0.73           O  
ATOM    192  OE2 GLU A  12      -5.980  -2.845  -4.846  1.00  0.73           O  
ATOM    193  H   GLU A  12     -10.890  -0.718  -5.692  1.00  0.73           H  
ATOM    194  HA  GLU A  12      -9.630  -2.352  -7.807  1.00  0.73           H  
ATOM    195 1HB  GLU A  12      -9.839  -2.834  -4.809  1.00  0.73           H  
ATOM    196 2HB  GLU A  12      -8.977  -3.875  -5.934  1.00  0.73           H  
ATOM    197 1HG  GLU A  12      -7.498  -1.950  -6.526  1.00  0.73           H  
ATOM    198 2HG  GLU A  12      -8.327  -0.972  -5.315  1.00  0.73           H  
ATOM    199  N   VAL A  13     -11.194  -4.226  -8.085  1.00  0.67           N  
ATOM    200  CA  VAL A  13     -12.152  -5.267  -8.413  1.00  0.67           C  
ATOM    201  C   VAL A  13     -11.553  -6.643  -8.212  1.00  0.67           C  
ATOM    202  O   VAL A  13     -10.532  -6.977  -8.816  1.00  0.67           O  
ATOM    203  CB  VAL A  13     -12.606  -5.073  -9.856  1.00  0.67           C  
ATOM    204  CG1 VAL A  13     -13.497  -6.175 -10.259  1.00  0.67           C  
ATOM    205  CG2 VAL A  13     -13.361  -3.747  -9.971  1.00  0.67           C  
ATOM    206  H   VAL A  13     -10.362  -4.132  -8.667  1.00  0.67           H  
ATOM    207  HA  VAL A  13     -13.018  -5.167  -7.754  1.00  0.67           H  
ATOM    208  HB  VAL A  13     -11.754  -5.049 -10.486  1.00  0.67           H  
ATOM    209 1HG1 VAL A  13     -13.788  -6.017 -11.267  1.00  0.67           H  
ATOM    210 2HG1 VAL A  13     -12.973  -7.117 -10.176  1.00  0.67           H  
ATOM    211 3HG1 VAL A  13     -14.361  -6.188  -9.620  1.00  0.67           H  
ATOM    212 1HG2 VAL A  13     -13.685  -3.597 -11.000  1.00  0.67           H  
ATOM    213 2HG2 VAL A  13     -14.234  -3.769  -9.314  1.00  0.67           H  
ATOM    214 3HG2 VAL A  13     -12.707  -2.931  -9.670  1.00  0.67           H  
ATOM    215  N   THR A  14     -12.192  -7.439  -7.353  1.00  0.64           N  
ATOM    216  CA  THR A  14     -11.651  -8.738  -6.989  1.00  0.64           C  
ATOM    217  C   THR A  14     -12.506  -9.941  -7.395  1.00  0.64           C  
ATOM    218  O   THR A  14     -12.191 -11.082  -7.047  1.00  0.64           O  
ATOM    219  CB  THR A  14     -11.368  -8.769  -5.482  1.00  0.64           C  
ATOM    220  OG1 THR A  14     -12.585  -8.560  -4.736  1.00  0.64           O  
ATOM    221  CG2 THR A  14     -10.376  -7.657  -5.132  1.00  0.64           C  
ATOM    222  H   THR A  14     -13.051  -7.119  -6.895  1.00  0.64           H  
ATOM    223  HA  THR A  14     -10.695  -8.840  -7.491  1.00  0.64           H  
ATOM    224  HB  THR A  14     -10.941  -9.733  -5.210  1.00  0.64           H  
ATOM    225  HG1 THR A  14     -13.145  -7.858  -5.157  1.00  0.64           H  
ATOM    226 1HG2 THR A  14     -10.168  -7.679  -4.065  1.00  0.64           H  
ATOM    227 2HG2 THR A  14      -9.451  -7.811  -5.689  1.00  0.64           H  
ATOM    228 3HG2 THR A  14     -10.802  -6.688  -5.395  1.00  0.64           H  
ATOM    229  N   SER A  15     -13.586  -9.695  -8.116  1.00  0.63           N  
ATOM    230  CA  SER A  15     -14.437 -10.781  -8.593  1.00  0.63           C  
ATOM    231  C   SER A  15     -15.167 -10.378  -9.848  1.00  0.63           C  
ATOM    232  O   SER A  15     -15.340  -9.190 -10.121  1.00  0.63           O  
ATOM    233  CB  SER A  15     -15.460 -11.196  -7.551  1.00  0.63           C  
ATOM    234  OG  SER A  15     -16.408 -10.174  -7.300  1.00  0.63           O  
ATOM    235  H   SER A  15     -13.803  -8.737  -8.343  1.00  0.63           H  
ATOM    236  HA  SER A  15     -13.805 -11.640  -8.827  1.00  0.63           H  
ATOM    237 1HB  SER A  15     -15.976 -12.090  -7.896  1.00  0.63           H  
ATOM    238 2HB  SER A  15     -14.951 -11.455  -6.624  1.00  0.63           H  
ATOM    239  HG  SER A  15     -15.949  -9.520  -6.743  1.00  0.63           H  
ATOM    240  N   LEU A  16     -15.642 -11.368 -10.594  1.00  0.63           N  
ATOM    241  CA  LEU A  16     -16.414 -11.081 -11.790  1.00  0.63           C  
ATOM    242  C   LEU A  16     -17.686 -10.323 -11.445  1.00  0.63           C  
ATOM    243  O   LEU A  16     -18.107  -9.439 -12.189  1.00  0.63           O  
ATOM    244  CB  LEU A  16     -16.733 -12.356 -12.558  1.00  0.63           C  
ATOM    245  CG  LEU A  16     -17.435 -12.112 -13.877  1.00  0.63           C  
ATOM    246  CD1 LEU A  16     -16.520 -11.232 -14.790  1.00  0.63           C  
ATOM    247  CD2 LEU A  16     -17.763 -13.453 -14.523  1.00  0.63           C  
ATOM    248  H   LEU A  16     -15.461 -12.327 -10.330  1.00  0.63           H  
ATOM    249  HA  LEU A  16     -15.823 -10.443 -12.439  1.00  0.63           H  
ATOM    250 1HB  LEU A  16     -15.802 -12.886 -12.766  1.00  0.63           H  
ATOM    251 2HB  LEU A  16     -17.372 -12.991 -11.946  1.00  0.63           H  
ATOM    252  HG  LEU A  16     -18.354 -11.563 -13.693  1.00  0.63           H  
ATOM    253 1HD1 LEU A  16     -17.021 -11.036 -15.737  1.00  0.63           H  
ATOM    254 2HD1 LEU A  16     -16.307 -10.288 -14.296  1.00  0.63           H  
ATOM    255 3HD1 LEU A  16     -15.584 -11.757 -14.982  1.00  0.63           H  
ATOM    256 1HD2 LEU A  16     -18.280 -13.295 -15.463  1.00  0.63           H  
ATOM    257 2HD2 LEU A  16     -16.838 -14.006 -14.709  1.00  0.63           H  
ATOM    258 3HD2 LEU A  16     -18.401 -14.030 -13.856  1.00  0.63           H  
ATOM    259  N   GLN A  17     -18.322 -10.656 -10.318  1.00  0.62           N  
ATOM    260  CA  GLN A  17     -19.532  -9.922  -9.984  1.00  0.62           C  
ATOM    261  C   GLN A  17     -19.188  -8.464  -9.715  1.00  0.62           C  
ATOM    262  O   GLN A  17     -19.872  -7.570 -10.209  1.00  0.62           O  
ATOM    263  CB  GLN A  17     -20.208 -10.510  -8.745  1.00  0.62           C  
ATOM    264  CG  GLN A  17     -21.565  -9.862  -8.379  1.00  0.62           C  
ATOM    265  CD  GLN A  17     -22.668 -10.094  -9.425  1.00  0.62           C  
ATOM    266  OE1 GLN A  17     -22.932 -11.251  -9.782  1.00  0.62           O  
ATOM    267  NE2 GLN A  17     -23.331  -9.030  -9.899  1.00  0.62           N  
ATOM    268  H   GLN A  17     -17.966 -11.381  -9.715  1.00  0.62           H  
ATOM    269  HA  GLN A  17     -20.220  -9.966 -10.826  1.00  0.62           H  
ATOM    270 1HB  GLN A  17     -20.369 -11.577  -8.891  1.00  0.62           H  
ATOM    271 2HB  GLN A  17     -19.543 -10.394  -7.887  1.00  0.62           H  
ATOM    272 1HG  GLN A  17     -21.905 -10.270  -7.430  1.00  0.62           H  
ATOM    273 2HG  GLN A  17     -21.418  -8.778  -8.285  1.00  0.62           H  
ATOM    274 1HE2 GLN A  17     -24.058  -9.151 -10.568  1.00  0.62           H  
ATOM    275 2HE2 GLN A  17     -23.112  -8.063  -9.589  1.00  0.62           H  
ATOM    276  N   GLU A  18     -18.077  -8.200  -9.012  1.00  0.63           N  
ATOM    277  CA  GLU A  18     -17.726  -6.800  -8.775  1.00  0.63           C  
ATOM    278  C   GLU A  18     -17.421  -6.102 -10.094  1.00  0.63           C  
ATOM    279  O   GLU A  18     -17.823  -4.960 -10.314  1.00  0.63           O  
ATOM    280  CB  GLU A  18     -16.546  -6.668  -7.802  1.00  0.63           C  
ATOM    281  CG  GLU A  18     -16.877  -6.999  -6.352  1.00  0.63           C  
ATOM    282  CD  GLU A  18     -15.667  -7.002  -5.421  1.00  0.63           C  
ATOM    283  OE1 GLU A  18     -14.539  -6.915  -5.890  1.00  0.63           O  
ATOM    284  OE2 GLU A  18     -15.876  -7.085  -4.236  1.00  0.63           O  
ATOM    285  H   GLU A  18     -17.503  -8.950  -8.621  1.00  0.63           H  
ATOM    286  HA  GLU A  18     -18.588  -6.306  -8.324  1.00  0.63           H  
ATOM    287 1HB  GLU A  18     -15.754  -7.350  -8.110  1.00  0.63           H  
ATOM    288 2HB  GLU A  18     -16.144  -5.654  -7.844  1.00  0.63           H  
ATOM    289 1HG  GLU A  18     -17.592  -6.260  -5.989  1.00  0.63           H  
ATOM    290 2HG  GLU A  18     -17.366  -7.969  -6.316  1.00  0.63           H  
ATOM    291  N   PHE A  19     -16.755  -6.807 -11.002  1.00  0.63           N  
ATOM    292  CA  PHE A  19     -16.411  -6.229 -12.284  1.00  0.63           C  
ATOM    293  C   PHE A  19     -17.686  -5.784 -12.974  1.00  0.63           C  
ATOM    294  O   PHE A  19     -17.808  -4.630 -13.401  1.00  0.63           O  
ATOM    295  CB  PHE A  19     -15.678  -7.252 -13.145  1.00  0.63           C  
ATOM    296  CG  PHE A  19     -15.217  -6.741 -14.417  1.00  0.63           C  
ATOM    297  CD1 PHE A  19     -14.047  -6.032 -14.465  1.00  0.63           C  
ATOM    298  CD2 PHE A  19     -15.930  -6.939 -15.572  1.00  0.63           C  
ATOM    299  CE1 PHE A  19     -13.596  -5.538 -15.628  1.00  0.63           C  
ATOM    300  CE2 PHE A  19     -15.468  -6.434 -16.753  1.00  0.63           C  
ATOM    301  CZ  PHE A  19     -14.302  -5.732 -16.785  1.00  0.63           C  
ATOM    302  H   PHE A  19     -16.442  -7.750 -10.775  1.00  0.63           H  
ATOM    303  HA  PHE A  19     -15.784  -5.353 -12.129  1.00  0.63           H  
ATOM    304 1HB  PHE A  19     -14.829  -7.662 -12.603  1.00  0.63           H  
ATOM    305 2HB  PHE A  19     -16.345  -8.075 -13.349  1.00  0.63           H  
ATOM    306  HD1 PHE A  19     -13.477  -5.874 -13.552  1.00  0.63           H  
ATOM    307  HD2 PHE A  19     -16.865  -7.502 -15.541  1.00  0.63           H  
ATOM    308  HE1 PHE A  19     -12.674  -4.992 -15.638  1.00  0.63           H  
ATOM    309  HE2 PHE A  19     -16.024  -6.593 -17.662  1.00  0.63           H  
ATOM    310  HZ  PHE A  19     -13.933  -5.337 -17.728  1.00  0.63           H  
ATOM    311  N   LYS A  20     -18.657  -6.695 -13.052  1.00  0.64           N  
ATOM    312  CA  LYS A  20     -19.919  -6.399 -13.701  1.00  0.64           C  
ATOM    313  C   LYS A  20     -20.670  -5.266 -13.001  1.00  0.64           C  
ATOM    314  O   LYS A  20     -21.263  -4.413 -13.672  1.00  0.64           O  
ATOM    315  CB  LYS A  20     -20.781  -7.664 -13.761  1.00  0.64           C  
ATOM    316  CG  LYS A  20     -20.287  -8.725 -14.758  1.00  0.64           C  
ATOM    317  CD  LYS A  20     -21.180  -9.958 -14.724  1.00  0.64           C  
ATOM    318  CE  LYS A  20     -20.765 -10.986 -15.765  1.00  0.64           C  
ATOM    319  NZ  LYS A  20     -21.614 -12.209 -15.698  1.00  0.64           N  
ATOM    320  H   LYS A  20     -18.504  -7.625 -12.661  1.00  0.64           H  
ATOM    321  HA  LYS A  20     -19.709  -6.083 -14.720  1.00  0.64           H  
ATOM    322 1HB  LYS A  20     -20.795  -8.128 -12.768  1.00  0.64           H  
ATOM    323 2HB  LYS A  20     -21.807  -7.399 -14.010  1.00  0.64           H  
ATOM    324 1HG  LYS A  20     -20.281  -8.310 -15.765  1.00  0.64           H  
ATOM    325 2HG  LYS A  20     -19.267  -9.016 -14.496  1.00  0.64           H  
ATOM    326 1HD  LYS A  20     -21.109 -10.416 -13.733  1.00  0.64           H  
ATOM    327 2HD  LYS A  20     -22.214  -9.668 -14.898  1.00  0.64           H  
ATOM    328 1HE  LYS A  20     -20.858 -10.547 -16.756  1.00  0.64           H  
ATOM    329 2HE  LYS A  20     -19.734 -11.263 -15.605  1.00  0.64           H  
ATOM    330 1HZ  LYS A  20     -21.312 -12.867 -16.405  1.00  0.64           H  
ATOM    331 2HZ  LYS A  20     -21.525 -12.629 -14.783  1.00  0.64           H  
ATOM    332 3HZ  LYS A  20     -22.580 -11.959 -15.862  1.00  0.64           H  
ATOM    333  N   ASP A  21     -20.625  -5.219 -11.664  1.00  0.65           N  
ATOM    334  CA  ASP A  21     -21.321  -4.164 -10.933  1.00  0.65           C  
ATOM    335  C   ASP A  21     -20.760  -2.783 -11.284  1.00  0.65           C  
ATOM    336  O   ASP A  21     -21.510  -1.807 -11.359  1.00  0.65           O  
ATOM    337  CB  ASP A  21     -21.259  -4.380  -9.413  1.00  0.65           C  
ATOM    338  CG  ASP A  21     -22.141  -5.577  -8.885  1.00  0.65           C  
ATOM    339  OD1 ASP A  21     -22.948  -6.107  -9.630  1.00  0.65           O  
ATOM    340  OD2 ASP A  21     -22.008  -5.913  -7.727  1.00  0.65           O  
ATOM    341  H   ASP A  21     -20.130  -5.946 -11.146  1.00  0.65           H  
ATOM    342  HA  ASP A  21     -22.369  -4.185 -11.228  1.00  0.65           H  
ATOM    343 1HB  ASP A  21     -20.223  -4.568  -9.131  1.00  0.65           H  
ATOM    344 2HB  ASP A  21     -21.569  -3.467  -8.909  1.00  0.65           H  
ATOM    345  N   ILE A  22     -19.450  -2.696 -11.542  1.00  0.66           N  
ATOM    346  CA  ILE A  22     -18.850  -1.408 -11.884  1.00  0.66           C  
ATOM    347  C   ILE A  22     -19.157  -1.101 -13.362  1.00  0.66           C  
ATOM    348  O   ILE A  22     -19.513   0.021 -13.731  1.00  0.66           O  
ATOM    349  CB  ILE A  22     -17.321  -1.373 -11.659  1.00  0.66           C  
ATOM    350  CG1 ILE A  22     -16.941  -1.715 -10.208  1.00  0.66           C  
ATOM    351  CG2 ILE A  22     -16.839   0.063 -11.898  1.00  0.66           C  
ATOM    352  CD1 ILE A  22     -17.557  -0.825  -9.202  1.00  0.66           C  
ATOM    353  H   ILE A  22     -18.861  -3.530 -11.448  1.00  0.66           H  
ATOM    354  HA  ILE A  22     -19.306  -0.636 -11.269  1.00  0.66           H  
ATOM    355  HB  ILE A  22     -16.829  -2.074 -12.341  1.00  0.66           H  
ATOM    356 1HG1 ILE A  22     -17.241  -2.716  -9.993  1.00  0.66           H  
ATOM    357 2HG1 ILE A  22     -15.856  -1.649 -10.105  1.00  0.66           H  
ATOM    358 1HG2 ILE A  22     -15.760   0.124 -11.754  1.00  0.66           H  
ATOM    359 2HG2 ILE A  22     -17.091   0.367 -12.889  1.00  0.66           H  
ATOM    360 3HG2 ILE A  22     -17.333   0.728 -11.195  1.00  0.66           H  
ATOM    361 1HD1 ILE A  22     -17.241  -1.127  -8.206  1.00  0.66           H  
ATOM    362 2HD1 ILE A  22     -17.248   0.198  -9.389  1.00  0.66           H  
ATOM    363 3HD1 ILE A  22     -18.639  -0.906  -9.277  1.00  0.66           H  
ATOM    364  N   MET A  23     -19.049  -2.116 -14.228  1.00  0.67           N  
ATOM    365  CA  MET A  23     -19.313  -1.933 -15.658  1.00  0.67           C  
ATOM    366  C   MET A  23     -20.783  -1.593 -15.956  1.00  0.67           C  
ATOM    367  O   MET A  23     -21.088  -0.991 -16.993  1.00  0.67           O  
ATOM    368  CB  MET A  23     -18.898  -3.164 -16.462  1.00  0.67           C  
ATOM    369  CG  MET A  23     -17.372  -3.431 -16.503  1.00  0.67           C  
ATOM    370  SD  MET A  23     -16.478  -2.036 -17.132  1.00  0.67           S  
ATOM    371  CE  MET A  23     -14.891  -2.555 -17.627  1.00  0.67           C  
ATOM    372  H   MET A  23     -18.754  -3.033 -13.891  1.00  0.67           H  
ATOM    373  HA  MET A  23     -18.713  -1.094 -16.004  1.00  0.67           H  
ATOM    374 1HB  MET A  23     -19.370  -4.045 -16.031  1.00  0.67           H  
ATOM    375 2HB  MET A  23     -19.254  -3.072 -17.490  1.00  0.67           H  
ATOM    376 1HG  MET A  23     -16.996  -3.667 -15.513  1.00  0.67           H  
ATOM    377 2HG  MET A  23     -17.188  -4.274 -17.151  1.00  0.67           H  
ATOM    378 1HE  MET A  23     -14.336  -1.698 -18.007  1.00  0.67           H  
ATOM    379 2HE  MET A  23     -14.389  -2.964 -16.782  1.00  0.67           H  
ATOM    380 3HE  MET A  23     -14.981  -3.301 -18.405  1.00  0.67           H  
ATOM    381  N   SER A  24     -21.681  -1.949 -15.029  1.00  0.68           N  
ATOM    382  CA  SER A  24     -23.119  -1.703 -15.126  1.00  0.68           C  
ATOM    383  C   SER A  24     -23.510  -0.262 -14.781  1.00  0.68           C  
ATOM    384  O   SER A  24     -24.681   0.100 -14.893  1.00  0.68           O  
ATOM    385  CB  SER A  24     -23.882  -2.634 -14.205  1.00  0.68           C  
ATOM    386  OG  SER A  24     -23.724  -3.974 -14.592  1.00  0.68           O  
ATOM    387  H   SER A  24     -21.357  -2.487 -14.227  1.00  0.68           H  
ATOM    388  HA  SER A  24     -23.431  -1.908 -16.141  1.00  0.68           H  
ATOM    389 1HB  SER A  24     -23.519  -2.505 -13.182  1.00  0.68           H  
ATOM    390 2HB  SER A  24     -24.936  -2.370 -14.217  1.00  0.68           H  
ATOM    391  HG  SER A  24     -22.788  -4.190 -14.395  1.00  0.68           H  
ATOM    392  N   MET A  25     -22.550   0.557 -14.347  1.00  0.68           N  
ATOM    393  CA  MET A  25     -22.823   1.949 -13.996  1.00  0.68           C  
ATOM    394  C   MET A  25     -23.174   2.758 -15.254  1.00  0.68           C  
ATOM    395  O   MET A  25     -22.806   2.382 -16.368  1.00  0.68           O  
ATOM    396  CB  MET A  25     -21.610   2.570 -13.316  1.00  0.68           C  
ATOM    397  CG  MET A  25     -21.250   2.065 -11.931  1.00  0.68           C  
ATOM    398  SD  MET A  25     -19.755   2.903 -11.318  1.00  0.68           S  
ATOM    399  CE  MET A  25     -19.569   2.275  -9.678  1.00  0.68           C  
ATOM    400  H   MET A  25     -21.592   0.214 -14.254  1.00  0.68           H  
ATOM    401  HA  MET A  25     -23.678   1.981 -13.322  1.00  0.68           H  
ATOM    402 1HB  MET A  25     -20.734   2.464 -13.959  1.00  0.68           H  
ATOM    403 2HB  MET A  25     -21.810   3.607 -13.179  1.00  0.68           H  
ATOM    404 1HG  MET A  25     -22.069   2.259 -11.241  1.00  0.68           H  
ATOM    405 2HG  MET A  25     -21.071   0.992 -11.957  1.00  0.68           H  
ATOM    406 1HE  MET A  25     -18.677   2.706  -9.219  1.00  0.68           H  
ATOM    407 2HE  MET A  25     -20.447   2.535  -9.089  1.00  0.68           H  
ATOM    408 3HE  MET A  25     -19.479   1.208  -9.717  1.00  0.68           H  
ATOM    409  N   ASP A  26     -23.833   3.912 -15.081  1.00  0.67           N  
ATOM    410  CA  ASP A  26     -24.256   4.740 -16.228  1.00  0.67           C  
ATOM    411  C   ASP A  26     -23.261   5.854 -16.587  1.00  0.67           C  
ATOM    412  O   ASP A  26     -23.564   6.813 -17.309  1.00  0.67           O  
ATOM    413  CB  ASP A  26     -25.637   5.329 -15.962  1.00  0.67           C  
ATOM    414  CG  ASP A  26     -26.736   4.252 -15.886  1.00  0.67           C  
ATOM    415  OD1 ASP A  26     -26.729   3.328 -16.689  1.00  0.67           O  
ATOM    416  OD2 ASP A  26     -27.570   4.365 -15.020  1.00  0.67           O  
ATOM    417  H   ASP A  26     -24.091   4.201 -14.148  1.00  0.67           H  
ATOM    418  HA  ASP A  26     -24.338   4.089 -17.099  1.00  0.67           H  
ATOM    419 1HB  ASP A  26     -25.623   5.887 -15.025  1.00  0.67           H  
ATOM    420 2HB  ASP A  26     -25.890   6.028 -16.756  1.00  0.67           H  
ATOM    421  N   ILE A  27     -22.053   5.673 -16.115  1.00  0.66           N  
ATOM    422  CA  ILE A  27     -20.903   6.515 -16.386  1.00  0.66           C  
ATOM    423  C   ILE A  27     -19.941   5.685 -17.196  1.00  0.66           C  
ATOM    424  O   ILE A  27     -20.198   4.507 -17.418  1.00  0.66           O  
ATOM    425  CB  ILE A  27     -20.245   6.984 -15.090  1.00  0.66           C  
ATOM    426  CG1 ILE A  27     -20.016   5.787 -14.211  1.00  0.66           C  
ATOM    427  CG2 ILE A  27     -21.107   8.008 -14.393  1.00  0.66           C  
ATOM    428  CD1 ILE A  27     -18.924   4.895 -14.632  1.00  0.66           C  
ATOM    429  H   ILE A  27     -21.909   4.861 -15.534  1.00  0.66           H  
ATOM    430  HA  ILE A  27     -21.207   7.380 -16.972  1.00  0.66           H  
ATOM    431  HB  ILE A  27     -19.271   7.419 -15.313  1.00  0.66           H  
ATOM    432 1HG1 ILE A  27     -19.789   6.141 -13.210  1.00  0.66           H  
ATOM    433 2HG1 ILE A  27     -20.916   5.236 -14.182  1.00  0.66           H  
ATOM    434 1HG2 ILE A  27     -20.619   8.327 -13.474  1.00  0.66           H  
ATOM    435 2HG2 ILE A  27     -21.245   8.867 -15.050  1.00  0.66           H  
ATOM    436 3HG2 ILE A  27     -22.076   7.573 -14.157  1.00  0.66           H  
ATOM    437 1HD1 ILE A  27     -18.830   4.071 -13.939  1.00  0.66           H  
ATOM    438 2HD1 ILE A  27     -19.138   4.496 -15.611  1.00  0.66           H  
ATOM    439 3HD1 ILE A  27     -18.011   5.447 -14.665  1.00  0.66           H  
ATOM    440  N   LEU A  28     -18.872   6.269 -17.703  1.00  0.64           N  
ATOM    441  CA  LEU A  28     -17.997   5.416 -18.497  1.00  0.64           C  
ATOM    442  C   LEU A  28     -17.056   4.711 -17.538  1.00  0.64           C  
ATOM    443  O   LEU A  28     -16.545   5.355 -16.630  1.00  0.64           O  
ATOM    444  CB  LEU A  28     -17.232   6.224 -19.533  1.00  0.64           C  
ATOM    445  CG  LEU A  28     -16.371   5.426 -20.493  1.00  0.64           C  
ATOM    446  CD1 LEU A  28     -17.294   4.627 -21.335  1.00  0.64           C  
ATOM    447  CD2 LEU A  28     -15.502   6.359 -21.342  1.00  0.64           C  
ATOM    448  H   LEU A  28     -18.634   7.243 -17.489  1.00  0.64           H  
ATOM    449  HA  LEU A  28     -18.590   4.661 -19.013  1.00  0.64           H  
ATOM    450 1HB  LEU A  28     -17.939   6.807 -20.118  1.00  0.64           H  
ATOM    451 2HB  LEU A  28     -16.607   6.881 -19.013  1.00  0.64           H  
ATOM    452  HG  LEU A  28     -15.727   4.740 -19.938  1.00  0.64           H  
ATOM    453 1HD1 LEU A  28     -16.749   4.044 -22.020  1.00  0.64           H  
ATOM    454 2HD1 LEU A  28     -17.881   3.987 -20.705  1.00  0.64           H  
ATOM    455 3HD1 LEU A  28     -17.944   5.292 -21.877  1.00  0.64           H  
ATOM    456 1HD2 LEU A  28     -14.896   5.774 -22.037  1.00  0.64           H  
ATOM    457 2HD2 LEU A  28     -16.137   7.045 -21.908  1.00  0.64           H  
ATOM    458 3HD2 LEU A  28     -14.855   6.922 -20.681  1.00  0.64           H  
ATOM    459  N   THR A  29     -16.895   3.403 -17.669  1.00  0.62           N  
ATOM    460  CA  THR A  29     -15.994   2.662 -16.801  1.00  0.62           C  
ATOM    461  C   THR A  29     -14.796   2.142 -17.573  1.00  0.62           C  
ATOM    462  O   THR A  29     -14.941   1.581 -18.661  1.00  0.62           O  
ATOM    463  CB  THR A  29     -16.683   1.466 -16.117  1.00  0.62           C  
ATOM    464  OG1 THR A  29     -17.763   1.927 -15.286  1.00  0.62           O  
ATOM    465  CG2 THR A  29     -15.658   0.691 -15.254  1.00  0.62           C  
ATOM    466  H   THR A  29     -17.386   2.910 -18.407  1.00  0.62           H  
ATOM    467  HA  THR A  29     -15.640   3.332 -16.029  1.00  0.62           H  
ATOM    468  HB  THR A  29     -17.095   0.818 -16.884  1.00  0.62           H  
ATOM    469  HG1 THR A  29     -18.271   1.169 -14.935  1.00  0.62           H  
ATOM    470 1HG2 THR A  29     -16.145  -0.156 -14.791  1.00  0.62           H  
ATOM    471 2HG2 THR A  29     -14.849   0.323 -15.876  1.00  0.62           H  
ATOM    472 3HG2 THR A  29     -15.254   1.352 -14.485  1.00  0.62           H  
ATOM    473  N   VAL A  30     -13.606   2.342 -17.016  1.00  0.61           N  
ATOM    474  CA  VAL A  30     -12.384   1.844 -17.623  1.00  0.61           C  
ATOM    475  C   VAL A  30     -11.634   0.938 -16.648  1.00  0.61           C  
ATOM    476  O   VAL A  30     -11.150   1.399 -15.609  1.00  0.61           O  
ATOM    477  CB  VAL A  30     -11.488   3.018 -18.011  1.00  0.61           C  
ATOM    478  CG1 VAL A  30     -10.205   2.510 -18.650  1.00  0.61           C  
ATOM    479  CG2 VAL A  30     -12.249   3.950 -18.934  1.00  0.61           C  
ATOM    480  H   VAL A  30     -13.568   2.838 -16.129  1.00  0.61           H  
ATOM    481  HA  VAL A  30     -12.636   1.279 -18.514  1.00  0.61           H  
ATOM    482  HB  VAL A  30     -11.228   3.546 -17.123  1.00  0.61           H  
ATOM    483 1HG1 VAL A  30      -9.571   3.351 -18.896  1.00  0.61           H  
ATOM    484 2HG1 VAL A  30      -9.684   1.854 -17.952  1.00  0.61           H  
ATOM    485 3HG1 VAL A  30     -10.446   1.953 -19.556  1.00  0.61           H  
ATOM    486 1HG2 VAL A  30     -11.628   4.798 -19.187  1.00  0.61           H  
ATOM    487 2HG2 VAL A  30     -12.533   3.443 -19.810  1.00  0.61           H  
ATOM    488 3HG2 VAL A  30     -13.132   4.286 -18.437  1.00  0.61           H  
ATOM    489  N   ALA A  31     -11.510  -0.337 -16.994  1.00  0.60           N  
ATOM    490  CA  ALA A  31     -10.841  -1.283 -16.112  1.00  0.60           C  
ATOM    491  C   ALA A  31      -9.461  -1.609 -16.607  1.00  0.60           C  
ATOM    492  O   ALA A  31      -9.300  -2.012 -17.755  1.00  0.60           O  
ATOM    493  CB  ALA A  31     -11.632  -2.558 -15.996  1.00  0.60           C  
ATOM    494  H   ALA A  31     -11.910  -0.647 -17.877  1.00  0.60           H  
ATOM    495  HA  ALA A  31     -10.748  -0.830 -15.129  1.00  0.60           H  
ATOM    496 1HB  ALA A  31     -11.108  -3.235 -15.317  1.00  0.60           H  
ATOM    497 2HB  ALA A  31     -12.611  -2.327 -15.596  1.00  0.60           H  
ATOM    498 3HB  ALA A  31     -11.729  -3.021 -16.977  1.00  0.60           H  
ATOM    499  N   CYS A  32      -8.472  -1.448 -15.738  1.00  0.62           N  
ATOM    500  CA  CYS A  32      -7.086  -1.760 -16.045  1.00  0.62           C  
ATOM    501  C   CYS A  32      -6.730  -3.120 -15.480  1.00  0.62           C  
ATOM    502  O   CYS A  32      -6.861  -3.345 -14.274  1.00  0.62           O  
ATOM    503  CB  CYS A  32      -6.129  -0.731 -15.454  1.00  0.62           C  
ATOM    504  SG  CYS A  32      -4.374  -1.042 -15.829  1.00  0.62           S  
ATOM    505  H   CYS A  32      -8.700  -1.095 -14.813  1.00  0.62           H  
ATOM    506  HA  CYS A  32      -6.958  -1.781 -17.124  1.00  0.62           H  
ATOM    507 1HB  CYS A  32      -6.391   0.259 -15.796  1.00  0.62           H  
ATOM    508 2HB  CYS A  32      -6.233  -0.745 -14.391  1.00  0.62           H  
ATOM    509  HG  CYS A  32      -4.502  -0.885 -17.152  1.00  0.62           H  
ATOM    510  N   PHE A  33      -6.274  -4.010 -16.337  1.00  0.64           N  
ATOM    511  CA  PHE A  33      -5.896  -5.341 -15.912  1.00  0.64           C  
ATOM    512  C   PHE A  33      -4.399  -5.343 -15.826  1.00  0.64           C  
ATOM    513  O   PHE A  33      -3.713  -5.006 -16.797  1.00  0.64           O  
ATOM    514  CB  PHE A  33      -6.373  -6.365 -16.910  1.00  0.64           C  
ATOM    515  CG  PHE A  33      -7.836  -6.324 -17.008  1.00  0.64           C  
ATOM    516  CD1 PHE A  33      -8.405  -5.422 -17.844  1.00  0.64           C  
ATOM    517  CD2 PHE A  33      -8.647  -7.117 -16.267  1.00  0.64           C  
ATOM    518  CE1 PHE A  33      -9.716  -5.302 -17.941  1.00  0.64           C  
ATOM    519  CE2 PHE A  33      -9.989  -7.008 -16.372  1.00  0.64           C  
ATOM    520  CZ  PHE A  33     -10.516  -6.093 -17.213  1.00  0.64           C  
ATOM    521  H   PHE A  33      -6.205  -3.752 -17.314  1.00  0.64           H  
ATOM    522  HA  PHE A  33      -6.311  -5.554 -14.929  1.00  0.64           H  
ATOM    523 1HB  PHE A  33      -5.948  -6.162 -17.886  1.00  0.64           H  
ATOM    524 2HB  PHE A  33      -6.063  -7.359 -16.600  1.00  0.64           H  
ATOM    525  HD1 PHE A  33      -7.784  -4.784 -18.427  1.00  0.64           H  
ATOM    526  HD2 PHE A  33      -8.215  -7.823 -15.582  1.00  0.64           H  
ATOM    527  HE1 PHE A  33     -10.129  -4.561 -18.603  1.00  0.64           H  
ATOM    528  HE2 PHE A  33     -10.634  -7.634 -15.782  1.00  0.64           H  
ATOM    529  HZ  PHE A  33     -11.570  -5.988 -17.308  1.00  0.64           H  
ATOM    530  N   TRP A  34      -3.887  -5.691 -14.661  1.00  0.67           N  
ATOM    531  CA  TRP A  34      -2.458  -5.617 -14.436  1.00  0.67           C  
ATOM    532  C   TRP A  34      -1.964  -6.587 -13.378  1.00  0.67           C  
ATOM    533  O   TRP A  34      -2.746  -7.377 -12.867  1.00  0.67           O  
ATOM    534  CB  TRP A  34      -2.066  -4.198 -14.092  1.00  0.67           C  
ATOM    535  CG  TRP A  34      -2.573  -3.583 -12.882  1.00  0.67           C  
ATOM    536  CD1 TRP A  34      -3.319  -4.103 -11.875  1.00  0.67           C  
ATOM    537  CD2 TRP A  34      -2.294  -2.224 -12.526  1.00  0.67           C  
ATOM    538  NE1 TRP A  34      -3.501  -3.150 -10.896  1.00  0.67           N  
ATOM    539  CE2 TRP A  34      -2.866  -1.998 -11.289  1.00  0.67           C  
ATOM    540  CE3 TRP A  34      -1.587  -1.190 -13.157  1.00  0.67           C  
ATOM    541  CZ2 TRP A  34      -2.742  -0.790 -10.654  1.00  0.67           C  
ATOM    542  CZ3 TRP A  34      -1.484   0.023 -12.528  1.00  0.67           C  
ATOM    543  CH2 TRP A  34      -2.045   0.215 -11.304  1.00  0.67           C  
ATOM    544  H   TRP A  34      -4.519  -5.959 -13.905  1.00  0.67           H  
ATOM    545  HA  TRP A  34      -1.961  -5.869 -15.368  1.00  0.67           H  
ATOM    546 1HB  TRP A  34      -1.034  -4.226 -13.934  1.00  0.67           H  
ATOM    547 2HB  TRP A  34      -2.258  -3.537 -14.941  1.00  0.67           H  
ATOM    548  HD1 TRP A  34      -3.692  -5.121 -11.839  1.00  0.67           H  
ATOM    549  HE1 TRP A  34      -4.006  -3.283 -10.033  1.00  0.67           H  
ATOM    550  HE3 TRP A  34      -1.130  -1.344 -14.127  1.00  0.67           H  
ATOM    551  HZ2 TRP A  34      -3.160  -0.612  -9.683  1.00  0.67           H  
ATOM    552  HZ3 TRP A  34      -0.934   0.816 -13.027  1.00  0.67           H  
ATOM    553  HH2 TRP A  34      -1.942   1.174 -10.818  1.00  0.67           H  
ATOM    554  N   ALA A  35      -0.658  -6.581 -13.089  1.00  0.70           N  
ATOM    555  CA  ALA A  35      -0.107  -7.493 -12.080  1.00  0.70           C  
ATOM    556  C   ALA A  35       1.054  -6.863 -11.311  1.00  0.70           C  
ATOM    557  O   ALA A  35       1.770  -6.010 -11.832  1.00  0.70           O  
ATOM    558  CB  ALA A  35       0.378  -8.769 -12.736  1.00  0.70           C  
ATOM    559  H   ALA A  35      -0.045  -5.927 -13.558  1.00  0.70           H  
ATOM    560  HA  ALA A  35      -0.899  -7.732 -11.364  1.00  0.70           H  
ATOM    561 1HB  ALA A  35       0.758  -9.443 -11.971  1.00  0.70           H  
ATOM    562 2HB  ALA A  35      -0.449  -9.254 -13.255  1.00  0.70           H  
ATOM    563 3HB  ALA A  35       1.164  -8.552 -13.440  1.00  0.70           H  
ATOM    564  N   ASP A  36       1.295  -7.356 -10.093  1.00  0.72           N  
ATOM    565  CA  ASP A  36       2.378  -6.872  -9.222  1.00  0.72           C  
ATOM    566  C   ASP A  36       3.768  -6.964  -9.853  1.00  0.72           C  
ATOM    567  O   ASP A  36       4.626  -6.117  -9.607  1.00  0.72           O  
ATOM    568  CB  ASP A  36       2.423  -7.697  -7.931  1.00  0.72           C  
ATOM    569  CG  ASP A  36       1.269  -7.451  -6.944  1.00  0.72           C  
ATOM    570  OD1 ASP A  36       0.576  -6.474  -7.077  1.00  0.72           O  
ATOM    571  OD2 ASP A  36       1.075  -8.291  -6.067  1.00  0.72           O  
ATOM    572  H   ASP A  36       0.669  -8.070  -9.739  1.00  0.72           H  
ATOM    573  HA  ASP A  36       2.180  -5.828  -8.979  1.00  0.72           H  
ATOM    574 1HB  ASP A  36       2.433  -8.758  -8.191  1.00  0.72           H  
ATOM    575 2HB  ASP A  36       3.366  -7.495  -7.418  1.00  0.72           H  
ATOM    576  N   ASP A  37       3.980  -7.994 -10.667  1.00  0.73           N  
ATOM    577  CA  ASP A  37       5.274  -8.235 -11.292  1.00  0.73           C  
ATOM    578  C   ASP A  37       5.324  -7.761 -12.744  1.00  0.73           C  
ATOM    579  O   ASP A  37       6.247  -8.105 -13.487  1.00  0.73           O  
ATOM    580  CB  ASP A  37       5.611  -9.725 -11.233  1.00  0.73           C  
ATOM    581  CG  ASP A  37       5.812 -10.237  -9.802  1.00  0.73           C  
ATOM    582  OD1 ASP A  37       6.441  -9.560  -9.027  1.00  0.73           O  
ATOM    583  OD2 ASP A  37       5.326 -11.300  -9.503  1.00  0.73           O  
ATOM    584  H   ASP A  37       3.221  -8.637 -10.843  1.00  0.73           H  
ATOM    585  HA  ASP A  37       6.032  -7.687 -10.733  1.00  0.73           H  
ATOM    586 1HB  ASP A  37       4.804 -10.296 -11.700  1.00  0.73           H  
ATOM    587 2HB  ASP A  37       6.520  -9.914 -11.803  1.00  0.73           H  
ATOM    588  N   CYS A  38       4.335  -6.985 -13.162  1.00  0.73           N  
ATOM    589  CA  CYS A  38       4.291  -6.508 -14.538  1.00  0.73           C  
ATOM    590  C   CYS A  38       4.930  -5.138 -14.699  1.00  0.73           C  
ATOM    591  O   CYS A  38       4.323  -4.107 -14.403  1.00  0.73           O  
ATOM    592  CB  CYS A  38       2.832  -6.468 -14.991  1.00  0.73           C  
ATOM    593  SG  CYS A  38       2.513  -5.724 -16.603  1.00  0.73           S  
ATOM    594  H   CYS A  38       3.594  -6.704 -12.528  1.00  0.73           H  
ATOM    595  HA  CYS A  38       4.827  -7.219 -15.164  1.00  0.73           H  
ATOM    596 1HB  CYS A  38       2.450  -7.484 -15.025  1.00  0.73           H  
ATOM    597 2HB  CYS A  38       2.248  -5.937 -14.253  1.00  0.73           H  
ATOM    598  N   GLY A  39       6.143  -5.127 -15.245  1.00  0.74           N  
ATOM    599  CA  GLY A  39       6.920  -3.906 -15.452  1.00  0.74           C  
ATOM    600  C   GLY A  39       6.091  -2.828 -16.153  1.00  0.74           C  
ATOM    601  O   GLY A  39       5.873  -1.754 -15.586  1.00  0.74           O  
ATOM    602  H   GLY A  39       6.561  -6.022 -15.476  1.00  0.74           H  
ATOM    603 1HA  GLY A  39       7.239  -3.530 -14.479  1.00  0.74           H  
ATOM    604 2HA  GLY A  39       7.831  -4.122 -16.006  1.00  0.74           H  
ATOM    605  N   PRO A  40       5.610  -3.099 -17.381  1.00  0.75           N  
ATOM    606  CA  PRO A  40       4.798  -2.235 -18.211  1.00  0.75           C  
ATOM    607  C   PRO A  40       3.515  -1.787 -17.537  1.00  0.75           C  
ATOM    608  O   PRO A  40       2.907  -0.805 -17.953  1.00  0.75           O  
ATOM    609  CB  PRO A  40       4.507  -3.120 -19.425  1.00  0.75           C  
ATOM    610  CG  PRO A  40       5.640  -4.096 -19.472  1.00  0.75           C  
ATOM    611  CD  PRO A  40       5.945  -4.388 -18.045  1.00  0.75           C  
ATOM    612  HA  PRO A  40       5.383  -1.368 -18.516  1.00  0.75           H  
ATOM    613 1HB  PRO A  40       3.548  -3.624 -19.292  1.00  0.75           H  
ATOM    614 2HB  PRO A  40       4.436  -2.516 -20.332  1.00  0.75           H  
ATOM    615 1HG  PRO A  40       5.336  -4.995 -20.031  1.00  0.75           H  
ATOM    616 2HG  PRO A  40       6.496  -3.660 -20.007  1.00  0.75           H  
ATOM    617 1HD  PRO A  40       5.282  -5.195 -17.713  1.00  0.75           H  
ATOM    618 2HD  PRO A  40       7.001  -4.644 -17.962  1.00  0.75           H  
ATOM    619  N   CYS A  41       3.066  -2.507 -16.514  1.00  0.78           N  
ATOM    620  CA  CYS A  41       1.850  -2.114 -15.857  1.00  0.78           C  
ATOM    621  C   CYS A  41       2.174  -1.055 -14.825  1.00  0.78           C  
ATOM    622  O   CYS A  41       1.468  -0.063 -14.677  1.00  0.78           O  
ATOM    623  CB  CYS A  41       1.270  -3.282 -15.137  1.00  0.78           C  
ATOM    624  SG  CYS A  41       0.760  -4.660 -16.231  1.00  0.78           S  
ATOM    625  H   CYS A  41       3.571  -3.300 -16.133  1.00  0.78           H  
ATOM    626  HA  CYS A  41       1.145  -1.730 -16.590  1.00  0.78           H  
ATOM    627 1HB  CYS A  41       1.957  -3.645 -14.392  1.00  0.78           H  
ATOM    628 2HB  CYS A  41       0.427  -2.917 -14.622  1.00  0.78           H  
ATOM    629  N   LYS A  42       3.320  -1.212 -14.168  1.00  0.83           N  
ATOM    630  CA  LYS A  42       3.734  -0.241 -13.166  1.00  0.83           C  
ATOM    631  C   LYS A  42       4.004   1.071 -13.887  1.00  0.83           C  
ATOM    632  O   LYS A  42       3.622   2.153 -13.431  1.00  0.83           O  
ATOM    633  CB  LYS A  42       4.969  -0.728 -12.406  1.00  0.83           C  
ATOM    634  CG  LYS A  42       5.405   0.170 -11.246  1.00  0.83           C  
ATOM    635  CD  LYS A  42       4.350   0.185 -10.127  1.00  0.83           C  
ATOM    636  CE  LYS A  42       4.831   0.956  -8.897  1.00  0.83           C  
ATOM    637  NZ  LYS A  42       3.766   1.049  -7.852  1.00  0.83           N  
ATOM    638  H   LYS A  42       3.881  -2.052 -14.337  1.00  0.83           H  
ATOM    639  HA  LYS A  42       2.920  -0.084 -12.459  1.00  0.83           H  
ATOM    640 1HB  LYS A  42       4.781  -1.731 -12.017  1.00  0.83           H  
ATOM    641 2HB  LYS A  42       5.808  -0.805 -13.101  1.00  0.83           H  
ATOM    642 1HG  LYS A  42       6.352  -0.190 -10.844  1.00  0.83           H  
ATOM    643 2HG  LYS A  42       5.548   1.186 -11.612  1.00  0.83           H  
ATOM    644 1HD  LYS A  42       3.433   0.662 -10.495  1.00  0.83           H  
ATOM    645 2HD  LYS A  42       4.113  -0.837  -9.832  1.00  0.83           H  
ATOM    646 1HE  LYS A  42       5.697   0.451  -8.474  1.00  0.83           H  
ATOM    647 2HE  LYS A  42       5.118   1.964  -9.195  1.00  0.83           H  
ATOM    648 1HZ  LYS A  42       4.105   1.566  -7.061  1.00  0.83           H  
ATOM    649 2HZ  LYS A  42       2.954   1.543  -8.261  1.00  0.83           H  
ATOM    650 3HZ  LYS A  42       3.485   0.130  -7.560  1.00  0.83           H  
ATOM    651  N   LEU A  43       4.571   0.957 -15.084  1.00  0.89           N  
ATOM    652  CA  LEU A  43       4.902   2.106 -15.908  1.00  0.89           C  
ATOM    653  C   LEU A  43       3.688   2.947 -16.318  1.00  0.89           C  
ATOM    654  O   LEU A  43       3.865   4.095 -16.735  1.00  0.89           O  
ATOM    655  CB  LEU A  43       5.668   1.671 -17.166  1.00  0.89           C  
ATOM    656  CG  LEU A  43       7.089   1.123 -16.893  1.00  0.89           C  
ATOM    657  CD1 LEU A  43       7.727   0.625 -18.184  1.00  0.89           C  
ATOM    658  CD2 LEU A  43       7.921   2.213 -16.263  1.00  0.89           C  
ATOM    659  H   LEU A  43       4.845   0.024 -15.400  1.00  0.89           H  
ATOM    660  HA  LEU A  43       5.563   2.745 -15.327  1.00  0.89           H  
ATOM    661 1HB  LEU A  43       5.091   0.897 -17.666  1.00  0.89           H  
ATOM    662 2HB  LEU A  43       5.753   2.523 -17.836  1.00  0.89           H  
ATOM    663  HG  LEU A  43       7.025   0.290 -16.208  1.00  0.89           H  
ATOM    664 1HD1 LEU A  43       8.721   0.239 -17.966  1.00  0.89           H  
ATOM    665 2HD1 LEU A  43       7.140  -0.154 -18.619  1.00  0.89           H  
ATOM    666 3HD1 LEU A  43       7.805   1.450 -18.888  1.00  0.89           H  
ATOM    667 1HD2 LEU A  43       8.919   1.829 -16.051  1.00  0.89           H  
ATOM    668 2HD2 LEU A  43       7.993   3.059 -16.947  1.00  0.89           H  
ATOM    669 3HD2 LEU A  43       7.450   2.535 -15.334  1.00  0.89           H  
ATOM    670  N   ILE A  44       2.466   2.399 -16.247  1.00  0.94           N  
ATOM    671  CA  ILE A  44       1.321   3.196 -16.646  1.00  0.94           C  
ATOM    672  C   ILE A  44       0.498   3.654 -15.446  1.00  0.94           C  
ATOM    673  O   ILE A  44      -0.534   4.301 -15.618  1.00  0.94           O  
ATOM    674  CB  ILE A  44       0.413   2.484 -17.680  1.00  0.94           C  
ATOM    675  CG1 ILE A  44      -0.087   1.122 -17.224  1.00  0.94           C  
ATOM    676  CG2 ILE A  44       1.216   2.280 -18.928  1.00  0.94           C  
ATOM    677  CD1 ILE A  44      -1.176   1.140 -16.154  1.00  0.94           C  
ATOM    678  H   ILE A  44       2.316   1.460 -15.878  1.00  0.94           H  
ATOM    679  HA  ILE A  44       1.699   4.079 -17.145  1.00  0.94           H  
ATOM    680  HB  ILE A  44      -0.447   3.109 -17.893  1.00  0.94           H  
ATOM    681 1HG1 ILE A  44      -0.482   0.603 -18.087  1.00  0.94           H  
ATOM    682 2HG1 ILE A  44       0.758   0.573 -16.865  1.00  0.94           H  
ATOM    683 1HG2 ILE A  44       0.605   1.805 -19.678  1.00  0.94           H  
ATOM    684 2HG2 ILE A  44       1.577   3.233 -19.295  1.00  0.94           H  
ATOM    685 3HG2 ILE A  44       2.067   1.640 -18.694  1.00  0.94           H  
ATOM    686 1HD1 ILE A  44      -1.445   0.117 -15.920  1.00  0.94           H  
ATOM    687 2HD1 ILE A  44      -0.807   1.621 -15.266  1.00  0.94           H  
ATOM    688 3HD1 ILE A  44      -2.048   1.668 -16.507  1.00  0.94           H  
ATOM    689  N   GLU A  45       0.930   3.331 -14.223  1.00  0.98           N  
ATOM    690  CA  GLU A  45       0.136   3.714 -13.060  1.00  0.98           C  
ATOM    691  C   GLU A  45       0.018   5.229 -12.920  1.00  0.98           C  
ATOM    692  O   GLU A  45      -1.081   5.763 -12.745  1.00  0.98           O  
ATOM    693  CB  GLU A  45       0.739   3.096 -11.800  1.00  0.98           C  
ATOM    694  CG  GLU A  45      -0.014   3.383 -10.506  1.00  0.98           C  
ATOM    695  CD  GLU A  45       0.557   2.607  -9.330  1.00  0.98           C  
ATOM    696  OE1 GLU A  45       1.765   2.504  -9.236  1.00  0.98           O  
ATOM    697  OE2 GLU A  45      -0.205   2.111  -8.538  1.00  0.98           O  
ATOM    698  H   GLU A  45       1.807   2.823 -14.093  1.00  0.98           H  
ATOM    699  HA  GLU A  45      -0.868   3.310 -13.189  1.00  0.98           H  
ATOM    700 1HB  GLU A  45       0.811   2.015 -11.925  1.00  0.98           H  
ATOM    701 2HB  GLU A  45       1.757   3.465 -11.676  1.00  0.98           H  
ATOM    702 1HG  GLU A  45       0.075   4.448 -10.291  1.00  0.98           H  
ATOM    703 2HG  GLU A  45      -1.065   3.165 -10.630  1.00  0.98           H  
ATOM    704  N   GLU A  46       1.144   5.926 -13.034  1.00  1.00           N  
ATOM    705  CA  GLU A  46       1.147   7.375 -12.928  1.00  1.00           C  
ATOM    706  C   GLU A  46       0.257   8.055 -13.981  1.00  1.00           C  
ATOM    707  O   GLU A  46      -0.637   8.816 -13.595  1.00  1.00           O  
ATOM    708  CB  GLU A  46       2.580   7.923 -12.939  1.00  1.00           C  
ATOM    709  CG  GLU A  46       2.671   9.439 -12.870  1.00  1.00           C  
ATOM    710  CD  GLU A  46       4.092   9.949 -12.874  1.00  1.00           C  
ATOM    711  OE1 GLU A  46       4.995   9.147 -12.940  1.00  1.00           O  
ATOM    712  OE2 GLU A  46       4.273  11.142 -12.812  1.00  1.00           O  
ATOM    713  H   GLU A  46       2.010   5.429 -13.180  1.00  1.00           H  
ATOM    714  HA  GLU A  46       0.730   7.629 -11.952  1.00  1.00           H  
ATOM    715 1HB  GLU A  46       3.088   7.553 -12.049  1.00  1.00           H  
ATOM    716 2HB  GLU A  46       3.149   7.564 -13.777  1.00  1.00           H  
ATOM    717 1HG  GLU A  46       2.145   9.860 -13.729  1.00  1.00           H  
ATOM    718 2HG  GLU A  46       2.168   9.782 -11.968  1.00  1.00           H  
ATOM    719  N   PRO A  47       0.446   7.858 -15.309  1.00  0.99           N  
ATOM    720  CA  PRO A  47      -0.424   8.440 -16.298  1.00  0.99           C  
ATOM    721  C   PRO A  47      -1.856   7.950 -16.165  1.00  0.99           C  
ATOM    722  O   PRO A  47      -2.771   8.690 -16.501  1.00  0.99           O  
ATOM    723  CB  PRO A  47       0.222   8.019 -17.623  1.00  0.99           C  
ATOM    724  CG  PRO A  47       1.065   6.844 -17.291  1.00  0.99           C  
ATOM    725  CD  PRO A  47       1.576   7.112 -15.891  1.00  0.99           C  
ATOM    726  HA  PRO A  47      -0.385   9.534 -16.190  1.00  0.99           H  
ATOM    727 1HB  PRO A  47      -0.562   7.778 -18.355  1.00  0.99           H  
ATOM    728 2HB  PRO A  47       0.803   8.853 -18.040  1.00  0.99           H  
ATOM    729 1HG  PRO A  47       0.431   5.958 -17.353  1.00  0.99           H  
ATOM    730 2HG  PRO A  47       1.874   6.711 -18.024  1.00  0.99           H  
ATOM    731 1HD  PRO A  47       1.785   6.174 -15.418  1.00  0.99           H  
ATOM    732 2HD  PRO A  47       2.466   7.754 -15.943  1.00  0.99           H  
ATOM    733  N   LEU A  48      -2.091   6.759 -15.596  1.00  0.97           N  
ATOM    734  CA  LEU A  48      -3.468   6.315 -15.452  1.00  0.97           C  
ATOM    735  C   LEU A  48      -4.148   7.219 -14.426  1.00  0.97           C  
ATOM    736  O   LEU A  48      -5.308   7.605 -14.602  1.00  0.97           O  
ATOM    737  CB  LEU A  48      -3.542   4.832 -15.080  1.00  0.97           C  
ATOM    738  CG  LEU A  48      -4.924   4.228 -15.055  1.00  0.97           C  
ATOM    739  CD1 LEU A  48      -5.574   4.380 -16.440  1.00  0.97           C  
ATOM    740  CD2 LEU A  48      -4.819   2.747 -14.633  1.00  0.97           C  
ATOM    741  H   LEU A  48      -1.348   6.118 -15.321  1.00  0.97           H  
ATOM    742  HA  LEU A  48      -3.975   6.438 -16.401  1.00  0.97           H  
ATOM    743 1HB  LEU A  48      -2.963   4.270 -15.805  1.00  0.97           H  
ATOM    744 2HB  LEU A  48      -3.089   4.696 -14.097  1.00  0.97           H  
ATOM    745  HG  LEU A  48      -5.519   4.760 -14.376  1.00  0.97           H  
ATOM    746 1HD1 LEU A  48      -6.579   3.956 -16.425  1.00  0.97           H  
ATOM    747 2HD1 LEU A  48      -5.634   5.439 -16.700  1.00  0.97           H  
ATOM    748 3HD1 LEU A  48      -4.973   3.864 -17.181  1.00  0.97           H  
ATOM    749 1HD2 LEU A  48      -5.815   2.307 -14.602  1.00  0.97           H  
ATOM    750 2HD2 LEU A  48      -4.204   2.205 -15.346  1.00  0.97           H  
ATOM    751 3HD2 LEU A  48      -4.364   2.682 -13.642  1.00  0.97           H  
ATOM    752  N   LYS A  49      -3.425   7.574 -13.351  1.00  0.94           N  
ATOM    753  CA  LYS A  49      -3.975   8.502 -12.366  1.00  0.94           C  
ATOM    754  C   LYS A  49      -4.258   9.835 -13.042  1.00  0.94           C  
ATOM    755  O   LYS A  49      -5.332  10.403 -12.861  1.00  0.94           O  
ATOM    756  CB  LYS A  49      -3.007   8.718 -11.199  1.00  0.94           C  
ATOM    757  CG  LYS A  49      -3.475   9.737 -10.112  1.00  0.94           C  
ATOM    758  CD  LYS A  49      -4.668   9.249  -9.305  1.00  0.94           C  
ATOM    759  CE  LYS A  49      -4.836  10.058  -7.989  1.00  0.94           C  
ATOM    760  NZ  LYS A  49      -5.445  11.404  -8.175  1.00  0.94           N  
ATOM    761  H   LYS A  49      -2.485   7.190 -13.226  1.00  0.94           H  
ATOM    762  HA  LYS A  49      -4.913   8.111 -11.986  1.00  0.94           H  
ATOM    763 1HB  LYS A  49      -2.820   7.762 -10.702  1.00  0.94           H  
ATOM    764 2HB  LYS A  49      -2.055   9.070 -11.578  1.00  0.94           H  
ATOM    765 1HG  LYS A  49      -2.649   9.915  -9.421  1.00  0.94           H  
ATOM    766 2HG  LYS A  49      -3.736  10.686 -10.588  1.00  0.94           H  
ATOM    767 1HD  LYS A  49      -5.585   9.346  -9.894  1.00  0.94           H  
ATOM    768 2HD  LYS A  49      -4.521   8.215  -9.054  1.00  0.94           H  
ATOM    769 1HE  LYS A  49      -5.456   9.482  -7.301  1.00  0.94           H  
ATOM    770 2HE  LYS A  49      -3.850  10.191  -7.549  1.00  0.94           H  
ATOM    771 1HZ  LYS A  49      -5.523  11.857  -7.290  1.00  0.94           H  
ATOM    772 2HZ  LYS A  49      -4.912  12.018  -8.808  1.00  0.94           H  
ATOM    773 3HZ  LYS A  49      -6.388  11.267  -8.555  1.00  0.94           H  
ATOM    774  N   LYS A  50      -3.334  10.305 -13.885  1.00  0.91           N  
ATOM    775  CA  LYS A  50      -3.570  11.580 -14.563  1.00  0.91           C  
ATOM    776  C   LYS A  50      -4.828  11.493 -15.426  1.00  0.91           C  
ATOM    777  O   LYS A  50      -5.637  12.420 -15.456  1.00  0.91           O  
ATOM    778  CB  LYS A  50      -2.374  11.982 -15.421  1.00  0.91           C  
ATOM    779  CG  LYS A  50      -2.544  13.322 -16.161  1.00  0.91           C  
ATOM    780  CD  LYS A  50      -2.628  14.506 -15.190  1.00  0.91           C  
ATOM    781  CE  LYS A  50      -2.416  15.861 -15.915  1.00  0.91           C  
ATOM    782  NZ  LYS A  50      -3.548  16.232 -16.858  1.00  0.91           N  
ATOM    783  H   LYS A  50      -2.458   9.791 -14.009  1.00  0.91           H  
ATOM    784  HA  LYS A  50      -3.731  12.351 -13.808  1.00  0.91           H  
ATOM    785 1HB  LYS A  50      -1.480  12.033 -14.801  1.00  0.91           H  
ATOM    786 2HB  LYS A  50      -2.206  11.218 -16.176  1.00  0.91           H  
ATOM    787 1HG  LYS A  50      -1.709  13.474 -16.841  1.00  0.91           H  
ATOM    788 2HG  LYS A  50      -3.468  13.295 -16.751  1.00  0.91           H  
ATOM    789 1HD  LYS A  50      -3.621  14.515 -14.723  1.00  0.91           H  
ATOM    790 2HD  LYS A  50      -1.882  14.398 -14.405  1.00  0.91           H  
ATOM    791 1HE  LYS A  50      -2.310  16.646 -15.169  1.00  0.91           H  
ATOM    792 2HE  LYS A  50      -1.495  15.796 -16.492  1.00  0.91           H  
ATOM    793 1HZ  LYS A  50      -3.356  17.104 -17.297  1.00  0.91           H  
ATOM    794 2HZ  LYS A  50      -3.722  15.534 -17.592  1.00  0.91           H  
ATOM    795 3HZ  LYS A  50      -4.443  16.313 -16.369  1.00  0.91           H  
ATOM    796  N   ILE A  51      -5.023  10.364 -16.098  1.00  0.87           N  
ATOM    797  CA  ILE A  51      -6.204  10.186 -16.921  1.00  0.87           C  
ATOM    798  C   ILE A  51      -7.442  10.270 -16.034  1.00  0.87           C  
ATOM    799  O   ILE A  51      -8.401  10.962 -16.370  1.00  0.87           O  
ATOM    800  CB  ILE A  51      -6.131   8.858 -17.695  1.00  0.87           C  
ATOM    801  CG1 ILE A  51      -5.020   8.946 -18.726  1.00  0.87           C  
ATOM    802  CG2 ILE A  51      -7.402   8.536 -18.373  1.00  0.87           C  
ATOM    803  CD1 ILE A  51      -4.651   7.628 -19.375  1.00  0.87           C  
ATOM    804  H   ILE A  51      -4.320   9.627 -16.059  1.00  0.87           H  
ATOM    805  HA  ILE A  51      -6.244  10.997 -17.649  1.00  0.87           H  
ATOM    806  HB  ILE A  51      -5.889   8.063 -16.998  1.00  0.87           H  
ATOM    807 1HG1 ILE A  51      -5.335   9.635 -19.478  1.00  0.87           H  
ATOM    808 2HG1 ILE A  51      -4.148   9.358 -18.259  1.00  0.87           H  
ATOM    809 1HG2 ILE A  51      -7.310   7.582 -18.891  1.00  0.87           H  
ATOM    810 2HG2 ILE A  51      -8.166   8.481 -17.636  1.00  0.87           H  
ATOM    811 3HG2 ILE A  51      -7.628   9.305 -19.086  1.00  0.87           H  
ATOM    812 1HD1 ILE A  51      -3.855   7.787 -20.100  1.00  0.87           H  
ATOM    813 2HD1 ILE A  51      -4.312   6.929 -18.622  1.00  0.87           H  
ATOM    814 3HD1 ILE A  51      -5.525   7.235 -19.879  1.00  0.87           H  
ATOM    815  N   ALA A  52      -7.415   9.613 -14.876  1.00  0.85           N  
ATOM    816  CA  ALA A  52      -8.554   9.681 -13.971  1.00  0.85           C  
ATOM    817  C   ALA A  52      -8.862  11.124 -13.556  1.00  0.85           C  
ATOM    818  O   ALA A  52     -10.029  11.512 -13.460  1.00  0.85           O  
ATOM    819  CB  ALA A  52      -8.287   8.817 -12.746  1.00  0.85           C  
ATOM    820  H   ALA A  52      -6.603   9.043 -14.638  1.00  0.85           H  
ATOM    821  HA  ALA A  52      -9.417   9.315 -14.494  1.00  0.85           H  
ATOM    822 1HB  ALA A  52      -9.153   8.842 -12.088  1.00  0.85           H  
ATOM    823 2HB  ALA A  52      -8.101   7.790 -13.063  1.00  0.85           H  
ATOM    824 3HB  ALA A  52      -7.419   9.192 -12.213  1.00  0.85           H  
ATOM    825  N   GLU A  53      -7.823  11.932 -13.346  1.00  0.82           N  
ATOM    826  CA  GLU A  53      -8.012  13.333 -12.975  1.00  0.82           C  
ATOM    827  C   GLU A  53      -8.601  14.151 -14.135  1.00  0.82           C  
ATOM    828  O   GLU A  53      -9.458  15.015 -13.929  1.00  0.82           O  
ATOM    829  CB  GLU A  53      -6.680  13.950 -12.524  1.00  0.82           C  
ATOM    830  CG  GLU A  53      -6.132  13.379 -11.210  1.00  0.82           C  
ATOM    831  CD  GLU A  53      -4.773  13.931 -10.817  1.00  0.82           C  
ATOM    832  OE1 GLU A  53      -4.247  14.757 -11.528  1.00  0.82           O  
ATOM    833  OE2 GLU A  53      -4.257  13.502  -9.794  1.00  0.82           O  
ATOM    834  H   GLU A  53      -6.881  11.545 -13.418  1.00  0.82           H  
ATOM    835  HA  GLU A  53      -8.713  13.372 -12.142  1.00  0.82           H  
ATOM    836 1HB  GLU A  53      -5.928  13.794 -13.295  1.00  0.82           H  
ATOM    837 2HB  GLU A  53      -6.802  15.025 -12.402  1.00  0.82           H  
ATOM    838 1HG  GLU A  53      -6.843  13.593 -10.413  1.00  0.82           H  
ATOM    839 2HG  GLU A  53      -6.062  12.297 -11.306  1.00  0.82           H  
ATOM    840  N   ASP A  54      -8.153  13.859 -15.363  1.00  0.79           N  
ATOM    841  CA  ASP A  54      -8.618  14.562 -16.562  1.00  0.79           C  
ATOM    842  C   ASP A  54     -10.038  14.164 -16.981  1.00  0.79           C  
ATOM    843  O   ASP A  54     -10.751  14.955 -17.604  1.00  0.79           O  
ATOM    844  CB  ASP A  54      -7.651  14.351 -17.732  1.00  0.79           C  
ATOM    845  CG  ASP A  54      -6.289  15.091 -17.536  1.00  0.79           C  
ATOM    846  OD1 ASP A  54      -6.184  15.923 -16.651  1.00  0.79           O  
ATOM    847  OD2 ASP A  54      -5.339  14.842 -18.269  1.00  0.79           O  
ATOM    848  H   ASP A  54      -7.431  13.144 -15.457  1.00  0.79           H  
ATOM    849  HA  ASP A  54      -8.630  15.627 -16.336  1.00  0.79           H  
ATOM    850 1HB  ASP A  54      -7.455  13.279 -17.834  1.00  0.79           H  
ATOM    851 2HB  ASP A  54      -8.119  14.687 -18.657  1.00  0.79           H  
ATOM    852  N   PHE A  55     -10.457  12.959 -16.604  1.00  0.77           N  
ATOM    853  CA  PHE A  55     -11.783  12.453 -16.931  1.00  0.77           C  
ATOM    854  C   PHE A  55     -12.560  12.008 -15.669  1.00  0.77           C  
ATOM    855  O   PHE A  55     -12.798  10.816 -15.481  1.00  0.77           O  
ATOM    856  CB  PHE A  55     -11.685  11.257 -17.877  1.00  0.77           C  
ATOM    857  CG  PHE A  55     -11.037  11.480 -19.214  1.00  0.77           C  
ATOM    858  CD1 PHE A  55      -9.708  11.205 -19.404  1.00  0.77           C  
ATOM    859  CD2 PHE A  55     -11.775  11.928 -20.294  1.00  0.77           C  
ATOM    860  CE1 PHE A  55      -9.104  11.370 -20.632  1.00  0.77           C  
ATOM    861  CE2 PHE A  55     -11.182  12.097 -21.530  1.00  0.77           C  
ATOM    862  CZ  PHE A  55      -9.841  11.815 -21.695  1.00  0.77           C  
ATOM    863  H   PHE A  55      -9.803  12.346 -16.116  1.00  0.77           H  
ATOM    864  HA  PHE A  55     -12.334  13.225 -17.455  1.00  0.77           H  
ATOM    865 1HB  PHE A  55     -11.153  10.445 -17.374  1.00  0.77           H  
ATOM    866 2HB  PHE A  55     -12.673  10.919 -18.065  1.00  0.77           H  
ATOM    867  HD1 PHE A  55      -9.138  10.853 -18.568  1.00  0.77           H  
ATOM    868  HD2 PHE A  55     -12.837  12.142 -20.162  1.00  0.77           H  
ATOM    869  HE1 PHE A  55      -8.045  11.145 -20.756  1.00  0.77           H  
ATOM    870  HE2 PHE A  55     -11.773  12.448 -22.374  1.00  0.77           H  
ATOM    871  HZ  PHE A  55      -9.373  11.945 -22.660  1.00  0.77           H  
ATOM    872  N   PRO A  56     -13.029  12.945 -14.812  1.00  0.74           N  
ATOM    873  CA  PRO A  56     -13.696  12.694 -13.536  1.00  0.74           C  
ATOM    874  C   PRO A  56     -15.046  11.982 -13.679  1.00  0.74           C  
ATOM    875  O   PRO A  56     -15.568  11.434 -12.709  1.00  0.74           O  
ATOM    876  CB  PRO A  56     -13.872  14.104 -12.962  1.00  0.74           C  
ATOM    877  CG  PRO A  56     -13.869  15.015 -14.161  1.00  0.74           C  
ATOM    878  CD  PRO A  56     -12.903  14.381 -15.128  1.00  0.74           C  
ATOM    879  HA  PRO A  56     -13.018  12.103 -12.901  1.00  0.74           H  
ATOM    880 1HB  PRO A  56     -14.808  14.159 -12.388  1.00  0.74           H  
ATOM    881 2HB  PRO A  56     -13.051  14.324 -12.262  1.00  0.74           H  
ATOM    882 1HG  PRO A  56     -14.885  15.096 -14.577  1.00  0.74           H  
ATOM    883 2HG  PRO A  56     -13.562  16.029 -13.866  1.00  0.74           H  
ATOM    884 1HD  PRO A  56     -13.233  14.621 -16.140  1.00  0.74           H  
ATOM    885 2HD  PRO A  56     -11.884  14.735 -14.921  1.00  0.74           H  
ATOM    886  N   ASP A  57     -15.614  11.993 -14.890  1.00  0.72           N  
ATOM    887  CA  ASP A  57     -16.898  11.341 -15.165  1.00  0.72           C  
ATOM    888  C   ASP A  57     -16.730   9.904 -15.678  1.00  0.72           C  
ATOM    889  O   ASP A  57     -17.688   9.278 -16.175  1.00  0.72           O  
ATOM    890  CB  ASP A  57     -17.745  12.183 -16.125  1.00  0.72           C  
ATOM    891  CG  ASP A  57     -17.107  12.440 -17.511  1.00  0.72           C  
ATOM    892  OD1 ASP A  57     -15.952  12.158 -17.692  1.00  0.72           O  
ATOM    893  OD2 ASP A  57     -17.807  12.947 -18.373  1.00  0.72           O  
ATOM    894  H   ASP A  57     -15.146  12.461 -15.647  1.00  0.72           H  
ATOM    895  HA  ASP A  57     -17.448  11.285 -14.227  1.00  0.72           H  
ATOM    896 1HB  ASP A  57     -18.705  11.690 -16.275  1.00  0.72           H  
ATOM    897 2HB  ASP A  57     -17.949  13.148 -15.661  1.00  0.72           H  
ATOM    898  N   VAL A  58     -15.503   9.405 -15.540  1.00  0.70           N  
ATOM    899  CA  VAL A  58     -15.167   8.055 -15.896  1.00  0.70           C  
ATOM    900  C   VAL A  58     -14.681   7.329 -14.637  1.00  0.70           C  
ATOM    901  O   VAL A  58     -13.802   7.814 -13.923  1.00  0.70           O  
ATOM    902  CB  VAL A  58     -14.051   8.054 -16.952  1.00  0.70           C  
ATOM    903  CG1 VAL A  58     -13.675   6.655 -17.342  1.00  0.70           C  
ATOM    904  CG2 VAL A  58     -14.463   8.866 -18.168  1.00  0.70           C  
ATOM    905  H   VAL A  58     -14.752   9.998 -15.185  1.00  0.70           H  
ATOM    906  HA  VAL A  58     -16.052   7.574 -16.290  1.00  0.70           H  
ATOM    907  HB  VAL A  58     -13.193   8.512 -16.525  1.00  0.70           H  
ATOM    908 1HG1 VAL A  58     -12.864   6.704 -18.062  1.00  0.70           H  
ATOM    909 2HG1 VAL A  58     -13.352   6.092 -16.464  1.00  0.70           H  
ATOM    910 3HG1 VAL A  58     -14.522   6.164 -17.788  1.00  0.70           H  
ATOM    911 1HG2 VAL A  58     -13.648   8.877 -18.887  1.00  0.70           H  
ATOM    912 2HG2 VAL A  58     -15.318   8.458 -18.621  1.00  0.70           H  
ATOM    913 3HG2 VAL A  58     -14.693   9.885 -17.858  1.00  0.70           H  
ATOM    914  N   VAL A  59     -15.268   6.186 -14.344  1.00  0.68           N  
ATOM    915  CA  VAL A  59     -14.852   5.396 -13.197  1.00  0.68           C  
ATOM    916  C   VAL A  59     -13.742   4.485 -13.601  1.00  0.68           C  
ATOM    917  O   VAL A  59     -13.839   3.792 -14.609  1.00  0.68           O  
ATOM    918  CB  VAL A  59     -16.018   4.593 -12.583  1.00  0.68           C  
ATOM    919  CG1 VAL A  59     -15.530   3.651 -11.501  1.00  0.68           C  
ATOM    920  CG2 VAL A  59     -16.977   5.588 -11.930  1.00  0.68           C  
ATOM    921  H   VAL A  59     -15.972   5.836 -14.984  1.00  0.68           H  
ATOM    922  HA  VAL A  59     -14.477   6.071 -12.429  1.00  0.68           H  
ATOM    923  HB  VAL A  59     -16.508   4.006 -13.358  1.00  0.68           H  
ATOM    924 1HG1 VAL A  59     -16.386   3.121 -11.085  1.00  0.68           H  
ATOM    925 2HG1 VAL A  59     -14.830   2.930 -11.925  1.00  0.68           H  
ATOM    926 3HG1 VAL A  59     -15.032   4.218 -10.713  1.00  0.68           H  
ATOM    927 1HG2 VAL A  59     -17.807   5.060 -11.485  1.00  0.68           H  
ATOM    928 2HG2 VAL A  59     -16.444   6.137 -11.155  1.00  0.68           H  
ATOM    929 3HG2 VAL A  59     -17.347   6.291 -12.664  1.00  0.68           H  
ATOM    930  N   PHE A  60     -12.673   4.514 -12.844  1.00  0.68           N  
ATOM    931  CA  PHE A  60     -11.562   3.664 -13.162  1.00  0.68           C  
ATOM    932  C   PHE A  60     -11.487   2.541 -12.163  1.00  0.68           C  
ATOM    933  O   PHE A  60     -11.750   2.727 -10.968  1.00  0.68           O  
ATOM    934  CB  PHE A  60     -10.280   4.472 -13.232  1.00  0.68           C  
ATOM    935  CG  PHE A  60     -10.245   5.376 -14.418  1.00  0.68           C  
ATOM    936  CD1 PHE A  60     -10.855   6.601 -14.393  1.00  0.68           C  
ATOM    937  CD2 PHE A  60      -9.584   4.992 -15.573  1.00  0.68           C  
ATOM    938  CE1 PHE A  60     -10.837   7.408 -15.496  1.00  0.68           C  
ATOM    939  CE2 PHE A  60      -9.563   5.812 -16.681  1.00  0.68           C  
ATOM    940  CZ  PHE A  60     -10.206   7.020 -16.634  1.00  0.68           C  
ATOM    941  H   PHE A  60     -12.637   5.123 -12.038  1.00  0.68           H  
ATOM    942  HA  PHE A  60     -11.722   3.230 -14.144  1.00  0.68           H  
ATOM    943 1HB  PHE A  60     -10.136   5.059 -12.322  1.00  0.68           H  
ATOM    944 2HB  PHE A  60      -9.479   3.776 -13.344  1.00  0.68           H  
ATOM    945  HD1 PHE A  60     -11.374   6.930 -13.489  1.00  0.68           H  
ATOM    946  HD2 PHE A  60      -9.088   4.017 -15.601  1.00  0.68           H  
ATOM    947  HE1 PHE A  60     -11.338   8.377 -15.452  1.00  0.68           H  
ATOM    948  HE2 PHE A  60      -9.049   5.498 -17.589  1.00  0.68           H  
ATOM    949  HZ  PHE A  60     -10.216   7.676 -17.497  1.00  0.68           H  
ATOM    950  N   ALA A  61     -11.125   1.380 -12.661  1.00  0.67           N  
ATOM    951  CA  ALA A  61     -11.038   0.208 -11.826  1.00  0.67           C  
ATOM    952  C   ALA A  61      -9.771  -0.555 -12.105  1.00  0.67           C  
ATOM    953  O   ALA A  61      -9.225  -0.481 -13.207  1.00  0.67           O  
ATOM    954  CB  ALA A  61     -12.246  -0.680 -12.069  1.00  0.67           C  
ATOM    955  H   ALA A  61     -10.956   1.312 -13.667  1.00  0.67           H  
ATOM    956  HA  ALA A  61     -11.016   0.528 -10.791  1.00  0.67           H  
ATOM    957 1HB  ALA A  61     -12.174  -1.542 -11.426  1.00  0.67           H  
ATOM    958 2HB  ALA A  61     -13.156  -0.125 -11.838  1.00  0.67           H  
ATOM    959 3HB  ALA A  61     -12.268  -0.998 -13.106  1.00  0.67           H  
ATOM    960  N   LEU A  62      -9.286  -1.244 -11.085  1.00  0.67           N  
ATOM    961  CA  LEU A  62      -8.063  -2.019 -11.211  1.00  0.67           C  
ATOM    962  C   LEU A  62      -8.332  -3.498 -10.933  1.00  0.67           C  
ATOM    963  O   LEU A  62      -8.953  -3.854  -9.926  1.00  0.67           O  
ATOM    964  CB  LEU A  62      -7.047  -1.452 -10.204  1.00  0.67           C  
ATOM    965  CG  LEU A  62      -6.799   0.075 -10.329  1.00  0.67           C  
ATOM    966  CD1 LEU A  62      -5.980   0.559  -9.154  1.00  0.67           C  
ATOM    967  CD2 LEU A  62      -6.113   0.378 -11.637  1.00  0.67           C  
ATOM    968  H   LEU A  62      -9.805  -1.228 -10.206  1.00  0.67           H  
ATOM    969  HA  LEU A  62      -7.674  -1.920 -12.224  1.00  0.67           H  
ATOM    970 1HB  LEU A  62      -7.400  -1.656  -9.194  1.00  0.67           H  
ATOM    971 2HB  LEU A  62      -6.097  -1.960 -10.352  1.00  0.67           H  
ATOM    972  HG  LEU A  62      -7.738   0.584 -10.311  1.00  0.67           H  
ATOM    973 1HD1 LEU A  62      -5.817   1.636  -9.236  1.00  0.67           H  
ATOM    974 2HD1 LEU A  62      -6.519   0.344  -8.228  1.00  0.67           H  
ATOM    975 3HD1 LEU A  62      -5.047   0.063  -9.135  1.00  0.67           H  
ATOM    976 1HD2 LEU A  62      -5.947   1.447 -11.730  1.00  0.67           H  
ATOM    977 2HD2 LEU A  62      -5.171  -0.132 -11.694  1.00  0.67           H  
ATOM    978 3HD2 LEU A  62      -6.748   0.043 -12.434  1.00  0.67           H  
ATOM    979  N   VAL A  63      -7.843  -4.358 -11.813  1.00  0.67           N  
ATOM    980  CA  VAL A  63      -7.977  -5.802 -11.651  1.00  0.67           C  
ATOM    981  C   VAL A  63      -6.613  -6.462 -11.621  1.00  0.67           C  
ATOM    982  O   VAL A  63      -5.833  -6.330 -12.564  1.00  0.67           O  
ATOM    983  CB  VAL A  63      -8.783  -6.414 -12.813  1.00  0.67           C  
ATOM    984  CG1 VAL A  63      -8.838  -7.940 -12.654  1.00  0.67           C  
ATOM    985  CG2 VAL A  63     -10.194  -5.864 -12.837  1.00  0.67           C  
ATOM    986  H   VAL A  63      -7.368  -3.996 -12.638  1.00  0.67           H  
ATOM    987  HA  VAL A  63      -8.493  -6.011 -10.712  1.00  0.67           H  
ATOM    988  HB  VAL A  63      -8.289  -6.173 -13.735  1.00  0.67           H  
ATOM    989 1HG1 VAL A  63      -9.397  -8.381 -13.473  1.00  0.67           H  
ATOM    990 2HG1 VAL A  63      -7.828  -8.347 -12.650  1.00  0.67           H  
ATOM    991 3HG1 VAL A  63      -9.326  -8.178 -11.711  1.00  0.67           H  
ATOM    992 1HG2 VAL A  63     -10.747  -6.298 -13.660  1.00  0.67           H  
ATOM    993 2HG2 VAL A  63     -10.659  -6.138 -11.914  1.00  0.67           H  
ATOM    994 3HG2 VAL A  63     -10.174  -4.780 -12.948  1.00  0.67           H  
ATOM    995  N   ASP A  64      -6.320  -7.187 -10.552  1.00  0.66           N  
ATOM    996  CA  ASP A  64      -5.041  -7.871 -10.465  1.00  0.66           C  
ATOM    997  C   ASP A  64      -5.164  -9.242 -11.089  1.00  0.66           C  
ATOM    998  O   ASP A  64      -5.754 -10.162 -10.517  1.00  0.66           O  
ATOM    999  CB  ASP A  64      -4.520  -7.920  -9.049  1.00  0.66           C  
ATOM   1000  CG  ASP A  64      -3.128  -8.595  -8.920  1.00  0.66           C  
ATOM   1001  OD1 ASP A  64      -2.683  -9.339  -9.793  1.00  0.66           O  
ATOM   1002  OD2 ASP A  64      -2.515  -8.357  -7.902  1.00  0.66           O  
ATOM   1003  H   ASP A  64      -6.994  -7.267  -9.801  1.00  0.66           H  
ATOM   1004  HA  ASP A  64      -4.314  -7.307 -11.040  1.00  0.66           H  
ATOM   1005 1HB  ASP A  64      -4.446  -6.905  -8.661  1.00  0.66           H  
ATOM   1006 2HB  ASP A  64      -5.231  -8.455  -8.424  1.00  0.66           H  
ATOM   1007  N   ALA A  65      -4.596  -9.365 -12.266  1.00  0.65           N  
ATOM   1008  CA  ALA A  65      -4.698 -10.528 -13.115  1.00  0.65           C  
ATOM   1009  C   ALA A  65      -4.221 -11.811 -12.445  1.00  0.65           C  
ATOM   1010  O   ALA A  65      -4.685 -12.900 -12.791  1.00  0.65           O  
ATOM   1011  CB  ALA A  65      -3.882 -10.278 -14.372  1.00  0.65           C  
ATOM   1012  H   ALA A  65      -4.065  -8.566 -12.603  1.00  0.65           H  
ATOM   1013  HA  ALA A  65      -5.747 -10.654 -13.360  1.00  0.65           H  
ATOM   1014 1HB  ALA A  65      -3.968 -11.122 -15.052  1.00  0.65           H  
ATOM   1015 2HB  ALA A  65      -4.238  -9.372 -14.861  1.00  0.65           H  
ATOM   1016 3HB  ALA A  65      -2.843 -10.148 -14.076  1.00  0.65           H  
ATOM   1017  N   ASP A  66      -3.280 -11.703 -11.502  1.00  0.64           N  
ATOM   1018  CA  ASP A  66      -2.736 -12.900 -10.869  1.00  0.64           C  
ATOM   1019  C   ASP A  66      -3.471 -13.279  -9.589  1.00  0.64           C  
ATOM   1020  O   ASP A  66      -3.150 -14.289  -8.959  1.00  0.64           O  
ATOM   1021  CB  ASP A  66      -1.250 -12.724 -10.576  1.00  0.64           C  
ATOM   1022  CG  ASP A  66      -0.404 -12.632 -11.860  1.00  0.64           C  
ATOM   1023  OD1 ASP A  66      -0.691 -13.342 -12.796  1.00  0.64           O  
ATOM   1024  OD2 ASP A  66       0.528 -11.864 -11.883  1.00  0.64           O  
ATOM   1025  H   ASP A  66      -2.971 -10.775 -11.175  1.00  0.64           H  
ATOM   1026  HA  ASP A  66      -2.843 -13.728 -11.568  1.00  0.64           H  
ATOM   1027 1HB  ASP A  66      -1.111 -11.804  -9.996  1.00  0.64           H  
ATOM   1028 2HB  ASP A  66      -0.894 -13.556  -9.971  1.00  0.64           H  
ATOM   1029  N   LYS A  67      -4.461 -12.480  -9.204  1.00  0.63           N  
ATOM   1030  CA  LYS A  67      -5.243 -12.762  -8.013  1.00  0.63           C  
ATOM   1031  C   LYS A  67      -6.656 -13.072  -8.463  1.00  0.63           C  
ATOM   1032  O   LYS A  67      -7.392 -13.812  -7.804  1.00  0.63           O  
ATOM   1033  CB  LYS A  67      -5.212 -11.588  -7.031  1.00  0.63           C  
ATOM   1034  CG  LYS A  67      -3.788 -11.275  -6.448  1.00  0.63           C  
ATOM   1035  CD  LYS A  67      -3.808 -10.099  -5.438  1.00  0.63           C  
ATOM   1036  CE  LYS A  67      -2.383  -9.770  -4.865  1.00  0.63           C  
ATOM   1037  NZ  LYS A  67      -1.494  -9.127  -5.899  1.00  0.63           N  
ATOM   1038  H   LYS A  67      -4.702 -11.657  -9.753  1.00  0.63           H  
ATOM   1039  HA  LYS A  67      -4.846 -13.646  -7.518  1.00  0.63           H  
ATOM   1040 1HB  LYS A  67      -5.572 -10.692  -7.543  1.00  0.63           H  
ATOM   1041 2HB  LYS A  67      -5.891 -11.785  -6.205  1.00  0.63           H  
ATOM   1042 1HG  LYS A  67      -3.398 -12.163  -5.953  1.00  0.63           H  
ATOM   1043 2HG  LYS A  67      -3.113 -11.016  -7.267  1.00  0.63           H  
ATOM   1044 1HD  LYS A  67      -4.182  -9.209  -5.946  1.00  0.63           H  
ATOM   1045 2HD  LYS A  67      -4.479 -10.336  -4.614  1.00  0.63           H  
ATOM   1046 1HE  LYS A  67      -2.488  -9.091  -4.023  1.00  0.63           H  
ATOM   1047 2HE  LYS A  67      -1.913 -10.690  -4.521  1.00  0.63           H  
ATOM   1048 1HZ  LYS A  67      -0.560  -8.890  -5.569  1.00  0.63           H  
ATOM   1049 2HZ  LYS A  67      -1.388  -9.731  -6.690  1.00  0.63           H  
ATOM   1050 3HZ  LYS A  67      -1.910  -8.259  -6.249  1.00  0.63           H  
ATOM   1051  N   ASN A  68      -7.013 -12.539  -9.635  1.00  0.62           N  
ATOM   1052  CA  ASN A  68      -8.350 -12.677 -10.180  1.00  0.62           C  
ATOM   1053  C   ASN A  68      -8.354 -13.171 -11.638  1.00  0.62           C  
ATOM   1054  O   ASN A  68      -8.984 -12.542 -12.502  1.00  0.62           O  
ATOM   1055  CB  ASN A  68      -9.030 -11.335 -10.081  1.00  0.62           C  
ATOM   1056  CG  ASN A  68      -9.045 -10.869  -8.657  1.00  0.62           C  
ATOM   1057  OD1 ASN A  68      -8.444  -9.845  -8.299  1.00  0.62           O  
ATOM   1058  ND2 ASN A  68      -9.700 -11.625  -7.820  1.00  0.62           N  
ATOM   1059  H   ASN A  68      -6.353 -11.940 -10.125  1.00  0.62           H  
ATOM   1060  HA  ASN A  68      -8.909 -13.390  -9.575  1.00  0.62           H  
ATOM   1061 1HB  ASN A  68      -8.514 -10.599 -10.703  1.00  0.62           H  
ATOM   1062 2HB  ASN A  68     -10.049 -11.428 -10.432  1.00  0.62           H  
ATOM   1063 1HD2 ASN A  68      -9.752 -11.389  -6.849  1.00  0.62           H  
ATOM   1064 2HD2 ASN A  68     -10.168 -12.447  -8.142  1.00  0.62           H  
ATOM   1065  N   PRO A  69      -7.761 -14.354 -11.927  1.00  0.61           N  
ATOM   1066  CA  PRO A  69      -7.663 -14.942 -13.245  1.00  0.61           C  
ATOM   1067  C   PRO A  69      -9.037 -15.247 -13.821  1.00  0.61           C  
ATOM   1068  O   PRO A  69      -9.208 -15.313 -15.032  1.00  0.61           O  
ATOM   1069  CB  PRO A  69      -6.866 -16.227 -12.994  1.00  0.61           C  
ATOM   1070  CG  PRO A  69      -7.081 -16.538 -11.536  1.00  0.61           C  
ATOM   1071  CD  PRO A  69      -7.168 -15.199 -10.869  1.00  0.61           C  
ATOM   1072  HA  PRO A  69      -7.095 -14.258 -13.894  1.00  0.61           H  
ATOM   1073 1HB  PRO A  69      -7.229 -17.025 -13.656  1.00  0.61           H  
ATOM   1074 2HB  PRO A  69      -5.807 -16.058 -13.243  1.00  0.61           H  
ATOM   1075 1HG  PRO A  69      -7.995 -17.139 -11.406  1.00  0.61           H  
ATOM   1076 2HG  PRO A  69      -6.245 -17.141 -11.152  1.00  0.61           H  
ATOM   1077 1HD  PRO A  69      -7.807 -15.284  -9.985  1.00  0.61           H  
ATOM   1078 2HD  PRO A  69      -6.147 -14.861 -10.631  1.00  0.61           H  
ATOM   1079  N   GLU A  70     -10.046 -15.392 -12.962  1.00  0.61           N  
ATOM   1080  CA  GLU A  70     -11.384 -15.677 -13.457  1.00  0.61           C  
ATOM   1081  C   GLU A  70     -11.940 -14.479 -14.230  1.00  0.61           C  
ATOM   1082  O   GLU A  70     -12.680 -14.645 -15.204  1.00  0.61           O  
ATOM   1083  CB  GLU A  70     -12.319 -16.062 -12.306  1.00  0.61           C  
ATOM   1084  CG  GLU A  70     -11.983 -17.406 -11.627  1.00  0.61           C  
ATOM   1085  CD  GLU A  70     -12.067 -18.608 -12.559  1.00  0.61           C  
ATOM   1086  OE1 GLU A  70     -13.055 -18.759 -13.231  1.00  0.61           O  
ATOM   1087  OE2 GLU A  70     -11.124 -19.382 -12.593  1.00  0.61           O  
ATOM   1088  H   GLU A  70      -9.888 -15.331 -11.968  1.00  0.61           H  
ATOM   1089  HA  GLU A  70     -11.326 -16.519 -14.142  1.00  0.61           H  
ATOM   1090 1HB  GLU A  70     -12.289 -15.283 -11.543  1.00  0.61           H  
ATOM   1091 2HB  GLU A  70     -13.343 -16.118 -12.675  1.00  0.61           H  
ATOM   1092 1HG  GLU A  70     -10.970 -17.347 -11.228  1.00  0.61           H  
ATOM   1093 2HG  GLU A  70     -12.664 -17.557 -10.790  1.00  0.61           H  
ATOM   1094  N   ILE A  71     -11.580 -13.261 -13.807  1.00  0.61           N  
ATOM   1095  CA  ILE A  71     -12.071 -12.069 -14.486  1.00  0.61           C  
ATOM   1096  C   ILE A  71     -11.334 -11.989 -15.815  1.00  0.61           C  
ATOM   1097  O   ILE A  71     -11.921 -11.771 -16.876  1.00  0.61           O  
ATOM   1098  CB  ILE A  71     -11.824 -10.769 -13.689  1.00  0.61           C  
ATOM   1099  CG1 ILE A  71     -12.579 -10.713 -12.415  1.00  0.61           C  
ATOM   1100  CG2 ILE A  71     -12.207  -9.596 -14.512  1.00  0.61           C  
ATOM   1101  CD1 ILE A  71     -12.141  -9.538 -11.564  1.00  0.61           C  
ATOM   1102  H   ILE A  71     -10.914 -13.159 -13.045  1.00  0.61           H  
ATOM   1103  HA  ILE A  71     -13.138 -12.175 -14.679  1.00  0.61           H  
ATOM   1104  HB  ILE A  71     -10.762 -10.700 -13.442  1.00  0.61           H  
ATOM   1105 1HG1 ILE A  71     -13.623 -10.618 -12.633  1.00  0.61           H  
ATOM   1106 2HG1 ILE A  71     -12.420 -11.635 -11.855  1.00  0.61           H  
ATOM   1107 1HG2 ILE A  71     -12.006  -8.676 -13.965  1.00  0.61           H  
ATOM   1108 2HG2 ILE A  71     -11.616  -9.631 -15.401  1.00  0.61           H  
ATOM   1109 3HG2 ILE A  71     -13.270  -9.647 -14.758  1.00  0.61           H  
ATOM   1110 1HD1 ILE A  71     -12.688  -9.510 -10.656  1.00  0.61           H  
ATOM   1111 2HD1 ILE A  71     -11.095  -9.625 -11.334  1.00  0.61           H  
ATOM   1112 3HD1 ILE A  71     -12.310  -8.612 -12.111  1.00  0.61           H  
ATOM   1113  N   ILE A  72     -10.028 -12.231 -15.748  1.00  0.61           N  
ATOM   1114  CA  ILE A  72      -9.173 -12.182 -16.927  1.00  0.61           C  
ATOM   1115  C   ILE A  72      -9.641 -13.163 -18.002  1.00  0.61           C  
ATOM   1116  O   ILE A  72      -9.750 -12.812 -19.183  1.00  0.61           O  
ATOM   1117  CB  ILE A  72      -7.755 -12.568 -16.483  1.00  0.61           C  
ATOM   1118  CG1 ILE A  72      -7.230 -11.550 -15.561  1.00  0.61           C  
ATOM   1119  CG2 ILE A  72      -6.794 -12.813 -17.621  1.00  0.61           C  
ATOM   1120  CD1 ILE A  72      -7.079 -10.209 -16.191  1.00  0.61           C  
ATOM   1121  H   ILE A  72      -9.621 -12.432 -14.831  1.00  0.61           H  
ATOM   1122  HA  ILE A  72      -9.186 -11.172 -17.333  1.00  0.61           H  
ATOM   1123  HB  ILE A  72      -7.828 -13.482 -15.934  1.00  0.61           H  
ATOM   1124 1HG1 ILE A  72      -7.910 -11.465 -14.709  1.00  0.61           H  
ATOM   1125 2HG1 ILE A  72      -6.270 -11.891 -15.199  1.00  0.61           H  
ATOM   1126 1HG2 ILE A  72      -5.834 -13.123 -17.212  1.00  0.61           H  
ATOM   1127 2HG2 ILE A  72      -7.180 -13.600 -18.269  1.00  0.61           H  
ATOM   1128 3HG2 ILE A  72      -6.644 -11.936 -18.189  1.00  0.61           H  
ATOM   1129 1HD1 ILE A  72      -6.692  -9.509 -15.456  1.00  0.61           H  
ATOM   1130 2HD1 ILE A  72      -6.387 -10.275 -17.030  1.00  0.61           H  
ATOM   1131 3HD1 ILE A  72      -8.050  -9.880 -16.547  1.00  0.61           H  
ATOM   1132  N   LYS A  73      -9.989 -14.384 -17.592  1.00  0.62           N  
ATOM   1133  CA  LYS A  73     -10.471 -15.370 -18.547  1.00  0.62           C  
ATOM   1134  C   LYS A  73     -11.830 -15.011 -19.142  1.00  0.62           C  
ATOM   1135  O   LYS A  73     -12.002 -15.076 -20.359  1.00  0.62           O  
ATOM   1136  CB  LYS A  73     -10.551 -16.747 -17.891  1.00  0.62           C  
ATOM   1137  CG  LYS A  73      -9.203 -17.416 -17.612  1.00  0.62           C  
ATOM   1138  CD  LYS A  73      -9.406 -18.838 -17.114  1.00  0.62           C  
ATOM   1139  CE  LYS A  73      -9.993 -18.826 -15.711  1.00  0.62           C  
ATOM   1140  NZ  LYS A  73     -10.128 -20.194 -15.126  1.00  0.62           N  
ATOM   1141  H   LYS A  73      -9.879 -14.641 -16.613  1.00  0.62           H  
ATOM   1142  HA  LYS A  73      -9.754 -15.422 -19.366  1.00  0.62           H  
ATOM   1143 1HB  LYS A  73     -11.072 -16.652 -16.933  1.00  0.62           H  
ATOM   1144 2HB  LYS A  73     -11.140 -17.415 -18.517  1.00  0.62           H  
ATOM   1145 1HG  LYS A  73      -8.615 -17.438 -18.528  1.00  0.62           H  
ATOM   1146 2HG  LYS A  73      -8.654 -16.848 -16.869  1.00  0.62           H  
ATOM   1147 1HD  LYS A  73     -10.084 -19.369 -17.781  1.00  0.62           H  
ATOM   1148 2HD  LYS A  73      -8.451 -19.360 -17.095  1.00  0.62           H  
ATOM   1149 1HE  LYS A  73      -9.350 -18.229 -15.062  1.00  0.62           H  
ATOM   1150 2HE  LYS A  73     -10.980 -18.364 -15.744  1.00  0.62           H  
ATOM   1151 1HZ  LYS A  73     -10.532 -20.076 -14.181  1.00  0.62           H  
ATOM   1152 2HZ  LYS A  73     -10.741 -20.755 -15.691  1.00  0.62           H  
ATOM   1153 3HZ  LYS A  73      -9.229 -20.634 -15.058  1.00  0.62           H  
ATOM   1154  N   GLU A  74     -12.772 -14.550 -18.313  1.00  0.63           N  
ATOM   1155  CA  GLU A  74     -14.113 -14.217 -18.801  1.00  0.63           C  
ATOM   1156  C   GLU A  74     -14.078 -13.118 -19.852  1.00  0.63           C  
ATOM   1157  O   GLU A  74     -14.848 -13.122 -20.814  1.00  0.63           O  
ATOM   1158  CB  GLU A  74     -15.013 -13.753 -17.654  1.00  0.63           C  
ATOM   1159  CG  GLU A  74     -16.454 -13.426 -18.074  1.00  0.63           C  
ATOM   1160  CD  GLU A  74     -17.273 -14.630 -18.487  1.00  0.63           C  
ATOM   1161  OE1 GLU A  74     -16.909 -15.731 -18.145  1.00  0.63           O  
ATOM   1162  OE2 GLU A  74     -18.279 -14.440 -19.133  1.00  0.63           O  
ATOM   1163  H   GLU A  74     -12.587 -14.476 -17.310  1.00  0.63           H  
ATOM   1164  HA  GLU A  74     -14.544 -15.109 -19.253  1.00  0.63           H  
ATOM   1165 1HB  GLU A  74     -15.047 -14.522 -16.883  1.00  0.63           H  
ATOM   1166 2HB  GLU A  74     -14.582 -12.858 -17.198  1.00  0.63           H  
ATOM   1167 1HG  GLU A  74     -16.949 -12.917 -17.273  1.00  0.63           H  
ATOM   1168 2HG  GLU A  74     -16.404 -12.733 -18.913  1.00  0.63           H  
ATOM   1169  N   LEU A  75     -13.174 -12.175 -19.660  1.00  0.63           N  
ATOM   1170  CA  LEU A  75     -13.047 -11.021 -20.522  1.00  0.63           C  
ATOM   1171  C   LEU A  75     -12.046 -11.208 -21.657  1.00  0.63           C  
ATOM   1172  O   LEU A  75     -11.759 -10.261 -22.391  1.00  0.63           O  
ATOM   1173  CB  LEU A  75     -12.607  -9.879 -19.655  1.00  0.63           C  
ATOM   1174  CG  LEU A  75     -13.540  -9.571 -18.558  1.00  0.63           C  
ATOM   1175  CD1 LEU A  75     -12.915  -8.579 -17.756  1.00  0.63           C  
ATOM   1176  CD2 LEU A  75     -14.882  -9.112 -19.093  1.00  0.63           C  
ATOM   1177  H   LEU A  75     -12.576 -12.228 -18.832  1.00  0.63           H  
ATOM   1178  HA  LEU A  75     -14.024 -10.807 -20.950  1.00  0.63           H  
ATOM   1179 1HB  LEU A  75     -11.657 -10.148 -19.195  1.00  0.63           H  
ATOM   1180 2HB  LEU A  75     -12.473  -8.996 -20.263  1.00  0.63           H  
ATOM   1181  HG  LEU A  75     -13.682 -10.461 -17.951  1.00  0.63           H  
ATOM   1182 1HD1 LEU A  75     -13.534  -8.368 -16.910  1.00  0.63           H  
ATOM   1183 2HD1 LEU A  75     -11.965  -8.963 -17.430  1.00  0.63           H  
ATOM   1184 3HD1 LEU A  75     -12.767  -7.698 -18.344  1.00  0.63           H  
ATOM   1185 1HD2 LEU A  75     -15.547  -8.896 -18.262  1.00  0.63           H  
ATOM   1186 2HD2 LEU A  75     -14.750  -8.213 -19.700  1.00  0.63           H  
ATOM   1187 3HD2 LEU A  75     -15.316  -9.905 -19.704  1.00  0.63           H  
ATOM   1188  N   ASN A  76     -11.484 -12.413 -21.782  1.00  0.63           N  
ATOM   1189  CA  ASN A  76     -10.479 -12.725 -22.792  1.00  0.63           C  
ATOM   1190  C   ASN A  76      -9.257 -11.804 -22.766  1.00  0.63           C  
ATOM   1191  O   ASN A  76      -8.745 -11.413 -23.818  1.00  0.63           O  
ATOM   1192  CB  ASN A  76     -11.100 -12.729 -24.180  1.00  0.63           C  
ATOM   1193  CG  ASN A  76     -12.125 -13.824 -24.352  1.00  0.63           C  
ATOM   1194  OD1 ASN A  76     -11.883 -14.984 -23.997  1.00  0.63           O  
ATOM   1195  ND2 ASN A  76     -13.268 -13.474 -24.892  1.00  0.63           N  
ATOM   1196  H   ASN A  76     -11.768 -13.171 -21.161  1.00  0.63           H  
ATOM   1197  HA  ASN A  76     -10.113 -13.732 -22.584  1.00  0.63           H  
ATOM   1198 1HB  ASN A  76     -11.571 -11.771 -24.388  1.00  0.63           H  
ATOM   1199 2HB  ASN A  76     -10.314 -12.869 -24.921  1.00  0.63           H  
ATOM   1200 1HD2 ASN A  76     -13.986 -14.158 -25.027  1.00  0.63           H  
ATOM   1201 2HD2 ASN A  76     -13.424 -12.524 -25.163  1.00  0.63           H  
ATOM   1202  N   VAL A  77      -8.768 -11.473 -21.573  1.00  0.62           N  
ATOM   1203  CA  VAL A  77      -7.573 -10.650 -21.467  1.00  0.62           C  
ATOM   1204  C   VAL A  77      -6.345 -11.556 -21.595  1.00  0.62           C  
ATOM   1205  O   VAL A  77      -6.166 -12.492 -20.819  1.00  0.62           O  
ATOM   1206  CB  VAL A  77      -7.592  -9.874 -20.139  1.00  0.62           C  
ATOM   1207  CG1 VAL A  77      -6.298  -9.077 -19.961  1.00  0.62           C  
ATOM   1208  CG2 VAL A  77      -8.792  -8.940 -20.105  1.00  0.62           C  
ATOM   1209  H   VAL A  77      -9.217 -11.825 -20.726  1.00  0.62           H  
ATOM   1210  HA  VAL A  77      -7.567  -9.929 -22.285  1.00  0.62           H  
ATOM   1211  HB  VAL A  77      -7.692 -10.556 -19.343  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  77      -6.326  -8.539 -19.018  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  77      -5.443  -9.755 -19.965  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  77      -6.198  -8.374 -20.779  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  77      -8.819  -8.410 -19.154  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  77      -8.722  -8.224 -20.918  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  77      -9.695  -9.524 -20.219  1.00  0.62           H  
ATOM   1218  N   LYS A  78      -5.517 -11.293 -22.608  1.00  0.61           N  
ATOM   1219  CA  LYS A  78      -4.370 -12.151 -22.926  1.00  0.61           C  
ATOM   1220  C   LYS A  78      -2.983 -11.546 -22.675  1.00  0.61           C  
ATOM   1221  O   LYS A  78      -1.971 -12.236 -22.797  1.00  0.61           O  
ATOM   1222  CB  LYS A  78      -4.465 -12.581 -24.388  1.00  0.61           C  
ATOM   1223  CG  LYS A  78      -5.742 -13.356 -24.746  1.00  0.61           C  
ATOM   1224  CD  LYS A  78      -5.821 -14.689 -24.006  1.00  0.61           C  
ATOM   1225  CE  LYS A  78      -7.047 -15.494 -24.433  1.00  0.61           C  
ATOM   1226  NZ  LYS A  78      -7.122 -16.815 -23.728  1.00  0.61           N  
ATOM   1227  H   LYS A  78      -5.727 -10.506 -23.204  1.00  0.61           H  
ATOM   1228  HA  LYS A  78      -4.443 -13.045 -22.306  1.00  0.61           H  
ATOM   1229 1HB  LYS A  78      -4.419 -11.699 -25.027  1.00  0.61           H  
ATOM   1230 2HB  LYS A  78      -3.610 -13.209 -24.636  1.00  0.61           H  
ATOM   1231 1HG  LYS A  78      -6.615 -12.757 -24.490  1.00  0.61           H  
ATOM   1232 2HG  LYS A  78      -5.760 -13.546 -25.818  1.00  0.61           H  
ATOM   1233 1HD  LYS A  78      -4.923 -15.273 -24.206  1.00  0.61           H  
ATOM   1234 2HD  LYS A  78      -5.880 -14.502 -22.931  1.00  0.61           H  
ATOM   1235 1HE  LYS A  78      -7.947 -14.918 -24.204  1.00  0.61           H  
ATOM   1236 2HE  LYS A  78      -7.005 -15.669 -25.508  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  78      -7.946 -17.315 -24.034  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  78      -6.298 -17.359 -23.943  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  78      -7.172 -16.662 -22.731  1.00  0.61           H  
ATOM   1240  N   SER A  79      -2.932 -10.259 -22.367  1.00  0.59           N  
ATOM   1241  CA  SER A  79      -1.662  -9.549 -22.191  1.00  0.59           C  
ATOM   1242  C   SER A  79      -1.855  -8.369 -21.261  1.00  0.59           C  
ATOM   1243  O   SER A  79      -2.915  -7.754 -21.270  1.00  0.59           O  
ATOM   1244  CB  SER A  79      -1.141  -9.064 -23.531  1.00  0.59           C  
ATOM   1245  OG  SER A  79       0.056  -8.355 -23.378  1.00  0.59           O  
ATOM   1246  H   SER A  79      -3.796  -9.754 -22.256  1.00  0.59           H  
ATOM   1247  HA  SER A  79      -0.934 -10.228 -21.744  1.00  0.59           H  
ATOM   1248 1HB  SER A  79      -0.980  -9.917 -24.191  1.00  0.59           H  
ATOM   1249 2HB  SER A  79      -1.885  -8.431 -23.993  1.00  0.59           H  
ATOM   1250  HG  SER A  79      -0.133  -7.645 -22.746  1.00  0.59           H  
ATOM   1251  N   LEU A  80      -0.849  -8.059 -20.451  1.00  0.57           N  
ATOM   1252  CA  LEU A  80      -0.981  -6.927 -19.543  1.00  0.57           C  
ATOM   1253  C   LEU A  80      -0.014  -5.778 -19.917  1.00  0.57           C  
ATOM   1254  O   LEU A  80       1.050  -6.031 -20.481  1.00  0.57           O  
ATOM   1255  CB  LEU A  80      -0.696  -7.407 -18.124  1.00  0.57           C  
ATOM   1256  CG  LEU A  80      -1.496  -8.604 -17.641  1.00  0.57           C  
ATOM   1257  CD1 LEU A  80      -0.977  -8.983 -16.279  1.00  0.57           C  
ATOM   1258  CD2 LEU A  80      -2.981  -8.277 -17.594  1.00  0.57           C  
ATOM   1259  H   LEU A  80       0.004  -8.604 -20.471  1.00  0.57           H  
ATOM   1260  HA  LEU A  80      -2.007  -6.589 -19.586  1.00  0.57           H  
ATOM   1261 1HB  LEU A  80       0.362  -7.640 -18.031  1.00  0.57           H  
ATOM   1262 2HB  LEU A  80      -0.927  -6.603 -17.449  1.00  0.57           H  
ATOM   1263  HG  LEU A  80      -1.334  -9.443 -18.314  1.00  0.57           H  
ATOM   1264 1HD1 LEU A  80      -1.507  -9.852 -15.921  1.00  0.57           H  
ATOM   1265 2HD1 LEU A  80       0.086  -9.216 -16.344  1.00  0.57           H  
ATOM   1266 3HD1 LEU A  80      -1.120  -8.163 -15.597  1.00  0.57           H  
ATOM   1267 1HD2 LEU A  80      -3.538  -9.146 -17.244  1.00  0.57           H  
ATOM   1268 2HD2 LEU A  80      -3.129  -7.467 -16.921  1.00  0.57           H  
ATOM   1269 3HD2 LEU A  80      -3.337  -7.996 -18.586  1.00  0.57           H  
ATOM   1270  N   PRO A  81      -0.396  -4.523 -19.638  1.00  0.56           N  
ATOM   1271  CA  PRO A  81      -1.683  -4.061 -19.183  1.00  0.56           C  
ATOM   1272  C   PRO A  81      -2.695  -4.109 -20.304  1.00  0.56           C  
ATOM   1273  O   PRO A  81      -2.346  -3.978 -21.482  1.00  0.56           O  
ATOM   1274  CB  PRO A  81      -1.412  -2.614 -18.751  1.00  0.56           C  
ATOM   1275  CG  PRO A  81      -0.241  -2.196 -19.598  1.00  0.56           C  
ATOM   1276  CD  PRO A  81       0.598  -3.467 -19.768  1.00  0.56           C  
ATOM   1277  HA  PRO A  81      -2.003  -4.658 -18.328  1.00  0.56           H  
ATOM   1278 1HB  PRO A  81      -2.311  -1.994 -18.923  1.00  0.56           H  
ATOM   1279 2HB  PRO A  81      -1.204  -2.578 -17.669  1.00  0.56           H  
ATOM   1280 1HG  PRO A  81      -0.616  -1.792 -20.542  1.00  0.56           H  
ATOM   1281 2HG  PRO A  81       0.327  -1.392 -19.106  1.00  0.56           H  
ATOM   1282 1HD  PRO A  81       1.073  -3.504 -20.754  1.00  0.56           H  
ATOM   1283 2HD  PRO A  81       1.325  -3.548 -18.958  1.00  0.56           H  
ATOM   1284  N   THR A  82      -3.935  -4.252 -19.910  1.00  0.56           N  
ATOM   1285  CA  THR A  82      -5.075  -4.143 -20.806  1.00  0.56           C  
ATOM   1286  C   THR A  82      -6.083  -3.213 -20.224  1.00  0.56           C  
ATOM   1287  O   THR A  82      -6.281  -3.189 -19.013  1.00  0.56           O  
ATOM   1288  CB  THR A  82      -5.734  -5.512 -21.150  1.00  0.56           C  
ATOM   1289  OG1 THR A  82      -4.853  -6.269 -21.962  1.00  0.56           O  
ATOM   1290  CG2 THR A  82      -7.109  -5.361 -21.845  1.00  0.56           C  
ATOM   1291  H   THR A  82      -4.085  -4.424 -18.913  1.00  0.56           H  
ATOM   1292  HA  THR A  82      -4.735  -3.706 -21.743  1.00  0.56           H  
ATOM   1293  HB  THR A  82      -5.889  -6.057 -20.230  1.00  0.56           H  
ATOM   1294  HG1 THR A  82      -4.140  -6.648 -21.441  1.00  0.56           H  
ATOM   1295 1HG2 THR A  82      -7.519  -6.345 -22.049  1.00  0.56           H  
ATOM   1296 2HG2 THR A  82      -7.793  -4.824 -21.198  1.00  0.56           H  
ATOM   1297 3HG2 THR A  82      -6.993  -4.817 -22.782  1.00  0.56           H  
ATOM   1298  N   TRP A  83      -6.718  -2.428 -21.069  1.00  0.56           N  
ATOM   1299  CA  TRP A  83      -7.789  -1.625 -20.559  1.00  0.56           C  
ATOM   1300  C   TRP A  83      -9.081  -1.946 -21.284  1.00  0.56           C  
ATOM   1301  O   TRP A  83      -9.116  -1.987 -22.514  1.00  0.56           O  
ATOM   1302  CB  TRP A  83      -7.506  -0.146 -20.712  1.00  0.56           C  
ATOM   1303  CG  TRP A  83      -6.356   0.394 -19.912  1.00  0.56           C  
ATOM   1304  CD1 TRP A  83      -6.402   0.839 -18.635  1.00  0.56           C  
ATOM   1305  CD2 TRP A  83      -5.015   0.664 -20.378  1.00  0.56           C  
ATOM   1306  NE1 TRP A  83      -5.175   1.334 -18.263  1.00  0.56           N  
ATOM   1307  CE2 TRP A  83      -4.325   1.253 -19.322  1.00  0.56           C  
ATOM   1308  CE3 TRP A  83      -4.367   0.481 -21.585  1.00  0.56           C  
ATOM   1309  CZ2 TRP A  83      -3.016   1.671 -19.449  1.00  0.56           C  
ATOM   1310  CZ3 TRP A  83      -3.064   0.903 -21.717  1.00  0.56           C  
ATOM   1311  CH2 TRP A  83      -2.399   1.484 -20.680  1.00  0.56           C  
ATOM   1312  H   TRP A  83      -6.477  -2.432 -22.058  1.00  0.56           H  
ATOM   1313  HA  TRP A  83      -7.909  -1.840 -19.517  1.00  0.56           H  
ATOM   1314 1HB  TRP A  83      -7.310   0.060 -21.762  1.00  0.56           H  
ATOM   1315 2HB  TRP A  83      -8.400   0.412 -20.435  1.00  0.56           H  
ATOM   1316  HD1 TRP A  83      -7.286   0.809 -18.001  1.00  0.56           H  
ATOM   1317  HE1 TRP A  83      -4.950   1.726 -17.357  1.00  0.56           H  
ATOM   1318  HE3 TRP A  83      -4.876   0.023 -22.407  1.00  0.56           H  
ATOM   1319  HZ2 TRP A  83      -2.485   2.143 -18.640  1.00  0.56           H  
ATOM   1320  HZ3 TRP A  83      -2.590   0.761 -22.678  1.00  0.56           H  
ATOM   1321  HH2 TRP A  83      -1.375   1.808 -20.827  1.00  0.56           H  
ATOM   1322  N   ILE A  84     -10.150  -2.129 -20.514  1.00  0.58           N  
ATOM   1323  CA  ILE A  84     -11.484  -2.379 -21.061  1.00  0.58           C  
ATOM   1324  C   ILE A  84     -12.434  -1.253 -20.730  1.00  0.58           C  
ATOM   1325  O   ILE A  84     -12.571  -0.866 -19.569  1.00  0.58           O  
ATOM   1326  CB  ILE A  84     -12.079  -3.737 -20.628  1.00  0.58           C  
ATOM   1327  CG1 ILE A  84     -11.220  -4.888 -21.200  1.00  0.58           C  
ATOM   1328  CG2 ILE A  84     -13.512  -3.859 -21.080  1.00  0.58           C  
ATOM   1329  CD1 ILE A  84     -11.649  -6.259 -20.750  1.00  0.58           C  
ATOM   1330  H   ILE A  84     -10.013  -2.095 -19.502  1.00  0.58           H  
ATOM   1331  HA  ILE A  84     -11.404  -2.414 -22.148  1.00  0.58           H  
ATOM   1332  HB  ILE A  84     -12.054  -3.808 -19.544  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  84     -11.269  -4.851 -22.290  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  84     -10.190  -4.738 -20.903  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  84     -13.911  -4.818 -20.752  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  84     -14.106  -3.055 -20.650  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  84     -13.556  -3.797 -22.171  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  84     -10.998  -7.011 -21.197  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  84     -11.594  -6.331 -19.700  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  84     -12.675  -6.440 -21.066  1.00  0.58           H  
ATOM   1341  N   ILE A  85     -13.076  -0.722 -21.765  1.00  0.60           N  
ATOM   1342  CA  ILE A  85     -13.963   0.412 -21.628  1.00  0.60           C  
ATOM   1343  C   ILE A  85     -15.430  -0.007 -21.838  1.00  0.60           C  
ATOM   1344  O   ILE A  85     -15.758  -0.682 -22.831  1.00  0.60           O  
ATOM   1345  CB  ILE A  85     -13.570   1.501 -22.631  1.00  0.60           C  
ATOM   1346  CG1 ILE A  85     -12.092   1.902 -22.439  1.00  0.60           C  
ATOM   1347  CG2 ILE A  85     -14.436   2.668 -22.360  1.00  0.60           C  
ATOM   1348  CD1 ILE A  85     -11.568   2.804 -23.516  1.00  0.60           C  
ATOM   1349  H   ILE A  85     -12.922  -1.096 -22.700  1.00  0.60           H  
ATOM   1350  HA  ILE A  85     -13.857   0.814 -20.628  1.00  0.60           H  
ATOM   1351  HB  ILE A  85     -13.701   1.156 -23.659  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  85     -11.970   2.378 -21.512  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  85     -11.482   0.997 -22.442  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  85     -14.192   3.480 -23.011  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  85     -15.459   2.365 -22.517  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  85     -14.300   2.987 -21.328  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  85     -10.528   3.031 -23.327  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  85     -11.662   2.300 -24.480  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  85     -12.139   3.732 -23.531  1.00  0.60           H  
ATOM   1360  N   ALA A  86     -16.310   0.386 -20.904  1.00  0.62           N  
ATOM   1361  CA  ALA A  86     -17.727   0.006 -20.960  1.00  0.62           C  
ATOM   1362  C   ALA A  86     -18.684   1.027 -20.339  1.00  0.62           C  
ATOM   1363  O   ALA A  86     -18.279   1.892 -19.567  1.00  0.62           O  
ATOM   1364  CB  ALA A  86     -17.922  -1.281 -20.219  1.00  0.62           C  
ATOM   1365  H   ALA A  86     -15.959   0.922 -20.109  1.00  0.62           H  
ATOM   1366  HA  ALA A  86     -17.990  -0.123 -22.004  1.00  0.62           H  
ATOM   1367 1HB  ALA A  86     -18.960  -1.601 -20.275  1.00  0.62           H  
ATOM   1368 2HB  ALA A  86     -17.283  -2.055 -20.623  1.00  0.62           H  
ATOM   1369 3HB  ALA A  86     -17.682  -1.080 -19.239  1.00  0.62           H  
ATOM   1370  N   ARG A  87     -19.972   0.924 -20.681  1.00  0.65           N  
ATOM   1371  CA  ARG A  87     -21.004   1.762 -20.045  1.00  0.65           C  
ATOM   1372  C   ARG A  87     -22.369   1.079 -20.001  1.00  0.65           C  
ATOM   1373  O   ARG A  87     -22.832   0.543 -21.006  1.00  0.65           O  
ATOM   1374  CB  ARG A  87     -21.148   3.109 -20.732  1.00  0.65           C  
ATOM   1375  CG  ARG A  87     -22.201   3.992 -20.084  1.00  0.65           C  
ATOM   1376  CD  ARG A  87     -22.196   5.353 -20.597  1.00  0.65           C  
ATOM   1377  NE  ARG A  87     -23.213   6.157 -19.948  1.00  0.65           N  
ATOM   1378  CZ  ARG A  87     -24.440   6.404 -20.418  1.00  0.65           C  
ATOM   1379  NH1 ARG A  87     -24.829   5.953 -21.587  1.00  0.65           N  
ATOM   1380  NH2 ARG A  87     -25.247   7.112 -19.663  1.00  0.65           N  
ATOM   1381  H   ARG A  87     -20.235   0.203 -21.355  1.00  0.65           H  
ATOM   1382  HA  ARG A  87     -20.698   1.955 -19.015  1.00  0.65           H  
ATOM   1383 1HB  ARG A  87     -20.208   3.644 -20.723  1.00  0.65           H  
ATOM   1384 2HB  ARG A  87     -21.451   2.965 -21.760  1.00  0.65           H  
ATOM   1385 1HG  ARG A  87     -23.186   3.577 -20.286  1.00  0.65           H  
ATOM   1386 2HG  ARG A  87     -22.052   4.024 -19.006  1.00  0.65           H  
ATOM   1387 1HD  ARG A  87     -21.223   5.803 -20.401  1.00  0.65           H  
ATOM   1388 2HD  ARG A  87     -22.395   5.336 -21.658  1.00  0.65           H  
ATOM   1389  HE  ARG A  87     -23.020   6.527 -19.013  1.00  0.65           H  
ATOM   1390 1HH1 ARG A  87     -24.196   5.406 -22.151  1.00  0.65           H  
ATOM   1391 2HH1 ARG A  87     -25.762   6.149 -21.917  1.00  0.65           H  
ATOM   1392 1HH2 ARG A  87     -24.889   7.422 -18.750  1.00  0.65           H  
ATOM   1393 2HH2 ARG A  87     -26.183   7.325 -19.966  1.00  0.65           H  
ATOM   1394  N   SER A  88     -23.028   1.114 -18.836  1.00  0.67           N  
ATOM   1395  CA  SER A  88     -24.353   0.532 -18.618  1.00  0.67           C  
ATOM   1396  C   SER A  88     -24.392  -0.948 -19.011  1.00  0.67           C  
ATOM   1397  O   SER A  88     -25.388  -1.435 -19.548  1.00  0.67           O  
ATOM   1398  CB  SER A  88     -25.402   1.293 -19.420  1.00  0.67           C  
ATOM   1399  OG  SER A  88     -25.446   2.659 -19.074  1.00  0.67           O  
ATOM   1400  H   SER A  88     -22.616   1.574 -18.026  1.00  0.67           H  
ATOM   1401  HA  SER A  88     -24.593   0.618 -17.555  1.00  0.67           H  
ATOM   1402 1HB  SER A  88     -25.199   1.193 -20.482  1.00  0.67           H  
ATOM   1403 2HB  SER A  88     -26.377   0.847 -19.238  1.00  0.67           H  
ATOM   1404  HG  SER A  88     -25.867   2.723 -18.172  1.00  0.67           H  
ATOM   1405  N   GLY A  89     -23.286  -1.656 -18.771  1.00  0.69           N  
ATOM   1406  CA  GLY A  89     -23.145  -3.075 -19.075  1.00  0.69           C  
ATOM   1407  C   GLY A  89     -22.668  -3.363 -20.509  1.00  0.69           C  
ATOM   1408  O   GLY A  89     -22.350  -4.509 -20.834  1.00  0.69           O  
ATOM   1409  H   GLY A  89     -22.509  -1.195 -18.302  1.00  0.69           H  
ATOM   1410 1HA  GLY A  89     -22.439  -3.513 -18.368  1.00  0.69           H  
ATOM   1411 2HA  GLY A  89     -24.100  -3.571 -18.906  1.00  0.69           H  
ATOM   1412  N   GLU A  90     -22.617  -2.345 -21.369  1.00  0.69           N  
ATOM   1413  CA  GLU A  90     -22.199  -2.543 -22.753  1.00  0.69           C  
ATOM   1414  C   GLU A  90     -20.703  -2.360 -22.894  1.00  0.69           C  
ATOM   1415  O   GLU A  90     -20.143  -1.366 -22.433  1.00  0.69           O  
ATOM   1416  CB  GLU A  90     -22.939  -1.576 -23.692  1.00  0.69           C  
ATOM   1417  CG  GLU A  90     -22.635  -1.770 -25.193  1.00  0.69           C  
ATOM   1418  CD  GLU A  90     -23.420  -0.834 -26.112  1.00  0.69           C  
ATOM   1419  OE1 GLU A  90     -24.258  -0.110 -25.630  1.00  0.69           O  
ATOM   1420  OE2 GLU A  90     -23.178  -0.855 -27.297  1.00  0.69           O  
ATOM   1421  H   GLU A  90     -22.879  -1.406 -21.072  1.00  0.69           H  
ATOM   1422  HA  GLU A  90     -22.445  -3.563 -23.047  1.00  0.69           H  
ATOM   1423 1HB  GLU A  90     -24.014  -1.677 -23.544  1.00  0.69           H  
ATOM   1424 2HB  GLU A  90     -22.670  -0.550 -23.433  1.00  0.69           H  
ATOM   1425 1HG  GLU A  90     -21.571  -1.601 -25.356  1.00  0.69           H  
ATOM   1426 2HG  GLU A  90     -22.850  -2.802 -25.462  1.00  0.69           H  
ATOM   1427  N   TYR A  91     -20.041  -3.295 -23.556  1.00  0.69           N  
ATOM   1428  CA  TYR A  91     -18.608  -3.146 -23.751  1.00  0.69           C  
ATOM   1429  C   TYR A  91     -18.392  -2.325 -25.004  1.00  0.69           C  
ATOM   1430  O   TYR A  91     -18.974  -2.610 -26.050  1.00  0.69           O  
ATOM   1431  CB  TYR A  91     -17.948  -4.517 -23.758  1.00  0.69           C  
ATOM   1432  CG  TYR A  91     -18.021  -5.085 -22.358  1.00  0.69           C  
ATOM   1433  CD1 TYR A  91     -19.138  -5.794 -21.966  1.00  0.69           C  
ATOM   1434  CD2 TYR A  91     -16.992  -4.859 -21.457  1.00  0.69           C  
ATOM   1435  CE1 TYR A  91     -19.230  -6.281 -20.685  1.00  0.69           C  
ATOM   1436  CE2 TYR A  91     -17.077  -5.348 -20.166  1.00  0.69           C  
ATOM   1437  CZ  TYR A  91     -18.202  -6.061 -19.783  1.00  0.69           C  
ATOM   1438  OH  TYR A  91     -18.321  -6.559 -18.512  1.00  0.69           O  
ATOM   1439  H   TYR A  91     -20.529  -4.104 -23.917  1.00  0.69           H  
ATOM   1440  HA  TYR A  91     -18.191  -2.582 -22.919  1.00  0.69           H  
ATOM   1441 1HB  TYR A  91     -18.461  -5.190 -24.446  1.00  0.69           H  
ATOM   1442 2HB  TYR A  91     -16.902  -4.436 -24.057  1.00  0.69           H  
ATOM   1443  HD1 TYR A  91     -19.954  -5.963 -22.671  1.00  0.69           H  
ATOM   1444  HD2 TYR A  91     -16.128  -4.288 -21.773  1.00  0.69           H  
ATOM   1445  HE1 TYR A  91     -20.118  -6.837 -20.380  1.00  0.69           H  
ATOM   1446  HE2 TYR A  91     -16.269  -5.166 -19.461  1.00  0.69           H  
ATOM   1447  HH  TYR A  91     -19.200  -6.931 -18.402  1.00  0.69           H  
ATOM   1448  N   LEU A  92     -17.609  -1.264 -24.864  1.00  0.68           N  
ATOM   1449  CA  LEU A  92     -17.426  -0.290 -25.924  1.00  0.68           C  
ATOM   1450  C   LEU A  92     -16.105  -0.433 -26.680  1.00  0.68           C  
ATOM   1451  O   LEU A  92     -16.049  -0.199 -27.889  1.00  0.68           O  
ATOM   1452  CB  LEU A  92     -17.573   1.080 -25.271  1.00  0.68           C  
ATOM   1453  CG  LEU A  92     -18.953   1.281 -24.605  1.00  0.68           C  
ATOM   1454  CD1 LEU A  92     -18.991   2.577 -23.899  1.00  0.68           C  
ATOM   1455  CD2 LEU A  92     -20.036   1.209 -25.650  1.00  0.68           C  
ATOM   1456  H   LEU A  92     -17.130  -1.108 -23.980  1.00  0.68           H  
ATOM   1457  HA  LEU A  92     -18.237  -0.416 -26.639  1.00  0.68           H  
ATOM   1458 1HB  LEU A  92     -16.807   1.187 -24.504  1.00  0.68           H  
ATOM   1459 2HB  LEU A  92     -17.434   1.854 -26.024  1.00  0.68           H  
ATOM   1460  HG  LEU A  92     -19.117   0.497 -23.880  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  92     -19.951   2.697 -23.431  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  92     -18.213   2.593 -23.148  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  92     -18.841   3.363 -24.605  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  92     -21.012   1.333 -25.172  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  92     -19.888   1.996 -26.386  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  92     -20.004   0.237 -26.148  1.00  0.68           H  
ATOM   1467  N   GLY A  93     -15.043  -0.830 -25.985  1.00  0.66           N  
ATOM   1468  CA  GLY A  93     -13.752  -0.965 -26.664  1.00  0.66           C  
ATOM   1469  C   GLY A  93     -12.597  -1.261 -25.723  1.00  0.66           C  
ATOM   1470  O   GLY A  93     -12.781  -1.366 -24.509  1.00  0.66           O  
ATOM   1471  H   GLY A  93     -15.137  -0.993 -24.983  1.00  0.66           H  
ATOM   1472 1HA  GLY A  93     -13.821  -1.761 -27.407  1.00  0.66           H  
ATOM   1473 2HA  GLY A  93     -13.542  -0.046 -27.210  1.00  0.66           H  
ATOM   1474  N   ASP A  94     -11.402  -1.428 -26.287  1.00  0.64           N  
ATOM   1475  CA  ASP A  94     -10.244  -1.695 -25.445  1.00  0.64           C  
ATOM   1476  C   ASP A  94      -8.910  -1.261 -26.047  1.00  0.64           C  
ATOM   1477  O   ASP A  94      -8.820  -0.910 -27.231  1.00  0.64           O  
ATOM   1478  CB  ASP A  94     -10.187  -3.212 -25.132  1.00  0.64           C  
ATOM   1479  CG  ASP A  94     -10.075  -4.119 -26.387  1.00  0.64           C  
ATOM   1480  OD1 ASP A  94      -9.665  -3.649 -27.425  1.00  0.64           O  
ATOM   1481  OD2 ASP A  94     -10.424  -5.277 -26.285  1.00  0.64           O  
ATOM   1482  H   ASP A  94     -11.294  -1.356 -27.288  1.00  0.64           H  
ATOM   1483  HA  ASP A  94     -10.375  -1.151 -24.509  1.00  0.64           H  
ATOM   1484 1HB  ASP A  94      -9.324  -3.421 -24.501  1.00  0.64           H  
ATOM   1485 2HB  ASP A  94     -11.072  -3.499 -24.564  1.00  0.64           H  
ATOM   1486  N   VAL A  95      -7.882  -1.324 -25.195  1.00  0.62           N  
ATOM   1487  CA  VAL A  95      -6.480  -1.069 -25.524  1.00  0.62           C  
ATOM   1488  C   VAL A  95      -5.572  -2.125 -24.900  1.00  0.62           C  
ATOM   1489  O   VAL A  95      -5.724  -2.461 -23.725  1.00  0.62           O  
ATOM   1490  CB  VAL A  95      -6.045   0.337 -25.059  1.00  0.62           C  
ATOM   1491  CG1 VAL A  95      -4.550   0.574 -25.340  1.00  0.62           C  
ATOM   1492  CG2 VAL A  95      -6.840   1.388 -25.760  1.00  0.62           C  
ATOM   1493  H   VAL A  95      -8.117  -1.591 -24.240  1.00  0.62           H  
ATOM   1494  HA  VAL A  95      -6.369  -1.119 -26.608  1.00  0.62           H  
ATOM   1495  HB  VAL A  95      -6.210   0.425 -24.003  1.00  0.62           H  
ATOM   1496 1HG1 VAL A  95      -4.271   1.569 -24.987  1.00  0.62           H  
ATOM   1497 2HG1 VAL A  95      -3.945  -0.167 -24.815  1.00  0.62           H  
ATOM   1498 3HG1 VAL A  95      -4.361   0.501 -26.409  1.00  0.62           H  
ATOM   1499 1HG2 VAL A  95      -6.522   2.347 -25.426  1.00  0.62           H  
ATOM   1500 2HG2 VAL A  95      -6.680   1.312 -26.837  1.00  0.62           H  
ATOM   1501 3HG2 VAL A  95      -7.888   1.259 -25.533  1.00  0.62           H  
ATOM   1502  N   VAL A  96      -4.632  -2.661 -25.671  1.00  0.61           N  
ATOM   1503  CA  VAL A  96      -3.706  -3.650 -25.115  1.00  0.61           C  
ATOM   1504  C   VAL A  96      -2.257  -3.188 -25.259  1.00  0.61           C  
ATOM   1505  O   VAL A  96      -1.837  -2.761 -26.338  1.00  0.61           O  
ATOM   1506  CB  VAL A  96      -3.902  -5.017 -25.793  1.00  0.61           C  
ATOM   1507  CG1 VAL A  96      -2.913  -6.029 -25.224  1.00  0.61           C  
ATOM   1508  CG2 VAL A  96      -5.339  -5.488 -25.568  1.00  0.61           C  
ATOM   1509  H   VAL A  96      -4.546  -2.374 -26.635  1.00  0.61           H  
ATOM   1510  HA  VAL A  96      -3.912  -3.771 -24.052  1.00  0.61           H  
ATOM   1511  HB  VAL A  96      -3.707  -4.925 -26.860  1.00  0.61           H  
ATOM   1512 1HG1 VAL A  96      -3.060  -6.989 -25.713  1.00  0.61           H  
ATOM   1513 2HG1 VAL A  96      -1.895  -5.691 -25.397  1.00  0.61           H  
ATOM   1514 3HG1 VAL A  96      -3.085  -6.135 -24.147  1.00  0.61           H  
ATOM   1515 1HG2 VAL A  96      -5.486  -6.454 -26.047  1.00  0.61           H  
ATOM   1516 2HG2 VAL A  96      -5.515  -5.582 -24.499  1.00  0.61           H  
ATOM   1517 3HG2 VAL A  96      -6.044  -4.771 -25.990  1.00  0.61           H  
ATOM   1518  N   GLY A  97      -1.499  -3.278 -24.166  1.00  0.60           N  
ATOM   1519  CA  GLY A  97      -0.101  -2.867 -24.130  1.00  0.60           C  
ATOM   1520  C   GLY A  97       0.022  -1.559 -23.367  1.00  0.60           C  
ATOM   1521  O   GLY A  97      -0.955  -0.835 -23.197  1.00  0.60           O  
ATOM   1522  H   GLY A  97      -1.906  -3.632 -23.299  1.00  0.60           H  
ATOM   1523 1HA  GLY A  97       0.491  -3.640 -23.639  1.00  0.60           H  
ATOM   1524 2HA  GLY A  97       0.281  -2.750 -25.142  1.00  0.60           H  
ATOM   1525  N   ALA A  98       1.228  -1.219 -22.921  1.00  0.60           N  
ATOM   1526  CA  ALA A  98       1.416  -0.012 -22.106  1.00  0.60           C  
ATOM   1527  C   ALA A  98       1.411   1.265 -22.927  1.00  0.60           C  
ATOM   1528  O   ALA A  98       2.438   1.924 -23.084  1.00  0.60           O  
ATOM   1529  CB  ALA A  98       2.713  -0.109 -21.339  1.00  0.60           C  
ATOM   1530  H   ALA A  98       2.015  -1.822 -23.109  1.00  0.60           H  
ATOM   1531  HA  ALA A  98       0.589   0.051 -21.402  1.00  0.60           H  
ATOM   1532 1HB  ALA A  98       2.840   0.763 -20.716  1.00  0.60           H  
ATOM   1533 2HB  ALA A  98       2.688  -0.996 -20.713  1.00  0.60           H  
ATOM   1534 3HB  ALA A  98       3.544  -0.173 -22.037  1.00  0.60           H  
ATOM   1535  N   LYS A  99       0.232   1.619 -23.421  1.00  0.60           N  
ATOM   1536  CA  LYS A  99       0.048   2.794 -24.258  1.00  0.60           C  
ATOM   1537  C   LYS A  99      -1.110   3.706 -23.803  1.00  0.60           C  
ATOM   1538  O   LYS A  99      -2.141   3.772 -24.482  1.00  0.60           O  
ATOM   1539  CB  LYS A  99      -0.192   2.339 -25.694  1.00  0.60           C  
ATOM   1540  CG  LYS A  99       0.977   1.571 -26.309  1.00  0.60           C  
ATOM   1541  CD  LYS A  99       0.682   1.133 -27.733  1.00  0.60           C  
ATOM   1542  CE  LYS A  99       1.852   0.367 -28.328  1.00  0.60           C  
ATOM   1543  NZ  LYS A  99       1.564  -0.101 -29.711  1.00  0.60           N  
ATOM   1544  H   LYS A  99      -0.544   0.986 -23.236  1.00  0.60           H  
ATOM   1545  HA  LYS A  99       0.969   3.374 -24.241  1.00  0.60           H  
ATOM   1546 1HB  LYS A  99      -1.071   1.690 -25.724  1.00  0.60           H  
ATOM   1547 2HB  LYS A  99      -0.396   3.202 -26.323  1.00  0.60           H  
ATOM   1548 1HG  LYS A  99       1.873   2.193 -26.298  1.00  0.60           H  
ATOM   1549 2HG  LYS A  99       1.172   0.676 -25.721  1.00  0.60           H  
ATOM   1550 1HD  LYS A  99      -0.197   0.485 -27.737  1.00  0.60           H  
ATOM   1551 2HD  LYS A  99       0.477   2.007 -28.350  1.00  0.60           H  
ATOM   1552 1HE  LYS A  99       2.728   1.013 -28.348  1.00  0.60           H  
ATOM   1553 2HE  LYS A  99       2.065  -0.499 -27.700  1.00  0.60           H  
ATOM   1554 1HZ  LYS A  99       2.363  -0.606 -30.070  1.00  0.60           H  
ATOM   1555 2HZ  LYS A  99       0.757  -0.713 -29.696  1.00  0.60           H  
ATOM   1556 3HZ  LYS A  99       1.375   0.693 -30.304  1.00  0.60           H  
ATOM   1557  N   PRO A 100      -0.943   4.484 -22.707  1.00  0.60           N  
ATOM   1558  CA  PRO A 100      -1.912   5.422 -22.160  1.00  0.60           C  
ATOM   1559  C   PRO A 100      -2.435   6.385 -23.219  1.00  0.60           C  
ATOM   1560  O   PRO A 100      -3.579   6.819 -23.155  1.00  0.60           O  
ATOM   1561  CB  PRO A 100      -1.089   6.179 -21.120  1.00  0.60           C  
ATOM   1562  CG  PRO A 100      -0.062   5.198 -20.679  1.00  0.60           C  
ATOM   1563  CD  PRO A 100       0.312   4.437 -21.930  1.00  0.60           C  
ATOM   1564  HA  PRO A 100      -2.734   4.865 -21.687  1.00  0.60           H  
ATOM   1565 1HB  PRO A 100      -0.657   7.090 -21.567  1.00  0.60           H  
ATOM   1566 2HB  PRO A 100      -1.737   6.505 -20.293  1.00  0.60           H  
ATOM   1567 1HG  PRO A 100       0.796   5.715 -20.225  1.00  0.60           H  
ATOM   1568 2HG  PRO A 100      -0.491   4.554 -19.903  1.00  0.60           H  
ATOM   1569 1HD  PRO A 100       1.136   4.930 -22.465  1.00  0.60           H  
ATOM   1570 2HD  PRO A 100       0.559   3.442 -21.625  1.00  0.60           H  
ATOM   1571  N   ASP A 101      -1.609   6.710 -24.219  1.00  0.60           N  
ATOM   1572  CA  ASP A 101      -2.050   7.623 -25.266  1.00  0.60           C  
ATOM   1573  C   ASP A 101      -3.244   7.058 -26.019  1.00  0.60           C  
ATOM   1574  O   ASP A 101      -4.126   7.803 -26.445  1.00  0.60           O  
ATOM   1575  CB  ASP A 101      -0.929   7.892 -26.265  1.00  0.60           C  
ATOM   1576  CG  ASP A 101       0.204   8.753 -25.706  1.00  0.60           C  
ATOM   1577  OD1 ASP A 101       0.035   9.345 -24.665  1.00  0.60           O  
ATOM   1578  OD2 ASP A 101       1.235   8.802 -26.331  1.00  0.60           O  
ATOM   1579  H   ASP A 101      -0.673   6.338 -24.251  1.00  0.60           H  
ATOM   1580  HA  ASP A 101      -2.348   8.565 -24.804  1.00  0.60           H  
ATOM   1581 1HB  ASP A 101      -0.513   6.941 -26.600  1.00  0.60           H  
ATOM   1582 2HB  ASP A 101      -1.344   8.388 -27.143  1.00  0.60           H  
ATOM   1583  N   LEU A 102      -3.269   5.734 -26.205  1.00  0.59           N  
ATOM   1584  CA  LEU A 102      -4.356   5.128 -26.946  1.00  0.59           C  
ATOM   1585  C   LEU A 102      -5.538   5.036 -26.021  1.00  0.59           C  
ATOM   1586  O   LEU A 102      -6.684   5.188 -26.437  1.00  0.59           O  
ATOM   1587  CB  LEU A 102      -3.984   3.746 -27.457  1.00  0.59           C  
ATOM   1588  CG  LEU A 102      -2.890   3.678 -28.474  1.00  0.59           C  
ATOM   1589  CD1 LEU A 102      -2.630   2.218 -28.786  1.00  0.59           C  
ATOM   1590  CD2 LEU A 102      -3.293   4.458 -29.710  1.00  0.59           C  
ATOM   1591  H   LEU A 102      -2.558   5.139 -25.789  1.00  0.59           H  
ATOM   1592  HA  LEU A 102      -4.616   5.765 -27.790  1.00  0.59           H  
ATOM   1593 1HB  LEU A 102      -3.658   3.158 -26.608  1.00  0.59           H  
ATOM   1594 2HB  LEU A 102      -4.871   3.277 -27.879  1.00  0.59           H  
ATOM   1595  HG  LEU A 102      -1.977   4.105 -28.060  1.00  0.59           H  
ATOM   1596 1HD1 LEU A 102      -1.828   2.138 -29.515  1.00  0.59           H  
ATOM   1597 2HD1 LEU A 102      -2.349   1.698 -27.873  1.00  0.59           H  
ATOM   1598 3HD1 LEU A 102      -3.536   1.770 -29.191  1.00  0.59           H  
ATOM   1599 1HD2 LEU A 102      -2.495   4.405 -30.451  1.00  0.59           H  
ATOM   1600 2HD2 LEU A 102      -4.205   4.032 -30.127  1.00  0.59           H  
ATOM   1601 3HD2 LEU A 102      -3.471   5.502 -29.440  1.00  0.59           H  
ATOM   1602  N   LEU A 103      -5.263   4.828 -24.735  1.00  0.59           N  
ATOM   1603  CA  LEU A 103      -6.359   4.768 -23.782  1.00  0.59           C  
ATOM   1604  C   LEU A 103      -7.106   6.089 -23.815  1.00  0.59           C  
ATOM   1605  O   LEU A 103      -8.332   6.120 -23.927  1.00  0.59           O  
ATOM   1606  CB  LEU A 103      -5.883   4.486 -22.363  1.00  0.59           C  
ATOM   1607  CG  LEU A 103      -7.025   4.473 -21.375  1.00  0.59           C  
ATOM   1608  CD1 LEU A 103      -7.972   3.381 -21.791  1.00  0.59           C  
ATOM   1609  CD2 LEU A 103      -6.517   4.256 -19.979  1.00  0.59           C  
ATOM   1610  H   LEU A 103      -4.292   4.693 -24.446  1.00  0.59           H  
ATOM   1611  HA  LEU A 103      -7.052   3.988 -24.074  1.00  0.59           H  
ATOM   1612 1HB  LEU A 103      -5.376   3.521 -22.334  1.00  0.59           H  
ATOM   1613 2HB  LEU A 103      -5.191   5.260 -22.055  1.00  0.59           H  
ATOM   1614  HG  LEU A 103      -7.548   5.417 -21.421  1.00  0.59           H  
ATOM   1615 1HD1 LEU A 103      -8.819   3.349 -21.121  1.00  0.59           H  
ATOM   1616 2HD1 LEU A 103      -8.317   3.579 -22.801  1.00  0.59           H  
ATOM   1617 3HD1 LEU A 103      -7.451   2.443 -21.768  1.00  0.59           H  
ATOM   1618 1HD2 LEU A 103      -7.347   4.240 -19.279  1.00  0.59           H  
ATOM   1619 2HD2 LEU A 103      -6.009   3.333 -19.952  1.00  0.59           H  
ATOM   1620 3HD2 LEU A 103      -5.837   5.035 -19.704  1.00  0.59           H  
ATOM   1621  N   ILE A 104      -6.360   7.184 -23.770  1.00  0.58           N  
ATOM   1622  CA  ILE A 104      -6.948   8.509 -23.795  1.00  0.58           C  
ATOM   1623  C   ILE A 104      -7.734   8.739 -25.076  1.00  0.58           C  
ATOM   1624  O   ILE A 104      -8.867   9.222 -25.033  1.00  0.58           O  
ATOM   1625  CB  ILE A 104      -5.866   9.578 -23.661  1.00  0.58           C  
ATOM   1626  CG1 ILE A 104      -5.283   9.513 -22.304  1.00  0.58           C  
ATOM   1627  CG2 ILE A 104      -6.450  10.932 -23.922  1.00  0.58           C  
ATOM   1628  CD1 ILE A 104      -4.012  10.299 -22.153  1.00  0.58           C  
ATOM   1629  H   ILE A 104      -5.347   7.087 -23.688  1.00  0.58           H  
ATOM   1630  HA  ILE A 104      -7.632   8.597 -22.950  1.00  0.58           H  
ATOM   1631  HB  ILE A 104      -5.064   9.375 -24.379  1.00  0.58           H  
ATOM   1632 1HG1 ILE A 104      -6.018   9.891 -21.606  1.00  0.58           H  
ATOM   1633 2HG1 ILE A 104      -5.085   8.478 -22.070  1.00  0.58           H  
ATOM   1634 1HG2 ILE A 104      -5.675  11.689 -23.833  1.00  0.58           H  
ATOM   1635 2HG2 ILE A 104      -6.847  10.939 -24.914  1.00  0.58           H  
ATOM   1636 3HG2 ILE A 104      -7.238  11.131 -23.209  1.00  0.58           H  
ATOM   1637 1HD1 ILE A 104      -3.637  10.206 -21.136  1.00  0.58           H  
ATOM   1638 2HD1 ILE A 104      -3.266   9.906 -22.848  1.00  0.58           H  
ATOM   1639 3HD1 ILE A 104      -4.200  11.346 -22.374  1.00  0.58           H  
ATOM   1640  N   GLU A 105      -7.167   8.368 -26.229  1.00  0.58           N  
ATOM   1641  CA  GLU A 105      -7.904   8.565 -27.470  1.00  0.58           C  
ATOM   1642  C   GLU A 105      -9.191   7.728 -27.497  1.00  0.58           C  
ATOM   1643  O   GLU A 105     -10.229   8.206 -27.965  1.00  0.58           O  
ATOM   1644  CB  GLU A 105      -7.022   8.233 -28.680  1.00  0.58           C  
ATOM   1645  CG  GLU A 105      -5.866   9.234 -28.947  1.00  0.58           C  
ATOM   1646  CD  GLU A 105      -6.320  10.637 -29.349  1.00  0.58           C  
ATOM   1647  OE1 GLU A 105      -7.093  10.757 -30.261  1.00  0.58           O  
ATOM   1648  OE2 GLU A 105      -5.885  11.594 -28.729  1.00  0.58           O  
ATOM   1649  H   GLU A 105      -6.220   7.983 -26.247  1.00  0.58           H  
ATOM   1650  HA  GLU A 105      -8.187   9.611 -27.536  1.00  0.58           H  
ATOM   1651 1HB  GLU A 105      -6.577   7.247 -28.535  1.00  0.58           H  
ATOM   1652 2HB  GLU A 105      -7.640   8.183 -29.575  1.00  0.58           H  
ATOM   1653 1HG  GLU A 105      -5.280   9.323 -28.039  1.00  0.58           H  
ATOM   1654 2HG  GLU A 105      -5.219   8.825 -29.721  1.00  0.58           H  
ATOM   1655  N   LYS A 106      -9.166   6.513 -26.935  1.00  0.58           N  
ATOM   1656  CA  LYS A 106     -10.374   5.696 -26.932  1.00  0.58           C  
ATOM   1657  C   LYS A 106     -11.410   6.273 -25.973  1.00  0.58           C  
ATOM   1658  O   LYS A 106     -12.596   6.331 -26.306  1.00  0.58           O  
ATOM   1659  CB  LYS A 106     -10.072   4.254 -26.526  1.00  0.58           C  
ATOM   1660  CG  LYS A 106      -9.275   3.418 -27.514  1.00  0.58           C  
ATOM   1661  CD  LYS A 106     -10.026   3.114 -28.775  1.00  0.58           C  
ATOM   1662  CE  LYS A 106      -9.208   2.165 -29.647  1.00  0.58           C  
ATOM   1663  NZ  LYS A 106      -9.898   1.836 -30.922  1.00  0.58           N  
ATOM   1664  H   LYS A 106      -8.295   6.139 -26.557  1.00  0.58           H  
ATOM   1665  HA  LYS A 106     -10.799   5.700 -27.934  1.00  0.58           H  
ATOM   1666 1HB  LYS A 106      -9.510   4.263 -25.587  1.00  0.58           H  
ATOM   1667 2HB  LYS A 106     -11.007   3.735 -26.341  1.00  0.58           H  
ATOM   1668 1HG  LYS A 106      -8.347   3.923 -27.766  1.00  0.58           H  
ATOM   1669 2HG  LYS A 106      -9.042   2.479 -27.055  1.00  0.58           H  
ATOM   1670 1HD  LYS A 106     -10.980   2.646 -28.529  1.00  0.58           H  
ATOM   1671 2HD  LYS A 106     -10.217   4.038 -29.322  1.00  0.58           H  
ATOM   1672 1HE  LYS A 106      -8.248   2.630 -29.872  1.00  0.58           H  
ATOM   1673 2HE  LYS A 106      -9.029   1.240 -29.090  1.00  0.58           H  
ATOM   1674 1HZ  LYS A 106      -9.320   1.205 -31.459  1.00  0.58           H  
ATOM   1675 2HZ  LYS A 106     -10.781   1.392 -30.717  1.00  0.58           H  
ATOM   1676 3HZ  LYS A 106     -10.059   2.681 -31.451  1.00  0.58           H  
ATOM   1677  N   ILE A 107     -10.968   6.787 -24.821  1.00  0.59           N  
ATOM   1678  CA  ILE A 107     -11.899   7.387 -23.876  1.00  0.59           C  
ATOM   1679  C   ILE A 107     -12.558   8.612 -24.498  1.00  0.59           C  
ATOM   1680  O   ILE A 107     -13.774   8.781 -24.385  1.00  0.59           O  
ATOM   1681  CB  ILE A 107     -11.223   7.774 -22.543  1.00  0.59           C  
ATOM   1682  CG1 ILE A 107     -10.796   6.520 -21.753  1.00  0.59           C  
ATOM   1683  CG2 ILE A 107     -12.158   8.622 -21.700  1.00  0.59           C  
ATOM   1684  CD1 ILE A 107      -9.889   6.848 -20.585  1.00  0.59           C  
ATOM   1685  H   ILE A 107      -9.976   6.724 -24.585  1.00  0.59           H  
ATOM   1686  HA  ILE A 107     -12.679   6.659 -23.655  1.00  0.59           H  
ATOM   1687  HB  ILE A 107     -10.317   8.347 -22.761  1.00  0.59           H  
ATOM   1688 1HG1 ILE A 107     -11.686   6.018 -21.377  1.00  0.59           H  
ATOM   1689 2HG1 ILE A 107     -10.274   5.836 -22.419  1.00  0.59           H  
ATOM   1690 1HG2 ILE A 107     -11.657   8.901 -20.775  1.00  0.59           H  
ATOM   1691 2HG2 ILE A 107     -12.429   9.518 -22.253  1.00  0.59           H  
ATOM   1692 3HG2 ILE A 107     -13.047   8.062 -21.472  1.00  0.59           H  
ATOM   1693 1HD1 ILE A 107      -9.617   5.932 -20.064  1.00  0.59           H  
ATOM   1694 2HD1 ILE A 107      -8.986   7.336 -20.958  1.00  0.59           H  
ATOM   1695 3HD1 ILE A 107     -10.406   7.517 -19.901  1.00  0.59           H  
ATOM   1696  N   LYS A 108     -11.766   9.473 -25.156  1.00  0.61           N  
ATOM   1697  CA  LYS A 108     -12.333  10.658 -25.794  1.00  0.61           C  
ATOM   1698  C   LYS A 108     -13.303  10.301 -26.916  1.00  0.61           C  
ATOM   1699  O   LYS A 108     -14.378  10.897 -27.026  1.00  0.61           O  
ATOM   1700  CB  LYS A 108     -11.241  11.549 -26.392  1.00  0.61           C  
ATOM   1701  CG  LYS A 108     -10.372  12.296 -25.408  1.00  0.61           C  
ATOM   1702  CD  LYS A 108      -9.511  13.329 -26.134  1.00  0.61           C  
ATOM   1703  CE  LYS A 108      -8.511  12.645 -27.047  1.00  0.61           C  
ATOM   1704  NZ  LYS A 108      -7.539  13.594 -27.669  1.00  0.61           N  
ATOM   1705  H   LYS A 108     -10.761   9.300 -25.210  1.00  0.61           H  
ATOM   1706  HA  LYS A 108     -12.880  11.223 -25.040  1.00  0.61           H  
ATOM   1707 1HB  LYS A 108     -10.575  10.924 -27.000  1.00  0.61           H  
ATOM   1708 2HB  LYS A 108     -11.697  12.277 -27.060  1.00  0.61           H  
ATOM   1709 1HG  LYS A 108     -10.995  12.797 -24.672  1.00  0.61           H  
ATOM   1710 2HG  LYS A 108      -9.726  11.588 -24.900  1.00  0.61           H  
ATOM   1711 1HD  LYS A 108     -10.146  13.988 -26.725  1.00  0.61           H  
ATOM   1712 2HD  LYS A 108      -8.969  13.927 -25.403  1.00  0.61           H  
ATOM   1713 1HE  LYS A 108      -7.968  11.923 -26.481  1.00  0.61           H  
ATOM   1714 2HE  LYS A 108      -9.048  12.126 -27.843  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 108      -6.906  13.019 -28.248  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 108      -8.013  14.269 -28.241  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 108      -7.008  14.064 -26.959  1.00  0.61           H  
ATOM   1718  N   ASN A 109     -12.962   9.300 -27.736  1.00  0.64           N  
ATOM   1719  CA  ASN A 109     -13.848   8.933 -28.835  1.00  0.64           C  
ATOM   1720  C   ASN A 109     -15.165   8.394 -28.309  1.00  0.64           C  
ATOM   1721  O   ASN A 109     -16.239   8.763 -28.794  1.00  0.64           O  
ATOM   1722  CB  ASN A 109     -13.173   7.917 -29.732  1.00  0.64           C  
ATOM   1723  CG  ASN A 109     -12.094   8.532 -30.579  1.00  0.64           C  
ATOM   1724  OD1 ASN A 109     -12.067   9.752 -30.798  1.00  0.64           O  
ATOM   1725  ND2 ASN A 109     -11.201   7.713 -31.066  1.00  0.64           N  
ATOM   1726  H   ASN A 109     -12.067   8.819 -27.631  1.00  0.64           H  
ATOM   1727  HA  ASN A 109     -14.069   9.827 -29.417  1.00  0.64           H  
ATOM   1728 1HB  ASN A 109     -12.729   7.133 -29.112  1.00  0.64           H  
ATOM   1729 2HB  ASN A 109     -13.914   7.448 -30.377  1.00  0.64           H  
ATOM   1730 1HD2 ASN A 109     -10.455   8.066 -31.632  1.00  0.64           H  
ATOM   1731 2HD2 ASN A 109     -11.259   6.739 -30.864  1.00  0.64           H  
ATOM   1732  N   ILE A 110     -15.092   7.565 -27.275  1.00  0.69           N  
ATOM   1733  CA  ILE A 110     -16.291   7.023 -26.682  1.00  0.69           C  
ATOM   1734  C   ILE A 110     -17.116   8.101 -26.020  1.00  0.69           C  
ATOM   1735  O   ILE A 110     -18.327   8.151 -26.222  1.00  0.69           O  
ATOM   1736  CB  ILE A 110     -15.969   5.892 -25.717  1.00  0.69           C  
ATOM   1737  CG1 ILE A 110     -15.438   4.687 -26.527  1.00  0.69           C  
ATOM   1738  CG2 ILE A 110     -17.176   5.541 -24.932  1.00  0.69           C  
ATOM   1739  CD1 ILE A 110     -14.815   3.610 -25.706  1.00  0.69           C  
ATOM   1740  H   ILE A 110     -14.182   7.285 -26.905  1.00  0.69           H  
ATOM   1741  HA  ILE A 110     -16.892   6.593 -27.481  1.00  0.69           H  
ATOM   1742  HB  ILE A 110     -15.168   6.207 -25.040  1.00  0.69           H  
ATOM   1743 1HG1 ILE A 110     -16.270   4.254 -27.080  1.00  0.69           H  
ATOM   1744 2HG1 ILE A 110     -14.694   5.045 -27.242  1.00  0.69           H  
ATOM   1745 1HG2 ILE A 110     -16.926   4.739 -24.256  1.00  0.69           H  
ATOM   1746 2HG2 ILE A 110     -17.502   6.409 -24.368  1.00  0.69           H  
ATOM   1747 3HG2 ILE A 110     -17.967   5.228 -25.610  1.00  0.69           H  
ATOM   1748 1HD1 ILE A 110     -14.475   2.798 -26.352  1.00  0.69           H  
ATOM   1749 2HD1 ILE A 110     -13.966   4.032 -25.178  1.00  0.69           H  
ATOM   1750 3HD1 ILE A 110     -15.543   3.231 -25.002  1.00  0.69           H  
ATOM   1751  N   LYS A 111     -16.483   8.983 -25.248  1.00  0.78           N  
ATOM   1752  CA  LYS A 111     -17.240  10.041 -24.611  1.00  0.78           C  
ATOM   1753  C   LYS A 111     -18.001  10.845 -25.656  1.00  0.78           C  
ATOM   1754  O   LYS A 111     -19.199  11.096 -25.496  1.00  0.78           O  
ATOM   1755  CB  LYS A 111     -16.323  10.951 -23.799  1.00  0.78           C  
ATOM   1756  CG  LYS A 111     -17.043  12.099 -23.099  1.00  0.78           C  
ATOM   1757  CD  LYS A 111     -16.089  12.937 -22.249  1.00  0.78           C  
ATOM   1758  CE  LYS A 111     -16.773  14.221 -21.798  1.00  0.78           C  
ATOM   1759  NZ  LYS A 111     -17.894  13.969 -20.851  1.00  0.78           N  
ATOM   1760  H   LYS A 111     -15.478   8.916 -25.091  1.00  0.78           H  
ATOM   1761  HA  LYS A 111     -17.966   9.591 -23.938  1.00  0.78           H  
ATOM   1762 1HB  LYS A 111     -15.797  10.360 -23.048  1.00  0.78           H  
ATOM   1763 2HB  LYS A 111     -15.566  11.378 -24.462  1.00  0.78           H  
ATOM   1764 1HG  LYS A 111     -17.510  12.746 -23.849  1.00  0.78           H  
ATOM   1765 2HG  LYS A 111     -17.827  11.702 -22.454  1.00  0.78           H  
ATOM   1766 1HD  LYS A 111     -15.791  12.369 -21.362  1.00  0.78           H  
ATOM   1767 2HD  LYS A 111     -15.198  13.181 -22.825  1.00  0.78           H  
ATOM   1768 1HE  LYS A 111     -16.047  14.876 -21.321  1.00  0.78           H  
ATOM   1769 2HE  LYS A 111     -17.175  14.721 -22.682  1.00  0.78           H  
ATOM   1770 1HZ  LYS A 111     -18.327  14.843 -20.603  1.00  0.78           H  
ATOM   1771 2HZ  LYS A 111     -18.582  13.369 -21.272  1.00  0.78           H  
ATOM   1772 3HZ  LYS A 111     -17.577  13.519 -19.991  1.00  0.78           H  
ATOM   1773  N   LYS A 112     -17.333  11.223 -26.750  1.00  0.91           N  
ATOM   1774  CA  LYS A 112     -18.010  12.002 -27.774  1.00  0.91           C  
ATOM   1775  C   LYS A 112     -19.167  11.231 -28.396  1.00  0.91           C  
ATOM   1776  O   LYS A 112     -20.238  11.799 -28.617  1.00  0.91           O  
ATOM   1777  CB  LYS A 112     -17.029  12.424 -28.865  1.00  0.91           C  
ATOM   1778  CG  LYS A 112     -16.025  13.490 -28.440  1.00  0.91           C  
ATOM   1779  CD  LYS A 112     -15.075  13.822 -29.577  1.00  0.91           C  
ATOM   1780  CE  LYS A 112     -14.061  14.875 -29.173  1.00  0.91           C  
ATOM   1781  NZ  LYS A 112     -13.124  15.185 -30.286  1.00  0.91           N  
ATOM   1782  H   LYS A 112     -16.343  10.991 -26.861  1.00  0.91           H  
ATOM   1783  HA  LYS A 112     -18.418  12.899 -27.306  1.00  0.91           H  
ATOM   1784 1HB  LYS A 112     -16.458  11.545 -29.186  1.00  0.91           H  
ATOM   1785 2HB  LYS A 112     -17.578  12.791 -29.730  1.00  0.91           H  
ATOM   1786 1HG  LYS A 112     -16.557  14.392 -28.138  1.00  0.91           H  
ATOM   1787 2HG  LYS A 112     -15.451  13.127 -27.589  1.00  0.91           H  
ATOM   1788 1HD  LYS A 112     -14.542  12.913 -29.869  1.00  0.91           H  
ATOM   1789 2HD  LYS A 112     -15.643  14.182 -30.434  1.00  0.91           H  
ATOM   1790 1HE  LYS A 112     -14.584  15.785 -28.885  1.00  0.91           H  
ATOM   1791 2HE  LYS A 112     -13.488  14.510 -28.319  1.00  0.91           H  
ATOM   1792 1HZ  LYS A 112     -12.463  15.887 -29.987  1.00  0.91           H  
ATOM   1793 2HZ  LYS A 112     -12.629  14.343 -30.551  1.00  0.91           H  
ATOM   1794 3HZ  LYS A 112     -13.646  15.532 -31.078  1.00  0.91           H  
ATOM   1795  N   ASN A 113     -18.989   9.925 -28.619  1.00  1.11           N  
ATOM   1796  CA  ASN A 113     -20.053   9.116 -29.203  1.00  1.11           C  
ATOM   1797  C   ASN A 113     -21.248   9.008 -28.255  1.00  1.11           C  
ATOM   1798  O   ASN A 113     -22.394   8.915 -28.692  1.00  1.11           O  
ATOM   1799  CB  ASN A 113     -19.529   7.738 -29.547  1.00  1.11           C  
ATOM   1800  CG  ASN A 113     -18.597   7.746 -30.735  1.00  1.11           C  
ATOM   1801  OD1 ASN A 113     -18.631   8.649 -31.581  1.00  1.11           O  
ATOM   1802  ND2 ASN A 113     -17.756   6.746 -30.811  1.00  1.11           N  
ATOM   1803  H   ASN A 113     -18.085   9.491 -28.425  1.00  1.11           H  
ATOM   1804  HA  ASN A 113     -20.403   9.605 -30.113  1.00  1.11           H  
ATOM   1805 1HB  ASN A 113     -18.996   7.335 -28.686  1.00  1.11           H  
ATOM   1806 2HB  ASN A 113     -20.365   7.073 -29.755  1.00  1.11           H  
ATOM   1807 1HD2 ASN A 113     -17.109   6.695 -31.569  1.00  1.11           H  
ATOM   1808 2HD2 ASN A 113     -17.760   6.039 -30.107  1.00  1.11           H  
ATOM   1809  N   LEU A 114     -20.980   9.019 -26.949  1.00  1.37           N  
ATOM   1810  CA  LEU A 114     -22.041   8.950 -25.958  1.00  1.37           C  
ATOM   1811  C   LEU A 114     -22.797  10.284 -25.865  1.00  1.37           C  
ATOM   1812  O   LEU A 114     -24.014  10.298 -25.666  1.00  1.37           O  
ATOM   1813  CB  LEU A 114     -21.453   8.568 -24.594  1.00  1.37           C  
ATOM   1814  CG  LEU A 114     -20.873   7.121 -24.478  1.00  1.37           C  
ATOM   1815  CD1 LEU A 114     -20.164   6.976 -23.150  1.00  1.37           C  
ATOM   1816  CD2 LEU A 114     -21.990   6.113 -24.605  1.00  1.37           C  
ATOM   1817  H   LEU A 114     -20.008   9.053 -26.641  1.00  1.37           H  
ATOM   1818  HA  LEU A 114     -22.745   8.178 -26.262  1.00  1.37           H  
ATOM   1819 1HB  LEU A 114     -20.644   9.261 -24.368  1.00  1.37           H  
ATOM   1820 2HB  LEU A 114     -22.225   8.685 -23.837  1.00  1.37           H  
ATOM   1821  HG  LEU A 114     -20.160   6.944 -25.268  1.00  1.37           H  
ATOM   1822 1HD1 LEU A 114     -19.764   5.971 -23.070  1.00  1.37           H  
ATOM   1823 2HD1 LEU A 114     -19.352   7.700 -23.092  1.00  1.37           H  
ATOM   1824 3HD1 LEU A 114     -20.863   7.160 -22.350  1.00  1.37           H  
ATOM   1825 1HD2 LEU A 114     -21.578   5.104 -24.525  1.00  1.37           H  
ATOM   1826 2HD2 LEU A 114     -22.716   6.277 -23.818  1.00  1.37           H  
ATOM   1827 3HD2 LEU A 114     -22.473   6.234 -25.576  1.00  1.37           H  
ATOM   1828  N   GLU A 115     -22.076  11.405 -26.017  1.00  1.69           N  
ATOM   1829  CA  GLU A 115     -22.695  12.732 -25.957  1.00  1.69           C  
ATOM   1830  C   GLU A 115     -23.477  13.125 -27.222  1.00  1.69           C  
ATOM   1831  O   GLU A 115     -24.503  13.805 -27.122  1.00  1.69           O  
ATOM   1832  CB  GLU A 115     -21.652  13.823 -25.650  1.00  1.69           C  
ATOM   1833  CG  GLU A 115     -21.073  13.782 -24.221  1.00  1.69           C  
ATOM   1834  CD  GLU A 115     -20.098  14.925 -23.907  1.00  1.69           C  
ATOM   1835  OE1 GLU A 115     -19.579  15.523 -24.816  1.00  1.69           O  
ATOM   1836  OE2 GLU A 115     -19.883  15.188 -22.735  1.00  1.69           O  
ATOM   1837  H   GLU A 115     -21.067  11.327 -26.145  1.00  1.69           H  
ATOM   1838  HA  GLU A 115     -23.405  12.723 -25.131  1.00  1.69           H  
ATOM   1839 1HB  GLU A 115     -20.816  13.719 -26.346  1.00  1.69           H  
ATOM   1840 2HB  GLU A 115     -22.092  14.806 -25.814  1.00  1.69           H  
ATOM   1841 1HG  GLU A 115     -21.896  13.819 -23.511  1.00  1.69           H  
ATOM   1842 2HG  GLU A 115     -20.558  12.831 -24.086  1.00  1.69           H  
ATOM   1843  N   HIS A 116     -22.997  12.710 -28.398  1.00  2.03           N  
ATOM   1844  CA  HIS A 116     -23.621  13.099 -29.660  1.00  2.03           C  
ATOM   1845  C   HIS A 116     -23.860  11.916 -30.598  1.00  2.03           C  
ATOM   1846  O   HIS A 116     -24.992  11.442 -30.704  1.00  2.03           O  
ATOM   1847  OXT HIS A 116     -23.051  11.732 -31.507  1.00  2.03           O  
ATOM   1848  CB  HIS A 116     -22.744  14.131 -30.377  1.00  2.03           C  
ATOM   1849  CG  HIS A 116     -22.529  15.397 -29.597  1.00  2.03           C  
ATOM   1850  ND1 HIS A 116     -23.456  16.419 -29.565  1.00  2.03           N  
ATOM   1851  CD2 HIS A 116     -21.495  15.803 -28.821  1.00  2.03           C  
ATOM   1852  CE1 HIS A 116     -23.001  17.398 -28.804  1.00  2.03           C  
ATOM   1853  NE2 HIS A 116     -21.814  17.051 -28.344  1.00  2.03           N  
ATOM   1854  H   HIS A 116     -22.139  12.157 -28.417  1.00  2.03           H  
ATOM   1855  HA  HIS A 116     -24.588  13.554 -29.458  1.00  2.03           H  
ATOM   1856 1HB  HIS A 116     -21.765  13.689 -30.579  1.00  2.03           H  
ATOM   1857 2HB  HIS A 116     -23.192  14.389 -31.335  1.00  2.03           H  
ATOM   1858  HD1 HIS A 116     -24.340  16.431 -30.031  1.00  2.03           H  
ATOM   1859  HD2 HIS A 116     -20.546  15.336 -28.547  1.00  2.03           H  
ATOM   1860  HE1 HIS A 116     -23.592  18.300 -28.651  1.00  2.03           H  
ENDMDL

REMARK ID 322976 DOMAINID 322714 MODEL 2 2022-06-04_00000141_1_19
MODEL     2
ATOM      1  N   VAL A   1       0.762   0.260  -1.264  1.00  9.54           N  
ATOM      2  CA  VAL A   1       1.381   1.568  -1.434  1.00  9.54           C  
ATOM      3  C   VAL A   1       2.322   1.857  -0.272  1.00  9.54           C  
ATOM      4  O   VAL A   1       2.605   0.980   0.543  1.00  9.54           O  
ATOM      5  CB  VAL A   1       0.300   2.670  -1.532  1.00  9.54           C  
ATOM      6  CG1 VAL A   1      -0.603   2.409  -2.738  1.00  9.54           C  
ATOM      7  CG2 VAL A   1      -0.514   2.707  -0.242  1.00  9.54           C  
ATOM      8 1H   VAL A   1       0.492  -0.107  -2.165  1.00  9.54           H  
ATOM      9 2H   VAL A   1       1.424  -0.366  -0.828  1.00  9.54           H  
ATOM     10 3H   VAL A   1      -0.054   0.349  -0.675  1.00  9.54           H  
ATOM     11  HA  VAL A   1       1.958   1.563  -2.359  1.00  9.54           H  
ATOM     12  HB  VAL A   1       0.776   3.632  -1.691  1.00  9.54           H  
ATOM     13 1HG1 VAL A   1      -1.357   3.201  -2.815  1.00  9.54           H  
ATOM     14 2HG1 VAL A   1      -0.004   2.398  -3.648  1.00  9.54           H  
ATOM     15 3HG1 VAL A   1      -1.100   1.449  -2.621  1.00  9.54           H  
ATOM     16 1HG2 VAL A   1      -1.268   3.490  -0.316  1.00  9.54           H  
ATOM     17 2HG2 VAL A   1      -1.000   1.746  -0.091  1.00  9.54           H  
ATOM     18 3HG2 VAL A   1       0.142   2.917   0.605  1.00  9.54           H  
ATOM     19  N   LEU A   2       2.806   3.089  -0.194  1.00  8.71           N  
ATOM     20  CA  LEU A   2       3.714   3.487   0.874  1.00  8.71           C  
ATOM     21  C   LEU A   2       2.972   4.028   2.098  1.00  8.71           C  
ATOM     22  O   LEU A   2       2.224   5.000   2.020  1.00  8.71           O  
ATOM     23  CB  LEU A   2       4.708   4.525   0.340  1.00  8.71           C  
ATOM     24  CG  LEU A   2       5.680   5.093   1.353  1.00  8.71           C  
ATOM     25  CD1 LEU A   2       6.584   4.000   1.886  1.00  8.71           C  
ATOM     26  CD2 LEU A   2       6.501   6.188   0.699  1.00  8.71           C  
ATOM     27  H   LEU A   2       2.551   3.776  -0.888  1.00  8.71           H  
ATOM     28  HA  LEU A   2       4.278   2.609   1.185  1.00  8.71           H  
ATOM     29 1HB  LEU A   2       5.290   4.073  -0.462  1.00  8.71           H  
ATOM     30 2HB  LEU A   2       4.144   5.369  -0.075  1.00  8.71           H  
ATOM     31  HG  LEU A   2       5.130   5.507   2.164  1.00  8.71           H  
ATOM     32 1HD1 LEU A   2       7.273   4.428   2.620  1.00  8.71           H  
ATOM     33 2HD1 LEU A   2       5.988   3.225   2.360  1.00  8.71           H  
ATOM     34 3HD1 LEU A   2       7.152   3.569   1.066  1.00  8.71           H  
ATOM     35 1HD2 LEU A   2       7.195   6.613   1.429  1.00  8.71           H  
ATOM     36 2HD2 LEU A   2       7.064   5.775  -0.136  1.00  8.71           H  
ATOM     37 3HD2 LEU A   2       5.832   6.974   0.335  1.00  8.71           H  
ATOM     38  N   GLU A   3       3.212   3.396   3.245  1.00  7.66           N  
ATOM     39  CA  GLU A   3       2.560   3.752   4.508  1.00  7.66           C  
ATOM     40  C   GLU A   3       2.860   5.176   4.966  1.00  7.66           C  
ATOM     41  O   GLU A   3       2.026   5.828   5.602  1.00  7.66           O  
ATOM     42  CB  GLU A   3       2.979   2.784   5.611  1.00  7.66           C  
ATOM     43  CG  GLU A   3       2.423   1.377   5.466  1.00  7.66           C  
ATOM     44  CD  GLU A   3       2.853   0.453   6.585  1.00  7.66           C  
ATOM     45  OE1 GLU A   3       3.651   0.861   7.397  1.00  7.66           O  
ATOM     46  OE2 GLU A   3       2.378  -0.657   6.627  1.00  7.66           O  
ATOM     47  H   GLU A   3       3.846   2.610   3.231  1.00  7.66           H  
ATOM     48  HA  GLU A   3       1.483   3.661   4.364  1.00  7.66           H  
ATOM     49 1HB  GLU A   3       4.066   2.710   5.628  1.00  7.66           H  
ATOM     50 2HB  GLU A   3       2.670   3.175   6.570  1.00  7.66           H  
ATOM     51 1HG  GLU A   3       1.334   1.435   5.456  1.00  7.66           H  
ATOM     52 2HG  GLU A   3       2.747   0.966   4.510  1.00  7.66           H  
ATOM     53  N   GLU A   4       4.039   5.666   4.607  1.00  6.42           N  
ATOM     54  CA  GLU A   4       4.512   6.996   4.976  1.00  6.42           C  
ATOM     55  C   GLU A   4       3.642   8.100   4.371  1.00  6.42           C  
ATOM     56  O   GLU A   4       3.671   9.235   4.844  1.00  6.42           O  
ATOM     57  CB  GLU A   4       5.962   7.208   4.537  1.00  6.42           C  
ATOM     58  CG  GLU A   4       6.972   6.317   5.238  1.00  6.42           C  
ATOM     59  CD  GLU A   4       8.390   6.533   4.757  1.00  6.42           C  
ATOM     60  OE1 GLU A   4       8.591   7.355   3.894  1.00  6.42           O  
ATOM     61  OE2 GLU A   4       9.271   5.871   5.257  1.00  6.42           O  
ATOM     62  H   GLU A   4       4.649   5.069   4.070  1.00  6.42           H  
ATOM     63  HA  GLU A   4       4.463   7.088   6.061  1.00  6.42           H  
ATOM     64 1HB  GLU A   4       6.049   7.073   3.479  1.00  6.42           H  
ATOM     65 2HB  GLU A   4       6.245   8.239   4.745  1.00  6.42           H  
ATOM     66 1HG  GLU A   4       6.928   6.512   6.308  1.00  6.42           H  
ATOM     67 2HG  GLU A   4       6.690   5.277   5.074  1.00  6.42           H  
ATOM     68  N   ASP A   5       2.886   7.783   3.313  1.00  5.09           N  
ATOM     69  CA  ASP A   5       2.045   8.777   2.672  1.00  5.09           C  
ATOM     70  C   ASP A   5       0.623   8.808   3.245  1.00  5.09           C  
ATOM     71  O   ASP A   5      -0.229   9.547   2.748  1.00  5.09           O  
ATOM     72  CB  ASP A   5       1.989   8.549   1.161  1.00  5.09           C  
ATOM     73  CG  ASP A   5       3.328   8.827   0.457  1.00  5.09           C  
ATOM     74  OD1 ASP A   5       3.995   9.769   0.823  1.00  5.09           O  
ATOM     75  OD2 ASP A   5       3.661   8.099  -0.446  1.00  5.09           O  
ATOM     76  H   ASP A   5       2.861   6.828   2.954  1.00  5.09           H  
ATOM     77  HA  ASP A   5       2.490   9.756   2.843  1.00  5.09           H  
ATOM     78 1HB  ASP A   5       1.709   7.508   0.971  1.00  5.09           H  
ATOM     79 2HB  ASP A   5       1.219   9.183   0.724  1.00  5.09           H  
ATOM     80  N   ARG A   6       0.345   8.009   4.281  1.00  3.82           N  
ATOM     81  CA  ARG A   6      -0.985   8.033   4.883  1.00  3.82           C  
ATOM     82  C   ARG A   6      -1.137   9.280   5.742  1.00  3.82           C  
ATOM     83  O   ARG A   6      -0.176   9.736   6.360  1.00  3.82           O  
ATOM     84  CB  ARG A   6      -1.228   6.816   5.758  1.00  3.82           C  
ATOM     85  CG  ARG A   6      -1.307   5.490   5.030  1.00  3.82           C  
ATOM     86  CD  ARG A   6      -1.492   4.363   5.985  1.00  3.82           C  
ATOM     87  NE  ARG A   6      -0.346   4.199   6.868  1.00  3.82           N  
ATOM     88  CZ  ARG A   6      -0.277   3.301   7.879  1.00  3.82           C  
ATOM     89  NH1 ARG A   6      -1.287   2.482   8.118  1.00  3.82           N  
ATOM     90  NH2 ARG A   6       0.807   3.239   8.639  1.00  3.82           N  
ATOM     91  H   ARG A   6       1.053   7.386   4.675  1.00  3.82           H  
ATOM     92  HA  ARG A   6      -1.732   8.057   4.090  1.00  3.82           H  
ATOM     93 1HB  ARG A   6      -0.421   6.735   6.486  1.00  3.82           H  
ATOM     94 2HB  ARG A   6      -2.157   6.947   6.314  1.00  3.82           H  
ATOM     95 1HG  ARG A   6      -2.157   5.498   4.347  1.00  3.82           H  
ATOM     96 2HG  ARG A   6      -0.389   5.326   4.468  1.00  3.82           H  
ATOM     97 1HD  ARG A   6      -2.368   4.556   6.601  1.00  3.82           H  
ATOM     98 2HD  ARG A   6      -1.639   3.433   5.434  1.00  3.82           H  
ATOM     99  HE  ARG A   6       0.462   4.812   6.713  1.00  3.82           H  
ATOM    100 1HH1 ARG A   6      -2.148   2.511   7.541  1.00  3.82           H  
ATOM    101 2HH1 ARG A   6      -1.223   1.816   8.871  1.00  3.82           H  
ATOM    102 1HH2 ARG A   6       1.585   3.868   8.476  1.00  3.82           H  
ATOM    103 2HH2 ARG A   6       0.861   2.565   9.384  1.00  3.82           H  
ATOM    104  N   GLU A   7      -2.347   9.818   5.812  1.00  2.74           N  
ATOM    105  CA  GLU A   7      -2.580  10.973   6.663  1.00  2.74           C  
ATOM    106  C   GLU A   7      -2.738  10.553   8.150  1.00  2.74           C  
ATOM    107  O   GLU A   7      -3.664   9.810   8.477  1.00  2.74           O  
ATOM    108  CB  GLU A   7      -3.793  11.750   6.181  1.00  2.74           C  
ATOM    109  CG  GLU A   7      -3.623  12.457   4.844  1.00  2.74           C  
ATOM    110  CD  GLU A   7      -2.649  13.601   4.918  1.00  2.74           C  
ATOM    111  OE1 GLU A   7      -2.278  13.940   6.012  1.00  2.74           O  
ATOM    112  OE2 GLU A   7      -2.282  14.135   3.899  1.00  2.74           O  
ATOM    113  H   GLU A   7      -3.104   9.426   5.271  1.00  2.74           H  
ATOM    114  HA  GLU A   7      -1.725  11.620   6.524  1.00  2.74           H  
ATOM    115 1HB  GLU A   7      -4.638  11.072   6.084  1.00  2.74           H  
ATOM    116 2HB  GLU A   7      -4.043  12.504   6.917  1.00  2.74           H  
ATOM    117 1HG  GLU A   7      -3.274  11.739   4.101  1.00  2.74           H  
ATOM    118 2HG  GLU A   7      -4.596  12.835   4.522  1.00  2.74           H  
ATOM    119  N   PRO A   8      -1.890  11.061   9.074  1.00  1.94           N  
ATOM    120  CA  PRO A   8      -1.782  10.681  10.484  1.00  1.94           C  
ATOM    121  C   PRO A   8      -3.001  10.987  11.346  1.00  1.94           C  
ATOM    122  O   PRO A   8      -3.140  10.440  12.438  1.00  1.94           O  
ATOM    123  CB  PRO A   8      -0.581  11.506  10.962  1.00  1.94           C  
ATOM    124  CG  PRO A   8      -0.522  12.685  10.037  1.00  1.94           C  
ATOM    125  CD  PRO A   8      -0.975  12.158   8.698  1.00  1.94           C  
ATOM    126  HA  PRO A   8      -1.550   9.608  10.536  1.00  1.94           H  
ATOM    127 1HB  PRO A   8      -0.734  11.805  12.012  1.00  1.94           H  
ATOM    128 2HB  PRO A   8       0.330  10.892  10.930  1.00  1.94           H  
ATOM    129 1HG  PRO A   8      -1.175  13.487  10.422  1.00  1.94           H  
ATOM    130 2HG  PRO A   8       0.498  13.093  10.005  1.00  1.94           H  
ATOM    131 1HD  PRO A   8      -1.508  12.967   8.178  1.00  1.94           H  
ATOM    132 2HD  PRO A   8      -0.117  11.771   8.120  1.00  1.94           H  
ATOM    133  N   ASP A   9      -3.881  11.851  10.865  1.00  1.39           N  
ATOM    134  CA  ASP A   9      -5.058  12.231  11.631  1.00  1.39           C  
ATOM    135  C   ASP A   9      -6.268  11.353  11.326  1.00  1.39           C  
ATOM    136  O   ASP A   9      -7.358  11.587  11.850  1.00  1.39           O  
ATOM    137  CB  ASP A   9      -5.396  13.695  11.371  1.00  1.39           C  
ATOM    138  CG  ASP A   9      -4.337  14.641  11.932  1.00  1.39           C  
ATOM    139  OD1 ASP A   9      -3.855  14.405  13.003  1.00  1.39           O  
ATOM    140  OD2 ASP A   9      -4.000  15.592  11.258  1.00  1.39           O  
ATOM    141  H   ASP A   9      -3.737  12.259   9.955  1.00  1.39           H  
ATOM    142  HA  ASP A   9      -4.823  12.121  12.689  1.00  1.39           H  
ATOM    143 1HB  ASP A   9      -5.497  13.860  10.296  1.00  1.39           H  
ATOM    144 2HB  ASP A   9      -6.355  13.933  11.830  1.00  1.39           H  
ATOM    145  N   PHE A  10      -6.077  10.346  10.477  1.00  1.04           N  
ATOM    146  CA  PHE A  10      -7.169   9.469  10.085  1.00  1.04           C  
ATOM    147  C   PHE A  10      -6.974   8.030  10.532  1.00  1.04           C  
ATOM    148  O   PHE A  10      -5.852   7.522  10.579  1.00  1.04           O  
ATOM    149  CB  PHE A  10      -7.277   9.490   8.583  1.00  1.04           C  
ATOM    150  CG  PHE A  10      -7.660  10.780   8.058  1.00  1.04           C  
ATOM    151  CD1 PHE A  10      -6.716  11.748   7.902  1.00  1.04           C  
ATOM    152  CD2 PHE A  10      -8.927  11.031   7.676  1.00  1.04           C  
ATOM    153  CE1 PHE A  10      -7.035  12.968   7.395  1.00  1.04           C  
ATOM    154  CE2 PHE A  10      -9.260  12.247   7.164  1.00  1.04           C  
ATOM    155  CZ  PHE A  10      -8.309  13.222   7.029  1.00  1.04           C  
ATOM    156  H   PHE A  10      -5.157  10.186  10.060  1.00  1.04           H  
ATOM    157  HA  PHE A  10      -8.093   9.843  10.523  1.00  1.04           H  
ATOM    158 1HB  PHE A  10      -6.325   9.200   8.136  1.00  1.04           H  
ATOM    159 2HB  PHE A  10      -8.013   8.763   8.297  1.00  1.04           H  
ATOM    160  HD1 PHE A  10      -5.700  11.524   8.205  1.00  1.04           H  
ATOM    161  HD2 PHE A  10      -9.684  10.248   7.787  1.00  1.04           H  
ATOM    162  HE1 PHE A  10      -6.278  13.726   7.286  1.00  1.04           H  
ATOM    163  HE2 PHE A  10     -10.285  12.434   6.872  1.00  1.04           H  
ATOM    164  HZ  PHE A  10      -8.567  14.191   6.631  1.00  1.04           H  
ATOM    165  N   ILE A  11      -8.085   7.351  10.794  1.00  0.84           N  
ATOM    166  CA  ILE A  11      -8.039   5.930  11.121  1.00  0.84           C  
ATOM    167  C   ILE A  11      -8.453   5.099   9.911  1.00  0.84           C  
ATOM    168  O   ILE A  11      -9.520   5.319   9.341  1.00  0.84           O  
ATOM    169  CB  ILE A  11      -8.991   5.584  12.278  1.00  0.84           C  
ATOM    170  CG1 ILE A  11      -8.646   6.353  13.539  1.00  0.84           C  
ATOM    171  CG2 ILE A  11      -8.945   4.097  12.551  1.00  0.84           C  
ATOM    172  CD1 ILE A  11      -9.723   6.205  14.611  1.00  0.84           C  
ATOM    173  H   ILE A  11      -8.980   7.847  10.779  1.00  0.84           H  
ATOM    174  HA  ILE A  11      -7.022   5.659  11.400  1.00  0.84           H  
ATOM    175  HB  ILE A  11     -10.010   5.865  12.002  1.00  0.84           H  
ATOM    176 1HG1 ILE A  11      -7.696   5.999  13.934  1.00  0.84           H  
ATOM    177 2HG1 ILE A  11      -8.549   7.414  13.293  1.00  0.84           H  
ATOM    178 1HG2 ILE A  11      -9.621   3.857  13.360  1.00  0.84           H  
ATOM    179 2HG2 ILE A  11      -9.239   3.547  11.661  1.00  0.84           H  
ATOM    180 3HG2 ILE A  11      -7.933   3.812  12.834  1.00  0.84           H  
ATOM    181 1HD1 ILE A  11      -9.446   6.783  15.493  1.00  0.84           H  
ATOM    182 2HD1 ILE A  11     -10.668   6.568  14.220  1.00  0.84           H  
ATOM    183 3HD1 ILE A  11      -9.828   5.156  14.882  1.00  0.84           H  
ATOM    184  N   GLU A  12      -7.623   4.152   9.495  1.00  0.72           N  
ATOM    185  CA  GLU A  12      -8.045   3.334   8.365  1.00  0.72           C  
ATOM    186  C   GLU A  12      -8.994   2.264   8.878  1.00  0.72           C  
ATOM    187  O   GLU A  12      -8.736   1.640   9.909  1.00  0.72           O  
ATOM    188  CB  GLU A  12      -6.861   2.693   7.633  1.00  0.72           C  
ATOM    189  CG  GLU A  12      -5.925   3.697   6.933  1.00  0.72           C  
ATOM    190  CD  GLU A  12      -4.812   3.029   6.145  1.00  0.72           C  
ATOM    191  OE1 GLU A  12      -4.017   2.320   6.732  1.00  0.72           O  
ATOM    192  OE2 GLU A  12      -4.750   3.246   4.957  1.00  0.72           O  
ATOM    193  H   GLU A  12      -6.739   3.994   9.959  1.00  0.72           H  
ATOM    194  HA  GLU A  12      -8.590   3.955   7.652  1.00  0.72           H  
ATOM    195 1HB  GLU A  12      -6.267   2.115   8.340  1.00  0.72           H  
ATOM    196 2HB  GLU A  12      -7.238   1.999   6.878  1.00  0.72           H  
ATOM    197 1HG  GLU A  12      -6.518   4.312   6.253  1.00  0.72           H  
ATOM    198 2HG  GLU A  12      -5.488   4.355   7.684  1.00  0.72           H  
ATOM    199  N   VAL A  13     -10.076   2.060   8.150  1.00  0.66           N  
ATOM    200  CA  VAL A  13     -11.091   1.071   8.472  1.00  0.66           C  
ATOM    201  C   VAL A  13     -11.126  -0.024   7.431  1.00  0.66           C  
ATOM    202  O   VAL A  13     -11.341   0.241   6.248  1.00  0.66           O  
ATOM    203  CB  VAL A  13     -12.439   1.776   8.555  1.00  0.66           C  
ATOM    204  CG1 VAL A  13     -13.533   0.803   8.810  1.00  0.66           C  
ATOM    205  CG2 VAL A  13     -12.374   2.754   9.627  1.00  0.66           C  
ATOM    206  H   VAL A  13     -10.211   2.642   7.325  1.00  0.66           H  
ATOM    207  HA  VAL A  13     -10.858   0.627   9.442  1.00  0.66           H  
ATOM    208  HB  VAL A  13     -12.617   2.277   7.650  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13     -14.469   1.335   8.859  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13     -13.569   0.079   8.011  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13     -13.348   0.301   9.738  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13     -13.325   3.281   9.696  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13     -12.166   2.223  10.551  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13     -11.574   3.462   9.426  1.00  0.66           H  
ATOM    215  N   THR A  14     -10.906  -1.258   7.878  1.00  0.64           N  
ATOM    216  CA  THR A  14     -10.804  -2.377   6.960  1.00  0.64           C  
ATOM    217  C   THR A  14     -11.903  -3.429   7.107  1.00  0.64           C  
ATOM    218  O   THR A  14     -11.878  -4.467   6.440  1.00  0.64           O  
ATOM    219  CB  THR A  14      -9.419  -3.019   7.091  1.00  0.64           C  
ATOM    220  OG1 THR A  14      -9.217  -3.518   8.428  1.00  0.64           O  
ATOM    221  CG2 THR A  14      -8.350  -1.965   6.794  1.00  0.64           C  
ATOM    222  H   THR A  14     -10.752  -1.422   8.876  1.00  0.64           H  
ATOM    223  HA  THR A  14     -10.872  -1.977   5.955  1.00  0.64           H  
ATOM    224  HB  THR A  14      -9.326  -3.839   6.382  1.00  0.64           H  
ATOM    225  HG1 THR A  14      -9.551  -2.874   9.103  1.00  0.64           H  
ATOM    226 1HG2 THR A  14      -7.363  -2.413   6.880  1.00  0.64           H  
ATOM    227 2HG2 THR A  14      -8.493  -1.582   5.783  1.00  0.64           H  
ATOM    228 3HG2 THR A  14      -8.435  -1.145   7.508  1.00  0.64           H  
ATOM    229  N   SER A  15     -12.859  -3.173   7.983  1.00  0.63           N  
ATOM    230  CA  SER A  15     -13.979  -4.087   8.175  1.00  0.63           C  
ATOM    231  C   SER A  15     -15.199  -3.357   8.680  1.00  0.63           C  
ATOM    232  O   SER A  15     -15.092  -2.272   9.253  1.00  0.63           O  
ATOM    233  CB  SER A  15     -13.638  -5.189   9.160  1.00  0.63           C  
ATOM    234  OG  SER A  15     -13.441  -4.686  10.470  1.00  0.63           O  
ATOM    235  H   SER A  15     -12.804  -2.316   8.513  1.00  0.63           H  
ATOM    236  HA  SER A  15     -14.226  -4.538   7.212  1.00  0.63           H  
ATOM    237 1HB  SER A  15     -14.445  -5.919   9.170  1.00  0.63           H  
ATOM    238 2HB  SER A  15     -12.738  -5.707   8.830  1.00  0.63           H  
ATOM    239  HG  SER A  15     -12.567  -4.257  10.459  1.00  0.63           H  
ATOM    240  N   LEU A  16     -16.361  -3.978   8.511  1.00  0.62           N  
ATOM    241  CA  LEU A  16     -17.590  -3.402   9.026  1.00  0.62           C  
ATOM    242  C   LEU A  16     -17.522  -3.258  10.537  1.00  0.62           C  
ATOM    243  O   LEU A  16     -18.033  -2.288  11.096  1.00  0.62           O  
ATOM    244  CB  LEU A  16     -18.799  -4.232   8.621  1.00  0.62           C  
ATOM    245  CG  LEU A  16     -20.126  -3.626   9.029  1.00  0.62           C  
ATOM    246  CD1 LEU A  16     -20.286  -2.227   8.343  1.00  0.62           C  
ATOM    247  CD2 LEU A  16     -21.246  -4.586   8.648  1.00  0.62           C  
ATOM    248  H   LEU A  16     -16.389  -4.860   8.018  1.00  0.62           H  
ATOM    249  HA  LEU A  16     -17.711  -2.406   8.607  1.00  0.62           H  
ATOM    250 1HB  LEU A  16     -18.802  -4.346   7.535  1.00  0.62           H  
ATOM    251 2HB  LEU A  16     -18.722  -5.218   9.078  1.00  0.62           H  
ATOM    252  HG  LEU A  16     -20.133  -3.473  10.105  1.00  0.62           H  
ATOM    253 1HD1 LEU A  16     -21.231  -1.773   8.640  1.00  0.62           H  
ATOM    254 2HD1 LEU A  16     -19.469  -1.576   8.641  1.00  0.62           H  
ATOM    255 3HD1 LEU A  16     -20.271  -2.349   7.260  1.00  0.62           H  
ATOM    256 1HD2 LEU A  16     -22.204  -4.176   8.948  1.00  0.62           H  
ATOM    257 2HD2 LEU A  16     -21.243  -4.741   7.566  1.00  0.62           H  
ATOM    258 3HD2 LEU A  16     -21.092  -5.539   9.150  1.00  0.62           H  
ATOM    259  N   GLN A  17     -16.897  -4.225  11.216  1.00  0.62           N  
ATOM    260  CA  GLN A  17     -16.811  -4.116  12.662  1.00  0.62           C  
ATOM    261  C   GLN A  17     -15.984  -2.890  13.030  1.00  0.62           C  
ATOM    262  O   GLN A  17     -16.382  -2.121  13.899  1.00  0.62           O  
ATOM    263  CB  GLN A  17     -16.162  -5.369  13.260  1.00  0.62           C  
ATOM    264  CG  GLN A  17     -16.124  -5.418  14.802  1.00  0.62           C  
ATOM    265  CD  GLN A  17     -17.509  -5.528  15.456  1.00  0.62           C  
ATOM    266  OE1 GLN A  17     -18.272  -6.442  15.115  1.00  0.62           O  
ATOM    267  NE2 GLN A  17     -17.835  -4.639  16.402  1.00  0.62           N  
ATOM    268  H   GLN A  17     -16.483  -5.007  10.732  1.00  0.62           H  
ATOM    269  HA  GLN A  17     -17.814  -3.994  13.071  1.00  0.62           H  
ATOM    270 1HB  GLN A  17     -16.690  -6.254  12.908  1.00  0.62           H  
ATOM    271 2HB  GLN A  17     -15.132  -5.439  12.904  1.00  0.62           H  
ATOM    272 1HG  GLN A  17     -15.532  -6.275  15.112  1.00  0.62           H  
ATOM    273 2HG  GLN A  17     -15.657  -4.493  15.166  1.00  0.62           H  
ATOM    274 1HE2 GLN A  17     -18.720  -4.692  16.854  1.00  0.62           H  
ATOM    275 2HE2 GLN A  17     -17.185  -3.883  16.687  1.00  0.62           H  
ATOM    276  N   GLU A  18     -14.877  -2.644  12.316  1.00  0.61           N  
ATOM    277  CA  GLU A  18     -14.080  -1.454  12.631  1.00  0.61           C  
ATOM    278  C   GLU A  18     -14.872  -0.174  12.350  1.00  0.61           C  
ATOM    279  O   GLU A  18     -14.823   0.786  13.127  1.00  0.61           O  
ATOM    280  CB  GLU A  18     -12.742  -1.473  11.885  1.00  0.61           C  
ATOM    281  CG  GLU A  18     -11.750  -2.504  12.412  1.00  0.61           C  
ATOM    282  CD  GLU A  18     -10.474  -2.629  11.592  1.00  0.61           C  
ATOM    283  OE1 GLU A  18     -10.390  -2.065  10.512  1.00  0.61           O  
ATOM    284  OE2 GLU A  18      -9.578  -3.291  12.053  1.00  0.61           O  
ATOM    285  H   GLU A  18     -14.569  -3.290  11.588  1.00  0.61           H  
ATOM    286  HA  GLU A  18     -13.855  -1.476  13.698  1.00  0.61           H  
ATOM    287 1HB  GLU A  18     -12.921  -1.711  10.837  1.00  0.61           H  
ATOM    288 2HB  GLU A  18     -12.278  -0.486  11.927  1.00  0.61           H  
ATOM    289 1HG  GLU A  18     -11.479  -2.225  13.431  1.00  0.61           H  
ATOM    290 2HG  GLU A  18     -12.244  -3.471  12.460  1.00  0.61           H  
ATOM    291  N   PHE A  19     -15.657  -0.175  11.269  1.00  0.61           N  
ATOM    292  CA  PHE A  19     -16.481   0.982  10.956  1.00  0.61           C  
ATOM    293  C   PHE A  19     -17.402   1.270  12.131  1.00  0.61           C  
ATOM    294  O   PHE A  19     -17.479   2.407  12.612  1.00  0.61           O  
ATOM    295  CB  PHE A  19     -17.334   0.756   9.700  1.00  0.61           C  
ATOM    296  CG  PHE A  19     -18.280   1.900   9.419  1.00  0.61           C  
ATOM    297  CD1 PHE A  19     -17.863   3.048   8.750  1.00  0.61           C  
ATOM    298  CD2 PHE A  19     -19.597   1.841   9.871  1.00  0.61           C  
ATOM    299  CE1 PHE A  19     -18.757   4.099   8.543  1.00  0.61           C  
ATOM    300  CE2 PHE A  19     -20.468   2.887   9.667  1.00  0.61           C  
ATOM    301  CZ  PHE A  19     -20.050   4.018   9.003  1.00  0.61           C  
ATOM    302  H   PHE A  19     -15.654  -0.985  10.646  1.00  0.61           H  
ATOM    303  HA  PHE A  19     -15.835   1.846  10.804  1.00  0.61           H  
ATOM    304 1HB  PHE A  19     -16.701   0.600   8.832  1.00  0.61           H  
ATOM    305 2HB  PHE A  19     -17.925  -0.138   9.828  1.00  0.61           H  
ATOM    306  HD1 PHE A  19     -16.835   3.119   8.391  1.00  0.61           H  
ATOM    307  HD2 PHE A  19     -19.935   0.953  10.404  1.00  0.61           H  
ATOM    308  HE1 PHE A  19     -18.440   4.987   8.024  1.00  0.61           H  
ATOM    309  HE2 PHE A  19     -21.486   2.819  10.033  1.00  0.61           H  
ATOM    310  HZ  PHE A  19     -20.740   4.845   8.842  1.00  0.61           H  
ATOM    311  N   LYS A  20     -18.104   0.229  12.591  1.00  0.61           N  
ATOM    312  CA  LYS A  20     -19.038   0.359  13.695  1.00  0.61           C  
ATOM    313  C   LYS A  20     -18.352   0.736  15.009  1.00  0.61           C  
ATOM    314  O   LYS A  20     -18.894   1.534  15.783  1.00  0.61           O  
ATOM    315  CB  LYS A  20     -19.848  -0.931  13.845  1.00  0.61           C  
ATOM    316  CG  LYS A  20     -20.876  -1.152  12.725  1.00  0.61           C  
ATOM    317  CD  LYS A  20     -21.631  -2.452  12.922  1.00  0.61           C  
ATOM    318  CE  LYS A  20     -22.714  -2.634  11.871  1.00  0.61           C  
ATOM    319  NZ  LYS A  20     -23.430  -3.932  12.033  1.00  0.61           N  
ATOM    320  H   LYS A  20     -17.986  -0.684  12.150  1.00  0.61           H  
ATOM    321  HA  LYS A  20     -19.733   1.153  13.445  1.00  0.61           H  
ATOM    322 1HB  LYS A  20     -19.162  -1.784  13.839  1.00  0.61           H  
ATOM    323 2HB  LYS A  20     -20.366  -0.932  14.803  1.00  0.61           H  
ATOM    324 1HG  LYS A  20     -21.580  -0.322  12.701  1.00  0.61           H  
ATOM    325 2HG  LYS A  20     -20.352  -1.191  11.767  1.00  0.61           H  
ATOM    326 1HD  LYS A  20     -20.925  -3.285  12.850  1.00  0.61           H  
ATOM    327 2HD  LYS A  20     -22.085  -2.466  13.911  1.00  0.61           H  
ATOM    328 1HE  LYS A  20     -23.433  -1.822  11.959  1.00  0.61           H  
ATOM    329 2HE  LYS A  20     -22.268  -2.596  10.886  1.00  0.61           H  
ATOM    330 1HZ  LYS A  20     -24.142  -4.014  11.320  1.00  0.61           H  
ATOM    331 2HZ  LYS A  20     -22.770  -4.692  11.941  1.00  0.61           H  
ATOM    332 3HZ  LYS A  20     -23.861  -3.969  12.946  1.00  0.61           H  
ATOM    333  N   ASP A  21     -17.157   0.191  15.273  1.00  0.62           N  
ATOM    334  CA  ASP A  21     -16.459   0.520  16.511  1.00  0.62           C  
ATOM    335  C   ASP A  21     -16.136   2.010  16.559  1.00  0.62           C  
ATOM    336  O   ASP A  21     -16.218   2.636  17.617  1.00  0.62           O  
ATOM    337  CB  ASP A  21     -15.174  -0.301  16.681  1.00  0.62           C  
ATOM    338  CG  ASP A  21     -15.417  -1.811  17.021  1.00  0.62           C  
ATOM    339  OD1 ASP A  21     -16.533  -2.179  17.341  1.00  0.62           O  
ATOM    340  OD2 ASP A  21     -14.468  -2.564  16.983  1.00  0.62           O  
ATOM    341  H   ASP A  21     -16.747  -0.477  14.623  1.00  0.62           H  
ATOM    342  HA  ASP A  21     -17.118   0.288  17.348  1.00  0.62           H  
ATOM    343 1HB  ASP A  21     -14.601  -0.245  15.755  1.00  0.62           H  
ATOM    344 2HB  ASP A  21     -14.564   0.143  17.466  1.00  0.62           H  
ATOM    345  N   ILE A  22     -15.790   2.593  15.409  1.00  0.63           N  
ATOM    346  CA  ILE A  22     -15.517   4.023  15.360  1.00  0.63           C  
ATOM    347  C   ILE A  22     -16.828   4.796  15.477  1.00  0.63           C  
ATOM    348  O   ILE A  22     -16.962   5.706  16.289  1.00  0.63           O  
ATOM    349  CB  ILE A  22     -14.759   4.411  14.079  1.00  0.63           C  
ATOM    350  CG1 ILE A  22     -13.394   3.779  14.094  1.00  0.63           C  
ATOM    351  CG2 ILE A  22     -14.624   5.932  13.973  1.00  0.63           C  
ATOM    352  CD1 ILE A  22     -12.737   3.886  12.803  1.00  0.63           C  
ATOM    353  H   ILE A  22     -15.698   2.026  14.561  1.00  0.63           H  
ATOM    354  HA  ILE A  22     -14.897   4.281  16.209  1.00  0.63           H  
ATOM    355  HB  ILE A  22     -15.297   4.020  13.208  1.00  0.63           H  
ATOM    356 1HG1 ILE A  22     -12.771   4.253  14.847  1.00  0.63           H  
ATOM    357 2HG1 ILE A  22     -13.498   2.720  14.340  1.00  0.63           H  
ATOM    358 1HG2 ILE A  22     -14.088   6.191  13.062  1.00  0.63           H  
ATOM    359 2HG2 ILE A  22     -15.608   6.364  13.942  1.00  0.63           H  
ATOM    360 3HG2 ILE A  22     -14.082   6.316  14.833  1.00  0.63           H  
ATOM    361 1HD1 ILE A  22     -11.777   3.397  12.836  1.00  0.63           H  
ATOM    362 2HD1 ILE A  22     -13.376   3.397  12.087  1.00  0.63           H  
ATOM    363 3HD1 ILE A  22     -12.608   4.931  12.534  1.00  0.63           H  
ATOM    364  N   MET A  23     -17.835   4.395  14.708  1.00  0.64           N  
ATOM    365  CA  MET A  23     -19.143   5.044  14.751  1.00  0.64           C  
ATOM    366  C   MET A  23     -19.802   5.037  16.132  1.00  0.64           C  
ATOM    367  O   MET A  23     -20.619   5.914  16.434  1.00  0.64           O  
ATOM    368  CB  MET A  23     -20.078   4.432  13.738  1.00  0.64           C  
ATOM    369  CG  MET A  23     -21.431   5.032  13.792  1.00  0.64           C  
ATOM    370  SD  MET A  23     -22.530   4.460  12.504  1.00  0.64           S  
ATOM    371  CE  MET A  23     -22.752   2.771  13.015  1.00  0.64           C  
ATOM    372  H   MET A  23     -17.693   3.628  14.051  1.00  0.64           H  
ATOM    373  HA  MET A  23     -19.002   6.088  14.473  1.00  0.64           H  
ATOM    374 1HB  MET A  23     -19.670   4.548  12.731  1.00  0.64           H  
ATOM    375 2HB  MET A  23     -20.174   3.371  13.936  1.00  0.64           H  
ATOM    376 1HG  MET A  23     -21.870   4.785  14.738  1.00  0.64           H  
ATOM    377 2HG  MET A  23     -21.330   6.088  13.755  1.00  0.64           H  
ATOM    378 1HE  MET A  23     -23.410   2.262  12.324  1.00  0.64           H  
ATOM    379 2HE  MET A  23     -21.789   2.273  13.030  1.00  0.64           H  
ATOM    380 3HE  MET A  23     -23.191   2.745  14.010  1.00  0.64           H  
ATOM    381  N   SER A  24     -19.446   4.058  16.968  1.00  0.65           N  
ATOM    382  CA  SER A  24     -19.973   3.897  18.318  1.00  0.65           C  
ATOM    383  C   SER A  24     -19.348   4.876  19.325  1.00  0.65           C  
ATOM    384  O   SER A  24     -19.763   4.916  20.484  1.00  0.65           O  
ATOM    385  CB  SER A  24     -19.742   2.483  18.796  1.00  0.65           C  
ATOM    386  OG  SER A  24     -20.446   1.562  18.002  1.00  0.65           O  
ATOM    387  H   SER A  24     -18.805   3.344  16.628  1.00  0.65           H  
ATOM    388  HA  SER A  24     -21.041   4.074  18.290  1.00  0.65           H  
ATOM    389 1HB  SER A  24     -18.674   2.259  18.754  1.00  0.65           H  
ATOM    390 2HB  SER A  24     -20.058   2.395  19.832  1.00  0.65           H  
ATOM    391  HG  SER A  24     -20.004   1.586  17.125  1.00  0.65           H  
ATOM    392  N   MET A  25     -18.350   5.651  18.895  1.00  0.66           N  
ATOM    393  CA  MET A  25     -17.688   6.640  19.742  1.00  0.66           C  
ATOM    394  C   MET A  25     -18.664   7.781  20.051  1.00  0.66           C  
ATOM    395  O   MET A  25     -19.601   8.030  19.291  1.00  0.66           O  
ATOM    396  CB  MET A  25     -16.464   7.219  19.032  1.00  0.66           C  
ATOM    397  CG  MET A  25     -15.263   6.297  18.807  1.00  0.66           C  
ATOM    398  SD  MET A  25     -13.949   7.181  17.891  1.00  0.66           S  
ATOM    399  CE  MET A  25     -12.643   5.990  17.651  1.00  0.66           C  
ATOM    400  H   MET A  25     -18.030   5.561  17.930  1.00  0.66           H  
ATOM    401  HA  MET A  25     -17.395   6.170  20.680  1.00  0.66           H  
ATOM    402 1HB  MET A  25     -16.760   7.633  18.066  1.00  0.66           H  
ATOM    403 2HB  MET A  25     -16.086   8.013  19.633  1.00  0.66           H  
ATOM    404 1HG  MET A  25     -14.863   5.983  19.768  1.00  0.66           H  
ATOM    405 2HG  MET A  25     -15.552   5.408  18.259  1.00  0.66           H  
ATOM    406 1HE  MET A  25     -11.824   6.456  17.106  1.00  0.66           H  
ATOM    407 2HE  MET A  25     -12.287   5.644  18.620  1.00  0.66           H  
ATOM    408 3HE  MET A  25     -13.013   5.148  17.090  1.00  0.66           H  
ATOM    409  N   ASP A  26     -18.412   8.529  21.133  1.00  0.66           N  
ATOM    410  CA  ASP A  26     -19.311   9.626  21.535  1.00  0.66           C  
ATOM    411  C   ASP A  26     -18.867  11.004  21.024  1.00  0.66           C  
ATOM    412  O   ASP A  26     -19.316  12.060  21.487  1.00  0.66           O  
ATOM    413  CB  ASP A  26     -19.472   9.644  23.050  1.00  0.66           C  
ATOM    414  CG  ASP A  26     -20.196   8.391  23.580  1.00  0.66           C  
ATOM    415  OD1 ASP A  26     -21.165   7.955  22.971  1.00  0.66           O  
ATOM    416  OD2 ASP A  26     -19.771   7.885  24.593  1.00  0.66           O  
ATOM    417  H   ASP A  26     -17.616   8.310  21.716  1.00  0.66           H  
ATOM    418  HA  ASP A  26     -20.293   9.427  21.105  1.00  0.66           H  
ATOM    419 1HB  ASP A  26     -18.492   9.715  23.523  1.00  0.66           H  
ATOM    420 2HB  ASP A  26     -20.042  10.524  23.343  1.00  0.66           H  
ATOM    421  N   ILE A  27     -18.027  10.971  20.019  1.00  0.66           N  
ATOM    422  CA  ILE A  27     -17.551  12.139  19.302  1.00  0.66           C  
ATOM    423  C   ILE A  27     -18.117  12.054  17.908  1.00  0.66           C  
ATOM    424  O   ILE A  27     -18.767  11.068  17.574  1.00  0.66           O  
ATOM    425  CB  ILE A  27     -16.024  12.194  19.265  1.00  0.66           C  
ATOM    426  CG1 ILE A  27     -15.504  10.888  18.779  1.00  0.66           C  
ATOM    427  CG2 ILE A  27     -15.474  12.514  20.635  1.00  0.66           C  
ATOM    428  CD1 ILE A  27     -15.682  10.659  17.361  1.00  0.66           C  
ATOM    429  H   ILE A  27     -17.710  10.064  19.711  1.00  0.66           H  
ATOM    430  HA  ILE A  27     -17.927  13.043  19.779  1.00  0.66           H  
ATOM    431  HB  ILE A  27     -15.706  12.958  18.559  1.00  0.66           H  
ATOM    432 1HG1 ILE A  27     -14.439  10.842  18.994  1.00  0.66           H  
ATOM    433 2HG1 ILE A  27     -15.994  10.116  19.316  1.00  0.66           H  
ATOM    434 1HG2 ILE A  27     -14.387  12.553  20.589  1.00  0.66           H  
ATOM    435 2HG2 ILE A  27     -15.859  13.480  20.961  1.00  0.66           H  
ATOM    436 3HG2 ILE A  27     -15.780  11.745  21.342  1.00  0.66           H  
ATOM    437 1HD1 ILE A  27     -15.270   9.701  17.105  1.00  0.66           H  
ATOM    438 2HD1 ILE A  27     -16.731  10.664  17.129  1.00  0.66           H  
ATOM    439 3HD1 ILE A  27     -15.189  11.436  16.810  1.00  0.66           H  
ATOM    440  N   LEU A  28     -17.953  13.080  17.097  1.00  0.65           N  
ATOM    441  CA  LEU A  28     -18.557  12.970  15.779  1.00  0.65           C  
ATOM    442  C   LEU A  28     -17.599  12.247  14.867  1.00  0.65           C  
ATOM    443  O   LEU A  28     -16.408  12.516  14.917  1.00  0.65           O  
ATOM    444  CB  LEU A  28     -18.941  14.335  15.234  1.00  0.65           C  
ATOM    445  CG  LEU A  28     -19.616  14.332  13.881  1.00  0.65           C  
ATOM    446  CD1 LEU A  28     -20.918  13.643  14.047  1.00  0.65           C  
ATOM    447  CD2 LEU A  28     -19.807  15.772  13.378  1.00  0.65           C  
ATOM    448  H   LEU A  28     -17.368  13.882  17.355  1.00  0.65           H  
ATOM    449  HA  LEU A  28     -19.466  12.373  15.850  1.00  0.65           H  
ATOM    450 1HB  LEU A  28     -19.621  14.809  15.938  1.00  0.65           H  
ATOM    451 2HB  LEU A  28     -18.071  14.914  15.175  1.00  0.65           H  
ATOM    452  HG  LEU A  28     -19.015  13.771  13.159  1.00  0.65           H  
ATOM    453 1HD1 LEU A  28     -21.428  13.604  13.125  1.00  0.65           H  
ATOM    454 2HD1 LEU A  28     -20.746  12.644  14.400  1.00  0.65           H  
ATOM    455 3HD1 LEU A  28     -21.516  14.176  14.764  1.00  0.65           H  
ATOM    456 1HD2 LEU A  28     -20.306  15.763  12.406  1.00  0.65           H  
ATOM    457 2HD2 LEU A  28     -20.413  16.336  14.091  1.00  0.65           H  
ATOM    458 3HD2 LEU A  28     -18.836  16.242  13.281  1.00  0.65           H  
ATOM    459  N   THR A  29     -18.078  11.273  14.114  1.00  0.64           N  
ATOM    460  CA  THR A  29     -17.202  10.565  13.209  1.00  0.64           C  
ATOM    461  C   THR A  29     -17.561  10.894  11.774  1.00  0.64           C  
ATOM    462  O   THR A  29     -18.742  11.033  11.443  1.00  0.64           O  
ATOM    463  CB  THR A  29     -17.351   9.046  13.409  1.00  0.64           C  
ATOM    464  OG1 THR A  29     -18.697   8.661  13.107  1.00  0.64           O  
ATOM    465  CG2 THR A  29     -17.076   8.708  14.828  1.00  0.64           C  
ATOM    466  H   THR A  29     -19.060  11.031  14.146  1.00  0.64           H  
ATOM    467  HA  THR A  29     -16.180  10.864  13.401  1.00  0.64           H  
ATOM    468  HB  THR A  29     -16.661   8.512  12.755  1.00  0.64           H  
ATOM    469  HG1 THR A  29     -19.307   9.213  13.639  1.00  0.64           H  
ATOM    470 1HG2 THR A  29     -17.200   7.666  14.969  1.00  0.64           H  
ATOM    471 2HG2 THR A  29     -16.070   8.985  15.066  1.00  0.64           H  
ATOM    472 3HG2 THR A  29     -17.775   9.240  15.475  1.00  0.64           H  
ATOM    473  N   VAL A  30     -16.543  10.977  10.921  1.00  0.62           N  
ATOM    474  CA  VAL A  30     -16.740  11.172   9.493  1.00  0.62           C  
ATOM    475  C   VAL A  30     -15.918  10.164   8.691  1.00  0.62           C  
ATOM    476  O   VAL A  30     -14.684  10.245   8.652  1.00  0.62           O  
ATOM    477  CB  VAL A  30     -16.350  12.599   9.090  1.00  0.62           C  
ATOM    478  CG1 VAL A  30     -16.553  12.787   7.601  1.00  0.62           C  
ATOM    479  CG2 VAL A  30     -17.179  13.612   9.874  1.00  0.62           C  
ATOM    480  H   VAL A  30     -15.601  10.881  11.294  1.00  0.62           H  
ATOM    481  HA  VAL A  30     -17.790  11.031   9.266  1.00  0.62           H  
ATOM    482  HB  VAL A  30     -15.322  12.739   9.311  1.00  0.62           H  
ATOM    483 1HG1 VAL A  30     -16.252  13.791   7.315  1.00  0.62           H  
ATOM    484 2HG1 VAL A  30     -15.945  12.059   7.072  1.00  0.62           H  
ATOM    485 3HG1 VAL A  30     -17.605  12.634   7.353  1.00  0.62           H  
ATOM    486 1HG2 VAL A  30     -16.885  14.614   9.593  1.00  0.62           H  
ATOM    487 2HG2 VAL A  30     -18.210  13.465   9.665  1.00  0.62           H  
ATOM    488 3HG2 VAL A  30     -17.022  13.475  10.918  1.00  0.62           H  
ATOM    489  N   ALA A  31     -16.598   9.246   8.019  1.00  0.61           N  
ATOM    490  CA  ALA A  31     -15.911   8.224   7.245  1.00  0.61           C  
ATOM    491  C   ALA A  31     -15.893   8.576   5.786  1.00  0.61           C  
ATOM    492  O   ALA A  31     -16.947   8.819   5.209  1.00  0.61           O  
ATOM    493  CB  ALA A  31     -16.588   6.888   7.411  1.00  0.61           C  
ATOM    494  H   ALA A  31     -17.615   9.256   8.070  1.00  0.61           H  
ATOM    495  HA  ALA A  31     -14.883   8.159   7.593  1.00  0.61           H  
ATOM    496 1HB  ALA A  31     -16.051   6.134   6.830  1.00  0.61           H  
ATOM    497 2HB  ALA A  31     -16.587   6.610   8.464  1.00  0.61           H  
ATOM    498 3HB  ALA A  31     -17.612   6.964   7.055  1.00  0.61           H  
ATOM    499  N   CYS A  32     -14.711   8.588   5.190  1.00  0.62           N  
ATOM    500  CA  CYS A  32     -14.573   8.866   3.771  1.00  0.62           C  
ATOM    501  C   CYS A  32     -14.380   7.560   3.028  1.00  0.62           C  
ATOM    502  O   CYS A  32     -13.526   6.751   3.398  1.00  0.62           O  
ATOM    503  CB  CYS A  32     -13.397   9.783   3.466  1.00  0.62           C  
ATOM    504  SG  CYS A  32     -13.226  10.182   1.693  1.00  0.62           S  
ATOM    505  H   CYS A  32     -13.881   8.395   5.743  1.00  0.62           H  
ATOM    506  HA  CYS A  32     -15.479   9.347   3.415  1.00  0.62           H  
ATOM    507 1HB  CYS A  32     -13.490  10.699   4.025  1.00  0.62           H  
ATOM    508 2HB  CYS A  32     -12.502   9.301   3.775  1.00  0.62           H  
ATOM    509  HG  CYS A  32     -14.339  10.920   1.624  1.00  0.62           H  
ATOM    510  N   PHE A  33     -15.169   7.359   1.994  1.00  0.63           N  
ATOM    511  CA  PHE A  33     -15.081   6.175   1.169  1.00  0.63           C  
ATOM    512  C   PHE A  33     -14.429   6.619  -0.119  1.00  0.63           C  
ATOM    513  O   PHE A  33     -14.892   7.562  -0.767  1.00  0.63           O  
ATOM    514  CB  PHE A  33     -16.464   5.613   0.948  1.00  0.63           C  
ATOM    515  CG  PHE A  33     -17.072   5.236   2.264  1.00  0.63           C  
ATOM    516  CD1 PHE A  33     -17.715   6.187   3.012  1.00  0.63           C  
ATOM    517  CD2 PHE A  33     -16.972   3.990   2.779  1.00  0.63           C  
ATOM    518  CE1 PHE A  33     -18.218   5.900   4.221  1.00  0.63           C  
ATOM    519  CE2 PHE A  33     -17.491   3.692   3.995  1.00  0.63           C  
ATOM    520  CZ  PHE A  33     -18.110   4.648   4.723  1.00  0.63           C  
ATOM    521  H   PHE A  33     -15.866   8.060   1.781  1.00  0.63           H  
ATOM    522  HA  PHE A  33     -14.450   5.429   1.650  1.00  0.63           H  
ATOM    523 1HB  PHE A  33     -17.093   6.351   0.468  1.00  0.63           H  
ATOM    524 2HB  PHE A  33     -16.414   4.735   0.311  1.00  0.63           H  
ATOM    525  HD1 PHE A  33     -17.805   7.182   2.638  1.00  0.63           H  
ATOM    526  HD2 PHE A  33     -16.453   3.236   2.223  1.00  0.63           H  
ATOM    527  HE1 PHE A  33     -18.699   6.681   4.787  1.00  0.63           H  
ATOM    528  HE2 PHE A  33     -17.393   2.700   4.385  1.00  0.63           H  
ATOM    529  HZ  PHE A  33     -18.513   4.418   5.699  1.00  0.63           H  
ATOM    530  N   TRP A  34     -13.345   5.954  -0.474  1.00  0.65           N  
ATOM    531  CA  TRP A  34     -12.511   6.359  -1.599  1.00  0.65           C  
ATOM    532  C   TRP A  34     -11.804   5.181  -2.241  1.00  0.65           C  
ATOM    533  O   TRP A  34     -11.935   4.055  -1.777  1.00  0.65           O  
ATOM    534  CB  TRP A  34     -11.450   7.327  -1.080  1.00  0.65           C  
ATOM    535  CG  TRP A  34     -10.582   6.674  -0.084  1.00  0.65           C  
ATOM    536  CD1 TRP A  34     -10.914   6.403   1.181  1.00  0.65           C  
ATOM    537  CD2 TRP A  34      -9.231   6.187  -0.249  1.00  0.65           C  
ATOM    538  NE1 TRP A  34      -9.896   5.764   1.805  1.00  0.65           N  
ATOM    539  CE2 TRP A  34      -8.864   5.625   0.960  1.00  0.65           C  
ATOM    540  CE3 TRP A  34      -8.324   6.180  -1.309  1.00  0.65           C  
ATOM    541  CZ2 TRP A  34      -7.630   5.045   1.160  1.00  0.65           C  
ATOM    542  CZ3 TRP A  34      -7.077   5.596  -1.115  1.00  0.65           C  
ATOM    543  CH2 TRP A  34      -6.743   5.041   0.089  1.00  0.65           C  
ATOM    544  H   TRP A  34     -13.048   5.175   0.120  1.00  0.65           H  
ATOM    545  HA  TRP A  34     -13.138   6.845  -2.341  1.00  0.65           H  
ATOM    546 1HB  TRP A  34     -10.821   7.628  -1.888  1.00  0.65           H  
ATOM    547 2HB  TRP A  34     -11.916   8.213  -0.647  1.00  0.65           H  
ATOM    548  HD1 TRP A  34     -11.865   6.638   1.634  1.00  0.65           H  
ATOM    549  HE1 TRP A  34      -9.907   5.440   2.751  1.00  0.65           H  
ATOM    550  HE3 TRP A  34      -8.588   6.625  -2.263  1.00  0.65           H  
ATOM    551  HZ2 TRP A  34      -7.345   4.600   2.116  1.00  0.65           H  
ATOM    552  HZ3 TRP A  34      -6.368   5.590  -1.941  1.00  0.65           H  
ATOM    553  HH2 TRP A  34      -5.757   4.590   0.210  1.00  0.65           H  
ATOM    554  N   ALA A  35     -11.070   5.427  -3.324  1.00  0.67           N  
ATOM    555  CA  ALA A  35     -10.269   4.371  -3.946  1.00  0.67           C  
ATOM    556  C   ALA A  35      -8.963   4.975  -4.442  1.00  0.67           C  
ATOM    557  O   ALA A  35      -8.922   6.132  -4.848  1.00  0.67           O  
ATOM    558  CB  ALA A  35     -11.015   3.712  -5.088  1.00  0.67           C  
ATOM    559  H   ALA A  35     -11.039   6.366  -3.698  1.00  0.67           H  
ATOM    560  HA  ALA A  35     -10.032   3.618  -3.189  1.00  0.67           H  
ATOM    561 1HB  ALA A  35     -10.394   2.927  -5.520  1.00  0.67           H  
ATOM    562 2HB  ALA A  35     -11.937   3.266  -4.713  1.00  0.67           H  
ATOM    563 3HB  ALA A  35     -11.250   4.433  -5.845  1.00  0.67           H  
ATOM    564  N   ASP A  36      -7.889   4.199  -4.450  1.00  0.68           N  
ATOM    565  CA  ASP A  36      -6.590   4.742  -4.858  1.00  0.68           C  
ATOM    566  C   ASP A  36      -6.560   5.219  -6.323  1.00  0.68           C  
ATOM    567  O   ASP A  36      -5.797   6.123  -6.661  1.00  0.68           O  
ATOM    568  CB  ASP A  36      -5.462   3.750  -4.553  1.00  0.68           C  
ATOM    569  CG  ASP A  36      -4.061   4.444  -4.401  1.00  0.68           C  
ATOM    570  OD1 ASP A  36      -3.930   5.274  -3.499  1.00  0.68           O  
ATOM    571  OD2 ASP A  36      -3.159   4.133  -5.133  1.00  0.68           O  
ATOM    572  H   ASP A  36      -7.960   3.241  -4.124  1.00  0.68           H  
ATOM    573  HA  ASP A  36      -6.400   5.613  -4.241  1.00  0.68           H  
ATOM    574 1HB  ASP A  36      -5.690   3.208  -3.633  1.00  0.68           H  
ATOM    575 2HB  ASP A  36      -5.400   3.019  -5.364  1.00  0.68           H  
ATOM    576  N   ASP A  37      -7.403   4.626  -7.178  1.00  0.69           N  
ATOM    577  CA  ASP A  37      -7.469   4.980  -8.598  1.00  0.69           C  
ATOM    578  C   ASP A  37      -8.596   5.973  -8.900  1.00  0.69           C  
ATOM    579  O   ASP A  37      -8.924   6.226 -10.062  1.00  0.69           O  
ATOM    580  CB  ASP A  37      -7.667   3.730  -9.463  1.00  0.69           C  
ATOM    581  CG  ASP A  37      -6.458   2.792  -9.488  1.00  0.69           C  
ATOM    582  OD1 ASP A  37      -5.364   3.268  -9.648  1.00  0.69           O  
ATOM    583  OD2 ASP A  37      -6.645   1.611  -9.341  1.00  0.69           O  
ATOM    584  H   ASP A  37      -8.012   3.899  -6.831  1.00  0.69           H  
ATOM    585  HA  ASP A  37      -6.524   5.447  -8.878  1.00  0.69           H  
ATOM    586 1HB  ASP A  37      -8.531   3.173  -9.095  1.00  0.69           H  
ATOM    587 2HB  ASP A  37      -7.889   4.034 -10.487  1.00  0.69           H  
ATOM    588  N   CYS A  38      -9.201   6.527  -7.859  1.00  0.69           N  
ATOM    589  CA  CYS A  38     -10.294   7.478  -8.011  1.00  0.69           C  
ATOM    590  C   CYS A  38      -9.811   8.920  -8.062  1.00  0.69           C  
ATOM    591  O   CYS A  38      -9.453   9.511  -7.043  1.00  0.69           O  
ATOM    592  CB  CYS A  38     -11.263   7.281  -6.845  1.00  0.69           C  
ATOM    593  SG  CYS A  38     -12.561   8.506  -6.642  1.00  0.69           S  
ATOM    594  H   CYS A  38      -8.896   6.298  -6.919  1.00  0.69           H  
ATOM    595  HA  CYS A  38     -10.817   7.252  -8.938  1.00  0.69           H  
ATOM    596 1HB  CYS A  38     -11.752   6.321  -6.964  1.00  0.69           H  
ATOM    597 2HB  CYS A  38     -10.705   7.236  -5.929  1.00  0.69           H  
ATOM    598  N   GLY A  39      -9.859   9.506  -9.255  1.00  0.70           N  
ATOM    599  CA  GLY A  39      -9.401  10.876  -9.492  1.00  0.70           C  
ATOM    600  C   GLY A  39      -9.976  11.849  -8.461  1.00  0.70           C  
ATOM    601  O   GLY A  39      -9.222  12.475  -7.713  1.00  0.70           O  
ATOM    602  H   GLY A  39     -10.182   8.953 -10.040  1.00  0.70           H  
ATOM    603 1HA  GLY A  39      -8.312  10.893  -9.425  1.00  0.70           H  
ATOM    604 2HA  GLY A  39      -9.642  11.190 -10.506  1.00  0.70           H  
ATOM    605  N   PRO A  40     -11.313  11.986  -8.400  1.00  0.71           N  
ATOM    606  CA  PRO A  40     -12.058  12.834  -7.493  1.00  0.71           C  
ATOM    607  C   PRO A  40     -11.780  12.535  -6.030  1.00  0.71           C  
ATOM    608  O   PRO A  40     -12.059  13.367  -5.169  1.00  0.71           O  
ATOM    609  CB  PRO A  40     -13.509  12.508  -7.855  1.00  0.71           C  
ATOM    610  CG  PRO A  40     -13.456  12.048  -9.279  1.00  0.71           C  
ATOM    611  CD  PRO A  40     -12.179  11.282  -9.380  1.00  0.71           C  
ATOM    612  HA  PRO A  40     -11.839  13.873  -7.711  1.00  0.71           H  
ATOM    613 1HB  PRO A  40     -13.884  11.724  -7.205  1.00  0.71           H  
ATOM    614 2HB  PRO A  40     -14.145  13.388  -7.708  1.00  0.71           H  
ATOM    615 1HG  PRO A  40     -14.337  11.427  -9.503  1.00  0.71           H  
ATOM    616 2HG  PRO A  40     -13.489  12.909  -9.961  1.00  0.71           H  
ATOM    617 1HD  PRO A  40     -12.370  10.249  -9.074  1.00  0.71           H  
ATOM    618 2HD  PRO A  40     -11.811  11.361 -10.402  1.00  0.71           H  
ATOM    619  N   CYS A  41     -11.258  11.354  -5.721  1.00  0.74           N  
ATOM    620  CA  CYS A  41     -10.989  11.044  -4.345  1.00  0.74           C  
ATOM    621  C   CYS A  41      -9.623  11.609  -4.002  1.00  0.74           C  
ATOM    622  O   CYS A  41      -9.410  12.156  -2.926  1.00  0.74           O  
ATOM    623  CB  CYS A  41     -10.954   9.558  -4.151  1.00  0.74           C  
ATOM    624  SG  CYS A  41     -12.546   8.727  -4.535  1.00  0.74           S  
ATOM    625  H   CYS A  41     -10.988  10.668  -6.418  1.00  0.74           H  
ATOM    626  HA  CYS A  41     -11.754  11.485  -3.711  1.00  0.74           H  
ATOM    627 1HB  CYS A  41     -10.160   9.121  -4.743  1.00  0.74           H  
ATOM    628 2HB  CYS A  41     -10.717   9.378  -3.126  1.00  0.74           H  
ATOM    629  N   LYS A  42      -8.714  11.596  -4.971  1.00  0.79           N  
ATOM    630  CA  LYS A  42      -7.384  12.133  -4.714  1.00  0.79           C  
ATOM    631  C   LYS A  42      -7.491  13.639  -4.576  1.00  0.79           C  
ATOM    632  O   LYS A  42      -6.844  14.256  -3.723  1.00  0.79           O  
ATOM    633  CB  LYS A  42      -6.412  11.740  -5.825  1.00  0.79           C  
ATOM    634  CG  LYS A  42      -6.101  10.257  -5.838  1.00  0.79           C  
ATOM    635  CD  LYS A  42      -5.341   9.888  -4.579  1.00  0.79           C  
ATOM    636  CE  LYS A  42      -5.046   8.414  -4.492  1.00  0.79           C  
ATOM    637  NZ  LYS A  42      -4.290   8.092  -3.253  1.00  0.79           N  
ATOM    638  H   LYS A  42      -8.933  11.145  -5.864  1.00  0.79           H  
ATOM    639  HA  LYS A  42      -7.014  11.728  -3.773  1.00  0.79           H  
ATOM    640 1HB  LYS A  42      -6.837  12.007  -6.794  1.00  0.79           H  
ATOM    641 2HB  LYS A  42      -5.479  12.287  -5.707  1.00  0.79           H  
ATOM    642 1HG  LYS A  42      -7.036   9.688  -5.878  1.00  0.79           H  
ATOM    643 2HG  LYS A  42      -5.505  10.007  -6.715  1.00  0.79           H  
ATOM    644 1HD  LYS A  42      -4.404  10.440  -4.531  1.00  0.79           H  
ATOM    645 2HD  LYS A  42      -5.943  10.159  -3.715  1.00  0.79           H  
ATOM    646 1HE  LYS A  42      -5.991   7.881  -4.475  1.00  0.79           H  
ATOM    647 2HE  LYS A  42      -4.471   8.087  -5.357  1.00  0.79           H  
ATOM    648 1HZ  LYS A  42      -4.128   7.069  -3.216  1.00  0.79           H  
ATOM    649 2HZ  LYS A  42      -3.413   8.568  -3.255  1.00  0.79           H  
ATOM    650 3HZ  LYS A  42      -4.840   8.404  -2.429  1.00  0.79           H  
ATOM    651  N   LEU A  43      -8.443  14.213  -5.304  1.00  0.86           N  
ATOM    652  CA  LEU A  43      -8.683  15.645  -5.266  1.00  0.86           C  
ATOM    653  C   LEU A  43      -9.166  16.133  -3.899  1.00  0.86           C  
ATOM    654  O   LEU A  43      -9.168  17.343  -3.656  1.00  0.86           O  
ATOM    655  CB  LEU A  43      -9.704  16.074  -6.329  1.00  0.86           C  
ATOM    656  CG  LEU A  43      -9.247  15.920  -7.788  1.00  0.86           C  
ATOM    657  CD1 LEU A  43     -10.379  16.328  -8.734  1.00  0.86           C  
ATOM    658  CD2 LEU A  43      -8.011  16.759  -8.014  1.00  0.86           C  
ATOM    659  H   LEU A  43      -8.952  13.633  -5.975  1.00  0.86           H  
ATOM    660  HA  LEU A  43      -7.741  16.145  -5.485  1.00  0.86           H  
ATOM    661 1HB  LEU A  43     -10.606  15.479  -6.194  1.00  0.86           H  
ATOM    662 2HB  LEU A  43      -9.957  17.119  -6.165  1.00  0.86           H  
ATOM    663  HG  LEU A  43      -9.011  14.885  -7.981  1.00  0.86           H  
ATOM    664 1HD1 LEU A  43     -10.048  16.204  -9.764  1.00  0.86           H  
ATOM    665 2HD1 LEU A  43     -11.248  15.730  -8.571  1.00  0.86           H  
ATOM    666 3HD1 LEU A  43     -10.631  17.372  -8.559  1.00  0.86           H  
ATOM    667 1HD2 LEU A  43      -7.676  16.642  -9.045  1.00  0.86           H  
ATOM    668 2HD2 LEU A  43      -8.242  17.808  -7.824  1.00  0.86           H  
ATOM    669 3HD2 LEU A  43      -7.223  16.432  -7.336  1.00  0.86           H  
ATOM    670  N   ILE A  44      -9.608  15.227  -3.012  1.00  0.92           N  
ATOM    671  CA  ILE A  44     -10.075  15.678  -1.719  1.00  0.92           C  
ATOM    672  C   ILE A  44      -9.203  15.213  -0.552  1.00  0.92           C  
ATOM    673  O   ILE A  44      -9.537  15.486   0.602  1.00  0.92           O  
ATOM    674  CB  ILE A  44     -11.550  15.283  -1.459  1.00  0.92           C  
ATOM    675  CG1 ILE A  44     -11.794  13.781  -1.639  1.00  0.92           C  
ATOM    676  CG2 ILE A  44     -12.416  16.031  -2.435  1.00  0.92           C  
ATOM    677  CD1 ILE A  44     -11.234  12.858  -0.540  1.00  0.92           C  
ATOM    678  H   ILE A  44      -9.587  14.227  -3.208  1.00  0.92           H  
ATOM    679  HA  ILE A  44     -10.055  16.756  -1.736  1.00  0.92           H  
ATOM    680  HB  ILE A  44     -11.823  15.555  -0.442  1.00  0.92           H  
ATOM    681 1HG1 ILE A  44     -12.851  13.617  -1.694  1.00  0.92           H  
ATOM    682 2HG1 ILE A  44     -11.372  13.504  -2.584  1.00  0.92           H  
ATOM    683 1HG2 ILE A  44     -13.455  15.793  -2.263  1.00  0.92           H  
ATOM    684 2HG2 ILE A  44     -12.260  17.094  -2.320  1.00  0.92           H  
ATOM    685 3HG2 ILE A  44     -12.136  15.735  -3.444  1.00  0.92           H  
ATOM    686 1HD1 ILE A  44     -11.473  11.824  -0.793  1.00  0.92           H  
ATOM    687 2HD1 ILE A  44     -10.163  12.964  -0.485  1.00  0.92           H  
ATOM    688 3HD1 ILE A  44     -11.658  13.099   0.422  1.00  0.92           H  
ATOM    689  N   GLU A  45      -8.076  14.529  -0.802  1.00  0.97           N  
ATOM    690  CA  GLU A  45      -7.307  14.082   0.365  1.00  0.97           C  
ATOM    691  C   GLU A  45      -6.745  15.269   1.155  1.00  0.97           C  
ATOM    692  O   GLU A  45      -6.780  15.285   2.389  1.00  0.97           O  
ATOM    693  CB  GLU A  45      -6.172  13.121  -0.028  1.00  0.97           C  
ATOM    694  CG  GLU A  45      -6.632  11.718  -0.504  1.00  0.97           C  
ATOM    695  CD  GLU A  45      -5.465  10.762  -0.878  1.00  0.97           C  
ATOM    696  OE1 GLU A  45      -4.337  11.195  -0.872  1.00  0.97           O  
ATOM    697  OE2 GLU A  45      -5.727   9.597  -1.174  1.00  0.97           O  
ATOM    698  H   GLU A  45      -7.767  14.332  -1.758  1.00  0.97           H  
ATOM    699  HA  GLU A  45      -7.985  13.536   1.023  1.00  0.97           H  
ATOM    700 1HB  GLU A  45      -5.594  13.567  -0.839  1.00  0.97           H  
ATOM    701 2HB  GLU A  45      -5.499  12.987   0.819  1.00  0.97           H  
ATOM    702 1HG  GLU A  45      -7.225  11.258   0.285  1.00  0.97           H  
ATOM    703 2HG  GLU A  45      -7.279  11.848  -1.369  1.00  0.97           H  
ATOM    704  N   GLU A  46      -6.274  16.283   0.433  1.00  1.00           N  
ATOM    705  CA  GLU A  46      -5.700  17.466   1.052  1.00  1.00           C  
ATOM    706  C   GLU A  46      -6.718  18.281   1.861  1.00  1.00           C  
ATOM    707  O   GLU A  46      -6.482  18.505   3.051  1.00  1.00           O  
ATOM    708  CB  GLU A  46      -4.965  18.327   0.015  1.00  1.00           C  
ATOM    709  CG  GLU A  46      -4.363  19.605   0.575  1.00  1.00           C  
ATOM    710  CD  GLU A  46      -3.621  20.415  -0.461  1.00  1.00           C  
ATOM    711  OE1 GLU A  46      -3.579  20.004  -1.597  1.00  1.00           O  
ATOM    712  OE2 GLU A  46      -3.098  21.447  -0.112  1.00  1.00           O  
ATOM    713  H   GLU A  46      -6.293  16.205  -0.574  1.00  1.00           H  
ATOM    714  HA  GLU A  46      -4.940  17.127   1.758  1.00  1.00           H  
ATOM    715 1HB  GLU A  46      -4.130  17.747  -0.375  1.00  1.00           H  
ATOM    716 2HB  GLU A  46      -5.585  18.562  -0.832  1.00  1.00           H  
ATOM    717 1HG  GLU A  46      -5.165  20.216   0.989  1.00  1.00           H  
ATOM    718 2HG  GLU A  46      -3.684  19.347   1.387  1.00  1.00           H  
ATOM    719  N   PRO A  47      -7.847  18.773   1.293  1.00  1.00           N  
ATOM    720  CA  PRO A  47      -8.829  19.488   2.063  1.00  1.00           C  
ATOM    721  C   PRO A  47      -9.440  18.618   3.147  1.00  1.00           C  
ATOM    722  O   PRO A  47      -9.828  19.144   4.181  1.00  1.00           O  
ATOM    723  CB  PRO A  47      -9.862  19.904   1.008  1.00  1.00           C  
ATOM    724  CG  PRO A  47      -9.648  18.977  -0.128  1.00  1.00           C  
ATOM    725  CD  PRO A  47      -8.159  18.706  -0.139  1.00  1.00           C  
ATOM    726  HA  PRO A  47      -8.356  20.375   2.502  1.00  1.00           H  
ATOM    727 1HB  PRO A  47     -10.872  19.823   1.430  1.00  1.00           H  
ATOM    728 2HB  PRO A  47      -9.714  20.958   0.732  1.00  1.00           H  
ATOM    729 1HG  PRO A  47     -10.242  18.079   0.065  1.00  1.00           H  
ATOM    730 2HG  PRO A  47     -10.010  19.407  -1.074  1.00  1.00           H  
ATOM    731 1HD  PRO A  47      -7.989  17.752  -0.588  1.00  1.00           H  
ATOM    732 2HD  PRO A  47      -7.644  19.513  -0.678  1.00  1.00           H  
ATOM    733  N   LEU A  48      -9.444  17.286   2.991  1.00  0.98           N  
ATOM    734  CA  LEU A  48     -10.009  16.475   4.055  1.00  0.98           C  
ATOM    735  C   LEU A  48      -9.076  16.566   5.259  1.00  0.98           C  
ATOM    736  O   LEU A  48      -9.539  16.642   6.402  1.00  0.98           O  
ATOM    737  CB  LEU A  48     -10.252  15.038   3.602  1.00  0.98           C  
ATOM    738  CG  LEU A  48     -11.000  14.171   4.600  1.00  0.98           C  
ATOM    739  CD1 LEU A  48     -12.360  14.811   4.910  1.00  0.98           C  
ATOM    740  CD2 LEU A  48     -11.158  12.759   4.020  1.00  0.98           C  
ATOM    741  H   LEU A  48      -9.141  16.821   2.137  1.00  0.98           H  
ATOM    742  HA  LEU A  48     -10.966  16.889   4.337  1.00  0.98           H  
ATOM    743 1HB  LEU A  48     -10.832  15.057   2.683  1.00  0.98           H  
ATOM    744 2HB  LEU A  48      -9.287  14.570   3.392  1.00  0.98           H  
ATOM    745  HG  LEU A  48     -10.464  14.139   5.504  1.00  0.98           H  
ATOM    746 1HD1 LEU A  48     -12.899  14.199   5.634  1.00  0.98           H  
ATOM    747 2HD1 LEU A  48     -12.207  15.807   5.324  1.00  0.98           H  
ATOM    748 3HD1 LEU A  48     -12.940  14.890   3.997  1.00  0.98           H  
ATOM    749 1HD2 LEU A  48     -11.688  12.130   4.735  1.00  0.98           H  
ATOM    750 2HD2 LEU A  48     -11.718  12.806   3.087  1.00  0.98           H  
ATOM    751 3HD2 LEU A  48     -10.171  12.336   3.827  1.00  0.98           H  
ATOM    752  N   LYS A  49      -7.756  16.565   5.017  1.00  0.95           N  
ATOM    753  CA  LYS A  49      -6.810  16.739   6.113  1.00  0.95           C  
ATOM    754  C   LYS A  49      -7.049  18.091   6.768  1.00  0.95           C  
ATOM    755  O   LYS A  49      -7.111  18.183   7.992  1.00  0.95           O  
ATOM    756  CB  LYS A  49      -5.364  16.657   5.621  1.00  0.95           C  
ATOM    757  CG  LYS A  49      -4.278  16.894   6.701  1.00  0.95           C  
ATOM    758  CD  LYS A  49      -4.238  15.803   7.744  1.00  0.95           C  
ATOM    759  CE  LYS A  49      -2.912  15.821   8.537  1.00  0.95           C  
ATOM    760  NZ  LYS A  49      -2.808  16.945   9.541  1.00  0.95           N  
ATOM    761  H   LYS A  49      -7.410  16.442   4.061  1.00  0.95           H  
ATOM    762  HA  LYS A  49      -6.979  15.968   6.859  1.00  0.95           H  
ATOM    763 1HB  LYS A  49      -5.187  15.674   5.176  1.00  0.95           H  
ATOM    764 2HB  LYS A  49      -5.203  17.392   4.842  1.00  0.95           H  
ATOM    765 1HG  LYS A  49      -3.303  16.931   6.214  1.00  0.95           H  
ATOM    766 2HG  LYS A  49      -4.454  17.852   7.198  1.00  0.95           H  
ATOM    767 1HD  LYS A  49      -5.068  15.921   8.446  1.00  0.95           H  
ATOM    768 2HD  LYS A  49      -4.323  14.844   7.258  1.00  0.95           H  
ATOM    769 1HE  LYS A  49      -2.817  14.875   9.063  1.00  0.95           H  
ATOM    770 2HE  LYS A  49      -2.093  15.911   7.826  1.00  0.95           H  
ATOM    771 1HZ  LYS A  49      -1.937  16.874  10.019  1.00  0.95           H  
ATOM    772 2HZ  LYS A  49      -2.882  17.887   9.134  1.00  0.95           H  
ATOM    773 3HZ  LYS A  49      -3.566  16.829  10.232  1.00  0.95           H  
ATOM    774  N   LYS A  50      -7.263  19.135   5.960  1.00  0.91           N  
ATOM    775  CA  LYS A  50      -7.510  20.452   6.546  1.00  0.91           C  
ATOM    776  C   LYS A  50      -8.768  20.415   7.415  1.00  0.91           C  
ATOM    777  O   LYS A  50      -8.797  20.982   8.506  1.00  0.91           O  
ATOM    778  CB  LYS A  50      -7.651  21.522   5.468  1.00  0.91           C  
ATOM    779  CG  LYS A  50      -7.905  22.941   6.012  1.00  0.91           C  
ATOM    780  CD  LYS A  50      -6.707  23.470   6.808  1.00  0.91           C  
ATOM    781  CE  LYS A  50      -6.795  25.004   7.030  1.00  0.91           C  
ATOM    782  NZ  LYS A  50      -7.917  25.423   7.965  1.00  0.91           N  
ATOM    783  H   LYS A  50      -7.206  19.006   4.947  1.00  0.91           H  
ATOM    784  HA  LYS A  50      -6.665  20.713   7.186  1.00  0.91           H  
ATOM    785 1HB  LYS A  50      -6.755  21.538   4.848  1.00  0.91           H  
ATOM    786 2HB  LYS A  50      -8.490  21.271   4.826  1.00  0.91           H  
ATOM    787 1HG  LYS A  50      -8.114  23.617   5.185  1.00  0.91           H  
ATOM    788 2HG  LYS A  50      -8.779  22.924   6.674  1.00  0.91           H  
ATOM    789 1HD  LYS A  50      -6.684  22.978   7.788  1.00  0.91           H  
ATOM    790 2HD  LYS A  50      -5.781  23.237   6.287  1.00  0.91           H  
ATOM    791 1HE  LYS A  50      -5.850  25.353   7.440  1.00  0.91           H  
ATOM    792 2HE  LYS A  50      -6.958  25.477   6.063  1.00  0.91           H  
ATOM    793 1HZ  LYS A  50      -7.929  26.412   8.066  1.00  0.91           H  
ATOM    794 2HZ  LYS A  50      -8.850  25.121   7.655  1.00  0.91           H  
ATOM    795 3HZ  LYS A  50      -7.815  25.010   8.896  1.00  0.91           H  
ATOM    796  N   ILE A  51      -9.798  19.710   6.959  1.00  0.88           N  
ATOM    797  CA  ILE A  51     -11.020  19.602   7.733  1.00  0.88           C  
ATOM    798  C   ILE A  51     -10.698  18.921   9.062  1.00  0.88           C  
ATOM    799  O   ILE A  51     -11.122  19.390  10.118  1.00  0.88           O  
ATOM    800  CB  ILE A  51     -12.102  18.845   6.942  1.00  0.88           C  
ATOM    801  CG1 ILE A  51     -12.541  19.691   5.763  1.00  0.88           C  
ATOM    802  CG2 ILE A  51     -13.274  18.527   7.770  1.00  0.88           C  
ATOM    803  CD1 ILE A  51     -13.405  18.965   4.747  1.00  0.88           C  
ATOM    804  H   ILE A  51      -9.740  19.270   6.042  1.00  0.88           H  
ATOM    805  HA  ILE A  51     -11.391  20.605   7.939  1.00  0.88           H  
ATOM    806  HB  ILE A  51     -11.675  17.926   6.565  1.00  0.88           H  
ATOM    807 1HG1 ILE A  51     -13.077  20.524   6.153  1.00  0.88           H  
ATOM    808 2HG1 ILE A  51     -11.672  20.074   5.267  1.00  0.88           H  
ATOM    809 1HG2 ILE A  51     -14.001  17.976   7.176  1.00  0.88           H  
ATOM    810 2HG2 ILE A  51     -12.948  17.938   8.591  1.00  0.88           H  
ATOM    811 3HG2 ILE A  51     -13.717  19.437   8.119  1.00  0.88           H  
ATOM    812 1HD1 ILE A  51     -13.677  19.648   3.944  1.00  0.88           H  
ATOM    813 2HD1 ILE A  51     -12.862  18.131   4.330  1.00  0.88           H  
ATOM    814 3HD1 ILE A  51     -14.303  18.611   5.242  1.00  0.88           H  
ATOM    815  N   ALA A  52      -9.911  17.849   9.030  1.00  0.85           N  
ATOM    816  CA  ALA A  52      -9.536  17.172  10.264  1.00  0.85           C  
ATOM    817  C   ALA A  52      -8.816  18.113  11.234  1.00  0.85           C  
ATOM    818  O   ALA A  52      -9.025  18.043  12.446  1.00  0.85           O  
ATOM    819  CB  ALA A  52      -8.667  15.964   9.949  1.00  0.85           C  
ATOM    820  H   ALA A  52      -9.586  17.489   8.130  1.00  0.85           H  
ATOM    821  HA  ALA A  52     -10.439  16.853  10.752  1.00  0.85           H  
ATOM    822 1HB  ALA A  52      -8.421  15.441  10.871  1.00  0.85           H  
ATOM    823 2HB  ALA A  52      -9.211  15.291   9.283  1.00  0.85           H  
ATOM    824 3HB  ALA A  52      -7.753  16.286   9.464  1.00  0.85           H  
ATOM    825  N   GLU A  53      -7.977  19.004  10.703  1.00  0.83           N  
ATOM    826  CA  GLU A  53      -7.260  19.965  11.540  1.00  0.83           C  
ATOM    827  C   GLU A  53      -8.216  21.008  12.140  1.00  0.83           C  
ATOM    828  O   GLU A  53      -8.078  21.398  13.303  1.00  0.83           O  
ATOM    829  CB  GLU A  53      -6.164  20.671  10.726  1.00  0.83           C  
ATOM    830  CG  GLU A  53      -5.005  19.759  10.288  1.00  0.83           C  
ATOM    831  CD  GLU A  53      -3.976  20.452   9.401  1.00  0.83           C  
ATOM    832  OE1 GLU A  53      -4.130  21.622   9.133  1.00  0.83           O  
ATOM    833  OE2 GLU A  53      -3.035  19.786   8.985  1.00  0.83           O  
ATOM    834  H   GLU A  53      -7.823  18.992   9.695  1.00  0.83           H  
ATOM    835  HA  GLU A  53      -6.792  19.421  12.359  1.00  0.83           H  
ATOM    836 1HB  GLU A  53      -6.601  21.105   9.830  1.00  0.83           H  
ATOM    837 2HB  GLU A  53      -5.749  21.489  11.312  1.00  0.83           H  
ATOM    838 1HG  GLU A  53      -4.504  19.381  11.178  1.00  0.83           H  
ATOM    839 2HG  GLU A  53      -5.418  18.907   9.755  1.00  0.83           H  
ATOM    840  N   ASP A  54      -9.204  21.441  11.347  1.00  0.80           N  
ATOM    841  CA  ASP A  54     -10.184  22.441  11.778  1.00  0.80           C  
ATOM    842  C   ASP A  54     -11.223  21.884  12.760  1.00  0.80           C  
ATOM    843  O   ASP A  54     -11.773  22.628  13.577  1.00  0.80           O  
ATOM    844  CB  ASP A  54     -10.887  23.073  10.572  1.00  0.80           C  
ATOM    845  CG  ASP A  54      -9.944  23.997   9.733  1.00  0.80           C  
ATOM    846  OD1 ASP A  54      -8.866  24.326  10.197  1.00  0.80           O  
ATOM    847  OD2 ASP A  54     -10.290  24.390   8.625  1.00  0.80           O  
ATOM    848  H   ASP A  54      -9.247  21.085  10.391  1.00  0.80           H  
ATOM    849  HA  ASP A  54      -9.642  23.234  12.292  1.00  0.80           H  
ATOM    850 1HB  ASP A  54     -11.257  22.273   9.925  1.00  0.80           H  
ATOM    851 2HB  ASP A  54     -11.750  23.644  10.910  1.00  0.80           H  
ATOM    852  N   PHE A  55     -11.458  20.575  12.707  1.00  0.77           N  
ATOM    853  CA  PHE A  55     -12.418  19.913  13.583  1.00  0.77           C  
ATOM    854  C   PHE A  55     -11.781  18.749  14.376  1.00  0.77           C  
ATOM    855  O   PHE A  55     -12.107  17.588  14.132  1.00  0.77           O  
ATOM    856  CB  PHE A  55     -13.587  19.352  12.777  1.00  0.77           C  
ATOM    857  CG  PHE A  55     -14.423  20.321  11.997  1.00  0.77           C  
ATOM    858  CD1 PHE A  55     -14.169  20.559  10.673  1.00  0.77           C  
ATOM    859  CD2 PHE A  55     -15.495  20.964  12.586  1.00  0.77           C  
ATOM    860  CE1 PHE A  55     -14.948  21.418   9.932  1.00  0.77           C  
ATOM    861  CE2 PHE A  55     -16.285  21.827  11.856  1.00  0.77           C  
ATOM    862  CZ  PHE A  55     -16.007  22.051  10.522  1.00  0.77           C  
ATOM    863  H   PHE A  55     -10.989  20.025  11.987  1.00  0.77           H  
ATOM    864  HA  PHE A  55     -12.830  20.647  14.267  1.00  0.77           H  
ATOM    865 1HB  PHE A  55     -13.209  18.599  12.081  1.00  0.77           H  
ATOM    866 2HB  PHE A  55     -14.237  18.855  13.455  1.00  0.77           H  
ATOM    867  HD1 PHE A  55     -13.341  20.056  10.218  1.00  0.77           H  
ATOM    868  HD2 PHE A  55     -15.715  20.776  13.639  1.00  0.77           H  
ATOM    869  HE1 PHE A  55     -14.725  21.592   8.880  1.00  0.77           H  
ATOM    870  HE2 PHE A  55     -17.127  22.325  12.330  1.00  0.77           H  
ATOM    871  HZ  PHE A  55     -16.621  22.726   9.944  1.00  0.77           H  
ATOM    872  N   PRO A  56     -10.916  19.021  15.381  1.00  0.74           N  
ATOM    873  CA  PRO A  56     -10.171  18.042  16.169  1.00  0.74           C  
ATOM    874  C   PRO A  56     -11.068  17.142  17.026  1.00  0.74           C  
ATOM    875  O   PRO A  56     -10.635  16.091  17.496  1.00  0.74           O  
ATOM    876  CB  PRO A  56      -9.269  18.922  17.040  1.00  0.74           C  
ATOM    877  CG  PRO A  56      -9.987  20.243  17.128  1.00  0.74           C  
ATOM    878  CD  PRO A  56     -10.651  20.414  15.786  1.00  0.74           C  
ATOM    879  HA  PRO A  56      -9.565  17.432  15.481  1.00  0.74           H  
ATOM    880 1HB  PRO A  56      -9.123  18.450  18.023  1.00  0.74           H  
ATOM    881 2HB  PRO A  56      -8.276  19.011  16.573  1.00  0.74           H  
ATOM    882 1HG  PRO A  56     -10.713  20.226  17.956  1.00  0.74           H  
ATOM    883 2HG  PRO A  56      -9.272  21.050  17.347  1.00  0.74           H  
ATOM    884 1HD  PRO A  56     -11.565  20.992  15.933  1.00  0.74           H  
ATOM    885 2HD  PRO A  56      -9.955  20.895  15.084  1.00  0.74           H  
ATOM    886  N   ASP A  57     -12.323  17.559  17.236  1.00  0.72           N  
ATOM    887  CA  ASP A  57     -13.291  16.792  18.025  1.00  0.72           C  
ATOM    888  C   ASP A  57     -14.150  15.856  17.162  1.00  0.72           C  
ATOM    889  O   ASP A  57     -15.161  15.292  17.627  1.00  0.72           O  
ATOM    890  CB  ASP A  57     -14.158  17.724  18.879  1.00  0.72           C  
ATOM    891  CG  ASP A  57     -14.997  18.753  18.083  1.00  0.72           C  
ATOM    892  OD1 ASP A  57     -14.809  18.883  16.902  1.00  0.72           O  
ATOM    893  OD2 ASP A  57     -15.813  19.419  18.700  1.00  0.72           O  
ATOM    894  H   ASP A  57     -12.623  18.431  16.833  1.00  0.72           H  
ATOM    895  HA  ASP A  57     -12.729  16.165  18.717  1.00  0.72           H  
ATOM    896 1HB  ASP A  57     -14.835  17.122  19.483  1.00  0.72           H  
ATOM    897 2HB  ASP A  57     -13.514  18.271  19.568  1.00  0.72           H  
ATOM    898  N   VAL A  58     -13.718  15.704  15.909  1.00  0.69           N  
ATOM    899  CA  VAL A  58     -14.344  14.814  14.970  1.00  0.69           C  
ATOM    900  C   VAL A  58     -13.317  13.759  14.541  1.00  0.69           C  
ATOM    901  O   VAL A  58     -12.199  14.088  14.144  1.00  0.69           O  
ATOM    902  CB  VAL A  58     -14.820  15.597  13.736  1.00  0.69           C  
ATOM    903  CG1 VAL A  58     -15.465  14.686  12.726  1.00  0.69           C  
ATOM    904  CG2 VAL A  58     -15.777  16.697  14.143  1.00  0.69           C  
ATOM    905  H   VAL A  58     -12.921  16.248  15.580  1.00  0.69           H  
ATOM    906  HA  VAL A  58     -15.184  14.348  15.459  1.00  0.69           H  
ATOM    907  HB  VAL A  58     -13.973  16.045  13.281  1.00  0.69           H  
ATOM    908 1HG1 VAL A  58     -15.758  15.278  11.864  1.00  0.69           H  
ATOM    909 2HG1 VAL A  58     -14.764  13.909  12.415  1.00  0.69           H  
ATOM    910 3HG1 VAL A  58     -16.338  14.227  13.156  1.00  0.69           H  
ATOM    911 1HG2 VAL A  58     -16.080  17.258  13.262  1.00  0.69           H  
ATOM    912 2HG2 VAL A  58     -16.626  16.291  14.605  1.00  0.69           H  
ATOM    913 3HG2 VAL A  58     -15.281  17.364  14.847  1.00  0.69           H  
ATOM    914  N   VAL A  59     -13.676  12.494  14.648  1.00  0.68           N  
ATOM    915  CA  VAL A  59     -12.779  11.430  14.226  1.00  0.68           C  
ATOM    916  C   VAL A  59     -12.983  11.130  12.778  1.00  0.68           C  
ATOM    917  O   VAL A  59     -14.094  10.835  12.344  1.00  0.68           O  
ATOM    918  CB  VAL A  59     -12.951  10.155  15.072  1.00  0.68           C  
ATOM    919  CG1 VAL A  59     -12.131   9.010  14.511  1.00  0.68           C  
ATOM    920  CG2 VAL A  59     -12.423  10.447  16.472  1.00  0.68           C  
ATOM    921  H   VAL A  59     -14.616  12.292  14.968  1.00  0.68           H  
ATOM    922  HA  VAL A  59     -11.752  11.773  14.359  1.00  0.68           H  
ATOM    923  HB  VAL A  59     -13.986   9.869  15.090  1.00  0.68           H  
ATOM    924 1HG1 VAL A  59     -12.262   8.137  15.145  1.00  0.68           H  
ATOM    925 2HG1 VAL A  59     -12.464   8.774  13.499  1.00  0.68           H  
ATOM    926 3HG1 VAL A  59     -11.077   9.289  14.487  1.00  0.68           H  
ATOM    927 1HG2 VAL A  59     -12.522   9.571  17.094  1.00  0.68           H  
ATOM    928 2HG2 VAL A  59     -11.371  10.719  16.402  1.00  0.68           H  
ATOM    929 3HG2 VAL A  59     -12.962  11.269  16.918  1.00  0.68           H  
ATOM    930  N   PHE A  60     -11.910  11.187  12.031  1.00  0.67           N  
ATOM    931  CA  PHE A  60     -12.014  10.925  10.624  1.00  0.67           C  
ATOM    932  C   PHE A  60     -11.485   9.548  10.330  1.00  0.67           C  
ATOM    933  O   PHE A  60     -10.507   9.090  10.935  1.00  0.67           O  
ATOM    934  CB  PHE A  60     -11.302  12.001   9.831  1.00  0.67           C  
ATOM    935  CG  PHE A  60     -12.011  13.311   9.900  1.00  0.67           C  
ATOM    936  CD1 PHE A  60     -11.828  14.155  10.960  1.00  0.67           C  
ATOM    937  CD2 PHE A  60     -12.867  13.703   8.885  1.00  0.67           C  
ATOM    938  CE1 PHE A  60     -12.502  15.341  11.030  1.00  0.67           C  
ATOM    939  CE2 PHE A  60     -13.542  14.905   8.957  1.00  0.67           C  
ATOM    940  CZ  PHE A  60     -13.358  15.716  10.047  1.00  0.67           C  
ATOM    941  H   PHE A  60     -11.020  11.435  12.442  1.00  0.67           H  
ATOM    942  HA  PHE A  60     -13.063  10.951  10.338  1.00  0.67           H  
ATOM    943 1HB  PHE A  60     -10.269  12.123  10.166  1.00  0.67           H  
ATOM    944 2HB  PHE A  60     -11.315  11.693   8.814  1.00  0.67           H  
ATOM    945  HD1 PHE A  60     -11.148  13.871  11.768  1.00  0.67           H  
ATOM    946  HD2 PHE A  60     -13.015  13.038   8.029  1.00  0.67           H  
ATOM    947  HE1 PHE A  60     -12.340  15.992  11.892  1.00  0.67           H  
ATOM    948  HE2 PHE A  60     -14.222  15.202   8.159  1.00  0.67           H  
ATOM    949  HZ  PHE A  60     -13.888  16.660  10.132  1.00  0.67           H  
ATOM    950  N   ALA A  61     -12.140   8.893   9.400  1.00  0.67           N  
ATOM    951  CA  ALA A  61     -11.764   7.549   9.041  1.00  0.67           C  
ATOM    952  C   ALA A  61     -11.751   7.381   7.545  1.00  0.67           C  
ATOM    953  O   ALA A  61     -12.465   8.085   6.828  1.00  0.67           O  
ATOM    954  CB  ALA A  61     -12.736   6.570   9.679  1.00  0.67           C  
ATOM    955  H   ALA A  61     -12.955   9.335   8.970  1.00  0.67           H  
ATOM    956  HA  ALA A  61     -10.761   7.364   9.409  1.00  0.67           H  
ATOM    957 1HB  ALA A  61     -12.434   5.575   9.420  1.00  0.67           H  
ATOM    958 2HB  ALA A  61     -12.713   6.691  10.760  1.00  0.67           H  
ATOM    959 3HB  ALA A  61     -13.741   6.754   9.314  1.00  0.67           H  
ATOM    960  N   LEU A  62     -10.905   6.480   7.078  1.00  0.66           N  
ATOM    961  CA  LEU A  62     -10.796   6.213   5.655  1.00  0.66           C  
ATOM    962  C   LEU A  62     -11.129   4.757   5.317  1.00  0.66           C  
ATOM    963  O   LEU A  62     -10.601   3.824   5.930  1.00  0.66           O  
ATOM    964  CB  LEU A  62      -9.356   6.553   5.210  1.00  0.66           C  
ATOM    965  CG  LEU A  62      -8.888   7.993   5.450  1.00  0.66           C  
ATOM    966  CD1 LEU A  62      -7.412   8.108   5.129  1.00  0.66           C  
ATOM    967  CD2 LEU A  62      -9.684   8.935   4.604  1.00  0.66           C  
ATOM    968  H   LEU A  62     -10.341   5.957   7.751  1.00  0.66           H  
ATOM    969  HA  LEU A  62     -11.498   6.854   5.119  1.00  0.66           H  
ATOM    970 1HB  LEU A  62      -8.672   5.897   5.749  1.00  0.66           H  
ATOM    971 2HB  LEU A  62      -9.246   6.361   4.184  1.00  0.66           H  
ATOM    972  HG  LEU A  62      -9.036   8.242   6.474  1.00  0.66           H  
ATOM    973 1HD1 LEU A  62      -7.076   9.133   5.312  1.00  0.66           H  
ATOM    974 2HD1 LEU A  62      -6.846   7.422   5.766  1.00  0.66           H  
ATOM    975 3HD1 LEU A  62      -7.249   7.853   4.081  1.00  0.66           H  
ATOM    976 1HD2 LEU A  62      -9.358   9.959   4.784  1.00  0.66           H  
ATOM    977 2HD2 LEU A  62      -9.552   8.690   3.547  1.00  0.66           H  
ATOM    978 3HD2 LEU A  62     -10.717   8.831   4.880  1.00  0.66           H  
ATOM    979  N   VAL A  63     -11.965   4.570   4.304  1.00  0.66           N  
ATOM    980  CA  VAL A  63     -12.321   3.245   3.802  1.00  0.66           C  
ATOM    981  C   VAL A  63     -11.971   3.103   2.330  1.00  0.66           C  
ATOM    982  O   VAL A  63     -12.497   3.830   1.485  1.00  0.66           O  
ATOM    983  CB  VAL A  63     -13.831   2.987   3.962  1.00  0.66           C  
ATOM    984  CG1 VAL A  63     -14.191   1.619   3.351  1.00  0.66           C  
ATOM    985  CG2 VAL A  63     -14.217   2.983   5.410  1.00  0.66           C  
ATOM    986  H   VAL A  63     -12.400   5.383   3.872  1.00  0.66           H  
ATOM    987  HA  VAL A  63     -11.771   2.491   4.369  1.00  0.66           H  
ATOM    988  HB  VAL A  63     -14.364   3.763   3.445  1.00  0.66           H  
ATOM    989 1HG1 VAL A  63     -15.256   1.431   3.454  1.00  0.66           H  
ATOM    990 2HG1 VAL A  63     -13.925   1.606   2.295  1.00  0.66           H  
ATOM    991 3HG1 VAL A  63     -13.633   0.842   3.873  1.00  0.66           H  
ATOM    992 1HG2 VAL A  63     -15.275   2.801   5.518  1.00  0.66           H  
ATOM    993 2HG2 VAL A  63     -13.675   2.183   5.865  1.00  0.66           H  
ATOM    994 3HG2 VAL A  63     -13.965   3.936   5.873  1.00  0.66           H  
ATOM    995  N   ASP A  64     -11.110   2.146   2.012  1.00  0.66           N  
ATOM    996  CA  ASP A  64     -10.736   1.917   0.627  1.00  0.66           C  
ATOM    997  C   ASP A  64     -11.761   0.978   0.027  1.00  0.66           C  
ATOM    998  O   ASP A  64     -11.796  -0.222   0.316  1.00  0.66           O  
ATOM    999  CB  ASP A  64      -9.307   1.408   0.500  1.00  0.66           C  
ATOM   1000  CG  ASP A  64      -8.810   1.175  -0.981  1.00  0.66           C  
ATOM   1001  OD1 ASP A  64      -9.609   1.049  -1.910  1.00  0.66           O  
ATOM   1002  OD2 ASP A  64      -7.589   1.094  -1.151  1.00  0.66           O  
ATOM   1003  H   ASP A  64     -10.713   1.573   2.745  1.00  0.66           H  
ATOM   1004  HA  ASP A  64     -10.786   2.865   0.090  1.00  0.66           H  
ATOM   1005 1HB  ASP A  64      -8.637   2.126   0.972  1.00  0.66           H  
ATOM   1006 2HB  ASP A  64      -9.214   0.473   1.049  1.00  0.66           H  
ATOM   1007  N   ALA A  65     -12.612   1.547  -0.797  1.00  0.65           N  
ATOM   1008  CA  ALA A  65     -13.765   0.890  -1.374  1.00  0.65           C  
ATOM   1009  C   ALA A  65     -13.403  -0.357  -2.169  1.00  0.65           C  
ATOM   1010  O   ALA A  65     -14.226  -1.268  -2.298  1.00  0.65           O  
ATOM   1011  CB  ALA A  65     -14.485   1.877  -2.280  1.00  0.65           C  
ATOM   1012  H   ALA A  65     -12.454   2.524  -1.020  1.00  0.65           H  
ATOM   1013  HA  ALA A  65     -14.412   0.589  -0.556  1.00  0.65           H  
ATOM   1014 1HB  ALA A  65     -15.376   1.417  -2.702  1.00  0.65           H  
ATOM   1015 2HB  ALA A  65     -14.762   2.762  -1.707  1.00  0.65           H  
ATOM   1016 3HB  ALA A  65     -13.803   2.157  -3.079  1.00  0.65           H  
ATOM   1017  N   ASP A  66     -12.188  -0.409  -2.723  1.00  0.64           N  
ATOM   1018  CA  ASP A  66     -11.807  -1.548  -3.548  1.00  0.64           C  
ATOM   1019  C   ASP A  66     -11.202  -2.687  -2.733  1.00  0.64           C  
ATOM   1020  O   ASP A  66     -10.918  -3.762  -3.267  1.00  0.64           O  
ATOM   1021  CB  ASP A  66     -10.843  -1.103  -4.638  1.00  0.64           C  
ATOM   1022  CG  ASP A  66     -11.522  -0.181  -5.679  1.00  0.64           C  
ATOM   1023  OD1 ASP A  66     -12.722  -0.257  -5.836  1.00  0.64           O  
ATOM   1024  OD2 ASP A  66     -10.833   0.592  -6.296  1.00  0.64           O  
ATOM   1025  H   ASP A  66     -11.488   0.327  -2.533  1.00  0.64           H  
ATOM   1026  HA  ASP A  66     -12.705  -1.929  -4.033  1.00  0.64           H  
ATOM   1027 1HB  ASP A  66     -10.010  -0.559  -4.176  1.00  0.64           H  
ATOM   1028 2HB  ASP A  66     -10.432  -1.974  -5.144  1.00  0.64           H  
ATOM   1029  N   LYS A  67     -11.001  -2.454  -1.439  1.00  0.63           N  
ATOM   1030  CA  LYS A  67     -10.441  -3.461  -0.553  1.00  0.63           C  
ATOM   1031  C   LYS A  67     -11.511  -3.913   0.414  1.00  0.63           C  
ATOM   1032  O   LYS A  67     -11.502  -5.053   0.887  1.00  0.63           O  
ATOM   1033  CB  LYS A  67      -9.245  -2.916   0.221  1.00  0.63           C  
ATOM   1034  CG  LYS A  67      -8.036  -2.553  -0.647  1.00  0.63           C  
ATOM   1035  CD  LYS A  67      -6.877  -2.032   0.203  1.00  0.63           C  
ATOM   1036  CE  LYS A  67      -5.640  -1.734  -0.647  1.00  0.63           C  
ATOM   1037  NZ  LYS A  67      -5.873  -0.598  -1.580  1.00  0.63           N  
ATOM   1038  H   LYS A  67     -11.253  -1.552  -1.041  1.00  0.63           H  
ATOM   1039  HA  LYS A  67     -10.126  -4.323  -1.139  1.00  0.63           H  
ATOM   1040 1HB  LYS A  67      -9.554  -2.015   0.759  1.00  0.63           H  
ATOM   1041 2HB  LYS A  67      -8.929  -3.645   0.964  1.00  0.63           H  
ATOM   1042 1HG  LYS A  67      -7.710  -3.427  -1.208  1.00  0.63           H  
ATOM   1043 2HG  LYS A  67      -8.325  -1.773  -1.357  1.00  0.63           H  
ATOM   1044 1HD  LYS A  67      -7.187  -1.110   0.696  1.00  0.63           H  
ATOM   1045 2HD  LYS A  67      -6.620  -2.765   0.966  1.00  0.63           H  
ATOM   1046 1HE  LYS A  67      -4.810  -1.484   0.011  1.00  0.63           H  
ATOM   1047 2HE  LYS A  67      -5.379  -2.619  -1.226  1.00  0.63           H  
ATOM   1048 1HZ  LYS A  67      -5.055  -0.416  -2.123  1.00  0.63           H  
ATOM   1049 2HZ  LYS A  67      -6.641  -0.808  -2.194  1.00  0.63           H  
ATOM   1050 3HZ  LYS A  67      -6.127   0.252  -1.055  1.00  0.63           H  
ATOM   1051  N   ASN A  68     -12.476  -3.026   0.671  1.00  0.62           N  
ATOM   1052  CA  ASN A  68     -13.517  -3.299   1.643  1.00  0.62           C  
ATOM   1053  C   ASN A  68     -14.932  -3.073   1.090  1.00  0.62           C  
ATOM   1054  O   ASN A  68     -15.729  -2.346   1.702  1.00  0.62           O  
ATOM   1055  CB  ASN A  68     -13.273  -2.415   2.840  1.00  0.62           C  
ATOM   1056  CG  ASN A  68     -11.903  -2.653   3.389  1.00  0.62           C  
ATOM   1057  OD1 ASN A  68     -11.052  -1.754   3.396  1.00  0.62           O  
ATOM   1058  ND2 ASN A  68     -11.659  -3.861   3.822  1.00  0.62           N  
ATOM   1059  H   ASN A  68     -12.431  -2.102   0.247  1.00  0.62           H  
ATOM   1060  HA  ASN A  68     -13.438  -4.336   1.967  1.00  0.62           H  
ATOM   1061 1HB  ASN A  68     -13.379  -1.365   2.562  1.00  0.62           H  
ATOM   1062 2HB  ASN A  68     -14.004  -2.643   3.605  1.00  0.62           H  
ATOM   1063 1HD2 ASN A  68     -10.763  -4.101   4.194  1.00  0.62           H  
ATOM   1064 2HD2 ASN A  68     -12.372  -4.561   3.793  1.00  0.62           H  
ATOM   1065  N   PRO A  69     -15.323  -3.779   0.000  1.00  0.62           N  
ATOM   1066  CA  PRO A  69     -16.606  -3.667  -0.657  1.00  0.62           C  
ATOM   1067  C   PRO A  69     -17.738  -4.064   0.278  1.00  0.62           C  
ATOM   1068  O   PRO A  69     -18.871  -3.630   0.107  1.00  0.62           O  
ATOM   1069  CB  PRO A  69     -16.482  -4.647  -1.831  1.00  0.62           C  
ATOM   1070  CG  PRO A  69     -15.408  -5.613  -1.418  1.00  0.62           C  
ATOM   1071  CD  PRO A  69     -14.444  -4.793  -0.617  1.00  0.62           C  
ATOM   1072  HA  PRO A  69     -16.724  -2.640  -1.027  1.00  0.62           H  
ATOM   1073 1HB  PRO A  69     -17.448  -5.138  -2.010  1.00  0.62           H  
ATOM   1074 2HB  PRO A  69     -16.226  -4.094  -2.748  1.00  0.62           H  
ATOM   1075 1HG  PRO A  69     -15.844  -6.444  -0.839  1.00  0.62           H  
ATOM   1076 2HG  PRO A  69     -14.937  -6.057  -2.307  1.00  0.62           H  
ATOM   1077 1HD  PRO A  69     -13.964  -5.440   0.120  1.00  0.62           H  
ATOM   1078 2HD  PRO A  69     -13.730  -4.316  -1.307  1.00  0.62           H  
ATOM   1079  N   GLU A  70     -17.439  -4.855   1.308  1.00  0.62           N  
ATOM   1080  CA  GLU A  70     -18.481  -5.256   2.240  1.00  0.62           C  
ATOM   1081  C   GLU A  70     -18.981  -4.054   3.047  1.00  0.62           C  
ATOM   1082  O   GLU A  70     -20.164  -3.973   3.388  1.00  0.62           O  
ATOM   1083  CB  GLU A  70     -17.979  -6.365   3.168  1.00  0.62           C  
ATOM   1084  CG  GLU A  70     -17.703  -7.711   2.468  1.00  0.62           C  
ATOM   1085  CD  GLU A  70     -18.933  -8.330   1.816  1.00  0.62           C  
ATOM   1086  OE1 GLU A  70     -19.944  -8.436   2.463  1.00  0.62           O  
ATOM   1087  OE2 GLU A  70     -18.852  -8.699   0.656  1.00  0.62           O  
ATOM   1088  H   GLU A  70     -16.500  -5.199   1.436  1.00  0.62           H  
ATOM   1089  HA  GLU A  70     -19.320  -5.646   1.670  1.00  0.62           H  
ATOM   1090 1HB  GLU A  70     -17.057  -6.041   3.650  1.00  0.62           H  
ATOM   1091 2HB  GLU A  70     -18.714  -6.540   3.953  1.00  0.62           H  
ATOM   1092 1HG  GLU A  70     -16.945  -7.551   1.700  1.00  0.62           H  
ATOM   1093 2HG  GLU A  70     -17.296  -8.409   3.200  1.00  0.62           H  
ATOM   1094  N   ILE A  71     -18.086  -3.103   3.346  1.00  0.62           N  
ATOM   1095  CA  ILE A  71     -18.479  -1.929   4.117  1.00  0.62           C  
ATOM   1096  C   ILE A  71     -19.288  -1.051   3.175  1.00  0.62           C  
ATOM   1097  O   ILE A  71     -20.353  -0.534   3.510  1.00  0.62           O  
ATOM   1098  CB  ILE A  71     -17.283  -1.108   4.640  1.00  0.62           C  
ATOM   1099  CG1 ILE A  71     -16.453  -1.845   5.616  1.00  0.62           C  
ATOM   1100  CG2 ILE A  71     -17.794   0.130   5.290  1.00  0.62           C  
ATOM   1101  CD1 ILE A  71     -15.174  -1.096   5.924  1.00  0.62           C  
ATOM   1102  H   ILE A  71     -17.136  -3.166   2.991  1.00  0.62           H  
ATOM   1103  HA  ILE A  71     -19.108  -2.232   4.953  1.00  0.62           H  
ATOM   1104  HB  ILE A  71     -16.640  -0.835   3.801  1.00  0.62           H  
ATOM   1105 1HG1 ILE A  71     -17.009  -1.979   6.520  1.00  0.62           H  
ATOM   1106 2HG1 ILE A  71     -16.198  -2.824   5.211  1.00  0.62           H  
ATOM   1107 1HG2 ILE A  71     -16.960   0.735   5.640  1.00  0.62           H  
ATOM   1108 2HG2 ILE A  71     -18.362   0.668   4.551  1.00  0.62           H  
ATOM   1109 3HG2 ILE A  71     -18.433  -0.133   6.137  1.00  0.62           H  
ATOM   1110 1HD1 ILE A  71     -14.585  -1.636   6.620  1.00  0.62           H  
ATOM   1111 2HD1 ILE A  71     -14.605  -0.959   5.023  1.00  0.62           H  
ATOM   1112 3HD1 ILE A  71     -15.417  -0.122   6.343  1.00  0.62           H  
ATOM   1113  N   ILE A  72     -18.778  -0.921   1.953  1.00  0.63           N  
ATOM   1114  CA  ILE A  72     -19.419  -0.103   0.933  1.00  0.63           C  
ATOM   1115  C   ILE A  72     -20.852  -0.573   0.668  1.00  0.63           C  
ATOM   1116  O   ILE A  72     -21.790   0.231   0.624  1.00  0.63           O  
ATOM   1117  CB  ILE A  72     -18.595  -0.239  -0.357  1.00  0.63           C  
ATOM   1118  CG1 ILE A  72     -17.248   0.349  -0.159  1.00  0.63           C  
ATOM   1119  CG2 ILE A  72     -19.261   0.349  -1.577  1.00  0.63           C  
ATOM   1120  CD1 ILE A  72     -17.285   1.811   0.100  1.00  0.63           C  
ATOM   1121  H   ILE A  72     -17.899  -1.400   1.744  1.00  0.63           H  
ATOM   1122  HA  ILE A  72     -19.437   0.933   1.268  1.00  0.63           H  
ATOM   1123  HB  ILE A  72     -18.463  -1.280  -0.545  1.00  0.63           H  
ATOM   1124 1HG1 ILE A  72     -16.771  -0.146   0.691  1.00  0.63           H  
ATOM   1125 2HG1 ILE A  72     -16.654   0.152  -1.046  1.00  0.63           H  
ATOM   1126 1HG2 ILE A  72     -18.631   0.167  -2.446  1.00  0.63           H  
ATOM   1127 2HG2 ILE A  72     -20.232  -0.123  -1.731  1.00  0.63           H  
ATOM   1128 3HG2 ILE A  72     -19.392   1.393  -1.472  1.00  0.63           H  
ATOM   1129 1HD1 ILE A  72     -16.271   2.176   0.242  1.00  0.63           H  
ATOM   1130 2HD1 ILE A  72     -17.740   2.322  -0.748  1.00  0.63           H  
ATOM   1131 3HD1 ILE A  72     -17.877   1.990   0.990  1.00  0.63           H  
ATOM   1132  N   LYS A  73     -21.046  -1.889   0.566  1.00  0.64           N  
ATOM   1133  CA  LYS A  73     -22.384  -2.419   0.351  1.00  0.64           C  
ATOM   1134  C   LYS A  73     -23.300  -2.224   1.556  1.00  0.64           C  
ATOM   1135  O   LYS A  73     -24.428  -1.754   1.401  1.00  0.64           O  
ATOM   1136  CB  LYS A  73     -22.316  -3.904   0.001  1.00  0.64           C  
ATOM   1137  CG  LYS A  73     -21.774  -4.221  -1.394  1.00  0.64           C  
ATOM   1138  CD  LYS A  73     -21.899  -5.707  -1.689  1.00  0.64           C  
ATOM   1139  CE  LYS A  73     -20.915  -6.498  -0.839  1.00  0.64           C  
ATOM   1140  NZ  LYS A  73     -20.920  -7.958  -1.150  1.00  0.64           N  
ATOM   1141  H   LYS A  73     -20.252  -2.525   0.598  1.00  0.64           H  
ATOM   1142  HA  LYS A  73     -22.825  -1.886  -0.491  1.00  0.64           H  
ATOM   1143 1HB  LYS A  73     -21.666  -4.408   0.725  1.00  0.64           H  
ATOM   1144 2HB  LYS A  73     -23.307  -4.345   0.090  1.00  0.64           H  
ATOM   1145 1HG  LYS A  73     -22.340  -3.660  -2.135  1.00  0.64           H  
ATOM   1146 2HG  LYS A  73     -20.733  -3.925  -1.463  1.00  0.64           H  
ATOM   1147 1HD  LYS A  73     -22.912  -6.043  -1.470  1.00  0.64           H  
ATOM   1148 2HD  LYS A  73     -21.688  -5.891  -2.742  1.00  0.64           H  
ATOM   1149 1HE  LYS A  73     -19.910  -6.108  -1.005  1.00  0.64           H  
ATOM   1150 2HE  LYS A  73     -21.172  -6.366   0.212  1.00  0.64           H  
ATOM   1151 1HZ  LYS A  73     -20.224  -8.399  -0.523  1.00  0.64           H  
ATOM   1152 2HZ  LYS A  73     -21.830  -8.349  -0.976  1.00  0.64           H  
ATOM   1153 3HZ  LYS A  73     -20.661  -8.113  -2.107  1.00  0.64           H  
ATOM   1154  N   GLU A  74     -22.805  -2.499   2.767  1.00  0.64           N  
ATOM   1155  CA  GLU A  74     -23.633  -2.374   3.967  1.00  0.64           C  
ATOM   1156  C   GLU A  74     -24.126  -0.954   4.176  1.00  0.64           C  
ATOM   1157  O   GLU A  74     -25.247  -0.727   4.632  1.00  0.64           O  
ATOM   1158  CB  GLU A  74     -22.868  -2.792   5.220  1.00  0.64           C  
ATOM   1159  CG  GLU A  74     -23.703  -2.725   6.507  1.00  0.64           C  
ATOM   1160  CD  GLU A  74     -24.808  -3.757   6.589  1.00  0.64           C  
ATOM   1161  OE1 GLU A  74     -24.751  -4.734   5.879  1.00  0.64           O  
ATOM   1162  OE2 GLU A  74     -25.705  -3.568   7.380  1.00  0.64           O  
ATOM   1163  H   GLU A  74     -21.852  -2.855   2.869  1.00  0.64           H  
ATOM   1164  HA  GLU A  74     -24.501  -3.022   3.851  1.00  0.64           H  
ATOM   1165 1HB  GLU A  74     -22.498  -3.810   5.103  1.00  0.64           H  
ATOM   1166 2HB  GLU A  74     -21.998  -2.142   5.345  1.00  0.64           H  
ATOM   1167 1HG  GLU A  74     -23.061  -2.823   7.351  1.00  0.64           H  
ATOM   1168 2HG  GLU A  74     -24.149  -1.732   6.557  1.00  0.64           H  
ATOM   1169  N   LEU A  75     -23.283   0.007   3.839  1.00  0.64           N  
ATOM   1170  CA  LEU A  75     -23.600   1.398   4.054  1.00  0.64           C  
ATOM   1171  C   LEU A  75     -24.233   2.068   2.835  1.00  0.64           C  
ATOM   1172  O   LEU A  75     -24.414   3.287   2.822  1.00  0.64           O  
ATOM   1173  CB  LEU A  75     -22.327   2.117   4.438  1.00  0.64           C  
ATOM   1174  CG  LEU A  75     -21.658   1.568   5.683  1.00  0.64           C  
ATOM   1175  CD1 LEU A  75     -20.437   2.326   5.924  1.00  0.64           C  
ATOM   1176  CD2 LEU A  75     -22.581   1.628   6.836  1.00  0.64           C  
ATOM   1177  H   LEU A  75     -22.360  -0.238   3.476  1.00  0.64           H  
ATOM   1178  HA  LEU A  75     -24.303   1.462   4.882  1.00  0.64           H  
ATOM   1179 1HB  LEU A  75     -21.615   2.018   3.620  1.00  0.64           H  
ATOM   1180 2HB  LEU A  75     -22.547   3.161   4.594  1.00  0.64           H  
ATOM   1181  HG  LEU A  75     -21.375   0.531   5.509  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  75     -19.926   1.920   6.788  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  75     -19.812   2.251   5.058  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  75     -20.686   3.357   6.102  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  75     -22.086   1.226   7.719  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  75     -22.857   2.655   7.007  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  75     -23.476   1.041   6.624  1.00  0.64           H  
ATOM   1188  N   ASN A  76     -24.552   1.278   1.804  1.00  0.64           N  
ATOM   1189  CA  ASN A  76     -25.148   1.766   0.564  1.00  0.64           C  
ATOM   1190  C   ASN A  76     -24.347   2.866  -0.132  1.00  0.64           C  
ATOM   1191  O   ASN A  76     -24.920   3.827  -0.652  1.00  0.64           O  
ATOM   1192  CB  ASN A  76     -26.576   2.231   0.806  1.00  0.64           C  
ATOM   1193  CG  ASN A  76     -27.489   1.101   1.210  1.00  0.64           C  
ATOM   1194  OD1 ASN A  76     -27.503   0.038   0.576  1.00  0.64           O  
ATOM   1195  ND2 ASN A  76     -28.252   1.310   2.256  1.00  0.64           N  
ATOM   1196  H   ASN A  76     -24.393   0.273   1.870  1.00  0.64           H  
ATOM   1197  HA  ASN A  76     -25.183   0.924  -0.129  1.00  0.64           H  
ATOM   1198 1HB  ASN A  76     -26.598   2.996   1.579  1.00  0.64           H  
ATOM   1199 2HB  ASN A  76     -26.963   2.683  -0.107  1.00  0.64           H  
ATOM   1200 1HD2 ASN A  76     -28.876   0.593   2.571  1.00  0.64           H  
ATOM   1201 2HD2 ASN A  76     -28.208   2.183   2.741  1.00  0.64           H  
ATOM   1202  N   VAL A  77     -23.026   2.722  -0.169  1.00  0.62           N  
ATOM   1203  CA  VAL A  77     -22.197   3.690  -0.863  1.00  0.62           C  
ATOM   1204  C   VAL A  77     -22.148   3.311  -2.345  1.00  0.62           C  
ATOM   1205  O   VAL A  77     -21.710   2.220  -2.704  1.00  0.62           O  
ATOM   1206  CB  VAL A  77     -20.801   3.722  -0.227  1.00  0.62           C  
ATOM   1207  CG1 VAL A  77     -19.884   4.668  -0.999  1.00  0.62           C  
ATOM   1208  CG2 VAL A  77     -20.908   4.151   1.235  1.00  0.62           C  
ATOM   1209  H   VAL A  77     -22.591   1.907   0.266  1.00  0.62           H  
ATOM   1210  HA  VAL A  77     -22.646   4.678  -0.764  1.00  0.62           H  
ATOM   1211  HB  VAL A  77     -20.392   2.750  -0.247  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  77     -18.899   4.676  -0.542  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  77     -19.799   4.336  -2.034  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  77     -20.303   5.664  -0.979  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  77     -19.919   4.148   1.692  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  77     -21.332   5.149   1.294  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  77     -21.552   3.455   1.762  1.00  0.62           H  
ATOM   1218  N   LYS A  78     -22.635   4.206  -3.202  1.00  0.61           N  
ATOM   1219  CA  LYS A  78     -22.766   3.923  -4.635  1.00  0.61           C  
ATOM   1220  C   LYS A  78     -21.829   4.715  -5.554  1.00  0.61           C  
ATOM   1221  O   LYS A  78     -21.792   4.480  -6.762  1.00  0.61           O  
ATOM   1222  CB  LYS A  78     -24.212   4.170  -5.057  1.00  0.61           C  
ATOM   1223  CG  LYS A  78     -25.252   3.320  -4.306  1.00  0.61           C  
ATOM   1224  CD  LYS A  78     -25.079   1.827  -4.589  1.00  0.61           C  
ATOM   1225  CE  LYS A  78     -26.173   1.000  -3.911  1.00  0.61           C  
ATOM   1226  NZ  LYS A  78     -26.023  -0.466  -4.191  1.00  0.61           N  
ATOM   1227  H   LYS A  78     -22.975   5.085  -2.837  1.00  0.61           H  
ATOM   1228  HA  LYS A  78     -22.545   2.866  -4.788  1.00  0.61           H  
ATOM   1229 1HB  LYS A  78     -24.460   5.220  -4.896  1.00  0.61           H  
ATOM   1230 2HB  LYS A  78     -24.319   3.969  -6.122  1.00  0.61           H  
ATOM   1231 1HG  LYS A  78     -25.155   3.489  -3.234  1.00  0.61           H  
ATOM   1232 2HG  LYS A  78     -26.253   3.623  -4.609  1.00  0.61           H  
ATOM   1233 1HD  LYS A  78     -25.115   1.653  -5.665  1.00  0.61           H  
ATOM   1234 2HD  LYS A  78     -24.107   1.499  -4.217  1.00  0.61           H  
ATOM   1235 1HE  LYS A  78     -26.122   1.161  -2.832  1.00  0.61           H  
ATOM   1236 2HE  LYS A  78     -27.147   1.331  -4.271  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  78     -26.762  -0.976  -3.725  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  78     -26.081  -0.627  -5.188  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  78     -25.128  -0.786  -3.851  1.00  0.61           H  
ATOM   1240  N   SER A  79     -21.110   5.673  -4.993  1.00  0.59           N  
ATOM   1241  CA  SER A  79     -20.238   6.560  -5.766  1.00  0.59           C  
ATOM   1242  C   SER A  79     -19.135   7.098  -4.881  1.00  0.59           C  
ATOM   1243  O   SER A  79     -19.359   7.310  -3.695  1.00  0.59           O  
ATOM   1244  CB  SER A  79     -21.038   7.711  -6.341  1.00  0.59           C  
ATOM   1245  OG  SER A  79     -20.213   8.595  -7.047  1.00  0.59           O  
ATOM   1246  H   SER A  79     -21.171   5.795  -3.995  1.00  0.59           H  
ATOM   1247  HA  SER A  79     -19.785   5.992  -6.581  1.00  0.59           H  
ATOM   1248 1HB  SER A  79     -21.811   7.323  -7.005  1.00  0.59           H  
ATOM   1249 2HB  SER A  79     -21.533   8.234  -5.539  1.00  0.59           H  
ATOM   1250  HG  SER A  79     -19.520   8.868  -6.428  1.00  0.59           H  
ATOM   1251  N   LEU A  80     -17.949   7.303  -5.441  1.00  0.58           N  
ATOM   1252  CA  LEU A  80     -16.855   7.834  -4.640  1.00  0.58           C  
ATOM   1253  C   LEU A  80     -16.448   9.253  -5.104  1.00  0.58           C  
ATOM   1254  O   LEU A  80     -16.630   9.590  -6.273  1.00  0.58           O  
ATOM   1255  CB  LEU A  80     -15.663   6.888  -4.751  1.00  0.58           C  
ATOM   1256  CG  LEU A  80     -15.924   5.432  -4.428  1.00  0.58           C  
ATOM   1257  CD1 LEU A  80     -14.667   4.666  -4.726  1.00  0.58           C  
ATOM   1258  CD2 LEU A  80     -16.333   5.272  -2.974  1.00  0.58           C  
ATOM   1259  H   LEU A  80     -17.812   7.097  -6.422  1.00  0.58           H  
ATOM   1260  HA  LEU A  80     -17.181   7.853  -3.609  1.00  0.58           H  
ATOM   1261 1HB  LEU A  80     -15.252   6.948  -5.757  1.00  0.58           H  
ATOM   1262 2HB  LEU A  80     -14.910   7.214  -4.057  1.00  0.58           H  
ATOM   1263  HG  LEU A  80     -16.716   5.054  -5.069  1.00  0.58           H  
ATOM   1264 1HD1 LEU A  80     -14.829   3.618  -4.531  1.00  0.58           H  
ATOM   1265 2HD1 LEU A  80     -14.397   4.797  -5.774  1.00  0.58           H  
ATOM   1266 3HD1 LEU A  80     -13.870   5.034  -4.105  1.00  0.58           H  
ATOM   1267 1HD2 LEU A  80     -16.513   4.220  -2.755  1.00  0.58           H  
ATOM   1268 2HD2 LEU A  80     -15.543   5.633  -2.360  1.00  0.58           H  
ATOM   1269 3HD2 LEU A  80     -17.241   5.843  -2.774  1.00  0.58           H  
ATOM   1270  N   PRO A  81     -15.928  10.081  -4.191  1.00  0.57           N  
ATOM   1271  CA  PRO A  81     -15.865   9.909  -2.761  1.00  0.57           C  
ATOM   1272  C   PRO A  81     -17.225  10.088  -2.123  1.00  0.57           C  
ATOM   1273  O   PRO A  81     -18.063  10.853  -2.614  1.00  0.57           O  
ATOM   1274  CB  PRO A  81     -14.893  10.998  -2.319  1.00  0.57           C  
ATOM   1275  CG  PRO A  81     -15.041  12.070  -3.390  1.00  0.57           C  
ATOM   1276  CD  PRO A  81     -15.301  11.302  -4.670  1.00  0.57           C  
ATOM   1277  HA  PRO A  81     -15.448   8.924  -2.539  1.00  0.57           H  
ATOM   1278 1HB  PRO A  81     -15.152  11.328  -1.308  1.00  0.57           H  
ATOM   1279 2HB  PRO A  81     -13.874  10.588  -2.261  1.00  0.57           H  
ATOM   1280 1HG  PRO A  81     -15.859  12.746  -3.136  1.00  0.57           H  
ATOM   1281 2HG  PRO A  81     -14.128  12.680  -3.457  1.00  0.57           H  
ATOM   1282 1HD  PRO A  81     -15.973  11.851  -5.339  1.00  0.57           H  
ATOM   1283 2HD  PRO A  81     -14.354  11.054  -5.148  1.00  0.57           H  
ATOM   1284  N   THR A  82     -17.404   9.416  -1.012  1.00  0.56           N  
ATOM   1285  CA  THR A  82     -18.578   9.574  -0.168  1.00  0.56           C  
ATOM   1286  C   THR A  82     -18.184   9.784   1.253  1.00  0.56           C  
ATOM   1287  O   THR A  82     -17.229   9.185   1.731  1.00  0.56           O  
ATOM   1288  CB  THR A  82     -19.574   8.387  -0.269  1.00  0.56           C  
ATOM   1289  OG1 THR A  82     -20.164   8.371  -1.555  1.00  0.56           O  
ATOM   1290  CG2 THR A  82     -20.667   8.429   0.819  1.00  0.56           C  
ATOM   1291  H   THR A  82     -16.658   8.774  -0.734  1.00  0.56           H  
ATOM   1292  HA  THR A  82     -19.111  10.467  -0.489  1.00  0.56           H  
ATOM   1293  HB  THR A  82     -19.023   7.469  -0.144  1.00  0.56           H  
ATOM   1294  HG1 THR A  82     -19.554   8.025  -2.212  1.00  0.56           H  
ATOM   1295 1HG2 THR A  82     -21.322   7.571   0.701  1.00  0.56           H  
ATOM   1296 2HG2 THR A  82     -20.214   8.388   1.804  1.00  0.56           H  
ATOM   1297 3HG2 THR A  82     -21.250   9.345   0.726  1.00  0.56           H  
ATOM   1298  N   TRP A  83     -18.898  10.651   1.936  1.00  0.57           N  
ATOM   1299  CA  TRP A  83     -18.644  10.794   3.340  1.00  0.57           C  
ATOM   1300  C   TRP A  83     -19.875  10.470   4.150  1.00  0.57           C  
ATOM   1301  O   TRP A  83     -20.978  10.917   3.826  1.00  0.57           O  
ATOM   1302  CB  TRP A  83     -18.196  12.190   3.667  1.00  0.57           C  
ATOM   1303  CG  TRP A  83     -16.882  12.556   3.158  1.00  0.57           C  
ATOM   1304  CD1 TRP A  83     -15.715  12.573   3.835  1.00  0.57           C  
ATOM   1305  CD2 TRP A  83     -16.586  12.999   1.845  1.00  0.57           C  
ATOM   1306  NE1 TRP A  83     -14.720  13.028   3.030  1.00  0.57           N  
ATOM   1307  CE2 TRP A  83     -15.236  13.307   1.816  1.00  0.57           C  
ATOM   1308  CE3 TRP A  83     -17.342  13.168   0.715  1.00  0.57           C  
ATOM   1309  CZ2 TRP A  83     -14.640  13.807   0.703  1.00  0.57           C  
ATOM   1310  CZ3 TRP A  83     -16.757  13.650  -0.393  1.00  0.57           C  
ATOM   1311  CH2 TRP A  83     -15.437  13.981  -0.412  1.00  0.57           C  
ATOM   1312  H   TRP A  83     -19.644  11.174   1.478  1.00  0.57           H  
ATOM   1313  HA  TRP A  83     -17.860  10.115   3.610  1.00  0.57           H  
ATOM   1314 1HB  TRP A  83     -18.897  12.864   3.271  1.00  0.57           H  
ATOM   1315 2HB  TRP A  83     -18.193  12.319   4.750  1.00  0.57           H  
ATOM   1316  HD1 TRP A  83     -15.591  12.289   4.867  1.00  0.57           H  
ATOM   1317  HE1 TRP A  83     -13.757  13.148   3.303  1.00  0.57           H  
ATOM   1318  HE3 TRP A  83     -18.390  12.912   0.706  1.00  0.57           H  
ATOM   1319  HZ2 TRP A  83     -13.596  14.065   0.681  1.00  0.57           H  
ATOM   1320  HZ3 TRP A  83     -17.374  13.759  -1.253  1.00  0.57           H  
ATOM   1321  HH2 TRP A  83     -15.010  14.373  -1.326  1.00  0.57           H  
ATOM   1322  N   ILE A  84     -19.671   9.722   5.226  1.00  0.58           N  
ATOM   1323  CA  ILE A  84     -20.734   9.390   6.166  1.00  0.58           C  
ATOM   1324  C   ILE A  84     -20.440   9.955   7.542  1.00  0.58           C  
ATOM   1325  O   ILE A  84     -19.383   9.699   8.120  1.00  0.58           O  
ATOM   1326  CB  ILE A  84     -21.011   7.873   6.239  1.00  0.58           C  
ATOM   1327  CG1 ILE A  84     -21.509   7.362   4.865  1.00  0.58           C  
ATOM   1328  CG2 ILE A  84     -22.012   7.566   7.344  1.00  0.58           C  
ATOM   1329  CD1 ILE A  84     -21.709   5.871   4.800  1.00  0.58           C  
ATOM   1330  H   ILE A  84     -18.725   9.373   5.386  1.00  0.58           H  
ATOM   1331  HA  ILE A  84     -21.656   9.857   5.820  1.00  0.58           H  
ATOM   1332  HB  ILE A  84     -20.084   7.352   6.463  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  84     -22.456   7.850   4.630  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  84     -20.785   7.637   4.104  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  84     -22.181   6.493   7.389  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  84     -21.620   7.911   8.302  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  84     -22.955   8.079   7.134  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  84     -22.056   5.591   3.804  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  84     -20.796   5.369   5.007  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  84     -22.452   5.573   5.538  1.00  0.58           H  
ATOM   1341  N   ILE A  85     -21.391  10.731   8.048  1.00  0.60           N  
ATOM   1342  CA  ILE A  85     -21.301  11.427   9.320  1.00  0.60           C  
ATOM   1343  C   ILE A  85     -22.153  10.689  10.362  1.00  0.60           C  
ATOM   1344  O   ILE A  85     -23.336  10.401  10.113  1.00  0.60           O  
ATOM   1345  CB  ILE A  85     -21.779  12.877   9.140  1.00  0.60           C  
ATOM   1346  CG1 ILE A  85     -20.909  13.596   8.072  1.00  0.60           C  
ATOM   1347  CG2 ILE A  85     -21.704  13.597  10.439  1.00  0.60           C  
ATOM   1348  CD1 ILE A  85     -21.448  14.934   7.641  1.00  0.60           C  
ATOM   1349  H   ILE A  85     -22.241  10.866   7.508  1.00  0.60           H  
ATOM   1350  HA  ILE A  85     -20.267  11.434   9.647  1.00  0.60           H  
ATOM   1351  HB  ILE A  85     -22.808  12.882   8.785  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  85     -19.933  13.748   8.455  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  85     -20.840  12.960   7.189  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  85     -22.038  14.619  10.312  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  85     -22.338  13.090  11.154  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  85     -20.669  13.593  10.792  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  85     -20.793  15.369   6.896  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  85     -22.445  14.801   7.215  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  85     -21.506  15.603   8.502  1.00  0.60           H  
ATOM   1360  N   ALA A  86     -21.552  10.348  11.507  1.00  0.62           N  
ATOM   1361  CA  ALA A  86     -22.260   9.554  12.516  1.00  0.62           C  
ATOM   1362  C   ALA A  86     -21.758   9.757  13.961  1.00  0.62           C  
ATOM   1363  O   ALA A  86     -20.647  10.237  14.181  1.00  0.62           O  
ATOM   1364  CB  ALA A  86     -22.127   8.103  12.131  1.00  0.62           C  
ATOM   1365  H   ALA A  86     -20.575  10.613  11.641  1.00  0.62           H  
ATOM   1366  HA  ALA A  86     -23.307   9.835  12.487  1.00  0.62           H  
ATOM   1367 1HB  ALA A  86     -22.698   7.516  12.831  1.00  0.62           H  
ATOM   1368 2HB  ALA A  86     -22.520   7.945  11.129  1.00  0.62           H  
ATOM   1369 3HB  ALA A  86     -21.079   7.811  12.156  1.00  0.62           H  
ATOM   1370  N   ARG A  87     -22.591   9.410  14.957  1.00  0.64           N  
ATOM   1371  CA  ARG A  87     -22.192   9.509  16.380  1.00  0.64           C  
ATOM   1372  C   ARG A  87     -22.936   8.552  17.316  1.00  0.64           C  
ATOM   1373  O   ARG A  87     -24.155   8.413  17.220  1.00  0.64           O  
ATOM   1374  CB  ARG A  87     -22.387  10.925  16.907  1.00  0.64           C  
ATOM   1375  CG  ARG A  87     -21.989  11.102  18.361  1.00  0.64           C  
ATOM   1376  CD  ARG A  87     -22.004  12.499  18.767  1.00  0.64           C  
ATOM   1377  NE  ARG A  87     -21.624  12.659  20.160  1.00  0.64           N  
ATOM   1378  CZ  ARG A  87     -22.460  12.746  21.200  1.00  0.64           C  
ATOM   1379  NH1 ARG A  87     -23.760  12.729  21.036  1.00  0.64           N  
ATOM   1380  NH2 ARG A  87     -21.934  12.844  22.399  1.00  0.64           N  
ATOM   1381  H   ARG A  87     -23.503   9.023  14.711  1.00  0.64           H  
ATOM   1382  HA  ARG A  87     -21.127   9.273  16.448  1.00  0.64           H  
ATOM   1383 1HB  ARG A  87     -21.826  11.635  16.312  1.00  0.64           H  
ATOM   1384 2HB  ARG A  87     -23.432  11.183  16.851  1.00  0.64           H  
ATOM   1385 1HG  ARG A  87     -22.705  10.583  18.990  1.00  0.64           H  
ATOM   1386 2HG  ARG A  87     -21.000  10.687  18.540  1.00  0.64           H  
ATOM   1387 1HD  ARG A  87     -21.294  13.051  18.152  1.00  0.64           H  
ATOM   1388 2HD  ARG A  87     -22.998  12.894  18.635  1.00  0.64           H  
ATOM   1389  HE  ARG A  87     -20.630  12.652  20.399  1.00  0.64           H  
ATOM   1390 1HH1 ARG A  87     -24.148  12.646  20.109  1.00  0.64           H  
ATOM   1391 2HH1 ARG A  87     -24.369  12.791  21.838  1.00  0.64           H  
ATOM   1392 1HH2 ARG A  87     -20.908  12.834  22.467  1.00  0.64           H  
ATOM   1393 2HH2 ARG A  87     -22.518  12.909  23.217  1.00  0.64           H  
ATOM   1394  N   SER A  88     -22.215   7.913  18.245  1.00  0.66           N  
ATOM   1395  CA  SER A  88     -22.781   7.014  19.256  1.00  0.66           C  
ATOM   1396  C   SER A  88     -23.649   5.912  18.644  1.00  0.66           C  
ATOM   1397  O   SER A  88     -24.687   5.547  19.196  1.00  0.66           O  
ATOM   1398  CB  SER A  88     -23.625   7.800  20.253  1.00  0.66           C  
ATOM   1399  OG  SER A  88     -22.880   8.788  20.927  1.00  0.66           O  
ATOM   1400  H   SER A  88     -21.204   8.046  18.296  1.00  0.66           H  
ATOM   1401  HA  SER A  88     -21.951   6.546  19.792  1.00  0.66           H  
ATOM   1402 1HB  SER A  88     -24.462   8.264  19.738  1.00  0.66           H  
ATOM   1403 2HB  SER A  88     -24.042   7.109  20.982  1.00  0.66           H  
ATOM   1404  HG  SER A  88     -22.262   8.319  21.555  1.00  0.66           H  
ATOM   1405  N   GLY A  89     -23.232   5.396  17.490  1.00  0.67           N  
ATOM   1406  CA  GLY A  89     -23.940   4.331  16.785  1.00  0.67           C  
ATOM   1407  C   GLY A  89     -25.033   4.826  15.818  1.00  0.67           C  
ATOM   1408  O   GLY A  89     -25.603   4.027  15.071  1.00  0.67           O  
ATOM   1409  H   GLY A  89     -22.355   5.739  17.105  1.00  0.67           H  
ATOM   1410 1HA  GLY A  89     -23.218   3.726  16.242  1.00  0.67           H  
ATOM   1411 2HA  GLY A  89     -24.392   3.669  17.520  1.00  0.67           H  
ATOM   1412  N   GLU A  90     -25.349   6.123  15.849  1.00  0.69           N  
ATOM   1413  CA  GLU A  90     -26.398   6.701  15.009  1.00  0.69           C  
ATOM   1414  C   GLU A  90     -25.858   7.353  13.743  1.00  0.69           C  
ATOM   1415  O   GLU A  90     -24.898   8.125  13.785  1.00  0.69           O  
ATOM   1416  CB  GLU A  90     -27.209   7.730  15.817  1.00  0.69           C  
ATOM   1417  CG  GLU A  90     -28.390   8.372  15.068  1.00  0.69           C  
ATOM   1418  CD  GLU A  90     -29.206   9.341  15.919  1.00  0.69           C  
ATOM   1419  OE1 GLU A  90     -28.936   9.462  17.089  1.00  0.69           O  
ATOM   1420  OE2 GLU A  90     -30.102   9.955  15.386  1.00  0.69           O  
ATOM   1421  H   GLU A  90     -24.858   6.748  16.486  1.00  0.69           H  
ATOM   1422  HA  GLU A  90     -27.071   5.899  14.707  1.00  0.69           H  
ATOM   1423 1HB  GLU A  90     -27.597   7.257  16.719  1.00  0.69           H  
ATOM   1424 2HB  GLU A  90     -26.548   8.537  16.132  1.00  0.69           H  
ATOM   1425 1HG  GLU A  90     -27.998   8.919  14.216  1.00  0.69           H  
ATOM   1426 2HG  GLU A  90     -29.039   7.586  14.688  1.00  0.69           H  
ATOM   1427  N   TYR A  91     -26.498   7.093  12.610  1.00  0.69           N  
ATOM   1428  CA  TYR A  91     -26.074   7.747  11.377  1.00  0.69           C  
ATOM   1429  C   TYR A  91     -26.733   9.115  11.345  1.00  0.69           C  
ATOM   1430  O   TYR A  91     -27.937   9.222  11.571  1.00  0.69           O  
ATOM   1431  CB  TYR A  91     -26.491   6.924  10.164  1.00  0.69           C  
ATOM   1432  CG  TYR A  91     -25.759   5.619  10.030  1.00  0.69           C  
ATOM   1433  CD1 TYR A  91     -26.256   4.495  10.661  1.00  0.69           C  
ATOM   1434  CD2 TYR A  91     -24.610   5.538   9.266  1.00  0.69           C  
ATOM   1435  CE1 TYR A  91     -25.616   3.291  10.526  1.00  0.69           C  
ATOM   1436  CE2 TYR A  91     -23.964   4.333   9.127  1.00  0.69           C  
ATOM   1437  CZ  TYR A  91     -24.471   3.204   9.757  1.00  0.69           C  
ATOM   1438  OH  TYR A  91     -23.852   1.986   9.626  1.00  0.69           O  
ATOM   1439  H   TYR A  91     -27.276   6.448  12.606  1.00  0.69           H  
ATOM   1440  HA  TYR A  91     -24.995   7.881  11.381  1.00  0.69           H  
ATOM   1441 1HB  TYR A  91     -27.560   6.713  10.216  1.00  0.69           H  
ATOM   1442 2HB  TYR A  91     -26.315   7.506   9.258  1.00  0.69           H  
ATOM   1443  HD1 TYR A  91     -27.162   4.563  11.263  1.00  0.69           H  
ATOM   1444  HD2 TYR A  91     -24.228   6.427   8.775  1.00  0.69           H  
ATOM   1445  HE1 TYR A  91     -26.012   2.406  11.023  1.00  0.69           H  
ATOM   1446  HE2 TYR A  91     -23.066   4.273   8.526  1.00  0.69           H  
ATOM   1447  HH  TYR A  91     -24.223   1.373  10.264  1.00  0.69           H  
ATOM   1448  N   LEU A  92     -25.950  10.158  11.088  1.00  0.69           N  
ATOM   1449  CA  LEU A  92     -26.476  11.515  11.119  1.00  0.69           C  
ATOM   1450  C   LEU A  92     -26.672  12.145   9.739  1.00  0.69           C  
ATOM   1451  O   LEU A  92     -27.616  12.910   9.530  1.00  0.69           O  
ATOM   1452  CB  LEU A  92     -25.546  12.345  11.991  1.00  0.69           C  
ATOM   1453  CG  LEU A  92     -25.452  11.835  13.440  1.00  0.69           C  
ATOM   1454  CD1 LEU A  92     -24.462  12.637  14.186  1.00  0.69           C  
ATOM   1455  CD2 LEU A  92     -26.809  11.918  14.092  1.00  0.69           C  
ATOM   1456  H   LEU A  92     -24.964  10.025  10.881  1.00  0.69           H  
ATOM   1457  HA  LEU A  92     -27.448  11.486  11.608  1.00  0.69           H  
ATOM   1458 1HB  LEU A  92     -24.553  12.327  11.558  1.00  0.69           H  
ATOM   1459 2HB  LEU A  92     -25.900  13.358  12.006  1.00  0.69           H  
ATOM   1460  HG  LEU A  92     -25.127  10.802  13.442  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  92     -24.399  12.276  15.191  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  92     -23.501  12.550  13.703  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  92     -24.783  13.655  14.198  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  92     -26.745  11.543  15.118  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  92     -27.149  12.951  14.103  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  92     -27.524  11.307  13.534  1.00  0.69           H  
ATOM   1467  N   GLY A  93     -25.798  11.821   8.789  1.00  0.67           N  
ATOM   1468  CA  GLY A  93     -25.927  12.415   7.455  1.00  0.67           C  
ATOM   1469  C   GLY A  93     -24.795  12.041   6.511  1.00  0.67           C  
ATOM   1470  O   GLY A  93     -23.886  11.294   6.873  1.00  0.67           O  
ATOM   1471  H   GLY A  93     -25.025  11.199   9.017  1.00  0.67           H  
ATOM   1472 1HA  GLY A  93     -26.876  12.107   7.016  1.00  0.67           H  
ATOM   1473 2HA  GLY A  93     -25.965  13.498   7.555  1.00  0.67           H  
ATOM   1474  N   ASP A  94     -24.864  12.534   5.280  1.00  0.66           N  
ATOM   1475  CA  ASP A  94     -23.813  12.230   4.317  1.00  0.66           C  
ATOM   1476  C   ASP A  94     -23.682  13.248   3.194  1.00  0.66           C  
ATOM   1477  O   ASP A  94     -24.511  14.152   3.043  1.00  0.66           O  
ATOM   1478  CB  ASP A  94     -24.073  10.838   3.695  1.00  0.66           C  
ATOM   1479  CG  ASP A  94     -25.449  10.713   2.981  1.00  0.66           C  
ATOM   1480  OD1 ASP A  94     -26.028  11.718   2.627  1.00  0.66           O  
ATOM   1481  OD2 ASP A  94     -25.904   9.600   2.814  1.00  0.66           O  
ATOM   1482  H   ASP A  94     -25.638  13.125   5.015  1.00  0.66           H  
ATOM   1483  HA  ASP A  94     -22.863  12.204   4.852  1.00  0.66           H  
ATOM   1484 1HB  ASP A  94     -23.297  10.614   2.964  1.00  0.66           H  
ATOM   1485 2HB  ASP A  94     -24.005  10.075   4.470  1.00  0.66           H  
ATOM   1486  N   VAL A  95     -22.648  13.043   2.383  1.00  0.64           N  
ATOM   1487  CA  VAL A  95     -22.392  13.809   1.169  1.00  0.64           C  
ATOM   1488  C   VAL A  95     -21.686  12.958   0.118  1.00  0.64           C  
ATOM   1489  O   VAL A  95     -20.817  12.141   0.432  1.00  0.64           O  
ATOM   1490  CB  VAL A  95     -21.634  15.111   1.507  1.00  0.64           C  
ATOM   1491  CG1 VAL A  95     -20.382  14.830   2.177  1.00  0.64           C  
ATOM   1492  CG2 VAL A  95     -21.331  15.905   0.238  1.00  0.64           C  
ATOM   1493  H   VAL A  95     -22.011  12.291   2.646  1.00  0.64           H  
ATOM   1494  HA  VAL A  95     -23.356  14.107   0.755  1.00  0.64           H  
ATOM   1495  HB  VAL A  95     -22.229  15.691   2.156  1.00  0.64           H  
ATOM   1496 1HG1 VAL A  95     -19.882  15.758   2.407  1.00  0.64           H  
ATOM   1497 2HG1 VAL A  95     -20.591  14.286   3.095  1.00  0.64           H  
ATOM   1498 3HG1 VAL A  95     -19.779  14.254   1.532  1.00  0.64           H  
ATOM   1499 1HG2 VAL A  95     -20.811  16.809   0.513  1.00  0.64           H  
ATOM   1500 2HG2 VAL A  95     -20.696  15.324  -0.430  1.00  0.64           H  
ATOM   1501 3HG2 VAL A  95     -22.259  16.158  -0.273  1.00  0.64           H  
ATOM   1502  N   VAL A  96     -22.081  13.133  -1.139  1.00  0.62           N  
ATOM   1503  CA  VAL A  96     -21.496  12.362  -2.232  1.00  0.62           C  
ATOM   1504  C   VAL A  96     -20.928  13.266  -3.322  1.00  0.62           C  
ATOM   1505  O   VAL A  96     -21.586  14.217  -3.755  1.00  0.62           O  
ATOM   1506  CB  VAL A  96     -22.555  11.416  -2.832  1.00  0.62           C  
ATOM   1507  CG1 VAL A  96     -21.952  10.618  -3.982  1.00  0.62           C  
ATOM   1508  CG2 VAL A  96     -23.080  10.482  -1.741  1.00  0.62           C  
ATOM   1509  H   VAL A  96     -22.795  13.817  -1.344  1.00  0.62           H  
ATOM   1510  HA  VAL A  96     -20.679  11.755  -1.838  1.00  0.62           H  
ATOM   1511  HB  VAL A  96     -23.377  12.005  -3.236  1.00  0.62           H  
ATOM   1512 1HG1 VAL A  96     -22.714   9.964  -4.395  1.00  0.62           H  
ATOM   1513 2HG1 VAL A  96     -21.597  11.288  -4.759  1.00  0.62           H  
ATOM   1514 3HG1 VAL A  96     -21.114  10.016  -3.607  1.00  0.62           H  
ATOM   1515 1HG2 VAL A  96     -23.829   9.816  -2.163  1.00  0.62           H  
ATOM   1516 2HG2 VAL A  96     -22.253   9.897  -1.354  1.00  0.62           H  
ATOM   1517 3HG2 VAL A  96     -23.529  11.054  -0.932  1.00  0.62           H  
ATOM   1518  N   GLY A  97     -19.710  12.962  -3.766  1.00  0.61           N  
ATOM   1519  CA  GLY A  97     -19.037  13.731  -4.804  1.00  0.61           C  
ATOM   1520  C   GLY A  97     -17.957  14.598  -4.187  1.00  0.61           C  
ATOM   1521  O   GLY A  97     -18.036  14.970  -3.020  1.00  0.61           O  
ATOM   1522  H   GLY A  97     -19.215  12.164  -3.363  1.00  0.61           H  
ATOM   1523 1HA  GLY A  97     -18.594  13.047  -5.530  1.00  0.61           H  
ATOM   1524 2HA  GLY A  97     -19.758  14.350  -5.334  1.00  0.61           H  
ATOM   1525  N   ALA A  98     -16.948  14.962  -4.967  1.00  0.61           N  
ATOM   1526  CA  ALA A  98     -15.801  15.694  -4.422  1.00  0.61           C  
ATOM   1527  C   ALA A  98     -16.093  17.157  -4.120  1.00  0.61           C  
ATOM   1528  O   ALA A  98     -15.602  18.058  -4.797  1.00  0.61           O  
ATOM   1529  CB  ALA A  98     -14.649  15.609  -5.394  1.00  0.61           C  
ATOM   1530  H   ALA A  98     -16.943  14.677  -5.935  1.00  0.61           H  
ATOM   1531  HA  ALA A  98     -15.515  15.218  -3.487  1.00  0.61           H  
ATOM   1532 1HB  ALA A  98     -13.786  16.115  -4.988  1.00  0.61           H  
ATOM   1533 2HB  ALA A  98     -14.403  14.564  -5.569  1.00  0.61           H  
ATOM   1534 3HB  ALA A  98     -14.930  16.081  -6.331  1.00  0.61           H  
ATOM   1535  N   LYS A  99     -16.875  17.374  -3.066  1.00  0.62           N  
ATOM   1536  CA  LYS A  99     -17.291  18.700  -2.637  1.00  0.62           C  
ATOM   1537  C   LYS A  99     -17.074  18.939  -1.128  1.00  0.62           C  
ATOM   1538  O   LYS A  99     -18.052  18.994  -0.370  1.00  0.62           O  
ATOM   1539  CB  LYS A  99     -18.767  18.880  -2.977  1.00  0.62           C  
ATOM   1540  CG  LYS A  99     -19.077  18.804  -4.474  1.00  0.62           C  
ATOM   1541  CD  LYS A  99     -20.559  18.968  -4.754  1.00  0.62           C  
ATOM   1542  CE  LYS A  99     -20.856  18.873  -6.240  1.00  0.62           C  
ATOM   1543  NZ  LYS A  99     -22.312  18.985  -6.521  1.00  0.62           N  
ATOM   1544  H   LYS A  99     -17.234  16.551  -2.593  1.00  0.62           H  
ATOM   1545  HA  LYS A  99     -16.718  19.440  -3.193  1.00  0.62           H  
ATOM   1546 1HB  LYS A  99     -19.350  18.102  -2.478  1.00  0.62           H  
ATOM   1547 2HB  LYS A  99     -19.116  19.843  -2.610  1.00  0.62           H  
ATOM   1548 1HG  LYS A  99     -18.516  19.575  -5.005  1.00  0.62           H  
ATOM   1549 2HG  LYS A  99     -18.772  17.832  -4.856  1.00  0.62           H  
ATOM   1550 1HD  LYS A  99     -21.113  18.182  -4.237  1.00  0.62           H  
ATOM   1551 2HD  LYS A  99     -20.897  19.936  -4.385  1.00  0.62           H  
ATOM   1552 1HE  LYS A  99     -20.331  19.672  -6.760  1.00  0.62           H  
ATOM   1553 2HE  LYS A  99     -20.497  17.912  -6.612  1.00  0.62           H  
ATOM   1554 1HZ  LYS A  99     -22.469  18.915  -7.517  1.00  0.62           H  
ATOM   1555 2HZ  LYS A  99     -22.803  18.236  -6.048  1.00  0.62           H  
ATOM   1556 3HZ  LYS A  99     -22.653  19.875  -6.189  1.00  0.62           H  
ATOM   1557  N   PRO A 100     -15.817  19.141  -0.665  1.00  0.62           N  
ATOM   1558  CA  PRO A 100     -15.440  19.374   0.723  1.00  0.62           C  
ATOM   1559  C   PRO A 100     -16.251  20.492   1.362  1.00  0.62           C  
ATOM   1560  O   PRO A 100     -16.525  20.457   2.556  1.00  0.62           O  
ATOM   1561  CB  PRO A 100     -13.975  19.785   0.600  1.00  0.62           C  
ATOM   1562  CG  PRO A 100     -13.493  19.083  -0.620  1.00  0.62           C  
ATOM   1563  CD  PRO A 100     -14.659  19.138  -1.584  1.00  0.62           C  
ATOM   1564  HA  PRO A 100     -15.541  18.439   1.290  1.00  0.62           H  
ATOM   1565 1HB  PRO A 100     -13.892  20.882   0.530  1.00  0.62           H  
ATOM   1566 2HB  PRO A 100     -13.425  19.481   1.503  1.00  0.62           H  
ATOM   1567 1HG  PRO A 100     -12.594  19.575  -1.018  1.00  0.62           H  
ATOM   1568 2HG  PRO A 100     -13.204  18.058  -0.354  1.00  0.62           H  
ATOM   1569 1HD  PRO A 100     -14.630  20.052  -2.195  1.00  0.62           H  
ATOM   1570 2HD  PRO A 100     -14.610  18.246  -2.178  1.00  0.62           H  
ATOM   1571  N   ASP A 101     -16.674  21.480   0.572  1.00  0.63           N  
ATOM   1572  CA  ASP A 101     -17.455  22.579   1.125  1.00  0.63           C  
ATOM   1573  C   ASP A 101     -18.764  22.087   1.727  1.00  0.63           C  
ATOM   1574  O   ASP A 101     -19.241  22.631   2.724  1.00  0.63           O  
ATOM   1575  CB  ASP A 101     -17.775  23.609   0.050  1.00  0.63           C  
ATOM   1576  CG  ASP A 101     -16.565  24.423  -0.403  1.00  0.63           C  
ATOM   1577  OD1 ASP A 101     -15.551  24.386   0.256  1.00  0.63           O  
ATOM   1578  OD2 ASP A 101     -16.668  25.072  -1.414  1.00  0.63           O  
ATOM   1579  H   ASP A 101     -16.443  21.485  -0.410  1.00  0.63           H  
ATOM   1580  HA  ASP A 101     -16.873  23.057   1.914  1.00  0.63           H  
ATOM   1581 1HB  ASP A 101     -18.200  23.102  -0.817  1.00  0.63           H  
ATOM   1582 2HB  ASP A 101     -18.536  24.294   0.425  1.00  0.63           H  
ATOM   1583  N   LEU A 102     -19.365  21.067   1.110  1.00  0.62           N  
ATOM   1584  CA  LEU A 102     -20.639  20.574   1.596  1.00  0.62           C  
ATOM   1585  C   LEU A 102     -20.370  19.708   2.797  1.00  0.62           C  
ATOM   1586  O   LEU A 102     -21.124  19.712   3.768  1.00  0.62           O  
ATOM   1587  CB  LEU A 102     -21.364  19.781   0.522  1.00  0.62           C  
ATOM   1588  CG  LEU A 102     -21.803  20.550  -0.690  1.00  0.62           C  
ATOM   1589  CD1 LEU A 102     -22.429  19.578  -1.671  1.00  0.62           C  
ATOM   1590  CD2 LEU A 102     -22.772  21.640  -0.275  1.00  0.62           C  
ATOM   1591  H   LEU A 102     -18.915  20.598   0.329  1.00  0.62           H  
ATOM   1592  HA  LEU A 102     -21.258  21.417   1.901  1.00  0.62           H  
ATOM   1593 1HB  LEU A 102     -20.681  19.021   0.165  1.00  0.62           H  
ATOM   1594 2HB  LEU A 102     -22.232  19.293   0.958  1.00  0.62           H  
ATOM   1595  HG  LEU A 102     -20.935  21.003  -1.170  1.00  0.62           H  
ATOM   1596 1HD1 LEU A 102     -22.742  20.112  -2.564  1.00  0.62           H  
ATOM   1597 2HD1 LEU A 102     -21.701  18.816  -1.934  1.00  0.62           H  
ATOM   1598 3HD1 LEU A 102     -23.293  19.105  -1.208  1.00  0.62           H  
ATOM   1599 1HD2 LEU A 102     -23.091  22.200  -1.155  1.00  0.62           H  
ATOM   1600 2HD2 LEU A 102     -23.642  21.191   0.204  1.00  0.62           H  
ATOM   1601 3HD2 LEU A 102     -22.280  22.317   0.427  1.00  0.62           H  
ATOM   1602  N   LEU A 103     -19.243  19.005   2.763  1.00  0.62           N  
ATOM   1603  CA  LEU A 103     -18.884  18.184   3.908  1.00  0.62           C  
ATOM   1604  C   LEU A 103     -18.740  19.076   5.132  1.00  0.62           C  
ATOM   1605  O   LEU A 103     -19.307  18.794   6.188  1.00  0.62           O  
ATOM   1606  CB  LEU A 103     -17.584  17.422   3.670  1.00  0.62           C  
ATOM   1607  CG  LEU A 103     -17.125  16.614   4.859  1.00  0.62           C  
ATOM   1608  CD1 LEU A 103     -18.182  15.592   5.195  1.00  0.62           C  
ATOM   1609  CD2 LEU A 103     -15.831  15.962   4.529  1.00  0.62           C  
ATOM   1610  H   LEU A 103     -18.659  19.040   1.926  1.00  0.62           H  
ATOM   1611  HA  LEU A 103     -19.683  17.470   4.094  1.00  0.62           H  
ATOM   1612 1HB  LEU A 103     -17.702  16.756   2.818  1.00  0.62           H  
ATOM   1613 2HB  LEU A 103     -16.799  18.133   3.445  1.00  0.62           H  
ATOM   1614  HG  LEU A 103     -16.997  17.266   5.712  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 103     -17.874  15.007   6.052  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 103     -19.113  16.104   5.423  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 103     -18.325  14.946   4.348  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 103     -15.487  15.368   5.375  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 103     -15.987  15.341   3.678  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 103     -15.094  16.704   4.287  1.00  0.62           H  
ATOM   1621  N   ILE A 104     -18.017  20.180   4.977  1.00  0.61           N  
ATOM   1622  CA  ILE A 104     -17.794  21.112   6.069  1.00  0.61           C  
ATOM   1623  C   ILE A 104     -19.096  21.699   6.583  1.00  0.61           C  
ATOM   1624  O   ILE A 104     -19.317  21.752   7.797  1.00  0.61           O  
ATOM   1625  CB  ILE A 104     -16.878  22.250   5.626  1.00  0.61           C  
ATOM   1626  CG1 ILE A 104     -15.521  21.719   5.390  1.00  0.61           C  
ATOM   1627  CG2 ILE A 104     -16.858  23.325   6.673  1.00  0.61           C  
ATOM   1628  CD1 ILE A 104     -14.617  22.674   4.659  1.00  0.61           C  
ATOM   1629  H   ILE A 104     -17.581  20.360   4.072  1.00  0.61           H  
ATOM   1630  HA  ILE A 104     -17.311  20.576   6.884  1.00  0.61           H  
ATOM   1631  HB  ILE A 104     -17.242  22.663   4.680  1.00  0.61           H  
ATOM   1632 1HG1 ILE A 104     -15.085  21.482   6.351  1.00  0.61           H  
ATOM   1633 2HG1 ILE A 104     -15.608  20.807   4.818  1.00  0.61           H  
ATOM   1634 1HG2 ILE A 104     -16.210  24.137   6.352  1.00  0.61           H  
ATOM   1635 2HG2 ILE A 104     -17.856  23.690   6.801  1.00  0.61           H  
ATOM   1636 3HG2 ILE A 104     -16.493  22.917   7.605  1.00  0.61           H  
ATOM   1637 1HD1 ILE A 104     -13.638  22.224   4.514  1.00  0.61           H  
ATOM   1638 2HD1 ILE A 104     -15.053  22.902   3.684  1.00  0.61           H  
ATOM   1639 3HD1 ILE A 104     -14.511  23.591   5.233  1.00  0.61           H  
ATOM   1640  N   GLU A 105     -19.989  22.120   5.684  1.00  0.61           N  
ATOM   1641  CA  GLU A 105     -21.245  22.675   6.167  1.00  0.61           C  
ATOM   1642  C   GLU A 105     -22.047  21.617   6.932  1.00  0.61           C  
ATOM   1643  O   GLU A 105     -22.645  21.919   7.967  1.00  0.61           O  
ATOM   1644  CB  GLU A 105     -22.066  23.238   5.001  1.00  0.61           C  
ATOM   1645  CG  GLU A 105     -21.494  24.530   4.362  1.00  0.61           C  
ATOM   1646  CD  GLU A 105     -21.504  25.745   5.286  1.00  0.61           C  
ATOM   1647  OE1 GLU A 105     -22.531  26.051   5.830  1.00  0.61           O  
ATOM   1648  OE2 GLU A 105     -20.466  26.365   5.450  1.00  0.61           O  
ATOM   1649  H   GLU A 105     -19.787  22.087   4.682  1.00  0.61           H  
ATOM   1650  HA  GLU A 105     -21.023  23.486   6.852  1.00  0.61           H  
ATOM   1651 1HB  GLU A 105     -22.130  22.482   4.214  1.00  0.61           H  
ATOM   1652 2HB  GLU A 105     -23.081  23.445   5.339  1.00  0.61           H  
ATOM   1653 1HG  GLU A 105     -20.466  24.340   4.073  1.00  0.61           H  
ATOM   1654 2HG  GLU A 105     -22.058  24.756   3.458  1.00  0.61           H  
ATOM   1655  N   LYS A 106     -22.012  20.365   6.477  1.00  0.61           N  
ATOM   1656  CA  LYS A 106     -22.731  19.306   7.169  1.00  0.61           C  
ATOM   1657  C   LYS A 106     -22.095  19.000   8.522  1.00  0.61           C  
ATOM   1658  O   LYS A 106     -22.804  18.821   9.513  1.00  0.61           O  
ATOM   1659  CB  LYS A 106     -22.810  18.070   6.289  1.00  0.61           C  
ATOM   1660  CG  LYS A 106     -23.736  18.258   5.100  1.00  0.61           C  
ATOM   1661  CD  LYS A 106     -23.722  17.070   4.204  1.00  0.61           C  
ATOM   1662  CE  LYS A 106     -24.571  17.314   2.943  1.00  0.61           C  
ATOM   1663  NZ  LYS A 106     -26.024  17.402   3.257  1.00  0.61           N  
ATOM   1664  H   LYS A 106     -21.512  20.148   5.613  1.00  0.61           H  
ATOM   1665  HA  LYS A 106     -23.748  19.650   7.352  1.00  0.61           H  
ATOM   1666 1HB  LYS A 106     -21.813  17.824   5.914  1.00  0.61           H  
ATOM   1667 2HB  LYS A 106     -23.168  17.227   6.871  1.00  0.61           H  
ATOM   1668 1HG  LYS A 106     -24.752  18.417   5.458  1.00  0.61           H  
ATOM   1669 2HG  LYS A 106     -23.431  19.136   4.536  1.00  0.61           H  
ATOM   1670 1HD  LYS A 106     -22.691  16.885   3.930  1.00  0.61           H  
ATOM   1671 2HD  LYS A 106     -24.104  16.196   4.731  1.00  0.61           H  
ATOM   1672 1HE  LYS A 106     -24.249  18.246   2.479  1.00  0.61           H  
ATOM   1673 2HE  LYS A 106     -24.419  16.506   2.238  1.00  0.61           H  
ATOM   1674 1HZ  LYS A 106     -26.545  17.567   2.408  1.00  0.61           H  
ATOM   1675 2HZ  LYS A 106     -26.335  16.531   3.678  1.00  0.61           H  
ATOM   1676 3HZ  LYS A 106     -26.180  18.161   3.900  1.00  0.61           H  
ATOM   1677  N   ILE A 107     -20.763  19.013   8.602  1.00  0.63           N  
ATOM   1678  CA  ILE A 107     -20.108  18.767   9.881  1.00  0.63           C  
ATOM   1679  C   ILE A 107     -20.493  19.863  10.868  1.00  0.63           C  
ATOM   1680  O   ILE A 107     -20.821  19.567  12.020  1.00  0.63           O  
ATOM   1681  CB  ILE A 107     -18.571  18.693   9.753  1.00  0.63           C  
ATOM   1682  CG1 ILE A 107     -18.146  17.434   8.973  1.00  0.63           C  
ATOM   1683  CG2 ILE A 107     -17.926  18.678  11.132  1.00  0.63           C  
ATOM   1684  CD1 ILE A 107     -16.684  17.455   8.573  1.00  0.63           C  
ATOM   1685  H   ILE A 107     -20.205  19.158   7.761  1.00  0.63           H  
ATOM   1686  HA  ILE A 107     -20.459  17.814  10.273  1.00  0.63           H  
ATOM   1687  HB  ILE A 107     -18.217  19.566   9.197  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 107     -18.329  16.560   9.593  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 107     -18.752  17.347   8.076  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 107     -16.844  18.641  11.024  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 107     -18.208  19.579  11.672  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 107     -18.263  17.811  11.678  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 107     -16.440  16.544   8.029  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 107     -16.498  18.321   7.935  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 107     -16.064  17.522   9.465  1.00  0.63           H  
ATOM   1696  N   LYS A 108     -20.469  21.130  10.423  1.00  0.65           N  
ATOM   1697  CA  LYS A 108     -20.857  22.234  11.299  1.00  0.65           C  
ATOM   1698  C   LYS A 108     -22.323  22.138  11.723  1.00  0.65           C  
ATOM   1699  O   LYS A 108     -22.652  22.367  12.891  1.00  0.65           O  
ATOM   1700  CB  LYS A 108     -20.653  23.590  10.611  1.00  0.65           C  
ATOM   1701  CG  LYS A 108     -19.217  24.024  10.421  1.00  0.65           C  
ATOM   1702  CD  LYS A 108     -19.148  25.482   9.973  1.00  0.65           C  
ATOM   1703  CE  LYS A 108     -19.725  25.640   8.581  1.00  0.65           C  
ATOM   1704  NZ  LYS A 108     -19.556  27.016   8.027  1.00  0.65           N  
ATOM   1705  H   LYS A 108     -20.176  21.324   9.464  1.00  0.65           H  
ATOM   1706  HA  LYS A 108     -20.240  22.195  12.194  1.00  0.65           H  
ATOM   1707 1HB  LYS A 108     -21.115  23.555   9.619  1.00  0.65           H  
ATOM   1708 2HB  LYS A 108     -21.167  24.363  11.179  1.00  0.65           H  
ATOM   1709 1HG  LYS A 108     -18.670  23.905  11.352  1.00  0.65           H  
ATOM   1710 2HG  LYS A 108     -18.764  23.398   9.661  1.00  0.65           H  
ATOM   1711 1HD  LYS A 108     -19.706  26.110  10.666  1.00  0.65           H  
ATOM   1712 2HD  LYS A 108     -18.109  25.810   9.962  1.00  0.65           H  
ATOM   1713 1HE  LYS A 108     -19.237  24.947   7.929  1.00  0.65           H  
ATOM   1714 2HE  LYS A 108     -20.789  25.402   8.605  1.00  0.65           H  
ATOM   1715 1HZ  LYS A 108     -19.969  26.997   7.080  1.00  0.65           H  
ATOM   1716 2HZ  LYS A 108     -20.032  27.691   8.597  1.00  0.65           H  
ATOM   1717 3HZ  LYS A 108     -18.583  27.251   7.964  1.00  0.65           H  
ATOM   1718  N   ASN A 109     -23.212  21.755  10.799  1.00  0.68           N  
ATOM   1719  CA  ASN A 109     -24.627  21.653  11.139  1.00  0.68           C  
ATOM   1720  C   ASN A 109     -24.849  20.573  12.183  1.00  0.68           C  
ATOM   1721  O   ASN A 109     -25.608  20.767  13.138  1.00  0.68           O  
ATOM   1722  CB  ASN A 109     -25.443  21.378   9.896  1.00  0.68           C  
ATOM   1723  CG  ASN A 109     -25.542  22.584   9.003  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109     -25.353  23.727   9.445  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109     -25.829  22.356   7.748  1.00  0.68           N  
ATOM   1726  H   ASN A 109     -22.916  21.580   9.838  1.00  0.68           H  
ATOM   1727  HA  ASN A 109     -24.950  22.599  11.572  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109     -24.980  20.563   9.337  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109     -26.444  21.056  10.178  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109     -25.897  23.119   7.105  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109     -25.969  21.421   7.433  1.00  0.68           H  
ATOM   1732  N   ILE A 110     -24.141  19.456  12.044  1.00  0.74           N  
ATOM   1733  CA  ILE A 110     -24.271  18.396  13.016  1.00  0.74           C  
ATOM   1734  C   ILE A 110     -23.667  18.786  14.341  1.00  0.74           C  
ATOM   1735  O   ILE A 110     -24.272  18.542  15.381  1.00  0.74           O  
ATOM   1736  CB  ILE A 110     -23.671  17.080  12.537  1.00  0.74           C  
ATOM   1737  CG1 ILE A 110     -24.445  16.537  11.329  1.00  0.74           C  
ATOM   1738  CG2 ILE A 110     -23.666  16.113  13.655  1.00  0.74           C  
ATOM   1739  CD1 ILE A 110     -25.908  16.296  11.621  1.00  0.74           C  
ATOM   1740  H   ILE A 110     -23.530  19.334  11.235  1.00  0.74           H  
ATOM   1741  HA  ILE A 110     -25.333  18.220  13.177  1.00  0.74           H  
ATOM   1742  HB  ILE A 110     -22.642  17.255  12.203  1.00  0.74           H  
ATOM   1743 1HG1 ILE A 110     -24.371  17.236  10.506  1.00  0.74           H  
ATOM   1744 2HG1 ILE A 110     -24.006  15.594  11.026  1.00  0.74           H  
ATOM   1745 1HG2 ILE A 110     -23.225  15.194  13.308  1.00  0.74           H  
ATOM   1746 2HG2 ILE A 110     -23.080  16.516  14.474  1.00  0.74           H  
ATOM   1747 3HG2 ILE A 110     -24.686  15.938  13.987  1.00  0.74           H  
ATOM   1748 1HD1 ILE A 110     -26.397  15.899  10.728  1.00  0.74           H  
ATOM   1749 2HD1 ILE A 110     -26.006  15.585  12.435  1.00  0.74           H  
ATOM   1750 3HD1 ILE A 110     -26.376  17.235  11.906  1.00  0.74           H  
ATOM   1751  N   LYS A 111     -22.492  19.409  14.330  1.00  0.83           N  
ATOM   1752  CA  LYS A 111     -21.901  19.811  15.588  1.00  0.83           C  
ATOM   1753  C   LYS A 111     -22.870  20.705  16.353  1.00  0.83           C  
ATOM   1754  O   LYS A 111     -23.120  20.484  17.542  1.00  0.83           O  
ATOM   1755  CB  LYS A 111     -20.575  20.531  15.361  1.00  0.83           C  
ATOM   1756  CG  LYS A 111     -19.886  20.988  16.641  1.00  0.83           C  
ATOM   1757  CD  LYS A 111     -18.541  21.658  16.360  1.00  0.83           C  
ATOM   1758  CE  LYS A 111     -18.016  22.328  17.619  1.00  0.83           C  
ATOM   1759  NZ  LYS A 111     -17.672  21.351  18.681  1.00  0.83           N  
ATOM   1760  H   LYS A 111     -22.004  19.592  13.453  1.00  0.83           H  
ATOM   1761  HA  LYS A 111     -21.718  18.920  16.187  1.00  0.83           H  
ATOM   1762 1HB  LYS A 111     -19.896  19.878  14.809  1.00  0.83           H  
ATOM   1763 2HB  LYS A 111     -20.750  21.412  14.740  1.00  0.83           H  
ATOM   1764 1HG  LYS A 111     -20.533  21.701  17.163  1.00  0.83           H  
ATOM   1765 2HG  LYS A 111     -19.725  20.132  17.298  1.00  0.83           H  
ATOM   1766 1HD  LYS A 111     -17.813  20.911  16.026  1.00  0.83           H  
ATOM   1767 2HD  LYS A 111     -18.661  22.406  15.579  1.00  0.83           H  
ATOM   1768 1HE  LYS A 111     -17.133  22.917  17.381  1.00  0.83           H  
ATOM   1769 2HE  LYS A 111     -18.793  22.992  18.001  1.00  0.83           H  
ATOM   1770 1HZ  LYS A 111     -17.354  21.842  19.499  1.00  0.83           H  
ATOM   1771 2HZ  LYS A 111     -18.476  20.797  18.920  1.00  0.83           H  
ATOM   1772 3HZ  LYS A 111     -16.933  20.708  18.391  1.00  0.83           H  
ATOM   1773  N   LYS A 112     -23.455  21.693  15.670  1.00  0.98           N  
ATOM   1774  CA  LYS A 112     -24.383  22.585  16.341  1.00  0.98           C  
ATOM   1775  C   LYS A 112     -25.606  21.839  16.855  1.00  0.98           C  
ATOM   1776  O   LYS A 112     -26.049  22.090  17.975  1.00  0.98           O  
ATOM   1777  CB  LYS A 112     -24.820  23.707  15.404  1.00  0.98           C  
ATOM   1778  CG  LYS A 112     -23.738  24.733  15.099  1.00  0.98           C  
ATOM   1779  CD  LYS A 112     -24.254  25.788  14.138  1.00  0.98           C  
ATOM   1780  CE  LYS A 112     -23.190  26.818  13.808  1.00  0.98           C  
ATOM   1781  NZ  LYS A 112     -23.698  27.838  12.851  1.00  0.98           N  
ATOM   1782  H   LYS A 112     -23.234  21.839  14.683  1.00  0.98           H  
ATOM   1783  HA  LYS A 112     -23.874  23.027  17.198  1.00  0.98           H  
ATOM   1784 1HB  LYS A 112     -25.134  23.268  14.450  1.00  0.98           H  
ATOM   1785 2HB  LYS A 112     -25.679  24.225  15.825  1.00  0.98           H  
ATOM   1786 1HG  LYS A 112     -23.417  25.211  16.025  1.00  0.98           H  
ATOM   1787 2HG  LYS A 112     -22.881  24.229  14.652  1.00  0.98           H  
ATOM   1788 1HD  LYS A 112     -24.570  25.300  13.212  1.00  0.98           H  
ATOM   1789 2HD  LYS A 112     -25.114  26.292  14.576  1.00  0.98           H  
ATOM   1790 1HE  LYS A 112     -22.877  27.316  14.724  1.00  0.98           H  
ATOM   1791 2HE  LYS A 112     -22.329  26.314  13.365  1.00  0.98           H  
ATOM   1792 1HZ  LYS A 112     -22.970  28.508  12.650  1.00  0.98           H  
ATOM   1793 2HZ  LYS A 112     -23.982  27.380  11.994  1.00  0.98           H  
ATOM   1794 3HZ  LYS A 112     -24.490  28.315  13.256  1.00  0.98           H  
ATOM   1795  N   ASN A 113     -26.122  20.878  16.082  1.00  1.18           N  
ATOM   1796  CA  ASN A 113     -27.288  20.118  16.521  1.00  1.18           C  
ATOM   1797  C   ASN A 113     -26.970  19.283  17.761  1.00  1.18           C  
ATOM   1798  O   ASN A 113     -27.826  19.075  18.619  1.00  1.18           O  
ATOM   1799  CB  ASN A 113     -27.784  19.220  15.405  1.00  1.18           C  
ATOM   1800  CG  ASN A 113     -28.454  19.980  14.288  1.00  1.18           C  
ATOM   1801  OD1 ASN A 113     -28.930  21.110  14.469  1.00  1.18           O  
ATOM   1802  ND2 ASN A 113     -28.503  19.377  13.127  1.00  1.18           N  
ATOM   1803  H   ASN A 113     -25.734  20.700  15.154  1.00  1.18           H  
ATOM   1804  HA  ASN A 113     -28.077  20.821  16.794  1.00  1.18           H  
ATOM   1805 1HB  ASN A 113     -26.941  18.664  14.995  1.00  1.18           H  
ATOM   1806 2HB  ASN A 113     -28.485  18.495  15.811  1.00  1.18           H  
ATOM   1807 1HD2 ASN A 113     -28.930  19.830  12.347  1.00  1.18           H  
ATOM   1808 2HD2 ASN A 113     -28.107  18.468  13.022  1.00  1.18           H  
ATOM   1809  N   LEU A 114     -25.729  18.806  17.859  1.00  1.45           N  
ATOM   1810  CA  LEU A 114     -25.309  18.013  19.004  1.00  1.45           C  
ATOM   1811  C   LEU A 114     -25.128  18.885  20.254  1.00  1.45           C  
ATOM   1812  O   LEU A 114     -25.423  18.446  21.369  1.00  1.45           O  
ATOM   1813  CB  LEU A 114     -24.005  17.276  18.673  1.00  1.45           C  
ATOM   1814  CG  LEU A 114     -24.103  16.162  17.584  1.00  1.45           C  
ATOM   1815  CD1 LEU A 114     -22.707  15.662  17.261  1.00  1.45           C  
ATOM   1816  CD2 LEU A 114     -24.985  15.047  18.076  1.00  1.45           C  
ATOM   1817  H   LEU A 114     -25.068  18.977  17.102  1.00  1.45           H  
ATOM   1818  HA  LEU A 114     -26.082  17.276  19.211  1.00  1.45           H  
ATOM   1819 1HB  LEU A 114     -23.283  18.011  18.319  1.00  1.45           H  
ATOM   1820 2HB  LEU A 114     -23.616  16.826  19.585  1.00  1.45           H  
ATOM   1821  HG  LEU A 114     -24.537  16.564  16.683  1.00  1.45           H  
ATOM   1822 1HD1 LEU A 114     -22.772  14.888  16.506  1.00  1.45           H  
ATOM   1823 2HD1 LEU A 114     -22.102  16.487  16.888  1.00  1.45           H  
ATOM   1824 3HD1 LEU A 114     -22.255  15.266  18.158  1.00  1.45           H  
ATOM   1825 1HD2 LEU A 114     -25.053  14.271  17.311  1.00  1.45           H  
ATOM   1826 2HD2 LEU A 114     -24.566  14.633  18.984  1.00  1.45           H  
ATOM   1827 3HD2 LEU A 114     -25.980  15.443  18.285  1.00  1.45           H  
ATOM   1828  N   GLU A 115     -24.652  20.125  20.069  1.00  1.77           N  
ATOM   1829  CA  GLU A 115     -24.439  21.044  21.191  1.00  1.77           C  
ATOM   1830  C   GLU A 115     -25.697  21.777  21.685  1.00  1.77           C  
ATOM   1831  O   GLU A 115     -25.796  22.083  22.876  1.00  1.77           O  
ATOM   1832  CB  GLU A 115     -23.374  22.104  20.854  1.00  1.77           C  
ATOM   1833  CG  GLU A 115     -21.940  21.587  20.714  1.00  1.77           C  
ATOM   1834  CD  GLU A 115     -20.916  22.707  20.469  1.00  1.77           C  
ATOM   1835  OE1 GLU A 115     -21.317  23.811  20.172  1.00  1.77           O  
ATOM   1836  OE2 GLU A 115     -19.730  22.446  20.600  1.00  1.77           O  
ATOM   1837  H   GLU A 115     -24.397  20.418  19.125  1.00  1.77           H  
ATOM   1838  HA  GLU A 115     -24.063  20.455  22.025  1.00  1.77           H  
ATOM   1839 1HB  GLU A 115     -23.637  22.575  19.907  1.00  1.77           H  
ATOM   1840 2HB  GLU A 115     -23.381  22.881  21.618  1.00  1.77           H  
ATOM   1841 1HG  GLU A 115     -21.671  21.053  21.623  1.00  1.77           H  
ATOM   1842 2HG  GLU A 115     -21.901  20.881  19.884  1.00  1.77           H  
ATOM   1843  N   HIS A 116     -26.640  22.067  20.784  1.00  2.10           N  
ATOM   1844  CA  HIS A 116     -27.812  22.867  21.132  1.00  2.10           C  
ATOM   1845  C   HIS A 116     -29.128  22.185  20.756  1.00  2.10           C  
ATOM   1846  O   HIS A 116     -29.786  21.607  21.623  1.00  2.10           O  
ATOM   1847  OXT HIS A 116     -29.686  22.534  19.716  1.00  2.10           O  
ATOM   1848  CB  HIS A 116     -27.725  24.218  20.412  1.00  2.10           C  
ATOM   1849  CG  HIS A 116     -26.488  25.001  20.764  1.00  2.10           C  
ATOM   1850  ND1 HIS A 116     -26.386  25.772  21.904  1.00  2.10           N  
ATOM   1851  CD2 HIS A 116     -25.298  25.110  20.126  1.00  2.10           C  
ATOM   1852  CE1 HIS A 116     -25.183  26.322  21.953  1.00  2.10           C  
ATOM   1853  NE2 HIS A 116     -24.504  25.936  20.886  1.00  2.10           N  
ATOM   1854  H   HIS A 116     -26.502  21.789  19.813  1.00  2.10           H  
ATOM   1855  HA  HIS A 116     -27.826  23.047  22.205  1.00  2.10           H  
ATOM   1856 1HB  HIS A 116     -27.724  24.050  19.331  1.00  2.10           H  
ATOM   1857 2HB  HIS A 116     -28.600  24.821  20.652  1.00  2.10           H  
ATOM   1858  HD2 HIS A 116     -25.020  24.623  19.186  1.00  2.10           H  
ATOM   1859  HE1 HIS A 116     -24.813  26.977  22.740  1.00  2.10           H  
ATOM   1860  HE2 HIS A 116     -23.550  26.195  20.660  1.00  2.10           H  
ENDMDL

REMARK ID 322976 DOMAINID 322714 MODEL 3 2022-06-04_00000141_1_19
MODEL     3
ATOM      1  N   VAL A   1       0.991  -2.192   1.378  1.00 10.53           N  
ATOM      2  CA  VAL A   1       1.457  -1.050   2.151  1.00 10.53           C  
ATOM      3  C   VAL A   1       2.203  -0.024   1.301  1.00 10.53           C  
ATOM      4  O   VAL A   1       3.055   0.704   1.808  1.00 10.53           O  
ATOM      5  CB  VAL A   1       2.393  -1.530   3.273  1.00 10.53           C  
ATOM      6  CG1 VAL A   1       1.650  -2.453   4.221  1.00 10.53           C  
ATOM      7  CG2 VAL A   1       3.587  -2.229   2.654  1.00 10.53           C  
ATOM      8 1H   VAL A   1       0.904  -2.988   1.992  1.00 10.53           H  
ATOM      9 2H   VAL A   1       0.089  -1.990   0.968  1.00 10.53           H  
ATOM     10 3H   VAL A   1       1.662  -2.400   0.653  1.00 10.53           H  
ATOM     11  HA  VAL A   1       0.588  -0.567   2.601  1.00 10.53           H  
ATOM     12  HB  VAL A   1       2.732  -0.679   3.845  1.00 10.53           H  
ATOM     13 1HG1 VAL A   1       2.325  -2.771   5.017  1.00 10.53           H  
ATOM     14 2HG1 VAL A   1       0.806  -1.916   4.655  1.00 10.53           H  
ATOM     15 3HG1 VAL A   1       1.290  -3.323   3.677  1.00 10.53           H  
ATOM     16 1HG2 VAL A   1       4.260  -2.557   3.445  1.00 10.53           H  
ATOM     17 2HG2 VAL A   1       3.249  -3.091   2.081  1.00 10.53           H  
ATOM     18 3HG2 VAL A   1       4.110  -1.536   1.995  1.00 10.53           H  
ATOM     19  N   LEU A   2       1.884   0.076   0.011  1.00  9.70           N  
ATOM     20  CA  LEU A   2       2.594   1.027  -0.854  1.00  9.70           C  
ATOM     21  C   LEU A   2       2.315   2.470  -0.436  1.00  9.70           C  
ATOM     22  O   LEU A   2       3.100   3.380  -0.701  1.00  9.70           O  
ATOM     23  CB  LEU A   2       2.189   0.820  -2.314  1.00  9.70           C  
ATOM     24  CG  LEU A   2       2.633  -0.511  -2.930  1.00  9.70           C  
ATOM     25  CD1 LEU A   2       2.065  -0.632  -4.334  1.00  9.70           C  
ATOM     26  CD2 LEU A   2       4.152  -0.577  -2.933  1.00  9.70           C  
ATOM     27  H   LEU A   2       1.147  -0.478  -0.395  1.00  9.70           H  
ATOM     28  HA  LEU A   2       3.664   0.846  -0.761  1.00  9.70           H  
ATOM     29 1HB  LEU A   2       1.102   0.880  -2.384  1.00  9.70           H  
ATOM     30 2HB  LEU A   2       2.616   1.625  -2.909  1.00  9.70           H  
ATOM     31  HG  LEU A   2       2.240  -1.334  -2.338  1.00  9.70           H  
ATOM     32 1HD1 LEU A   2       2.371  -1.583  -4.770  1.00  9.70           H  
ATOM     33 2HD1 LEU A   2       0.977  -0.585  -4.291  1.00  9.70           H  
ATOM     34 3HD1 LEU A   2       2.440   0.185  -4.948  1.00  9.70           H  
ATOM     35 1HD2 LEU A   2       4.475  -1.525  -3.364  1.00  9.70           H  
ATOM     36 2HD2 LEU A   2       4.550   0.245  -3.527  1.00  9.70           H  
ATOM     37 3HD2 LEU A   2       4.522  -0.497  -1.910  1.00  9.70           H  
ATOM     38  N   GLU A   3       1.165   2.657   0.196  1.00  8.58           N  
ATOM     39  CA  GLU A   3       0.692   3.928   0.707  1.00  8.58           C  
ATOM     40  C   GLU A   3       1.438   4.437   1.954  1.00  8.58           C  
ATOM     41  O   GLU A   3       1.239   5.587   2.367  1.00  8.58           O  
ATOM     42  CB  GLU A   3      -0.808   3.803   0.996  1.00  8.58           C  
ATOM     43  CG  GLU A   3      -1.160   2.758   2.073  1.00  8.58           C  
ATOM     44  CD  GLU A   3      -1.309   1.345   1.503  1.00  8.58           C  
ATOM     45  OE1 GLU A   3      -0.928   1.135   0.373  1.00  8.58           O  
ATOM     46  OE2 GLU A   3      -1.767   0.475   2.211  1.00  8.58           O  
ATOM     47  H   GLU A   3       0.585   1.851   0.348  1.00  8.58           H  
ATOM     48  HA  GLU A   3       0.829   4.671  -0.079  1.00  8.58           H  
ATOM     49 1HB  GLU A   3      -1.195   4.768   1.324  1.00  8.58           H  
ATOM     50 2HB  GLU A   3      -1.333   3.533   0.080  1.00  8.58           H  
ATOM     51 1HG  GLU A   3      -0.385   2.748   2.835  1.00  8.58           H  
ATOM     52 2HG  GLU A   3      -2.093   3.050   2.551  1.00  8.58           H  
ATOM     53  N   GLU A   4       2.255   3.600   2.604  1.00  7.23           N  
ATOM     54  CA  GLU A   4       2.912   4.105   3.801  1.00  7.23           C  
ATOM     55  C   GLU A   4       3.810   5.272   3.436  1.00  7.23           C  
ATOM     56  O   GLU A   4       4.509   5.244   2.424  1.00  7.23           O  
ATOM     57  CB  GLU A   4       3.686   3.017   4.553  1.00  7.23           C  
ATOM     58  CG  GLU A   4       2.783   1.993   5.262  1.00  7.23           C  
ATOM     59  CD  GLU A   4       3.539   0.988   6.140  1.00  7.23           C  
ATOM     60  OE1 GLU A   4       4.749   1.028   6.173  1.00  7.23           O  
ATOM     61  OE2 GLU A   4       2.888   0.190   6.780  1.00  7.23           O  
ATOM     62  H   GLU A   4       2.438   2.653   2.268  1.00  7.23           H  
ATOM     63  HA  GLU A   4       2.144   4.478   4.478  1.00  7.23           H  
ATOM     64 1HB  GLU A   4       4.317   2.472   3.848  1.00  7.23           H  
ATOM     65 2HB  GLU A   4       4.341   3.479   5.295  1.00  7.23           H  
ATOM     66 1HG  GLU A   4       2.079   2.537   5.889  1.00  7.23           H  
ATOM     67 2HG  GLU A   4       2.207   1.465   4.507  1.00  7.23           H  
ATOM     68  N   ASP A   5       3.752   6.316   4.259  1.00  5.73           N  
ATOM     69  CA  ASP A   5       4.518   7.553   4.093  1.00  5.73           C  
ATOM     70  C   ASP A   5       4.117   8.378   2.858  1.00  5.73           C  
ATOM     71  O   ASP A   5       4.796   9.344   2.513  1.00  5.73           O  
ATOM     72  CB  ASP A   5       6.030   7.281   4.070  1.00  5.73           C  
ATOM     73  CG  ASP A   5       6.550   6.718   5.399  1.00  5.73           C  
ATOM     74  OD1 ASP A   5       6.148   7.209   6.430  1.00  5.73           O  
ATOM     75  OD2 ASP A   5       7.337   5.803   5.368  1.00  5.73           O  
ATOM     76  H   ASP A   5       3.134   6.249   5.053  1.00  5.73           H  
ATOM     77  HA  ASP A   5       4.322   8.176   4.965  1.00  5.73           H  
ATOM     78 1HB  ASP A   5       6.291   6.599   3.268  1.00  5.73           H  
ATOM     79 2HB  ASP A   5       6.553   8.218   3.870  1.00  5.73           H  
ATOM     80  N   ARG A   6       3.006   8.040   2.197  1.00  4.27           N  
ATOM     81  CA  ARG A   6       2.549   8.887   1.104  1.00  4.27           C  
ATOM     82  C   ARG A   6       2.149  10.241   1.660  1.00  4.27           C  
ATOM     83  O   ARG A   6       1.366  10.311   2.606  1.00  4.27           O  
ATOM     84  CB  ARG A   6       1.362   8.279   0.381  1.00  4.27           C  
ATOM     85  CG  ARG A   6       0.893   9.073  -0.830  1.00  4.27           C  
ATOM     86  CD  ARG A   6      -0.276   8.449  -1.510  1.00  4.27           C  
ATOM     87  NE  ARG A   6       0.058   7.159  -2.094  1.00  4.27           N  
ATOM     88  CZ  ARG A   6       0.673   7.010  -3.283  1.00  4.27           C  
ATOM     89  NH1 ARG A   6       1.016   8.051  -3.976  1.00  4.27           N  
ATOM     90  NH2 ARG A   6       0.953   5.828  -3.783  1.00  4.27           N  
ATOM     91  H   ARG A   6       2.468   7.207   2.445  1.00  4.27           H  
ATOM     92  HA  ARG A   6       3.366   9.024   0.396  1.00  4.27           H  
ATOM     93 1HB  ARG A   6       1.620   7.273   0.048  1.00  4.27           H  
ATOM     94 2HB  ARG A   6       0.524   8.185   1.073  1.00  4.27           H  
ATOM     95 1HG  ARG A   6       0.600  10.078  -0.513  1.00  4.27           H  
ATOM     96 2HG  ARG A   6       1.709   9.149  -1.549  1.00  4.27           H  
ATOM     97 1HD  ARG A   6      -1.074   8.298  -0.785  1.00  4.27           H  
ATOM     98 2HD  ARG A   6      -0.627   9.107  -2.306  1.00  4.27           H  
ATOM     99  HE  ARG A   6      -0.193   6.327  -1.582  1.00  4.27           H  
ATOM    100 1HH1 ARG A   6       0.826   8.983  -3.640  1.00  4.27           H  
ATOM    101 2HH1 ARG A   6       1.493   7.892  -4.878  1.00  4.27           H  
ATOM    102 1HH2 ARG A   6       0.703   4.984  -3.299  1.00  4.27           H  
ATOM    103 2HH2 ARG A   6       1.444   5.799  -4.690  1.00  4.27           H  
ATOM    104  N   GLU A   7       2.672  11.312   1.077  1.00  3.04           N  
ATOM    105  CA  GLU A   7       2.354  12.652   1.552  1.00  3.04           C  
ATOM    106  C   GLU A   7       1.014  13.199   1.002  1.00  3.04           C  
ATOM    107  O   GLU A   7       0.804  13.198  -0.219  1.00  3.04           O  
ATOM    108  CB  GLU A   7       3.497  13.608   1.226  1.00  3.04           C  
ATOM    109  CG  GLU A   7       4.777  13.327   2.017  1.00  3.04           C  
ATOM    110  CD  GLU A   7       4.658  13.674   3.504  1.00  3.04           C  
ATOM    111  OE1 GLU A   7       3.832  14.486   3.842  1.00  3.04           O  
ATOM    112  OE2 GLU A   7       5.385  13.115   4.291  1.00  3.04           O  
ATOM    113  H   GLU A   7       3.319  11.192   0.312  1.00  3.04           H  
ATOM    114  HA  GLU A   7       2.339  12.596   2.629  1.00  3.04           H  
ATOM    115 1HB  GLU A   7       3.733  13.550   0.163  1.00  3.04           H  
ATOM    116 2HB  GLU A   7       3.185  14.624   1.444  1.00  3.04           H  
ATOM    117 1HG  GLU A   7       5.021  12.266   1.924  1.00  3.04           H  
ATOM    118 2HG  GLU A   7       5.596  13.901   1.580  1.00  3.04           H  
ATOM    119  N   PRO A   8       0.076  13.614   1.874  1.00  2.11           N  
ATOM    120  CA  PRO A   8      -1.192  14.218   1.527  1.00  2.11           C  
ATOM    121  C   PRO A   8      -0.926  15.479   0.738  1.00  2.11           C  
ATOM    122  O   PRO A   8       0.143  16.067   0.849  1.00  2.11           O  
ATOM    123  CB  PRO A   8      -1.834  14.528   2.884  1.00  2.11           C  
ATOM    124  CG  PRO A   8      -1.189  13.561   3.845  1.00  2.11           C  
ATOM    125  CD  PRO A   8       0.228  13.374   3.338  1.00  2.11           C  
ATOM    126  HA  PRO A   8      -1.792  13.505   0.944  1.00  2.11           H  
ATOM    127 1HB  PRO A   8      -1.692  15.584   3.139  1.00  2.11           H  
ATOM    128 2HB  PRO A   8      -2.921  14.378   2.814  1.00  2.11           H  
ATOM    129 1HG  PRO A   8      -1.217  13.963   4.869  1.00  2.11           H  
ATOM    130 2HG  PRO A   8      -1.752  12.616   3.863  1.00  2.11           H  
ATOM    131 1HD  PRO A   8       0.940  14.080   3.793  1.00  2.11           H  
ATOM    132 2HD  PRO A   8       0.475  12.332   3.557  1.00  2.11           H  
ATOM    133  N   ASP A   9      -1.888  15.873  -0.072  1.00  1.49           N  
ATOM    134  CA  ASP A   9      -1.815  17.055  -0.936  1.00  1.49           C  
ATOM    135  C   ASP A   9      -0.878  16.889  -2.145  1.00  1.49           C  
ATOM    136  O   ASP A   9      -0.725  17.827  -2.930  1.00  1.49           O  
ATOM    137  CB  ASP A   9      -1.353  18.293  -0.133  1.00  1.49           C  
ATOM    138  CG  ASP A   9      -2.260  18.614   1.062  1.00  1.49           C  
ATOM    139  OD1 ASP A   9      -3.454  18.560   0.900  1.00  1.49           O  
ATOM    140  OD2 ASP A   9      -1.746  18.872   2.149  1.00  1.49           O  
ATOM    141  H   ASP A   9      -2.736  15.324  -0.107  1.00  1.49           H  
ATOM    142  HA  ASP A   9      -2.817  17.252  -1.318  1.00  1.49           H  
ATOM    143 1HB  ASP A   9      -0.319  18.218   0.180  1.00  1.49           H  
ATOM    144 2HB  ASP A   9      -1.394  19.154  -0.799  1.00  1.49           H  
ATOM    145  N   PHE A  10      -0.350  15.679  -2.372  1.00  1.09           N  
ATOM    146  CA  PHE A  10       0.425  15.434  -3.586  1.00  1.09           C  
ATOM    147  C   PHE A  10      -0.238  14.397  -4.479  1.00  1.09           C  
ATOM    148  O   PHE A  10      -0.852  13.441  -3.998  1.00  1.09           O  
ATOM    149  CB  PHE A  10       1.818  14.929  -3.265  1.00  1.09           C  
ATOM    150  CG  PHE A  10       2.680  15.875  -2.590  1.00  1.09           C  
ATOM    151  CD1 PHE A  10       2.644  15.997  -1.235  1.00  1.09           C  
ATOM    152  CD2 PHE A  10       3.549  16.637  -3.297  1.00  1.09           C  
ATOM    153  CE1 PHE A  10       3.457  16.873  -0.592  1.00  1.09           C  
ATOM    154  CE2 PHE A  10       4.366  17.516  -2.663  1.00  1.09           C  
ATOM    155  CZ  PHE A  10       4.316  17.637  -1.302  1.00  1.09           C  
ATOM    156  H   PHE A  10      -0.427  14.926  -1.683  1.00  1.09           H  
ATOM    157  HA  PHE A  10       0.506  16.366  -4.144  1.00  1.09           H  
ATOM    158 1HB  PHE A  10       1.742  14.040  -2.637  1.00  1.09           H  
ATOM    159 2HB  PHE A  10       2.290  14.633  -4.189  1.00  1.09           H  
ATOM    160  HD1 PHE A  10       1.952  15.383  -0.671  1.00  1.09           H  
ATOM    161  HD2 PHE A  10       3.584  16.535  -4.385  1.00  1.09           H  
ATOM    162  HE1 PHE A  10       3.415  16.956   0.482  1.00  1.09           H  
ATOM    163  HE2 PHE A  10       5.047  18.117  -3.247  1.00  1.09           H  
ATOM    164  HZ  PHE A  10       4.956  18.331  -0.789  1.00  1.09           H  
ATOM    165  N   ILE A  11      -0.050  14.555  -5.785  1.00  0.85           N  
ATOM    166  CA  ILE A  11      -0.525  13.574  -6.758  1.00  0.85           C  
ATOM    167  C   ILE A  11       0.629  12.778  -7.358  1.00  0.85           C  
ATOM    168  O   ILE A  11       1.582  13.353  -7.881  1.00  0.85           O  
ATOM    169  CB  ILE A  11      -1.289  14.255  -7.904  1.00  0.85           C  
ATOM    170  CG1 ILE A  11      -2.523  14.986  -7.375  1.00  0.85           C  
ATOM    171  CG2 ILE A  11      -1.647  13.250  -8.985  1.00  0.85           C  
ATOM    172  CD1 ILE A  11      -3.193  15.853  -8.425  1.00  0.85           C  
ATOM    173  H   ILE A  11       0.423  15.403  -6.108  1.00  0.85           H  
ATOM    174  HA  ILE A  11      -1.196  12.879  -6.256  1.00  0.85           H  
ATOM    175  HB  ILE A  11      -0.645  15.020  -8.346  1.00  0.85           H  
ATOM    176 1HG1 ILE A  11      -3.243  14.257  -7.004  1.00  0.85           H  
ATOM    177 2HG1 ILE A  11      -2.222  15.630  -6.546  1.00  0.85           H  
ATOM    178 1HG2 ILE A  11      -2.159  13.755  -9.791  1.00  0.85           H  
ATOM    179 2HG2 ILE A  11      -0.742  12.785  -9.373  1.00  0.85           H  
ATOM    180 3HG2 ILE A  11      -2.295  12.481  -8.569  1.00  0.85           H  
ATOM    181 1HD1 ILE A  11      -4.055  16.358  -7.991  1.00  0.85           H  
ATOM    182 2HD1 ILE A  11      -2.484  16.587  -8.785  1.00  0.85           H  
ATOM    183 3HD1 ILE A  11      -3.520  15.230  -9.255  1.00  0.85           H  
ATOM    184  N   GLU A  12       0.571  11.456  -7.279  1.00  0.72           N  
ATOM    185  CA  GLU A  12       1.653  10.688  -7.884  1.00  0.72           C  
ATOM    186  C   GLU A  12       1.399  10.586  -9.379  1.00  0.72           C  
ATOM    187  O   GLU A  12       0.281  10.302  -9.811  1.00  0.72           O  
ATOM    188  CB  GLU A  12       1.809   9.292  -7.266  1.00  0.72           C  
ATOM    189  CG  GLU A  12       3.031   8.509  -7.799  1.00  0.72           C  
ATOM    190  CD  GLU A  12       3.243   7.129  -7.173  1.00  0.72           C  
ATOM    191  OE1 GLU A  12       2.533   6.770  -6.249  1.00  0.72           O  
ATOM    192  OE2 GLU A  12       4.148   6.437  -7.623  1.00  0.72           O  
ATOM    193  H   GLU A  12      -0.212  10.999  -6.832  1.00  0.72           H  
ATOM    194  HA  GLU A  12       2.592  11.223  -7.739  1.00  0.72           H  
ATOM    195 1HB  GLU A  12       1.930   9.397  -6.196  1.00  0.72           H  
ATOM    196 2HB  GLU A  12       0.912   8.701  -7.449  1.00  0.72           H  
ATOM    197 1HG  GLU A  12       2.921   8.384  -8.869  1.00  0.72           H  
ATOM    198 2HG  GLU A  12       3.924   9.117  -7.634  1.00  0.72           H  
ATOM    199  N   VAL A  13       2.439  10.839 -10.145  1.00  0.66           N  
ATOM    200  CA  VAL A  13       2.421  10.769 -11.594  1.00  0.66           C  
ATOM    201  C   VAL A  13       3.284   9.626 -12.089  1.00  0.66           C  
ATOM    202  O   VAL A  13       4.486   9.587 -11.822  1.00  0.66           O  
ATOM    203  CB  VAL A  13       2.898  12.109 -12.147  1.00  0.66           C  
ATOM    204  CG1 VAL A  13       3.004  12.051 -13.613  1.00  0.66           C  
ATOM    205  CG2 VAL A  13       1.884  13.189 -11.765  1.00  0.66           C  
ATOM    206  H   VAL A  13       3.311  11.089  -9.680  1.00  0.66           H  
ATOM    207  HA  VAL A  13       1.394  10.596 -11.924  1.00  0.66           H  
ATOM    208  HB  VAL A  13       3.836  12.346 -11.724  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13       3.345  13.002 -13.966  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13       3.712  11.286 -13.898  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13       2.046  11.822 -14.024  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13       2.213  14.155 -12.147  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13       0.911  12.941 -12.195  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13       1.795  13.235 -10.682  1.00  0.66           H  
ATOM    215  N   THR A  14       2.656   8.688 -12.805  1.00  0.63           N  
ATOM    216  CA  THR A  14       3.342   7.476 -13.224  1.00  0.63           C  
ATOM    217  C   THR A  14       3.496   7.305 -14.736  1.00  0.63           C  
ATOM    218  O   THR A  14       3.941   6.257 -15.211  1.00  0.63           O  
ATOM    219  CB  THR A  14       2.643   6.248 -12.623  1.00  0.63           C  
ATOM    220  OG1 THR A  14       1.279   6.167 -13.079  1.00  0.63           O  
ATOM    221  CG2 THR A  14       2.643   6.366 -11.102  1.00  0.63           C  
ATOM    222  H   THR A  14       1.660   8.788 -13.017  1.00  0.63           H  
ATOM    223  HA  THR A  14       4.338   7.511 -12.799  1.00  0.63           H  
ATOM    224  HB  THR A  14       3.176   5.345 -12.915  1.00  0.63           H  
ATOM    225  HG1 THR A  14       0.850   7.060 -13.080  1.00  0.63           H  
ATOM    226 1HG2 THR A  14       2.155   5.498 -10.665  1.00  0.63           H  
ATOM    227 2HG2 THR A  14       3.671   6.427 -10.736  1.00  0.63           H  
ATOM    228 3HG2 THR A  14       2.101   7.264 -10.810  1.00  0.63           H  
ATOM    229  N   SER A  15       3.116   8.317 -15.493  1.00  0.62           N  
ATOM    230  CA  SER A  15       3.273   8.282 -16.943  1.00  0.62           C  
ATOM    231  C   SER A  15       3.375   9.679 -17.503  1.00  0.62           C  
ATOM    232  O   SER A  15       2.944  10.641 -16.867  1.00  0.62           O  
ATOM    233  CB  SER A  15       2.116   7.567 -17.618  1.00  0.62           C  
ATOM    234  OG  SER A  15       0.898   8.274 -17.474  1.00  0.62           O  
ATOM    235  H   SER A  15       2.731   9.132 -15.041  1.00  0.62           H  
ATOM    236  HA  SER A  15       4.198   7.753 -17.179  1.00  0.62           H  
ATOM    237 1HB  SER A  15       2.342   7.449 -18.676  1.00  0.62           H  
ATOM    238 2HB  SER A  15       2.009   6.569 -17.196  1.00  0.62           H  
ATOM    239  HG  SER A  15       0.604   8.107 -16.561  1.00  0.62           H  
ATOM    240  N   LEU A  16       3.904   9.791 -18.714  1.00  0.62           N  
ATOM    241  CA  LEU A  16       3.978  11.087 -19.365  1.00  0.62           C  
ATOM    242  C   LEU A  16       2.588  11.665 -19.570  1.00  0.62           C  
ATOM    243  O   LEU A  16       2.388  12.873 -19.446  1.00  0.62           O  
ATOM    244  CB  LEU A  16       4.721  11.000 -20.688  1.00  0.62           C  
ATOM    245  CG  LEU A  16       4.923  12.341 -21.362  1.00  0.62           C  
ATOM    246  CD1 LEU A  16       5.764  13.267 -20.421  1.00  0.62           C  
ATOM    247  CD2 LEU A  16       5.599  12.120 -22.709  1.00  0.62           C  
ATOM    248  H   LEU A  16       4.258   8.970 -19.185  1.00  0.62           H  
ATOM    249  HA  LEU A  16       4.525  11.769 -18.719  1.00  0.62           H  
ATOM    250 1HB  LEU A  16       5.704  10.560 -20.513  1.00  0.62           H  
ATOM    251 2HB  LEU A  16       4.163  10.359 -21.369  1.00  0.62           H  
ATOM    252  HG  LEU A  16       3.956  12.813 -21.518  1.00  0.62           H  
ATOM    253 1HD1 LEU A  16       5.905  14.241 -20.888  1.00  0.62           H  
ATOM    254 2HD1 LEU A  16       5.247  13.396 -19.476  1.00  0.62           H  
ATOM    255 3HD1 LEU A  16       6.739  12.812 -20.238  1.00  0.62           H  
ATOM    256 1HD2 LEU A  16       5.739  13.070 -23.214  1.00  0.62           H  
ATOM    257 2HD2 LEU A  16       6.572  11.646 -22.557  1.00  0.62           H  
ATOM    258 3HD2 LEU A  16       4.976  11.474 -23.325  1.00  0.62           H  
ATOM    259  N   GLN A  17       1.610  10.812 -19.894  1.00  0.62           N  
ATOM    260  CA  GLN A  17       0.269  11.338 -20.087  1.00  0.62           C  
ATOM    261  C   GLN A  17      -0.237  11.914 -18.773  1.00  0.62           C  
ATOM    262  O   GLN A  17      -0.786  13.013 -18.756  1.00  0.62           O  
ATOM    263  CB  GLN A  17      -0.685  10.239 -20.562  1.00  0.62           C  
ATOM    264  CG  GLN A  17      -2.115  10.716 -20.898  1.00  0.62           C  
ATOM    265  CD  GLN A  17      -2.192  11.658 -22.107  1.00  0.62           C  
ATOM    266  OE1 GLN A  17      -1.695  11.307 -23.186  1.00  0.62           O  
ATOM    267  NE2 GLN A  17      -2.826  12.829 -21.958  1.00  0.62           N  
ATOM    268  H   GLN A  17       1.798   9.825 -19.989  1.00  0.62           H  
ATOM    269  HA  GLN A  17       0.302  12.137 -20.827  1.00  0.62           H  
ATOM    270 1HB  GLN A  17      -0.272   9.757 -21.446  1.00  0.62           H  
ATOM    271 2HB  GLN A  17      -0.767   9.478 -19.782  1.00  0.62           H  
ATOM    272 1HG  GLN A  17      -2.736   9.847 -21.104  1.00  0.62           H  
ATOM    273 2HG  GLN A  17      -2.513  11.256 -20.028  1.00  0.62           H  
ATOM    274 1HE2 GLN A  17      -2.904  13.457 -22.725  1.00  0.62           H  
ATOM    275 2HE2 GLN A  17      -3.248  13.109 -21.052  1.00  0.62           H  
ATOM    276  N   GLU A  18       0.018  11.231 -17.650  1.00  0.62           N  
ATOM    277  CA  GLU A  18      -0.434  11.788 -16.376  1.00  0.62           C  
ATOM    278  C   GLU A  18       0.286  13.105 -16.080  1.00  0.62           C  
ATOM    279  O   GLU A  18      -0.325  14.061 -15.605  1.00  0.62           O  
ATOM    280  CB  GLU A  18      -0.281  10.777 -15.233  1.00  0.62           C  
ATOM    281  CG  GLU A  18      -1.274   9.620 -15.284  1.00  0.62           C  
ATOM    282  CD  GLU A  18      -1.048   8.547 -14.228  1.00  0.62           C  
ATOM    283  OE1 GLU A  18      -0.044   8.582 -13.533  1.00  0.62           O  
ATOM    284  OE2 GLU A  18      -1.888   7.689 -14.116  1.00  0.62           O  
ATOM    285  H   GLU A  18       0.487  10.324 -17.678  1.00  0.62           H  
ATOM    286  HA  GLU A  18      -1.499  12.008 -16.467  1.00  0.62           H  
ATOM    287 1HB  GLU A  18       0.718  10.343 -15.272  1.00  0.62           H  
ATOM    288 2HB  GLU A  18      -0.387  11.284 -14.272  1.00  0.62           H  
ATOM    289 1HG  GLU A  18      -2.277  10.028 -15.151  1.00  0.62           H  
ATOM    290 2HG  GLU A  18      -1.235   9.169 -16.272  1.00  0.62           H  
ATOM    291  N   PHE A  19       1.578  13.185 -16.407  1.00  0.62           N  
ATOM    292  CA  PHE A  19       2.310  14.423 -16.179  1.00  0.62           C  
ATOM    293  C   PHE A  19       1.618  15.552 -16.915  1.00  0.62           C  
ATOM    294  O   PHE A  19       1.333  16.605 -16.331  1.00  0.62           O  
ATOM    295  CB  PHE A  19       3.765  14.323 -16.654  1.00  0.62           C  
ATOM    296  CG  PHE A  19       4.518  15.621 -16.516  1.00  0.62           C  
ATOM    297  CD1 PHE A  19       5.096  16.006 -15.308  1.00  0.62           C  
ATOM    298  CD2 PHE A  19       4.616  16.488 -17.600  1.00  0.62           C  
ATOM    299  CE1 PHE A  19       5.755  17.230 -15.208  1.00  0.62           C  
ATOM    300  CE2 PHE A  19       5.264  17.696 -17.488  1.00  0.62           C  
ATOM    301  CZ  PHE A  19       5.835  18.071 -16.293  1.00  0.62           C  
ATOM    302  H   PHE A  19       2.055  12.367 -16.786  1.00  0.62           H  
ATOM    303  HA  PHE A  19       2.292  14.657 -15.116  1.00  0.62           H  
ATOM    304 1HB  PHE A  19       4.292  13.547 -16.102  1.00  0.62           H  
ATOM    305 2HB  PHE A  19       3.778  14.040 -17.695  1.00  0.62           H  
ATOM    306  HD1 PHE A  19       5.027  15.344 -14.443  1.00  0.62           H  
ATOM    307  HD2 PHE A  19       4.162  16.204 -18.550  1.00  0.62           H  
ATOM    308  HE1 PHE A  19       6.205  17.529 -14.277  1.00  0.62           H  
ATOM    309  HE2 PHE A  19       5.322  18.355 -18.345  1.00  0.62           H  
ATOM    310  HZ  PHE A  19       6.347  19.028 -16.206  1.00  0.62           H  
ATOM    311  N   LYS A  20       1.341  15.327 -18.201  1.00  0.63           N  
ATOM    312  CA  LYS A  20       0.693  16.325 -19.030  1.00  0.63           C  
ATOM    313  C   LYS A  20      -0.723  16.654 -18.546  1.00  0.63           C  
ATOM    314  O   LYS A  20      -1.133  17.821 -18.582  1.00  0.63           O  
ATOM    315  CB  LYS A  20       0.695  15.860 -20.486  1.00  0.63           C  
ATOM    316  CG  LYS A  20       2.084  15.894 -21.142  1.00  0.63           C  
ATOM    317  CD  LYS A  20       2.030  15.399 -22.575  1.00  0.63           C  
ATOM    318  CE  LYS A  20       3.387  15.501 -23.252  1.00  0.63           C  
ATOM    319  NZ  LYS A  20       3.350  14.973 -24.644  1.00  0.63           N  
ATOM    320  H   LYS A  20       1.597  14.429 -18.614  1.00  0.63           H  
ATOM    321  HA  LYS A  20       1.283  17.233 -18.975  1.00  0.63           H  
ATOM    322 1HB  LYS A  20       0.328  14.829 -20.532  1.00  0.63           H  
ATOM    323 2HB  LYS A  20       0.014  16.477 -21.070  1.00  0.63           H  
ATOM    324 1HG  LYS A  20       2.477  16.909 -21.122  1.00  0.63           H  
ATOM    325 2HG  LYS A  20       2.759  15.249 -20.573  1.00  0.63           H  
ATOM    326 1HD  LYS A  20       1.712  14.352 -22.576  1.00  0.63           H  
ATOM    327 2HD  LYS A  20       1.303  15.983 -23.137  1.00  0.63           H  
ATOM    328 1HE  LYS A  20       3.692  16.545 -23.279  1.00  0.63           H  
ATOM    329 2HE  LYS A  20       4.115  14.940 -22.679  1.00  0.63           H  
ATOM    330 1HZ  LYS A  20       4.268  15.060 -25.060  1.00  0.63           H  
ATOM    331 2HZ  LYS A  20       3.078  14.000 -24.626  1.00  0.63           H  
ATOM    332 3HZ  LYS A  20       2.682  15.500 -25.188  1.00  0.63           H  
ATOM    333  N   ASP A  21      -1.475  15.651 -18.072  1.00  0.64           N  
ATOM    334  CA  ASP A  21      -2.830  15.907 -17.589  1.00  0.64           C  
ATOM    335  C   ASP A  21      -2.810  16.844 -16.382  1.00  0.64           C  
ATOM    336  O   ASP A  21      -3.696  17.688 -16.235  1.00  0.64           O  
ATOM    337  CB  ASP A  21      -3.574  14.614 -17.235  1.00  0.64           C  
ATOM    338  CG  ASP A  21      -3.996  13.749 -18.479  1.00  0.64           C  
ATOM    339  OD1 ASP A  21      -3.910  14.226 -19.597  1.00  0.64           O  
ATOM    340  OD2 ASP A  21      -4.429  12.635 -18.278  1.00  0.64           O  
ATOM    341  H   ASP A  21      -1.112  14.698 -18.075  1.00  0.64           H  
ATOM    342  HA  ASP A  21      -3.386  16.399 -18.386  1.00  0.64           H  
ATOM    343 1HB  ASP A  21      -2.931  14.008 -16.595  1.00  0.64           H  
ATOM    344 2HB  ASP A  21      -4.464  14.858 -16.658  1.00  0.64           H  
ATOM    345  N   ILE A  22      -1.779  16.730 -15.535  1.00  0.65           N  
ATOM    346  CA  ILE A  22      -1.684  17.611 -14.377  1.00  0.65           C  
ATOM    347  C   ILE A  22      -1.198  18.980 -14.861  1.00  0.65           C  
ATOM    348  O   ILE A  22      -1.786  20.012 -14.550  1.00  0.65           O  
ATOM    349  CB  ILE A  22      -0.715  17.057 -13.295  1.00  0.65           C  
ATOM    350  CG1 ILE A  22      -1.177  15.678 -12.788  1.00  0.65           C  
ATOM    351  CG2 ILE A  22      -0.649  18.028 -12.105  1.00  0.65           C  
ATOM    352  CD1 ILE A  22      -2.535  15.677 -12.208  1.00  0.65           C  
ATOM    353  H   ILE A  22      -1.082  15.995 -15.684  1.00  0.65           H  
ATOM    354  HA  ILE A  22      -2.669  17.727 -13.937  1.00  0.65           H  
ATOM    355  HB  ILE A  22       0.281  16.934 -13.732  1.00  0.65           H  
ATOM    356 1HG1 ILE A  22      -1.166  14.982 -13.604  1.00  0.65           H  
ATOM    357 2HG1 ILE A  22      -0.477  15.331 -12.025  1.00  0.65           H  
ATOM    358 1HG2 ILE A  22       0.038  17.642 -11.353  1.00  0.65           H  
ATOM    359 2HG2 ILE A  22      -0.299  18.988 -12.451  1.00  0.65           H  
ATOM    360 3HG2 ILE A  22      -1.638  18.139 -11.666  1.00  0.65           H  
ATOM    361 1HD1 ILE A  22      -2.788  14.674 -11.878  1.00  0.65           H  
ATOM    362 2HD1 ILE A  22      -2.568  16.361 -11.364  1.00  0.65           H  
ATOM    363 3HD1 ILE A  22      -3.241  15.993 -12.971  1.00  0.65           H  
ATOM    364  N   MET A  23      -0.164  18.995 -15.699  1.00  0.67           N  
ATOM    365  CA  MET A  23       0.374  20.238 -16.250  1.00  0.67           C  
ATOM    366  C   MET A  23      -0.634  21.075 -17.043  1.00  0.67           C  
ATOM    367  O   MET A  23      -0.480  22.298 -17.146  1.00  0.67           O  
ATOM    368  CB  MET A  23       1.587  19.967 -17.108  1.00  0.67           C  
ATOM    369  CG  MET A  23       2.120  21.204 -17.725  1.00  0.67           C  
ATOM    370  SD  MET A  23       3.654  20.974 -18.619  1.00  0.67           S  
ATOM    371  CE  MET A  23       3.079  19.992 -19.985  1.00  0.67           C  
ATOM    372  H   MET A  23       0.287  18.117 -15.954  1.00  0.67           H  
ATOM    373  HA  MET A  23       0.703  20.852 -15.412  1.00  0.67           H  
ATOM    374 1HB  MET A  23       2.369  19.493 -16.512  1.00  0.67           H  
ATOM    375 2HB  MET A  23       1.316  19.283 -17.903  1.00  0.67           H  
ATOM    376 1HG  MET A  23       1.387  21.576 -18.412  1.00  0.67           H  
ATOM    377 2HG  MET A  23       2.239  21.933 -16.963  1.00  0.67           H  
ATOM    378 1HE  MET A  23       3.905  19.758 -20.643  1.00  0.67           H  
ATOM    379 2HE  MET A  23       2.647  19.071 -19.607  1.00  0.67           H  
ATOM    380 3HE  MET A  23       2.327  20.545 -20.541  1.00  0.67           H  
ATOM    381  N   SER A  24      -1.661  20.424 -17.595  1.00  0.68           N  
ATOM    382  CA  SER A  24      -2.710  21.065 -18.381  1.00  0.68           C  
ATOM    383  C   SER A  24      -3.732  21.817 -17.516  1.00  0.68           C  
ATOM    384  O   SER A  24      -4.618  22.484 -18.050  1.00  0.68           O  
ATOM    385  CB  SER A  24      -3.437  20.036 -19.215  1.00  0.68           C  
ATOM    386  OG  SER A  24      -2.577  19.452 -20.159  1.00  0.68           O  
ATOM    387  H   SER A  24      -1.692  19.410 -17.511  1.00  0.68           H  
ATOM    388  HA  SER A  24      -2.244  21.777 -19.054  1.00  0.68           H  
ATOM    389 1HB  SER A  24      -3.837  19.259 -18.558  1.00  0.68           H  
ATOM    390 2HB  SER A  24      -4.277  20.505 -19.721  1.00  0.68           H  
ATOM    391  HG  SER A  24      -1.947  18.912 -19.636  1.00  0.68           H  
ATOM    392  N   MET A  25      -3.623  21.702 -16.192  1.00  0.69           N  
ATOM    393  CA  MET A  25      -4.514  22.391 -15.262  1.00  0.69           C  
ATOM    394  C   MET A  25      -4.272  23.904 -15.326  1.00  0.69           C  
ATOM    395  O   MET A  25      -3.180  24.356 -15.675  1.00  0.69           O  
ATOM    396  CB  MET A  25      -4.264  21.911 -13.837  1.00  0.69           C  
ATOM    397  CG  MET A  25      -4.670  20.490 -13.487  1.00  0.69           C  
ATOM    398  SD  MET A  25      -4.222  20.116 -11.766  1.00  0.69           S  
ATOM    399  CE  MET A  25      -4.847  18.487 -11.505  1.00  0.69           C  
ATOM    400  H   MET A  25      -2.884  21.115 -15.800  1.00  0.69           H  
ATOM    401  HA  MET A  25      -5.547  22.195 -15.548  1.00  0.69           H  
ATOM    402 1HB  MET A  25      -3.209  22.039 -13.582  1.00  0.69           H  
ATOM    403 2HB  MET A  25      -4.839  22.523 -13.185  1.00  0.69           H  
ATOM    404 1HG  MET A  25      -5.747  20.381 -13.596  1.00  0.69           H  
ATOM    405 2HG  MET A  25      -4.190  19.773 -14.147  1.00  0.69           H  
ATOM    406 1HE  MET A  25      -4.608  18.159 -10.492  1.00  0.69           H  
ATOM    407 2HE  MET A  25      -5.927  18.486 -11.646  1.00  0.69           H  
ATOM    408 3HE  MET A  25      -4.401  17.821 -12.218  1.00  0.69           H  
ATOM    409  N   ASP A  26      -5.268  24.702 -14.917  1.00  0.69           N  
ATOM    410  CA  ASP A  26      -5.150  26.171 -14.972  1.00  0.69           C  
ATOM    411  C   ASP A  26      -4.684  26.800 -13.653  1.00  0.69           C  
ATOM    412  O   ASP A  26      -4.795  28.010 -13.418  1.00  0.69           O  
ATOM    413  CB  ASP A  26      -6.470  26.787 -15.417  1.00  0.69           C  
ATOM    414  CG  ASP A  26      -6.834  26.415 -16.866  1.00  0.69           C  
ATOM    415  OD1 ASP A  26      -5.959  26.411 -17.722  1.00  0.69           O  
ATOM    416  OD2 ASP A  26      -7.988  26.140 -17.098  1.00  0.69           O  
ATOM    417  H   ASP A  26      -6.139  24.292 -14.607  1.00  0.69           H  
ATOM    418  HA  ASP A  26      -4.403  26.417 -15.726  1.00  0.69           H  
ATOM    419 1HB  ASP A  26      -7.270  26.458 -14.754  1.00  0.69           H  
ATOM    420 2HB  ASP A  26      -6.406  27.871 -15.342  1.00  0.69           H  
ATOM    421  N   ILE A  27      -4.104  25.968 -12.826  1.00  0.68           N  
ATOM    422  CA  ILE A  27      -3.490  26.347 -11.569  1.00  0.68           C  
ATOM    423  C   ILE A  27      -2.009  26.106 -11.725  1.00  0.68           C  
ATOM    424  O   ILE A  27      -1.581  25.591 -12.754  1.00  0.68           O  
ATOM    425  CB  ILE A  27      -4.059  25.542 -10.401  1.00  0.68           C  
ATOM    426  CG1 ILE A  27      -3.996  24.098 -10.733  1.00  0.68           C  
ATOM    427  CG2 ILE A  27      -5.478  25.963 -10.108  1.00  0.68           C  
ATOM    428  CD1 ILE A  27      -2.669  23.530 -10.675  1.00  0.68           C  
ATOM    429  H   ILE A  27      -4.064  24.998 -13.100  1.00  0.68           H  
ATOM    430  HA  ILE A  27      -3.656  27.407 -11.382  1.00  0.68           H  
ATOM    431  HB  ILE A  27      -3.444  25.699  -9.520  1.00  0.68           H  
ATOM    432 1HG1 ILE A  27      -4.624  23.556 -10.029  1.00  0.68           H  
ATOM    433 2HG1 ILE A  27      -4.388  23.968 -11.708  1.00  0.68           H  
ATOM    434 1HG2 ILE A  27      -5.862  25.382  -9.271  1.00  0.68           H  
ATOM    435 2HG2 ILE A  27      -5.491  27.023  -9.852  1.00  0.68           H  
ATOM    436 3HG2 ILE A  27      -6.099  25.794 -10.984  1.00  0.68           H  
ATOM    437 1HD1 ILE A  27      -2.720  22.486 -10.921  1.00  0.68           H  
ATOM    438 2HD1 ILE A  27      -2.039  24.027 -11.388  1.00  0.68           H  
ATOM    439 3HD1 ILE A  27      -2.271  23.661  -9.689  1.00  0.68           H  
ATOM    440  N   LEU A  28      -1.201  26.520 -10.772  1.00  0.67           N  
ATOM    441  CA  LEU A  28       0.223  26.316 -10.990  1.00  0.67           C  
ATOM    442  C   LEU A  28       0.577  24.916 -10.548  1.00  0.67           C  
ATOM    443  O   LEU A  28       0.086  24.472  -9.519  1.00  0.67           O  
ATOM    444  CB  LEU A  28       1.041  27.367 -10.259  1.00  0.67           C  
ATOM    445  CG  LEU A  28       2.535  27.326 -10.480  1.00  0.67           C  
ATOM    446  CD1 LEU A  28       2.769  27.658 -11.902  1.00  0.67           C  
ATOM    447  CD2 LEU A  28       3.236  28.330  -9.555  1.00  0.67           C  
ATOM    448  H   LEU A  28      -1.561  26.901  -9.891  1.00  0.67           H  
ATOM    449  HA  LEU A  28       0.441  26.400 -12.055  1.00  0.67           H  
ATOM    450 1HB  LEU A  28       0.689  28.351 -10.558  1.00  0.67           H  
ATOM    451 2HB  LEU A  28       0.861  27.249  -9.236  1.00  0.67           H  
ATOM    452  HG  LEU A  28       2.921  26.321 -10.285  1.00  0.67           H  
ATOM    453 1HD1 LEU A  28       3.799  27.646 -12.108  1.00  0.67           H  
ATOM    454 2HD1 LEU A  28       2.267  26.935 -12.523  1.00  0.67           H  
ATOM    455 3HD1 LEU A  28       2.381  28.639 -12.104  1.00  0.67           H  
ATOM    456 1HD2 LEU A  28       4.314  28.306  -9.729  1.00  0.67           H  
ATOM    457 2HD2 LEU A  28       2.861  29.337  -9.749  1.00  0.67           H  
ATOM    458 3HD2 LEU A  28       3.028  28.059  -8.527  1.00  0.67           H  
ATOM    459  N   THR A  29       1.331  24.184 -11.349  1.00  0.65           N  
ATOM    460  CA  THR A  29       1.714  22.845 -10.959  1.00  0.65           C  
ATOM    461  C   THR A  29       3.203  22.783 -10.689  1.00  0.65           C  
ATOM    462  O   THR A  29       3.994  23.408 -11.401  1.00  0.65           O  
ATOM    463  CB  THR A  29       1.383  21.848 -12.087  1.00  0.65           C  
ATOM    464  OG1 THR A  29       2.122  22.204 -13.263  1.00  0.65           O  
ATOM    465  CG2 THR A  29      -0.067  21.919 -12.403  1.00  0.65           C  
ATOM    466  H   THR A  29       1.666  24.562 -12.226  1.00  0.65           H  
ATOM    467  HA  THR A  29       1.177  22.573 -10.060  1.00  0.65           H  
ATOM    468  HB  THR A  29       1.648  20.836 -11.781  1.00  0.65           H  
ATOM    469  HG1 THR A  29       1.952  23.148 -13.465  1.00  0.65           H  
ATOM    470 1HG2 THR A  29      -0.283  21.243 -13.192  1.00  0.65           H  
ATOM    471 2HG2 THR A  29      -0.631  21.649 -11.534  1.00  0.65           H  
ATOM    472 3HG2 THR A  29      -0.328  22.929 -12.717  1.00  0.65           H  
ATOM    473  N   VAL A  30       3.589  21.996  -9.691  1.00  0.63           N  
ATOM    474  CA  VAL A  30       4.996  21.780  -9.386  1.00  0.63           C  
ATOM    475  C   VAL A  30       5.291  20.288  -9.255  1.00  0.63           C  
ATOM    476  O   VAL A  30       4.857  19.645  -8.292  1.00  0.63           O  
ATOM    477  CB  VAL A  30       5.371  22.490  -8.080  1.00  0.63           C  
ATOM    478  CG1 VAL A  30       6.836  22.265  -7.773  1.00  0.63           C  
ATOM    479  CG2 VAL A  30       5.051  23.974  -8.177  1.00  0.63           C  
ATOM    480  H   VAL A  30       2.870  21.534  -9.139  1.00  0.63           H  
ATOM    481  HA  VAL A  30       5.598  22.189 -10.192  1.00  0.63           H  
ATOM    482  HB  VAL A  30       4.798  22.062  -7.293  1.00  0.63           H  
ATOM    483 1HG1 VAL A  30       7.090  22.744  -6.832  1.00  0.63           H  
ATOM    484 2HG1 VAL A  30       7.017  21.196  -7.701  1.00  0.63           H  
ATOM    485 3HG1 VAL A  30       7.445  22.684  -8.576  1.00  0.63           H  
ATOM    486 1HG2 VAL A  30       5.297  24.460  -7.242  1.00  0.63           H  
ATOM    487 2HG2 VAL A  30       5.601  24.412  -8.965  1.00  0.63           H  
ATOM    488 3HG2 VAL A  30       4.015  24.097  -8.381  1.00  0.63           H  
ATOM    489  N   ALA A  31       6.055  19.749 -10.193  1.00  0.62           N  
ATOM    490  CA  ALA A  31       6.366  18.330 -10.174  1.00  0.62           C  
ATOM    491  C   ALA A  31       7.734  18.087  -9.610  1.00  0.62           C  
ATOM    492  O   ALA A  31       8.706  18.649 -10.104  1.00  0.62           O  
ATOM    493  CB  ALA A  31       6.309  17.756 -11.567  1.00  0.62           C  
ATOM    494  H   ALA A  31       6.406  20.342 -10.942  1.00  0.62           H  
ATOM    495  HA  ALA A  31       5.641  17.824  -9.541  1.00  0.62           H  
ATOM    496 1HB  ALA A  31       6.536  16.688 -11.528  1.00  0.62           H  
ATOM    497 2HB  ALA A  31       5.312  17.905 -11.978  1.00  0.62           H  
ATOM    498 3HB  ALA A  31       7.040  18.265 -12.189  1.00  0.62           H  
ATOM    499  N   CYS A  32       7.813  17.248  -8.590  1.00  0.63           N  
ATOM    500  CA  CYS A  32       9.086  16.895  -7.988  1.00  0.63           C  
ATOM    501  C   CYS A  32       9.518  15.542  -8.513  1.00  0.63           C  
ATOM    502  O   CYS A  32       8.743  14.583  -8.483  1.00  0.63           O  
ATOM    503  CB  CYS A  32       9.019  16.836  -6.469  1.00  0.63           C  
ATOM    504  SG  CYS A  32      10.617  16.431  -5.688  1.00  0.63           S  
ATOM    505  H   CYS A  32       6.958  16.840  -8.221  1.00  0.63           H  
ATOM    506  HA  CYS A  32       9.828  17.638  -8.266  1.00  0.63           H  
ATOM    507 1HB  CYS A  32       8.667  17.778  -6.082  1.00  0.63           H  
ATOM    508 2HB  CYS A  32       8.324  16.084  -6.187  1.00  0.63           H  
ATOM    509  HG  CYS A  32      11.213  17.584  -6.025  1.00  0.63           H  
ATOM    510  N   PHE A  33      10.740  15.471  -8.996  1.00  0.65           N  
ATOM    511  CA  PHE A  33      11.304  14.241  -9.503  1.00  0.65           C  
ATOM    512  C   PHE A  33      12.273  13.771  -8.447  1.00  0.65           C  
ATOM    513  O   PHE A  33      13.162  14.517  -8.026  1.00  0.65           O  
ATOM    514  CB  PHE A  33      11.979  14.504 -10.827  1.00  0.65           C  
ATOM    515  CG  PHE A  33      10.969  15.005 -11.810  1.00  0.65           C  
ATOM    516  CD1 PHE A  33      10.661  16.340 -11.844  1.00  0.65           C  
ATOM    517  CD2 PHE A  33      10.296  14.180 -12.646  1.00  0.65           C  
ATOM    518  CE1 PHE A  33       9.717  16.816 -12.668  1.00  0.65           C  
ATOM    519  CE2 PHE A  33       9.349  14.660 -13.490  1.00  0.65           C  
ATOM    520  CZ  PHE A  33       9.052  15.979 -13.499  1.00  0.65           C  
ATOM    521  H   PHE A  33      11.297  16.315  -9.013  1.00  0.65           H  
ATOM    522  HA  PHE A  33      10.522  13.495  -9.630  1.00  0.65           H  
ATOM    523 1HB  PHE A  33      12.757  15.247 -10.709  1.00  0.65           H  
ATOM    524 2HB  PHE A  33      12.426  13.591 -11.208  1.00  0.65           H  
ATOM    525  HD1 PHE A  33      11.168  17.017 -11.190  1.00  0.65           H  
ATOM    526  HD2 PHE A  33      10.500  13.127 -12.621  1.00  0.65           H  
ATOM    527  HE1 PHE A  33       9.490  17.868 -12.652  1.00  0.65           H  
ATOM    528  HE2 PHE A  33       8.823  13.987 -14.137  1.00  0.65           H  
ATOM    529  HZ  PHE A  33       8.288  16.363 -14.160  1.00  0.65           H  
ATOM    530  N   TRP A  34      12.084  12.542  -8.006  1.00  0.68           N  
ATOM    531  CA  TRP A  34      12.825  11.992  -6.877  1.00  0.68           C  
ATOM    532  C   TRP A  34      12.978  10.488  -6.984  1.00  0.68           C  
ATOM    533  O   TRP A  34      12.481   9.886  -7.926  1.00  0.68           O  
ATOM    534  CB  TRP A  34      12.050  12.305  -5.599  1.00  0.68           C  
ATOM    535  CG  TRP A  34      10.722  11.662  -5.612  1.00  0.68           C  
ATOM    536  CD1 TRP A  34       9.668  12.057  -6.331  1.00  0.68           C  
ATOM    537  CD2 TRP A  34      10.282  10.493  -4.881  1.00  0.68           C  
ATOM    538  NE1 TRP A  34       8.623  11.216  -6.133  1.00  0.68           N  
ATOM    539  CE2 TRP A  34       8.969  10.264  -5.255  1.00  0.68           C  
ATOM    540  CE3 TRP A  34      10.888   9.639  -3.960  1.00  0.68           C  
ATOM    541  CZ2 TRP A  34       8.232   9.212  -4.758  1.00  0.68           C  
ATOM    542  CZ3 TRP A  34      10.149   8.574  -3.454  1.00  0.68           C  
ATOM    543  CH2 TRP A  34       8.857   8.367  -3.847  1.00  0.68           C  
ATOM    544  H   TRP A  34      11.330  11.994  -8.429  1.00  0.68           H  
ATOM    545  HA  TRP A  34      13.808  12.451  -6.850  1.00  0.68           H  
ATOM    546 1HB  TRP A  34      12.572  11.905  -4.763  1.00  0.68           H  
ATOM    547 2HB  TRP A  34      11.943  13.382  -5.464  1.00  0.68           H  
ATOM    548  HD1 TRP A  34       9.658  12.909  -6.994  1.00  0.68           H  
ATOM    549  HE1 TRP A  34       7.725  11.290  -6.573  1.00  0.68           H  
ATOM    550  HE3 TRP A  34      11.913   9.805  -3.644  1.00  0.68           H  
ATOM    551  HZ2 TRP A  34       7.198   9.033  -5.060  1.00  0.68           H  
ATOM    552  HZ3 TRP A  34      10.617   7.906  -2.735  1.00  0.68           H  
ATOM    553  HH2 TRP A  34       8.307   7.522  -3.433  1.00  0.68           H  
ATOM    554  N   ALA A  35      13.686   9.879  -6.038  1.00  0.72           N  
ATOM    555  CA  ALA A  35      13.794   8.418  -5.997  1.00  0.72           C  
ATOM    556  C   ALA A  35      13.806   7.978  -4.542  1.00  0.72           C  
ATOM    557  O   ALA A  35      14.309   8.690  -3.679  1.00  0.72           O  
ATOM    558  CB  ALA A  35      15.040   7.937  -6.707  1.00  0.72           C  
ATOM    559  H   ALA A  35      14.124  10.433  -5.315  1.00  0.72           H  
ATOM    560  HA  ALA A  35      12.913   7.986  -6.479  1.00  0.72           H  
ATOM    561 1HB  ALA A  35      15.082   6.848  -6.661  1.00  0.72           H  
ATOM    562 2HB  ALA A  35      15.007   8.245  -7.753  1.00  0.72           H  
ATOM    563 3HB  ALA A  35      15.915   8.344  -6.243  1.00  0.72           H  
ATOM    564  N   ASP A  36      13.293   6.792  -4.245  1.00  0.74           N  
ATOM    565  CA  ASP A  36      13.231   6.360  -2.846  1.00  0.74           C  
ATOM    566  C   ASP A  36      14.611   6.213  -2.178  1.00  0.74           C  
ATOM    567  O   ASP A  36      14.728   6.378  -0.965  1.00  0.74           O  
ATOM    568  CB  ASP A  36      12.387   5.091  -2.699  1.00  0.74           C  
ATOM    569  CG  ASP A  36      11.816   4.915  -1.251  1.00  0.74           C  
ATOM    570  OD1 ASP A  36      11.046   5.782  -0.830  1.00  0.74           O  
ATOM    571  OD2 ASP A  36      12.119   3.947  -0.605  1.00  0.74           O  
ATOM    572  H   ASP A  36      12.895   6.213  -4.979  1.00  0.74           H  
ATOM    573  HA  ASP A  36      12.703   7.132  -2.299  1.00  0.74           H  
ATOM    574 1HB  ASP A  36      11.554   5.121  -3.409  1.00  0.74           H  
ATOM    575 2HB  ASP A  36      13.000   4.219  -2.943  1.00  0.74           H  
ATOM    576  N   ASP A  37      15.651   5.922  -2.970  1.00  0.76           N  
ATOM    577  CA  ASP A  37      17.010   5.751  -2.450  1.00  0.76           C  
ATOM    578  C   ASP A  37      17.855   7.023  -2.590  1.00  0.76           C  
ATOM    579  O   ASP A  37      19.072   6.996  -2.396  1.00  0.76           O  
ATOM    580  CB  ASP A  37      17.731   4.609  -3.174  1.00  0.76           C  
ATOM    581  CG  ASP A  37      17.166   3.220  -2.869  1.00  0.76           C  
ATOM    582  OD1 ASP A  37      16.937   2.932  -1.722  1.00  0.76           O  
ATOM    583  OD2 ASP A  37      16.965   2.468  -3.788  1.00  0.76           O  
ATOM    584  H   ASP A  37      15.489   5.810  -3.960  1.00  0.76           H  
ATOM    585  HA  ASP A  37      16.943   5.503  -1.391  1.00  0.76           H  
ATOM    586 1HB  ASP A  37      17.675   4.778  -4.252  1.00  0.76           H  
ATOM    587 2HB  ASP A  37      18.785   4.621  -2.898  1.00  0.76           H  
ATOM    588  N   CYS A  38      17.218   8.128  -2.945  1.00  0.78           N  
ATOM    589  CA  CYS A  38      17.914   9.395  -3.134  1.00  0.78           C  
ATOM    590  C   CYS A  38      17.992  10.229  -1.856  1.00  0.78           C  
ATOM    591  O   CYS A  38      16.991  10.754  -1.368  1.00  0.78           O  
ATOM    592  CB  CYS A  38      17.208  10.172  -4.237  1.00  0.78           C  
ATOM    593  SG  CYS A  38      17.686  11.887  -4.460  1.00  0.78           S  
ATOM    594  H   CYS A  38      16.214   8.112  -3.088  1.00  0.78           H  
ATOM    595  HA  CYS A  38      18.928   9.177  -3.463  1.00  0.78           H  
ATOM    596 1HB  CYS A  38      17.392   9.670  -5.181  1.00  0.78           H  
ATOM    597 2HB  CYS A  38      16.146  10.139  -4.070  1.00  0.78           H  
ATOM    598  N   GLY A  39      19.214  10.395  -1.368  1.00  0.79           N  
ATOM    599  CA  GLY A  39      19.518  11.141  -0.150  1.00  0.79           C  
ATOM    600  C   GLY A  39      18.820  12.504  -0.077  1.00  0.79           C  
ATOM    601  O   GLY A  39      17.887  12.683   0.711  1.00  0.79           O  
ATOM    602  H   GLY A  39      19.974   9.932  -1.851  1.00  0.79           H  
ATOM    603 1HA  GLY A  39      19.217  10.540   0.708  1.00  0.79           H  
ATOM    604 2HA  GLY A  39      20.596  11.272  -0.065  1.00  0.79           H  
ATOM    605  N   PRO A  40      19.213  13.477  -0.917  1.00  0.80           N  
ATOM    606  CA  PRO A  40      18.675  14.818  -0.954  1.00  0.80           C  
ATOM    607  C   PRO A  40      17.193  14.845  -1.273  1.00  0.80           C  
ATOM    608  O   PRO A  40      16.492  15.798  -0.926  1.00  0.80           O  
ATOM    609  CB  PRO A  40      19.534  15.494  -2.029  1.00  0.80           C  
ATOM    610  CG  PRO A  40      20.094  14.385  -2.860  1.00  0.80           C  
ATOM    611  CD  PRO A  40      20.295  13.246  -1.910  1.00  0.80           C  
ATOM    612  HA  PRO A  40      18.849  15.284   0.013  1.00  0.80           H  
ATOM    613 1HB  PRO A  40      18.917  16.151  -2.626  1.00  0.80           H  
ATOM    614 2HB  PRO A  40      20.306  16.116  -1.558  1.00  0.80           H  
ATOM    615 1HG  PRO A  40      19.409  14.142  -3.679  1.00  0.80           H  
ATOM    616 2HG  PRO A  40      21.033  14.707  -3.334  1.00  0.80           H  
ATOM    617 1HD  PRO A  40      20.169  12.357  -2.499  1.00  0.80           H  
ATOM    618 2HD  PRO A  40      21.281  13.299  -1.431  1.00  0.80           H  
ATOM    619  N   CYS A  41      16.691  13.785  -1.887  1.00  0.82           N  
ATOM    620  CA  CYS A  41      15.292  13.748  -2.220  1.00  0.82           C  
ATOM    621  C   CYS A  41      14.491  13.499  -0.961  1.00  0.82           C  
ATOM    622  O   CYS A  41      13.374  13.985  -0.823  1.00  0.82           O  
ATOM    623  CB  CYS A  41      15.003  12.619  -3.149  1.00  0.82           C  
ATOM    624  SG  CYS A  41      15.819  12.761  -4.759  1.00  0.82           S  
ATOM    625  H   CYS A  41      17.274  12.997  -2.144  1.00  0.82           H  
ATOM    626  HA  CYS A  41      15.000  14.696  -2.668  1.00  0.82           H  
ATOM    627 1HB  CYS A  41      15.254  11.687  -2.685  1.00  0.82           H  
ATOM    628 2HB  CYS A  41      13.950  12.606  -3.303  1.00  0.82           H  
ATOM    629  N   LYS A  42      15.077  12.764  -0.011  1.00  0.87           N  
ATOM    630  CA  LYS A  42      14.384  12.507   1.240  1.00  0.87           C  
ATOM    631  C   LYS A  42      14.475  13.745   2.105  1.00  0.87           C  
ATOM    632  O   LYS A  42      13.514  14.122   2.784  1.00  0.87           O  
ATOM    633  CB  LYS A  42      14.969  11.288   1.953  1.00  0.87           C  
ATOM    634  CG  LYS A  42      14.692   9.986   1.231  1.00  0.87           C  
ATOM    635  CD  LYS A  42      13.202   9.714   1.257  1.00  0.87           C  
ATOM    636  CE  LYS A  42      12.818   8.454   0.529  1.00  0.87           C  
ATOM    637  NZ  LYS A  42      11.354   8.213   0.620  1.00  0.87           N  
ATOM    638  H   LYS A  42      16.013  12.373  -0.161  1.00  0.87           H  
ATOM    639  HA  LYS A  42      13.333  12.312   1.030  1.00  0.87           H  
ATOM    640 1HB  LYS A  42      16.050  11.403   2.041  1.00  0.87           H  
ATOM    641 2HB  LYS A  42      14.557  11.219   2.957  1.00  0.87           H  
ATOM    642 1HG  LYS A  42      15.028  10.061   0.193  1.00  0.87           H  
ATOM    643 2HG  LYS A  42      15.226   9.167   1.712  1.00  0.87           H  
ATOM    644 1HD  LYS A  42      12.846   9.655   2.284  1.00  0.87           H  
ATOM    645 2HD  LYS A  42      12.696  10.544   0.769  1.00  0.87           H  
ATOM    646 1HE  LYS A  42      13.090   8.570  -0.515  1.00  0.87           H  
ATOM    647 2HE  LYS A  42      13.347   7.598   0.941  1.00  0.87           H  
ATOM    648 1HZ  LYS A  42      11.119   7.353   0.091  1.00  0.87           H  
ATOM    649 2HZ  LYS A  42      11.090   8.097   1.576  1.00  0.87           H  
ATOM    650 3HZ  LYS A  42      10.850   9.030   0.231  1.00  0.87           H  
ATOM    651  N   LEU A  43      15.592  14.461   1.983  1.00  0.93           N  
ATOM    652  CA  LEU A  43      15.788  15.663   2.782  1.00  0.93           C  
ATOM    653  C   LEU A  43      14.723  16.713   2.466  1.00  0.93           C  
ATOM    654  O   LEU A  43      14.335  17.484   3.345  1.00  0.93           O  
ATOM    655  CB  LEU A  43      17.172  16.282   2.556  1.00  0.93           C  
ATOM    656  CG  LEU A  43      18.363  15.447   3.043  1.00  0.93           C  
ATOM    657  CD1 LEU A  43      19.676  16.167   2.700  1.00  0.93           C  
ATOM    658  CD2 LEU A  43      18.235  15.208   4.530  1.00  0.93           C  
ATOM    659  H   LEU A  43      16.342  14.101   1.388  1.00  0.93           H  
ATOM    660  HA  LEU A  43      15.700  15.393   3.832  1.00  0.93           H  
ATOM    661 1HB  LEU A  43      17.295  16.466   1.492  1.00  0.93           H  
ATOM    662 2HB  LEU A  43      17.205  17.241   3.069  1.00  0.93           H  
ATOM    663  HG  LEU A  43      18.363  14.488   2.524  1.00  0.93           H  
ATOM    664 1HD1 LEU A  43      20.516  15.560   3.036  1.00  0.93           H  
ATOM    665 2HD1 LEU A  43      19.763  16.334   1.644  1.00  0.93           H  
ATOM    666 3HD1 LEU A  43      19.697  17.128   3.210  1.00  0.93           H  
ATOM    667 1HD2 LEU A  43      19.074  14.603   4.874  1.00  0.93           H  
ATOM    668 2HD2 LEU A  43      18.237  16.164   5.055  1.00  0.93           H  
ATOM    669 3HD2 LEU A  43      17.301  14.683   4.733  1.00  0.93           H  
ATOM    670  N   ILE A  44      14.209  16.718   1.234  1.00  0.98           N  
ATOM    671  CA  ILE A  44      13.206  17.715   0.894  1.00  0.98           C  
ATOM    672  C   ILE A  44      11.748  17.252   1.002  1.00  0.98           C  
ATOM    673  O   ILE A  44      10.845  18.032   0.688  1.00  0.98           O  
ATOM    674  CB  ILE A  44      13.428  18.287  -0.522  1.00  0.98           C  
ATOM    675  CG1 ILE A  44      13.460  17.179  -1.594  1.00  0.98           C  
ATOM    676  CG2 ILE A  44      14.723  19.016  -0.532  1.00  0.98           C  
ATOM    677  CD1 ILE A  44      12.102  16.588  -2.005  1.00  0.98           C  
ATOM    678  H   ILE A  44      14.580  16.083   0.525  1.00  0.98           H  
ATOM    679  HA  ILE A  44      13.345  18.539   1.581  1.00  0.98           H  
ATOM    680  HB  ILE A  44      12.619  18.973  -0.766  1.00  0.98           H  
ATOM    681 1HG1 ILE A  44      13.936  17.570  -2.475  1.00  0.98           H  
ATOM    682 2HG1 ILE A  44      14.067  16.380  -1.212  1.00  0.98           H  
ATOM    683 1HG2 ILE A  44      14.893  19.445  -1.502  1.00  0.98           H  
ATOM    684 2HG2 ILE A  44      14.707  19.799   0.214  1.00  0.98           H  
ATOM    685 3HG2 ILE A  44      15.515  18.307  -0.298  1.00  0.98           H  
ATOM    686 1HD1 ILE A  44      12.269  15.814  -2.756  1.00  0.98           H  
ATOM    687 2HD1 ILE A  44      11.622  16.145  -1.154  1.00  0.98           H  
ATOM    688 3HD1 ILE A  44      11.457  17.350  -2.415  1.00  0.98           H  
ATOM    689  N   GLU A  45      11.467  16.017   1.442  1.00  1.03           N  
ATOM    690  CA  GLU A  45      10.046  15.650   1.488  1.00  1.03           C  
ATOM    691  C   GLU A  45       9.261  16.507   2.484  1.00  1.03           C  
ATOM    692  O   GLU A  45       8.151  16.961   2.186  1.00  1.03           O  
ATOM    693  CB  GLU A  45       9.849  14.157   1.807  1.00  1.03           C  
ATOM    694  CG  GLU A  45      10.230  13.189   0.664  1.00  1.03           C  
ATOM    695  CD  GLU A  45      10.066  11.684   1.009  1.00  1.03           C  
ATOM    696  OE1 GLU A  45       9.815  11.370   2.149  1.00  1.03           O  
ATOM    697  OE2 GLU A  45      10.204  10.859   0.108  1.00  1.03           O  
ATOM    698  H   GLU A  45      12.201  15.370   1.740  1.00  1.03           H  
ATOM    699  HA  GLU A  45       9.624  15.826   0.498  1.00  1.03           H  
ATOM    700 1HB  GLU A  45      10.460  13.896   2.673  1.00  1.03           H  
ATOM    701 2HB  GLU A  45       8.806  13.975   2.073  1.00  1.03           H  
ATOM    702 1HG  GLU A  45       9.617  13.419  -0.206  1.00  1.03           H  
ATOM    703 2HG  GLU A  45      11.261  13.380   0.396  1.00  1.03           H  
ATOM    704  N   GLU A  46       9.857  16.773   3.644  1.00  1.05           N  
ATOM    705  CA  GLU A  46       9.198  17.576   4.663  1.00  1.05           C  
ATOM    706  C   GLU A  46       8.918  19.015   4.221  1.00  1.05           C  
ATOM    707  O   GLU A  46       7.752  19.422   4.237  1.00  1.05           O  
ATOM    708  CB  GLU A  46       9.962  17.540   5.992  1.00  1.05           C  
ATOM    709  CG  GLU A  46       9.357  18.438   7.061  1.00  1.05           C  
ATOM    710  CD  GLU A  46      10.106  18.424   8.365  1.00  1.05           C  
ATOM    711  OE1 GLU A  46      11.048  17.682   8.494  1.00  1.05           O  
ATOM    712  OE2 GLU A  46       9.743  19.196   9.232  1.00  1.05           O  
ATOM    713  H   GLU A  46      10.773  16.384   3.820  1.00  1.05           H  
ATOM    714  HA  GLU A  46       8.228  17.114   4.858  1.00  1.05           H  
ATOM    715 1HB  GLU A  46       9.909  16.525   6.386  1.00  1.05           H  
ATOM    716 2HB  GLU A  46      11.008  17.758   5.873  1.00  1.05           H  
ATOM    717 1HG  GLU A  46       9.342  19.460   6.681  1.00  1.05           H  
ATOM    718 2HG  GLU A  46       8.327  18.132   7.233  1.00  1.05           H  
ATOM    719  N   PRO A  47       9.918  19.842   3.836  1.00  1.06           N  
ATOM    720  CA  PRO A  47       9.664  21.182   3.391  1.00  1.06           C  
ATOM    721  C   PRO A  47       8.798  21.215   2.147  1.00  1.06           C  
ATOM    722  O   PRO A  47       8.058  22.171   1.965  1.00  1.06           O  
ATOM    723  CB  PRO A  47      11.067  21.737   3.132  1.00  1.06           C  
ATOM    724  CG  PRO A  47      11.930  20.543   2.955  1.00  1.06           C  
ATOM    725  CD  PRO A  47      11.351  19.504   3.884  1.00  1.06           C  
ATOM    726  HA  PRO A  47       9.185  21.734   4.208  1.00  1.06           H  
ATOM    727 1HB  PRO A  47      11.049  22.377   2.239  1.00  1.06           H  
ATOM    728 2HB  PRO A  47      11.381  22.370   3.973  1.00  1.06           H  
ATOM    729 1HG  PRO A  47      11.878  20.245   1.901  1.00  1.06           H  
ATOM    730 2HG  PRO A  47      12.981  20.772   3.174  1.00  1.06           H  
ATOM    731 1HD  PRO A  47      11.596  18.534   3.505  1.00  1.06           H  
ATOM    732 2HD  PRO A  47      11.747  19.663   4.894  1.00  1.06           H  
ATOM    733  N   LEU A  48       8.791  20.158   1.324  1.00  1.04           N  
ATOM    734  CA  LEU A  48       7.941  20.222   0.150  1.00  1.04           C  
ATOM    735  C   LEU A  48       6.486  20.171   0.610  1.00  1.04           C  
ATOM    736  O   LEU A  48       5.632  20.877   0.065  1.00  1.04           O  
ATOM    737  CB  LEU A  48       8.279  19.125  -0.851  1.00  1.04           C  
ATOM    738  CG  LEU A  48       7.569  19.235  -2.191  1.00  1.04           C  
ATOM    739  CD1 LEU A  48       7.910  20.582  -2.834  1.00  1.04           C  
ATOM    740  CD2 LEU A  48       7.993  18.062  -3.079  1.00  1.04           C  
ATOM    741  H   LEU A  48       9.402  19.348   1.440  1.00  1.04           H  
ATOM    742  HA  LEU A  48       8.105  21.172  -0.344  1.00  1.04           H  
ATOM    743 1HB  LEU A  48       9.351  19.146  -1.039  1.00  1.04           H  
ATOM    744 2HB  LEU A  48       8.030  18.158  -0.404  1.00  1.04           H  
ATOM    745  HG  LEU A  48       6.524  19.226  -2.040  1.00  1.04           H  
ATOM    746 1HD1 LEU A  48       7.399  20.673  -3.793  1.00  1.04           H  
ATOM    747 2HD1 LEU A  48       7.589  21.391  -2.177  1.00  1.04           H  
ATOM    748 3HD1 LEU A  48       8.982  20.649  -2.984  1.00  1.04           H  
ATOM    749 1HD2 LEU A  48       7.483  18.132  -4.040  1.00  1.04           H  
ATOM    750 2HD2 LEU A  48       9.070  18.087  -3.232  1.00  1.04           H  
ATOM    751 3HD2 LEU A  48       7.721  17.125  -2.591  1.00  1.04           H  
ATOM    752  N   LYS A  49       6.188  19.334   1.619  1.00  1.02           N  
ATOM    753  CA  LYS A  49       4.831  19.293   2.159  1.00  1.02           C  
ATOM    754  C   LYS A  49       4.473  20.664   2.711  1.00  1.02           C  
ATOM    755  O   LYS A  49       3.380  21.171   2.462  1.00  1.02           O  
ATOM    756  CB  LYS A  49       4.702  18.260   3.281  1.00  1.02           C  
ATOM    757  CG  LYS A  49       3.295  18.168   3.957  1.00  1.02           C  
ATOM    758  CD  LYS A  49       2.226  17.551   3.054  1.00  1.02           C  
ATOM    759  CE  LYS A  49       0.970  17.152   3.855  1.00  1.02           C  
ATOM    760  NZ  LYS A  49       0.033  18.295   4.186  1.00  1.02           N  
ATOM    761  H   LYS A  49       6.913  18.728   2.015  1.00  1.02           H  
ATOM    762  HA  LYS A  49       4.132  19.056   1.361  1.00  1.02           H  
ATOM    763 1HB  LYS A  49       4.952  17.267   2.893  1.00  1.02           H  
ATOM    764 2HB  LYS A  49       5.423  18.486   4.064  1.00  1.02           H  
ATOM    765 1HG  LYS A  49       3.379  17.551   4.852  1.00  1.02           H  
ATOM    766 2HG  LYS A  49       2.968  19.168   4.258  1.00  1.02           H  
ATOM    767 1HD  LYS A  49       1.938  18.248   2.265  1.00  1.02           H  
ATOM    768 2HD  LYS A  49       2.615  16.645   2.597  1.00  1.02           H  
ATOM    769 1HE  LYS A  49       0.435  16.423   3.294  1.00  1.02           H  
ATOM    770 2HE  LYS A  49       1.304  16.700   4.786  1.00  1.02           H  
ATOM    771 1HZ  LYS A  49      -0.745  17.936   4.701  1.00  1.02           H  
ATOM    772 2HZ  LYS A  49       0.479  19.036   4.754  1.00  1.02           H  
ATOM    773 3HZ  LYS A  49      -0.341  18.703   3.311  1.00  1.02           H  
ATOM    774  N   LYS A  50       5.414  21.291   3.422  1.00  0.99           N  
ATOM    775  CA  LYS A  50       5.136  22.606   3.995  1.00  0.99           C  
ATOM    776  C   LYS A  50       4.864  23.626   2.885  1.00  0.99           C  
ATOM    777  O   LYS A  50       3.970  24.464   3.008  1.00  0.99           O  
ATOM    778  CB  LYS A  50       6.290  23.035   4.893  1.00  0.99           C  
ATOM    779  CG  LYS A  50       6.378  22.199   6.174  1.00  0.99           C  
ATOM    780  CD  LYS A  50       7.555  22.583   7.060  1.00  0.99           C  
ATOM    781  CE  LYS A  50       7.571  21.725   8.329  1.00  0.99           C  
ATOM    782  NZ  LYS A  50       8.744  22.019   9.202  1.00  0.99           N  
ATOM    783  H   LYS A  50       6.307  20.823   3.594  1.00  0.99           H  
ATOM    784  HA  LYS A  50       4.237  22.531   4.609  1.00  0.99           H  
ATOM    785 1HB  LYS A  50       7.222  22.951   4.351  1.00  0.99           H  
ATOM    786 2HB  LYS A  50       6.164  24.081   5.172  1.00  0.99           H  
ATOM    787 1HG  LYS A  50       5.452  22.311   6.740  1.00  0.99           H  
ATOM    788 2HG  LYS A  50       6.485  21.147   5.895  1.00  0.99           H  
ATOM    789 1HD  LYS A  50       8.487  22.421   6.516  1.00  0.99           H  
ATOM    790 2HD  LYS A  50       7.486  23.633   7.335  1.00  0.99           H  
ATOM    791 1HE  LYS A  50       6.660  21.914   8.893  1.00  0.99           H  
ATOM    792 2HE  LYS A  50       7.598  20.673   8.048  1.00  0.99           H  
ATOM    793 1HZ  LYS A  50       8.706  21.425  10.028  1.00  0.99           H  
ATOM    794 2HZ  LYS A  50       9.601  21.830   8.695  1.00  0.99           H  
ATOM    795 3HZ  LYS A  50       8.726  22.985   9.482  1.00  0.99           H  
ATOM    796  N   ILE A  51       5.587  23.518   1.771  1.00  0.96           N  
ATOM    797  CA  ILE A  51       5.358  24.405   0.643  1.00  0.96           C  
ATOM    798  C   ILE A  51       3.943  24.176   0.124  1.00  0.96           C  
ATOM    799  O   ILE A  51       3.206  25.132  -0.114  1.00  0.96           O  
ATOM    800  CB  ILE A  51       6.412  24.193  -0.462  1.00  0.96           C  
ATOM    801  CG1 ILE A  51       7.765  24.669   0.030  1.00  0.96           C  
ATOM    802  CG2 ILE A  51       6.066  24.917  -1.696  1.00  0.96           C  
ATOM    803  CD1 ILE A  51       8.936  24.271  -0.852  1.00  0.96           C  
ATOM    804  H   ILE A  51       6.333  22.827   1.722  1.00  0.96           H  
ATOM    805  HA  ILE A  51       5.437  25.435   0.987  1.00  0.96           H  
ATOM    806  HB  ILE A  51       6.478  23.133  -0.679  1.00  0.96           H  
ATOM    807 1HG1 ILE A  51       7.722  25.738   0.094  1.00  0.96           H  
ATOM    808 2HG1 ILE A  51       7.930  24.293   1.018  1.00  0.96           H  
ATOM    809 1HG2 ILE A  51       6.822  24.724  -2.456  1.00  0.96           H  
ATOM    810 2HG2 ILE A  51       5.115  24.574  -2.028  1.00  0.96           H  
ATOM    811 3HG2 ILE A  51       6.029  25.968  -1.488  1.00  0.96           H  
ATOM    812 1HD1 ILE A  51       9.859  24.665  -0.431  1.00  0.96           H  
ATOM    813 2HD1 ILE A  51       9.004  23.195  -0.910  1.00  0.96           H  
ATOM    814 3HD1 ILE A  51       8.785  24.685  -1.846  1.00  0.96           H  
ATOM    815  N   ALA A  52       3.533  22.916   0.002  1.00  0.94           N  
ATOM    816  CA  ALA A  52       2.185  22.627  -0.461  1.00  0.94           C  
ATOM    817  C   ALA A  52       1.131  23.269   0.443  1.00  0.94           C  
ATOM    818  O   ALA A  52       0.107  23.760  -0.039  1.00  0.94           O  
ATOM    819  CB  ALA A  52       1.976  21.118  -0.538  1.00  0.94           C  
ATOM    820  H   ALA A  52       4.179  22.152   0.205  1.00  0.94           H  
ATOM    821  HA  ALA A  52       2.068  23.060  -1.435  1.00  0.94           H  
ATOM    822 1HB  ALA A  52       0.977  20.908  -0.918  1.00  0.94           H  
ATOM    823 2HB  ALA A  52       2.720  20.683  -1.210  1.00  0.94           H  
ATOM    824 3HB  ALA A  52       2.082  20.678   0.445  1.00  0.94           H  
ATOM    825  N   GLU A  53       1.383  23.291   1.751  1.00  0.91           N  
ATOM    826  CA  GLU A  53       0.448  23.912   2.685  1.00  0.91           C  
ATOM    827  C   GLU A  53       0.425  25.444   2.524  1.00  0.91           C  
ATOM    828  O   GLU A  53      -0.638  26.067   2.584  1.00  0.91           O  
ATOM    829  CB  GLU A  53       0.800  23.514   4.124  1.00  0.91           C  
ATOM    830  CG  GLU A  53       0.583  22.023   4.409  1.00  0.91           C  
ATOM    831  CD  GLU A  53       0.981  21.575   5.798  1.00  0.91           C  
ATOM    832  OE1 GLU A  53       1.399  22.386   6.591  1.00  0.91           O  
ATOM    833  OE2 GLU A  53       0.882  20.383   6.050  1.00  0.91           O  
ATOM    834  H   GLU A  53       2.234  22.844   2.095  1.00  0.91           H  
ATOM    835  HA  GLU A  53      -0.551  23.536   2.464  1.00  0.91           H  
ATOM    836 1HB  GLU A  53       1.845  23.747   4.321  1.00  0.91           H  
ATOM    837 2HB  GLU A  53       0.196  24.091   4.822  1.00  0.91           H  
ATOM    838 1HG  GLU A  53      -0.470  21.791   4.256  1.00  0.91           H  
ATOM    839 2HG  GLU A  53       1.152  21.450   3.679  1.00  0.91           H  
ATOM    840  N   ASP A  54       1.601  26.048   2.287  1.00  0.87           N  
ATOM    841  CA  ASP A  54       1.714  27.500   2.088  1.00  0.87           C  
ATOM    842  C   ASP A  54       1.113  27.974   0.759  1.00  0.87           C  
ATOM    843  O   ASP A  54       0.652  29.115   0.651  1.00  0.87           O  
ATOM    844  CB  ASP A  54       3.174  27.972   2.155  1.00  0.87           C  
ATOM    845  CG  ASP A  54       3.784  27.981   3.578  1.00  0.87           C  
ATOM    846  OD1 ASP A  54       3.053  27.836   4.533  1.00  0.87           O  
ATOM    847  OD2 ASP A  54       4.981  28.170   3.684  1.00  0.87           O  
ATOM    848  H   ASP A  54       2.447  25.477   2.275  1.00  0.87           H  
ATOM    849  HA  ASP A  54       1.169  27.990   2.892  1.00  0.87           H  
ATOM    850 1HB  ASP A  54       3.778  27.314   1.526  1.00  0.87           H  
ATOM    851 2HB  ASP A  54       3.246  28.973   1.731  1.00  0.87           H  
ATOM    852  N   PHE A  55       1.093  27.093  -0.237  1.00  0.84           N  
ATOM    853  CA  PHE A  55       0.577  27.416  -1.559  1.00  0.84           C  
ATOM    854  C   PHE A  55      -0.538  26.452  -2.019  1.00  0.84           C  
ATOM    855  O   PHE A  55      -0.331  25.666  -2.942  1.00  0.84           O  
ATOM    856  CB  PHE A  55       1.700  27.367  -2.589  1.00  0.84           C  
ATOM    857  CG  PHE A  55       2.840  28.302  -2.395  1.00  0.84           C  
ATOM    858  CD1 PHE A  55       3.970  27.893  -1.746  1.00  0.84           C  
ATOM    859  CD2 PHE A  55       2.795  29.587  -2.896  1.00  0.84           C  
ATOM    860  CE1 PHE A  55       5.045  28.728  -1.580  1.00  0.84           C  
ATOM    861  CE2 PHE A  55       3.868  30.435  -2.738  1.00  0.84           C  
ATOM    862  CZ  PHE A  55       4.994  29.994  -2.075  1.00  0.84           C  
ATOM    863  H   PHE A  55       1.514  26.175  -0.081  1.00  0.84           H  
ATOM    864  HA  PHE A  55       0.206  28.435  -1.547  1.00  0.84           H  
ATOM    865 1HB  PHE A  55       2.100  26.350  -2.635  1.00  0.84           H  
ATOM    866 2HB  PHE A  55       1.276  27.584  -3.535  1.00  0.84           H  
ATOM    867  HD1 PHE A  55       4.002  26.895  -1.364  1.00  0.84           H  
ATOM    868  HD2 PHE A  55       1.900  29.923  -3.425  1.00  0.84           H  
ATOM    869  HE1 PHE A  55       5.936  28.380  -1.057  1.00  0.84           H  
ATOM    870  HE2 PHE A  55       3.827  31.446  -3.137  1.00  0.84           H  
ATOM    871  HZ  PHE A  55       5.833  30.646  -1.945  1.00  0.84           H  
ATOM    872  N   PRO A  56      -1.760  26.526  -1.446  1.00  0.80           N  
ATOM    873  CA  PRO A  56      -2.891  25.642  -1.711  1.00  0.80           C  
ATOM    874  C   PRO A  56      -3.421  25.743  -3.148  1.00  0.80           C  
ATOM    875  O   PRO A  56      -4.143  24.861  -3.610  1.00  0.80           O  
ATOM    876  CB  PRO A  56      -3.936  26.114  -0.694  1.00  0.80           C  
ATOM    877  CG  PRO A  56      -3.567  27.542  -0.391  1.00  0.80           C  
ATOM    878  CD  PRO A  56      -2.062  27.576  -0.453  1.00  0.80           C  
ATOM    879  HA  PRO A  56      -2.582  24.608  -1.491  1.00  0.80           H  
ATOM    880 1HB  PRO A  56      -4.945  26.016  -1.122  1.00  0.80           H  
ATOM    881 2HB  PRO A  56      -3.899  25.471   0.198  1.00  0.80           H  
ATOM    882 1HG  PRO A  56      -4.032  28.218  -1.124  1.00  0.80           H  
ATOM    883 2HG  PRO A  56      -3.950  27.831   0.599  1.00  0.80           H  
ATOM    884 1HD  PRO A  56      -1.761  28.571  -0.783  1.00  0.80           H  
ATOM    885 2HD  PRO A  56      -1.642  27.312   0.528  1.00  0.80           H  
ATOM    886  N   ASP A  57      -3.067  26.824  -3.855  1.00  0.77           N  
ATOM    887  CA  ASP A  57      -3.494  27.032  -5.243  1.00  0.77           C  
ATOM    888  C   ASP A  57      -2.467  26.513  -6.259  1.00  0.77           C  
ATOM    889  O   ASP A  57      -2.540  26.820  -7.465  1.00  0.77           O  
ATOM    890  CB  ASP A  57      -3.838  28.503  -5.506  1.00  0.77           C  
ATOM    891  CG  ASP A  57      -2.676  29.504  -5.294  1.00  0.77           C  
ATOM    892  OD1 ASP A  57      -1.661  29.135  -4.762  1.00  0.77           O  
ATOM    893  OD2 ASP A  57      -2.845  30.654  -5.668  1.00  0.77           O  
ATOM    894  H   ASP A  57      -2.480  27.521  -3.428  1.00  0.77           H  
ATOM    895  HA  ASP A  57      -4.412  26.464  -5.396  1.00  0.77           H  
ATOM    896 1HB  ASP A  57      -4.195  28.604  -6.530  1.00  0.77           H  
ATOM    897 2HB  ASP A  57      -4.659  28.794  -4.851  1.00  0.77           H  
ATOM    898  N   VAL A  58      -1.517  25.735  -5.741  1.00  0.74           N  
ATOM    899  CA  VAL A  58      -0.511  25.097  -6.544  1.00  0.74           C  
ATOM    900  C   VAL A  58      -0.639  23.580  -6.362  1.00  0.74           C  
ATOM    901  O   VAL A  58      -0.670  23.077  -5.239  1.00  0.74           O  
ATOM    902  CB  VAL A  58       0.886  25.557  -6.101  1.00  0.74           C  
ATOM    903  CG1 VAL A  58       1.957  24.901  -6.915  1.00  0.74           C  
ATOM    904  CG2 VAL A  58       1.001  27.067  -6.187  1.00  0.74           C  
ATOM    905  H   VAL A  58      -1.479  25.585  -4.733  1.00  0.74           H  
ATOM    906  HA  VAL A  58      -0.680  25.370  -7.574  1.00  0.74           H  
ATOM    907  HB  VAL A  58       1.023  25.271  -5.087  1.00  0.74           H  
ATOM    908 1HG1 VAL A  58       2.923  25.233  -6.547  1.00  0.74           H  
ATOM    909 2HG1 VAL A  58       1.886  23.814  -6.829  1.00  0.74           H  
ATOM    910 3HG1 VAL A  58       1.851  25.184  -7.949  1.00  0.74           H  
ATOM    911 1HG2 VAL A  58       1.986  27.375  -5.843  1.00  0.74           H  
ATOM    912 2HG2 VAL A  58       0.862  27.394  -7.174  1.00  0.74           H  
ATOM    913 3HG2 VAL A  58       0.236  27.525  -5.560  1.00  0.74           H  
ATOM    914  N   VAL A  59      -0.742  22.850  -7.456  1.00  0.72           N  
ATOM    915  CA  VAL A  59      -0.832  21.400  -7.375  1.00  0.72           C  
ATOM    916  C   VAL A  59       0.533  20.792  -7.391  1.00  0.72           C  
ATOM    917  O   VAL A  59       1.320  21.029  -8.303  1.00  0.72           O  
ATOM    918  CB  VAL A  59      -1.704  20.813  -8.503  1.00  0.72           C  
ATOM    919  CG1 VAL A  59      -1.655  19.300  -8.505  1.00  0.72           C  
ATOM    920  CG2 VAL A  59      -3.150  21.216  -8.233  1.00  0.72           C  
ATOM    921  H   VAL A  59      -0.690  23.323  -8.351  1.00  0.72           H  
ATOM    922  HA  VAL A  59      -1.308  21.138  -6.429  1.00  0.72           H  
ATOM    923  HB  VAL A  59      -1.362  21.177  -9.453  1.00  0.72           H  
ATOM    924 1HG1 VAL A  59      -2.298  18.927  -9.299  1.00  0.72           H  
ATOM    925 2HG1 VAL A  59      -0.633  18.961  -8.679  1.00  0.72           H  
ATOM    926 3HG1 VAL A  59      -2.002  18.918  -7.544  1.00  0.72           H  
ATOM    927 1HG2 VAL A  59      -3.794  20.818  -9.000  1.00  0.72           H  
ATOM    928 2HG2 VAL A  59      -3.453  20.814  -7.268  1.00  0.72           H  
ATOM    929 3HG2 VAL A  59      -3.246  22.290  -8.204  1.00  0.72           H  
ATOM    930  N   PHE A  60       0.809  19.993  -6.389  1.00  0.70           N  
ATOM    931  CA  PHE A  60       2.100  19.370  -6.308  1.00  0.70           C  
ATOM    932  C   PHE A  60       1.994  17.938  -6.746  1.00  0.70           C  
ATOM    933  O   PHE A  60       1.011  17.247  -6.454  1.00  0.70           O  
ATOM    934  CB  PHE A  60       2.666  19.511  -4.908  1.00  0.70           C  
ATOM    935  CG  PHE A  60       3.052  20.927  -4.615  1.00  0.70           C  
ATOM    936  CD1 PHE A  60       2.118  21.840  -4.207  1.00  0.70           C  
ATOM    937  CD2 PHE A  60       4.366  21.344  -4.750  1.00  0.70           C  
ATOM    938  CE1 PHE A  60       2.470  23.138  -3.971  1.00  0.70           C  
ATOM    939  CE2 PHE A  60       4.718  22.658  -4.504  1.00  0.70           C  
ATOM    940  CZ  PHE A  60       3.752  23.553  -4.124  1.00  0.70           C  
ATOM    941  H   PHE A  60       0.119  19.833  -5.665  1.00  0.70           H  
ATOM    942  HA  PHE A  60       2.780  19.882  -6.987  1.00  0.70           H  
ATOM    943 1HB  PHE A  60       1.952  19.162  -4.156  1.00  0.70           H  
ATOM    944 2HB  PHE A  60       3.553  18.922  -4.855  1.00  0.70           H  
ATOM    945  HD1 PHE A  60       1.077  21.531  -4.083  1.00  0.70           H  
ATOM    946  HD2 PHE A  60       5.122  20.623  -5.070  1.00  0.70           H  
ATOM    947  HE1 PHE A  60       1.701  23.843  -3.651  1.00  0.70           H  
ATOM    948  HE2 PHE A  60       5.751  22.982  -4.623  1.00  0.70           H  
ATOM    949  HZ  PHE A  60       4.002  24.593  -3.938  1.00  0.70           H  
ATOM    950  N   ALA A  61       3.012  17.499  -7.448  1.00  0.69           N  
ATOM    951  CA  ALA A  61       3.031  16.152  -7.952  1.00  0.69           C  
ATOM    952  C   ALA A  61       4.366  15.510  -7.698  1.00  0.69           C  
ATOM    953  O   ALA A  61       5.386  16.193  -7.598  1.00  0.69           O  
ATOM    954  CB  ALA A  61       2.719  16.158  -9.441  1.00  0.69           C  
ATOM    955  H   ALA A  61       3.773  18.145  -7.671  1.00  0.69           H  
ATOM    956  HA  ALA A  61       2.278  15.579  -7.423  1.00  0.69           H  
ATOM    957 1HB  ALA A  61       2.723  15.140  -9.796  1.00  0.69           H  
ATOM    958 2HB  ALA A  61       1.736  16.601  -9.604  1.00  0.69           H  
ATOM    959 3HB  ALA A  61       3.470  16.733  -9.975  1.00  0.69           H  
ATOM    960  N   LEU A  62       4.342  14.200  -7.547  1.00  0.69           N  
ATOM    961  CA  LEU A  62       5.559  13.447  -7.312  1.00  0.69           C  
ATOM    962  C   LEU A  62       5.792  12.415  -8.416  1.00  0.69           C  
ATOM    963  O   LEU A  62       4.893  11.640  -8.754  1.00  0.69           O  
ATOM    964  CB  LEU A  62       5.444  12.754  -5.935  1.00  0.69           C  
ATOM    965  CG  LEU A  62       5.226  13.676  -4.720  1.00  0.69           C  
ATOM    966  CD1 LEU A  62       4.972  12.843  -3.478  1.00  0.69           C  
ATOM    967  CD2 LEU A  62       6.425  14.545  -4.526  1.00  0.69           C  
ATOM    968  H   LEU A  62       3.442  13.725  -7.631  1.00  0.69           H  
ATOM    969  HA  LEU A  62       6.407  14.132  -7.300  1.00  0.69           H  
ATOM    970 1HB  LEU A  62       4.604  12.061  -5.973  1.00  0.69           H  
ATOM    971 2HB  LEU A  62       6.318  12.199  -5.743  1.00  0.69           H  
ATOM    972  HG  LEU A  62       4.369  14.292  -4.895  1.00  0.69           H  
ATOM    973 1HD1 LEU A  62       4.808  13.503  -2.622  1.00  0.69           H  
ATOM    974 2HD1 LEU A  62       4.086  12.223  -3.630  1.00  0.69           H  
ATOM    975 3HD1 LEU A  62       5.836  12.207  -3.287  1.00  0.69           H  
ATOM    976 1HD2 LEU A  62       6.268  15.206  -3.674  1.00  0.69           H  
ATOM    977 2HD2 LEU A  62       7.309  13.928  -4.353  1.00  0.69           H  
ATOM    978 3HD2 LEU A  62       6.554  15.130  -5.418  1.00  0.69           H  
ATOM    979  N   VAL A  63       7.011  12.386  -8.941  1.00  0.68           N  
ATOM    980  CA  VAL A  63       7.422  11.410  -9.946  1.00  0.68           C  
ATOM    981  C   VAL A  63       8.618  10.610  -9.465  1.00  0.68           C  
ATOM    982  O   VAL A  63       9.693  11.164  -9.226  1.00  0.68           O  
ATOM    983  CB  VAL A  63       7.817  12.111 -11.260  1.00  0.68           C  
ATOM    984  CG1 VAL A  63       8.312  11.066 -12.276  1.00  0.68           C  
ATOM    985  CG2 VAL A  63       6.643  12.839 -11.843  1.00  0.68           C  
ATOM    986  H   VAL A  63       7.687  13.090  -8.645  1.00  0.68           H  
ATOM    987  HA  VAL A  63       6.592  10.727 -10.140  1.00  0.68           H  
ATOM    988  HB  VAL A  63       8.608  12.807 -11.050  1.00  0.68           H  
ATOM    989 1HG1 VAL A  63       8.598  11.553 -13.203  1.00  0.68           H  
ATOM    990 2HG1 VAL A  63       9.171  10.534 -11.869  1.00  0.68           H  
ATOM    991 3HG1 VAL A  63       7.506  10.356 -12.470  1.00  0.68           H  
ATOM    992 1HG2 VAL A  63       6.923  13.328 -12.765  1.00  0.68           H  
ATOM    993 2HG2 VAL A  63       5.896  12.097 -12.047  1.00  0.68           H  
ATOM    994 3HG2 VAL A  63       6.269  13.581 -11.139  1.00  0.68           H  
ATOM    995  N   ASP A  64       8.452   9.301  -9.349  1.00  0.68           N  
ATOM    996  CA  ASP A  64       9.553   8.461  -8.912  1.00  0.68           C  
ATOM    997  C   ASP A  64      10.361   8.087 -10.136  1.00  0.68           C  
ATOM    998  O   ASP A  64       9.938   7.285 -10.975  1.00  0.68           O  
ATOM    999  CB  ASP A  64       9.073   7.256  -8.124  1.00  0.68           C  
ATOM   1000  CG  ASP A  64      10.220   6.335  -7.567  1.00  0.68           C  
ATOM   1001  OD1 ASP A  64      11.346   6.351  -8.071  1.00  0.68           O  
ATOM   1002  OD2 ASP A  64       9.945   5.633  -6.612  1.00  0.68           O  
ATOM   1003  H   ASP A  64       7.551   8.893  -9.562  1.00  0.68           H  
ATOM   1004  HA  ASP A  64      10.190   9.042  -8.245  1.00  0.68           H  
ATOM   1005 1HB  ASP A  64       8.461   7.593  -7.289  1.00  0.68           H  
ATOM   1006 2HB  ASP A  64       8.439   6.662  -8.770  1.00  0.68           H  
ATOM   1007  N   ALA A  65      11.522   8.693 -10.233  1.00  0.66           N  
ATOM   1008  CA  ALA A  65      12.414   8.614 -11.367  1.00  0.66           C  
ATOM   1009  C   ALA A  65      12.819   7.185 -11.704  1.00  0.66           C  
ATOM   1010  O   ALA A  65      13.134   6.888 -12.858  1.00  0.66           O  
ATOM   1011  CB  ALA A  65      13.657   9.438 -11.068  1.00  0.66           C  
ATOM   1012  H   ALA A  65      11.797   9.277  -9.450  1.00  0.66           H  
ATOM   1013  HA  ALA A  65      11.889   9.022 -12.227  1.00  0.66           H  
ATOM   1014 1HB  ALA A  65      14.335   9.421 -11.918  1.00  0.66           H  
ATOM   1015 2HB  ALA A  65      13.368  10.464 -10.844  1.00  0.66           H  
ATOM   1016 3HB  ALA A  65      14.145   8.999 -10.200  1.00  0.66           H  
ATOM   1017  N   ASP A  66      12.842   6.297 -10.704  1.00  0.65           N  
ATOM   1018  CA  ASP A  66      13.275   4.928 -10.951  1.00  0.65           C  
ATOM   1019  C   ASP A  66      12.144   4.032 -11.451  1.00  0.65           C  
ATOM   1020  O   ASP A  66      12.382   2.896 -11.867  1.00  0.65           O  
ATOM   1021  CB  ASP A  66      13.913   4.344  -9.700  1.00  0.65           C  
ATOM   1022  CG  ASP A  66      15.268   5.019  -9.367  1.00  0.65           C  
ATOM   1023  OD1 ASP A  66      15.900   5.542 -10.260  1.00  0.65           O  
ATOM   1024  OD2 ASP A  66      15.648   5.005  -8.223  1.00  0.65           O  
ATOM   1025  H   ASP A  66      12.502   6.554  -9.764  1.00  0.65           H  
ATOM   1026  HA  ASP A  66      14.040   4.954 -11.727  1.00  0.65           H  
ATOM   1027 1HB  ASP A  66      13.229   4.485  -8.853  1.00  0.65           H  
ATOM   1028 2HB  ASP A  66      14.066   3.274  -9.830  1.00  0.65           H  
ATOM   1029  N   LYS A  67      10.910   4.537 -11.411  1.00  0.64           N  
ATOM   1030  CA  LYS A  67       9.767   3.777 -11.894  1.00  0.64           C  
ATOM   1031  C   LYS A  67       9.315   4.364 -13.212  1.00  0.64           C  
ATOM   1032  O   LYS A  67       8.776   3.661 -14.071  1.00  0.64           O  
ATOM   1033  CB  LYS A  67       8.585   3.790 -10.925  1.00  0.64           C  
ATOM   1034  CG  LYS A  67       8.823   3.124  -9.574  1.00  0.64           C  
ATOM   1035  CD  LYS A  67       7.485   2.873  -8.850  1.00  0.64           C  
ATOM   1036  CE  LYS A  67       6.776   4.172  -8.484  1.00  0.64           C  
ATOM   1037  NZ  LYS A  67       5.488   3.927  -7.755  1.00  0.64           N  
ATOM   1038  H   LYS A  67      10.754   5.480 -11.063  1.00  0.64           H  
ATOM   1039  HA  LYS A  67      10.068   2.745 -12.069  1.00  0.64           H  
ATOM   1040 1HB  LYS A  67       8.307   4.832 -10.729  1.00  0.64           H  
ATOM   1041 2HB  LYS A  67       7.728   3.312 -11.395  1.00  0.64           H  
ATOM   1042 1HG  LYS A  67       9.345   2.179  -9.716  1.00  0.64           H  
ATOM   1043 2HG  LYS A  67       9.448   3.776  -8.956  1.00  0.64           H  
ATOM   1044 1HD  LYS A  67       6.831   2.284  -9.492  1.00  0.64           H  
ATOM   1045 2HD  LYS A  67       7.672   2.310  -7.936  1.00  0.64           H  
ATOM   1046 1HE  LYS A  67       7.423   4.769  -7.850  1.00  0.64           H  
ATOM   1047 2HE  LYS A  67       6.562   4.726  -9.401  1.00  0.64           H  
ATOM   1048 1HZ  LYS A  67       5.035   4.834  -7.548  1.00  0.64           H  
ATOM   1049 2HZ  LYS A  67       4.868   3.384  -8.331  1.00  0.64           H  
ATOM   1050 3HZ  LYS A  67       5.669   3.438  -6.897  1.00  0.64           H  
ATOM   1051  N   ASN A  68       9.570   5.663 -13.389  1.00  0.63           N  
ATOM   1052  CA  ASN A  68       9.091   6.377 -14.557  1.00  0.63           C  
ATOM   1053  C   ASN A  68      10.186   7.150 -15.309  1.00  0.63           C  
ATOM   1054  O   ASN A  68      10.031   8.354 -15.565  1.00  0.63           O  
ATOM   1055  CB  ASN A  68       8.010   7.318 -14.096  1.00  0.63           C  
ATOM   1056  CG  ASN A  68       6.929   6.553 -13.412  1.00  0.63           C  
ATOM   1057  OD1 ASN A  68       6.673   6.729 -12.214  1.00  0.63           O  
ATOM   1058  ND2 ASN A  68       6.300   5.676 -14.143  1.00  0.63           N  
ATOM   1059  H   ASN A  68      10.026   6.188 -12.646  1.00  0.63           H  
ATOM   1060  HA  ASN A  68       8.645   5.664 -15.248  1.00  0.63           H  
ATOM   1061 1HB  ASN A  68       8.422   8.061 -13.410  1.00  0.63           H  
ATOM   1062 2HB  ASN A  68       7.591   7.833 -14.952  1.00  0.63           H  
ATOM   1063 1HD2 ASN A  68       5.561   5.125 -13.755  1.00  0.63           H  
ATOM   1064 2HD2 ASN A  68       6.538   5.557 -15.106  1.00  0.63           H  
ATOM   1065  N   PRO A  69      11.248   6.462 -15.794  1.00  0.62           N  
ATOM   1066  CA  PRO A  69      12.366   7.039 -16.505  1.00  0.62           C  
ATOM   1067  C   PRO A  69      11.914   7.686 -17.806  1.00  0.62           C  
ATOM   1068  O   PRO A  69      12.569   8.587 -18.317  1.00  0.62           O  
ATOM   1069  CB  PRO A  69      13.272   5.828 -16.767  1.00  0.62           C  
ATOM   1070  CG  PRO A  69      12.357   4.638 -16.701  1.00  0.62           C  
ATOM   1071  CD  PRO A  69      11.341   4.994 -15.659  1.00  0.62           C  
ATOM   1072  HA  PRO A  69      12.871   7.756 -15.845  1.00  0.62           H  
ATOM   1073 1HB  PRO A  69      13.762   5.933 -17.744  1.00  0.62           H  
ATOM   1074 2HB  PRO A  69      14.069   5.793 -16.008  1.00  0.62           H  
ATOM   1075 1HG  PRO A  69      11.907   4.449 -17.689  1.00  0.62           H  
ATOM   1076 2HG  PRO A  69      12.929   3.737 -16.434  1.00  0.62           H  
ATOM   1077 1HD  PRO A  69      10.405   4.487 -15.902  1.00  0.62           H  
ATOM   1078 2HD  PRO A  69      11.738   4.720 -14.668  1.00  0.62           H  
ATOM   1079  N   GLU A  70      10.761   7.273 -18.334  1.00  0.61           N  
ATOM   1080  CA  GLU A  70      10.276   7.868 -19.569  1.00  0.61           C  
ATOM   1081  C   GLU A  70       9.883   9.333 -19.351  1.00  0.61           C  
ATOM   1082  O   GLU A  70      10.049  10.168 -20.244  1.00  0.61           O  
ATOM   1083  CB  GLU A  70       9.099   7.067 -20.131  1.00  0.61           C  
ATOM   1084  CG  GLU A  70       9.464   5.654 -20.632  1.00  0.61           C  
ATOM   1085  CD  GLU A  70      10.470   5.645 -21.777  1.00  0.61           C  
ATOM   1086  OE1 GLU A  70      10.268   6.347 -22.736  1.00  0.61           O  
ATOM   1087  OE2 GLU A  70      11.451   4.926 -21.683  1.00  0.61           O  
ATOM   1088  H   GLU A  70      10.233   6.533 -17.898  1.00  0.61           H  
ATOM   1089  HA  GLU A  70      11.080   7.845 -20.301  1.00  0.61           H  
ATOM   1090 1HB  GLU A  70       8.334   6.963 -19.361  1.00  0.61           H  
ATOM   1091 2HB  GLU A  70       8.653   7.613 -20.962  1.00  0.61           H  
ATOM   1092 1HG  GLU A  70       9.884   5.092 -19.796  1.00  0.61           H  
ATOM   1093 2HG  GLU A  70       8.554   5.149 -20.951  1.00  0.61           H  
ATOM   1094  N   ILE A  71       9.369   9.659 -18.157  1.00  0.62           N  
ATOM   1095  CA  ILE A  71       8.968  11.032 -17.871  1.00  0.62           C  
ATOM   1096  C   ILE A  71      10.253  11.823 -17.680  1.00  0.62           C  
ATOM   1097  O   ILE A  71      10.432  12.923 -18.202  1.00  0.62           O  
ATOM   1098  CB  ILE A  71       8.115  11.174 -16.594  1.00  0.62           C  
ATOM   1099  CG1 ILE A  71       6.803  10.501 -16.687  1.00  0.62           C  
ATOM   1100  CG2 ILE A  71       7.884  12.618 -16.328  1.00  0.62           C  
ATOM   1101  CD1 ILE A  71       6.109  10.469 -15.341  1.00  0.62           C  
ATOM   1102  H   ILE A  71       9.308   8.961 -17.420  1.00  0.62           H  
ATOM   1103  HA  ILE A  71       8.420  11.439 -18.721  1.00  0.62           H  
ATOM   1104  HB  ILE A  71       8.654  10.733 -15.752  1.00  0.62           H  
ATOM   1105 1HG1 ILE A  71       6.186  11.029 -17.387  1.00  0.62           H  
ATOM   1106 2HG1 ILE A  71       6.939   9.478 -17.040  1.00  0.62           H  
ATOM   1107 1HG2 ILE A  71       7.307  12.737 -15.413  1.00  0.62           H  
ATOM   1108 2HG2 ILE A  71       8.849  13.086 -16.223  1.00  0.62           H  
ATOM   1109 3HG2 ILE A  71       7.339  13.066 -17.163  1.00  0.62           H  
ATOM   1110 1HD1 ILE A  71       5.171   9.986 -15.416  1.00  0.62           H  
ATOM   1111 2HD1 ILE A  71       6.716   9.936 -14.631  1.00  0.62           H  
ATOM   1112 3HD1 ILE A  71       5.957  11.486 -14.988  1.00  0.62           H  
ATOM   1113  N   ILE A  72      11.178  11.219 -16.942  1.00  0.62           N  
ATOM   1114  CA  ILE A  72      12.461  11.844 -16.648  1.00  0.62           C  
ATOM   1115  C   ILE A  72      13.208  12.196 -17.937  1.00  0.62           C  
ATOM   1116  O   ILE A  72      13.714  13.313 -18.096  1.00  0.62           O  
ATOM   1117  CB  ILE A  72      13.291  10.838 -15.836  1.00  0.62           C  
ATOM   1118  CG1 ILE A  72      12.650  10.598 -14.521  1.00  0.62           C  
ATOM   1119  CG2 ILE A  72      14.738  11.230 -15.660  1.00  0.62           C  
ATOM   1120  CD1 ILE A  72      12.611  11.813 -13.665  1.00  0.62           C  
ATOM   1121  H   ILE A  72      10.963  10.295 -16.558  1.00  0.62           H  
ATOM   1122  HA  ILE A  72      12.289  12.752 -16.072  1.00  0.62           H  
ATOM   1123  HB  ILE A  72      13.283   9.915 -16.368  1.00  0.62           H  
ATOM   1124 1HG1 ILE A  72      11.626  10.255 -14.688  1.00  0.62           H  
ATOM   1125 2HG1 ILE A  72      13.195   9.812 -14.013  1.00  0.62           H  
ATOM   1126 1HG2 ILE A  72      15.254  10.441 -15.117  1.00  0.62           H  
ATOM   1127 2HG2 ILE A  72      15.207  11.363 -16.636  1.00  0.62           H  
ATOM   1128 3HG2 ILE A  72      14.824  12.126 -15.105  1.00  0.62           H  
ATOM   1129 1HD1 ILE A  72      12.126  11.571 -12.724  1.00  0.62           H  
ATOM   1130 2HD1 ILE A  72      13.627  12.157 -13.473  1.00  0.62           H  
ATOM   1131 3HD1 ILE A  72      12.059  12.587 -14.185  1.00  0.62           H  
ATOM   1132  N   LYS A  73      13.218  11.274 -18.901  1.00  0.63           N  
ATOM   1133  CA  LYS A  73      13.876  11.545 -20.169  1.00  0.63           C  
ATOM   1134  C   LYS A  73      13.161  12.615 -20.992  1.00  0.63           C  
ATOM   1135  O   LYS A  73      13.803  13.547 -21.478  1.00  0.63           O  
ATOM   1136  CB  LYS A  73      13.989  10.263 -20.992  1.00  0.63           C  
ATOM   1137  CG  LYS A  73      15.009   9.245 -20.477  1.00  0.63           C  
ATOM   1138  CD  LYS A  73      15.148   8.086 -21.454  1.00  0.63           C  
ATOM   1139  CE  LYS A  73      13.891   7.229 -21.437  1.00  0.63           C  
ATOM   1140  NZ  LYS A  73      14.002   6.017 -22.304  1.00  0.63           N  
ATOM   1141  H   LYS A  73      12.799  10.361 -18.735  1.00  0.63           H  
ATOM   1142  HA  LYS A  73      14.881  11.908 -19.955  1.00  0.63           H  
ATOM   1143 1HB  LYS A  73      13.013   9.767 -21.008  1.00  0.63           H  
ATOM   1144 2HB  LYS A  73      14.245  10.512 -22.020  1.00  0.63           H  
ATOM   1145 1HG  LYS A  73      15.976   9.731 -20.359  1.00  0.63           H  
ATOM   1146 2HG  LYS A  73      14.698   8.865 -19.510  1.00  0.63           H  
ATOM   1147 1HD  LYS A  73      15.306   8.470 -22.461  1.00  0.63           H  
ATOM   1148 2HD  LYS A  73      16.002   7.471 -21.175  1.00  0.63           H  
ATOM   1149 1HE  LYS A  73      13.693   6.909 -20.413  1.00  0.63           H  
ATOM   1150 2HE  LYS A  73      13.049   7.828 -21.785  1.00  0.63           H  
ATOM   1151 1HZ  LYS A  73      13.103   5.510 -22.222  1.00  0.63           H  
ATOM   1152 2HZ  LYS A  73      14.154   6.286 -23.261  1.00  0.63           H  
ATOM   1153 3HZ  LYS A  73      14.753   5.431 -21.991  1.00  0.63           H  
ATOM   1154  N   GLU A  74      11.829  12.542 -21.086  1.00  0.64           N  
ATOM   1155  CA  GLU A  74      11.076  13.509 -21.888  1.00  0.64           C  
ATOM   1156  C   GLU A  74      11.249  14.929 -21.384  1.00  0.64           C  
ATOM   1157  O   GLU A  74      11.300  15.881 -22.164  1.00  0.64           O  
ATOM   1158  CB  GLU A  74       9.583  13.192 -21.886  1.00  0.64           C  
ATOM   1159  CG  GLU A  74       8.744  14.145 -22.750  1.00  0.64           C  
ATOM   1160  CD  GLU A  74       8.975  14.007 -24.239  1.00  0.64           C  
ATOM   1161  OE1 GLU A  74       9.481  12.994 -24.662  1.00  0.64           O  
ATOM   1162  OE2 GLU A  74       8.623  14.918 -24.955  1.00  0.64           O  
ATOM   1163  H   GLU A  74      11.319  11.776 -20.643  1.00  0.64           H  
ATOM   1164  HA  GLU A  74      11.445  13.463 -22.912  1.00  0.64           H  
ATOM   1165 1HB  GLU A  74       9.422  12.174 -22.242  1.00  0.64           H  
ATOM   1166 2HB  GLU A  74       9.206  13.241 -20.861  1.00  0.64           H  
ATOM   1167 1HG  GLU A  74       7.711  13.998 -22.537  1.00  0.64           H  
ATOM   1168 2HG  GLU A  74       8.991  15.163 -22.451  1.00  0.64           H  
ATOM   1169  N   LEU A  75      11.341  15.073 -20.074  1.00  0.65           N  
ATOM   1170  CA  LEU A  75      11.436  16.378 -19.463  1.00  0.65           C  
ATOM   1171  C   LEU A  75      12.876  16.823 -19.215  1.00  0.65           C  
ATOM   1172  O   LEU A  75      13.106  17.842 -18.561  1.00  0.65           O  
ATOM   1173  CB  LEU A  75      10.675  16.347 -18.158  1.00  0.65           C  
ATOM   1174  CG  LEU A  75       9.212  15.985 -18.301  1.00  0.65           C  
ATOM   1175  CD1 LEU A  75       8.609  15.968 -16.974  1.00  0.65           C  
ATOM   1176  CD2 LEU A  75       8.529  16.937 -19.202  1.00  0.65           C  
ATOM   1177  H   LEU A  75      11.280  14.249 -19.471  1.00  0.65           H  
ATOM   1178  HA  LEU A  75      10.965  17.098 -20.128  1.00  0.65           H  
ATOM   1179 1HB  LEU A  75      11.131  15.599 -17.510  1.00  0.65           H  
ATOM   1180 2HB  LEU A  75      10.747  17.314 -17.689  1.00  0.65           H  
ATOM   1181  HG  LEU A  75       9.130  14.982 -18.715  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  75       7.571  15.672 -17.057  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  75       9.144  15.268 -16.364  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  75       8.673  16.950 -16.541  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  75       7.480  16.658 -19.295  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  75       8.609  17.929 -18.787  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  75       8.998  16.914 -20.186  1.00  0.65           H  
ATOM   1188  N   ASN A  76      13.846  16.053 -19.720  1.00  0.64           N  
ATOM   1189  CA  ASN A  76      15.269  16.333 -19.558  1.00  0.64           C  
ATOM   1190  C   ASN A  76      15.725  16.478 -18.107  1.00  0.64           C  
ATOM   1191  O   ASN A  76      16.541  17.347 -17.789  1.00  0.64           O  
ATOM   1192  CB  ASN A  76      15.663  17.567 -20.356  1.00  0.64           C  
ATOM   1193  CG  ASN A  76      15.512  17.368 -21.843  1.00  0.64           C  
ATOM   1194  OD1 ASN A  76      15.967  16.359 -22.398  1.00  0.64           O  
ATOM   1195  ND2 ASN A  76      14.881  18.312 -22.499  1.00  0.64           N  
ATOM   1196  H   ASN A  76      13.602  15.226 -20.265  1.00  0.64           H  
ATOM   1197  HA  ASN A  76      15.813  15.481 -19.970  1.00  0.64           H  
ATOM   1198 1HB  ASN A  76      15.062  18.421 -20.052  1.00  0.64           H  
ATOM   1199 2HB  ASN A  76      16.703  17.813 -20.141  1.00  0.64           H  
ATOM   1200 1HD2 ASN A  76      14.749  18.231 -23.488  1.00  0.64           H  
ATOM   1201 2HD2 ASN A  76      14.528  19.110 -22.011  1.00  0.64           H  
ATOM   1202  N   VAL A  77      15.225  15.617 -17.227  1.00  0.63           N  
ATOM   1203  CA  VAL A  77      15.655  15.647 -15.841  1.00  0.63           C  
ATOM   1204  C   VAL A  77      16.942  14.829 -15.721  1.00  0.63           C  
ATOM   1205  O   VAL A  77      16.966  13.640 -16.028  1.00  0.63           O  
ATOM   1206  CB  VAL A  77      14.536  15.101 -14.943  1.00  0.63           C  
ATOM   1207  CG1 VAL A  77      15.002  15.038 -13.491  1.00  0.63           C  
ATOM   1208  CG2 VAL A  77      13.294  15.979 -15.069  1.00  0.63           C  
ATOM   1209  H   VAL A  77      14.558  14.907 -17.532  1.00  0.63           H  
ATOM   1210  HA  VAL A  77      15.859  16.678 -15.554  1.00  0.63           H  
ATOM   1211  HB  VAL A  77      14.278  14.132 -15.267  1.00  0.63           H  
ATOM   1212 1HG1 VAL A  77      14.204  14.645 -12.869  1.00  0.63           H  
ATOM   1213 2HG1 VAL A  77      15.875  14.389 -13.412  1.00  0.63           H  
ATOM   1214 3HG1 VAL A  77      15.266  16.033 -13.159  1.00  0.63           H  
ATOM   1215 1HG2 VAL A  77      12.494  15.575 -14.451  1.00  0.63           H  
ATOM   1216 2HG2 VAL A  77      13.526  16.990 -14.747  1.00  0.63           H  
ATOM   1217 3HG2 VAL A  77      12.976  15.996 -16.107  1.00  0.63           H  
ATOM   1218  N   LYS A  78      18.024  15.485 -15.303  1.00  0.61           N  
ATOM   1219  CA  LYS A  78      19.348  14.855 -15.262  1.00  0.61           C  
ATOM   1220  C   LYS A  78      19.913  14.600 -13.861  1.00  0.61           C  
ATOM   1221  O   LYS A  78      20.969  13.985 -13.715  1.00  0.61           O  
ATOM   1222  CB  LYS A  78      20.330  15.718 -16.051  1.00  0.61           C  
ATOM   1223  CG  LYS A  78      19.952  15.932 -17.528  1.00  0.61           C  
ATOM   1224  CD  LYS A  78      19.958  14.622 -18.316  1.00  0.61           C  
ATOM   1225  CE  LYS A  78      19.671  14.861 -19.800  1.00  0.61           C  
ATOM   1226  NZ  LYS A  78      19.689  13.585 -20.588  1.00  0.61           N  
ATOM   1227  H   LYS A  78      17.931  16.462 -15.063  1.00  0.61           H  
ATOM   1228  HA  LYS A  78      19.273  13.887 -15.758  1.00  0.61           H  
ATOM   1229 1HB  LYS A  78      20.409  16.698 -15.581  1.00  0.61           H  
ATOM   1230 2HB  LYS A  78      21.319  15.260 -16.021  1.00  0.61           H  
ATOM   1231 1HG  LYS A  78      18.958  16.375 -17.589  1.00  0.61           H  
ATOM   1232 2HG  LYS A  78      20.660  16.621 -17.986  1.00  0.61           H  
ATOM   1233 1HD  LYS A  78      20.930  14.139 -18.214  1.00  0.61           H  
ATOM   1234 2HD  LYS A  78      19.195  13.954 -17.911  1.00  0.61           H  
ATOM   1235 1HE  LYS A  78      18.687  15.325 -19.900  1.00  0.61           H  
ATOM   1236 2HE  LYS A  78      20.422  15.537 -20.205  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  78      19.494  13.786 -21.560  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  78      20.600  13.153 -20.510  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  78      18.987  12.955 -20.227  1.00  0.61           H  
ATOM   1240  N   SER A  79      19.236  15.106 -12.842  1.00  0.59           N  
ATOM   1241  CA  SER A  79      19.705  15.009 -11.459  1.00  0.59           C  
ATOM   1242  C   SER A  79      18.530  15.099 -10.511  1.00  0.59           C  
ATOM   1243  O   SER A  79      17.569  15.802 -10.802  1.00  0.59           O  
ATOM   1244  CB  SER A  79      20.687  16.122 -11.158  1.00  0.59           C  
ATOM   1245  OG  SER A  79      21.118  16.067  -9.827  1.00  0.59           O  
ATOM   1246  H   SER A  79      18.367  15.578 -13.032  1.00  0.59           H  
ATOM   1247  HA  SER A  79      20.194  14.043 -11.316  1.00  0.59           H  
ATOM   1248 1HB  SER A  79      21.546  16.041 -11.824  1.00  0.59           H  
ATOM   1249 2HB  SER A  79      20.214  17.072 -11.350  1.00  0.59           H  
ATOM   1250  HG  SER A  79      20.315  16.083  -9.284  1.00  0.59           H  
ATOM   1251  N   LEU A  80      18.592  14.387  -9.393  1.00  0.58           N  
ATOM   1252  CA  LEU A  80      17.498  14.454  -8.436  1.00  0.58           C  
ATOM   1253  C   LEU A  80      17.949  15.117  -7.115  1.00  0.58           C  
ATOM   1254  O   LEU A  80      19.127  15.047  -6.769  1.00  0.58           O  
ATOM   1255  CB  LEU A  80      17.000  13.040  -8.158  1.00  0.58           C  
ATOM   1256  CG  LEU A  80      16.620  12.206  -9.362  1.00  0.58           C  
ATOM   1257  CD1 LEU A  80      16.290  10.827  -8.871  1.00  0.58           C  
ATOM   1258  CD2 LEU A  80      15.441  12.824 -10.093  1.00  0.58           C  
ATOM   1259  H   LEU A  80      19.401  13.807  -9.207  1.00  0.58           H  
ATOM   1260  HA  LEU A  80      16.694  15.019  -8.889  1.00  0.58           H  
ATOM   1261 1HB  LEU A  80      17.756  12.500  -7.591  1.00  0.58           H  
ATOM   1262 2HB  LEU A  80      16.111  13.110  -7.558  1.00  0.58           H  
ATOM   1263  HG  LEU A  80      17.469  12.136 -10.038  1.00  0.58           H  
ATOM   1264 1HD1 LEU A  80      16.042  10.198  -9.710  1.00  0.58           H  
ATOM   1265 2HD1 LEU A  80      17.152  10.407  -8.352  1.00  0.58           H  
ATOM   1266 3HD1 LEU A  80      15.458  10.880  -8.194  1.00  0.58           H  
ATOM   1267 1HD2 LEU A  80      15.178  12.208 -10.953  1.00  0.58           H  
ATOM   1268 2HD2 LEU A  80      14.615  12.872  -9.421  1.00  0.58           H  
ATOM   1269 3HD2 LEU A  80      15.695  13.829 -10.433  1.00  0.58           H  
ATOM   1270  N   PRO A  81      17.029  15.776  -6.399  1.00  0.57           N  
ATOM   1271  CA  PRO A  81      15.678  16.117  -6.779  1.00  0.57           C  
ATOM   1272  C   PRO A  81      15.653  17.242  -7.795  1.00  0.57           C  
ATOM   1273  O   PRO A  81      16.526  18.117  -7.802  1.00  0.57           O  
ATOM   1274  CB  PRO A  81      15.044  16.545  -5.458  1.00  0.57           C  
ATOM   1275  CG  PRO A  81      16.224  17.050  -4.631  1.00  0.57           C  
ATOM   1276  CD  PRO A  81      17.393  16.176  -5.051  1.00  0.57           C  
ATOM   1277  HA  PRO A  81      15.179  15.228  -7.161  1.00  0.57           H  
ATOM   1278 1HB  PRO A  81      14.270  17.289  -5.655  1.00  0.57           H  
ATOM   1279 2HB  PRO A  81      14.534  15.685  -4.998  1.00  0.57           H  
ATOM   1280 1HG  PRO A  81      16.405  18.109  -4.831  1.00  0.57           H  
ATOM   1281 2HG  PRO A  81      16.009  16.961  -3.555  1.00  0.57           H  
ATOM   1282 1HD  PRO A  81      18.330  16.745  -5.062  1.00  0.57           H  
ATOM   1283 2HD  PRO A  81      17.458  15.292  -4.412  1.00  0.57           H  
ATOM   1284  N   THR A  82      14.622  17.224  -8.608  1.00  0.57           N  
ATOM   1285  CA  THR A  82      14.333  18.292  -9.557  1.00  0.57           C  
ATOM   1286  C   THR A  82      12.908  18.721  -9.462  1.00  0.57           C  
ATOM   1287  O   THR A  82      12.021  17.900  -9.266  1.00  0.57           O  
ATOM   1288  CB  THR A  82      14.670  17.918 -11.025  1.00  0.57           C  
ATOM   1289  OG1 THR A  82      16.072  17.792 -11.172  1.00  0.57           O  
ATOM   1290  CG2 THR A  82      14.116  18.936 -12.045  1.00  0.57           C  
ATOM   1291  H   THR A  82      13.992  16.420  -8.539  1.00  0.57           H  
ATOM   1292  HA  THR A  82      14.945  19.154  -9.298  1.00  0.57           H  
ATOM   1293  HB  THR A  82      14.226  16.959 -11.243  1.00  0.57           H  
ATOM   1294  HG1 THR A  82      16.385  16.962 -10.803  1.00  0.57           H  
ATOM   1295 1HG2 THR A  82      14.376  18.614 -13.049  1.00  0.57           H  
ATOM   1296 2HG2 THR A  82      13.035  18.991 -11.965  1.00  0.57           H  
ATOM   1297 3HG2 THR A  82      14.544  19.920 -11.858  1.00  0.57           H  
ATOM   1298  N   TRP A  83      12.675  20.009  -9.582  1.00  0.58           N  
ATOM   1299  CA  TRP A  83      11.312  20.461  -9.626  1.00  0.58           C  
ATOM   1300  C   TRP A  83      11.024  21.177 -10.922  1.00  0.58           C  
ATOM   1301  O   TRP A  83      11.804  22.025 -11.362  1.00  0.58           O  
ATOM   1302  CB  TRP A  83      11.021  21.390  -8.482  1.00  0.58           C  
ATOM   1303  CG  TRP A  83      11.022  20.768  -7.171  1.00  0.58           C  
ATOM   1304  CD1 TRP A  83       9.958  20.375  -6.441  1.00  0.58           C  
ATOM   1305  CD2 TRP A  83      12.167  20.468  -6.399  1.00  0.58           C  
ATOM   1306  NE1 TRP A  83      10.376  19.882  -5.248  1.00  0.58           N  
ATOM   1307  CE2 TRP A  83      11.721  19.944  -5.201  1.00  0.58           C  
ATOM   1308  CE3 TRP A  83      13.512  20.608  -6.618  1.00  0.58           C  
ATOM   1309  CZ2 TRP A  83      12.579  19.589  -4.216  1.00  0.58           C  
ATOM   1310  CZ3 TRP A  83      14.368  20.245  -5.653  1.00  0.58           C  
ATOM   1311  CH2 TRP A  83      13.927  19.756  -4.467  1.00  0.58           C  
ATOM   1312  H   TRP A  83      13.450  20.662  -9.684  1.00  0.58           H  
ATOM   1313  HA  TRP A  83      10.669  19.607  -9.546  1.00  0.58           H  
ATOM   1314 1HB  TRP A  83      11.743  22.150  -8.482  1.00  0.58           H  
ATOM   1315 2HB  TRP A  83      10.049  21.860  -8.641  1.00  0.58           H  
ATOM   1316  HD1 TRP A  83       8.927  20.458  -6.748  1.00  0.58           H  
ATOM   1317  HE1 TRP A  83       9.776  19.535  -4.514  1.00  0.58           H  
ATOM   1318  HE3 TRP A  83      13.884  20.995  -7.554  1.00  0.58           H  
ATOM   1319  HZ2 TRP A  83      12.236  19.198  -3.276  1.00  0.58           H  
ATOM   1320  HZ3 TRP A  83      15.411  20.357  -5.866  1.00  0.58           H  
ATOM   1321  HH2 TRP A  83      14.653  19.484  -3.718  1.00  0.58           H  
ATOM   1322  N   ILE A  84       9.879  20.857 -11.508  1.00  0.59           N  
ATOM   1323  CA  ILE A  84       9.403  21.518 -12.717  1.00  0.59           C  
ATOM   1324  C   ILE A  84       8.103  22.245 -12.455  1.00  0.59           C  
ATOM   1325  O   ILE A  84       7.134  21.655 -11.975  1.00  0.59           O  
ATOM   1326  CB  ILE A  84       9.258  20.550 -13.907  1.00  0.59           C  
ATOM   1327  CG1 ILE A  84      10.641  19.970 -14.280  1.00  0.59           C  
ATOM   1328  CG2 ILE A  84       8.607  21.247 -15.094  1.00  0.59           C  
ATOM   1329  CD1 ILE A  84      10.596  18.930 -15.364  1.00  0.59           C  
ATOM   1330  H   ILE A  84       9.321  20.116 -11.083  1.00  0.59           H  
ATOM   1331  HA  ILE A  84      10.137  22.268 -13.010  1.00  0.59           H  
ATOM   1332  HB  ILE A  84       8.625  19.718 -13.614  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  84      11.288  20.786 -14.607  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  84      11.082  19.517 -13.397  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  84       8.503  20.539 -15.913  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  84       7.622  21.618 -14.809  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  84       9.231  22.087 -15.411  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  84      11.606  18.569 -15.569  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  84       9.987  18.113 -15.065  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  84      10.181  19.369 -16.270  1.00  0.59           H  
ATOM   1341  N   ILE A  85       8.097  23.534 -12.769  1.00  0.61           N  
ATOM   1342  CA  ILE A  85       6.960  24.397 -12.530  1.00  0.61           C  
ATOM   1343  C   ILE A  85       6.262  24.702 -13.861  1.00  0.61           C  
ATOM   1344  O   ILE A  85       6.920  25.090 -14.842  1.00  0.61           O  
ATOM   1345  CB  ILE A  85       7.398  25.692 -11.838  1.00  0.61           C  
ATOM   1346  CG1 ILE A  85       8.124  25.379 -10.509  1.00  0.61           C  
ATOM   1347  CG2 ILE A  85       6.169  26.465 -11.555  1.00  0.61           C  
ATOM   1348  CD1 ILE A  85       8.774  26.584  -9.874  1.00  0.61           C  
ATOM   1349  H   ILE A  85       8.929  23.946 -13.178  1.00  0.61           H  
ATOM   1350  HA  ILE A  85       6.263  23.883 -11.880  1.00  0.61           H  
ATOM   1351  HB  ILE A  85       8.075  26.266 -12.472  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  85       7.442  24.968  -9.821  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  85       8.903  24.641 -10.703  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  85       6.400  27.374 -11.044  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  85       5.693  26.683 -12.498  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  85       5.503  25.870 -10.931  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  85       9.270  26.292  -8.957  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  85       9.507  27.005 -10.564  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  85       8.017  27.334  -9.645  1.00  0.61           H  
ATOM   1360  N   ALA A  86       4.942  24.489 -13.910  1.00  0.63           N  
ATOM   1361  CA  ALA A  86       4.196  24.652 -15.159  1.00  0.63           C  
ATOM   1362  C   ALA A  86       2.712  25.034 -14.975  1.00  0.63           C  
ATOM   1363  O   ALA A  86       2.149  24.871 -13.894  1.00  0.63           O  
ATOM   1364  CB  ALA A  86       4.294  23.356 -15.918  1.00  0.63           C  
ATOM   1365  H   ALA A  86       4.474  24.167 -13.062  1.00  0.63           H  
ATOM   1366  HA  ALA A  86       4.670  25.441 -15.732  1.00  0.63           H  
ATOM   1367 1HB  ALA A  86       3.799  23.481 -16.867  1.00  0.63           H  
ATOM   1368 2HB  ALA A  86       5.338  23.102 -16.088  1.00  0.63           H  
ATOM   1369 3HB  ALA A  86       3.821  22.562 -15.344  1.00  0.63           H  
ATOM   1370  N   ARG A  87       2.082  25.582 -16.028  1.00  0.65           N  
ATOM   1371  CA  ARG A  87       0.643  25.933 -15.987  1.00  0.65           C  
ATOM   1372  C   ARG A  87      -0.042  25.937 -17.358  1.00  0.65           C  
ATOM   1373  O   ARG A  87       0.505  26.469 -18.323  1.00  0.65           O  
ATOM   1374  CB  ARG A  87       0.428  27.302 -15.353  1.00  0.65           C  
ATOM   1375  CG  ARG A  87      -1.027  27.723 -15.266  1.00  0.65           C  
ATOM   1376  CD  ARG A  87      -1.208  28.939 -14.476  1.00  0.65           C  
ATOM   1377  NE  ARG A  87      -2.607  29.321 -14.408  1.00  0.65           N  
ATOM   1378  CZ  ARG A  87      -3.219  30.211 -15.197  1.00  0.65           C  
ATOM   1379  NH1 ARG A  87      -2.564  30.876 -16.117  1.00  0.65           N  
ATOM   1380  NH2 ARG A  87      -4.507  30.395 -15.023  1.00  0.65           N  
ATOM   1381  H   ARG A  87       2.610  25.707 -16.893  1.00  0.65           H  
ATOM   1382  HA  ARG A  87       0.133  25.194 -15.366  1.00  0.65           H  
ATOM   1383 1HB  ARG A  87       0.849  27.333 -14.359  1.00  0.65           H  
ATOM   1384 2HB  ARG A  87       0.916  28.050 -15.956  1.00  0.65           H  
ATOM   1385 1HG  ARG A  87      -1.394  27.938 -16.266  1.00  0.65           H  
ATOM   1386 2HG  ARG A  87      -1.628  26.925 -14.837  1.00  0.65           H  
ATOM   1387 1HD  ARG A  87      -0.851  28.760 -13.462  1.00  0.65           H  
ATOM   1388 2HD  ARG A  87      -0.651  29.746 -14.931  1.00  0.65           H  
ATOM   1389  HE  ARG A  87      -3.215  28.835 -13.745  1.00  0.65           H  
ATOM   1390 1HH1 ARG A  87      -1.576  30.719 -16.242  1.00  0.65           H  
ATOM   1391 2HH1 ARG A  87      -3.051  31.538 -16.702  1.00  0.65           H  
ATOM   1392 1HH2 ARG A  87      -4.970  29.831 -14.298  1.00  0.65           H  
ATOM   1393 2HH2 ARG A  87      -5.018  31.050 -15.591  1.00  0.65           H  
ATOM   1394  N   SER A  88      -1.252  25.371 -17.444  1.00  0.67           N  
ATOM   1395  CA  SER A  88      -2.065  25.346 -18.664  1.00  0.67           C  
ATOM   1396  C   SER A  88      -1.304  24.782 -19.867  1.00  0.67           C  
ATOM   1397  O   SER A  88      -1.444  25.275 -20.988  1.00  0.67           O  
ATOM   1398  CB  SER A  88      -2.549  26.750 -19.010  1.00  0.67           C  
ATOM   1399  OG  SER A  88      -3.332  27.316 -17.984  1.00  0.67           O  
ATOM   1400  H   SER A  88      -1.677  24.934 -16.626  1.00  0.67           H  
ATOM   1401  HA  SER A  88      -2.935  24.712 -18.475  1.00  0.67           H  
ATOM   1402 1HB  SER A  88      -1.695  27.392 -19.210  1.00  0.67           H  
ATOM   1403 2HB  SER A  88      -3.137  26.705 -19.923  1.00  0.67           H  
ATOM   1404  HG  SER A  88      -4.202  26.827 -17.972  1.00  0.67           H  
ATOM   1405  N   GLY A  89      -0.483  23.762 -19.633  1.00  0.68           N  
ATOM   1406  CA  GLY A  89       0.303  23.112 -20.678  1.00  0.68           C  
ATOM   1407  C   GLY A  89       1.673  23.767 -20.949  1.00  0.68           C  
ATOM   1408  O   GLY A  89       2.471  23.228 -21.720  1.00  0.68           O  
ATOM   1409  H   GLY A  89      -0.433  23.396 -18.684  1.00  0.68           H  
ATOM   1410 1HA  GLY A  89       0.443  22.066 -20.417  1.00  0.68           H  
ATOM   1411 2HA  GLY A  89      -0.276  23.114 -21.599  1.00  0.68           H  
ATOM   1412  N   GLU A  90       1.937  24.931 -20.348  1.00  0.69           N  
ATOM   1413  CA  GLU A  90       3.183  25.668 -20.560  1.00  0.69           C  
ATOM   1414  C   GLU A  90       4.209  25.439 -19.456  1.00  0.69           C  
ATOM   1415  O   GLU A  90       3.891  25.509 -18.268  1.00  0.69           O  
ATOM   1416  CB  GLU A  90       2.887  27.174 -20.686  1.00  0.69           C  
ATOM   1417  CG  GLU A  90       4.110  28.063 -20.970  1.00  0.69           C  
ATOM   1418  CD  GLU A  90       3.773  29.542 -21.145  1.00  0.69           C  
ATOM   1419  OE1 GLU A  90       2.615  29.882 -21.138  1.00  0.69           O  
ATOM   1420  OE2 GLU A  90       4.685  30.324 -21.288  1.00  0.69           O  
ATOM   1421  H   GLU A  90       1.246  25.344 -19.724  1.00  0.69           H  
ATOM   1422  HA  GLU A  90       3.623  25.328 -21.497  1.00  0.69           H  
ATOM   1423 1HB  GLU A  90       2.158  27.333 -21.481  1.00  0.69           H  
ATOM   1424 2HB  GLU A  90       2.438  27.528 -19.758  1.00  0.69           H  
ATOM   1425 1HG  GLU A  90       4.800  27.972 -20.136  1.00  0.69           H  
ATOM   1426 2HG  GLU A  90       4.616  27.698 -21.861  1.00  0.69           H  
ATOM   1427  N   TYR A  91       5.462  25.214 -19.835  1.00  0.70           N  
ATOM   1428  CA  TYR A  91       6.504  25.056 -18.826  1.00  0.70           C  
ATOM   1429  C   TYR A  91       6.960  26.449 -18.423  1.00  0.70           C  
ATOM   1430  O   TYR A  91       7.236  27.278 -19.288  1.00  0.70           O  
ATOM   1431  CB  TYR A  91       7.671  24.253 -19.386  1.00  0.70           C  
ATOM   1432  CG  TYR A  91       7.342  22.813 -19.661  1.00  0.70           C  
ATOM   1433  CD1 TYR A  91       6.825  22.460 -20.894  1.00  0.70           C  
ATOM   1434  CD2 TYR A  91       7.572  21.848 -18.701  1.00  0.70           C  
ATOM   1435  CE1 TYR A  91       6.545  21.148 -21.171  1.00  0.70           C  
ATOM   1436  CE2 TYR A  91       7.294  20.530 -18.975  1.00  0.70           C  
ATOM   1437  CZ  TYR A  91       6.782  20.178 -20.216  1.00  0.70           C  
ATOM   1438  OH  TYR A  91       6.506  18.869 -20.521  1.00  0.70           O  
ATOM   1439  H   TYR A  91       5.689  25.155 -20.818  1.00  0.70           H  
ATOM   1440  HA  TYR A  91       6.097  24.558 -17.948  1.00  0.70           H  
ATOM   1441 1HB  TYR A  91       8.015  24.710 -20.315  1.00  0.70           H  
ATOM   1442 2HB  TYR A  91       8.500  24.284 -18.678  1.00  0.70           H  
ATOM   1443  HD1 TYR A  91       6.644  23.225 -21.649  1.00  0.70           H  
ATOM   1444  HD2 TYR A  91       7.977  22.135 -17.736  1.00  0.70           H  
ATOM   1445  HE1 TYR A  91       6.141  20.872 -22.144  1.00  0.70           H  
ATOM   1446  HE2 TYR A  91       7.479  19.775 -18.220  1.00  0.70           H  
ATOM   1447  HH  TYR A  91       5.993  18.834 -21.330  1.00  0.70           H  
ATOM   1448  N   LEU A  92       7.021  26.714 -17.122  1.00  0.69           N  
ATOM   1449  CA  LEU A  92       7.367  28.046 -16.643  1.00  0.69           C  
ATOM   1450  C   LEU A  92       8.782  28.160 -16.067  1.00  0.69           C  
ATOM   1451  O   LEU A  92       9.439  29.191 -16.229  1.00  0.69           O  
ATOM   1452  CB  LEU A  92       6.308  28.452 -15.629  1.00  0.69           C  
ATOM   1453  CG  LEU A  92       4.888  28.501 -16.221  1.00  0.69           C  
ATOM   1454  CD1 LEU A  92       3.918  28.806 -15.157  1.00  0.69           C  
ATOM   1455  CD2 LEU A  92       4.831  29.538 -17.312  1.00  0.69           C  
ATOM   1456  H   LEU A  92       6.810  25.992 -16.438  1.00  0.69           H  
ATOM   1457  HA  LEU A  92       7.298  28.731 -17.485  1.00  0.69           H  
ATOM   1458 1HB  LEU A  92       6.309  27.730 -14.813  1.00  0.69           H  
ATOM   1459 2HB  LEU A  92       6.552  29.436 -15.233  1.00  0.69           H  
ATOM   1460  HG  LEU A  92       4.637  27.535 -16.645  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  92       2.935  28.834 -15.573  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  92       3.977  28.038 -14.402  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  92       4.150  29.761 -14.737  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  92       3.824  29.561 -17.739  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  92       5.074  30.516 -16.902  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  92       5.546  29.286 -18.099  1.00  0.69           H  
ATOM   1467  N   GLY A  93       9.265  27.108 -15.409  1.00  0.68           N  
ATOM   1468  CA  GLY A  93      10.605  27.178 -14.819  1.00  0.68           C  
ATOM   1469  C   GLY A  93      10.979  25.943 -14.014  1.00  0.68           C  
ATOM   1470  O   GLY A  93      10.193  25.005 -13.896  1.00  0.68           O  
ATOM   1471  H   GLY A  93       8.675  26.286 -15.288  1.00  0.68           H  
ATOM   1472 1HA  GLY A  93      11.339  27.323 -15.613  1.00  0.68           H  
ATOM   1473 2HA  GLY A  93      10.663  28.054 -14.176  1.00  0.68           H  
ATOM   1474  N   ASP A  94      12.197  25.924 -13.483  1.00  0.66           N  
ATOM   1475  CA  ASP A  94      12.626  24.776 -12.689  1.00  0.66           C  
ATOM   1476  C   ASP A  94      13.728  25.086 -11.685  1.00  0.66           C  
ATOM   1477  O   ASP A  94      14.303  26.179 -11.681  1.00  0.66           O  
ATOM   1478  CB  ASP A  94      13.120  23.656 -13.634  1.00  0.66           C  
ATOM   1479  CG  ASP A  94      14.297  24.083 -14.556  1.00  0.66           C  
ATOM   1480  OD1 ASP A  94      14.972  25.045 -14.251  1.00  0.66           O  
ATOM   1481  OD2 ASP A  94      14.492  23.439 -15.565  1.00  0.66           O  
ATOM   1482  H   ASP A  94      12.822  26.704 -13.622  1.00  0.66           H  
ATOM   1483  HA  ASP A  94      11.763  24.410 -12.131  1.00  0.66           H  
ATOM   1484 1HB  ASP A  94      13.454  22.803 -13.045  1.00  0.66           H  
ATOM   1485 2HB  ASP A  94      12.292  23.309 -14.252  1.00  0.66           H  
ATOM   1486  N   VAL A  95      14.036  24.076 -10.874  1.00  0.65           N  
ATOM   1487  CA  VAL A  95      15.136  24.099  -9.915  1.00  0.65           C  
ATOM   1488  C   VAL A  95      15.704  22.700  -9.696  1.00  0.65           C  
ATOM   1489  O   VAL A  95      14.974  21.707  -9.674  1.00  0.65           O  
ATOM   1490  CB  VAL A  95      14.689  24.785  -8.602  1.00  0.65           C  
ATOM   1491  CG1 VAL A  95      13.557  24.101  -8.010  1.00  0.65           C  
ATOM   1492  CG2 VAL A  95      15.828  24.804  -7.580  1.00  0.65           C  
ATOM   1493  H   VAL A  95      13.453  23.243 -10.950  1.00  0.65           H  
ATOM   1494  HA  VAL A  95      15.931  24.715 -10.336  1.00  0.65           H  
ATOM   1495  HB  VAL A  95      14.394  25.775  -8.823  1.00  0.65           H  
ATOM   1496 1HG1 VAL A  95      13.264  24.611  -7.106  1.00  0.65           H  
ATOM   1497 2HG1 VAL A  95      12.734  24.108  -8.720  1.00  0.65           H  
ATOM   1498 3HG1 VAL A  95      13.843  23.110  -7.780  1.00  0.65           H  
ATOM   1499 1HG2 VAL A  95      15.481  25.300  -6.685  1.00  0.65           H  
ATOM   1500 2HG2 VAL A  95      16.125  23.787  -7.324  1.00  0.65           H  
ATOM   1501 3HG2 VAL A  95      16.684  25.341  -7.986  1.00  0.65           H  
ATOM   1502  N   VAL A  96      17.025  22.616  -9.559  1.00  0.64           N  
ATOM   1503  CA  VAL A  96      17.687  21.329  -9.361  1.00  0.64           C  
ATOM   1504  C   VAL A  96      18.554  21.328  -8.102  1.00  0.64           C  
ATOM   1505  O   VAL A  96      19.320  22.267  -7.867  1.00  0.64           O  
ATOM   1506  CB  VAL A  96      18.548  20.987 -10.593  1.00  0.64           C  
ATOM   1507  CG1 VAL A  96      19.250  19.648 -10.386  1.00  0.64           C  
ATOM   1508  CG2 VAL A  96      17.662  20.947 -11.840  1.00  0.64           C  
ATOM   1509  H   VAL A  96      17.580  23.460  -9.584  1.00  0.64           H  
ATOM   1510  HA  VAL A  96      16.928  20.555  -9.248  1.00  0.64           H  
ATOM   1511  HB  VAL A  96      19.319  21.745 -10.717  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  96      19.857  19.429 -11.259  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  96      19.889  19.692  -9.510  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  96      18.499  18.859 -10.253  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  96      18.271  20.708 -12.709  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  96      16.906  20.182 -11.707  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  96      17.181  21.910 -11.997  1.00  0.64           H  
ATOM   1518  N   GLY A  97      18.432  20.271  -7.298  1.00  0.63           N  
ATOM   1519  CA  GLY A  97      19.196  20.131  -6.064  1.00  0.63           C  
ATOM   1520  C   GLY A  97      18.317  20.433  -4.864  1.00  0.63           C  
ATOM   1521  O   GLY A  97      17.323  21.146  -4.971  1.00  0.63           O  
ATOM   1522  H   GLY A  97      17.778  19.526  -7.549  1.00  0.63           H  
ATOM   1523 1HA  GLY A  97      19.581  19.113  -5.993  1.00  0.63           H  
ATOM   1524 2HA  GLY A  97      20.051  20.804  -6.079  1.00  0.63           H  
ATOM   1525  N   ALA A  98      18.688  19.926  -3.694  1.00  0.64           N  
ATOM   1526  CA  ALA A  98      17.836  20.074  -2.510  1.00  0.64           C  
ATOM   1527  C   ALA A  98      17.859  21.467  -1.906  1.00  0.64           C  
ATOM   1528  O   ALA A  98      18.399  21.682  -0.821  1.00  0.64           O  
ATOM   1529  CB  ALA A  98      18.255  19.083  -1.454  1.00  0.64           C  
ATOM   1530  H   ALA A  98      19.541  19.390  -3.632  1.00  0.64           H  
ATOM   1531  HA  ALA A  98      16.813  19.864  -2.811  1.00  0.64           H  
ATOM   1532 1HB  ALA A  98      17.609  19.172  -0.593  1.00  0.64           H  
ATOM   1533 2HB  ALA A  98      18.180  18.090  -1.851  1.00  0.64           H  
ATOM   1534 3HB  ALA A  98      19.279  19.283  -1.151  1.00  0.64           H  
ATOM   1535  N   LYS A  99      17.226  22.401  -2.605  1.00  0.64           N  
ATOM   1536  CA  LYS A  99      17.158  23.791  -2.189  1.00  0.64           C  
ATOM   1537  C   LYS A  99      15.722  24.350  -2.224  1.00  0.64           C  
ATOM   1538  O   LYS A  99      15.412  25.188  -3.080  1.00  0.64           O  
ATOM   1539  CB  LYS A  99      18.058  24.617  -3.104  1.00  0.64           C  
ATOM   1540  CG  LYS A  99      19.537  24.227  -3.042  1.00  0.64           C  
ATOM   1541  CD  LYS A  99      20.382  25.064  -3.983  1.00  0.64           C  
ATOM   1542  CE  LYS A  99      21.842  24.652  -3.928  1.00  0.64           C  
ATOM   1543  NZ  LYS A  99      22.674  25.433  -4.882  1.00  0.64           N  
ATOM   1544  H   LYS A  99      16.832  22.111  -3.497  1.00  0.64           H  
ATOM   1545  HA  LYS A  99      17.538  23.868  -1.171  1.00  0.64           H  
ATOM   1546 1HB  LYS A  99      17.725  24.501  -4.139  1.00  0.64           H  
ATOM   1547 2HB  LYS A  99      17.977  25.672  -2.846  1.00  0.64           H  
ATOM   1548 1HG  LYS A  99      19.903  24.339  -2.022  1.00  0.64           H  
ATOM   1549 2HG  LYS A  99      19.647  23.185  -3.336  1.00  0.64           H  
ATOM   1550 1HD  LYS A  99      20.021  24.937  -5.005  1.00  0.64           H  
ATOM   1551 2HD  LYS A  99      20.300  26.116  -3.710  1.00  0.64           H  
ATOM   1552 1HE  LYS A  99      22.220  24.809  -2.918  1.00  0.64           H  
ATOM   1553 2HE  LYS A  99      21.922  23.593  -4.175  1.00  0.64           H  
ATOM   1554 1HZ  LYS A  99      23.636  25.130  -4.818  1.00  0.64           H  
ATOM   1555 2HZ  LYS A  99      22.333  25.281  -5.824  1.00  0.64           H  
ATOM   1556 3HZ  LYS A  99      22.615  26.416  -4.656  1.00  0.64           H  
ATOM   1557  N   PRO A 100      14.836  23.957  -1.274  1.00  0.65           N  
ATOM   1558  CA  PRO A 100      13.448  24.383  -1.163  1.00  0.65           C  
ATOM   1559  C   PRO A 100      13.307  25.897  -1.194  1.00  0.65           C  
ATOM   1560  O   PRO A 100      12.316  26.421  -1.688  1.00  0.65           O  
ATOM   1561  CB  PRO A 100      13.044  23.839   0.205  1.00  0.65           C  
ATOM   1562  CG  PRO A 100      13.895  22.636   0.395  1.00  0.65           C  
ATOM   1563  CD  PRO A 100      15.231  23.007  -0.208  1.00  0.65           C  
ATOM   1564  HA  PRO A 100      12.857  23.915  -1.964  1.00  0.65           H  
ATOM   1565 1HB  PRO A 100      13.202  24.609   0.980  1.00  0.65           H  
ATOM   1566 2HB  PRO A 100      11.972  23.600   0.210  1.00  0.65           H  
ATOM   1567 1HG  PRO A 100      13.972  22.386   1.462  1.00  0.65           H  
ATOM   1568 2HG  PRO A 100      13.424  21.777  -0.100  1.00  0.65           H  
ATOM   1569 1HD  PRO A 100      15.888  23.484   0.533  1.00  0.65           H  
ATOM   1570 2HD  PRO A 100      15.642  22.099  -0.599  1.00  0.65           H  
ATOM   1571  N   ASP A 101      14.311  26.619  -0.696  1.00  0.65           N  
ATOM   1572  CA  ASP A 101      14.234  28.073  -0.696  1.00  0.65           C  
ATOM   1573  C   ASP A 101      14.125  28.625  -2.110  1.00  0.65           C  
ATOM   1574  O   ASP A 101      13.445  29.625  -2.336  1.00  0.65           O  
ATOM   1575  CB  ASP A 101      15.467  28.678  -0.036  1.00  0.65           C  
ATOM   1576  CG  ASP A 101      15.518  28.473   1.477  1.00  0.65           C  
ATOM   1577  OD1 ASP A 101      14.523  28.100   2.056  1.00  0.65           O  
ATOM   1578  OD2 ASP A 101      16.564  28.685   2.039  1.00  0.65           O  
ATOM   1579  H   ASP A 101      15.120  26.167  -0.300  1.00  0.65           H  
ATOM   1580  HA  ASP A 101      13.346  28.375  -0.139  1.00  0.65           H  
ATOM   1581 1HB  ASP A 101      16.361  28.240  -0.479  1.00  0.65           H  
ATOM   1582 2HB  ASP A 101      15.495  29.749  -0.245  1.00  0.65           H  
ATOM   1583  N   LEU A 102      14.807  27.981  -3.063  1.00  0.64           N  
ATOM   1584  CA  LEU A 102      14.802  28.469  -4.430  1.00  0.64           C  
ATOM   1585  C   LEU A 102      13.517  28.031  -5.078  1.00  0.64           C  
ATOM   1586  O   LEU A 102      12.930  28.749  -5.886  1.00  0.64           O  
ATOM   1587  CB  LEU A 102      15.995  27.931  -5.206  1.00  0.64           C  
ATOM   1588  CG  LEU A 102      17.345  28.393  -4.741  1.00  0.64           C  
ATOM   1589  CD1 LEU A 102      18.399  27.704  -5.584  1.00  0.64           C  
ATOM   1590  CD2 LEU A 102      17.428  29.909  -4.847  1.00  0.64           C  
ATOM   1591  H   LEU A 102      15.300  27.119  -2.847  1.00  0.64           H  
ATOM   1592  HA  LEU A 102      14.841  29.559  -4.423  1.00  0.64           H  
ATOM   1593 1HB  LEU A 102      15.989  26.852  -5.110  1.00  0.64           H  
ATOM   1594 2HB  LEU A 102      15.883  28.188  -6.257  1.00  0.64           H  
ATOM   1595  HG  LEU A 102      17.496  28.095  -3.703  1.00  0.64           H  
ATOM   1596 1HD1 LEU A 102      19.388  28.012  -5.254  1.00  0.64           H  
ATOM   1597 2HD1 LEU A 102      18.294  26.629  -5.478  1.00  0.64           H  
ATOM   1598 3HD1 LEU A 102      18.262  27.978  -6.628  1.00  0.64           H  
ATOM   1599 1HD2 LEU A 102      18.407  30.247  -4.510  1.00  0.64           H  
ATOM   1600 2HD2 LEU A 102      17.279  30.212  -5.883  1.00  0.64           H  
ATOM   1601 3HD2 LEU A 102      16.652  30.368  -4.224  1.00  0.64           H  
ATOM   1602  N   LEU A 103      13.034  26.861  -4.675  1.00  0.63           N  
ATOM   1603  CA  LEU A 103      11.763  26.403  -5.206  1.00  0.63           C  
ATOM   1604  C   LEU A 103      10.693  27.421  -4.838  1.00  0.63           C  
ATOM   1605  O   LEU A 103       9.925  27.867  -5.690  1.00  0.63           O  
ATOM   1606  CB  LEU A 103      11.384  25.030  -4.663  1.00  0.63           C  
ATOM   1607  CG  LEU A 103      10.035  24.542  -5.122  1.00  0.63           C  
ATOM   1608  CD1 LEU A 103      10.040  24.435  -6.621  1.00  0.63           C  
ATOM   1609  CD2 LEU A 103       9.753  23.227  -4.490  1.00  0.63           C  
ATOM   1610  H   LEU A 103      13.571  26.300  -4.011  1.00  0.63           H  
ATOM   1611  HA  LEU A 103      11.829  26.352  -6.291  1.00  0.63           H  
ATOM   1612 1HB  LEU A 103      12.138  24.301  -4.956  1.00  0.63           H  
ATOM   1613 2HB  LEU A 103      11.354  25.079  -3.581  1.00  0.63           H  
ATOM   1614  HG  LEU A 103       9.275  25.254  -4.834  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 103       9.074  24.094  -6.971  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 103      10.256  25.411  -7.045  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 103      10.802  23.738  -6.916  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 103       8.781  22.858  -4.819  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 103      10.526  22.548  -4.780  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 103       9.758  23.323  -3.420  1.00  0.63           H  
ATOM   1621  N   ILE A 104      10.678  27.825  -3.569  1.00  0.62           N  
ATOM   1622  CA  ILE A 104       9.709  28.792  -3.085  1.00  0.62           C  
ATOM   1623  C   ILE A 104       9.840  30.126  -3.797  1.00  0.62           C  
ATOM   1624  O   ILE A 104       8.833  30.697  -4.221  1.00  0.62           O  
ATOM   1625  CB  ILE A 104       9.873  29.022  -1.585  1.00  0.62           C  
ATOM   1626  CG1 ILE A 104       9.472  27.791  -0.849  1.00  0.62           C  
ATOM   1627  CG2 ILE A 104       9.031  30.202  -1.163  1.00  0.62           C  
ATOM   1628  CD1 ILE A 104       9.879  27.797   0.598  1.00  0.62           C  
ATOM   1629  H   ILE A 104      11.348  27.421  -2.916  1.00  0.62           H  
ATOM   1630  HA  ILE A 104       8.712  28.399  -3.267  1.00  0.62           H  
ATOM   1631  HB  ILE A 104      10.924  29.217  -1.358  1.00  0.62           H  
ATOM   1632 1HG1 ILE A 104       8.395  27.690  -0.914  1.00  0.62           H  
ATOM   1633 2HG1 ILE A 104       9.926  26.940  -1.338  1.00  0.62           H  
ATOM   1634 1HG2 ILE A 104       9.150  30.367  -0.096  1.00  0.62           H  
ATOM   1635 2HG2 ILE A 104       9.351  31.090  -1.708  1.00  0.62           H  
ATOM   1636 3HG2 ILE A 104       7.994  29.993  -1.388  1.00  0.62           H  
ATOM   1637 1HD1 ILE A 104       9.565  26.874   1.076  1.00  0.62           H  
ATOM   1638 2HD1 ILE A 104      10.967  27.882   0.661  1.00  0.62           H  
ATOM   1639 3HD1 ILE A 104       9.417  28.641   1.104  1.00  0.62           H  
ATOM   1640  N   GLU A 105      11.066  30.634  -3.965  1.00  0.62           N  
ATOM   1641  CA  GLU A 105      11.200  31.904  -4.665  1.00  0.62           C  
ATOM   1642  C   GLU A 105      10.655  31.805  -6.088  1.00  0.62           C  
ATOM   1643  O   GLU A 105       9.960  32.710  -6.550  1.00  0.62           O  
ATOM   1644  CB  GLU A 105      12.665  32.362  -4.708  1.00  0.62           C  
ATOM   1645  CG  GLU A 105      13.238  32.843  -3.376  1.00  0.62           C  
ATOM   1646  CD  GLU A 105      14.707  33.228  -3.460  1.00  0.62           C  
ATOM   1647  OE1 GLU A 105      15.302  33.034  -4.497  1.00  0.62           O  
ATOM   1648  OE2 GLU A 105      15.229  33.719  -2.484  1.00  0.62           O  
ATOM   1649  H   GLU A 105      11.889  30.159  -3.587  1.00  0.62           H  
ATOM   1650  HA  GLU A 105      10.618  32.653  -4.130  1.00  0.62           H  
ATOM   1651 1HB  GLU A 105      13.286  31.533  -5.054  1.00  0.62           H  
ATOM   1652 2HB  GLU A 105      12.769  33.170  -5.432  1.00  0.62           H  
ATOM   1653 1HG  GLU A 105      12.668  33.711  -3.049  1.00  0.62           H  
ATOM   1654 2HG  GLU A 105      13.109  32.066  -2.633  1.00  0.62           H  
ATOM   1655  N   LYS A 106      10.904  30.683  -6.765  1.00  0.62           N  
ATOM   1656  CA  LYS A 106      10.417  30.503  -8.125  1.00  0.62           C  
ATOM   1657  C   LYS A 106       8.898  30.376  -8.166  1.00  0.62           C  
ATOM   1658  O   LYS A 106       8.249  30.979  -9.023  1.00  0.62           O  
ATOM   1659  CB  LYS A 106      11.105  29.302  -8.755  1.00  0.62           C  
ATOM   1660  CG  LYS A 106      12.578  29.559  -9.037  1.00  0.62           C  
ATOM   1661  CD  LYS A 106      13.261  28.343  -9.561  1.00  0.62           C  
ATOM   1662  CE  LYS A 106      14.774  28.582  -9.715  1.00  0.62           C  
ATOM   1663  NZ  LYS A 106      15.080  29.556 -10.801  1.00  0.62           N  
ATOM   1664  H   LYS A 106      11.483  29.955  -6.342  1.00  0.62           H  
ATOM   1665  HA  LYS A 106      10.690  31.386  -8.702  1.00  0.62           H  
ATOM   1666 1HB  LYS A 106      11.027  28.442  -8.083  1.00  0.62           H  
ATOM   1667 2HB  LYS A 106      10.614  29.045  -9.689  1.00  0.62           H  
ATOM   1668 1HG  LYS A 106      12.668  30.357  -9.771  1.00  0.62           H  
ATOM   1669 2HG  LYS A 106      13.072  29.879  -8.122  1.00  0.62           H  
ATOM   1670 1HD  LYS A 106      13.079  27.538  -8.860  1.00  0.62           H  
ATOM   1671 2HD  LYS A 106      12.841  28.063 -10.527  1.00  0.62           H  
ATOM   1672 1HE  LYS A 106      15.163  28.967  -8.772  1.00  0.62           H  
ATOM   1673 2HE  LYS A 106      15.272  27.646  -9.938  1.00  0.62           H  
ATOM   1674 1HZ  LYS A 106      16.078  29.689 -10.865  1.00  0.62           H  
ATOM   1675 2HZ  LYS A 106      14.731  29.199 -11.687  1.00  0.62           H  
ATOM   1676 3HZ  LYS A 106      14.636  30.435 -10.594  1.00  0.62           H  
ATOM   1677  N   ILE A 107       8.309  29.674  -7.193  1.00  0.63           N  
ATOM   1678  CA  ILE A 107       6.856  29.557  -7.144  1.00  0.63           C  
ATOM   1679  C   ILE A 107       6.242  30.939  -6.946  1.00  0.63           C  
ATOM   1680  O   ILE A 107       5.264  31.281  -7.617  1.00  0.63           O  
ATOM   1681  CB  ILE A 107       6.383  28.610  -6.015  1.00  0.63           C  
ATOM   1682  CG1 ILE A 107       6.768  27.148  -6.328  1.00  0.63           C  
ATOM   1683  CG2 ILE A 107       4.876  28.718  -5.818  1.00  0.63           C  
ATOM   1684  CD1 ILE A 107       6.585  26.224  -5.139  1.00  0.63           C  
ATOM   1685  H   ILE A 107       8.882  29.187  -6.504  1.00  0.63           H  
ATOM   1686  HA  ILE A 107       6.507  29.158  -8.093  1.00  0.63           H  
ATOM   1687  HB  ILE A 107       6.884  28.891  -5.086  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 107       6.150  26.789  -7.149  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 107       7.806  27.110  -6.643  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 107       4.569  28.058  -5.008  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 107       4.616  29.744  -5.570  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 107       4.373  28.429  -6.725  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 107       6.868  25.210  -5.417  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 107       7.216  26.566  -4.317  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 107       5.544  26.237  -4.827  1.00  0.63           H  
ATOM   1696  N   LYS A 108       6.808  31.736  -6.028  1.00  0.64           N  
ATOM   1697  CA  LYS A 108       6.302  33.083  -5.783  1.00  0.64           C  
ATOM   1698  C   LYS A 108       6.494  34.008  -6.981  1.00  0.64           C  
ATOM   1699  O   LYS A 108       5.589  34.770  -7.331  1.00  0.64           O  
ATOM   1700  CB  LYS A 108       6.988  33.719  -4.570  1.00  0.64           C  
ATOM   1701  CG  LYS A 108       6.605  33.135  -3.230  1.00  0.64           C  
ATOM   1702  CD  LYS A 108       7.335  33.841  -2.092  1.00  0.64           C  
ATOM   1703  CE  LYS A 108       6.898  33.324  -0.725  1.00  0.64           C  
ATOM   1704  NZ  LYS A 108       7.627  34.008   0.387  1.00  0.64           N  
ATOM   1705  H   LYS A 108       7.607  31.396  -5.489  1.00  0.64           H  
ATOM   1706  HA  LYS A 108       5.234  33.011  -5.582  1.00  0.64           H  
ATOM   1707 1HB  LYS A 108       8.071  33.603  -4.678  1.00  0.64           H  
ATOM   1708 2HB  LYS A 108       6.776  34.786  -4.551  1.00  0.64           H  
ATOM   1709 1HG  LYS A 108       5.531  33.211  -3.080  1.00  0.64           H  
ATOM   1710 2HG  LYS A 108       6.890  32.090  -3.234  1.00  0.64           H  
ATOM   1711 1HD  LYS A 108       8.410  33.673  -2.205  1.00  0.64           H  
ATOM   1712 2HD  LYS A 108       7.145  34.910  -2.146  1.00  0.64           H  
ATOM   1713 1HE  LYS A 108       5.829  33.495  -0.606  1.00  0.64           H  
ATOM   1714 2HE  LYS A 108       7.089  32.261  -0.665  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 108       7.310  33.642   1.274  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 108       8.620  33.846   0.292  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 108       7.444  35.001   0.348  1.00  0.64           H  
ATOM   1718  N   ASN A 109       7.646  33.924  -7.654  1.00  0.68           N  
ATOM   1719  CA  ASN A 109       7.886  34.797  -8.796  1.00  0.68           C  
ATOM   1720  C   ASN A 109       6.893  34.491  -9.904  1.00  0.68           C  
ATOM   1721  O   ASN A 109       6.317  35.400 -10.510  1.00  0.68           O  
ATOM   1722  CB  ASN A 109       9.308  34.624  -9.289  1.00  0.68           C  
ATOM   1723  CG  ASN A 109      10.326  35.238  -8.351  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109      10.007  36.113  -7.534  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109      11.550  34.783  -8.451  1.00  0.68           N  
ATOM   1726  H   ASN A 109       8.380  33.289  -7.343  1.00  0.68           H  
ATOM   1727  HA  ASN A 109       7.733  35.831  -8.489  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109       9.522  33.558  -9.390  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109       9.410  35.074 -10.275  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109      12.266  35.141  -7.852  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109      11.763  34.075  -9.119  1.00  0.68           H  
ATOM   1732  N   ILE A 110       6.647  33.205 -10.131  1.00  0.73           N  
ATOM   1733  CA  ILE A 110       5.692  32.796 -11.135  1.00  0.73           C  
ATOM   1734  C   ILE A 110       4.283  33.187 -10.752  1.00  0.73           C  
ATOM   1735  O   ILE A 110       3.561  33.737 -11.580  1.00  0.73           O  
ATOM   1736  CB  ILE A 110       5.803  31.307 -11.429  1.00  0.73           C  
ATOM   1737  CG1 ILE A 110       7.150  31.042 -12.140  1.00  0.73           C  
ATOM   1738  CG2 ILE A 110       4.648  30.864 -12.253  1.00  0.73           C  
ATOM   1739  CD1 ILE A 110       7.530  29.606 -12.235  1.00  0.73           C  
ATOM   1740  H   ILE A 110       7.152  32.488  -9.607  1.00  0.73           H  
ATOM   1741  HA  ILE A 110       5.937  33.317 -12.058  1.00  0.73           H  
ATOM   1742  HB  ILE A 110       5.816  30.750 -10.486  1.00  0.73           H  
ATOM   1743 1HG1 ILE A 110       7.085  31.443 -13.150  1.00  0.73           H  
ATOM   1744 2HG1 ILE A 110       7.940  31.571 -11.604  1.00  0.73           H  
ATOM   1745 1HG2 ILE A 110       4.748  29.806 -12.445  1.00  0.73           H  
ATOM   1746 2HG2 ILE A 110       3.727  31.051 -11.709  1.00  0.73           H  
ATOM   1747 3HG2 ILE A 110       4.637  31.417 -13.190  1.00  0.73           H  
ATOM   1748 1HD1 ILE A 110       8.483  29.507 -12.757  1.00  0.73           H  
ATOM   1749 2HD1 ILE A 110       7.627  29.215 -11.229  1.00  0.73           H  
ATOM   1750 3HD1 ILE A 110       6.766  29.066 -12.777  1.00  0.73           H  
ATOM   1751  N   LYS A 111       3.882  32.943  -9.505  1.00  0.83           N  
ATOM   1752  CA  LYS A 111       2.542  33.326  -9.104  1.00  0.83           C  
ATOM   1753  C   LYS A 111       2.319  34.812  -9.353  1.00  0.83           C  
ATOM   1754  O   LYS A 111       1.301  35.201  -9.932  1.00  0.83           O  
ATOM   1755  CB  LYS A 111       2.297  32.993  -7.635  1.00  0.83           C  
ATOM   1756  CG  LYS A 111       0.909  33.376  -7.128  1.00  0.83           C  
ATOM   1757  CD  LYS A 111       0.699  32.961  -5.671  1.00  0.83           C  
ATOM   1758  CE  LYS A 111      -0.557  33.616  -5.109  1.00  0.83           C  
ATOM   1759  NZ  LYS A 111      -1.799  33.128  -5.766  1.00  0.83           N  
ATOM   1760  H   LYS A 111       4.495  32.478  -8.837  1.00  0.83           H  
ATOM   1761  HA  LYS A 111       1.827  32.773  -9.709  1.00  0.83           H  
ATOM   1762 1HB  LYS A 111       2.442  31.922  -7.477  1.00  0.83           H  
ATOM   1763 2HB  LYS A 111       3.038  33.512  -7.023  1.00  0.83           H  
ATOM   1764 1HG  LYS A 111       0.779  34.461  -7.209  1.00  0.83           H  
ATOM   1765 2HG  LYS A 111       0.149  32.894  -7.742  1.00  0.83           H  
ATOM   1766 1HD  LYS A 111       0.583  31.874  -5.612  1.00  0.83           H  
ATOM   1767 2HD  LYS A 111       1.560  33.255  -5.075  1.00  0.83           H  
ATOM   1768 1HE  LYS A 111      -0.624  33.424  -4.041  1.00  0.83           H  
ATOM   1769 2HE  LYS A 111      -0.480  34.691  -5.273  1.00  0.83           H  
ATOM   1770 1HZ  LYS A 111      -2.593  33.608  -5.379  1.00  0.83           H  
ATOM   1771 2HZ  LYS A 111      -1.759  33.302  -6.757  1.00  0.83           H  
ATOM   1772 3HZ  LYS A 111      -1.937  32.126  -5.630  1.00  0.83           H  
ATOM   1773  N   LYS A 112       3.278  35.652  -8.955  1.00  0.98           N  
ATOM   1774  CA  LYS A 112       3.116  37.082  -9.155  1.00  0.98           C  
ATOM   1775  C   LYS A 112       3.021  37.431 -10.634  1.00  0.98           C  
ATOM   1776  O   LYS A 112       2.184  38.246 -11.019  1.00  0.98           O  
ATOM   1777  CB  LYS A 112       4.274  37.843  -8.515  1.00  0.98           C  
ATOM   1778  CG  LYS A 112       4.264  37.843  -6.988  1.00  0.98           C  
ATOM   1779  CD  LYS A 112       5.475  38.575  -6.433  1.00  0.98           C  
ATOM   1780  CE  LYS A 112       5.492  38.556  -4.914  1.00  0.98           C  
ATOM   1781  NZ  LYS A 112       6.696  39.244  -4.369  1.00  0.98           N  
ATOM   1782  H   LYS A 112       4.116  35.298  -8.488  1.00  0.98           H  
ATOM   1783  HA  LYS A 112       2.186  37.392  -8.676  1.00  0.98           H  
ATOM   1784 1HB  LYS A 112       5.218  37.387  -8.838  1.00  0.98           H  
ATOM   1785 2HB  LYS A 112       4.273  38.874  -8.862  1.00  0.98           H  
ATOM   1786 1HG  LYS A 112       3.355  38.330  -6.633  1.00  0.98           H  
ATOM   1787 2HG  LYS A 112       4.269  36.817  -6.627  1.00  0.98           H  
ATOM   1788 1HD  LYS A 112       6.382  38.090  -6.802  1.00  0.98           H  
ATOM   1789 2HD  LYS A 112       5.469  39.608  -6.777  1.00  0.98           H  
ATOM   1790 1HE  LYS A 112       4.599  39.052  -4.539  1.00  0.98           H  
ATOM   1791 2HE  LYS A 112       5.492  37.519  -4.571  1.00  0.98           H  
ATOM   1792 1HZ  LYS A 112       6.677  39.211  -3.359  1.00  0.98           H  
ATOM   1793 2HZ  LYS A 112       7.529  38.779  -4.707  1.00  0.98           H  
ATOM   1794 3HZ  LYS A 112       6.700  40.207  -4.673  1.00  0.98           H  
ATOM   1795  N   ASN A 113       3.820  36.771 -11.478  1.00  1.19           N  
ATOM   1796  CA  ASN A 113       3.776  37.043 -12.910  1.00  1.19           C  
ATOM   1797  C   ASN A 113       2.434  36.623 -13.511  1.00  1.19           C  
ATOM   1798  O   ASN A 113       1.945  37.240 -14.457  1.00  1.19           O  
ATOM   1799  CB  ASN A 113       4.914  36.330 -13.609  1.00  1.19           C  
ATOM   1800  CG  ASN A 113       6.258  36.953 -13.322  1.00  1.19           C  
ATOM   1801  OD1 ASN A 113       6.362  38.133 -12.960  1.00  1.19           O  
ATOM   1802  ND2 ASN A 113       7.299  36.173 -13.475  1.00  1.19           N  
ATOM   1803  H   ASN A 113       4.506  36.103 -11.120  1.00  1.19           H  
ATOM   1804  HA  ASN A 113       3.879  38.118 -13.063  1.00  1.19           H  
ATOM   1805 1HB  ASN A 113       4.933  35.289 -13.285  1.00  1.19           H  
ATOM   1806 2HB  ASN A 113       4.741  36.335 -14.683  1.00  1.19           H  
ATOM   1807 1HD2 ASN A 113       8.216  36.524 -13.295  1.00  1.19           H  
ATOM   1808 2HD2 ASN A 113       7.172  35.228 -13.765  1.00  1.19           H  
ATOM   1809  N   LEU A 114       1.831  35.571 -12.958  1.00  1.49           N  
ATOM   1810  CA  LEU A 114       0.539  35.101 -13.432  1.00  1.49           C  
ATOM   1811  C   LEU A 114      -0.585  36.058 -13.009  1.00  1.49           C  
ATOM   1812  O   LEU A 114      -1.542  36.266 -13.759  1.00  1.49           O  
ATOM   1813  CB  LEU A 114       0.271  33.686 -12.903  1.00  1.49           C  
ATOM   1814  CG  LEU A 114       1.195  32.556 -13.467  1.00  1.49           C  
ATOM   1815  CD1 LEU A 114       0.928  31.274 -12.709  1.00  1.49           C  
ATOM   1816  CD2 LEU A 114       0.938  32.373 -14.940  1.00  1.49           C  
ATOM   1817  H   LEU A 114       2.299  35.068 -12.203  1.00  1.49           H  
ATOM   1818  HA  LEU A 114       0.566  35.065 -14.519  1.00  1.49           H  
ATOM   1819 1HB  LEU A 114       0.397  33.699 -11.822  1.00  1.49           H  
ATOM   1820 2HB  LEU A 114      -0.761  33.421 -13.124  1.00  1.49           H  
ATOM   1821  HG  LEU A 114       2.229  32.824 -13.331  1.00  1.49           H  
ATOM   1822 1HD1 LEU A 114       1.569  30.495 -13.103  1.00  1.49           H  
ATOM   1823 2HD1 LEU A 114       1.141  31.426 -11.653  1.00  1.49           H  
ATOM   1824 3HD1 LEU A 114      -0.108  30.997 -12.829  1.00  1.49           H  
ATOM   1825 1HD2 LEU A 114       1.588  31.584 -15.326  1.00  1.49           H  
ATOM   1826 2HD2 LEU A 114      -0.099  32.102 -15.094  1.00  1.49           H  
ATOM   1827 3HD2 LEU A 114       1.150  33.308 -15.460  1.00  1.49           H  
ATOM   1828  N   GLU A 115      -0.464  36.651 -11.811  1.00  1.84           N  
ATOM   1829  CA  GLU A 115      -1.474  37.586 -11.308  1.00  1.84           C  
ATOM   1830  C   GLU A 115      -1.374  39.011 -11.872  1.00  1.84           C  
ATOM   1831  O   GLU A 115      -2.398  39.682 -12.021  1.00  1.84           O  
ATOM   1832  CB  GLU A 115      -1.436  37.697  -9.772  1.00  1.84           C  
ATOM   1833  CG  GLU A 115      -1.879  36.462  -8.990  1.00  1.84           C  
ATOM   1834  CD  GLU A 115      -1.919  36.705  -7.474  1.00  1.84           C  
ATOM   1835  OE1 GLU A 115      -1.524  37.765  -7.044  1.00  1.84           O  
ATOM   1836  OE2 GLU A 115      -2.351  35.822  -6.754  1.00  1.84           O  
ATOM   1837  H   GLU A 115       0.336  36.411 -11.222  1.00  1.84           H  
ATOM   1838  HA  GLU A 115      -2.451  37.193 -11.588  1.00  1.84           H  
ATOM   1839 1HB  GLU A 115      -0.409  37.906  -9.468  1.00  1.84           H  
ATOM   1840 2HB  GLU A 115      -2.046  38.541  -9.454  1.00  1.84           H  
ATOM   1841 1HG  GLU A 115      -2.871  36.166  -9.329  1.00  1.84           H  
ATOM   1842 2HG  GLU A 115      -1.192  35.645  -9.206  1.00  1.84           H  
ATOM   1843  N   HIS A 116      -0.157  39.473 -12.171  1.00  2.22           N  
ATOM   1844  CA  HIS A 116       0.049  40.855 -12.595  1.00  2.22           C  
ATOM   1845  C   HIS A 116       0.844  40.968 -13.895  1.00  2.22           C  
ATOM   1846  O   HIS A 116       0.252  41.168 -14.957  1.00  2.22           O  
ATOM   1847  OXT HIS A 116       2.039  41.250 -13.817  1.00  2.22           O  
ATOM   1848  CB  HIS A 116       0.795  41.611 -11.489  1.00  2.22           C  
ATOM   1849  CG  HIS A 116       0.070  41.615 -10.167  1.00  2.22           C  
ATOM   1850  ND1 HIS A 116      -0.950  42.495  -9.873  1.00  2.22           N  
ATOM   1851  CD2 HIS A 116       0.222  40.832  -9.072  1.00  2.22           C  
ATOM   1852  CE1 HIS A 116      -1.398  42.251  -8.651  1.00  2.22           C  
ATOM   1853  NE2 HIS A 116      -0.704  41.248  -8.144  1.00  2.22           N  
ATOM   1854  H   HIS A 116       0.654  38.872 -12.026  1.00  2.22           H  
ATOM   1855  HA  HIS A 116      -0.915  41.334 -12.754  1.00  2.22           H  
ATOM   1856 1HB  HIS A 116       1.774  41.149 -11.336  1.00  2.22           H  
ATOM   1857 2HB  HIS A 116       0.960  42.642 -11.796  1.00  2.22           H  
ATOM   1858  HD2 HIS A 116       0.942  40.017  -8.953  1.00  2.22           H  
ATOM   1859  HE1 HIS A 116      -2.204  42.785  -8.149  1.00  2.22           H  
ATOM   1860  HE2 HIS A 116      -0.831  40.843  -7.223  1.00  2.22           H  
ENDMDL

REMARK ID 322976 DOMAINID 322714 MODEL 4 2022-06-04_00000141_1_19
MODEL     4
ATOM      1  N   VAL A   1       1.415  -0.187  -0.325  1.00  9.58           N  
ATOM      2  CA  VAL A   1       2.493   0.506   0.368  1.00  9.58           C  
ATOM      3  C   VAL A   1       2.574   1.971  -0.033  1.00  9.58           C  
ATOM      4  O   VAL A   1       3.662   2.507  -0.272  1.00  9.58           O  
ATOM      5  CB  VAL A   1       3.844  -0.168   0.078  1.00  9.58           C  
ATOM      6  CG1 VAL A   1       3.838  -1.599   0.596  1.00  9.58           C  
ATOM      7  CG2 VAL A   1       4.102  -0.135  -1.417  1.00  9.58           C  
ATOM      8 1H   VAL A   1       1.740  -1.098  -0.616  1.00  9.58           H  
ATOM      9 2H   VAL A   1       0.624  -0.295   0.292  1.00  9.58           H  
ATOM     10 3H   VAL A   1       1.145   0.347  -1.139  1.00  9.58           H  
ATOM     11  HA  VAL A   1       2.301   0.451   1.440  1.00  9.58           H  
ATOM     12  HB  VAL A   1       4.635   0.373   0.599  1.00  9.58           H  
ATOM     13 1HG1 VAL A   1       4.803  -2.064   0.394  1.00  9.58           H  
ATOM     14 2HG1 VAL A   1       3.655  -1.595   1.670  1.00  9.58           H  
ATOM     15 3HG1 VAL A   1       3.052  -2.163   0.095  1.00  9.58           H  
ATOM     16 1HG2 VAL A   1       5.063  -0.600  -1.630  1.00  9.58           H  
ATOM     17 2HG2 VAL A   1       3.312  -0.679  -1.934  1.00  9.58           H  
ATOM     18 3HG2 VAL A   1       4.115   0.900  -1.760  1.00  9.58           H  
ATOM     19  N   LEU A   2       1.437   2.649  -0.120  1.00  8.78           N  
ATOM     20  CA  LEU A   2       1.512   4.040  -0.539  1.00  8.78           C  
ATOM     21  C   LEU A   2       1.943   4.950   0.594  1.00  8.78           C  
ATOM     22  O   LEU A   2       1.123   5.515   1.318  1.00  8.78           O  
ATOM     23  CB  LEU A   2       0.175   4.517  -1.098  1.00  8.78           C  
ATOM     24  CG  LEU A   2       0.181   5.952  -1.616  1.00  8.78           C  
ATOM     25  CD1 LEU A   2       1.209   6.088  -2.727  1.00  8.78           C  
ATOM     26  CD2 LEU A   2      -1.198   6.301  -2.118  1.00  8.78           C  
ATOM     27  H   LEU A   2       0.541   2.243   0.099  1.00  8.78           H  
ATOM     28  HA  LEU A   2       2.254   4.117  -1.334  1.00  8.78           H  
ATOM     29 1HB  LEU A   2      -0.123   3.864  -1.916  1.00  8.78           H  
ATOM     30 2HB  LEU A   2      -0.577   4.456  -0.310  1.00  8.78           H  
ATOM     31  HG  LEU A   2       0.450   6.631  -0.810  1.00  8.78           H  
ATOM     32 1HD1 LEU A   2       1.214   7.117  -3.098  1.00  8.78           H  
ATOM     33 2HD1 LEU A   2       2.197   5.840  -2.343  1.00  8.78           H  
ATOM     34 3HD1 LEU A   2       0.956   5.414  -3.542  1.00  8.78           H  
ATOM     35 1HD2 LEU A   2      -1.204   7.333  -2.478  1.00  8.78           H  
ATOM     36 2HD2 LEU A   2      -1.475   5.630  -2.929  1.00  8.78           H  
ATOM     37 3HD2 LEU A   2      -1.915   6.201  -1.305  1.00  8.78           H  
ATOM     38  N   GLU A   3       3.252   5.142   0.671  1.00  7.81           N  
ATOM     39  CA  GLU A   3       3.897   5.923   1.722  1.00  7.81           C  
ATOM     40  C   GLU A   3       3.444   7.381   1.729  1.00  7.81           C  
ATOM     41  O   GLU A   3       3.461   8.046   2.768  1.00  7.81           O  
ATOM     42  CB  GLU A   3       5.418   5.840   1.595  1.00  7.81           C  
ATOM     43  CG  GLU A   3       5.999   4.458   1.925  1.00  7.81           C  
ATOM     44  CD  GLU A   3       7.501   4.384   1.769  1.00  7.81           C  
ATOM     45  OE1 GLU A   3       8.079   5.329   1.288  1.00  7.81           O  
ATOM     46  OE2 GLU A   3       8.070   3.382   2.142  1.00  7.81           O  
ATOM     47  H   GLU A   3       3.816   4.601   0.018  1.00  7.81           H  
ATOM     48  HA  GLU A   3       3.626   5.479   2.668  1.00  7.81           H  
ATOM     49 1HB  GLU A   3       5.713   6.097   0.577  1.00  7.81           H  
ATOM     50 2HB  GLU A   3       5.878   6.567   2.264  1.00  7.81           H  
ATOM     51 1HG  GLU A   3       5.747   4.210   2.951  1.00  7.81           H  
ATOM     52 2HG  GLU A   3       5.531   3.716   1.277  1.00  7.81           H  
ATOM     53  N   GLU A   4       3.001   7.867   0.577  1.00  6.69           N  
ATOM     54  CA  GLU A   4       2.557   9.245   0.424  1.00  6.69           C  
ATOM     55  C   GLU A   4       1.375   9.569   1.348  1.00  6.69           C  
ATOM     56  O   GLU A   4       1.208  10.717   1.763  1.00  6.69           O  
ATOM     57  CB  GLU A   4       2.158   9.514  -1.030  1.00  6.69           C  
ATOM     58  CG  GLU A   4       3.326   9.486  -2.016  1.00  6.69           C  
ATOM     59  CD  GLU A   4       2.913   9.726  -3.454  1.00  6.69           C  
ATOM     60  OE1 GLU A   4       1.735   9.787  -3.718  1.00  6.69           O  
ATOM     61  OE2 GLU A   4       3.782   9.849  -4.285  1.00  6.69           O  
ATOM     62  H   GLU A   4       2.994   7.252  -0.222  1.00  6.69           H  
ATOM     63  HA  GLU A   4       3.385   9.904   0.688  1.00  6.69           H  
ATOM     64 1HB  GLU A   4       1.420   8.787  -1.344  1.00  6.69           H  
ATOM     65 2HB  GLU A   4       1.690  10.495  -1.098  1.00  6.69           H  
ATOM     66 1HG  GLU A   4       4.050  10.246  -1.725  1.00  6.69           H  
ATOM     67 2HG  GLU A   4       3.813   8.513  -1.943  1.00  6.69           H  
ATOM     68  N   ASP A   5       0.561   8.561   1.678  1.00  5.43           N  
ATOM     69  CA  ASP A   5      -0.608   8.764   2.524  1.00  5.43           C  
ATOM     70  C   ASP A   5      -0.345   8.421   3.993  1.00  5.43           C  
ATOM     71  O   ASP A   5      -1.284   8.303   4.780  1.00  5.43           O  
ATOM     72  CB  ASP A   5      -1.818   7.981   2.016  1.00  5.43           C  
ATOM     73  CG  ASP A   5      -2.372   8.507   0.682  1.00  5.43           C  
ATOM     74  OD1 ASP A   5      -2.056   9.614   0.315  1.00  5.43           O  
ATOM     75  OD2 ASP A   5      -3.138   7.809   0.067  1.00  5.43           O  
ATOM     76  H   ASP A   5       0.768   7.612   1.358  1.00  5.43           H  
ATOM     77  HA  ASP A   5      -0.872   9.821   2.480  1.00  5.43           H  
ATOM     78 1HB  ASP A   5      -1.530   6.933   1.880  1.00  5.43           H  
ATOM     79 2HB  ASP A   5      -2.612   8.010   2.763  1.00  5.43           H  
ATOM     80  N   ARG A   6       0.927   8.284   4.382  1.00  4.17           N  
ATOM     81  CA  ARG A   6       1.252   7.966   5.772  1.00  4.17           C  
ATOM     82  C   ARG A   6       1.336   9.170   6.698  1.00  4.17           C  
ATOM     83  O   ARG A   6       1.655   9.007   7.869  1.00  4.17           O  
ATOM     84  CB  ARG A   6       2.550   7.193   5.880  1.00  4.17           C  
ATOM     85  CG  ARG A   6       2.485   5.778   5.375  1.00  4.17           C  
ATOM     86  CD  ARG A   6       3.801   5.096   5.510  1.00  4.17           C  
ATOM     87  NE  ARG A   6       3.761   3.732   5.016  1.00  4.17           N  
ATOM     88  CZ  ARG A   6       3.348   2.694   5.760  1.00  4.17           C  
ATOM     89  NH1 ARG A   6       2.949   2.928   6.991  1.00  4.17           N  
ATOM     90  NH2 ARG A   6       3.345   1.468   5.263  1.00  4.17           N  
ATOM     91  H   ARG A   6       1.692   8.373   3.710  1.00  4.17           H  
ATOM     92  HA  ARG A   6       0.463   7.317   6.151  1.00  4.17           H  
ATOM     93 1HB  ARG A   6       3.325   7.709   5.315  1.00  4.17           H  
ATOM     94 2HB  ARG A   6       2.870   7.163   6.921  1.00  4.17           H  
ATOM     95 1HG  ARG A   6       1.759   5.225   5.970  1.00  4.17           H  
ATOM     96 2HG  ARG A   6       2.165   5.778   4.337  1.00  4.17           H  
ATOM     97 1HD  ARG A   6       4.555   5.645   4.943  1.00  4.17           H  
ATOM     98 2HD  ARG A   6       4.088   5.068   6.560  1.00  4.17           H  
ATOM     99  HE  ARG A   6       4.073   3.552   4.068  1.00  4.17           H  
ATOM    100 1HH1 ARG A   6       2.958   3.867   7.359  1.00  4.17           H  
ATOM    101 2HH1 ARG A   6       2.622   2.192   7.619  1.00  4.17           H  
ATOM    102 1HH2 ARG A   6       3.662   1.308   4.317  1.00  4.17           H  
ATOM    103 2HH2 ARG A   6       3.030   0.696   5.834  1.00  4.17           H  
ATOM    104  N   GLU A   7       1.044  10.362   6.183  1.00  3.03           N  
ATOM    105  CA  GLU A   7       1.035  11.588   6.982  1.00  3.03           C  
ATOM    106  C   GLU A   7       2.343  11.908   7.739  1.00  3.03           C  
ATOM    107  O   GLU A   7       2.534  11.506   8.888  1.00  3.03           O  
ATOM    108  CB  GLU A   7      -0.146  11.577   7.942  1.00  3.03           C  
ATOM    109  CG  GLU A   7      -1.498  11.511   7.243  1.00  3.03           C  
ATOM    110  CD  GLU A   7      -1.810  12.766   6.439  1.00  3.03           C  
ATOM    111  OE1 GLU A   7      -1.536  13.840   6.911  1.00  3.03           O  
ATOM    112  OE2 GLU A   7      -2.318  12.642   5.352  1.00  3.03           O  
ATOM    113  H   GLU A   7       0.797  10.406   5.205  1.00  3.03           H  
ATOM    114  HA  GLU A   7       0.827  12.408   6.300  1.00  3.03           H  
ATOM    115 1HB  GLU A   7      -0.058  10.748   8.626  1.00  3.03           H  
ATOM    116 2HB  GLU A   7      -0.138  12.489   8.525  1.00  3.03           H  
ATOM    117 1HG  GLU A   7      -1.507  10.651   6.570  1.00  3.03           H  
ATOM    118 2HG  GLU A   7      -2.275  11.358   7.993  1.00  3.03           H  
ATOM    119  N   PRO A   8       3.297  12.573   7.086  1.00  2.14           N  
ATOM    120  CA  PRO A   8       4.561  12.983   7.653  1.00  2.14           C  
ATOM    121  C   PRO A   8       4.284  13.801   8.903  1.00  2.14           C  
ATOM    122  O   PRO A   8       3.227  14.414   9.026  1.00  2.14           O  
ATOM    123  CB  PRO A   8       5.184  13.822   6.533  1.00  2.14           C  
ATOM    124  CG  PRO A   8       4.548  13.280   5.261  1.00  2.14           C  
ATOM    125  CD  PRO A   8       3.131  12.927   5.659  1.00  2.14           C  
ATOM    126  HA  PRO A   8       5.166  12.093   7.885  1.00  2.14           H  
ATOM    127 1HB  PRO A   8       4.976  14.888   6.706  1.00  2.14           H  
ATOM    128 2HB  PRO A   8       6.278  13.709   6.546  1.00  2.14           H  
ATOM    129 1HG  PRO A   8       4.592  14.032   4.459  1.00  2.14           H  
ATOM    130 2HG  PRO A   8       5.110  12.403   4.903  1.00  2.14           H  
ATOM    131 1HD  PRO A   8       2.471  13.801   5.542  1.00  2.14           H  
ATOM    132 2HD  PRO A   8       2.802  12.067   5.062  1.00  2.14           H  
ATOM    133  N   ASP A   9       5.234  13.773   9.830  1.00  1.52           N  
ATOM    134  CA  ASP A   9       5.172  14.389  11.164  1.00  1.52           C  
ATOM    135  C   ASP A   9       4.295  13.599  12.154  1.00  1.52           C  
ATOM    136  O   ASP A   9       4.136  14.011  13.305  1.00  1.52           O  
ATOM    137  CB  ASP A   9       4.655  15.843  11.102  1.00  1.52           C  
ATOM    138  CG  ASP A   9       5.535  16.763  10.242  1.00  1.52           C  
ATOM    139  OD1 ASP A   9       6.734  16.670  10.346  1.00  1.52           O  
ATOM    140  OD2 ASP A   9       4.993  17.543   9.468  1.00  1.52           O  
ATOM    141  H   ASP A   9       6.074  13.255   9.611  1.00  1.52           H  
ATOM    142  HA  ASP A   9       6.185  14.413  11.568  1.00  1.52           H  
ATOM    143 1HB  ASP A   9       3.622  15.889  10.777  1.00  1.52           H  
ATOM    144 2HB  ASP A   9       4.666  16.245  12.114  1.00  1.52           H  
ATOM    145  N   PHE A  10       3.841  12.411  11.747  1.00  1.11           N  
ATOM    146  CA  PHE A  10       3.144  11.490  12.641  1.00  1.11           C  
ATOM    147  C   PHE A  10       3.915  10.183  12.763  1.00  1.11           C  
ATOM    148  O   PHE A  10       4.597   9.768  11.824  1.00  1.11           O  
ATOM    149  CB  PHE A  10       1.761  11.167  12.118  1.00  1.11           C  
ATOM    150  CG  PHE A  10       0.837  12.284  12.103  1.00  1.11           C  
ATOM    151  CD1 PHE A  10       0.838  13.181  11.077  1.00  1.11           C  
ATOM    152  CD2 PHE A  10      -0.074  12.420  13.085  1.00  1.11           C  
ATOM    153  CE1 PHE A  10      -0.031  14.204  11.042  1.00  1.11           C  
ATOM    154  CE2 PHE A  10      -0.956  13.449  13.064  1.00  1.11           C  
ATOM    155  CZ  PHE A  10      -0.928  14.350  12.036  1.00  1.11           C  
ATOM    156  H   PHE A  10       3.922  12.137  10.766  1.00  1.11           H  
ATOM    157  HA  PHE A  10       3.064  11.944  13.628  1.00  1.11           H  
ATOM    158 1HB  PHE A  10       1.825  10.758  11.114  1.00  1.11           H  
ATOM    159 2HB  PHE A  10       1.350  10.398  12.749  1.00  1.11           H  
ATOM    160  HD1 PHE A  10       1.554  13.073  10.282  1.00  1.11           H  
ATOM    161  HD2 PHE A  10      -0.090  11.690  13.900  1.00  1.11           H  
ATOM    162  HE1 PHE A  10      -0.003  14.898  10.217  1.00  1.11           H  
ATOM    163  HE2 PHE A  10      -1.673  13.549  13.868  1.00  1.11           H  
ATOM    164  HZ  PHE A  10      -1.617  15.171  12.007  1.00  1.11           H  
ATOM    165  N   ILE A  11       3.787   9.517  13.905  1.00  0.86           N  
ATOM    166  CA  ILE A  11       4.395   8.197  14.066  1.00  0.86           C  
ATOM    167  C   ILE A  11       3.328   7.101  13.997  1.00  0.86           C  
ATOM    168  O   ILE A  11       2.344   7.137  14.733  1.00  0.86           O  
ATOM    169  CB  ILE A  11       5.118   8.068  15.417  1.00  0.86           C  
ATOM    170  CG1 ILE A  11       6.218   9.105  15.566  1.00  0.86           C  
ATOM    171  CG2 ILE A  11       5.696   6.675  15.554  1.00  0.86           C  
ATOM    172  CD1 ILE A  11       6.783   9.145  16.984  1.00  0.86           C  
ATOM    173  H   ILE A  11       3.266   9.945  14.672  1.00  0.86           H  
ATOM    174  HA  ILE A  11       5.112   8.034  13.264  1.00  0.86           H  
ATOM    175  HB  ILE A  11       4.404   8.240  16.226  1.00  0.86           H  
ATOM    176 1HG1 ILE A  11       7.023   8.886  14.867  1.00  0.86           H  
ATOM    177 2HG1 ILE A  11       5.810  10.092  15.332  1.00  0.86           H  
ATOM    178 1HG2 ILE A  11       6.199   6.583  16.508  1.00  0.86           H  
ATOM    179 2HG2 ILE A  11       4.901   5.936  15.493  1.00  0.86           H  
ATOM    180 3HG2 ILE A  11       6.412   6.502  14.753  1.00  0.86           H  
ATOM    181 1HD1 ILE A  11       7.558   9.910  17.051  1.00  0.86           H  
ATOM    182 2HD1 ILE A  11       5.984   9.375  17.681  1.00  0.86           H  
ATOM    183 3HD1 ILE A  11       7.210   8.175  17.237  1.00  0.86           H  
ATOM    184  N   GLU A  12       3.489   6.130  13.104  1.00  0.72           N  
ATOM    185  CA  GLU A  12       2.494   5.059  13.071  1.00  0.72           C  
ATOM    186  C   GLU A  12       2.775   4.105  14.220  1.00  0.72           C  
ATOM    187  O   GLU A  12       3.924   3.722  14.445  1.00  0.72           O  
ATOM    188  CB  GLU A  12       2.492   4.285  11.750  1.00  0.72           C  
ATOM    189  CG  GLU A  12       1.367   3.228  11.647  1.00  0.72           C  
ATOM    190  CD  GLU A  12       1.345   2.486  10.333  1.00  0.72           C  
ATOM    191  OE1 GLU A  12       2.227   2.712   9.532  1.00  0.72           O  
ATOM    192  OE2 GLU A  12       0.451   1.696  10.129  1.00  0.72           O  
ATOM    193  H   GLU A  12       4.289   6.122  12.485  1.00  0.72           H  
ATOM    194  HA  GLU A  12       1.501   5.485  13.220  1.00  0.72           H  
ATOM    195 1HB  GLU A  12       2.379   4.981  10.920  1.00  0.72           H  
ATOM    196 2HB  GLU A  12       3.446   3.773  11.626  1.00  0.72           H  
ATOM    197 1HG  GLU A  12       1.491   2.505  12.447  1.00  0.72           H  
ATOM    198 2HG  GLU A  12       0.407   3.725  11.800  1.00  0.72           H  
ATOM    199  N   VAL A  13       1.728   3.732  14.928  1.00  0.65           N  
ATOM    200  CA  VAL A  13       1.806   2.803  16.039  1.00  0.65           C  
ATOM    201  C   VAL A  13       1.118   1.494  15.698  1.00  0.65           C  
ATOM    202  O   VAL A  13      -0.075   1.472  15.384  1.00  0.65           O  
ATOM    203  CB  VAL A  13       1.167   3.459  17.253  1.00  0.65           C  
ATOM    204  CG1 VAL A  13       1.148   2.531  18.406  1.00  0.65           C  
ATOM    205  CG2 VAL A  13       1.932   4.651  17.584  1.00  0.65           C  
ATOM    206  H   VAL A  13       0.820   4.125  14.680  1.00  0.65           H  
ATOM    207  HA  VAL A  13       2.856   2.600  16.256  1.00  0.65           H  
ATOM    208  HB  VAL A  13       0.190   3.742  17.011  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13       0.687   3.025  19.243  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13       0.584   1.649  18.150  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13       2.152   2.255  18.649  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13       1.483   5.145  18.445  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13       2.949   4.344  17.812  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13       1.937   5.325  16.733  1.00  0.65           H  
ATOM    215  N   THR A  14       1.884   0.404  15.751  1.00  0.62           N  
ATOM    216  CA  THR A  14       1.384  -0.897  15.337  1.00  0.62           C  
ATOM    217  C   THR A  14       1.311  -1.927  16.466  1.00  0.62           C  
ATOM    218  O   THR A  14       1.075  -3.114  16.231  1.00  0.62           O  
ATOM    219  CB  THR A  14       2.236  -1.435  14.182  1.00  0.62           C  
ATOM    220  OG1 THR A  14       3.604  -1.605  14.601  1.00  0.62           O  
ATOM    221  CG2 THR A  14       2.212  -0.430  13.029  1.00  0.62           C  
ATOM    222  H   THR A  14       2.864   0.482  16.037  1.00  0.62           H  
ATOM    223  HA  THR A  14       0.377  -0.756  14.957  1.00  0.62           H  
ATOM    224  HB  THR A  14       1.836  -2.389  13.845  1.00  0.62           H  
ATOM    225  HG1 THR A  14       3.908  -0.834  15.142  1.00  0.62           H  
ATOM    226 1HG2 THR A  14       2.813  -0.805  12.204  1.00  0.62           H  
ATOM    227 2HG2 THR A  14       1.185  -0.282  12.691  1.00  0.62           H  
ATOM    228 3HG2 THR A  14       2.623   0.521  13.367  1.00  0.62           H  
ATOM    229  N   SER A  15       1.554  -1.483  17.687  1.00  0.61           N  
ATOM    230  CA  SER A  15       1.456  -2.360  18.847  1.00  0.61           C  
ATOM    231  C   SER A  15       1.221  -1.571  20.112  1.00  0.61           C  
ATOM    232  O   SER A  15       1.531  -0.381  20.179  1.00  0.61           O  
ATOM    233  CB  SER A  15       2.708  -3.200  19.026  1.00  0.61           C  
ATOM    234  OG  SER A  15       3.835  -2.410  19.359  1.00  0.61           O  
ATOM    235  H   SER A  15       1.777  -0.507  17.801  1.00  0.61           H  
ATOM    236  HA  SER A  15       0.606  -3.029  18.701  1.00  0.61           H  
ATOM    237 1HB  SER A  15       2.535  -3.931  19.813  1.00  0.61           H  
ATOM    238 2HB  SER A  15       2.911  -3.754  18.111  1.00  0.61           H  
ATOM    239  HG  SER A  15       4.102  -1.971  18.533  1.00  0.61           H  
ATOM    240  N   LEU A  16       0.728  -2.251  21.139  1.00  0.60           N  
ATOM    241  CA  LEU A  16       0.545  -1.609  22.428  1.00  0.60           C  
ATOM    242  C   LEU A  16       1.877  -1.134  22.983  1.00  0.60           C  
ATOM    243  O   LEU A  16       1.952  -0.079  23.610  1.00  0.60           O  
ATOM    244  CB  LEU A  16      -0.152  -2.537  23.410  1.00  0.60           C  
ATOM    245  CG  LEU A  16      -0.470  -1.887  24.739  1.00  0.60           C  
ATOM    246  CD1 LEU A  16      -1.413  -0.661  24.498  1.00  0.60           C  
ATOM    247  CD2 LEU A  16      -1.102  -2.925  25.657  1.00  0.60           C  
ATOM    248  H   LEU A  16       0.476  -3.222  21.022  1.00  0.60           H  
ATOM    249  HA  LEU A  16      -0.082  -0.733  22.294  1.00  0.60           H  
ATOM    250 1HB  LEU A  16      -1.091  -2.877  22.970  1.00  0.60           H  
ATOM    251 2HB  LEU A  16       0.484  -3.402  23.598  1.00  0.60           H  
ATOM    252  HG  LEU A  16       0.451  -1.519  25.186  1.00  0.60           H  
ATOM    253 1HD1 LEU A  16      -1.638  -0.173  25.444  1.00  0.60           H  
ATOM    254 2HD1 LEU A  16      -0.928   0.050  23.838  1.00  0.60           H  
ATOM    255 3HD1 LEU A  16      -2.341  -1.002  24.040  1.00  0.60           H  
ATOM    256 1HD2 LEU A  16      -1.325  -2.483  26.621  1.00  0.60           H  
ATOM    257 2HD2 LEU A  16      -2.027  -3.294  25.209  1.00  0.60           H  
ATOM    258 3HD2 LEU A  16      -0.411  -3.754  25.795  1.00  0.60           H  
ATOM    259  N   GLN A  17       2.943  -1.912  22.766  1.00  0.60           N  
ATOM    260  CA  GLN A  17       4.234  -1.486  23.280  1.00  0.60           C  
ATOM    261  C   GLN A  17       4.646  -0.185  22.602  1.00  0.60           C  
ATOM    262  O   GLN A  17       5.086   0.744  23.275  1.00  0.60           O  
ATOM    263  CB  GLN A  17       5.298  -2.556  23.016  1.00  0.60           C  
ATOM    264  CG  GLN A  17       6.688  -2.265  23.620  1.00  0.60           C  
ATOM    265  CD  GLN A  17       6.717  -2.275  25.156  1.00  0.60           C  
ATOM    266  OE1 GLN A  17       6.293  -3.266  25.766  1.00  0.60           O  
ATOM    267  NE2 GLN A  17       7.231  -1.212  25.786  1.00  0.60           N  
ATOM    268  H   GLN A  17       2.854  -2.771  22.245  1.00  0.60           H  
ATOM    269  HA  GLN A  17       4.150  -1.309  24.352  1.00  0.60           H  
ATOM    270 1HB  GLN A  17       4.955  -3.513  23.408  1.00  0.60           H  
ATOM    271 2HB  GLN A  17       5.426  -2.672  21.938  1.00  0.60           H  
ATOM    272 1HG  GLN A  17       7.392  -3.011  23.261  1.00  0.60           H  
ATOM    273 2HG  GLN A  17       7.006  -1.267  23.289  1.00  0.60           H  
ATOM    274 1HE2 GLN A  17       7.276  -1.193  26.779  1.00  0.60           H  
ATOM    275 2HE2 GLN A  17       7.592  -0.391  25.264  1.00  0.60           H  
ATOM    276  N   GLU A  18       4.425  -0.066  21.287  1.00  0.61           N  
ATOM    277  CA  GLU A  18       4.783   1.187  20.615  1.00  0.61           C  
ATOM    278  C   GLU A  18       3.936   2.351  21.133  1.00  0.61           C  
ATOM    279  O   GLU A  18       4.440   3.459  21.345  1.00  0.61           O  
ATOM    280  CB  GLU A  18       4.692   1.045  19.093  1.00  0.61           C  
ATOM    281  CG  GLU A  18       5.795   0.188  18.480  1.00  0.61           C  
ATOM    282  CD  GLU A  18       5.640  -0.068  16.990  1.00  0.61           C  
ATOM    283  OE1 GLU A  18       4.605   0.251  16.425  1.00  0.61           O  
ATOM    284  OE2 GLU A  18       6.565  -0.584  16.413  1.00  0.61           O  
ATOM    285  H   GLU A  18       4.046  -0.847  20.747  1.00  0.61           H  
ATOM    286  HA  GLU A  18       5.825   1.406  20.855  1.00  0.61           H  
ATOM    287 1HB  GLU A  18       3.744   0.571  18.835  1.00  0.61           H  
ATOM    288 2HB  GLU A  18       4.710   2.030  18.624  1.00  0.61           H  
ATOM    289 1HG  GLU A  18       6.748   0.692  18.647  1.00  0.61           H  
ATOM    290 2HG  GLU A  18       5.833  -0.762  19.008  1.00  0.61           H  
ATOM    291  N   PHE A  19       2.651   2.092  21.399  1.00  0.61           N  
ATOM    292  CA  PHE A  19       1.790   3.132  21.942  1.00  0.61           C  
ATOM    293  C   PHE A  19       2.389   3.641  23.242  1.00  0.61           C  
ATOM    294  O   PHE A  19       2.548   4.851  23.437  1.00  0.61           O  
ATOM    295  CB  PHE A  19       0.373   2.616  22.223  1.00  0.61           C  
ATOM    296  CG  PHE A  19      -0.509   3.652  22.882  1.00  0.61           C  
ATOM    297  CD1 PHE A  19      -1.178   4.622  22.141  1.00  0.61           C  
ATOM    298  CD2 PHE A  19      -0.636   3.678  24.271  1.00  0.61           C  
ATOM    299  CE1 PHE A  19      -1.954   5.584  22.788  1.00  0.61           C  
ATOM    300  CE2 PHE A  19      -1.400   4.637  24.899  1.00  0.61           C  
ATOM    301  CZ  PHE A  19      -2.060   5.592  24.159  1.00  0.61           C  
ATOM    302  H   PHE A  19       2.270   1.167  21.192  1.00  0.61           H  
ATOM    303  HA  PHE A  19       1.744   3.960  21.234  1.00  0.61           H  
ATOM    304 1HB  PHE A  19      -0.102   2.281  21.306  1.00  0.61           H  
ATOM    305 2HB  PHE A  19       0.431   1.764  22.881  1.00  0.61           H  
ATOM    306  HD1 PHE A  19      -1.089   4.625  21.054  1.00  0.61           H  
ATOM    307  HD2 PHE A  19      -0.112   2.931  24.865  1.00  0.61           H  
ATOM    308  HE1 PHE A  19      -2.475   6.332  22.219  1.00  0.61           H  
ATOM    309  HE2 PHE A  19      -1.479   4.639  25.980  1.00  0.61           H  
ATOM    310  HZ  PHE A  19      -2.664   6.349  24.656  1.00  0.61           H  
ATOM    311  N   LYS A  20       2.719   2.703  24.137  1.00  0.62           N  
ATOM    312  CA  LYS A  20       3.277   3.038  25.434  1.00  0.62           C  
ATOM    313  C   LYS A  20       4.648   3.713  25.330  1.00  0.62           C  
ATOM    314  O   LYS A  20       4.938   4.642  26.092  1.00  0.62           O  
ATOM    315  CB  LYS A  20       3.334   1.787  26.314  1.00  0.62           C  
ATOM    316  CG  LYS A  20       1.951   1.306  26.790  1.00  0.62           C  
ATOM    317  CD  LYS A  20       2.060   0.056  27.645  1.00  0.62           C  
ATOM    318  CE  LYS A  20       0.701  -0.370  28.190  1.00  0.62           C  
ATOM    319  NZ  LYS A  20       0.793  -1.626  28.991  1.00  0.62           N  
ATOM    320  H   LYS A  20       2.568   1.720  23.904  1.00  0.62           H  
ATOM    321  HA  LYS A  20       2.600   3.738  25.910  1.00  0.62           H  
ATOM    322 1HB  LYS A  20       3.793   0.972  25.744  1.00  0.62           H  
ATOM    323 2HB  LYS A  20       3.961   1.975  27.183  1.00  0.62           H  
ATOM    324 1HG  LYS A  20       1.461   2.094  27.359  1.00  0.62           H  
ATOM    325 2HG  LYS A  20       1.338   1.078  25.915  1.00  0.62           H  
ATOM    326 1HD  LYS A  20       2.466  -0.756  27.035  1.00  0.62           H  
ATOM    327 2HD  LYS A  20       2.738   0.238  28.477  1.00  0.62           H  
ATOM    328 1HE  LYS A  20       0.309   0.423  28.825  1.00  0.62           H  
ATOM    329 2HE  LYS A  20       0.017  -0.523  27.367  1.00  0.62           H  
ATOM    330 1HZ  LYS A  20      -0.127  -1.874  29.338  1.00  0.62           H  
ATOM    331 2HZ  LYS A  20       1.145  -2.371  28.407  1.00  0.62           H  
ATOM    332 3HZ  LYS A  20       1.419  -1.484  29.770  1.00  0.62           H  
ATOM    333  N   ASP A  21       5.494   3.276  24.388  1.00  0.63           N  
ATOM    334  CA  ASP A  21       6.811   3.889  24.244  1.00  0.63           C  
ATOM    335  C   ASP A  21       6.675   5.364  23.873  1.00  0.63           C  
ATOM    336  O   ASP A  21       7.443   6.202  24.344  1.00  0.63           O  
ATOM    337  CB  ASP A  21       7.672   3.163  23.202  1.00  0.63           C  
ATOM    338  CG  ASP A  21       8.189   1.756  23.661  1.00  0.63           C  
ATOM    339  OD1 ASP A  21       8.084   1.433  24.831  1.00  0.63           O  
ATOM    340  OD2 ASP A  21       8.711   1.042  22.833  1.00  0.63           O  
ATOM    341  H   ASP A  21       5.230   2.495  23.789  1.00  0.63           H  
ATOM    342  HA  ASP A  21       7.323   3.827  25.203  1.00  0.63           H  
ATOM    343 1HB  ASP A  21       7.081   3.032  22.293  1.00  0.63           H  
ATOM    344 2HB  ASP A  21       8.526   3.786  22.944  1.00  0.63           H  
ATOM    345  N   ILE A  22       5.678   5.692  23.045  1.00  0.64           N  
ATOM    346  CA  ILE A  22       5.452   7.087  22.685  1.00  0.64           C  
ATOM    347  C   ILE A  22       4.848   7.826  23.876  1.00  0.64           C  
ATOM    348  O   ILE A  22       5.316   8.889  24.275  1.00  0.64           O  
ATOM    349  CB  ILE A  22       4.547   7.212  21.448  1.00  0.64           C  
ATOM    350  CG1 ILE A  22       5.256   6.642  20.249  1.00  0.64           C  
ATOM    351  CG2 ILE A  22       4.192   8.679  21.194  1.00  0.64           C  
ATOM    352  CD1 ILE A  22       4.359   6.489  19.114  1.00  0.64           C  
ATOM    353  H   ILE A  22       5.087   4.959  22.646  1.00  0.64           H  
ATOM    354  HA  ILE A  22       6.405   7.541  22.454  1.00  0.64           H  
ATOM    355  HB  ILE A  22       3.635   6.628  21.605  1.00  0.64           H  
ATOM    356 1HG1 ILE A  22       6.083   7.285  19.963  1.00  0.64           H  
ATOM    357 2HG1 ILE A  22       5.651   5.657  20.510  1.00  0.64           H  
ATOM    358 1HG2 ILE A  22       3.553   8.756  20.317  1.00  0.64           H  
ATOM    359 2HG2 ILE A  22       3.669   9.065  22.053  1.00  0.64           H  
ATOM    360 3HG2 ILE A  22       5.099   9.254  21.031  1.00  0.64           H  
ATOM    361 1HD1 ILE A  22       4.886   6.048  18.284  1.00  0.64           H  
ATOM    362 2HD1 ILE A  22       3.560   5.839  19.430  1.00  0.64           H  
ATOM    363 3HD1 ILE A  22       3.959   7.455  18.823  1.00  0.64           H  
ATOM    364  N   MET A  23       3.838   7.235  24.501  1.00  0.67           N  
ATOM    365  CA  MET A  23       3.206   7.832  25.672  1.00  0.67           C  
ATOM    366  C   MET A  23       4.159   8.094  26.840  1.00  0.67           C  
ATOM    367  O   MET A  23       3.904   8.981  27.659  1.00  0.67           O  
ATOM    368  CB  MET A  23       2.047   6.991  26.143  1.00  0.67           C  
ATOM    369  CG  MET A  23       1.435   7.537  27.372  1.00  0.67           C  
ATOM    370  SD  MET A  23      -0.051   6.688  27.888  1.00  0.67           S  
ATOM    371  CE  MET A  23       0.636   5.124  28.382  1.00  0.67           C  
ATOM    372  H   MET A  23       3.477   6.347  24.150  1.00  0.67           H  
ATOM    373  HA  MET A  23       2.804   8.798  25.368  1.00  0.67           H  
ATOM    374 1HB  MET A  23       1.289   6.922  25.359  1.00  0.67           H  
ATOM    375 2HB  MET A  23       2.396   5.990  26.357  1.00  0.67           H  
ATOM    376 1HG  MET A  23       2.155   7.453  28.160  1.00  0.67           H  
ATOM    377 2HG  MET A  23       1.248   8.569  27.225  1.00  0.67           H  
ATOM    378 1HE  MET A  23      -0.152   4.470  28.732  1.00  0.67           H  
ATOM    379 2HE  MET A  23       1.132   4.667  27.533  1.00  0.67           H  
ATOM    380 3HE  MET A  23       1.354   5.276  29.183  1.00  0.67           H  
ATOM    381  N   SER A  24       5.252   7.329  26.914  1.00  0.69           N  
ATOM    382  CA  SER A  24       6.262   7.443  27.958  1.00  0.69           C  
ATOM    383  C   SER A  24       7.210   8.633  27.745  1.00  0.69           C  
ATOM    384  O   SER A  24       8.060   8.903  28.592  1.00  0.69           O  
ATOM    385  CB  SER A  24       7.075   6.172  28.032  1.00  0.69           C  
ATOM    386  OG  SER A  24       6.272   5.082  28.405  1.00  0.69           O  
ATOM    387  H   SER A  24       5.366   6.584  26.230  1.00  0.69           H  
ATOM    388  HA  SER A  24       5.758   7.576  28.907  1.00  0.69           H  
ATOM    389 1HB  SER A  24       7.527   5.977  27.058  1.00  0.69           H  
ATOM    390 2HB  SER A  24       7.882   6.299  28.750  1.00  0.69           H  
ATOM    391  HG  SER A  24       5.669   4.932  27.643  1.00  0.69           H  
ATOM    392  N   MET A  25       7.075   9.334  26.616  1.00  0.70           N  
ATOM    393  CA  MET A  25       7.889  10.508  26.309  1.00  0.70           C  
ATOM    394  C   MET A  25       7.522  11.634  27.277  1.00  0.70           C  
ATOM    395  O   MET A  25       6.402  11.682  27.791  1.00  0.70           O  
ATOM    396  CB  MET A  25       7.628  10.978  24.877  1.00  0.70           C  
ATOM    397  CG  MET A  25       8.115  10.079  23.742  1.00  0.70           C  
ATOM    398  SD  MET A  25       7.645  10.786  22.134  1.00  0.70           S  
ATOM    399  CE  MET A  25       8.239   9.629  20.908  1.00  0.70           C  
ATOM    400  H   MET A  25       6.370   9.053  25.934  1.00  0.70           H  
ATOM    401  HA  MET A  25       8.942  10.263  26.444  1.00  0.70           H  
ATOM    402 1HB  MET A  25       6.559  11.151  24.737  1.00  0.70           H  
ATOM    403 2HB  MET A  25       8.134  11.914  24.735  1.00  0.70           H  
ATOM    404 1HG  MET A  25       9.199   9.998  23.781  1.00  0.70           H  
ATOM    405 2HG  MET A  25       7.704   9.081  23.834  1.00  0.70           H  
ATOM    406 1HE  MET A  25       7.987   9.995  19.913  1.00  0.70           H  
ATOM    407 2HE  MET A  25       9.319   9.530  20.996  1.00  0.70           H  
ATOM    408 3HE  MET A  25       7.782   8.666  21.060  1.00  0.70           H  
ATOM    409  N   ASP A  26       8.425  12.595  27.480  1.00  0.71           N  
ATOM    410  CA  ASP A  26       8.161  13.687  28.432  1.00  0.71           C  
ATOM    411  C   ASP A  26       7.563  14.941  27.794  1.00  0.71           C  
ATOM    412  O   ASP A  26       7.636  16.054  28.333  1.00  0.71           O  
ATOM    413  CB  ASP A  26       9.428  14.034  29.202  1.00  0.71           C  
ATOM    414  CG  ASP A  26       9.878  12.889  30.129  1.00  0.71           C  
ATOM    415  OD1 ASP A  26       9.036  12.276  30.776  1.00  0.71           O  
ATOM    416  OD2 ASP A  26      11.060  12.640  30.179  1.00  0.71           O  
ATOM    417  H   ASP A  26       9.321  12.549  27.015  1.00  0.71           H  
ATOM    418  HA  ASP A  26       7.434  13.324  29.157  1.00  0.71           H  
ATOM    419 1HB  ASP A  26      10.233  14.263  28.502  1.00  0.71           H  
ATOM    420 2HB  ASP A  26       9.253  14.922  29.806  1.00  0.71           H  
ATOM    421  N   ILE A  27       6.943  14.740  26.655  1.00  0.70           N  
ATOM    422  CA  ILE A  27       6.229  15.761  25.919  1.00  0.70           C  
ATOM    423  C   ILE A  27       4.778  15.335  25.788  1.00  0.70           C  
ATOM    424  O   ILE A  27       4.434  14.195  26.084  1.00  0.70           O  
ATOM    425  CB  ILE A  27       6.884  15.980  24.545  1.00  0.70           C  
ATOM    426  CG1 ILE A  27       7.006  14.660  23.837  1.00  0.70           C  
ATOM    427  CG2 ILE A  27       8.246  16.623  24.704  1.00  0.70           C  
ATOM    428  CD1 ILE A  27       5.788  14.190  23.232  1.00  0.70           C  
ATOM    429  H   ILE A  27       6.940  13.798  26.288  1.00  0.70           H  
ATOM    430  HA  ILE A  27       6.265  16.698  26.475  1.00  0.70           H  
ATOM    431  HB  ILE A  27       6.244  16.624  23.936  1.00  0.70           H  
ATOM    432 1HG1 ILE A  27       7.753  14.755  23.052  1.00  0.70           H  
ATOM    433 2HG1 ILE A  27       7.337  13.929  24.543  1.00  0.70           H  
ATOM    434 1HG2 ILE A  27       8.691  16.775  23.722  1.00  0.70           H  
ATOM    435 2HG2 ILE A  27       8.133  17.583  25.205  1.00  0.70           H  
ATOM    436 3HG2 ILE A  27       8.891  15.979  25.297  1.00  0.70           H  
ATOM    437 1HD1 ILE A  27       5.975  13.243  22.754  1.00  0.70           H  
ATOM    438 2HD1 ILE A  27       5.047  14.062  23.999  1.00  0.70           H  
ATOM    439 3HD1 ILE A  27       5.447  14.915  22.510  1.00  0.70           H  
ATOM    440  N   LEU A  28       3.911  16.233  25.364  1.00  0.69           N  
ATOM    441  CA  LEU A  28       2.513  15.854  25.197  1.00  0.69           C  
ATOM    442  C   LEU A  28       2.406  15.011  23.938  1.00  0.69           C  
ATOM    443  O   LEU A  28       2.998  15.360  22.913  1.00  0.69           O  
ATOM    444  CB  LEU A  28       1.654  17.127  25.125  1.00  0.69           C  
ATOM    445  CG  LEU A  28       0.076  17.037  25.146  1.00  0.69           C  
ATOM    446  CD1 LEU A  28      -0.485  18.348  25.689  1.00  0.69           C  
ATOM    447  CD2 LEU A  28      -0.466  16.835  23.760  1.00  0.69           C  
ATOM    448  H   LEU A  28       4.217  17.170  25.135  1.00  0.69           H  
ATOM    449  HA  LEU A  28       2.195  15.249  26.047  1.00  0.69           H  
ATOM    450 1HB  LEU A  28       1.934  17.756  25.968  1.00  0.69           H  
ATOM    451 2HB  LEU A  28       1.927  17.640  24.245  1.00  0.69           H  
ATOM    452  HG  LEU A  28      -0.238  16.219  25.799  1.00  0.69           H  
ATOM    453 1HD1 LEU A  28      -1.575  18.300  25.714  1.00  0.69           H  
ATOM    454 2HD1 LEU A  28      -0.105  18.512  26.683  1.00  0.69           H  
ATOM    455 3HD1 LEU A  28      -0.179  19.174  25.047  1.00  0.69           H  
ATOM    456 1HD2 LEU A  28      -1.546  16.808  23.779  1.00  0.69           H  
ATOM    457 2HD2 LEU A  28      -0.154  17.656  23.136  1.00  0.69           H  
ATOM    458 3HD2 LEU A  28      -0.088  15.905  23.365  1.00  0.69           H  
ATOM    459  N   THR A  29       1.699  13.892  24.024  1.00  0.67           N  
ATOM    460  CA  THR A  29       1.491  13.037  22.874  1.00  0.67           C  
ATOM    461  C   THR A  29       0.011  13.003  22.551  1.00  0.67           C  
ATOM    462  O   THR A  29      -0.818  13.043  23.464  1.00  0.67           O  
ATOM    463  CB  THR A  29       1.961  11.591  23.178  1.00  0.67           C  
ATOM    464  OG1 THR A  29       1.189  11.064  24.267  1.00  0.67           O  
ATOM    465  CG2 THR A  29       3.406  11.591  23.576  1.00  0.67           C  
ATOM    466  H   THR A  29       1.297  13.624  24.913  1.00  0.67           H  
ATOM    467  HA  THR A  29       2.038  13.440  22.030  1.00  0.67           H  
ATOM    468  HB  THR A  29       1.820  10.965  22.296  1.00  0.67           H  
ATOM    469  HG1 THR A  29       1.288  11.663  25.039  1.00  0.67           H  
ATOM    470 1HG2 THR A  29       3.712  10.597  23.798  1.00  0.67           H  
ATOM    471 2HG2 THR A  29       3.995  11.975  22.771  1.00  0.67           H  
ATOM    472 3HG2 THR A  29       3.543  12.210  24.461  1.00  0.67           H  
ATOM    473  N   VAL A  30      -0.321  12.895  21.267  1.00  0.65           N  
ATOM    474  CA  VAL A  30      -1.711  12.763  20.848  1.00  0.65           C  
ATOM    475  C   VAL A  30      -1.869  11.598  19.870  1.00  0.65           C  
ATOM    476  O   VAL A  30      -1.391  11.675  18.732  1.00  0.65           O  
ATOM    477  CB  VAL A  30      -2.183  14.039  20.146  1.00  0.65           C  
ATOM    478  CG1 VAL A  30      -3.632  13.894  19.746  1.00  0.65           C  
ATOM    479  CG2 VAL A  30      -1.954  15.236  21.010  1.00  0.65           C  
ATOM    480  H   VAL A  30       0.426  12.898  20.576  1.00  0.65           H  
ATOM    481  HA  VAL A  30      -2.329  12.583  21.723  1.00  0.65           H  
ATOM    482  HB  VAL A  30      -1.616  14.149  19.256  1.00  0.65           H  
ATOM    483 1HG1 VAL A  30      -3.953  14.784  19.210  1.00  0.65           H  
ATOM    484 2HG1 VAL A  30      -3.730  13.023  19.105  1.00  0.65           H  
ATOM    485 3HG1 VAL A  30      -4.246  13.761  20.638  1.00  0.65           H  
ATOM    486 1HG2 VAL A  30      -2.261  16.127  20.486  1.00  0.65           H  
ATOM    487 2HG2 VAL A  30      -2.494  15.148  21.913  1.00  0.65           H  
ATOM    488 3HG2 VAL A  30      -0.918  15.294  21.231  1.00  0.65           H  
ATOM    489  N   ALA A  31      -2.576  10.555  20.279  1.00  0.63           N  
ATOM    490  CA  ALA A  31      -2.764   9.400  19.412  1.00  0.63           C  
ATOM    491  C   ALA A  31      -4.122   9.424  18.768  1.00  0.63           C  
ATOM    492  O   ALA A  31      -5.124   9.502  19.472  1.00  0.63           O  
ATOM    493  CB  ALA A  31      -2.621   8.120  20.193  1.00  0.63           C  
ATOM    494  H   ALA A  31      -2.967  10.563  21.219  1.00  0.63           H  
ATOM    495  HA  ALA A  31      -2.012   9.432  18.628  1.00  0.63           H  
ATOM    496 1HB  ALA A  31      -2.755   7.268  19.521  1.00  0.63           H  
ATOM    497 2HB  ALA A  31      -1.631   8.079  20.645  1.00  0.63           H  
ATOM    498 3HB  ALA A  31      -3.379   8.095  20.971  1.00  0.63           H  
ATOM    499  N   CYS A  32      -4.161   9.351  17.445  1.00  0.63           N  
ATOM    500  CA  CYS A  32      -5.419   9.325  16.714  1.00  0.63           C  
ATOM    501  C   CYS A  32      -5.730   7.903  16.293  1.00  0.63           C  
ATOM    502  O   CYS A  32      -4.897   7.242  15.669  1.00  0.63           O  
ATOM    503  CB  CYS A  32      -5.394  10.201  15.472  1.00  0.63           C  
ATOM    504  SG  CYS A  32      -6.977  10.223  14.565  1.00  0.63           S  
ATOM    505  H   CYS A  32      -3.285   9.311  16.931  1.00  0.63           H  
ATOM    506  HA  CYS A  32      -6.210   9.684  17.365  1.00  0.63           H  
ATOM    507 1HB  CYS A  32      -5.125  11.208  15.740  1.00  0.63           H  
ATOM    508 2HB  CYS A  32      -4.655   9.829  14.812  1.00  0.63           H  
ATOM    509  HG  CYS A  32      -7.648  10.902  15.505  1.00  0.63           H  
ATOM    510  N   PHE A  33      -6.921   7.447  16.618  1.00  0.65           N  
ATOM    511  CA  PHE A  33      -7.366   6.118  16.260  1.00  0.65           C  
ATOM    512  C   PHE A  33      -8.306   6.303  15.089  1.00  0.65           C  
ATOM    513  O   PHE A  33      -9.255   7.090  15.165  1.00  0.65           O  
ATOM    514  CB  PHE A  33      -8.042   5.483  17.453  1.00  0.65           C  
ATOM    515  CG  PHE A  33      -7.062   5.375  18.580  1.00  0.65           C  
ATOM    516  CD1 PHE A  33      -6.863   6.446  19.412  1.00  0.65           C  
ATOM    517  CD2 PHE A  33      -6.317   4.270  18.788  1.00  0.65           C  
ATOM    518  CE1 PHE A  33      -5.948   6.411  20.393  1.00  0.65           C  
ATOM    519  CE2 PHE A  33      -5.401   4.223  19.787  1.00  0.65           C  
ATOM    520  CZ  PHE A  33      -5.208   5.297  20.587  1.00  0.65           C  
ATOM    521  H   PHE A  33      -7.536   8.051  17.149  1.00  0.65           H  
ATOM    522  HA  PHE A  33      -6.519   5.510  15.948  1.00  0.65           H  
ATOM    523 1HB  PHE A  33      -8.882   6.086  17.772  1.00  0.65           H  
ATOM    524 2HB  PHE A  33      -8.403   4.490  17.196  1.00  0.65           H  
ATOM    525  HD1 PHE A  33      -7.431   7.337  19.269  1.00  0.65           H  
ATOM    526  HD2 PHE A  33      -6.438   3.427  18.136  1.00  0.65           H  
ATOM    527  HE1 PHE A  33      -5.806   7.283  21.014  1.00  0.65           H  
ATOM    528  HE2 PHE A  33      -4.815   3.342  19.927  1.00  0.65           H  
ATOM    529  HZ  PHE A  33      -4.466   5.267  21.373  1.00  0.65           H  
ATOM    530  N   TRP A  34      -8.035   5.589  14.006  1.00  0.67           N  
ATOM    531  CA  TRP A  34      -8.760   5.783  12.752  1.00  0.67           C  
ATOM    532  C   TRP A  34      -8.851   4.502  11.930  1.00  0.67           C  
ATOM    533  O   TRP A  34      -8.285   3.485  12.316  1.00  0.67           O  
ATOM    534  CB  TRP A  34      -8.013   6.830  11.925  1.00  0.67           C  
ATOM    535  CG  TRP A  34      -6.651   6.352  11.502  1.00  0.67           C  
ATOM    536  CD1 TRP A  34      -5.533   6.276  12.256  1.00  0.67           C  
ATOM    537  CD2 TRP A  34      -6.273   5.873  10.188  1.00  0.67           C  
ATOM    538  NE1 TRP A  34      -4.497   5.756  11.508  1.00  0.67           N  
ATOM    539  CE2 TRP A  34      -4.932   5.509  10.256  1.00  0.67           C  
ATOM    540  CE3 TRP A  34      -6.955   5.723   8.985  1.00  0.67           C  
ATOM    541  CZ2 TRP A  34      -4.255   4.994   9.166  1.00  0.67           C  
ATOM    542  CZ3 TRP A  34      -6.282   5.207   7.890  1.00  0.67           C  
ATOM    543  CH2 TRP A  34      -4.967   4.848   7.978  1.00  0.67           C  
ATOM    544  H   TRP A  34      -7.238   4.950  14.039  1.00  0.67           H  
ATOM    545  HA  TRP A  34      -9.764   6.128  12.983  1.00  0.67           H  
ATOM    546 1HB  TRP A  34      -8.562   7.035  11.031  1.00  0.67           H  
ATOM    547 2HB  TRP A  34      -7.914   7.759  12.489  1.00  0.67           H  
ATOM    548  HD1 TRP A  34      -5.463   6.563  13.302  1.00  0.67           H  
ATOM    549  HE1 TRP A  34      -3.558   5.587  11.829  1.00  0.67           H  
ATOM    550  HE3 TRP A  34      -7.999   6.011   8.908  1.00  0.67           H  
ATOM    551  HZ2 TRP A  34      -3.202   4.707   9.219  1.00  0.67           H  
ATOM    552  HZ3 TRP A  34      -6.826   5.098   6.957  1.00  0.67           H  
ATOM    553  HH2 TRP A  34      -4.466   4.447   7.098  1.00  0.67           H  
ATOM    554  N   ALA A  35      -9.577   4.540  10.806  1.00  0.69           N  
ATOM    555  CA  ALA A  35      -9.653   3.381   9.904  1.00  0.69           C  
ATOM    556  C   ALA A  35      -9.745   3.854   8.453  1.00  0.69           C  
ATOM    557  O   ALA A  35     -10.257   4.938   8.172  1.00  0.69           O  
ATOM    558  CB  ALA A  35     -10.839   2.503  10.241  1.00  0.69           C  
ATOM    559  H   ALA A  35     -10.062   5.393  10.559  1.00  0.69           H  
ATOM    560  HA  ALA A  35      -8.734   2.797  10.010  1.00  0.69           H  
ATOM    561 1HB  ALA A  35     -10.861   1.642   9.564  1.00  0.69           H  
ATOM    562 2HB  ALA A  35     -10.749   2.141  11.265  1.00  0.69           H  
ATOM    563 3HB  ALA A  35     -11.756   3.056  10.136  1.00  0.69           H  
ATOM    564  N   ASP A  36      -9.309   3.025   7.506  1.00  0.70           N  
ATOM    565  CA  ASP A  36      -9.307   3.437   6.097  1.00  0.70           C  
ATOM    566  C   ASP A  36     -10.654   3.327   5.373  1.00  0.70           C  
ATOM    567  O   ASP A  36     -10.735   3.580   4.166  1.00  0.70           O  
ATOM    568  CB  ASP A  36      -8.179   2.734   5.310  1.00  0.70           C  
ATOM    569  CG  ASP A  36      -8.271   1.201   5.172  1.00  0.70           C  
ATOM    570  OD1 ASP A  36      -9.217   0.625   5.624  1.00  0.70           O  
ATOM    571  OD2 ASP A  36      -7.361   0.631   4.604  1.00  0.70           O  
ATOM    572  H   ASP A  36      -8.928   2.124   7.768  1.00  0.70           H  
ATOM    573  HA  ASP A  36      -9.044   4.495   6.083  1.00  0.70           H  
ATOM    574 1HB  ASP A  36      -8.137   3.157   4.307  1.00  0.70           H  
ATOM    575 2HB  ASP A  36      -7.225   2.964   5.785  1.00  0.70           H  
ATOM    576  N   ASP A  37     -11.714   3.001   6.113  1.00  0.70           N  
ATOM    577  CA  ASP A  37     -13.056   2.979   5.548  1.00  0.70           C  
ATOM    578  C   ASP A  37     -13.954   3.860   6.413  1.00  0.70           C  
ATOM    579  O   ASP A  37     -15.181   3.809   6.332  1.00  0.70           O  
ATOM    580  CB  ASP A  37     -13.615   1.550   5.436  1.00  0.70           C  
ATOM    581  CG  ASP A  37     -13.872   0.816   6.766  1.00  0.70           C  
ATOM    582  OD1 ASP A  37     -13.637   1.374   7.809  1.00  0.70           O  
ATOM    583  OD2 ASP A  37     -14.336  -0.305   6.701  1.00  0.70           O  
ATOM    584  H   ASP A  37     -11.575   2.765   7.084  1.00  0.70           H  
ATOM    585  HA  ASP A  37     -13.027   3.407   4.547  1.00  0.70           H  
ATOM    586 1HB  ASP A  37     -14.551   1.579   4.879  1.00  0.70           H  
ATOM    587 2HB  ASP A  37     -12.916   0.948   4.851  1.00  0.70           H  
ATOM    588  N   CYS A  38     -13.313   4.697   7.230  1.00  0.71           N  
ATOM    589  CA  CYS A  38     -14.003   5.604   8.128  1.00  0.71           C  
ATOM    590  C   CYS A  38     -14.093   7.018   7.557  1.00  0.71           C  
ATOM    591  O   CYS A  38     -13.126   7.779   7.601  1.00  0.71           O  
ATOM    592  CB  CYS A  38     -13.272   5.614   9.467  1.00  0.71           C  
ATOM    593  SG  CYS A  38     -13.796   6.836  10.681  1.00  0.71           S  
ATOM    594  H   CYS A  38     -12.299   4.691   7.255  1.00  0.71           H  
ATOM    595  HA  CYS A  38     -15.015   5.231   8.286  1.00  0.71           H  
ATOM    596 1HB  CYS A  38     -13.387   4.635   9.927  1.00  0.71           H  
ATOM    597 2HB  CYS A  38     -12.218   5.751   9.289  1.00  0.71           H  
ATOM    598  N   GLY A  39     -15.276   7.371   7.069  1.00  0.72           N  
ATOM    599  CA  GLY A  39     -15.526   8.677   6.459  1.00  0.72           C  
ATOM    600  C   GLY A  39     -15.009   9.811   7.344  1.00  0.72           C  
ATOM    601  O   GLY A  39     -14.142  10.578   6.920  1.00  0.72           O  
ATOM    602  H   GLY A  39     -16.021   6.685   7.084  1.00  0.72           H  
ATOM    603 1HA  GLY A  39     -15.014   8.717   5.497  1.00  0.72           H  
ATOM    604 2HA  GLY A  39     -16.585   8.802   6.241  1.00  0.72           H  
ATOM    605  N   PRO A  40     -15.532   9.940   8.577  1.00  0.74           N  
ATOM    606  CA  PRO A  40     -15.178  10.928   9.573  1.00  0.74           C  
ATOM    607  C   PRO A  40     -13.704  10.921   9.930  1.00  0.74           C  
ATOM    608  O   PRO A  40     -13.198  11.902  10.470  1.00  0.74           O  
ATOM    609  CB  PRO A  40     -16.038  10.514  10.767  1.00  0.74           C  
ATOM    610  CG  PRO A  40     -17.205   9.793  10.171  1.00  0.74           C  
ATOM    611  CD  PRO A  40     -16.635   9.044   9.017  1.00  0.74           C  
ATOM    612  HA  PRO A  40     -15.473  11.916   9.224  1.00  0.74           H  
ATOM    613 1HB  PRO A  40     -15.466   9.861  11.422  1.00  0.74           H  
ATOM    614 2HB  PRO A  40     -16.330  11.391  11.351  1.00  0.74           H  
ATOM    615 1HG  PRO A  40     -17.657   9.128  10.924  1.00  0.74           H  
ATOM    616 2HG  PRO A  40     -17.982  10.511   9.870  1.00  0.74           H  
ATOM    617 1HD  PRO A  40     -16.251   8.088   9.389  1.00  0.74           H  
ATOM    618 2HD  PRO A  40     -17.412   8.927   8.262  1.00  0.74           H  
ATOM    619  N   CYS A  41     -13.001   9.823   9.669  1.00  0.78           N  
ATOM    620  CA  CYS A  41     -11.604   9.794  10.007  1.00  0.78           C  
ATOM    621  C   CYS A  41     -10.846  10.448   8.873  1.00  0.78           C  
ATOM    622  O   CYS A  41      -9.946  11.251   9.084  1.00  0.78           O  
ATOM    623  CB  CYS A  41     -11.130   8.372  10.128  1.00  0.78           C  
ATOM    624  SG  CYS A  41     -11.931   7.431  11.474  1.00  0.78           S  
ATOM    625  H   CYS A  41     -13.388   9.016   9.191  1.00  0.78           H  
ATOM    626  HA  CYS A  41     -11.437  10.331  10.937  1.00  0.78           H  
ATOM    627 1HB  CYS A  41     -11.267   7.851   9.189  1.00  0.78           H  
ATOM    628 2HB  CYS A  41     -10.076   8.401  10.318  1.00  0.78           H  
ATOM    629  N   LYS A  42     -11.279  10.187   7.642  1.00  0.84           N  
ATOM    630  CA  LYS A  42     -10.604  10.779   6.495  1.00  0.84           C  
ATOM    631  C   LYS A  42     -10.792  12.288   6.540  1.00  0.84           C  
ATOM    632  O   LYS A  42      -9.870  13.067   6.274  1.00  0.84           O  
ATOM    633  CB  LYS A  42     -11.127  10.182   5.192  1.00  0.84           C  
ATOM    634  CG  LYS A  42     -10.715   8.723   5.003  1.00  0.84           C  
ATOM    635  CD  LYS A  42     -11.222   8.136   3.694  1.00  0.84           C  
ATOM    636  CE  LYS A  42     -10.822   6.674   3.574  1.00  0.84           C  
ATOM    637  NZ  LYS A  42     -11.275   6.065   2.289  1.00  0.84           N  
ATOM    638  H   LYS A  42     -12.050   9.526   7.510  1.00  0.84           H  
ATOM    639  HA  LYS A  42      -9.537  10.565   6.563  1.00  0.84           H  
ATOM    640 1HB  LYS A  42     -12.218  10.231   5.180  1.00  0.84           H  
ATOM    641 2HB  LYS A  42     -10.756  10.760   4.347  1.00  0.84           H  
ATOM    642 1HG  LYS A  42      -9.625   8.652   5.032  1.00  0.84           H  
ATOM    643 2HG  LYS A  42     -11.120   8.134   5.831  1.00  0.84           H  
ATOM    644 1HD  LYS A  42     -12.310   8.210   3.663  1.00  0.84           H  
ATOM    645 2HD  LYS A  42     -10.808   8.692   2.854  1.00  0.84           H  
ATOM    646 1HE  LYS A  42      -9.739   6.590   3.643  1.00  0.84           H  
ATOM    647 2HE  LYS A  42     -11.271   6.124   4.403  1.00  0.84           H  
ATOM    648 1HZ  LYS A  42     -10.986   5.084   2.261  1.00  0.84           H  
ATOM    649 2HZ  LYS A  42     -12.277   6.120   2.221  1.00  0.84           H  
ATOM    650 3HZ  LYS A  42     -10.858   6.559   1.515  1.00  0.84           H  
ATOM    651  N   LEU A  43     -11.965  12.701   7.016  1.00  0.91           N  
ATOM    652  CA  LEU A  43     -12.311  14.108   7.136  1.00  0.91           C  
ATOM    653  C   LEU A  43     -11.411  14.881   8.103  1.00  0.91           C  
ATOM    654  O   LEU A  43     -11.405  16.114   8.068  1.00  0.91           O  
ATOM    655  CB  LEU A  43     -13.776  14.283   7.558  1.00  0.91           C  
ATOM    656  CG  LEU A  43     -14.813  13.857   6.497  1.00  0.91           C  
ATOM    657  CD1 LEU A  43     -16.226  13.985   7.058  1.00  0.91           C  
ATOM    658  CD2 LEU A  43     -14.635  14.713   5.266  1.00  0.91           C  
ATOM    659  H   LEU A  43     -12.673  11.995   7.229  1.00  0.91           H  
ATOM    660  HA  LEU A  43     -12.197  14.558   6.152  1.00  0.91           H  
ATOM    661 1HB  LEU A  43     -13.945  13.692   8.456  1.00  0.91           H  
ATOM    662 2HB  LEU A  43     -13.947  15.329   7.799  1.00  0.91           H  
ATOM    663  HG  LEU A  43     -14.652  12.825   6.232  1.00  0.91           H  
ATOM    664 1HD1 LEU A  43     -16.943  13.675   6.299  1.00  0.91           H  
ATOM    665 2HD1 LEU A  43     -16.346  13.370   7.923  1.00  0.91           H  
ATOM    666 3HD1 LEU A  43     -16.412  15.022   7.329  1.00  0.91           H  
ATOM    667 1HD2 LEU A  43     -15.354  14.409   4.506  1.00  0.91           H  
ATOM    668 2HD2 LEU A  43     -14.797  15.760   5.524  1.00  0.91           H  
ATOM    669 3HD2 LEU A  43     -13.623  14.586   4.882  1.00  0.91           H  
ATOM    670  N   ILE A  44     -10.682  14.190   8.990  1.00  0.98           N  
ATOM    671  CA  ILE A  44      -9.833  14.909   9.917  1.00  0.98           C  
ATOM    672  C   ILE A  44      -8.344  14.746   9.618  1.00  0.98           C  
ATOM    673  O   ILE A  44      -7.511  15.272  10.358  1.00  0.98           O  
ATOM    674  CB  ILE A  44     -10.120  14.542  11.395  1.00  0.98           C  
ATOM    675  CG1 ILE A  44     -10.048  13.037  11.655  1.00  0.98           C  
ATOM    676  CG2 ILE A  44     -11.502  15.018  11.729  1.00  0.98           C  
ATOM    677  CD1 ILE A  44      -8.643  12.410  11.653  1.00  0.98           C  
ATOM    678  H   ILE A  44     -10.675  13.171   9.000  1.00  0.98           H  
ATOM    679  HA  ILE A  44     -10.075  15.957   9.823  1.00  0.98           H  
ATOM    680  HB  ILE A  44      -9.396  15.036  12.039  1.00  0.98           H  
ATOM    681 1HG1 ILE A  44     -10.489  12.842  12.609  1.00  0.98           H  
ATOM    682 2HG1 ILE A  44     -10.654  12.561  10.916  1.00  0.98           H  
ATOM    683 1HG2 ILE A  44     -11.727  14.799  12.762  1.00  0.98           H  
ATOM    684 2HG2 ILE A  44     -11.572  16.085  11.559  1.00  0.98           H  
ATOM    685 3HG2 ILE A  44     -12.210  14.502  11.083  1.00  0.98           H  
ATOM    686 1HD1 ILE A  44      -8.736  11.341  11.848  1.00  0.98           H  
ATOM    687 2HD1 ILE A  44      -8.183  12.549  10.690  1.00  0.98           H  
ATOM    688 3HD1 ILE A  44      -8.019  12.858  12.409  1.00  0.98           H  
ATOM    689  N   GLU A  45      -7.969  14.039   8.543  1.00  1.03           N  
ATOM    690  CA  GLU A  45      -6.531  13.876   8.316  1.00  1.03           C  
ATOM    691  C   GLU A  45      -5.851  15.215   8.030  1.00  1.03           C  
ATOM    692  O   GLU A  45      -4.785  15.513   8.578  1.00  1.03           O  
ATOM    693  CB  GLU A  45      -6.270  12.890   7.171  1.00  1.03           C  
ATOM    694  CG  GLU A  45      -6.588  11.423   7.501  1.00  1.03           C  
ATOM    695  CD  GLU A  45      -6.408  10.474   6.316  1.00  1.03           C  
ATOM    696  OE1 GLU A  45      -6.289  10.943   5.209  1.00  1.03           O  
ATOM    697  OE2 GLU A  45      -6.386   9.282   6.532  1.00  1.03           O  
ATOM    698  H   GLU A  45      -8.654  13.629   7.903  1.00  1.03           H  
ATOM    699  HA  GLU A  45      -6.090  13.462   9.223  1.00  1.03           H  
ATOM    700 1HB  GLU A  45      -6.876  13.173   6.309  1.00  1.03           H  
ATOM    701 2HB  GLU A  45      -5.220  12.951   6.870  1.00  1.03           H  
ATOM    702 1HG  GLU A  45      -5.935  11.100   8.311  1.00  1.03           H  
ATOM    703 2HG  GLU A  45      -7.614  11.367   7.858  1.00  1.03           H  
ATOM    704  N   GLU A  46      -6.506  16.055   7.231  1.00  1.05           N  
ATOM    705  CA  GLU A  46      -5.962  17.359   6.896  1.00  1.05           C  
ATOM    706  C   GLU A  46      -5.801  18.281   8.107  1.00  1.05           C  
ATOM    707  O   GLU A  46      -4.678  18.725   8.364  1.00  1.05           O  
ATOM    708  CB  GLU A  46      -6.764  18.038   5.780  1.00  1.05           C  
ATOM    709  CG  GLU A  46      -6.280  19.446   5.463  1.00  1.05           C  
ATOM    710  CD  GLU A  46      -7.057  20.134   4.374  1.00  1.05           C  
ATOM    711  OE1 GLU A  46      -7.931  19.530   3.802  1.00  1.05           O  
ATOM    712  OE2 GLU A  46      -6.784  21.297   4.139  1.00  1.05           O  
ATOM    713  H   GLU A  46      -7.384  15.755   6.830  1.00  1.05           H  
ATOM    714  HA  GLU A  46      -4.960  17.195   6.493  1.00  1.05           H  
ATOM    715 1HB  GLU A  46      -6.630  17.459   4.866  1.00  1.05           H  
ATOM    716 2HB  GLU A  46      -7.822  18.044   5.975  1.00  1.05           H  
ATOM    717 1HG  GLU A  46      -6.356  20.044   6.370  1.00  1.05           H  
ATOM    718 2HG  GLU A  46      -5.230  19.400   5.182  1.00  1.05           H  
ATOM    719  N   PRO A  47      -6.860  18.629   8.875  1.00  1.05           N  
ATOM    720  CA  PRO A  47      -6.709  19.461  10.034  1.00  1.05           C  
ATOM    721  C   PRO A  47      -5.817  18.822  11.079  1.00  1.05           C  
ATOM    722  O   PRO A  47      -5.149  19.542  11.809  1.00  1.05           O  
ATOM    723  CB  PRO A  47      -8.148  19.635  10.529  1.00  1.05           C  
ATOM    724  CG  PRO A  47      -8.902  18.502   9.939  1.00  1.05           C  
ATOM    725  CD  PRO A  47      -8.259  18.264   8.593  1.00  1.05           C  
ATOM    726  HA  PRO A  47      -6.301  20.427   9.715  1.00  1.05           H  
ATOM    727 1HB  PRO A  47      -8.165  19.621  11.628  1.00  1.05           H  
ATOM    728 2HB  PRO A  47      -8.536  20.614  10.216  1.00  1.05           H  
ATOM    729 1HG  PRO A  47      -8.802  17.648  10.617  1.00  1.05           H  
ATOM    730 2HG  PRO A  47      -9.976  18.730   9.865  1.00  1.05           H  
ATOM    731 1HD  PRO A  47      -8.403  17.241   8.316  1.00  1.05           H  
ATOM    732 2HD  PRO A  47      -8.692  18.954   7.859  1.00  1.05           H  
ATOM    733  N   LEU A  48      -5.703  17.489  11.121  1.00  1.03           N  
ATOM    734  CA  LEU A  48      -4.832  16.909  12.127  1.00  1.03           C  
ATOM    735  C   LEU A  48      -3.387  17.242  11.763  1.00  1.03           C  
ATOM    736  O   LEU A  48      -2.577  17.551  12.639  1.00  1.03           O  
ATOM    737  CB  LEU A  48      -5.069  15.412  12.285  1.00  1.03           C  
ATOM    738  CG  LEU A  48      -4.335  14.762  13.441  1.00  1.03           C  
ATOM    739  CD1 LEU A  48      -4.746  15.442  14.751  1.00  1.03           C  
ATOM    740  CD2 LEU A  48      -4.648  13.265  13.456  1.00  1.03           C  
ATOM    741  H   LEU A  48      -6.250  16.859  10.532  1.00  1.03           H  
ATOM    742  HA  LEU A  48      -5.051  17.372  13.081  1.00  1.03           H  
ATOM    743 1HB  LEU A  48      -6.133  15.244  12.437  1.00  1.03           H  
ATOM    744 2HB  LEU A  48      -4.771  14.912  11.359  1.00  1.03           H  
ATOM    745  HG  LEU A  48      -3.305  14.918  13.333  1.00  1.03           H  
ATOM    746 1HD1 LEU A  48      -4.213  14.987  15.586  1.00  1.03           H  
ATOM    747 2HD1 LEU A  48      -4.500  16.502  14.701  1.00  1.03           H  
ATOM    748 3HD1 LEU A  48      -5.815  15.331  14.896  1.00  1.03           H  
ATOM    749 1HD2 LEU A  48      -4.117  12.792  14.280  1.00  1.03           H  
ATOM    750 2HD2 LEU A  48      -5.720  13.114  13.575  1.00  1.03           H  
ATOM    751 3HD2 LEU A  48      -4.326  12.819  12.513  1.00  1.03           H  
ATOM    752  N   LYS A  49      -3.054  17.179  10.462  1.00  1.01           N  
ATOM    753  CA  LYS A  49      -1.709  17.553  10.028  1.00  1.01           C  
ATOM    754  C   LYS A  49      -1.468  19.011  10.398  1.00  1.01           C  
ATOM    755  O   LYS A  49      -0.410  19.352  10.926  1.00  1.01           O  
ATOM    756  CB  LYS A  49      -1.555  17.382   8.512  1.00  1.01           C  
ATOM    757  CG  LYS A  49      -0.165  17.761   7.900  1.00  1.01           C  
ATOM    758  CD  LYS A  49       0.951  16.747   8.206  1.00  1.01           C  
ATOM    759  CE  LYS A  49       2.169  16.967   7.268  1.00  1.01           C  
ATOM    760  NZ  LYS A  49       3.059  18.137   7.663  1.00  1.01           N  
ATOM    761  H   LYS A  49      -3.739  16.867   9.769  1.00  1.01           H  
ATOM    762  HA  LYS A  49      -0.976  16.946  10.545  1.00  1.01           H  
ATOM    763 1HB  LYS A  49      -1.757  16.336   8.250  1.00  1.01           H  
ATOM    764 2HB  LYS A  49      -2.306  17.982   8.003  1.00  1.01           H  
ATOM    765 1HG  LYS A  49      -0.269  17.845   6.820  1.00  1.01           H  
ATOM    766 2HG  LYS A  49       0.140  18.739   8.288  1.00  1.01           H  
ATOM    767 1HD  LYS A  49       1.282  16.852   9.241  1.00  1.01           H  
ATOM    768 2HD  LYS A  49       0.582  15.726   8.058  1.00  1.01           H  
ATOM    769 1HE  LYS A  49       2.769  16.066   7.241  1.00  1.01           H  
ATOM    770 2HE  LYS A  49       1.782  17.155   6.270  1.00  1.01           H  
ATOM    771 1HZ  LYS A  49       3.809  18.212   7.008  1.00  1.01           H  
ATOM    772 2HZ  LYS A  49       2.560  19.048   7.689  1.00  1.01           H  
ATOM    773 3HZ  LYS A  49       3.480  17.954   8.583  1.00  1.01           H  
ATOM    774  N   LYS A  50      -2.474  19.864  10.181  1.00  0.97           N  
ATOM    775  CA  LYS A  50      -2.316  21.278  10.509  1.00  0.97           C  
ATOM    776  C   LYS A  50      -2.098  21.458  12.015  1.00  0.97           C  
ATOM    777  O   LYS A  50      -1.276  22.272  12.434  1.00  0.97           O  
ATOM    778  CB  LYS A  50      -3.522  22.066  10.010  1.00  0.97           C  
ATOM    779  CG  LYS A  50      -3.571  22.156   8.484  1.00  0.97           C  
ATOM    780  CD  LYS A  50      -4.795  22.897   7.966  1.00  0.97           C  
ATOM    781  CE  LYS A  50      -4.769  22.964   6.436  1.00  0.97           C  
ATOM    782  NZ  LYS A  50      -5.978  23.629   5.875  1.00  0.97           N  
ATOM    783  H   LYS A  50      -3.334  19.524   9.743  1.00  0.97           H  
ATOM    784  HA  LYS A  50      -1.429  21.653   9.996  1.00  0.97           H  
ATOM    785 1HB  LYS A  50      -4.429  21.602  10.366  1.00  0.97           H  
ATOM    786 2HB  LYS A  50      -3.489  23.077  10.416  1.00  0.97           H  
ATOM    787 1HG  LYS A  50      -2.670  22.658   8.125  1.00  0.97           H  
ATOM    788 2HG  LYS A  50      -3.584  21.142   8.075  1.00  0.97           H  
ATOM    789 1HD  LYS A  50      -5.697  22.370   8.277  1.00  0.97           H  
ATOM    790 2HD  LYS A  50      -4.820  23.907   8.373  1.00  0.97           H  
ATOM    791 1HE  LYS A  50      -3.887  23.519   6.123  1.00  0.97           H  
ATOM    792 2HE  LYS A  50      -4.708  21.953   6.037  1.00  0.97           H  
ATOM    793 1HZ  LYS A  50      -5.911  23.648   4.859  1.00  0.97           H  
ATOM    794 2HZ  LYS A  50      -6.806  23.110   6.145  1.00  0.97           H  
ATOM    795 3HZ  LYS A  50      -6.042  24.570   6.224  1.00  0.97           H  
ATOM    796  N   ILE A  51      -2.781  20.656  12.831  1.00  0.94           N  
ATOM    797  CA  ILE A  51      -2.596  20.713  14.273  1.00  0.94           C  
ATOM    798  C   ILE A  51      -1.154  20.341  14.595  1.00  0.94           C  
ATOM    799  O   ILE A  51      -0.498  21.018  15.384  1.00  0.94           O  
ATOM    800  CB  ILE A  51      -3.607  19.805  15.003  1.00  0.94           C  
ATOM    801  CG1 ILE A  51      -4.999  20.384  14.847  1.00  0.94           C  
ATOM    802  CG2 ILE A  51      -3.299  19.666  16.433  1.00  0.94           C  
ATOM    803  CD1 ILE A  51      -6.126  19.460  15.279  1.00  0.94           C  
ATOM    804  H   ILE A  51      -3.470  20.015  12.441  1.00  0.94           H  
ATOM    805  HA  ILE A  51      -2.770  21.736  14.604  1.00  0.94           H  
ATOM    806  HB  ILE A  51      -3.590  18.828  14.542  1.00  0.94           H  
ATOM    807 1HG1 ILE A  51      -5.035  21.282  15.429  1.00  0.94           H  
ATOM    808 2HG1 ILE A  51      -5.148  20.662  13.827  1.00  0.94           H  
ATOM    809 1HG2 ILE A  51      -4.026  19.006  16.903  1.00  0.94           H  
ATOM    810 2HG2 ILE A  51      -2.322  19.259  16.528  1.00  0.94           H  
ATOM    811 3HG2 ILE A  51      -3.346  20.629  16.891  1.00  0.94           H  
ATOM    812 1HD1 ILE A  51      -7.081  19.964  15.145  1.00  0.94           H  
ATOM    813 2HD1 ILE A  51      -6.114  18.560  14.687  1.00  0.94           H  
ATOM    814 3HD1 ILE A  51      -5.992  19.213  16.327  1.00  0.94           H  
ATOM    815  N   ALA A  52      -0.636  19.296  13.950  1.00  0.91           N  
ATOM    816  CA  ALA A  52       0.746  18.901  14.180  1.00  0.91           C  
ATOM    817  C   ALA A  52       1.714  20.040  13.852  1.00  0.91           C  
ATOM    818  O   ALA A  52       2.719  20.229  14.542  1.00  0.91           O  
ATOM    819  CB  ALA A  52       1.076  17.660  13.357  1.00  0.91           C  
ATOM    820  H   ALA A  52      -1.223  18.757  13.313  1.00  0.91           H  
ATOM    821  HA  ALA A  52       0.859  18.688  15.219  1.00  0.91           H  
ATOM    822 1HB  ALA A  52       2.099  17.353  13.562  1.00  0.91           H  
ATOM    823 2HB  ALA A  52       0.393  16.855  13.631  1.00  0.91           H  
ATOM    824 3HB  ALA A  52       0.973  17.875  12.302  1.00  0.91           H  
ATOM    825  N   GLU A  53       1.410  20.814  12.814  1.00  0.89           N  
ATOM    826  CA  GLU A  53       2.253  21.946  12.443  1.00  0.89           C  
ATOM    827  C   GLU A  53       2.130  23.092  13.473  1.00  0.89           C  
ATOM    828  O   GLU A  53       3.124  23.740  13.811  1.00  0.89           O  
ATOM    829  CB  GLU A  53       1.902  22.413  11.022  1.00  0.89           C  
ATOM    830  CG  GLU A  53       2.255  21.368   9.933  1.00  0.89           C  
ATOM    831  CD  GLU A  53       1.856  21.748   8.515  1.00  0.89           C  
ATOM    832  OE1 GLU A  53       1.351  22.830   8.313  1.00  0.89           O  
ATOM    833  OE2 GLU A  53       2.038  20.919   7.627  1.00  0.89           O  
ATOM    834  H   GLU A  53       0.585  20.587  12.258  1.00  0.89           H  
ATOM    835  HA  GLU A  53       3.289  21.610  12.441  1.00  0.89           H  
ATOM    836 1HB  GLU A  53       0.837  22.621  10.958  1.00  0.89           H  
ATOM    837 2HB  GLU A  53       2.433  23.338  10.799  1.00  0.89           H  
ATOM    838 1HG  GLU A  53       3.331  21.198   9.955  1.00  0.89           H  
ATOM    839 2HG  GLU A  53       1.772  20.429  10.194  1.00  0.89           H  
ATOM    840  N   ASP A  54       0.911  23.317  14.000  1.00  0.86           N  
ATOM    841  CA  ASP A  54       0.660  24.356  15.016  1.00  0.86           C  
ATOM    842  C   ASP A  54       1.273  24.019  16.382  1.00  0.86           C  
ATOM    843  O   ASP A  54       1.638  24.920  17.145  1.00  0.86           O  
ATOM    844  CB  ASP A  54      -0.841  24.613  15.221  1.00  0.86           C  
ATOM    845  CG  ASP A  54      -1.543  25.395  14.078  1.00  0.86           C  
ATOM    846  OD1 ASP A  54      -0.870  25.933  13.227  1.00  0.86           O  
ATOM    847  OD2 ASP A  54      -2.758  25.467  14.103  1.00  0.86           O  
ATOM    848  H   ASP A  54       0.126  22.765  13.654  1.00  0.86           H  
ATOM    849  HA  ASP A  54       1.114  25.281  14.666  1.00  0.86           H  
ATOM    850 1HB  ASP A  54      -1.341  23.651  15.331  1.00  0.86           H  
ATOM    851 2HB  ASP A  54      -0.987  25.153  16.156  1.00  0.86           H  
ATOM    852  N   PHE A  55       1.416  22.729  16.674  1.00  0.83           N  
ATOM    853  CA  PHE A  55       1.978  22.264  17.935  1.00  0.83           C  
ATOM    854  C   PHE A  55       3.195  21.340  17.719  1.00  0.83           C  
ATOM    855  O   PHE A  55       3.115  20.145  17.996  1.00  0.83           O  
ATOM    856  CB  PHE A  55       0.946  21.471  18.740  1.00  0.83           C  
ATOM    857  CG  PHE A  55      -0.311  22.160  19.174  1.00  0.83           C  
ATOM    858  CD1 PHE A  55      -1.449  22.066  18.422  1.00  0.83           C  
ATOM    859  CD2 PHE A  55      -0.366  22.856  20.369  1.00  0.83           C  
ATOM    860  CE1 PHE A  55      -2.631  22.652  18.827  1.00  0.83           C  
ATOM    861  CE2 PHE A  55      -1.544  23.447  20.785  1.00  0.83           C  
ATOM    862  CZ  PHE A  55      -2.678  23.337  20.006  1.00  0.83           C  
ATOM    863  H   PHE A  55       1.066  22.041  16.006  1.00  0.83           H  
ATOM    864  HA  PHE A  55       2.260  23.123  18.533  1.00  0.83           H  
ATOM    865 1HB  PHE A  55       0.658  20.591  18.162  1.00  0.83           H  
ATOM    866 2HB  PHE A  55       1.431  21.119  19.625  1.00  0.83           H  
ATOM    867  HD1 PHE A  55      -1.402  21.518  17.499  1.00  0.83           H  
ATOM    868  HD2 PHE A  55       0.534  22.929  20.986  1.00  0.83           H  
ATOM    869  HE1 PHE A  55      -3.525  22.564  18.215  1.00  0.83           H  
ATOM    870  HE2 PHE A  55      -1.580  23.988  21.728  1.00  0.83           H  
ATOM    871  HZ  PHE A  55      -3.603  23.790  20.324  1.00  0.83           H  
ATOM    872  N   PRO A  56       4.363  21.868  17.290  1.00  0.79           N  
ATOM    873  CA  PRO A  56       5.572  21.123  16.959  1.00  0.79           C  
ATOM    874  C   PRO A  56       6.184  20.413  18.165  1.00  0.79           C  
ATOM    875  O   PRO A  56       6.995  19.502  18.011  1.00  0.79           O  
ATOM    876  CB  PRO A  56       6.507  22.208  16.423  1.00  0.79           C  
ATOM    877  CG  PRO A  56       6.014  23.488  17.046  1.00  0.79           C  
ATOM    878  CD  PRO A  56       4.519  23.327  17.133  1.00  0.79           C  
ATOM    879  HA  PRO A  56       5.329  20.395  16.168  1.00  0.79           H  
ATOM    880 1HB  PRO A  56       7.547  21.974  16.697  1.00  0.79           H  
ATOM    881 2HB  PRO A  56       6.459  22.228  15.324  1.00  0.79           H  
ATOM    882 1HG  PRO A  56       6.480  23.636  18.031  1.00  0.79           H  
ATOM    883 2HG  PRO A  56       6.305  24.347  16.422  1.00  0.79           H  
ATOM    884 1HD  PRO A  56       4.168  23.883  18.003  1.00  0.79           H  
ATOM    885 2HD  PRO A  56       4.055  23.668  16.201  1.00  0.79           H  
ATOM    886  N   ASP A  57       5.800  20.835  19.374  1.00  0.76           N  
ATOM    887  CA  ASP A  57       6.304  20.224  20.602  1.00  0.76           C  
ATOM    888  C   ASP A  57       5.430  19.064  21.085  1.00  0.76           C  
ATOM    889  O   ASP A  57       5.639  18.526  22.176  1.00  0.76           O  
ATOM    890  CB  ASP A  57       6.480  21.269  21.714  1.00  0.76           C  
ATOM    891  CG  ASP A  57       5.179  21.995  22.158  1.00  0.76           C  
ATOM    892  OD1 ASP A  57       4.172  21.848  21.519  1.00  0.76           O  
ATOM    893  OD2 ASP A  57       5.232  22.707  23.152  1.00  0.76           O  
ATOM    894  H   ASP A  57       5.139  21.590  19.450  1.00  0.76           H  
ATOM    895  HA  ASP A  57       7.293  19.818  20.388  1.00  0.76           H  
ATOM    896 1HB  ASP A  57       6.915  20.783  22.589  1.00  0.76           H  
ATOM    897 2HB  ASP A  57       7.194  22.022  21.381  1.00  0.76           H  
ATOM    898  N   VAL A  58       4.468  18.673  20.256  1.00  0.72           N  
ATOM    899  CA  VAL A  58       3.582  17.566  20.546  1.00  0.72           C  
ATOM    900  C   VAL A  58       3.816  16.435  19.564  1.00  0.72           C  
ATOM    901  O   VAL A  58       3.897  16.647  18.353  1.00  0.72           O  
ATOM    902  CB  VAL A  58       2.122  18.026  20.458  1.00  0.72           C  
ATOM    903  CG1 VAL A  58       1.184  16.884  20.667  1.00  0.72           C  
ATOM    904  CG2 VAL A  58       1.862  19.106  21.477  1.00  0.72           C  
ATOM    905  H   VAL A  58       4.316  19.182  19.386  1.00  0.72           H  
ATOM    906  HA  VAL A  58       3.785  17.210  21.554  1.00  0.72           H  
ATOM    907  HB  VAL A  58       1.950  18.429  19.496  1.00  0.72           H  
ATOM    908 1HG1 VAL A  58       0.168  17.255  20.584  1.00  0.72           H  
ATOM    909 2HG1 VAL A  58       1.349  16.111  19.920  1.00  0.72           H  
ATOM    910 3HG1 VAL A  58       1.339  16.472  21.628  1.00  0.72           H  
ATOM    911 1HG2 VAL A  58       0.829  19.444  21.398  1.00  0.72           H  
ATOM    912 2HG2 VAL A  58       2.041  18.728  22.445  1.00  0.72           H  
ATOM    913 3HG2 VAL A  58       2.534  19.943  21.297  1.00  0.72           H  
ATOM    914  N   VAL A  59       3.955  15.230  20.083  1.00  0.70           N  
ATOM    915  CA  VAL A  59       4.135  14.089  19.205  1.00  0.70           C  
ATOM    916  C   VAL A  59       2.812  13.505  18.843  1.00  0.70           C  
ATOM    917  O   VAL A  59       2.024  13.136  19.710  1.00  0.70           O  
ATOM    918  CB  VAL A  59       5.051  13.021  19.821  1.00  0.70           C  
ATOM    919  CG1 VAL A  59       5.101  11.780  18.952  1.00  0.70           C  
ATOM    920  CG2 VAL A  59       6.454  13.602  19.890  1.00  0.70           C  
ATOM    921  H   VAL A  59       3.859  15.121  21.093  1.00  0.70           H  
ATOM    922  HA  VAL A  59       4.615  14.432  18.287  1.00  0.70           H  
ATOM    923  HB  VAL A  59       4.690  12.749  20.794  1.00  0.70           H  
ATOM    924 1HG1 VAL A  59       5.771  11.058  19.407  1.00  0.70           H  
ATOM    925 2HG1 VAL A  59       4.104  11.345  18.867  1.00  0.70           H  
ATOM    926 3HG1 VAL A  59       5.465  12.040  17.958  1.00  0.70           H  
ATOM    927 1HG2 VAL A  59       7.133  12.886  20.309  1.00  0.70           H  
ATOM    928 2HG2 VAL A  59       6.781  13.856  18.883  1.00  0.70           H  
ATOM    929 3HG2 VAL A  59       6.459  14.499  20.495  1.00  0.70           H  
ATOM    930  N   PHE A  60       2.574  13.410  17.559  1.00  0.68           N  
ATOM    931  CA  PHE A  60       1.330  12.871  17.092  1.00  0.68           C  
ATOM    932  C   PHE A  60       1.562  11.473  16.590  1.00  0.68           C  
ATOM    933  O   PHE A  60       2.606  11.167  16.003  1.00  0.68           O  
ATOM    934  CB  PHE A  60       0.726  13.771  16.030  1.00  0.68           C  
ATOM    935  CG  PHE A  60       0.245  15.067  16.587  1.00  0.68           C  
ATOM    936  CD1 PHE A  60       1.105  16.108  16.793  1.00  0.68           C  
ATOM    937  CD2 PHE A  60      -1.092  15.244  16.898  1.00  0.68           C  
ATOM    938  CE1 PHE A  60       0.658  17.284  17.324  1.00  0.68           C  
ATOM    939  CE2 PHE A  60      -1.543  16.434  17.431  1.00  0.68           C  
ATOM    940  CZ  PHE A  60      -0.651  17.452  17.651  1.00  0.68           C  
ATOM    941  H   PHE A  60       3.266  13.738  16.896  1.00  0.68           H  
ATOM    942  HA  PHE A  60       0.629  12.823  17.924  1.00  0.68           H  
ATOM    943 1HB  PHE A  60       1.437  13.960  15.221  1.00  0.68           H  
ATOM    944 2HB  PHE A  60      -0.125  13.268  15.644  1.00  0.68           H  
ATOM    945  HD1 PHE A  60       2.162  15.994  16.541  1.00  0.68           H  
ATOM    946  HD2 PHE A  60      -1.790  14.418  16.728  1.00  0.68           H  
ATOM    947  HE1 PHE A  60       1.368  18.097  17.477  1.00  0.68           H  
ATOM    948  HE2 PHE A  60      -2.596  16.559  17.683  1.00  0.68           H  
ATOM    949  HZ  PHE A  60      -0.979  18.396  18.079  1.00  0.68           H  
ATOM    950  N   ALA A  61       0.590  10.626  16.826  1.00  0.67           N  
ATOM    951  CA  ALA A  61       0.703   9.248  16.422  1.00  0.67           C  
ATOM    952  C   ALA A  61      -0.587   8.767  15.816  1.00  0.67           C  
ATOM    953  O   ALA A  61      -1.658   9.283  16.140  1.00  0.67           O  
ATOM    954  CB  ALA A  61       1.074   8.402  17.628  1.00  0.67           C  
ATOM    955  H   ALA A  61      -0.228  10.947  17.348  1.00  0.67           H  
ATOM    956  HA  ALA A  61       1.476   9.173  15.665  1.00  0.67           H  
ATOM    957 1HB  ALA A  61       1.172   7.381  17.312  1.00  0.67           H  
ATOM    958 2HB  ALA A  61       2.020   8.753  18.036  1.00  0.67           H  
ATOM    959 3HB  ALA A  61       0.301   8.478  18.386  1.00  0.67           H  
ATOM    960  N   LEU A  62      -0.475   7.814  14.906  1.00  0.66           N  
ATOM    961  CA  LEU A  62      -1.651   7.258  14.264  1.00  0.66           C  
ATOM    962  C   LEU A  62      -1.775   5.759  14.524  1.00  0.66           C  
ATOM    963  O   LEU A  62      -0.811   5.003  14.365  1.00  0.66           O  
ATOM    964  CB  LEU A  62      -1.573   7.529  12.745  1.00  0.66           C  
ATOM    965  CG  LEU A  62      -1.452   9.008  12.326  1.00  0.66           C  
ATOM    966  CD1 LEU A  62      -1.239   9.110  10.836  1.00  0.66           C  
ATOM    967  CD2 LEU A  62      -2.679   9.750  12.726  1.00  0.66           C  
ATOM    968  H   LEU A  62       0.458   7.457  14.694  1.00  0.66           H  
ATOM    969  HA  LEU A  62      -2.540   7.744  14.666  1.00  0.66           H  
ATOM    970 1HB  LEU A  62      -0.715   6.994  12.339  1.00  0.66           H  
ATOM    971 2HB  LEU A  62      -2.455   7.151  12.288  1.00  0.66           H  
ATOM    972  HG  LEU A  62      -0.609   9.442  12.815  1.00  0.66           H  
ATOM    973 1HD1 LEU A  62      -1.146  10.161  10.568  1.00  0.66           H  
ATOM    974 2HD1 LEU A  62      -0.326   8.580  10.552  1.00  0.66           H  
ATOM    975 3HD1 LEU A  62      -2.090   8.674  10.313  1.00  0.66           H  
ATOM    976 1HD2 LEU A  62      -2.587  10.797  12.441  1.00  0.66           H  
ATOM    977 2HD2 LEU A  62      -3.554   9.314  12.238  1.00  0.66           H  
ATOM    978 3HD2 LEU A  62      -2.775   9.672  13.793  1.00  0.66           H  
ATOM    979  N   VAL A  63      -2.979   5.332  14.876  1.00  0.66           N  
ATOM    980  CA  VAL A  63      -3.289   3.924  15.075  1.00  0.66           C  
ATOM    981  C   VAL A  63      -4.412   3.479  14.162  1.00  0.66           C  
ATOM    982  O   VAL A  63      -5.538   3.972  14.252  1.00  0.66           O  
ATOM    983  CB  VAL A  63      -3.726   3.653  16.526  1.00  0.66           C  
ATOM    984  CG1 VAL A  63      -4.125   2.171  16.684  1.00  0.66           C  
ATOM    985  CG2 VAL A  63      -2.612   3.951  17.476  1.00  0.66           C  
ATOM    986  H   VAL A  63      -3.715   6.018  15.027  1.00  0.66           H  
ATOM    987  HA  VAL A  63      -2.399   3.330  14.855  1.00  0.66           H  
ATOM    988  HB  VAL A  63      -4.568   4.279  16.747  1.00  0.66           H  
ATOM    989 1HG1 VAL A  63      -4.440   1.976  17.705  1.00  0.66           H  
ATOM    990 2HG1 VAL A  63      -4.944   1.937  16.005  1.00  0.66           H  
ATOM    991 3HG1 VAL A  63      -3.267   1.544  16.443  1.00  0.66           H  
ATOM    992 1HG2 VAL A  63      -2.920   3.762  18.491  1.00  0.66           H  
ATOM    993 2HG2 VAL A  63      -1.817   3.289  17.220  1.00  0.66           H  
ATOM    994 3HG2 VAL A  63      -2.299   4.990  17.381  1.00  0.66           H  
ATOM    995  N   ASP A  64      -4.123   2.513  13.312  1.00  0.65           N  
ATOM    996  CA  ASP A  64      -5.142   1.982  12.427  1.00  0.65           C  
ATOM    997  C   ASP A  64      -5.900   0.930  13.199  1.00  0.65           C  
ATOM    998  O   ASP A  64      -5.381  -0.149  13.492  1.00  0.65           O  
ATOM    999  CB  ASP A  64      -4.538   1.451  11.144  1.00  0.65           C  
ATOM   1000  CG  ASP A  64      -5.555   0.879  10.127  1.00  0.65           C  
ATOM   1001  OD1 ASP A  64      -6.689   0.541  10.472  1.00  0.65           O  
ATOM   1002  OD2 ASP A  64      -5.152   0.754   8.975  1.00  0.65           O  
ATOM   1003  H   ASP A  64      -3.179   2.151  13.277  1.00  0.65           H  
ATOM   1004  HA  ASP A  64      -5.835   2.783  12.161  1.00  0.65           H  
ATOM   1005 1HB  ASP A  64      -3.989   2.256  10.655  1.00  0.65           H  
ATOM   1006 2HB  ASP A  64      -3.816   0.673  11.384  1.00  0.65           H  
ATOM   1007  N   ALA A  65      -7.119   1.269  13.566  1.00  0.64           N  
ATOM   1008  CA  ALA A  65      -7.963   0.473  14.433  1.00  0.64           C  
ATOM   1009  C   ALA A  65      -8.229  -0.926  13.891  1.00  0.64           C  
ATOM   1010  O   ALA A  65      -8.521  -1.842  14.664  1.00  0.64           O  
ATOM   1011  CB  ALA A  65      -9.284   1.198  14.639  1.00  0.64           C  
ATOM   1012  H   ALA A  65      -7.477   2.157  13.224  1.00  0.64           H  
ATOM   1013  HA  ALA A  65      -7.445   0.368  15.382  1.00  0.64           H  
ATOM   1014 1HB  ALA A  65      -9.920   0.634  15.317  1.00  0.64           H  
ATOM   1015 2HB  ALA A  65      -9.093   2.190  15.049  1.00  0.64           H  
ATOM   1016 3HB  ALA A  65      -9.771   1.291  13.670  1.00  0.64           H  
ATOM   1017  N   ASP A  66      -8.150  -1.104  12.569  1.00  0.63           N  
ATOM   1018  CA  ASP A  66      -8.470  -2.395  11.975  1.00  0.63           C  
ATOM   1019  C   ASP A  66      -7.250  -3.268  11.726  1.00  0.63           C  
ATOM   1020  O   ASP A  66      -7.359  -4.342  11.130  1.00  0.63           O  
ATOM   1021  CB  ASP A  66      -9.255  -2.201  10.689  1.00  0.63           C  
ATOM   1022  CG  ASP A  66     -10.639  -1.613  10.964  1.00  0.63           C  
ATOM   1023  OD1 ASP A  66     -11.260  -2.018  11.918  1.00  0.63           O  
ATOM   1024  OD2 ASP A  66     -11.061  -0.775  10.223  1.00  0.63           O  
ATOM   1025  H   ASP A  66      -7.823  -0.341  11.954  1.00  0.63           H  
ATOM   1026  HA  ASP A  66      -9.115  -2.930  12.671  1.00  0.63           H  
ATOM   1027 1HB  ASP A  66      -8.701  -1.520  10.029  1.00  0.63           H  
ATOM   1028 2HB  ASP A  66      -9.363  -3.154  10.175  1.00  0.63           H  
ATOM   1029  N   LYS A  67      -6.093  -2.824  12.202  1.00  0.62           N  
ATOM   1030  CA  LYS A  67      -4.868  -3.589  12.082  1.00  0.62           C  
ATOM   1031  C   LYS A  67      -4.476  -4.025  13.485  1.00  0.62           C  
ATOM   1032  O   LYS A  67      -4.563  -5.241  13.657  1.00  0.62           O  
ATOM   1033  CB  LYS A  67      -3.795  -2.815  11.327  1.00  0.62           C  
ATOM   1034  CG  LYS A  67      -4.142  -2.611   9.840  1.00  0.62           C  
ATOM   1035  CD  LYS A  67      -3.053  -1.858   9.079  1.00  0.62           C  
ATOM   1036  CE  LYS A  67      -3.371  -1.780   7.571  1.00  0.62           C  
ATOM   1037  NZ  LYS A  67      -4.587  -0.944   7.288  1.00  0.62           N  
ATOM   1038  H   LYS A  67      -6.041  -1.919  12.675  1.00  0.62           H  
ATOM   1039  HA  LYS A  67      -5.069  -4.493  11.508  1.00  0.62           H  
ATOM   1040 1HB  LYS A  67      -3.714  -1.827  11.751  1.00  0.62           H  
ATOM   1041 2HB  LYS A  67      -2.829  -3.308  11.421  1.00  0.62           H  
ATOM   1042 1HG  LYS A  67      -4.304  -3.579   9.369  1.00  0.62           H  
ATOM   1043 2HG  LYS A  67      -5.068  -2.036   9.766  1.00  0.62           H  
ATOM   1044 1HD  LYS A  67      -2.978  -0.841   9.469  1.00  0.62           H  
ATOM   1045 2HD  LYS A  67      -2.094  -2.354   9.218  1.00  0.62           H  
ATOM   1046 1HE  LYS A  67      -2.518  -1.345   7.054  1.00  0.62           H  
ATOM   1047 2HE  LYS A  67      -3.541  -2.786   7.192  1.00  0.62           H  
ATOM   1048 1HZ  LYS A  67      -4.771  -0.907   6.301  1.00  0.62           H  
ATOM   1049 2HZ  LYS A  67      -5.391  -1.324   7.760  1.00  0.62           H  
ATOM   1050 3HZ  LYS A  67      -4.452   0.016   7.641  1.00  0.62           H  
ATOM   1051  N   ASN A  68      -5.021  -3.197  14.394  1.00  0.61           N  
ATOM   1052  CA  ASN A  68      -4.413  -3.106  15.719  1.00  0.61           C  
ATOM   1053  C   ASN A  68      -5.502  -3.086  16.812  1.00  0.61           C  
ATOM   1054  O   ASN A  68      -5.454  -2.223  17.704  1.00  0.61           O  
ATOM   1055  CB  ASN A  68      -3.573  -1.854  15.879  1.00  0.61           C  
ATOM   1056  CG  ASN A  68      -2.484  -1.756  14.907  1.00  0.61           C  
ATOM   1057  OD1 ASN A  68      -1.486  -2.447  15.034  1.00  0.61           O  
ATOM   1058  ND2 ASN A  68      -2.639  -0.899  13.947  1.00  0.61           N  
ATOM   1059  H   ASN A  68      -6.021  -3.315  14.479  1.00  0.61           H  
ATOM   1060  HA  ASN A  68      -3.777  -3.977  15.881  1.00  0.61           H  
ATOM   1061 1HB  ASN A  68      -4.209  -0.969  15.792  1.00  0.61           H  
ATOM   1062 2HB  ASN A  68      -3.145  -1.858  16.872  1.00  0.61           H  
ATOM   1063 1HD2 ASN A  68      -1.929  -0.781  13.252  1.00  0.61           H  
ATOM   1064 2HD2 ASN A  68      -3.502  -0.367  13.894  1.00  0.61           H  
ATOM   1065  N   PRO A  69      -6.420  -4.082  16.863  1.00  0.60           N  
ATOM   1066  CA  PRO A  69      -7.530  -4.132  17.787  1.00  0.60           C  
ATOM   1067  C   PRO A  69      -7.062  -4.261  19.223  1.00  0.60           C  
ATOM   1068  O   PRO A  69      -7.768  -3.879  20.146  1.00  0.60           O  
ATOM   1069  CB  PRO A  69      -8.286  -5.387  17.351  1.00  0.60           C  
ATOM   1070  CG  PRO A  69      -7.247  -6.245  16.679  1.00  0.60           C  
ATOM   1071  CD  PRO A  69      -6.328  -5.277  16.000  1.00  0.60           C  
ATOM   1072  HA  PRO A  69      -8.153  -3.238  17.645  1.00  0.60           H  
ATOM   1073 1HB  PRO A  69      -8.735  -5.876  18.229  1.00  0.60           H  
ATOM   1074 2HB  PRO A  69      -9.112  -5.109  16.680  1.00  0.60           H  
ATOM   1075 1HG  PRO A  69      -6.730  -6.870  17.426  1.00  0.60           H  
ATOM   1076 2HG  PRO A  69      -7.728  -6.935  15.970  1.00  0.60           H  
ATOM   1077 1HD  PRO A  69      -5.312  -5.691  15.980  1.00  0.60           H  
ATOM   1078 2HD  PRO A  69      -6.738  -5.087  14.999  1.00  0.60           H  
ATOM   1079  N   GLU A  70      -5.838  -4.745  19.423  1.00  0.60           N  
ATOM   1080  CA  GLU A  70      -5.334  -4.896  20.777  1.00  0.60           C  
ATOM   1081  C   GLU A  70      -5.100  -3.533  21.424  1.00  0.60           C  
ATOM   1082  O   GLU A  70      -5.288  -3.367  22.631  1.00  0.60           O  
ATOM   1083  CB  GLU A  70      -4.053  -5.731  20.783  1.00  0.60           C  
ATOM   1084  CG  GLU A  70      -4.251  -7.208  20.386  1.00  0.60           C  
ATOM   1085  CD  GLU A  70      -5.192  -7.973  21.308  1.00  0.60           C  
ATOM   1086  OE1 GLU A  70      -5.014  -7.918  22.498  1.00  0.60           O  
ATOM   1087  OE2 GLU A  70      -6.098  -8.618  20.807  1.00  0.60           O  
ATOM   1088  H   GLU A  70      -5.268  -5.040  18.646  1.00  0.60           H  
ATOM   1089  HA  GLU A  70      -6.082  -5.421  21.366  1.00  0.60           H  
ATOM   1090 1HB  GLU A  70      -3.331  -5.289  20.096  1.00  0.60           H  
ATOM   1091 2HB  GLU A  70      -3.612  -5.708  21.780  1.00  0.60           H  
ATOM   1092 1HG  GLU A  70      -4.655  -7.240  19.373  1.00  0.60           H  
ATOM   1093 2HG  GLU A  70      -3.280  -7.701  20.375  1.00  0.60           H  
ATOM   1094  N   ILE A  71      -4.705  -2.539  20.622  1.00  0.61           N  
ATOM   1095  CA  ILE A  71      -4.447  -1.216  21.173  1.00  0.61           C  
ATOM   1096  C   ILE A  71      -5.808  -0.600  21.458  1.00  0.61           C  
ATOM   1097  O   ILE A  71      -6.064  -0.038  22.523  1.00  0.61           O  
ATOM   1098  CB  ILE A  71      -3.681  -0.290  20.210  1.00  0.61           C  
ATOM   1099  CG1 ILE A  71      -2.315  -0.770  19.906  1.00  0.61           C  
ATOM   1100  CG2 ILE A  71      -3.580   1.061  20.820  1.00  0.61           C  
ATOM   1101  CD1 ILE A  71      -1.683   0.032  18.789  1.00  0.61           C  
ATOM   1102  H   ILE A  71      -4.631  -2.686  19.618  1.00  0.61           H  
ATOM   1103  HA  ILE A  71      -3.895  -1.309  22.107  1.00  0.61           H  
ATOM   1104  HB  ILE A  71      -4.226  -0.222  19.265  1.00  0.61           H  
ATOM   1105 1HG1 ILE A  71      -1.710  -0.684  20.784  1.00  0.61           H  
ATOM   1106 2HG1 ILE A  71      -2.356  -1.818  19.608  1.00  0.61           H  
ATOM   1107 1HG2 ILE A  71      -3.065   1.738  20.141  1.00  0.61           H  
ATOM   1108 2HG2 ILE A  71      -4.583   1.406  20.999  1.00  0.61           H  
ATOM   1109 3HG2 ILE A  71      -3.030   1.001  21.762  1.00  0.61           H  
ATOM   1110 1HD1 ILE A  71      -0.707  -0.327  18.581  1.00  0.61           H  
ATOM   1111 2HD1 ILE A  71      -2.278  -0.048  17.898  1.00  0.61           H  
ATOM   1112 3HD1 ILE A  71      -1.624   1.077  19.084  1.00  0.61           H  
ATOM   1113  N   ILE A  72      -6.712  -0.766  20.498  1.00  0.61           N  
ATOM   1114  CA  ILE A  72      -8.059  -0.223  20.607  1.00  0.61           C  
ATOM   1115  C   ILE A  72      -8.781  -0.761  21.847  1.00  0.61           C  
ATOM   1116  O   ILE A  72      -9.392  -0.000  22.608  1.00  0.61           O  
ATOM   1117  CB  ILE A  72      -8.829  -0.632  19.341  1.00  0.61           C  
ATOM   1118  CG1 ILE A  72      -8.228   0.031  18.147  1.00  0.61           C  
ATOM   1119  CG2 ILE A  72     -10.312  -0.366  19.421  1.00  0.61           C  
ATOM   1120  CD1 ILE A  72      -8.336   1.519  18.191  1.00  0.61           C  
ATOM   1121  H   ILE A  72      -6.436  -1.269  19.651  1.00  0.61           H  
ATOM   1122  HA  ILE A  72      -7.997   0.861  20.675  1.00  0.61           H  
ATOM   1123  HB  ILE A  72      -8.700  -1.689  19.214  1.00  0.61           H  
ATOM   1124 1HG1 ILE A  72      -7.170  -0.242  18.089  1.00  0.61           H  
ATOM   1125 2HG1 ILE A  72      -8.726  -0.342  17.257  1.00  0.61           H  
ATOM   1126 1HG2 ILE A  72     -10.785  -0.723  18.508  1.00  0.61           H  
ATOM   1127 2HG2 ILE A  72     -10.735  -0.894  20.277  1.00  0.61           H  
ATOM   1128 3HG2 ILE A  72     -10.507   0.671  19.518  1.00  0.61           H  
ATOM   1129 1HD1 ILE A  72      -7.877   1.938  17.301  1.00  0.61           H  
ATOM   1130 2HD1 ILE A  72      -9.386   1.808  18.228  1.00  0.61           H  
ATOM   1131 3HD1 ILE A  72      -7.829   1.880  19.080  1.00  0.61           H  
ATOM   1132  N   LYS A  73      -8.660  -2.065  22.105  1.00  0.62           N  
ATOM   1133  CA  LYS A  73      -9.283  -2.647  23.284  1.00  0.62           C  
ATOM   1134  C   LYS A  73      -8.639  -2.183  24.587  1.00  0.62           C  
ATOM   1135  O   LYS A  73      -9.344  -1.775  25.511  1.00  0.62           O  
ATOM   1136  CB  LYS A  73      -9.232  -4.171  23.220  1.00  0.62           C  
ATOM   1137  CG  LYS A  73     -10.165  -4.819  22.200  1.00  0.62           C  
ATOM   1138  CD  LYS A  73     -10.131  -6.333  22.339  1.00  0.62           C  
ATOM   1139  CE  LYS A  73      -8.787  -6.874  21.867  1.00  0.62           C  
ATOM   1140  NZ  LYS A  73      -8.719  -8.366  21.890  1.00  0.62           N  
ATOM   1141  H   LYS A  73      -8.158  -2.667  21.455  1.00  0.62           H  
ATOM   1142  HA  LYS A  73     -10.327  -2.336  23.300  1.00  0.62           H  
ATOM   1143 1HB  LYS A  73      -8.211  -4.478  22.964  1.00  0.62           H  
ATOM   1144 2HB  LYS A  73      -9.459  -4.585  24.200  1.00  0.62           H  
ATOM   1145 1HG  LYS A  73     -11.181  -4.468  22.370  1.00  0.62           H  
ATOM   1146 2HG  LYS A  73      -9.872  -4.541  21.194  1.00  0.62           H  
ATOM   1147 1HD  LYS A  73     -10.283  -6.612  23.381  1.00  0.62           H  
ATOM   1148 2HD  LYS A  73     -10.923  -6.776  21.737  1.00  0.62           H  
ATOM   1149 1HE  LYS A  73      -8.606  -6.532  20.847  1.00  0.62           H  
ATOM   1150 2HE  LYS A  73      -8.001  -6.480  22.511  1.00  0.62           H  
ATOM   1151 1HZ  LYS A  73      -7.775  -8.627  21.554  1.00  0.62           H  
ATOM   1152 2HZ  LYS A  73      -8.853  -8.707  22.827  1.00  0.62           H  
ATOM   1153 3HZ  LYS A  73      -9.416  -8.756  21.284  1.00  0.62           H  
ATOM   1154  N   GLU A  74      -7.303  -2.163  24.650  1.00  0.63           N  
ATOM   1155  CA  GLU A  74      -6.611  -1.763  25.877  1.00  0.63           C  
ATOM   1156  C   GLU A  74      -6.954  -0.345  26.287  1.00  0.63           C  
ATOM   1157  O   GLU A  74      -7.069  -0.032  27.473  1.00  0.63           O  
ATOM   1158  CB  GLU A  74      -5.095  -1.846  25.711  1.00  0.63           C  
ATOM   1159  CG  GLU A  74      -4.302  -1.459  26.972  1.00  0.63           C  
ATOM   1160  CD  GLU A  74      -4.411  -2.442  28.111  1.00  0.63           C  
ATOM   1161  OE1 GLU A  74      -4.766  -3.573  27.877  1.00  0.63           O  
ATOM   1162  OE2 GLU A  74      -4.118  -2.059  29.221  1.00  0.63           O  
ATOM   1163  H   GLU A  74      -6.740  -2.474  23.855  1.00  0.63           H  
ATOM   1164  HA  GLU A  74      -6.919  -2.436  26.676  1.00  0.63           H  
ATOM   1165 1HB  GLU A  74      -4.812  -2.859  25.426  1.00  0.63           H  
ATOM   1166 2HB  GLU A  74      -4.785  -1.183  24.898  1.00  0.63           H  
ATOM   1167 1HG  GLU A  74      -3.275  -1.326  26.717  1.00  0.63           H  
ATOM   1168 2HG  GLU A  74      -4.675  -0.492  27.310  1.00  0.63           H  
ATOM   1169  N   LEU A  75      -7.119   0.517  25.300  1.00  0.64           N  
ATOM   1170  CA  LEU A  75      -7.372   1.914  25.552  1.00  0.64           C  
ATOM   1171  C   LEU A  75      -8.858   2.273  25.569  1.00  0.64           C  
ATOM   1172  O   LEU A  75      -9.207   3.453  25.628  1.00  0.64           O  
ATOM   1173  CB  LEU A  75      -6.656   2.712  24.488  1.00  0.64           C  
ATOM   1174  CG  LEU A  75      -5.162   2.475  24.445  1.00  0.64           C  
ATOM   1175  CD1 LEU A  75      -4.599   3.268  23.365  1.00  0.64           C  
ATOM   1176  CD2 LEU A  75      -4.551   2.809  25.745  1.00  0.64           C  
ATOM   1177  H   LEU A  75      -7.001   0.204  24.333  1.00  0.64           H  
ATOM   1178  HA  LEU A  75      -6.949   2.164  26.523  1.00  0.64           H  
ATOM   1179 1HB  LEU A  75      -7.055   2.425  23.516  1.00  0.64           H  
ATOM   1180 2HB  LEU A  75      -6.837   3.760  24.653  1.00  0.64           H  
ATOM   1181  HG  LEU A  75      -4.972   1.426  24.221  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  75      -3.536   3.079  23.298  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  75      -5.080   2.990  22.450  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  75      -4.770   4.311  23.564  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  75      -3.479   2.628  25.697  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  75      -4.740   3.848  25.961  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  75      -4.988   2.188  26.529  1.00  0.64           H  
ATOM   1188  N   ASN A  76      -9.732   1.262  25.497  1.00  0.63           N  
ATOM   1189  CA  ASN A  76     -11.181   1.452  25.484  1.00  0.63           C  
ATOM   1190  C   ASN A  76     -11.684   2.384  24.381  1.00  0.63           C  
ATOM   1191  O   ASN A  76     -12.581   3.200  24.609  1.00  0.63           O  
ATOM   1192  CB  ASN A  76     -11.669   1.937  26.841  1.00  0.63           C  
ATOM   1193  CG  ASN A  76     -11.475   0.911  27.928  1.00  0.63           C  
ATOM   1194  OD1 ASN A  76     -11.850  -0.258  27.771  1.00  0.63           O  
ATOM   1195  ND2 ASN A  76     -10.897   1.327  29.029  1.00  0.63           N  
ATOM   1196  H   ASN A  76      -9.393   0.301  25.465  1.00  0.63           H  
ATOM   1197  HA  ASN A  76     -11.632   0.476  25.294  1.00  0.63           H  
ATOM   1198 1HB  ASN A  76     -11.150   2.850  27.124  1.00  0.63           H  
ATOM   1199 2HB  ASN A  76     -12.729   2.177  26.774  1.00  0.63           H  
ATOM   1200 1HD2 ASN A  76     -10.740   0.687  29.783  1.00  0.63           H  
ATOM   1201 2HD2 ASN A  76     -10.608   2.280  29.114  1.00  0.63           H  
ATOM   1202  N   VAL A  77     -11.130   2.257  23.178  1.00  0.63           N  
ATOM   1203  CA  VAL A  77     -11.591   3.070  22.067  1.00  0.63           C  
ATOM   1204  C   VAL A  77     -12.797   2.381  21.431  1.00  0.63           C  
ATOM   1205  O   VAL A  77     -12.694   1.263  20.933  1.00  0.63           O  
ATOM   1206  CB  VAL A  77     -10.448   3.270  21.066  1.00  0.63           C  
ATOM   1207  CG1 VAL A  77     -10.935   4.054  19.851  1.00  0.63           C  
ATOM   1208  CG2 VAL A  77      -9.290   3.996  21.743  1.00  0.63           C  
ATOM   1209  H   VAL A  77     -10.398   1.561  23.027  1.00  0.63           H  
ATOM   1210  HA  VAL A  77     -11.897   4.046  22.445  1.00  0.63           H  
ATOM   1211  HB  VAL A  77     -10.098   2.325  20.747  1.00  0.63           H  
ATOM   1212 1HG1 VAL A  77     -10.119   4.184  19.148  1.00  0.63           H  
ATOM   1213 2HG1 VAL A  77     -11.748   3.513  19.365  1.00  0.63           H  
ATOM   1214 3HG1 VAL A  77     -11.295   5.022  20.174  1.00  0.63           H  
ATOM   1215 1HG2 VAL A  77      -8.470   4.117  21.039  1.00  0.63           H  
ATOM   1216 2HG2 VAL A  77      -9.621   4.973  22.086  1.00  0.63           H  
ATOM   1217 3HG2 VAL A  77      -8.955   3.411  22.592  1.00  0.63           H  
ATOM   1218  N   LYS A  78     -13.950   3.045  21.480  1.00  0.61           N  
ATOM   1219  CA  LYS A  78     -15.209   2.445  21.035  1.00  0.61           C  
ATOM   1220  C   LYS A  78     -15.833   3.074  19.785  1.00  0.61           C  
ATOM   1221  O   LYS A  78     -16.877   2.627  19.313  1.00  0.61           O  
ATOM   1222  CB  LYS A  78     -16.199   2.508  22.192  1.00  0.61           C  
ATOM   1223  CG  LYS A  78     -15.751   1.708  23.417  1.00  0.61           C  
ATOM   1224  CD  LYS A  78     -16.762   1.776  24.546  1.00  0.61           C  
ATOM   1225  CE  LYS A  78     -16.280   0.990  25.762  1.00  0.61           C  
ATOM   1226  NZ  LYS A  78     -17.252   1.059  26.891  1.00  0.61           N  
ATOM   1227  H   LYS A  78     -13.958   3.966  21.895  1.00  0.61           H  
ATOM   1228  HA  LYS A  78     -15.018   1.396  20.806  1.00  0.61           H  
ATOM   1229 1HB  LYS A  78     -16.338   3.546  22.496  1.00  0.61           H  
ATOM   1230 2HB  LYS A  78     -17.166   2.125  21.868  1.00  0.61           H  
ATOM   1231 1HG  LYS A  78     -15.599   0.666  23.134  1.00  0.61           H  
ATOM   1232 2HG  LYS A  78     -14.805   2.104  23.780  1.00  0.61           H  
ATOM   1233 1HD  LYS A  78     -16.913   2.818  24.834  1.00  0.61           H  
ATOM   1234 2HD  LYS A  78     -17.714   1.366  24.211  1.00  0.61           H  
ATOM   1235 1HE  LYS A  78     -16.138  -0.051  25.480  1.00  0.61           H  
ATOM   1236 2HE  LYS A  78     -15.322   1.400  26.092  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  78     -16.896   0.529  27.674  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  78     -17.381   2.023  27.167  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  78     -18.138   0.673  26.597  1.00  0.61           H  
ATOM   1240  N   SER A  79     -15.212   4.127  19.276  1.00  0.60           N  
ATOM   1241  CA  SER A  79     -15.727   4.868  18.124  1.00  0.60           C  
ATOM   1242  C   SER A  79     -14.596   5.606  17.441  1.00  0.60           C  
ATOM   1243  O   SER A  79     -13.672   6.053  18.113  1.00  0.60           O  
ATOM   1244  CB  SER A  79     -16.790   5.855  18.564  1.00  0.60           C  
ATOM   1245  OG  SER A  79     -17.263   6.604  17.479  1.00  0.60           O  
ATOM   1246  H   SER A  79     -14.350   4.424  19.703  1.00  0.60           H  
ATOM   1247  HA  SER A  79     -16.161   4.163  17.412  1.00  0.60           H  
ATOM   1248 1HB  SER A  79     -17.617   5.318  19.026  1.00  0.60           H  
ATOM   1249 2HB  SER A  79     -16.373   6.513  19.309  1.00  0.60           H  
ATOM   1250  HG  SER A  79     -16.483   7.015  17.078  1.00  0.60           H  
ATOM   1251  N   LEU A  80     -14.653   5.727  16.120  1.00  0.59           N  
ATOM   1252  CA  LEU A  80     -13.600   6.444  15.417  1.00  0.59           C  
ATOM   1253  C   LEU A  80     -14.133   7.737  14.756  1.00  0.59           C  
ATOM   1254  O   LEU A  80     -15.315   7.812  14.423  1.00  0.59           O  
ATOM   1255  CB  LEU A  80     -13.005   5.523  14.354  1.00  0.59           C  
ATOM   1256  CG  LEU A  80     -12.519   4.173  14.827  1.00  0.59           C  
ATOM   1257  CD1 LEU A  80     -12.107   3.389  13.618  1.00  0.59           C  
ATOM   1258  CD2 LEU A  80     -11.361   4.333  15.795  1.00  0.59           C  
ATOM   1259  H   LEU A  80     -15.431   5.328  15.610  1.00  0.59           H  
ATOM   1260  HA  LEU A  80     -12.826   6.679  16.134  1.00  0.59           H  
ATOM   1261 1HB  LEU A  80     -13.739   5.367  13.565  1.00  0.59           H  
ATOM   1262 2HB  LEU A  80     -12.146   6.012  13.928  1.00  0.59           H  
ATOM   1263  HG  LEU A  80     -13.333   3.643  15.319  1.00  0.59           H  
ATOM   1264 1HD1 LEU A  80     -11.777   2.407  13.919  1.00  0.59           H  
ATOM   1265 2HD1 LEU A  80     -12.954   3.289  12.938  1.00  0.59           H  
ATOM   1266 3HD1 LEU A  80     -11.307   3.906  13.117  1.00  0.59           H  
ATOM   1267 1HD2 LEU A  80     -11.018   3.353  16.124  1.00  0.59           H  
ATOM   1268 2HD2 LEU A  80     -10.568   4.840  15.292  1.00  0.59           H  
ATOM   1269 3HD2 LEU A  80     -11.675   4.914  16.664  1.00  0.59           H  
ATOM   1270  N   PRO A  81     -13.277   8.754  14.598  1.00  0.58           N  
ATOM   1271  CA  PRO A  81     -11.946   8.894  15.136  1.00  0.58           C  
ATOM   1272  C   PRO A  81     -11.983   9.178  16.621  1.00  0.58           C  
ATOM   1273  O   PRO A  81     -12.928   9.792  17.130  1.00  0.58           O  
ATOM   1274  CB  PRO A  81     -11.375  10.074  14.356  1.00  0.58           C  
ATOM   1275  CG  PRO A  81     -12.605  10.888  13.978  1.00  0.58           C  
ATOM   1276  CD  PRO A  81     -13.694   9.857  13.748  1.00  0.58           C  
ATOM   1277  HA  PRO A  81     -11.374   7.990  14.920  1.00  0.58           H  
ATOM   1278 1HB  PRO A  81     -10.654  10.610  14.983  1.00  0.58           H  
ATOM   1279 2HB  PRO A  81     -10.816   9.708  13.482  1.00  0.58           H  
ATOM   1280 1HG  PRO A  81     -12.857  11.585  14.778  1.00  0.58           H  
ATOM   1281 2HG  PRO A  81     -12.410  11.489  13.077  1.00  0.58           H  
ATOM   1282 1HD  PRO A  81     -14.676  10.237  14.056  1.00  0.58           H  
ATOM   1283 2HD  PRO A  81     -13.686   9.534  12.708  1.00  0.58           H  
ATOM   1284  N   THR A  82     -10.932   8.761  17.284  1.00  0.57           N  
ATOM   1285  CA  THR A  82     -10.704   9.068  18.689  1.00  0.57           C  
ATOM   1286  C   THR A  82      -9.326   9.592  18.897  1.00  0.57           C  
ATOM   1287  O   THR A  82      -8.383   9.132  18.268  1.00  0.57           O  
ATOM   1288  CB  THR A  82     -10.956   7.861  19.633  1.00  0.57           C  
ATOM   1289  OG1 THR A  82     -12.336   7.546  19.642  1.00  0.57           O  
ATOM   1290  CG2 THR A  82     -10.453   8.109  21.071  1.00  0.57           C  
ATOM   1291  H   THR A  82     -10.241   8.219  16.760  1.00  0.57           H  
ATOM   1292  HA  THR A  82     -11.396   9.857  18.983  1.00  0.57           H  
ATOM   1293  HB  THR A  82     -10.424   7.008  19.243  1.00  0.57           H  
ATOM   1294  HG1 THR A  82     -12.591   7.083  18.840  1.00  0.57           H  
ATOM   1295 1HG2 THR A  82     -10.647   7.227  21.675  1.00  0.57           H  
ATOM   1296 2HG2 THR A  82      -9.385   8.298  21.062  1.00  0.57           H  
ATOM   1297 3HG2 THR A  82     -10.969   8.965  21.503  1.00  0.57           H  
ATOM   1298  N   TRP A  83      -9.199  10.570  19.766  1.00  0.58           N  
ATOM   1299  CA  TRP A  83      -7.880  11.022  20.100  1.00  0.58           C  
ATOM   1300  C   TRP A  83      -7.613  10.855  21.574  1.00  0.58           C  
ATOM   1301  O   TRP A  83      -8.449  11.203  22.412  1.00  0.58           O  
ATOM   1302  CB  TRP A  83      -7.696  12.466  19.735  1.00  0.58           C  
ATOM   1303  CG  TRP A  83      -7.682  12.752  18.310  1.00  0.58           C  
ATOM   1304  CD1 TRP A  83      -6.606  12.951  17.523  1.00  0.58           C  
ATOM   1305  CD2 TRP A  83      -8.815  12.901  17.477  1.00  0.58           C  
ATOM   1306  NE1 TRP A  83      -7.006  13.248  16.262  1.00  0.58           N  
ATOM   1307  CE2 TRP A  83      -8.351  13.237  16.219  1.00  0.58           C  
ATOM   1308  CE3 TRP A  83     -10.165  12.792  17.693  1.00  0.58           C  
ATOM   1309  CZ2 TRP A  83      -9.195  13.495  15.190  1.00  0.58           C  
ATOM   1310  CZ3 TRP A  83     -11.006  13.034  16.675  1.00  0.58           C  
ATOM   1311  CH2 TRP A  83     -10.548  13.392  15.447  1.00  0.58           C  
ATOM   1312  H   TRP A  83     -10.021  10.963  20.220  1.00  0.58           H  
ATOM   1313  HA  TRP A  83      -7.172  10.438  19.547  1.00  0.58           H  
ATOM   1314 1HB  TRP A  83      -8.473  13.020  20.169  1.00  0.58           H  
ATOM   1315 2HB  TRP A  83      -6.760  12.824  20.164  1.00  0.58           H  
ATOM   1316  HD1 TRP A  83      -5.581  12.904  17.848  1.00  0.58           H  
ATOM   1317  HE1 TRP A  83      -6.393  13.456  15.487  1.00  0.58           H  
ATOM   1318  HE3 TRP A  83     -10.551  12.509  18.660  1.00  0.58           H  
ATOM   1319  HZ2 TRP A  83      -8.837  13.775  14.215  1.00  0.58           H  
ATOM   1320  HZ3 TRP A  83     -12.047  12.929  16.877  1.00  0.58           H  
ATOM   1321  HH2 TRP A  83     -11.262  13.584  14.660  1.00  0.58           H  
ATOM   1322  N   ILE A  84      -6.425  10.360  21.884  1.00  0.59           N  
ATOM   1323  CA  ILE A  84      -5.975  10.214  23.261  1.00  0.59           C  
ATOM   1324  C   ILE A  84      -4.746  11.059  23.529  1.00  0.59           C  
ATOM   1325  O   ILE A  84      -3.744  10.957  22.822  1.00  0.59           O  
ATOM   1326  CB  ILE A  84      -5.716   8.740  23.642  1.00  0.59           C  
ATOM   1327  CG1 ILE A  84      -7.033   7.938  23.559  1.00  0.59           C  
ATOM   1328  CG2 ILE A  84      -5.086   8.643  25.024  1.00  0.59           C  
ATOM   1329  CD1 ILE A  84      -6.868   6.464  23.813  1.00  0.59           C  
ATOM   1330  H   ILE A  84      -5.819  10.069  21.117  1.00  0.59           H  
ATOM   1331  HA  ILE A  84      -6.763  10.576  23.920  1.00  0.59           H  
ATOM   1332  HB  ILE A  84      -5.028   8.304  22.922  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  84      -7.738   8.341  24.289  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  84      -7.458   8.062  22.568  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  84      -4.898   7.599  25.262  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  84      -4.143   9.192  25.039  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  84      -5.766   9.073  25.765  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  84      -7.836   5.968  23.735  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  84      -6.198   6.043  23.103  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  84      -6.465   6.312  24.813  1.00  0.59           H  
ATOM   1341  N   ILE A  85      -4.839  11.895  24.559  1.00  0.61           N  
ATOM   1342  CA  ILE A  85      -3.770  12.798  24.941  1.00  0.61           C  
ATOM   1343  C   ILE A  85      -3.073  12.281  26.195  1.00  0.61           C  
ATOM   1344  O   ILE A  85      -3.733  11.935  27.188  1.00  0.61           O  
ATOM   1345  CB  ILE A  85      -4.276  14.230  25.163  1.00  0.61           C  
ATOM   1346  CG1 ILE A  85      -4.924  14.764  23.866  1.00  0.61           C  
ATOM   1347  CG2 ILE A  85      -3.078  15.076  25.538  1.00  0.61           C  
ATOM   1348  CD1 ILE A  85      -5.620  16.097  24.018  1.00  0.61           C  
ATOM   1349  H   ILE A  85      -5.695  11.916  25.104  1.00  0.61           H  
ATOM   1350  HA  ILE A  85      -3.050  12.829  24.136  1.00  0.61           H  
ATOM   1351  HB  ILE A  85      -5.027  14.261  25.952  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  85      -4.182  14.853  23.126  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  85      -5.661  14.037  23.526  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  85      -3.362  16.108  25.672  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  85      -2.630  14.710  26.451  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  85      -2.365  14.996  24.735  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  85      -6.052  16.395  23.070  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  85      -6.409  16.011  24.764  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  85      -4.900  16.850  24.333  1.00  0.61           H  
ATOM   1360  N   ALA A  86      -1.741  12.196  26.138  1.00  0.64           N  
ATOM   1361  CA  ALA A  86      -0.980  11.627  27.246  1.00  0.64           C  
ATOM   1362  C   ALA A  86       0.459  12.168  27.377  1.00  0.64           C  
ATOM   1363  O   ALA A  86       0.993  12.768  26.444  1.00  0.64           O  
ATOM   1364  CB  ALA A  86      -0.951  10.137  27.060  1.00  0.64           C  
ATOM   1365  H   ALA A  86      -1.275  12.504  25.282  1.00  0.64           H  
ATOM   1366  HA  ALA A  86      -1.506  11.855  28.164  1.00  0.64           H  
ATOM   1367 1HB  ALA A  86      -0.449   9.709  27.909  1.00  0.64           H  
ATOM   1368 2HB  ALA A  86      -1.966   9.747  27.010  1.00  0.64           H  
ATOM   1369 3HB  ALA A  86      -0.423   9.890  26.139  1.00  0.64           H  
ATOM   1370  N   ARG A  87       1.071  12.001  28.564  1.00  0.66           N  
ATOM   1371  CA  ARG A  87       2.473  12.423  28.804  1.00  0.66           C  
ATOM   1372  C   ARG A  87       3.172  11.662  29.938  1.00  0.66           C  
ATOM   1373  O   ARG A  87       2.592  11.472  31.005  1.00  0.66           O  
ATOM   1374  CB  ARG A  87       2.547  13.910  29.126  1.00  0.66           C  
ATOM   1375  CG  ARG A  87       3.947  14.425  29.385  1.00  0.66           C  
ATOM   1376  CD  ARG A  87       3.982  15.883  29.501  1.00  0.66           C  
ATOM   1377  NE  ARG A  87       5.321  16.362  29.761  1.00  0.66           N  
ATOM   1378  CZ  ARG A  87       5.825  16.662  30.961  1.00  0.66           C  
ATOM   1379  NH1 ARG A  87       5.098  16.589  32.047  1.00  0.66           N  
ATOM   1380  NH2 ARG A  87       7.085  17.028  31.013  1.00  0.66           N  
ATOM   1381  H   ARG A  87       0.559  11.518  29.303  1.00  0.66           H  
ATOM   1382  HA  ARG A  87       3.041  12.248  27.887  1.00  0.66           H  
ATOM   1383 1HB  ARG A  87       2.096  14.501  28.335  1.00  0.66           H  
ATOM   1384 2HB  ARG A  87       2.008  14.089  30.043  1.00  0.66           H  
ATOM   1385 1HG  ARG A  87       4.305  14.022  30.329  1.00  0.66           H  
ATOM   1386 2HG  ARG A  87       4.619  14.110  28.591  1.00  0.66           H  
ATOM   1387 1HD  ARG A  87       3.635  16.323  28.569  1.00  0.66           H  
ATOM   1388 2HD  ARG A  87       3.345  16.187  30.317  1.00  0.66           H  
ATOM   1389  HE  ARG A  87       5.981  16.423  28.983  1.00  0.66           H  
ATOM   1390 1HH1 ARG A  87       4.134  16.300  31.987  1.00  0.66           H  
ATOM   1391 2HH1 ARG A  87       5.505  16.816  32.942  1.00  0.66           H  
ATOM   1392 1HH2 ARG A  87       7.611  17.041  30.129  1.00  0.66           H  
ATOM   1393 2HH2 ARG A  87       7.520  17.262  31.891  1.00  0.66           H  
ATOM   1394  N   SER A  88       4.430  11.258  29.728  1.00  0.68           N  
ATOM   1395  CA  SER A  88       5.258  10.576  30.732  1.00  0.68           C  
ATOM   1396  C   SER A  88       4.573   9.346  31.331  1.00  0.68           C  
ATOM   1397  O   SER A  88       4.692   9.078  32.527  1.00  0.68           O  
ATOM   1398  CB  SER A  88       5.615  11.529  31.869  1.00  0.68           C  
ATOM   1399  OG  SER A  88       6.332  12.655  31.422  1.00  0.68           O  
ATOM   1400  H   SER A  88       4.882  11.427  28.829  1.00  0.68           H  
ATOM   1401  HA  SER A  88       6.182  10.255  30.242  1.00  0.68           H  
ATOM   1402 1HB  SER A  88       4.707  11.854  32.372  1.00  0.68           H  
ATOM   1403 2HB  SER A  88       6.213  10.993  32.602  1.00  0.68           H  
ATOM   1404  HG  SER A  88       7.242  12.340  31.152  1.00  0.68           H  
ATOM   1405  N   GLY A  89       3.841   8.606  30.503  1.00  0.70           N  
ATOM   1406  CA  GLY A  89       3.137   7.396  30.922  1.00  0.70           C  
ATOM   1407  C   GLY A  89       1.719   7.646  31.476  1.00  0.70           C  
ATOM   1408  O   GLY A  89       0.983   6.692  31.738  1.00  0.70           O  
ATOM   1409  H   GLY A  89       3.802   8.882  29.524  1.00  0.70           H  
ATOM   1410 1HA  GLY A  89       3.087   6.707  30.083  1.00  0.70           H  
ATOM   1411 2HA  GLY A  89       3.730   6.897  31.685  1.00  0.70           H  
ATOM   1412  N   GLU A  90       1.349   8.913  31.680  1.00  0.72           N  
ATOM   1413  CA  GLU A  90       0.049   9.283  32.240  1.00  0.72           C  
ATOM   1414  C   GLU A  90      -0.968   9.683  31.178  1.00  0.72           C  
ATOM   1415  O   GLU A  90      -0.665  10.451  30.264  1.00  0.72           O  
ATOM   1416  CB  GLU A  90       0.226  10.430  33.252  1.00  0.72           C  
ATOM   1417  CG  GLU A  90      -1.058  10.885  33.965  1.00  0.72           C  
ATOM   1418  CD  GLU A  90      -0.832  11.978  35.004  1.00  0.72           C  
ATOM   1419  OE1 GLU A  90       0.298  12.329  35.247  1.00  0.72           O  
ATOM   1420  OE2 GLU A  90      -1.798  12.456  35.553  1.00  0.72           O  
ATOM   1421  H   GLU A  90       1.993   9.669  31.453  1.00  0.72           H  
ATOM   1422  HA  GLU A  90      -0.349   8.419  32.771  1.00  0.72           H  
ATOM   1423 1HB  GLU A  90       0.949  10.134  34.012  1.00  0.72           H  
ATOM   1424 2HB  GLU A  90       0.634  11.299  32.737  1.00  0.72           H  
ATOM   1425 1HG  GLU A  90      -1.746  11.270  33.217  1.00  0.72           H  
ATOM   1426 2HG  GLU A  90      -1.527  10.025  34.438  1.00  0.72           H  
ATOM   1427  N   TYR A  91      -2.199   9.206  31.313  1.00  0.72           N  
ATOM   1428  CA  TYR A  91      -3.235   9.614  30.371  1.00  0.72           C  
ATOM   1429  C   TYR A  91      -3.796  10.941  30.859  1.00  0.72           C  
ATOM   1430  O   TYR A  91      -4.123  11.073  32.038  1.00  0.72           O  
ATOM   1431  CB  TYR A  91      -4.328   8.555  30.297  1.00  0.72           C  
ATOM   1432  CG  TYR A  91      -3.872   7.266  29.669  1.00  0.72           C  
ATOM   1433  CD1 TYR A  91      -3.310   6.284  30.464  1.00  0.72           C  
ATOM   1434  CD2 TYR A  91      -4.026   7.058  28.312  1.00  0.72           C  
ATOM   1435  CE1 TYR A  91      -2.910   5.096  29.910  1.00  0.72           C  
ATOM   1436  CE2 TYR A  91      -3.627   5.867  27.753  1.00  0.72           C  
ATOM   1437  CZ  TYR A  91      -3.071   4.881  28.556  1.00  0.72           C  
ATOM   1438  OH  TYR A  91      -2.675   3.679  28.025  1.00  0.72           O  
ATOM   1439  H   TYR A  91      -2.415   8.571  32.069  1.00  0.72           H  
ATOM   1440  HA  TYR A  91      -2.799   9.765  29.385  1.00  0.72           H  
ATOM   1441 1HB  TYR A  91      -4.696   8.337  31.300  1.00  0.72           H  
ATOM   1442 2HB  TYR A  91      -5.165   8.942  29.714  1.00  0.72           H  
ATOM   1443  HD1 TYR A  91      -3.188   6.453  31.534  1.00  0.72           H  
ATOM   1444  HD2 TYR A  91      -4.466   7.835  27.695  1.00  0.72           H  
ATOM   1445  HE1 TYR A  91      -2.472   4.323  30.541  1.00  0.72           H  
ATOM   1446  HE2 TYR A  91      -3.752   5.706  26.690  1.00  0.72           H  
ATOM   1447  HH  TYR A  91      -2.144   3.208  28.669  1.00  0.72           H  
ATOM   1448  N   LEU A  92      -3.889  11.924  29.969  1.00  0.71           N  
ATOM   1449  CA  LEU A  92      -4.331  13.256  30.360  1.00  0.71           C  
ATOM   1450  C   LEU A  92      -5.769  13.582  29.942  1.00  0.71           C  
ATOM   1451  O   LEU A  92      -6.487  14.279  30.662  1.00  0.71           O  
ATOM   1452  CB  LEU A  92      -3.345  14.259  29.775  1.00  0.71           C  
ATOM   1453  CG  LEU A  92      -1.891  14.064  30.256  1.00  0.71           C  
ATOM   1454  CD1 LEU A  92      -0.992  15.032  29.556  1.00  0.71           C  
ATOM   1455  CD2 LEU A  92      -1.820  14.245  31.752  1.00  0.71           C  
ATOM   1456  H   LEU A  92      -3.635  11.760  28.999  1.00  0.71           H  
ATOM   1457  HA  LEU A  92      -4.276  13.323  31.445  1.00  0.71           H  
ATOM   1458 1HB  LEU A  92      -3.356  14.161  28.694  1.00  0.71           H  
ATOM   1459 2HB  LEU A  92      -3.663  15.265  30.041  1.00  0.71           H  
ATOM   1460  HG  LEU A  92      -1.564  13.063  30.018  1.00  0.71           H  
ATOM   1461 1HD1 LEU A  92       0.003  14.884  29.892  1.00  0.71           H  
ATOM   1462 2HD1 LEU A  92      -1.042  14.883  28.477  1.00  0.71           H  
ATOM   1463 3HD1 LEU A  92      -1.294  16.020  29.806  1.00  0.71           H  
ATOM   1464 1HD2 LEU A  92      -0.793  14.089  32.092  1.00  0.71           H  
ATOM   1465 2HD2 LEU A  92      -2.141  15.251  32.016  1.00  0.71           H  
ATOM   1466 3HD2 LEU A  92      -2.472  13.516  32.242  1.00  0.71           H  
ATOM   1467  N   GLY A  93      -6.201  13.074  28.788  1.00  0.69           N  
ATOM   1468  CA  GLY A  93      -7.559  13.375  28.322  1.00  0.69           C  
ATOM   1469  C   GLY A  93      -7.857  12.828  26.934  1.00  0.69           C  
ATOM   1470  O   GLY A  93      -7.003  12.208  26.303  1.00  0.69           O  
ATOM   1471  H   GLY A  93      -5.561  12.518  28.223  1.00  0.69           H  
ATOM   1472 1HA  GLY A  93      -8.281  12.966  29.030  1.00  0.69           H  
ATOM   1473 2HA  GLY A  93      -7.701  14.454  28.319  1.00  0.69           H  
ATOM   1474  N   ASP A  94      -9.085  13.027  26.461  1.00  0.67           N  
ATOM   1475  CA  ASP A  94      -9.439  12.540  25.131  1.00  0.67           C  
ATOM   1476  C   ASP A  94     -10.597  13.284  24.478  1.00  0.67           C  
ATOM   1477  O   ASP A  94     -11.268  14.109  25.107  1.00  0.67           O  
ATOM   1478  CB  ASP A  94      -9.802  11.037  25.212  1.00  0.67           C  
ATOM   1479  CG  ASP A  94     -10.978  10.724  26.181  1.00  0.67           C  
ATOM   1480  OD1 ASP A  94     -11.744  11.611  26.492  1.00  0.67           O  
ATOM   1481  OD2 ASP A  94     -11.078   9.592  26.606  1.00  0.67           O  
ATOM   1482  H   ASP A  94      -9.767  13.520  27.018  1.00  0.67           H  
ATOM   1483  HA  ASP A  94      -8.568  12.654  24.485  1.00  0.67           H  
ATOM   1484 1HB  ASP A  94     -10.079  10.674  24.222  1.00  0.67           H  
ATOM   1485 2HB  ASP A  94      -8.925  10.468  25.523  1.00  0.67           H  
ATOM   1486  N   VAL A  95     -10.841  12.930  23.217  1.00  0.65           N  
ATOM   1487  CA  VAL A  95     -11.970  13.415  22.429  1.00  0.65           C  
ATOM   1488  C   VAL A  95     -12.431  12.369  21.420  1.00  0.65           C  
ATOM   1489  O   VAL A  95     -11.624  11.664  20.810  1.00  0.65           O  
ATOM   1490  CB  VAL A  95     -11.627  14.774  21.776  1.00  0.65           C  
ATOM   1491  CG1 VAL A  95     -10.453  14.673  20.933  1.00  0.65           C  
ATOM   1492  CG2 VAL A  95     -12.790  15.267  20.915  1.00  0.65           C  
ATOM   1493  H   VAL A  95     -10.186  12.271  22.798  1.00  0.65           H  
ATOM   1494  HA  VAL A  95     -12.798  13.596  23.115  1.00  0.65           H  
ATOM   1495  HB  VAL A  95     -11.426  15.474  22.538  1.00  0.65           H  
ATOM   1496 1HG1 VAL A  95     -10.236  15.638  20.499  1.00  0.65           H  
ATOM   1497 2HG1 VAL A  95      -9.613  14.345  21.539  1.00  0.65           H  
ATOM   1498 3HG1 VAL A  95     -10.651  13.976  20.166  1.00  0.65           H  
ATOM   1499 1HG2 VAL A  95     -12.521  16.218  20.483  1.00  0.65           H  
ATOM   1500 2HG2 VAL A  95     -12.991  14.560  20.109  1.00  0.65           H  
ATOM   1501 3HG2 VAL A  95     -13.685  15.383  21.526  1.00  0.65           H  
ATOM   1502  N   VAL A  96     -13.744  12.252  21.258  1.00  0.64           N  
ATOM   1503  CA  VAL A  96     -14.309  11.276  20.331  1.00  0.64           C  
ATOM   1504  C   VAL A  96     -15.230  11.938  19.310  1.00  0.64           C  
ATOM   1505  O   VAL A  96     -16.081  12.756  19.670  1.00  0.64           O  
ATOM   1506  CB  VAL A  96     -15.080  10.195  21.113  1.00  0.64           C  
ATOM   1507  CG1 VAL A  96     -15.685   9.183  20.150  1.00  0.64           C  
ATOM   1508  CG2 VAL A  96     -14.133   9.505  22.096  1.00  0.64           C  
ATOM   1509  H   VAL A  96     -14.364  12.855  21.780  1.00  0.64           H  
ATOM   1510  HA  VAL A  96     -13.496  10.791  19.789  1.00  0.64           H  
ATOM   1511  HB  VAL A  96     -15.900  10.660  21.659  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  96     -16.230   8.435  20.719  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  96     -16.368   9.678  19.466  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  96     -14.883   8.698  19.579  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  96     -14.678   8.744  22.650  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  96     -13.330   9.040  21.537  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  96     -13.719  10.227  22.797  1.00  0.64           H  
ATOM   1518  N   GLY A  97     -15.057  11.579  18.039  1.00  0.63           N  
ATOM   1519  CA  GLY A  97     -15.858  12.127  16.953  1.00  0.63           C  
ATOM   1520  C   GLY A  97     -15.042  13.138  16.170  1.00  0.63           C  
ATOM   1521  O   GLY A  97     -14.121  13.754  16.700  1.00  0.63           O  
ATOM   1522  H   GLY A  97     -14.332  10.898  17.805  1.00  0.63           H  
ATOM   1523 1HA  GLY A  97     -16.175  11.317  16.294  1.00  0.63           H  
ATOM   1524 2HA  GLY A  97     -16.754  12.597  17.352  1.00  0.63           H  
ATOM   1525  N   ALA A  98     -15.385  13.351  14.906  1.00  0.63           N  
ATOM   1526  CA  ALA A  98     -14.575  14.213  14.041  1.00  0.63           C  
ATOM   1527  C   ALA A  98     -14.725  15.698  14.333  1.00  0.63           C  
ATOM   1528  O   ALA A  98     -15.307  16.446  13.548  1.00  0.63           O  
ATOM   1529  CB  ALA A  98     -14.939  13.954  12.600  1.00  0.63           C  
ATOM   1530  H   ALA A  98     -16.180  12.863  14.520  1.00  0.63           H  
ATOM   1531  HA  ALA A  98     -13.532  13.953  14.197  1.00  0.63           H  
ATOM   1532 1HB  ALA A  98     -14.324  14.557  11.951  1.00  0.63           H  
ATOM   1533 2HB  ALA A  98     -14.777  12.903  12.374  1.00  0.63           H  
ATOM   1534 3HB  ALA A  98     -15.983  14.207  12.438  1.00  0.63           H  
ATOM   1535  N   LYS A  99     -14.156  16.117  15.458  1.00  0.64           N  
ATOM   1536  CA  LYS A  99     -14.213  17.494  15.921  1.00  0.64           C  
ATOM   1537  C   LYS A  99     -12.829  18.050  16.319  1.00  0.64           C  
ATOM   1538  O   LYS A  99     -12.570  18.248  17.513  1.00  0.64           O  
ATOM   1539  CB  LYS A  99     -15.157  17.562  17.117  1.00  0.64           C  
ATOM   1540  CG  LYS A  99     -16.598  17.162  16.797  1.00  0.64           C  
ATOM   1541  CD  LYS A  99     -17.487  17.225  18.025  1.00  0.64           C  
ATOM   1542  CE  LYS A  99     -18.910  16.810  17.698  1.00  0.64           C  
ATOM   1543  NZ  LYS A  99     -19.781  16.827  18.902  1.00  0.64           N  
ATOM   1544  H   LYS A  99     -13.717  15.404  16.034  1.00  0.64           H  
ATOM   1545  HA  LYS A  99     -14.621  18.112  15.123  1.00  0.64           H  
ATOM   1546 1HB  LYS A  99     -14.793  16.895  17.902  1.00  0.64           H  
ATOM   1547 2HB  LYS A  99     -15.170  18.573  17.520  1.00  0.64           H  
ATOM   1548 1HG  LYS A  99     -16.998  17.815  16.021  1.00  0.64           H  
ATOM   1549 2HG  LYS A  99     -16.614  16.138  16.429  1.00  0.64           H  
ATOM   1550 1HD  LYS A  99     -17.095  16.552  18.789  1.00  0.64           H  
ATOM   1551 2HD  LYS A  99     -17.493  18.240  18.420  1.00  0.64           H  
ATOM   1552 1HE  LYS A  99     -19.319  17.493  16.954  1.00  0.64           H  
ATOM   1553 2HE  LYS A  99     -18.900  15.801  17.284  1.00  0.64           H  
ATOM   1554 1HZ  LYS A  99     -20.717  16.545  18.647  1.00  0.64           H  
ATOM   1555 2HZ  LYS A  99     -19.410  16.185  19.591  1.00  0.64           H  
ATOM   1556 3HZ  LYS A  99     -19.805  17.760  19.288  1.00  0.64           H  
ATOM   1557  N   PRO A 100     -11.940  18.368  15.347  1.00  0.64           N  
ATOM   1558  CA  PRO A 100     -10.595  18.892  15.550  1.00  0.64           C  
ATOM   1559  C   PRO A 100     -10.581  20.106  16.468  1.00  0.64           C  
ATOM   1560  O   PRO A 100      -9.624  20.318  17.204  1.00  0.64           O  
ATOM   1561  CB  PRO A 100     -10.184  19.293  14.135  1.00  0.64           C  
ATOM   1562  CG  PRO A 100     -10.934  18.363  13.250  1.00  0.64           C  
ATOM   1563  CD  PRO A 100     -12.282  18.194  13.917  1.00  0.64           C  
ATOM   1564  HA  PRO A 100      -9.948  18.094  15.939  1.00  0.64           H  
ATOM   1565 1HB  PRO A 100     -10.424  20.355  13.956  1.00  0.64           H  
ATOM   1566 2HB  PRO A 100      -9.095  19.190  14.021  1.00  0.64           H  
ATOM   1567 1HG  PRO A 100     -11.015  18.781  12.236  1.00  0.64           H  
ATOM   1568 2HG  PRO A 100     -10.377  17.421  13.160  1.00  0.64           H  
ATOM   1569 1HD  PRO A 100     -12.993  18.962  13.579  1.00  0.64           H  
ATOM   1570 2HD  PRO A 100     -12.614  17.200  13.694  1.00  0.64           H  
ATOM   1571  N   ASP A 101     -11.654  20.899  16.462  1.00  0.64           N  
ATOM   1572  CA  ASP A 101     -11.695  22.076  17.321  1.00  0.64           C  
ATOM   1573  C   ASP A 101     -11.606  21.691  18.791  1.00  0.64           C  
ATOM   1574  O   ASP A 101     -11.019  22.417  19.595  1.00  0.64           O  
ATOM   1575  CB  ASP A 101     -12.985  22.859  17.103  1.00  0.64           C  
ATOM   1576  CG  ASP A 101     -13.048  23.584  15.759  1.00  0.64           C  
ATOM   1577  OD1 ASP A 101     -12.038  23.698  15.103  1.00  0.64           O  
ATOM   1578  OD2 ASP A 101     -14.117  24.013  15.400  1.00  0.64           O  
ATOM   1579  H   ASP A 101     -12.433  20.703  15.854  1.00  0.64           H  
ATOM   1580  HA  ASP A 101     -10.846  22.715  17.079  1.00  0.64           H  
ATOM   1581 1HB  ASP A 101     -13.834  22.180  17.176  1.00  0.64           H  
ATOM   1582 2HB  ASP A 101     -13.094  23.595  17.901  1.00  0.64           H  
ATOM   1583  N   LEU A 102     -12.206  20.557  19.157  1.00  0.64           N  
ATOM   1584  CA  LEU A 102     -12.200  20.151  20.547  1.00  0.64           C  
ATOM   1585  C   LEU A 102     -10.848  19.566  20.855  1.00  0.64           C  
ATOM   1586  O   LEU A 102     -10.301  19.764  21.937  1.00  0.64           O  
ATOM   1587  CB  LEU A 102     -13.292  19.132  20.828  1.00  0.64           C  
ATOM   1588  CG  LEU A 102     -14.709  19.614  20.689  1.00  0.64           C  
ATOM   1589  CD1 LEU A 102     -15.634  18.438  20.928  1.00  0.64           C  
ATOM   1590  CD2 LEU A 102     -14.961  20.743  21.669  1.00  0.64           C  
ATOM   1591  H   LEU A 102     -12.626  19.946  18.460  1.00  0.64           H  
ATOM   1592  HA  LEU A 102     -12.357  21.026  21.177  1.00  0.64           H  
ATOM   1593 1HB  LEU A 102     -13.174  18.329  20.112  1.00  0.64           H  
ATOM   1594 2HB  LEU A 102     -13.158  18.730  21.828  1.00  0.64           H  
ATOM   1595  HG  LEU A 102     -14.874  19.974  19.673  1.00  0.64           H  
ATOM   1596 1HD1 LEU A 102     -16.667  18.759  20.818  1.00  0.64           H  
ATOM   1597 2HD1 LEU A 102     -15.413  17.655  20.208  1.00  0.64           H  
ATOM   1598 3HD1 LEU A 102     -15.478  18.055  21.935  1.00  0.64           H  
ATOM   1599 1HD2 LEU A 102     -15.990  21.091  21.568  1.00  0.64           H  
ATOM   1600 2HD2 LEU A 102     -14.798  20.386  22.686  1.00  0.64           H  
ATOM   1601 3HD2 LEU A 102     -14.276  21.567  21.460  1.00  0.64           H  
ATOM   1602  N   LEU A 103     -10.266  18.895  19.866  1.00  0.63           N  
ATOM   1603  CA  LEU A 103      -8.936  18.345  20.068  1.00  0.63           C  
ATOM   1604  C   LEU A 103      -7.968  19.475  20.380  1.00  0.63           C  
ATOM   1605  O   LEU A 103      -7.213  19.412  21.349  1.00  0.63           O  
ATOM   1606  CB  LEU A 103      -8.440  17.589  18.841  1.00  0.63           C  
ATOM   1607  CG  LEU A 103      -7.021  17.074  18.979  1.00  0.63           C  
ATOM   1608  CD1 LEU A 103      -6.959  16.111  20.140  1.00  0.63           C  
ATOM   1609  CD2 LEU A 103      -6.617  16.419  17.708  1.00  0.63           C  
ATOM   1610  H   LEU A 103     -10.773  18.762  18.989  1.00  0.63           H  
ATOM   1611  HA  LEU A 103      -8.961  17.667  20.919  1.00  0.63           H  
ATOM   1612 1HB  LEU A 103      -9.100  16.747  18.640  1.00  0.63           H  
ATOM   1613 2HB  LEU A 103      -8.457  18.254  17.987  1.00  0.63           H  
ATOM   1614  HG  LEU A 103      -6.352  17.901  19.190  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 103      -5.947  15.740  20.258  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 103      -7.265  16.625  21.047  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 103      -7.628  15.291  19.948  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 103      -5.601  16.038  17.789  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 103      -7.298  15.621  17.518  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 103      -6.671  17.124  16.898  1.00  0.63           H  
ATOM   1621  N   ILE A 104      -8.025  20.535  19.576  1.00  0.62           N  
ATOM   1622  CA  ILE A 104      -7.138  21.672  19.753  1.00  0.62           C  
ATOM   1623  C   ILE A 104      -7.344  22.330  21.107  1.00  0.62           C  
ATOM   1624  O   ILE A 104      -6.370  22.622  21.810  1.00  0.62           O  
ATOM   1625  CB  ILE A 104      -7.383  22.715  18.661  1.00  0.62           C  
ATOM   1626  CG1 ILE A 104      -6.933  22.179  17.356  1.00  0.62           C  
ATOM   1627  CG2 ILE A 104      -6.648  23.983  18.994  1.00  0.62           C  
ATOM   1628  CD1 ILE A 104      -7.402  22.995  16.180  1.00  0.62           C  
ATOM   1629  H   ILE A 104      -8.682  20.527  18.797  1.00  0.62           H  
ATOM   1630  HA  ILE A 104      -6.111  21.326  19.687  1.00  0.62           H  
ATOM   1631  HB  ILE A 104      -8.454  22.920  18.586  1.00  0.62           H  
ATOM   1632 1HG1 ILE A 104      -5.852  22.143  17.356  1.00  0.62           H  
ATOM   1633 2HG1 ILE A 104      -7.310  21.171  17.257  1.00  0.62           H  
ATOM   1634 1HG2 ILE A 104      -6.830  24.724  18.221  1.00  0.62           H  
ATOM   1635 2HG2 ILE A 104      -7.013  24.345  19.934  1.00  0.62           H  
ATOM   1636 3HG2 ILE A 104      -5.588  23.783  19.063  1.00  0.62           H  
ATOM   1637 1HD1 ILE A 104      -7.050  22.552  15.253  1.00  0.62           H  
ATOM   1638 2HD1 ILE A 104      -8.495  23.016  16.174  1.00  0.62           H  
ATOM   1639 3HD1 ILE A 104      -7.019  24.009  16.263  1.00  0.62           H  
ATOM   1640  N   GLU A 105      -8.598  22.543  21.512  1.00  0.62           N  
ATOM   1641  CA  GLU A 105      -8.812  23.166  22.809  1.00  0.62           C  
ATOM   1642  C   GLU A 105      -8.280  22.274  23.937  1.00  0.62           C  
ATOM   1643  O   GLU A 105      -7.678  22.775  24.889  1.00  0.62           O  
ATOM   1644  CB  GLU A 105     -10.302  23.475  23.013  1.00  0.62           C  
ATOM   1645  CG  GLU A 105     -10.860  24.623  22.121  1.00  0.62           C  
ATOM   1646  CD  GLU A 105     -10.273  26.001  22.418  1.00  0.62           C  
ATOM   1647  OE1 GLU A 105     -10.292  26.407  23.549  1.00  0.62           O  
ATOM   1648  OE2 GLU A 105      -9.797  26.646  21.499  1.00  0.62           O  
ATOM   1649  H   GLU A 105      -9.393  22.307  20.914  1.00  0.62           H  
ATOM   1650  HA  GLU A 105      -8.265  24.102  22.836  1.00  0.62           H  
ATOM   1651 1HB  GLU A 105     -10.884  22.576  22.794  1.00  0.62           H  
ATOM   1652 2HB  GLU A 105     -10.479  23.735  24.055  1.00  0.62           H  
ATOM   1653 1HG  GLU A 105     -10.640  24.384  21.085  1.00  0.62           H  
ATOM   1654 2HG  GLU A 105     -11.943  24.657  22.231  1.00  0.62           H  
ATOM   1655  N   LYS A 106      -8.425  20.954  23.809  1.00  0.62           N  
ATOM   1656  CA  LYS A 106      -7.917  20.049  24.831  1.00  0.62           C  
ATOM   1657  C   LYS A 106      -6.394  20.034  24.857  1.00  0.62           C  
ATOM   1658  O   LYS A 106      -5.797  20.058  25.936  1.00  0.62           O  
ATOM   1659  CB  LYS A 106      -8.484  18.651  24.623  1.00  0.62           C  
ATOM   1660  CG  LYS A 106      -9.965  18.567  24.953  1.00  0.62           C  
ATOM   1661  CD  LYS A 106     -10.515  17.216  24.656  1.00  0.62           C  
ATOM   1662  CE  LYS A 106     -12.035  17.172  24.886  1.00  0.62           C  
ATOM   1663  NZ  LYS A 106     -12.385  17.299  26.329  1.00  0.62           N  
ATOM   1664  H   LYS A 106      -8.933  20.571  23.010  1.00  0.62           H  
ATOM   1665  HA  LYS A 106      -8.260  20.406  25.800  1.00  0.62           H  
ATOM   1666 1HB  LYS A 106      -8.347  18.353  23.580  1.00  0.62           H  
ATOM   1667 2HB  LYS A 106      -7.949  17.939  25.248  1.00  0.62           H  
ATOM   1668 1HG  LYS A 106     -10.109  18.780  26.012  1.00  0.62           H  
ATOM   1669 2HG  LYS A 106     -10.510  19.311  24.378  1.00  0.62           H  
ATOM   1670 1HD  LYS A 106     -10.288  16.995  23.622  1.00  0.62           H  
ATOM   1671 2HD  LYS A 106     -10.036  16.467  25.285  1.00  0.62           H  
ATOM   1672 1HE  LYS A 106     -12.497  17.989  24.335  1.00  0.62           H  
ATOM   1673 2HE  LYS A 106     -12.434  16.235  24.516  1.00  0.62           H  
ATOM   1674 1HZ  LYS A 106     -13.388  17.270  26.439  1.00  0.62           H  
ATOM   1675 2HZ  LYS A 106     -11.967  16.532  26.850  1.00  0.62           H  
ATOM   1676 3HZ  LYS A 106     -12.032  18.174  26.681  1.00  0.62           H  
ATOM   1677  N   ILE A 107      -5.747  20.086  23.688  1.00  0.63           N  
ATOM   1678  CA  ILE A 107      -4.290  20.110  23.669  1.00  0.63           C  
ATOM   1679  C   ILE A 107      -3.812  21.384  24.359  1.00  0.63           C  
ATOM   1680  O   ILE A 107      -2.888  21.332  25.172  1.00  0.63           O  
ATOM   1681  CB  ILE A 107      -3.700  20.053  22.240  1.00  0.63           C  
ATOM   1682  CG1 ILE A 107      -3.965  18.684  21.575  1.00  0.63           C  
ATOM   1683  CG2 ILE A 107      -2.184  20.284  22.312  1.00  0.63           C  
ATOM   1684  CD1 ILE A 107      -3.665  18.685  20.083  1.00  0.63           C  
ATOM   1685  H   ILE A 107      -6.273  20.065  22.814  1.00  0.63           H  
ATOM   1686  HA  ILE A 107      -3.917  19.255  24.229  1.00  0.63           H  
ATOM   1687  HB  ILE A 107      -4.165  20.826  21.622  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 107      -3.346  17.928  22.056  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 107      -5.006  18.415  21.718  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 107      -1.763  20.254  21.309  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 107      -1.987  21.256  22.761  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 107      -1.729  19.509  22.918  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 107      -3.873  17.702  19.667  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 107      -4.295  19.428  19.590  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 107      -2.617  18.934  19.922  1.00  0.63           H  
ATOM   1696  N   LYS A 108      -4.435  22.533  24.039  1.00  0.64           N  
ATOM   1697  CA  LYS A 108      -4.045  23.795  24.669  1.00  0.64           C  
ATOM   1698  C   LYS A 108      -4.301  23.805  26.175  1.00  0.64           C  
ATOM   1699  O   LYS A 108      -3.457  24.265  26.949  1.00  0.64           O  
ATOM   1700  CB  LYS A 108      -4.812  24.982  24.069  1.00  0.64           C  
ATOM   1701  CG  LYS A 108      -4.434  25.379  22.663  1.00  0.64           C  
ATOM   1702  CD  LYS A 108      -5.069  26.717  22.293  1.00  0.64           C  
ATOM   1703  CE  LYS A 108      -6.577  26.585  22.217  1.00  0.64           C  
ATOM   1704  NZ  LYS A 108      -7.252  27.818  21.714  1.00  0.64           N  
ATOM   1705  H   LYS A 108      -5.187  22.525  23.348  1.00  0.64           H  
ATOM   1706  HA  LYS A 108      -2.979  23.943  24.505  1.00  0.64           H  
ATOM   1707 1HB  LYS A 108      -5.880  24.740  24.059  1.00  0.64           H  
ATOM   1708 2HB  LYS A 108      -4.685  25.852  24.710  1.00  0.64           H  
ATOM   1709 1HG  LYS A 108      -3.353  25.448  22.570  1.00  0.64           H  
ATOM   1710 2HG  LYS A 108      -4.801  24.620  21.984  1.00  0.64           H  
ATOM   1711 1HD  LYS A 108      -4.811  27.469  23.038  1.00  0.64           H  
ATOM   1712 2HD  LYS A 108      -4.694  27.042  21.323  1.00  0.64           H  
ATOM   1713 1HE  LYS A 108      -6.815  25.774  21.563  1.00  0.64           H  
ATOM   1714 2HE  LYS A 108      -6.966  26.354  23.210  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 108      -8.262  27.603  21.692  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 108      -7.077  28.595  22.325  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 108      -6.935  28.037  20.788  1.00  0.64           H  
ATOM   1718  N   ASN A 109      -5.440  23.264  26.617  1.00  0.68           N  
ATOM   1719  CA  ASN A 109      -5.743  23.269  28.044  1.00  0.68           C  
ATOM   1720  C   ASN A 109      -4.747  22.417  28.805  1.00  0.68           C  
ATOM   1721  O   ASN A 109      -4.244  22.815  29.862  1.00  0.68           O  
ATOM   1722  CB  ASN A 109      -7.153  22.771  28.278  1.00  0.68           C  
ATOM   1723  CG  ASN A 109      -8.192  23.777  27.866  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109      -7.914  24.980  27.760  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109      -9.389  23.308  27.626  1.00  0.68           N  
ATOM   1726  H   ASN A 109      -6.125  22.890  25.960  1.00  0.68           H  
ATOM   1727  HA  ASN A 109      -5.656  24.290  28.415  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109      -7.306  21.855  27.703  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109      -7.286  22.527  29.330  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109     -10.119  23.928  27.339  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109      -9.568  22.332  27.719  1.00  0.68           H  
ATOM   1732  N   ILE A 110      -4.421  21.262  28.242  1.00  0.74           N  
ATOM   1733  CA  ILE A 110      -3.469  20.379  28.868  1.00  0.74           C  
ATOM   1734  C   ILE A 110      -2.084  20.991  28.857  1.00  0.74           C  
ATOM   1735  O   ILE A 110      -1.408  20.982  29.883  1.00  0.74           O  
ATOM   1736  CB  ILE A 110      -3.483  19.008  28.209  1.00  0.74           C  
ATOM   1737  CG1 ILE A 110      -4.835  18.312  28.509  1.00  0.74           C  
ATOM   1738  CG2 ILE A 110      -2.362  18.204  28.709  1.00  0.74           C  
ATOM   1739  CD1 ILE A 110      -5.097  17.078  27.699  1.00  0.74           C  
ATOM   1740  H   ILE A 110      -4.862  20.976  27.367  1.00  0.74           H  
ATOM   1741  HA  ILE A 110      -3.766  20.241  29.904  1.00  0.74           H  
ATOM   1742  HB  ILE A 110      -3.404  19.132  27.126  1.00  0.74           H  
ATOM   1743 1HG1 ILE A 110      -4.853  18.035  29.563  1.00  0.74           H  
ATOM   1744 2HG1 ILE A 110      -5.642  19.021  28.322  1.00  0.74           H  
ATOM   1745 1HG2 ILE A 110      -2.385  17.238  28.214  1.00  0.74           H  
ATOM   1746 2HG2 ILE A 110      -1.437  18.709  28.489  1.00  0.74           H  
ATOM   1747 3HG2 ILE A 110      -2.457  18.079  29.786  1.00  0.74           H  
ATOM   1748 1HD1 ILE A 110      -6.061  16.651  27.974  1.00  0.74           H  
ATOM   1749 2HD1 ILE A 110      -5.108  17.353  26.652  1.00  0.74           H  
ATOM   1750 3HD1 ILE A 110      -4.318  16.352  27.884  1.00  0.74           H  
ATOM   1751  N   LYS A 111      -1.657  21.547  27.722  1.00  0.84           N  
ATOM   1752  CA  LYS A 111      -0.347  22.167  27.660  1.00  0.84           C  
ATOM   1753  C   LYS A 111      -0.214  23.226  28.747  1.00  0.84           C  
ATOM   1754  O   LYS A 111       0.779  23.246  29.477  1.00  0.84           O  
ATOM   1755  CB  LYS A 111      -0.104  22.783  26.282  1.00  0.84           C  
ATOM   1756  CG  LYS A 111       1.242  23.476  26.116  1.00  0.84           C  
ATOM   1757  CD  LYS A 111       1.416  24.031  24.695  1.00  0.84           C  
ATOM   1758  CE  LYS A 111       2.593  25.004  24.640  1.00  0.84           C  
ATOM   1759  NZ  LYS A 111       3.907  24.334  24.815  1.00  0.84           N  
ATOM   1760  H   LYS A 111      -2.239  21.534  26.885  1.00  0.84           H  
ATOM   1761  HA  LYS A 111       0.407  21.403  27.838  1.00  0.84           H  
ATOM   1762 1HB  LYS A 111      -0.187  22.004  25.521  1.00  0.84           H  
ATOM   1763 2HB  LYS A 111      -0.887  23.514  26.077  1.00  0.84           H  
ATOM   1764 1HG  LYS A 111       1.318  24.301  26.832  1.00  0.84           H  
ATOM   1765 2HG  LYS A 111       2.047  22.770  26.320  1.00  0.84           H  
ATOM   1766 1HD  LYS A 111       1.611  23.206  24.002  1.00  0.84           H  
ATOM   1767 2HD  LYS A 111       0.505  24.540  24.384  1.00  0.84           H  
ATOM   1768 1HE  LYS A 111       2.589  25.533  23.690  1.00  0.84           H  
ATOM   1769 2HE  LYS A 111       2.468  25.726  25.449  1.00  0.84           H  
ATOM   1770 1HZ  LYS A 111       4.637  25.025  24.801  1.00  0.84           H  
ATOM   1771 2HZ  LYS A 111       3.936  23.844  25.692  1.00  0.84           H  
ATOM   1772 3HZ  LYS A 111       4.101  23.660  24.071  1.00  0.84           H  
ATOM   1773  N   LYS A 112      -1.223  24.091  28.892  1.00  1.01           N  
ATOM   1774  CA  LYS A 112      -1.142  25.125  29.911  1.00  1.01           C  
ATOM   1775  C   LYS A 112      -1.066  24.525  31.311  1.00  1.01           C  
ATOM   1776  O   LYS A 112      -0.283  24.983  32.145  1.00  1.01           O  
ATOM   1777  CB  LYS A 112      -2.344  26.063  29.821  1.00  1.01           C  
ATOM   1778  CG  LYS A 112      -2.351  26.986  28.609  1.00  1.01           C  
ATOM   1779  CD  LYS A 112      -3.606  27.842  28.598  1.00  1.01           C  
ATOM   1780  CE  LYS A 112      -3.654  28.762  27.395  1.00  1.01           C  
ATOM   1781  NZ  LYS A 112      -4.898  29.580  27.384  1.00  1.01           N  
ATOM   1782  H   LYS A 112      -2.038  24.046  28.277  1.00  1.01           H  
ATOM   1783  HA  LYS A 112      -0.231  25.703  29.741  1.00  1.01           H  
ATOM   1784 1HB  LYS A 112      -3.258  25.459  29.777  1.00  1.01           H  
ATOM   1785 2HB  LYS A 112      -2.400  26.673  30.721  1.00  1.01           H  
ATOM   1786 1HG  LYS A 112      -1.473  27.631  28.638  1.00  1.01           H  
ATOM   1787 2HG  LYS A 112      -2.313  26.390  27.699  1.00  1.01           H  
ATOM   1788 1HD  LYS A 112      -4.481  27.187  28.574  1.00  1.01           H  
ATOM   1789 2HD  LYS A 112      -3.647  28.441  29.506  1.00  1.01           H  
ATOM   1790 1HE  LYS A 112      -2.792  29.428  27.416  1.00  1.01           H  
ATOM   1791 2HE  LYS A 112      -3.616  28.162  26.483  1.00  1.01           H  
ATOM   1792 1HZ  LYS A 112      -4.903  30.181  26.573  1.00  1.01           H  
ATOM   1793 2HZ  LYS A 112      -5.701  28.965  27.355  1.00  1.01           H  
ATOM   1794 3HZ  LYS A 112      -4.937  30.145  28.220  1.00  1.01           H  
ATOM   1795  N   ASN A 113      -1.828  23.458  31.565  1.00  1.28           N  
ATOM   1796  CA  ASN A 113      -1.796  22.831  32.881  1.00  1.28           C  
ATOM   1797  C   ASN A 113      -0.429  22.202  33.160  1.00  1.28           C  
ATOM   1798  O   ASN A 113       0.031  22.169  34.301  1.00  1.28           O  
ATOM   1799  CB  ASN A 113      -2.893  21.793  32.989  1.00  1.28           C  
ATOM   1800  CG  ASN A 113      -4.267  22.409  33.091  1.00  1.28           C  
ATOM   1801  OD1 ASN A 113      -4.428  23.565  33.506  1.00  1.28           O  
ATOM   1802  ND2 ASN A 113      -5.267  21.654  32.713  1.00  1.28           N  
ATOM   1803  H   ASN A 113      -2.471  23.100  30.856  1.00  1.28           H  
ATOM   1804  HA  ASN A 113      -1.959  23.602  33.636  1.00  1.28           H  
ATOM   1805 1HB  ASN A 113      -2.862  21.149  32.109  1.00  1.28           H  
ATOM   1806 2HB  ASN A 113      -2.717  21.166  33.861  1.00  1.28           H  
ATOM   1807 1HD2 ASN A 113      -6.200  22.007  32.751  1.00  1.28           H  
ATOM   1808 2HD2 ASN A 113      -5.094  20.729  32.381  1.00  1.28           H  
ATOM   1809  N   LEU A 114       0.228  21.711  32.111  1.00  1.66           N  
ATOM   1810  CA  LEU A 114       1.547  21.116  32.254  1.00  1.66           C  
ATOM   1811  C   LEU A 114       2.612  22.195  32.509  1.00  1.66           C  
ATOM   1812  O   LEU A 114       3.548  21.974  33.281  1.00  1.66           O  
ATOM   1813  CB  LEU A 114       1.898  20.313  30.992  1.00  1.66           C  
ATOM   1814  CG  LEU A 114       1.047  19.023  30.718  1.00  1.66           C  
ATOM   1815  CD1 LEU A 114       1.408  18.490  29.342  1.00  1.66           C  
ATOM   1816  CD2 LEU A 114       1.309  17.995  31.789  1.00  1.66           C  
ATOM   1817  H   LEU A 114      -0.215  21.729  31.193  1.00  1.66           H  
ATOM   1818  HA  LEU A 114       1.528  20.440  33.107  1.00  1.66           H  
ATOM   1819 1HB  LEU A 114       1.776  20.968  30.133  1.00  1.66           H  
ATOM   1820 2HB  LEU A 114       2.944  20.019  31.050  1.00  1.66           H  
ATOM   1821  HG  LEU A 114      -0.002  19.263  30.725  1.00  1.66           H  
ATOM   1822 1HD1 LEU A 114       0.826  17.595  29.125  1.00  1.66           H  
ATOM   1823 2HD1 LEU A 114       1.192  19.252  28.600  1.00  1.66           H  
ATOM   1824 3HD1 LEU A 114       2.457  18.258  29.318  1.00  1.66           H  
ATOM   1825 1HD2 LEU A 114       0.715  17.102  31.588  1.00  1.66           H  
ATOM   1826 2HD2 LEU A 114       2.361  17.741  31.795  1.00  1.66           H  
ATOM   1827 3HD2 LEU A 114       1.030  18.409  32.759  1.00  1.66           H  
ATOM   1828  N   GLU A 115       2.468  23.365  31.865  1.00  2.16           N  
ATOM   1829  CA  GLU A 115       3.434  24.456  32.037  1.00  2.16           C  
ATOM   1830  C   GLU A 115       3.338  25.204  33.374  1.00  2.16           C  
ATOM   1831  O   GLU A 115       4.369  25.592  33.932  1.00  2.16           O  
ATOM   1832  CB  GLU A 115       3.335  25.488  30.898  1.00  2.16           C  
ATOM   1833  CG  GLU A 115       3.830  24.986  29.531  1.00  2.16           C  
ATOM   1834  CD  GLU A 115       3.814  26.049  28.422  1.00  2.16           C  
ATOM   1835  OE1 GLU A 115       3.148  27.046  28.573  1.00  2.16           O  
ATOM   1836  OE2 GLU A 115       4.487  25.847  27.423  1.00  2.16           O  
ATOM   1837  H   GLU A 115       1.687  23.481  31.218  1.00  2.16           H  
ATOM   1838  HA  GLU A 115       4.429  24.016  31.987  1.00  2.16           H  
ATOM   1839 1HB  GLU A 115       2.290  25.786  30.781  1.00  2.16           H  
ATOM   1840 2HB  GLU A 115       3.901  26.380  31.164  1.00  2.16           H  
ATOM   1841 1HG  GLU A 115       4.844  24.614  29.650  1.00  2.16           H  
ATOM   1842 2HG  GLU A 115       3.201  24.152  29.226  1.00  2.16           H  
ATOM   1843  N   HIS A 116       2.124  25.426  33.882  1.00  2.72           N  
ATOM   1844  CA  HIS A 116       1.979  26.191  35.120  1.00  2.72           C  
ATOM   1845  C   HIS A 116       0.656  25.901  35.830  1.00  2.72           C  
ATOM   1846  O   HIS A 116       0.642  25.223  36.860  1.00  2.72           O  
ATOM   1847  OXT HIS A 116      -0.332  26.578  35.544  1.00  2.72           O  
ATOM   1848  CB  HIS A 116       2.100  27.697  34.817  1.00  2.72           C  
ATOM   1849  CG  HIS A 116       2.153  28.594  36.032  1.00  2.72           C  
ATOM   1850  ND1 HIS A 116       3.267  28.678  36.844  1.00  2.72           N  
ATOM   1851  CD2 HIS A 116       1.242  29.452  36.554  1.00  2.72           C  
ATOM   1852  CE1 HIS A 116       3.037  29.547  37.817  1.00  2.72           C  
ATOM   1853  NE2 HIS A 116       1.817  30.030  37.663  1.00  2.72           N  
ATOM   1854  H   HIS A 116       1.298  25.096  33.379  1.00  2.72           H  
ATOM   1855  HA  HIS A 116       2.782  25.919  35.804  1.00  2.72           H  
ATOM   1856 1HB  HIS A 116       3.003  27.877  34.231  1.00  2.72           H  
ATOM   1857 2HB  HIS A 116       1.253  28.006  34.205  1.00  2.72           H  
ATOM   1858  HD1 HIS A 116       4.125  28.175  36.723  1.00  2.72           H  
ATOM   1859  HD2 HIS A 116       0.229  29.728  36.258  1.00  2.72           H  
ATOM   1860  HE1 HIS A 116       3.799  29.754  38.567  1.00  2.72           H  
ENDMDL

REMARK ID 322976 DOMAINID 322714 MODEL 5 2022-06-04_00000141_1_19
MODEL     5
ATOM      1  N   VAL A   1      -0.130   1.133   0.064  1.00  9.89           N  
ATOM      2  CA  VAL A   1       1.237   0.794  -0.309  1.00  9.89           C  
ATOM      3  C   VAL A   1       2.090   2.045  -0.362  1.00  9.89           C  
ATOM      4  O   VAL A   1       1.592   3.152  -0.163  1.00  9.89           O  
ATOM      5  CB  VAL A   1       1.274   0.118  -1.694  1.00  9.89           C  
ATOM      6  CG1 VAL A   1       0.450  -1.158  -1.671  1.00  9.89           C  
ATOM      7  CG2 VAL A   1       0.762   1.099  -2.747  1.00  9.89           C  
ATOM      8 1H   VAL A   1      -0.656   0.287   0.227  1.00  9.89           H  
ATOM      9 2H   VAL A   1      -0.117   1.690   0.905  1.00  9.89           H  
ATOM     10 3H   VAL A   1      -0.560   1.660  -0.683  1.00  9.89           H  
ATOM     11  HA  VAL A   1       1.649   0.113   0.437  1.00  9.89           H  
ATOM     12  HB  VAL A   1       2.299  -0.159  -1.932  1.00  9.89           H  
ATOM     13 1HG1 VAL A   1       0.494  -1.637  -2.649  1.00  9.89           H  
ATOM     14 2HG1 VAL A   1       0.851  -1.836  -0.917  1.00  9.89           H  
ATOM     15 3HG1 VAL A   1      -0.585  -0.918  -1.431  1.00  9.89           H  
ATOM     16 1HG2 VAL A   1       0.800   0.633  -3.729  1.00  9.89           H  
ATOM     17 2HG2 VAL A   1      -0.265   1.382  -2.520  1.00  9.89           H  
ATOM     18 3HG2 VAL A   1       1.390   1.992  -2.750  1.00  9.89           H  
ATOM     19  N   LEU A   2       3.375   1.873  -0.635  1.00  9.02           N  
ATOM     20  CA  LEU A   2       4.269   3.015  -0.777  1.00  9.02           C  
ATOM     21  C   LEU A   2       4.213   3.491  -2.224  1.00  9.02           C  
ATOM     22  O   LEU A   2       4.416   2.698  -3.144  1.00  9.02           O  
ATOM     23  CB  LEU A   2       5.703   2.628  -0.398  1.00  9.02           C  
ATOM     24  CG  LEU A   2       6.730   3.756  -0.467  1.00  9.02           C  
ATOM     25  CD1 LEU A   2       6.381   4.802   0.569  1.00  9.02           C  
ATOM     26  CD2 LEU A   2       8.110   3.197  -0.214  1.00  9.02           C  
ATOM     27  H   LEU A   2       3.745   0.943  -0.768  1.00  9.02           H  
ATOM     28  HA  LEU A   2       3.930   3.825  -0.130  1.00  9.02           H  
ATOM     29 1HB  LEU A   2       5.702   2.244   0.620  1.00  9.02           H  
ATOM     30 2HB  LEU A   2       6.039   1.835  -1.066  1.00  9.02           H  
ATOM     31  HG  LEU A   2       6.702   4.227  -1.452  1.00  9.02           H  
ATOM     32 1HD1 LEU A   2       7.104   5.613   0.526  1.00  9.02           H  
ATOM     33 2HD1 LEU A   2       5.389   5.190   0.374  1.00  9.02           H  
ATOM     34 3HD1 LEU A   2       6.401   4.354   1.559  1.00  9.02           H  
ATOM     35 1HD2 LEU A   2       8.844   4.006  -0.260  1.00  9.02           H  
ATOM     36 2HD2 LEU A   2       8.145   2.733   0.770  1.00  9.02           H  
ATOM     37 3HD2 LEU A   2       8.350   2.454  -0.976  1.00  9.02           H  
ATOM     38  N   GLU A   3       3.871   4.762  -2.426  1.00  7.91           N  
ATOM     39  CA  GLU A   3       3.727   5.329  -3.762  1.00  7.91           C  
ATOM     40  C   GLU A   3       4.808   6.365  -4.045  1.00  7.91           C  
ATOM     41  O   GLU A   3       5.099   6.687  -5.201  1.00  7.91           O  
ATOM     42  CB  GLU A   3       2.345   5.954  -3.931  1.00  7.91           C  
ATOM     43  CG  GLU A   3       1.177   4.967  -3.852  1.00  7.91           C  
ATOM     44  CD  GLU A   3      -0.174   5.624  -4.083  1.00  7.91           C  
ATOM     45  OE1 GLU A   3      -0.214   6.826  -4.223  1.00  7.91           O  
ATOM     46  OE2 GLU A   3      -1.158   4.921  -4.130  1.00  7.91           O  
ATOM     47  H   GLU A   3       3.737   5.387  -1.628  1.00  7.91           H  
ATOM     48  HA  GLU A   3       3.830   4.527  -4.492  1.00  7.91           H  
ATOM     49 1HB  GLU A   3       2.198   6.702  -3.149  1.00  7.91           H  
ATOM     50 2HB  GLU A   3       2.297   6.465  -4.873  1.00  7.91           H  
ATOM     51 1HG  GLU A   3       1.326   4.184  -4.595  1.00  7.91           H  
ATOM     52 2HG  GLU A   3       1.184   4.501  -2.866  1.00  7.91           H  
ATOM     53  N   GLU A   4       5.393   6.881  -2.970  1.00  6.61           N  
ATOM     54  CA  GLU A   4       6.387   7.951  -2.980  1.00  6.61           C  
ATOM     55  C   GLU A   4       7.657   7.635  -3.775  1.00  6.61           C  
ATOM     56  O   GLU A   4       8.349   8.546  -4.224  1.00  6.61           O  
ATOM     57  CB  GLU A   4       6.714   8.314  -1.536  1.00  6.61           C  
ATOM     58  CG  GLU A   4       5.558   9.032  -0.803  1.00  6.61           C  
ATOM     59  CD  GLU A   4       4.443   8.113  -0.325  1.00  6.61           C  
ATOM     60  OE1 GLU A   4       4.363   7.003  -0.805  1.00  6.61           O  
ATOM     61  OE2 GLU A   4       3.679   8.525   0.513  1.00  6.61           O  
ATOM     62  H   GLU A   4       5.109   6.523  -2.074  1.00  6.61           H  
ATOM     63  HA  GLU A   4       5.925   8.824  -3.442  1.00  6.61           H  
ATOM     64 1HB  GLU A   4       6.964   7.415  -0.987  1.00  6.61           H  
ATOM     65 2HB  GLU A   4       7.587   8.965  -1.514  1.00  6.61           H  
ATOM     66 1HG  GLU A   4       5.968   9.556   0.060  1.00  6.61           H  
ATOM     67 2HG  GLU A   4       5.136   9.778  -1.474  1.00  6.61           H  
ATOM     68  N   ASP A   5       7.963   6.352  -3.953  1.00  5.23           N  
ATOM     69  CA  ASP A   5       9.146   5.957  -4.703  1.00  5.23           C  
ATOM     70  C   ASP A   5       8.899   5.858  -6.211  1.00  5.23           C  
ATOM     71  O   ASP A   5       9.824   5.560  -6.964  1.00  5.23           O  
ATOM     72  CB  ASP A   5       9.700   4.615  -4.218  1.00  5.23           C  
ATOM     73  CG  ASP A   5      10.314   4.661  -2.827  1.00  5.23           C  
ATOM     74  OD1 ASP A   5      10.710   5.715  -2.390  1.00  5.23           O  
ATOM     75  OD2 ASP A   5      10.415   3.623  -2.228  1.00  5.23           O  
ATOM     76  H   ASP A   5       7.357   5.646  -3.563  1.00  5.23           H  
ATOM     77  HA  ASP A   5       9.914   6.714  -4.543  1.00  5.23           H  
ATOM     78 1HB  ASP A   5       8.895   3.878  -4.215  1.00  5.23           H  
ATOM     79 2HB  ASP A   5      10.457   4.265  -4.922  1.00  5.23           H  
ATOM     80  N   ARG A   6       7.663   6.061  -6.672  1.00  3.91           N  
ATOM     81  CA  ARG A   6       7.425   5.955  -8.109  1.00  3.91           C  
ATOM     82  C   ARG A   6       8.115   7.090  -8.855  1.00  3.91           C  
ATOM     83  O   ARG A   6       8.039   8.251  -8.452  1.00  3.91           O  
ATOM     84  CB  ARG A   6       5.941   5.981  -8.435  1.00  3.91           C  
ATOM     85  CG  ARG A   6       5.150   4.770  -7.977  1.00  3.91           C  
ATOM     86  CD  ARG A   6       3.712   4.893  -8.334  1.00  3.91           C  
ATOM     87  NE  ARG A   6       3.069   6.010  -7.662  1.00  3.91           N  
ATOM     88  CZ  ARG A   6       1.793   6.403  -7.880  1.00  3.91           C  
ATOM     89  NH1 ARG A   6       1.030   5.752  -8.741  1.00  3.91           N  
ATOM     90  NH2 ARG A   6       1.299   7.447  -7.230  1.00  3.91           N  
ATOM     91  H   ARG A   6       6.892   6.311  -6.051  1.00  3.91           H  
ATOM     92  HA  ARG A   6       7.839   5.009  -8.460  1.00  3.91           H  
ATOM     93 1HB  ARG A   6       5.490   6.857  -7.967  1.00  3.91           H  
ATOM     94 2HB  ARG A   6       5.808   6.080  -9.513  1.00  3.91           H  
ATOM     95 1HG  ARG A   6       5.541   3.875  -8.461  1.00  3.91           H  
ATOM     96 2HG  ARG A   6       5.230   4.665  -6.895  1.00  3.91           H  
ATOM     97 1HD  ARG A   6       3.620   5.047  -9.408  1.00  3.91           H  
ATOM     98 2HD  ARG A   6       3.186   3.978  -8.058  1.00  3.91           H  
ATOM     99  HE  ARG A   6       3.624   6.535  -6.981  1.00  3.91           H  
ATOM    100 1HH1 ARG A   6       1.392   4.931  -9.262  1.00  3.91           H  
ATOM    101 2HH1 ARG A   6       0.079   6.050  -8.893  1.00  3.91           H  
ATOM    102 1HH2 ARG A   6       1.875   7.963  -6.576  1.00  3.91           H  
ATOM    103 2HH2 ARG A   6       0.344   7.731  -7.381  1.00  3.91           H  
ATOM    104  N   GLU A   7       8.745   6.765  -9.975  1.00  2.81           N  
ATOM    105  CA  GLU A   7       9.403   7.781 -10.782  1.00  2.81           C  
ATOM    106  C   GLU A   7       8.379   8.578 -11.629  1.00  2.81           C  
ATOM    107  O   GLU A   7       7.658   7.982 -12.429  1.00  2.81           O  
ATOM    108  CB  GLU A   7      10.473   7.152 -11.664  1.00  2.81           C  
ATOM    109  CG  GLU A   7      11.698   6.610 -10.920  1.00  2.81           C  
ATOM    110  CD  GLU A   7      12.548   7.702 -10.307  1.00  2.81           C  
ATOM    111  OE1 GLU A   7      12.308   8.836 -10.623  1.00  2.81           O  
ATOM    112  OE2 GLU A   7      13.446   7.404  -9.557  1.00  2.81           O  
ATOM    113  H   GLU A   7       8.788   5.794 -10.255  1.00  2.81           H  
ATOM    114  HA  GLU A   7       9.916   8.425 -10.081  1.00  2.81           H  
ATOM    115 1HB  GLU A   7      10.037   6.314 -12.201  1.00  2.81           H  
ATOM    116 2HB  GLU A   7      10.808   7.881 -12.393  1.00  2.81           H  
ATOM    117 1HG  GLU A   7      11.363   5.936 -10.128  1.00  2.81           H  
ATOM    118 2HG  GLU A   7      12.306   6.032 -11.619  1.00  2.81           H  
ATOM    119  N   PRO A   8       8.321   9.923 -11.504  1.00  1.98           N  
ATOM    120  CA  PRO A   8       7.347  10.833 -12.111  1.00  1.98           C  
ATOM    121  C   PRO A   8       7.388  10.903 -13.631  1.00  1.98           C  
ATOM    122  O   PRO A   8       6.445  11.384 -14.256  1.00  1.98           O  
ATOM    123  CB  PRO A   8       7.733  12.190 -11.511  1.00  1.98           C  
ATOM    124  CG  PRO A   8       9.185  12.063 -11.162  1.00  1.98           C  
ATOM    125  CD  PRO A   8       9.362  10.628 -10.727  1.00  1.98           C  
ATOM    126  HA  PRO A   8       6.341  10.538 -11.776  1.00  1.98           H  
ATOM    127 1HB  PRO A   8       7.546  12.987 -12.248  1.00  1.98           H  
ATOM    128 2HB  PRO A   8       7.102  12.405 -10.636  1.00  1.98           H  
ATOM    129 1HG  PRO A   8       9.800  12.315 -12.046  1.00  1.98           H  
ATOM    130 2HG  PRO A   8       9.451  12.781 -10.374  1.00  1.98           H  
ATOM    131 1HD  PRO A   8      10.369  10.310 -11.025  1.00  1.98           H  
ATOM    132 2HD  PRO A   8       9.180  10.522  -9.642  1.00  1.98           H  
ATOM    133  N   ASP A   9       8.471  10.427 -14.231  1.00  1.42           N  
ATOM    134  CA  ASP A   9       8.613  10.478 -15.679  1.00  1.42           C  
ATOM    135  C   ASP A   9       7.966   9.274 -16.360  1.00  1.42           C  
ATOM    136  O   ASP A   9       7.963   9.178 -17.590  1.00  1.42           O  
ATOM    137  CB  ASP A   9      10.088  10.508 -16.063  1.00  1.42           C  
ATOM    138  CG  ASP A   9      10.810  11.763 -15.628  1.00  1.42           C  
ATOM    139  OD1 ASP A   9      10.204  12.783 -15.435  1.00  1.42           O  
ATOM    140  OD2 ASP A   9      12.007  11.674 -15.492  1.00  1.42           O  
ATOM    141  H   ASP A   9       9.212  10.026 -13.681  1.00  1.42           H  
ATOM    142  HA  ASP A   9       8.129  11.383 -16.043  1.00  1.42           H  
ATOM    143 1HB  ASP A   9      10.591   9.646 -15.623  1.00  1.42           H  
ATOM    144 2HB  ASP A   9      10.176  10.415 -17.144  1.00  1.42           H  
ATOM    145  N   PHE A  10       7.444   8.346 -15.563  1.00  1.07           N  
ATOM    146  CA  PHE A  10       6.876   7.121 -16.098  1.00  1.07           C  
ATOM    147  C   PHE A  10       5.377   7.004 -15.890  1.00  1.07           C  
ATOM    148  O   PHE A  10       4.830   7.452 -14.880  1.00  1.07           O  
ATOM    149  CB  PHE A  10       7.543   5.958 -15.412  1.00  1.07           C  
ATOM    150  CG  PHE A  10       8.956   5.860 -15.705  1.00  1.07           C  
ATOM    151  CD1 PHE A  10       9.846   6.630 -15.013  1.00  1.07           C  
ATOM    152  CD2 PHE A  10       9.414   4.992 -16.621  1.00  1.07           C  
ATOM    153  CE1 PHE A  10      11.185   6.548 -15.253  1.00  1.07           C  
ATOM    154  CE2 PHE A  10      10.747   4.897 -16.869  1.00  1.07           C  
ATOM    155  CZ  PHE A  10      11.637   5.681 -16.187  1.00  1.07           C  
ATOM    156  H   PHE A  10       7.456   8.465 -14.547  1.00  1.07           H  
ATOM    157  HA  PHE A  10       7.080   7.082 -17.167  1.00  1.07           H  
ATOM    158 1HB  PHE A  10       7.417   6.043 -14.331  1.00  1.07           H  
ATOM    159 2HB  PHE A  10       7.057   5.057 -15.733  1.00  1.07           H  
ATOM    160  HD1 PHE A  10       9.459   7.321 -14.270  1.00  1.07           H  
ATOM    161  HD2 PHE A  10       8.702   4.366 -17.165  1.00  1.07           H  
ATOM    162  HE1 PHE A  10      11.876   7.170 -14.702  1.00  1.07           H  
ATOM    163  HE2 PHE A  10      11.091   4.198 -17.616  1.00  1.07           H  
ATOM    164  HZ  PHE A  10      12.695   5.611 -16.389  1.00  1.07           H  
ATOM    165  N   ILE A  11       4.724   6.330 -16.826  1.00  0.86           N  
ATOM    166  CA  ILE A  11       3.302   6.035 -16.707  1.00  0.86           C  
ATOM    167  C   ILE A  11       3.070   4.579 -16.327  1.00  0.86           C  
ATOM    168  O   ILE A  11       3.542   3.670 -17.010  1.00  0.86           O  
ATOM    169  CB  ILE A  11       2.576   6.314 -18.034  1.00  0.86           C  
ATOM    170  CG1 ILE A  11       2.703   7.789 -18.418  1.00  0.86           C  
ATOM    171  CG2 ILE A  11       1.126   5.864 -17.970  1.00  0.86           C  
ATOM    172  CD1 ILE A  11       2.201   8.083 -19.818  1.00  0.86           C  
ATOM    173  H   ILE A  11       5.238   6.027 -17.656  1.00  0.86           H  
ATOM    174  HA  ILE A  11       2.874   6.667 -15.930  1.00  0.86           H  
ATOM    175  HB  ILE A  11       3.074   5.748 -18.825  1.00  0.86           H  
ATOM    176 1HG1 ILE A  11       2.144   8.395 -17.707  1.00  0.86           H  
ATOM    177 2HG1 ILE A  11       3.755   8.074 -18.367  1.00  0.86           H  
ATOM    178 1HG2 ILE A  11       0.650   6.044 -18.926  1.00  0.86           H  
ATOM    179 2HG2 ILE A  11       1.080   4.801 -17.743  1.00  0.86           H  
ATOM    180 3HG2 ILE A  11       0.604   6.419 -17.193  1.00  0.86           H  
ATOM    181 1HD1 ILE A  11       2.329   9.142 -20.040  1.00  0.86           H  
ATOM    182 2HD1 ILE A  11       2.764   7.492 -20.532  1.00  0.86           H  
ATOM    183 3HD1 ILE A  11       1.149   7.825 -19.884  1.00  0.86           H  
ATOM    184  N   GLU A  12       2.353   4.335 -15.239  1.00  0.74           N  
ATOM    185  CA  GLU A  12       2.096   2.943 -14.906  1.00  0.74           C  
ATOM    186  C   GLU A  12       0.944   2.465 -15.770  1.00  0.74           C  
ATOM    187  O   GLU A  12      -0.059   3.165 -15.925  1.00  0.74           O  
ATOM    188  CB  GLU A  12       1.780   2.738 -13.418  1.00  0.74           C  
ATOM    189  CG  GLU A  12       2.954   3.053 -12.474  1.00  0.74           C  
ATOM    190  CD  GLU A  12       2.657   2.735 -11.022  1.00  0.74           C  
ATOM    191  OE1 GLU A  12       1.738   3.308 -10.465  1.00  0.74           O  
ATOM    192  OE2 GLU A  12       3.363   1.926 -10.465  1.00  0.74           O  
ATOM    193  H   GLU A  12       1.987   5.091 -14.676  1.00  0.74           H  
ATOM    194  HA  GLU A  12       2.974   2.344 -15.151  1.00  0.74           H  
ATOM    195 1HB  GLU A  12       0.939   3.369 -13.134  1.00  0.74           H  
ATOM    196 2HB  GLU A  12       1.482   1.701 -13.253  1.00  0.74           H  
ATOM    197 1HG  GLU A  12       3.821   2.472 -12.792  1.00  0.74           H  
ATOM    198 2HG  GLU A  12       3.208   4.108 -12.566  1.00  0.74           H  
ATOM    199  N   VAL A  13       1.103   1.283 -16.326  1.00  0.68           N  
ATOM    200  CA  VAL A  13       0.104   0.651 -17.170  1.00  0.68           C  
ATOM    201  C   VAL A  13      -0.439  -0.605 -16.525  1.00  0.68           C  
ATOM    202  O   VAL A  13       0.317  -1.521 -16.197  1.00  0.68           O  
ATOM    203  CB  VAL A  13       0.728   0.355 -18.530  1.00  0.68           C  
ATOM    204  CG1 VAL A  13      -0.226  -0.391 -19.370  1.00  0.68           C  
ATOM    205  CG2 VAL A  13       1.079   1.678 -19.222  1.00  0.68           C  
ATOM    206  H   VAL A  13       1.982   0.792 -16.157  1.00  0.68           H  
ATOM    207  HA  VAL A  13      -0.723   1.349 -17.312  1.00  0.68           H  
ATOM    208  HB  VAL A  13       1.609  -0.209 -18.394  1.00  0.68           H  
ATOM    209 1HG1 VAL A  13       0.238  -0.587 -20.302  1.00  0.68           H  
ATOM    210 2HG1 VAL A  13      -0.482  -1.327 -18.890  1.00  0.68           H  
ATOM    211 3HG1 VAL A  13      -1.113   0.195 -19.512  1.00  0.68           H  
ATOM    212 1HG2 VAL A  13       1.528   1.476 -20.194  1.00  0.68           H  
ATOM    213 2HG2 VAL A  13       0.169   2.268 -19.358  1.00  0.68           H  
ATOM    214 3HG2 VAL A  13       1.779   2.237 -18.605  1.00  0.68           H  
ATOM    215  N   THR A  14      -1.758  -0.633 -16.331  1.00  0.65           N  
ATOM    216  CA  THR A  14      -2.388  -1.726 -15.612  1.00  0.65           C  
ATOM    217  C   THR A  14      -3.359  -2.578 -16.433  1.00  0.65           C  
ATOM    218  O   THR A  14      -4.012  -3.478 -15.899  1.00  0.65           O  
ATOM    219  CB  THR A  14      -3.090  -1.172 -14.366  1.00  0.65           C  
ATOM    220  OG1 THR A  14      -4.112  -0.227 -14.742  1.00  0.65           O  
ATOM    221  CG2 THR A  14      -2.059  -0.456 -13.486  1.00  0.65           C  
ATOM    222  H   THR A  14      -2.341   0.149 -16.645  1.00  0.65           H  
ATOM    223  HA  THR A  14      -1.597  -2.382 -15.266  1.00  0.65           H  
ATOM    224  HB  THR A  14      -3.541  -1.988 -13.805  1.00  0.65           H  
ATOM    225  HG1 THR A  14      -3.804   0.357 -15.482  1.00  0.65           H  
ATOM    226 1HG2 THR A  14      -2.550  -0.064 -12.598  1.00  0.65           H  
ATOM    227 2HG2 THR A  14      -1.282  -1.163 -13.193  1.00  0.65           H  
ATOM    228 3HG2 THR A  14      -1.611   0.368 -14.041  1.00  0.65           H  
ATOM    229  N   SER A  15      -3.469  -2.297 -17.720  1.00  0.64           N  
ATOM    230  CA  SER A  15      -4.340  -3.082 -18.588  1.00  0.64           C  
ATOM    231  C   SER A  15      -3.852  -3.050 -20.013  1.00  0.64           C  
ATOM    232  O   SER A  15      -3.120  -2.141 -20.406  1.00  0.64           O  
ATOM    233  CB  SER A  15      -5.771  -2.576 -18.560  1.00  0.64           C  
ATOM    234  OG  SER A  15      -5.889  -1.282 -19.126  1.00  0.64           O  
ATOM    235  H   SER A  15      -2.927  -1.533 -18.093  1.00  0.64           H  
ATOM    236  HA  SER A  15      -4.326  -4.119 -18.247  1.00  0.64           H  
ATOM    237 1HB  SER A  15      -6.404  -3.270 -19.109  1.00  0.64           H  
ATOM    238 2HB  SER A  15      -6.129  -2.556 -17.531  1.00  0.64           H  
ATOM    239  HG  SER A  15      -5.543  -0.668 -18.455  1.00  0.64           H  
ATOM    240  N   LEU A  16      -4.299  -4.015 -20.806  1.00  0.64           N  
ATOM    241  CA  LEU A  16      -3.935  -4.036 -22.210  1.00  0.64           C  
ATOM    242  C   LEU A  16      -4.455  -2.802 -22.927  1.00  0.64           C  
ATOM    243  O   LEU A  16      -3.782  -2.261 -23.803  1.00  0.64           O  
ATOM    244  CB  LEU A  16      -4.424  -5.310 -22.886  1.00  0.64           C  
ATOM    245  CG  LEU A  16      -3.976  -5.442 -24.323  1.00  0.64           C  
ATOM    246  CD1 LEU A  16      -2.417  -5.437 -24.372  1.00  0.64           C  
ATOM    247  CD2 LEU A  16      -4.553  -6.725 -24.910  1.00  0.64           C  
ATOM    248  H   LEU A  16      -4.889  -4.742 -20.428  1.00  0.64           H  
ATOM    249  HA  LEU A  16      -2.854  -4.018 -22.289  1.00  0.64           H  
ATOM    250 1HB  LEU A  16      -4.044  -6.172 -22.334  1.00  0.64           H  
ATOM    251 2HB  LEU A  16      -5.513  -5.330 -22.866  1.00  0.64           H  
ATOM    252  HG  LEU A  16      -4.335  -4.587 -24.888  1.00  0.64           H  
ATOM    253 1HD1 LEU A  16      -2.078  -5.516 -25.402  1.00  0.64           H  
ATOM    254 2HD1 LEU A  16      -2.041  -4.515 -23.942  1.00  0.64           H  
ATOM    255 3HD1 LEU A  16      -2.033  -6.282 -23.803  1.00  0.64           H  
ATOM    256 1HD2 LEU A  16      -4.249  -6.831 -25.946  1.00  0.64           H  
ATOM    257 2HD2 LEU A  16      -4.189  -7.585 -24.340  1.00  0.64           H  
ATOM    258 3HD2 LEU A  16      -5.639  -6.692 -24.858  1.00  0.64           H  
ATOM    259  N   GLN A  17      -5.655  -2.334 -22.575  1.00  0.63           N  
ATOM    260  CA  GLN A  17      -6.139  -1.144 -23.257  1.00  0.63           C  
ATOM    261  C   GLN A  17      -5.241   0.038 -22.919  1.00  0.63           C  
ATOM    262  O   GLN A  17      -4.860   0.794 -23.810  1.00  0.63           O  
ATOM    263  CB  GLN A  17      -7.573  -0.815 -22.848  1.00  0.63           C  
ATOM    264  CG  GLN A  17      -8.206   0.372 -23.613  1.00  0.63           C  
ATOM    265  CD  GLN A  17      -8.399   0.109 -25.116  1.00  0.63           C  
ATOM    266  OE1 GLN A  17      -9.019  -0.899 -25.482  1.00  0.63           O  
ATOM    267  NE2 GLN A  17      -7.908   1.003 -25.987  1.00  0.63           N  
ATOM    268  H   GLN A  17      -6.199  -2.782 -21.853  1.00  0.63           H  
ATOM    269  HA  GLN A  17      -6.100  -1.310 -24.332  1.00  0.63           H  
ATOM    270 1HB  GLN A  17      -8.204  -1.690 -22.995  1.00  0.63           H  
ATOM    271 2HB  GLN A  17      -7.594  -0.571 -21.784  1.00  0.63           H  
ATOM    272 1HG  GLN A  17      -9.178   0.594 -23.180  1.00  0.63           H  
ATOM    273 2HG  GLN A  17      -7.546   1.244 -23.510  1.00  0.63           H  
ATOM    274 1HE2 GLN A  17      -8.027   0.865 -26.965  1.00  0.63           H  
ATOM    275 2HE2 GLN A  17      -7.397   1.851 -25.674  1.00  0.63           H  
ATOM    276  N   GLU A  18      -4.819   0.166 -21.653  1.00  0.63           N  
ATOM    277  CA  GLU A  18      -3.935   1.286 -21.333  1.00  0.63           C  
ATOM    278  C   GLU A  18      -2.615   1.147 -22.080  1.00  0.63           C  
ATOM    279  O   GLU A  18      -2.074   2.124 -22.597  1.00  0.63           O  
ATOM    280  CB  GLU A  18      -3.693   1.403 -19.821  1.00  0.63           C  
ATOM    281  CG  GLU A  18      -4.884   1.902 -19.019  1.00  0.63           C  
ATOM    282  CD  GLU A  18      -4.668   1.870 -17.508  1.00  0.63           C  
ATOM    283  OE1 GLU A  18      -3.679   1.310 -17.048  1.00  0.63           O  
ATOM    284  OE2 GLU A  18      -5.492   2.412 -16.814  1.00  0.63           O  
ATOM    285  H   GLU A  18      -5.124  -0.478 -20.920  1.00  0.63           H  
ATOM    286  HA  GLU A  18      -4.417   2.205 -21.667  1.00  0.63           H  
ATOM    287 1HB  GLU A  18      -3.438   0.419 -19.427  1.00  0.63           H  
ATOM    288 2HB  GLU A  18      -2.845   2.064 -19.632  1.00  0.63           H  
ATOM    289 1HG  GLU A  18      -5.090   2.930 -19.318  1.00  0.63           H  
ATOM    290 2HG  GLU A  18      -5.756   1.307 -19.275  1.00  0.63           H  
ATOM    291  N   PHE A  19      -2.115  -0.080 -22.185  1.00  0.64           N  
ATOM    292  CA  PHE A  19      -0.858  -0.311 -22.866  1.00  0.64           C  
ATOM    293  C   PHE A  19      -0.977   0.189 -24.291  1.00  0.64           C  
ATOM    294  O   PHE A  19      -0.140   0.966 -24.761  1.00  0.64           O  
ATOM    295  CB  PHE A  19      -0.525  -1.798 -22.858  1.00  0.64           C  
ATOM    296  CG  PHE A  19       0.762  -2.133 -23.434  1.00  0.64           C  
ATOM    297  CD1 PHE A  19       1.893  -1.998 -22.672  1.00  0.64           C  
ATOM    298  CD2 PHE A  19       0.876  -2.577 -24.726  1.00  0.64           C  
ATOM    299  CE1 PHE A  19       3.101  -2.300 -23.182  1.00  0.64           C  
ATOM    300  CE2 PHE A  19       2.104  -2.878 -25.236  1.00  0.64           C  
ATOM    301  CZ  PHE A  19       3.219  -2.741 -24.464  1.00  0.64           C  
ATOM    302  H   PHE A  19      -2.597  -0.860 -21.739  1.00  0.64           H  
ATOM    303  HA  PHE A  19      -0.070   0.254 -22.372  1.00  0.64           H  
ATOM    304 1HB  PHE A  19      -0.568  -2.187 -21.843  1.00  0.64           H  
ATOM    305 2HB  PHE A  19      -1.279  -2.322 -23.423  1.00  0.64           H  
ATOM    306  HD1 PHE A  19       1.811  -1.650 -21.644  1.00  0.64           H  
ATOM    307  HD2 PHE A  19      -0.020  -2.687 -25.341  1.00  0.64           H  
ATOM    308  HE1 PHE A  19       3.969  -2.199 -22.568  1.00  0.64           H  
ATOM    309  HE2 PHE A  19       2.195  -3.231 -26.248  1.00  0.64           H  
ATOM    310  HZ  PHE A  19       4.195  -2.992 -24.869  1.00  0.64           H  
ATOM    311  N   LYS A  20      -2.047  -0.226 -24.972  1.00  0.65           N  
ATOM    312  CA  LYS A  20      -2.268   0.174 -26.347  1.00  0.65           C  
ATOM    313  C   LYS A  20      -2.444   1.686 -26.476  1.00  0.65           C  
ATOM    314  O   LYS A  20      -1.929   2.287 -27.426  1.00  0.65           O  
ATOM    315  CB  LYS A  20      -3.477  -0.571 -26.919  1.00  0.65           C  
ATOM    316  CG  LYS A  20      -3.231  -2.068 -27.182  1.00  0.65           C  
ATOM    317  CD  LYS A  20      -4.487  -2.746 -27.713  1.00  0.65           C  
ATOM    318  CE  LYS A  20      -4.237  -4.206 -28.068  1.00  0.65           C  
ATOM    319  NZ  LYS A  20      -5.481  -4.881 -28.532  1.00  0.65           N  
ATOM    320  H   LYS A  20      -2.716  -0.853 -24.522  1.00  0.65           H  
ATOM    321  HA  LYS A  20      -1.392  -0.111 -26.925  1.00  0.65           H  
ATOM    322 1HB  LYS A  20      -4.309  -0.493 -26.210  1.00  0.65           H  
ATOM    323 2HB  LYS A  20      -3.795  -0.099 -27.847  1.00  0.65           H  
ATOM    324 1HG  LYS A  20      -2.424  -2.187 -27.903  1.00  0.65           H  
ATOM    325 2HG  LYS A  20      -2.935  -2.551 -26.248  1.00  0.65           H  
ATOM    326 1HD  LYS A  20      -5.263  -2.700 -26.944  1.00  0.65           H  
ATOM    327 2HD  LYS A  20      -4.844  -2.218 -28.596  1.00  0.65           H  
ATOM    328 1HE  LYS A  20      -3.493  -4.258 -28.861  1.00  0.65           H  
ATOM    329 2HE  LYS A  20      -3.854  -4.725 -27.203  1.00  0.65           H  
ATOM    330 1HZ  LYS A  20      -5.276  -5.848 -28.759  1.00  0.65           H  
ATOM    331 2HZ  LYS A  20      -6.174  -4.848 -27.796  1.00  0.65           H  
ATOM    332 3HZ  LYS A  20      -5.837  -4.410 -29.351  1.00  0.65           H  
ATOM    333  N   ASP A  21      -3.131   2.319 -25.517  1.00  0.66           N  
ATOM    334  CA  ASP A  21      -3.337   3.762 -25.580  1.00  0.66           C  
ATOM    335  C   ASP A  21      -2.004   4.515 -25.515  1.00  0.66           C  
ATOM    336  O   ASP A  21      -1.839   5.546 -26.171  1.00  0.66           O  
ATOM    337  CB  ASP A  21      -4.271   4.257 -24.465  1.00  0.66           C  
ATOM    338  CG  ASP A  21      -5.783   3.849 -24.649  1.00  0.66           C  
ATOM    339  OD1 ASP A  21      -6.154   3.373 -25.710  1.00  0.66           O  
ATOM    340  OD2 ASP A  21      -6.544   4.054 -23.728  1.00  0.66           O  
ATOM    341  H   ASP A  21      -3.546   1.784 -24.754  1.00  0.66           H  
ATOM    342  HA  ASP A  21      -3.808   3.995 -26.533  1.00  0.66           H  
ATOM    343 1HB  ASP A  21      -3.921   3.855 -23.513  1.00  0.66           H  
ATOM    344 2HB  ASP A  21      -4.206   5.341 -24.398  1.00  0.66           H  
ATOM    345  N   ILE A  22      -1.031   3.985 -24.763  1.00  0.67           N  
ATOM    346  CA  ILE A  22       0.264   4.654 -24.660  1.00  0.67           C  
ATOM    347  C   ILE A  22       1.080   4.334 -25.928  1.00  0.67           C  
ATOM    348  O   ILE A  22       1.724   5.205 -26.519  1.00  0.67           O  
ATOM    349  CB  ILE A  22       1.068   4.227 -23.409  1.00  0.67           C  
ATOM    350  CG1 ILE A  22       0.287   4.475 -22.109  1.00  0.67           C  
ATOM    351  CG2 ILE A  22       2.324   5.105 -23.328  1.00  0.67           C  
ATOM    352  CD1 ILE A  22      -0.128   5.880 -21.918  1.00  0.67           C  
ATOM    353  H   ILE A  22      -1.220   3.137 -24.219  1.00  0.67           H  
ATOM    354  HA  ILE A  22       0.103   5.727 -24.615  1.00  0.67           H  
ATOM    355  HB  ILE A  22       1.333   3.167 -23.481  1.00  0.67           H  
ATOM    356 1HG1 ILE A  22      -0.590   3.865 -22.104  1.00  0.67           H  
ATOM    357 2HG1 ILE A  22       0.915   4.185 -21.264  1.00  0.67           H  
ATOM    358 1HG2 ILE A  22       2.920   4.827 -22.459  1.00  0.67           H  
ATOM    359 2HG2 ILE A  22       2.902   4.989 -24.218  1.00  0.67           H  
ATOM    360 3HG2 ILE A  22       2.028   6.147 -23.242  1.00  0.67           H  
ATOM    361 1HD1 ILE A  22      -0.670   5.975 -20.979  1.00  0.67           H  
ATOM    362 2HD1 ILE A  22       0.751   6.514 -21.899  1.00  0.67           H  
ATOM    363 3HD1 ILE A  22      -0.778   6.170 -22.740  1.00  0.67           H  
ATOM    364  N   MET A  23       1.036   3.076 -26.379  1.00  0.69           N  
ATOM    365  CA  MET A  23       1.777   2.664 -27.575  1.00  0.69           C  
ATOM    366  C   MET A  23       1.262   3.338 -28.858  1.00  0.69           C  
ATOM    367  O   MET A  23       2.003   3.461 -29.840  1.00  0.69           O  
ATOM    368  CB  MET A  23       1.757   1.146 -27.748  1.00  0.69           C  
ATOM    369  CG  MET A  23       2.539   0.353 -26.661  1.00  0.69           C  
ATOM    370  SD  MET A  23       4.233   0.874 -26.559  1.00  0.69           S  
ATOM    371  CE  MET A  23       5.169  -0.341 -25.736  1.00  0.69           C  
ATOM    372  H   MET A  23       0.492   2.378 -25.870  1.00  0.69           H  
ATOM    373  HA  MET A  23       2.814   2.969 -27.446  1.00  0.69           H  
ATOM    374 1HB  MET A  23       0.726   0.800 -27.724  1.00  0.69           H  
ATOM    375 2HB  MET A  23       2.169   0.880 -28.724  1.00  0.69           H  
ATOM    376 1HG  MET A  23       2.079   0.478 -25.688  1.00  0.69           H  
ATOM    377 2HG  MET A  23       2.519  -0.694 -26.921  1.00  0.69           H  
ATOM    378 1HE  MET A  23       6.207  -0.013 -25.672  1.00  0.69           H  
ATOM    379 2HE  MET A  23       4.773  -0.472 -24.756  1.00  0.69           H  
ATOM    380 3HE  MET A  23       5.117  -1.270 -26.287  1.00  0.69           H  
ATOM    381  N   SER A  24       0.005   3.800 -28.832  1.00  0.69           N  
ATOM    382  CA  SER A  24      -0.655   4.477 -29.947  1.00  0.69           C  
ATOM    383  C   SER A  24      -0.243   5.946 -30.091  1.00  0.69           C  
ATOM    384  O   SER A  24      -0.670   6.614 -31.031  1.00  0.69           O  
ATOM    385  CB  SER A  24      -2.161   4.421 -29.792  1.00  0.69           C  
ATOM    386  OG  SER A  24      -2.630   3.101 -29.855  1.00  0.69           O  
ATOM    387  H   SER A  24      -0.559   3.615 -28.004  1.00  0.69           H  
ATOM    388  HA  SER A  24      -0.395   3.960 -30.860  1.00  0.69           H  
ATOM    389 1HB  SER A  24      -2.440   4.862 -28.832  1.00  0.69           H  
ATOM    390 2HB  SER A  24      -2.627   5.014 -30.575  1.00  0.69           H  
ATOM    391  HG  SER A  24      -2.306   2.674 -29.035  1.00  0.69           H  
ATOM    392  N   MET A  25       0.563   6.460 -29.161  1.00  0.70           N  
ATOM    393  CA  MET A  25       1.014   7.849 -29.214  1.00  0.70           C  
ATOM    394  C   MET A  25       1.971   8.049 -30.398  1.00  0.70           C  
ATOM    395  O   MET A  25       2.584   7.096 -30.881  1.00  0.70           O  
ATOM    396  CB  MET A  25       1.720   8.225 -27.919  1.00  0.70           C  
ATOM    397  CG  MET A  25       0.874   8.319 -26.664  1.00  0.70           C  
ATOM    398  SD  MET A  25       1.910   8.738 -25.228  1.00  0.70           S  
ATOM    399  CE  MET A  25       0.745   8.907 -23.910  1.00  0.70           C  
ATOM    400  H   MET A  25       0.884   5.877 -28.386  1.00  0.70           H  
ATOM    401  HA  MET A  25       0.149   8.495 -29.363  1.00  0.70           H  
ATOM    402 1HB  MET A  25       2.536   7.526 -27.729  1.00  0.70           H  
ATOM    403 2HB  MET A  25       2.127   9.202 -28.041  1.00  0.70           H  
ATOM    404 1HG  MET A  25       0.115   9.089 -26.785  1.00  0.70           H  
ATOM    405 2HG  MET A  25       0.372   7.371 -26.476  1.00  0.70           H  
ATOM    406 1HE  MET A  25       1.271   9.142 -22.984  1.00  0.70           H  
ATOM    407 2HE  MET A  25       0.043   9.705 -24.147  1.00  0.70           H  
ATOM    408 3HE  MET A  25       0.205   7.988 -23.798  1.00  0.70           H  
ATOM    409  N   ASP A  26       2.160   9.302 -30.834  1.00  0.69           N  
ATOM    410  CA  ASP A  26       3.026   9.595 -31.993  1.00  0.69           C  
ATOM    411  C   ASP A  26       4.466   9.963 -31.608  1.00  0.69           C  
ATOM    412  O   ASP A  26       5.244  10.523 -32.392  1.00  0.69           O  
ATOM    413  CB  ASP A  26       2.402  10.697 -32.841  1.00  0.69           C  
ATOM    414  CG  ASP A  26       1.076  10.260 -33.495  1.00  0.69           C  
ATOM    415  OD1 ASP A  26       0.984   9.139 -33.978  1.00  0.69           O  
ATOM    416  OD2 ASP A  26       0.168  11.057 -33.500  1.00  0.69           O  
ATOM    417  H   ASP A  26       1.663  10.062 -30.390  1.00  0.69           H  
ATOM    418  HA  ASP A  26       3.077   8.696 -32.607  1.00  0.69           H  
ATOM    419 1HB  ASP A  26       2.220  11.577 -32.223  1.00  0.69           H  
ATOM    420 2HB  ASP A  26       3.097  10.986 -33.627  1.00  0.69           H  
ATOM    421  N   ILE A  27       4.819   9.582 -30.406  1.00  0.68           N  
ATOM    422  CA  ILE A  27       6.144   9.711 -29.831  1.00  0.68           C  
ATOM    423  C   ILE A  27       6.673   8.313 -29.645  1.00  0.68           C  
ATOM    424  O   ILE A  27       5.949   7.354 -29.894  1.00  0.68           O  
ATOM    425  CB  ILE A  27       6.096  10.445 -28.492  1.00  0.68           C  
ATOM    426  CG1 ILE A  27       5.048   9.800 -27.633  1.00  0.68           C  
ATOM    427  CG2 ILE A  27       5.800  11.911 -28.695  1.00  0.68           C  
ATOM    428  CD1 ILE A  27       5.410   8.488 -27.074  1.00  0.68           C  
ATOM    429  H   ILE A  27       4.109   9.137 -29.845  1.00  0.68           H  
ATOM    430  HA  ILE A  27       6.796  10.249 -30.517  1.00  0.68           H  
ATOM    431  HB  ILE A  27       7.051  10.334 -27.983  1.00  0.68           H  
ATOM    432 1HG1 ILE A  27       4.832  10.468 -26.803  1.00  0.68           H  
ATOM    433 2HG1 ILE A  27       4.175   9.692 -28.219  1.00  0.68           H  
ATOM    434 1HG2 ILE A  27       5.772  12.412 -27.729  1.00  0.68           H  
ATOM    435 2HG2 ILE A  27       6.583  12.353 -29.311  1.00  0.68           H  
ATOM    436 3HG2 ILE A  27       4.839  12.027 -29.193  1.00  0.68           H  
ATOM    437 1HD1 ILE A  27       4.600   8.107 -26.466  1.00  0.68           H  
ATOM    438 2HD1 ILE A  27       5.594   7.790 -27.876  1.00  0.68           H  
ATOM    439 3HD1 ILE A  27       6.293   8.590 -26.482  1.00  0.68           H  
ATOM    440  N   LEU A  28       7.930   8.155 -29.279  1.00  0.66           N  
ATOM    441  CA  LEU A  28       8.388   6.779 -29.139  1.00  0.66           C  
ATOM    442  C   LEU A  28       8.015   6.310 -27.747  1.00  0.66           C  
ATOM    443  O   LEU A  28       8.195   7.065 -26.799  1.00  0.66           O  
ATOM    444  CB  LEU A  28       9.885   6.667 -29.380  1.00  0.66           C  
ATOM    445  CG  LEU A  28      10.461   5.260 -29.349  1.00  0.66           C  
ATOM    446  CD1 LEU A  28       9.899   4.534 -30.510  1.00  0.66           C  
ATOM    447  CD2 LEU A  28      11.986   5.306 -29.405  1.00  0.66           C  
ATOM    448  H   LEU A  28       8.524   8.953 -29.034  1.00  0.66           H  
ATOM    449  HA  LEU A  28       7.873   6.146 -29.862  1.00  0.66           H  
ATOM    450 1HB  LEU A  28      10.119   7.104 -30.348  1.00  0.66           H  
ATOM    451 2HB  LEU A  28      10.362   7.225 -28.638  1.00  0.66           H  
ATOM    452  HG  LEU A  28      10.149   4.747 -28.436  1.00  0.66           H  
ATOM    453 1HD1 LEU A  28      10.265   3.547 -30.531  1.00  0.66           H  
ATOM    454 2HD1 LEU A  28       8.831   4.522 -30.435  1.00  0.66           H  
ATOM    455 3HD1 LEU A  28      10.188   5.036 -31.413  1.00  0.66           H  
ATOM    456 1HD2 LEU A  28      12.390   4.291 -29.391  1.00  0.66           H  
ATOM    457 2HD2 LEU A  28      12.310   5.811 -30.317  1.00  0.66           H  
ATOM    458 3HD2 LEU A  28      12.344   5.851 -28.540  1.00  0.66           H  
ATOM    459  N   THR A  29       7.421   5.135 -27.625  1.00  0.64           N  
ATOM    460  CA  THR A  29       7.054   4.611 -26.321  1.00  0.64           C  
ATOM    461  C   THR A  29       7.888   3.392 -25.970  1.00  0.64           C  
ATOM    462  O   THR A  29       8.064   2.486 -26.788  1.00  0.64           O  
ATOM    463  CB  THR A  29       5.567   4.223 -26.239  1.00  0.64           C  
ATOM    464  OG1 THR A  29       4.741   5.378 -26.464  1.00  0.64           O  
ATOM    465  CG2 THR A  29       5.255   3.627 -24.843  1.00  0.64           C  
ATOM    466  H   THR A  29       7.243   4.575 -28.451  1.00  0.64           H  
ATOM    467  HA  THR A  29       7.242   5.378 -25.582  1.00  0.64           H  
ATOM    468  HB  THR A  29       5.357   3.498 -27.016  1.00  0.64           H  
ATOM    469  HG1 THR A  29       3.801   5.118 -26.533  1.00  0.64           H  
ATOM    470 1HG2 THR A  29       4.214   3.341 -24.798  1.00  0.64           H  
ATOM    471 2HG2 THR A  29       5.861   2.744 -24.669  1.00  0.64           H  
ATOM    472 3HG2 THR A  29       5.469   4.371 -24.072  1.00  0.64           H  
ATOM    473  N   VAL A  30       8.413   3.379 -24.752  1.00  0.62           N  
ATOM    474  CA  VAL A  30       9.183   2.250 -24.261  1.00  0.62           C  
ATOM    475  C   VAL A  30       8.555   1.709 -22.976  1.00  0.62           C  
ATOM    476  O   VAL A  30       8.500   2.413 -21.963  1.00  0.62           O  
ATOM    477  CB  VAL A  30      10.619   2.693 -23.984  1.00  0.62           C  
ATOM    478  CG1 VAL A  30      11.426   1.531 -23.465  1.00  0.62           C  
ATOM    479  CG2 VAL A  30      11.228   3.279 -25.249  1.00  0.62           C  
ATOM    480  H   VAL A  30       8.241   4.180 -24.148  1.00  0.62           H  
ATOM    481  HA  VAL A  30       9.189   1.468 -25.014  1.00  0.62           H  
ATOM    482  HB  VAL A  30      10.596   3.445 -23.230  1.00  0.62           H  
ATOM    483 1HG1 VAL A  30      12.437   1.858 -23.243  1.00  0.62           H  
ATOM    484 2HG1 VAL A  30      10.955   1.161 -22.562  1.00  0.62           H  
ATOM    485 3HG1 VAL A  30      11.453   0.738 -24.213  1.00  0.62           H  
ATOM    486 1HG2 VAL A  30      12.234   3.618 -25.043  1.00  0.62           H  
ATOM    487 2HG2 VAL A  30      11.247   2.553 -26.013  1.00  0.62           H  
ATOM    488 3HG2 VAL A  30      10.631   4.103 -25.578  1.00  0.62           H  
ATOM    489  N   ALA A  31       8.099   0.462 -23.011  1.00  0.62           N  
ATOM    490  CA  ALA A  31       7.444  -0.124 -21.848  1.00  0.62           C  
ATOM    491  C   ALA A  31       8.304  -1.159 -21.180  1.00  0.62           C  
ATOM    492  O   ALA A  31       8.698  -2.132 -21.819  1.00  0.62           O  
ATOM    493  CB  ALA A  31       6.145  -0.766 -22.236  1.00  0.62           C  
ATOM    494  H   ALA A  31       8.194  -0.071 -23.875  1.00  0.62           H  
ATOM    495  HA  ALA A  31       7.252   0.667 -21.129  1.00  0.62           H  
ATOM    496 1HB  ALA A  31       5.676  -1.175 -21.338  1.00  0.62           H  
ATOM    497 2HB  ALA A  31       5.499  -0.013 -22.675  1.00  0.62           H  
ATOM    498 3HB  ALA A  31       6.330  -1.561 -22.950  1.00  0.62           H  
ATOM    499  N   CYS A  32       8.574  -0.956 -19.895  1.00  0.63           N  
ATOM    500  CA  CYS A  32       9.380  -1.871 -19.104  1.00  0.63           C  
ATOM    501  C   CYS A  32       8.499  -2.810 -18.308  1.00  0.63           C  
ATOM    502  O   CYS A  32       7.704  -2.370 -17.473  1.00  0.63           O  
ATOM    503  CB  CYS A  32      10.268  -1.130 -18.117  1.00  0.63           C  
ATOM    504  SG  CYS A  32      11.349  -2.218 -17.123  1.00  0.63           S  
ATOM    505  H   CYS A  32       8.198  -0.126 -19.448  1.00  0.63           H  
ATOM    506  HA  CYS A  32      10.009  -2.454 -19.773  1.00  0.63           H  
ATOM    507 1HB  CYS A  32      10.874  -0.408 -18.636  1.00  0.63           H  
ATOM    508 2HB  CYS A  32       9.643  -0.598 -17.437  1.00  0.63           H  
ATOM    509  HG  CYS A  32      12.113  -2.602 -18.151  1.00  0.63           H  
ATOM    510  N   PHE A  33       8.663  -4.089 -18.554  1.00  0.67           N  
ATOM    511  CA  PHE A  33       7.936  -5.129 -17.869  1.00  0.67           C  
ATOM    512  C   PHE A  33       8.795  -5.616 -16.742  1.00  0.67           C  
ATOM    513  O   PHE A  33       9.942  -6.020 -16.954  1.00  0.67           O  
ATOM    514  CB  PHE A  33       7.607  -6.237 -18.835  1.00  0.67           C  
ATOM    515  CG  PHE A  33       6.634  -5.769 -19.812  1.00  0.67           C  
ATOM    516  CD1 PHE A  33       7.009  -5.071 -20.939  1.00  0.67           C  
ATOM    517  CD2 PHE A  33       5.335  -5.999 -19.605  1.00  0.67           C  
ATOM    518  CE1 PHE A  33       6.053  -4.624 -21.797  1.00  0.67           C  
ATOM    519  CE2 PHE A  33       4.407  -5.583 -20.459  1.00  0.67           C  
ATOM    520  CZ  PHE A  33       4.758  -4.892 -21.546  1.00  0.67           C  
ATOM    521  H   PHE A  33       9.326  -4.353 -19.270  1.00  0.67           H  
ATOM    522  HA  PHE A  33       7.014  -4.720 -17.459  1.00  0.67           H  
ATOM    523 1HB  PHE A  33       8.501  -6.553 -19.355  1.00  0.67           H  
ATOM    524 2HB  PHE A  33       7.194  -7.090 -18.301  1.00  0.67           H  
ATOM    525  HD1 PHE A  33       8.059  -4.858 -21.130  1.00  0.67           H  
ATOM    526  HD2 PHE A  33       5.038  -6.516 -18.719  1.00  0.67           H  
ATOM    527  HE1 PHE A  33       6.323  -4.053 -22.669  1.00  0.67           H  
ATOM    528  HE2 PHE A  33       3.377  -5.791 -20.256  1.00  0.67           H  
ATOM    529  HZ  PHE A  33       4.000  -4.551 -22.206  1.00  0.67           H  
ATOM    530  N   TRP A  34       8.250  -5.573 -15.543  1.00  0.72           N  
ATOM    531  CA  TRP A  34       9.012  -5.929 -14.363  1.00  0.72           C  
ATOM    532  C   TRP A  34       8.128  -6.461 -13.254  1.00  0.72           C  
ATOM    533  O   TRP A  34       6.933  -6.619 -13.458  1.00  0.72           O  
ATOM    534  CB  TRP A  34       9.828  -4.744 -13.891  1.00  0.72           C  
ATOM    535  CG  TRP A  34       9.148  -3.539 -13.428  1.00  0.72           C  
ATOM    536  CD1 TRP A  34       7.827  -3.291 -13.244  1.00  0.72           C  
ATOM    537  CD2 TRP A  34       9.846  -2.353 -13.025  1.00  0.72           C  
ATOM    538  NE1 TRP A  34       7.660  -2.023 -12.727  1.00  0.72           N  
ATOM    539  CE2 TRP A  34       8.895  -1.448 -12.582  1.00  0.72           C  
ATOM    540  CE3 TRP A  34      11.202  -2.001 -12.990  1.00  0.72           C  
ATOM    541  CZ2 TRP A  34       9.248  -0.219 -12.091  1.00  0.72           C  
ATOM    542  CZ3 TRP A  34      11.556  -0.760 -12.517  1.00  0.72           C  
ATOM    543  CH2 TRP A  34      10.602   0.110 -12.073  1.00  0.72           C  
ATOM    544  H   TRP A  34       7.293  -5.228 -15.452  1.00  0.72           H  
ATOM    545  HA  TRP A  34       9.710  -6.715 -14.636  1.00  0.72           H  
ATOM    546 1HB  TRP A  34      10.348  -5.076 -13.044  1.00  0.72           H  
ATOM    547 2HB  TRP A  34      10.565  -4.472 -14.650  1.00  0.72           H  
ATOM    548  HD1 TRP A  34       7.030  -3.992 -13.453  1.00  0.72           H  
ATOM    549  HE1 TRP A  34       6.779  -1.594 -12.486  1.00  0.72           H  
ATOM    550  HE3 TRP A  34      11.962  -2.697 -13.330  1.00  0.72           H  
ATOM    551  HZ2 TRP A  34       8.510   0.477 -11.723  1.00  0.72           H  
ATOM    552  HZ3 TRP A  34      12.612  -0.500 -12.497  1.00  0.72           H  
ATOM    553  HH2 TRP A  34      10.904   1.082 -11.688  1.00  0.72           H  
ATOM    554  N   ALA A  35       8.699  -6.820 -12.102  1.00  0.76           N  
ATOM    555  CA  ALA A  35       7.862  -7.357 -11.026  1.00  0.76           C  
ATOM    556  C   ALA A  35       8.397  -7.040  -9.636  1.00  0.76           C  
ATOM    557  O   ALA A  35       9.593  -6.804  -9.438  1.00  0.76           O  
ATOM    558  CB  ALA A  35       7.746  -8.862 -11.161  1.00  0.76           C  
ATOM    559  H   ALA A  35       9.695  -6.708 -11.965  1.00  0.76           H  
ATOM    560  HA  ALA A  35       6.868  -6.909 -11.113  1.00  0.76           H  
ATOM    561 1HB  ALA A  35       7.093  -9.248 -10.371  1.00  0.76           H  
ATOM    562 2HB  ALA A  35       7.318  -9.113 -12.124  1.00  0.76           H  
ATOM    563 3HB  ALA A  35       8.725  -9.318 -11.068  1.00  0.76           H  
ATOM    564  N   ASP A  36       7.506  -7.074  -8.651  1.00  0.80           N  
ATOM    565  CA  ASP A  36       7.931  -6.903  -7.270  1.00  0.80           C  
ATOM    566  C   ASP A  36       8.935  -7.997  -6.956  1.00  0.80           C  
ATOM    567  O   ASP A  36       8.781  -9.126  -7.419  1.00  0.80           O  
ATOM    568  CB  ASP A  36       6.751  -7.034  -6.303  1.00  0.80           C  
ATOM    569  CG  ASP A  36       5.750  -5.865  -6.322  1.00  0.80           C  
ATOM    570  OD1 ASP A  36       6.034  -4.846  -6.897  1.00  0.80           O  
ATOM    571  OD2 ASP A  36       4.663  -6.032  -5.776  1.00  0.80           O  
ATOM    572  H   ASP A  36       6.529  -7.238  -8.867  1.00  0.80           H  
ATOM    573  HA  ASP A  36       8.408  -5.930  -7.151  1.00  0.80           H  
ATOM    574 1HB  ASP A  36       6.208  -7.952  -6.536  1.00  0.80           H  
ATOM    575 2HB  ASP A  36       7.140  -7.147  -5.285  1.00  0.80           H  
ATOM    576  N   ASP A  37       9.969  -7.651  -6.199  1.00  0.81           N  
ATOM    577  CA  ASP A  37      11.025  -8.577  -5.777  1.00  0.81           C  
ATOM    578  C   ASP A  37      11.920  -9.103  -6.914  1.00  0.81           C  
ATOM    579  O   ASP A  37      12.770  -9.969  -6.689  1.00  0.81           O  
ATOM    580  CB  ASP A  37      10.427  -9.759  -5.003  1.00  0.81           C  
ATOM    581  CG  ASP A  37       9.744  -9.321  -3.701  1.00  0.81           C  
ATOM    582  OD1 ASP A  37      10.303  -8.504  -3.005  1.00  0.81           O  
ATOM    583  OD2 ASP A  37       8.669  -9.795  -3.426  1.00  0.81           O  
ATOM    584  H   ASP A  37      10.025  -6.693  -5.886  1.00  0.81           H  
ATOM    585  HA  ASP A  37      11.672  -8.036  -5.087  1.00  0.81           H  
ATOM    586 1HB  ASP A  37       9.721 -10.316  -5.609  1.00  0.81           H  
ATOM    587 2HB  ASP A  37      11.228 -10.450  -4.746  1.00  0.81           H  
ATOM    588  N   CYS A  38      11.801  -8.537  -8.114  1.00  0.82           N  
ATOM    589  CA  CYS A  38      12.683  -8.920  -9.205  1.00  0.82           C  
ATOM    590  C   CYS A  38      14.014  -8.184  -9.120  1.00  0.82           C  
ATOM    591  O   CYS A  38      14.111  -7.003  -9.450  1.00  0.82           O  
ATOM    592  CB  CYS A  38      11.993  -8.610 -10.537  1.00  0.82           C  
ATOM    593  SG  CYS A  38      13.000  -8.815 -12.033  1.00  0.82           S  
ATOM    594  H   CYS A  38      11.071  -7.854  -8.294  1.00  0.82           H  
ATOM    595  HA  CYS A  38      12.867  -9.991  -9.145  1.00  0.82           H  
ATOM    596 1HB  CYS A  38      11.122  -9.255 -10.636  1.00  0.82           H  
ATOM    597 2HB  CYS A  38      11.625  -7.596 -10.512  1.00  0.82           H  
ATOM    598  N   GLY A  39      15.058  -8.914  -8.733  1.00  0.81           N  
ATOM    599  CA  GLY A  39      16.395  -8.352  -8.540  1.00  0.81           C  
ATOM    600  C   GLY A  39      16.835  -7.516  -9.738  1.00  0.81           C  
ATOM    601  O   GLY A  39      17.024  -6.305  -9.606  1.00  0.81           O  
ATOM    602  H   GLY A  39      14.893  -9.886  -8.499  1.00  0.81           H  
ATOM    603 1HA  GLY A  39      16.376  -7.714  -7.656  1.00  0.81           H  
ATOM    604 2HA  GLY A  39      17.114  -9.139  -8.322  1.00  0.81           H  
ATOM    605  N   PRO A  40      16.977  -8.138 -10.921  1.00  0.82           N  
ATOM    606  CA  PRO A  40      17.374  -7.543 -12.179  1.00  0.82           C  
ATOM    607  C   PRO A  40      16.473  -6.400 -12.612  1.00  0.82           C  
ATOM    608  O   PRO A  40      16.863  -5.594 -13.452  1.00  0.82           O  
ATOM    609  CB  PRO A  40      17.267  -8.723 -13.146  1.00  0.82           C  
ATOM    610  CG  PRO A  40      17.452  -9.938 -12.297  1.00  0.82           C  
ATOM    611  CD  PRO A  40      16.770  -9.606 -11.015  1.00  0.82           C  
ATOM    612  HA  PRO A  40      18.407  -7.204 -12.117  1.00  0.82           H  
ATOM    613 1HB  PRO A  40      16.288  -8.726 -13.616  1.00  0.82           H  
ATOM    614 2HB  PRO A  40      18.014  -8.639 -13.942  1.00  0.82           H  
ATOM    615 1HG  PRO A  40      17.009 -10.814 -12.795  1.00  0.82           H  
ATOM    616 2HG  PRO A  40      18.523 -10.151 -12.166  1.00  0.82           H  
ATOM    617 1HD  PRO A  40      15.706  -9.852 -11.110  1.00  0.82           H  
ATOM    618 2HD  PRO A  40      17.264 -10.157 -10.217  1.00  0.82           H  
ATOM    619  N   CYS A  41      15.256  -6.330 -12.081  1.00  0.84           N  
ATOM    620  CA  CYS A  41      14.373  -5.268 -12.479  1.00  0.84           C  
ATOM    621  C   CYS A  41      14.655  -4.051 -11.613  1.00  0.84           C  
ATOM    622  O   CYS A  41      14.682  -2.919 -12.084  1.00  0.84           O  
ATOM    623  CB  CYS A  41      12.960  -5.678 -12.235  1.00  0.84           C  
ATOM    624  SG  CYS A  41      12.409  -7.161 -13.201  1.00  0.84           S  
ATOM    625  H   CYS A  41      14.933  -6.965 -11.358  1.00  0.84           H  
ATOM    626  HA  CYS A  41      14.528  -5.034 -13.530  1.00  0.84           H  
ATOM    627 1HB  CYS A  41      12.813  -5.850 -11.184  1.00  0.84           H  
ATOM    628 2HB  CYS A  41      12.356  -4.848 -12.493  1.00  0.84           H  
ATOM    629  N   LYS A  42      14.967  -4.292 -10.343  1.00  0.89           N  
ATOM    630  CA  LYS A  42      15.264  -3.193  -9.436  1.00  0.89           C  
ATOM    631  C   LYS A  42      16.568  -2.562  -9.895  1.00  0.89           C  
ATOM    632  O   LYS A  42      16.718  -1.338  -9.936  1.00  0.89           O  
ATOM    633  CB  LYS A  42      15.356  -3.678  -7.990  1.00  0.89           C  
ATOM    634  CG  LYS A  42      15.532  -2.564  -6.949  1.00  0.89           C  
ATOM    635  CD  LYS A  42      14.283  -1.664  -6.886  1.00  0.89           C  
ATOM    636  CE  LYS A  42      14.366  -0.638  -5.752  1.00  0.89           C  
ATOM    637  NZ  LYS A  42      13.181   0.280  -5.748  1.00  0.89           N  
ATOM    638  H   LYS A  42      14.946  -5.253  -9.993  1.00  0.89           H  
ATOM    639  HA  LYS A  42      14.475  -2.444  -9.508  1.00  0.89           H  
ATOM    640 1HB  LYS A  42      14.460  -4.248  -7.743  1.00  0.89           H  
ATOM    641 2HB  LYS A  42      16.205  -4.360  -7.898  1.00  0.89           H  
ATOM    642 1HG  LYS A  42      15.708  -3.006  -5.969  1.00  0.89           H  
ATOM    643 2HG  LYS A  42      16.395  -1.955  -7.216  1.00  0.89           H  
ATOM    644 1HD  LYS A  42      14.175  -1.121  -7.834  1.00  0.89           H  
ATOM    645 2HD  LYS A  42      13.396  -2.279  -6.740  1.00  0.89           H  
ATOM    646 1HE  LYS A  42      14.410  -1.163  -4.800  1.00  0.89           H  
ATOM    647 2HE  LYS A  42      15.271  -0.043  -5.872  1.00  0.89           H  
ATOM    648 1HZ  LYS A  42      13.260   0.947  -4.999  1.00  0.89           H  
ATOM    649 2HZ  LYS A  42      13.152   0.786  -6.651  1.00  0.89           H  
ATOM    650 3HZ  LYS A  42      12.335  -0.251  -5.638  1.00  0.89           H  
ATOM    651  N   LEU A  43      17.482  -3.414 -10.346  1.00  0.95           N  
ATOM    652  CA  LEU A  43      18.788  -2.996 -10.823  1.00  0.95           C  
ATOM    653  C   LEU A  43      18.731  -2.060 -12.034  1.00  0.95           C  
ATOM    654  O   LEU A  43      19.734  -1.411 -12.342  1.00  0.95           O  
ATOM    655  CB  LEU A  43      19.658  -4.216 -11.151  1.00  0.95           C  
ATOM    656  CG  LEU A  43      20.090  -5.047  -9.921  1.00  0.95           C  
ATOM    657  CD1 LEU A  43      20.837  -6.298 -10.363  1.00  0.95           C  
ATOM    658  CD2 LEU A  43      20.952  -4.186  -9.030  1.00  0.95           C  
ATOM    659  H   LEU A  43      17.276  -4.414 -10.293  1.00  0.95           H  
ATOM    660  HA  LEU A  43      19.274  -2.456 -10.013  1.00  0.95           H  
ATOM    661 1HB  LEU A  43      19.097  -4.864 -11.820  1.00  0.95           H  
ATOM    662 2HB  LEU A  43      20.554  -3.880 -11.669  1.00  0.95           H  
ATOM    663  HG  LEU A  43      19.216  -5.354  -9.369  1.00  0.95           H  
ATOM    664 1HD1 LEU A  43      21.128  -6.871  -9.483  1.00  0.95           H  
ATOM    665 2HD1 LEU A  43      20.213  -6.905 -10.983  1.00  0.95           H  
ATOM    666 3HD1 LEU A  43      21.726  -6.011 -10.919  1.00  0.95           H  
ATOM    667 1HD2 LEU A  43      21.250  -4.758  -8.152  1.00  0.95           H  
ATOM    668 2HD2 LEU A  43      21.840  -3.869  -9.577  1.00  0.95           H  
ATOM    669 3HD2 LEU A  43      20.385  -3.309  -8.718  1.00  0.95           H  
ATOM    670  N   ILE A  44      17.599  -2.001 -12.750  1.00  1.01           N  
ATOM    671  CA  ILE A  44      17.536  -1.115 -13.895  1.00  1.01           C  
ATOM    672  C   ILE A  44      16.631   0.089 -13.651  1.00  1.01           C  
ATOM    673  O   ILE A  44      16.438   0.906 -14.550  1.00  1.01           O  
ATOM    674  CB  ILE A  44      17.111  -1.842 -15.190  1.00  1.01           C  
ATOM    675  CG1 ILE A  44      15.796  -2.605 -15.032  1.00  1.01           C  
ATOM    676  CG2 ILE A  44      18.191  -2.816 -15.549  1.00  1.01           C  
ATOM    677  CD1 ILE A  44      14.518  -1.755 -14.959  1.00  1.01           C  
ATOM    678  H   ILE A  44      16.765  -2.524 -12.483  1.00  1.01           H  
ATOM    679  HA  ILE A  44      18.537  -0.751 -14.074  1.00  1.01           H  
ATOM    680  HB  ILE A  44      16.990  -1.115 -15.990  1.00  1.01           H  
ATOM    681 1HG1 ILE A  44      15.697  -3.273 -15.862  1.00  1.01           H  
ATOM    682 2HG1 ILE A  44      15.878  -3.199 -14.145  1.00  1.01           H  
ATOM    683 1HG2 ILE A  44      17.936  -3.323 -16.464  1.00  1.01           H  
ATOM    684 2HG2 ILE A  44      19.129  -2.292 -15.671  1.00  1.01           H  
ATOM    685 3HG2 ILE A  44      18.285  -3.540 -14.742  1.00  1.01           H  
ATOM    686 1HD1 ILE A  44      13.669  -2.422 -14.851  1.00  1.01           H  
ATOM    687 2HD1 ILE A  44      14.560  -1.102 -14.108  1.00  1.01           H  
ATOM    688 3HD1 ILE A  44      14.395  -1.161 -15.849  1.00  1.01           H  
ATOM    689  N   GLU A  45      16.072   0.233 -12.447  1.00  1.05           N  
ATOM    690  CA  GLU A  45      15.167   1.356 -12.225  1.00  1.05           C  
ATOM    691  C   GLU A  45      15.898   2.693 -12.359  1.00  1.05           C  
ATOM    692  O   GLU A  45      15.450   3.592 -13.077  1.00  1.05           O  
ATOM    693  CB  GLU A  45      14.498   1.224 -10.856  1.00  1.05           C  
ATOM    694  CG  GLU A  45      13.470   2.311 -10.516  1.00  1.05           C  
ATOM    695  CD  GLU A  45      12.752   2.040  -9.193  1.00  1.05           C  
ATOM    696  OE1 GLU A  45      13.397   1.578  -8.271  1.00  1.05           O  
ATOM    697  OE2 GLU A  45      11.576   2.291  -9.108  1.00  1.05           O  
ATOM    698  H   GLU A  45      16.267  -0.426 -11.690  1.00  1.05           H  
ATOM    699  HA  GLU A  45      14.388   1.320 -12.989  1.00  1.05           H  
ATOM    700 1HB  GLU A  45      14.009   0.253 -10.783  1.00  1.05           H  
ATOM    701 2HB  GLU A  45      15.266   1.246 -10.082  1.00  1.05           H  
ATOM    702 1HG  GLU A  45      13.988   3.268 -10.442  1.00  1.05           H  
ATOM    703 2HG  GLU A  45      12.748   2.388 -11.322  1.00  1.05           H  
ATOM    704  N   GLU A  46      17.046   2.803 -11.699  1.00  1.07           N  
ATOM    705  CA  GLU A  46      17.839   4.020 -11.750  1.00  1.07           C  
ATOM    706  C   GLU A  46      18.289   4.399 -13.171  1.00  1.07           C  
ATOM    707  O   GLU A  46      17.996   5.518 -13.603  1.00  1.07           O  
ATOM    708  CB  GLU A  46      19.021   3.943 -10.778  1.00  1.07           C  
ATOM    709  CG  GLU A  46      19.926   5.162 -10.796  1.00  1.07           C  
ATOM    710  CD  GLU A  46      21.076   5.059  -9.826  1.00  1.07           C  
ATOM    711  OE1 GLU A  46      21.181   4.057  -9.157  1.00  1.07           O  
ATOM    712  OE2 GLU A  46      21.851   5.984  -9.755  1.00  1.07           O  
ATOM    713  H   GLU A  46      17.357   2.026 -11.135  1.00  1.07           H  
ATOM    714  HA  GLU A  46      17.203   4.833 -11.395  1.00  1.07           H  
ATOM    715 1HB  GLU A  46      18.622   3.880  -9.766  1.00  1.07           H  
ATOM    716 2HB  GLU A  46      19.610   3.055 -10.922  1.00  1.07           H  
ATOM    717 1HG  GLU A  46      20.326   5.286 -11.803  1.00  1.07           H  
ATOM    718 2HG  GLU A  46      19.333   6.044 -10.560  1.00  1.07           H  
ATOM    719  N   PRO A  47      19.017   3.552 -13.940  1.00  1.06           N  
ATOM    720  CA  PRO A  47      19.394   3.885 -15.289  1.00  1.06           C  
ATOM    721  C   PRO A  47      18.187   4.074 -16.192  1.00  1.06           C  
ATOM    722  O   PRO A  47      18.268   4.850 -17.135  1.00  1.06           O  
ATOM    723  CB  PRO A  47      20.256   2.692 -15.716  1.00  1.06           C  
ATOM    724  CG  PRO A  47      19.870   1.591 -14.804  1.00  1.06           C  
ATOM    725  CD  PRO A  47      19.558   2.264 -13.482  1.00  1.06           C  
ATOM    726  HA  PRO A  47      20.001   4.800 -15.265  1.00  1.06           H  
ATOM    727 1HB  PRO A  47      20.058   2.452 -16.770  1.00  1.06           H  
ATOM    728 2HB  PRO A  47      21.321   2.952 -15.643  1.00  1.06           H  
ATOM    729 1HG  PRO A  47      19.002   1.097 -15.246  1.00  1.06           H  
ATOM    730 2HG  PRO A  47      20.665   0.836 -14.723  1.00  1.06           H  
ATOM    731 1HD  PRO A  47      18.863   1.655 -12.944  1.00  1.06           H  
ATOM    732 2HD  PRO A  47      20.489   2.421 -12.922  1.00  1.06           H  
ATOM    733  N   LEU A  48      17.035   3.464 -15.881  1.00  1.03           N  
ATOM    734  CA  LEU A  48      15.883   3.679 -16.741  1.00  1.03           C  
ATOM    735  C   LEU A  48      15.439   5.130 -16.569  1.00  1.03           C  
ATOM    736  O   LEU A  48      15.059   5.789 -17.542  1.00  1.03           O  
ATOM    737  CB  LEU A  48      14.769   2.670 -16.458  1.00  1.03           C  
ATOM    738  CG  LEU A  48      13.602   2.704 -17.422  1.00  1.03           C  
ATOM    739  CD1 LEU A  48      14.111   2.451 -18.850  1.00  1.03           C  
ATOM    740  CD2 LEU A  48      12.566   1.645 -16.997  1.00  1.03           C  
ATOM    741  H   LEU A  48      16.942   2.801 -15.112  1.00  1.03           H  
ATOM    742  HA  LEU A  48      16.187   3.541 -17.770  1.00  1.03           H  
ATOM    743 1HB  LEU A  48      15.191   1.672 -16.504  1.00  1.03           H  
ATOM    744 2HB  LEU A  48      14.391   2.840 -15.447  1.00  1.03           H  
ATOM    745  HG  LEU A  48      13.174   3.664 -17.413  1.00  1.03           H  
ATOM    746 1HD1 LEU A  48      13.276   2.485 -19.551  1.00  1.03           H  
ATOM    747 2HD1 LEU A  48      14.836   3.218 -19.118  1.00  1.03           H  
ATOM    748 3HD1 LEU A  48      14.587   1.476 -18.897  1.00  1.03           H  
ATOM    749 1HD2 LEU A  48      11.719   1.669 -17.682  1.00  1.03           H  
ATOM    750 2HD2 LEU A  48      13.023   0.657 -17.015  1.00  1.03           H  
ATOM    751 3HD2 LEU A  48      12.220   1.863 -15.985  1.00  1.03           H  
ATOM    752  N   LYS A  49      15.489   5.643 -15.328  1.00  0.99           N  
ATOM    753  CA  LYS A  49      15.167   7.049 -15.099  1.00  0.99           C  
ATOM    754  C   LYS A  49      16.150   7.913 -15.875  1.00  0.99           C  
ATOM    755  O   LYS A  49      15.745   8.849 -16.561  1.00  0.99           O  
ATOM    756  CB  LYS A  49      15.238   7.408 -13.611  1.00  0.99           C  
ATOM    757  CG  LYS A  49      14.976   8.907 -13.263  1.00  0.99           C  
ATOM    758  CD  LYS A  49      13.547   9.341 -13.525  1.00  0.99           C  
ATOM    759  CE  LYS A  49      13.204  10.675 -12.794  1.00  0.99           C  
ATOM    760  NZ  LYS A  49      13.759  11.902 -13.455  1.00  0.99           N  
ATOM    761  H   LYS A  49      15.757   5.044 -14.542  1.00  0.99           H  
ATOM    762  HA  LYS A  49      14.168   7.257 -15.470  1.00  0.99           H  
ATOM    763 1HB  LYS A  49      14.514   6.804 -13.058  1.00  0.99           H  
ATOM    764 2HB  LYS A  49      16.218   7.160 -13.223  1.00  0.99           H  
ATOM    765 1HG  LYS A  49      15.188   9.065 -12.205  1.00  0.99           H  
ATOM    766 2HG  LYS A  49      15.649   9.542 -13.848  1.00  0.99           H  
ATOM    767 1HD  LYS A  49      13.388   9.483 -14.598  1.00  0.99           H  
ATOM    768 2HD  LYS A  49      12.877   8.576 -13.175  1.00  0.99           H  
ATOM    769 1HE  LYS A  49      12.121  10.769 -12.739  1.00  0.99           H  
ATOM    770 2HE  LYS A  49      13.606  10.621 -11.784  1.00  0.99           H  
ATOM    771 1HZ  LYS A  49      13.488  12.710 -12.938  1.00  0.99           H  
ATOM    772 2HZ  LYS A  49      14.784  11.902 -13.545  1.00  0.99           H  
ATOM    773 3HZ  LYS A  49      13.343  11.949 -14.383  1.00  0.99           H  
ATOM    774  N   LYS A  50      17.438   7.562 -15.840  1.00  0.95           N  
ATOM    775  CA  LYS A  50      18.415   8.359 -16.582  1.00  0.95           C  
ATOM    776  C   LYS A  50      18.079   8.349 -18.074  1.00  0.95           C  
ATOM    777  O   LYS A  50      18.155   9.378 -18.744  1.00  0.95           O  
ATOM    778  CB  LYS A  50      19.833   7.848 -16.361  1.00  0.95           C  
ATOM    779  CG  LYS A  50      20.921   8.647 -17.105  1.00  0.95           C  
ATOM    780  CD  LYS A  50      21.037  10.082 -16.579  1.00  0.95           C  
ATOM    781  CE  LYS A  50      22.354  10.760 -17.043  1.00  0.95           C  
ATOM    782  NZ  LYS A  50      22.404  11.041 -18.533  1.00  0.95           N  
ATOM    783  H   LYS A  50      17.728   6.770 -15.261  1.00  0.95           H  
ATOM    784  HA  LYS A  50      18.358   9.392 -16.232  1.00  0.95           H  
ATOM    785 1HB  LYS A  50      20.061   7.850 -15.296  1.00  0.95           H  
ATOM    786 2HB  LYS A  50      19.898   6.821 -16.709  1.00  0.95           H  
ATOM    787 1HG  LYS A  50      21.881   8.147 -16.997  1.00  0.95           H  
ATOM    788 2HG  LYS A  50      20.673   8.690 -18.172  1.00  0.95           H  
ATOM    789 1HD  LYS A  50      20.192  10.671 -16.958  1.00  0.95           H  
ATOM    790 2HD  LYS A  50      20.995  10.085 -15.492  1.00  0.95           H  
ATOM    791 1HE  LYS A  50      22.473  11.700 -16.506  1.00  0.95           H  
ATOM    792 2HE  LYS A  50      23.183  10.102 -16.788  1.00  0.95           H  
ATOM    793 1HZ  LYS A  50      23.270  11.470 -18.773  1.00  0.95           H  
ATOM    794 2HZ  LYS A  50      22.289  10.202 -19.117  1.00  0.95           H  
ATOM    795 3HZ  LYS A  50      21.648  11.662 -18.832  1.00  0.95           H  
ATOM    796  N   ILE A  51      17.663   7.198 -18.593  1.00  0.91           N  
ATOM    797  CA  ILE A  51      17.302   7.108 -19.995  1.00  0.91           C  
ATOM    798  C   ILE A  51      16.124   8.046 -20.258  1.00  0.91           C  
ATOM    799  O   ILE A  51      16.141   8.804 -21.227  1.00  0.91           O  
ATOM    800  CB  ILE A  51      16.974   5.654 -20.384  1.00  0.91           C  
ATOM    801  CG1 ILE A  51      18.237   4.824 -20.327  1.00  0.91           C  
ATOM    802  CG2 ILE A  51      16.401   5.563 -21.737  1.00  0.91           C  
ATOM    803  CD1 ILE A  51      18.014   3.326 -20.428  1.00  0.91           C  
ATOM    804  H   ILE A  51      17.631   6.365 -18.008  1.00  0.91           H  
ATOM    805  HA  ILE A  51      18.148   7.438 -20.594  1.00  0.91           H  
ATOM    806  HB  ILE A  51      16.266   5.254 -19.671  1.00  0.91           H  
ATOM    807 1HG1 ILE A  51      18.865   5.144 -21.126  1.00  0.91           H  
ATOM    808 2HG1 ILE A  51      18.751   5.036 -19.410  1.00  0.91           H  
ATOM    809 1HG2 ILE A  51      16.165   4.525 -21.965  1.00  0.91           H  
ATOM    810 2HG2 ILE A  51      15.519   6.154 -21.760  1.00  0.91           H  
ATOM    811 3HG2 ILE A  51      17.112   5.930 -22.450  1.00  0.91           H  
ATOM    812 1HD1 ILE A  51      18.971   2.809 -20.385  1.00  0.91           H  
ATOM    813 2HD1 ILE A  51      17.395   2.990 -19.610  1.00  0.91           H  
ATOM    814 3HD1 ILE A  51      17.526   3.110 -21.373  1.00  0.91           H  
ATOM    815  N   ALA A  52      15.125   8.045 -19.380  1.00  0.88           N  
ATOM    816  CA  ALA A  52      13.988   8.937 -19.561  1.00  0.88           C  
ATOM    817  C   ALA A  52      14.424  10.406 -19.602  1.00  0.88           C  
ATOM    818  O   ALA A  52      13.893  11.193 -20.391  1.00  0.88           O  
ATOM    819  CB  ALA A  52      12.976   8.712 -18.446  1.00  0.88           C  
ATOM    820  H   ALA A  52      15.147   7.395 -18.592  1.00  0.88           H  
ATOM    821  HA  ALA A  52      13.539   8.716 -20.510  1.00  0.88           H  
ATOM    822 1HB  ALA A  52      12.114   9.356 -18.603  1.00  0.88           H  
ATOM    823 2HB  ALA A  52      12.657   7.669 -18.452  1.00  0.88           H  
ATOM    824 3HB  ALA A  52      13.427   8.944 -17.486  1.00  0.88           H  
ATOM    825  N   GLU A  53      15.409  10.774 -18.782  1.00  0.85           N  
ATOM    826  CA  GLU A  53      15.915  12.145 -18.769  1.00  0.85           C  
ATOM    827  C   GLU A  53      16.671  12.482 -20.064  1.00  0.85           C  
ATOM    828  O   GLU A  53      16.548  13.587 -20.599  1.00  0.85           O  
ATOM    829  CB  GLU A  53      16.837  12.365 -17.561  1.00  0.85           C  
ATOM    830  CG  GLU A  53      16.129  12.314 -16.202  1.00  0.85           C  
ATOM    831  CD  GLU A  53      17.068  12.448 -15.015  1.00  0.85           C  
ATOM    832  OE1 GLU A  53      18.253  12.587 -15.216  1.00  0.85           O  
ATOM    833  OE2 GLU A  53      16.581  12.394 -13.893  1.00  0.85           O  
ATOM    834  H   GLU A  53      15.789  10.083 -18.134  1.00  0.85           H  
ATOM    835  HA  GLU A  53      15.065  12.821 -18.686  1.00  0.85           H  
ATOM    836 1HB  GLU A  53      17.617  11.605 -17.558  1.00  0.85           H  
ATOM    837 2HB  GLU A  53      17.328  13.332 -17.652  1.00  0.85           H  
ATOM    838 1HG  GLU A  53      15.393  13.116 -16.162  1.00  0.85           H  
ATOM    839 2HG  GLU A  53      15.592  11.370 -16.128  1.00  0.85           H  
ATOM    840  N   ASP A  54      17.438  11.513 -20.578  1.00  0.81           N  
ATOM    841  CA  ASP A  54      18.224  11.695 -21.802  1.00  0.81           C  
ATOM    842  C   ASP A  54      17.367  11.697 -23.072  1.00  0.81           C  
ATOM    843  O   ASP A  54      17.739  12.310 -24.078  1.00  0.81           O  
ATOM    844  CB  ASP A  54      19.319  10.628 -21.913  1.00  0.81           C  
ATOM    845  CG  ASP A  54      20.461  10.816 -20.866  1.00  0.81           C  
ATOM    846  OD1 ASP A  54      20.529  11.857 -20.237  1.00  0.81           O  
ATOM    847  OD2 ASP A  54      21.284   9.926 -20.685  1.00  0.81           O  
ATOM    848  H   ASP A  54      17.505  10.628 -20.073  1.00  0.81           H  
ATOM    849  HA  ASP A  54      18.716  12.664 -21.737  1.00  0.81           H  
ATOM    850 1HB  ASP A  54      18.865   9.644 -21.762  1.00  0.81           H  
ATOM    851 2HB  ASP A  54      19.740  10.641 -22.918  1.00  0.81           H  
ATOM    852  N   PHE A  55      16.208  11.048 -23.013  1.00  0.78           N  
ATOM    853  CA  PHE A  55      15.295  10.966 -24.143  1.00  0.78           C  
ATOM    854  C   PHE A  55      13.878  11.473 -23.786  1.00  0.78           C  
ATOM    855  O   PHE A  55      12.939  10.681 -23.728  1.00  0.78           O  
ATOM    856  CB  PHE A  55      15.179   9.525 -24.633  1.00  0.78           C  
ATOM    857  CG  PHE A  55      16.428   8.860 -25.120  1.00  0.78           C  
ATOM    858  CD1 PHE A  55      17.177   8.079 -24.283  1.00  0.78           C  
ATOM    859  CD2 PHE A  55      16.830   8.987 -26.435  1.00  0.78           C  
ATOM    860  CE1 PHE A  55      18.310   7.434 -24.719  1.00  0.78           C  
ATOM    861  CE2 PHE A  55      17.963   8.347 -26.888  1.00  0.78           C  
ATOM    862  CZ  PHE A  55      18.703   7.567 -26.023  1.00  0.78           C  
ATOM    863  H   PHE A  55      15.977  10.540 -22.158  1.00  0.78           H  
ATOM    864  HA  PHE A  55      15.702  11.545 -24.965  1.00  0.78           H  
ATOM    865 1HB  PHE A  55      14.756   8.909 -23.834  1.00  0.78           H  
ATOM    866 2HB  PHE A  55      14.490   9.516 -25.437  1.00  0.78           H  
ATOM    867  HD1 PHE A  55      16.861   7.978 -23.266  1.00  0.78           H  
ATOM    868  HD2 PHE A  55      16.236   9.600 -27.117  1.00  0.78           H  
ATOM    869  HE1 PHE A  55      18.890   6.819 -24.032  1.00  0.78           H  
ATOM    870  HE2 PHE A  55      18.269   8.453 -27.926  1.00  0.78           H  
ATOM    871  HZ  PHE A  55      19.592   7.063 -26.370  1.00  0.78           H  
ATOM    872  N   PRO A  56      13.672  12.797 -23.600  1.00  0.75           N  
ATOM    873  CA  PRO A  56      12.424  13.427 -23.175  1.00  0.75           C  
ATOM    874  C   PRO A  56      11.284  13.268 -24.186  1.00  0.75           C  
ATOM    875  O   PRO A  56      10.117  13.460 -23.847  1.00  0.75           O  
ATOM    876  CB  PRO A  56      12.824  14.898 -23.012  1.00  0.75           C  
ATOM    877  CG  PRO A  56      14.018  15.077 -23.911  1.00  0.75           C  
ATOM    878  CD  PRO A  56      14.760  13.767 -23.837  1.00  0.75           C  
ATOM    879  HA  PRO A  56      12.134  12.999 -22.202  1.00  0.75           H  
ATOM    880 1HB  PRO A  56      11.980  15.546 -23.290  1.00  0.75           H  
ATOM    881 2HB  PRO A  56      13.055  15.103 -21.957  1.00  0.75           H  
ATOM    882 1HG  PRO A  56      13.690  15.315 -24.935  1.00  0.75           H  
ATOM    883 2HG  PRO A  56      14.630  15.923 -23.565  1.00  0.75           H  
ATOM    884 1HD  PRO A  56      15.265  13.610 -24.791  1.00  0.75           H  
ATOM    885 2HD  PRO A  56      15.456  13.781 -22.987  1.00  0.75           H  
ATOM    886  N   ASP A  57      11.621  12.922 -25.434  1.00  0.73           N  
ATOM    887  CA  ASP A  57      10.627  12.725 -26.492  1.00  0.73           C  
ATOM    888  C   ASP A  57      10.184  11.261 -26.618  1.00  0.73           C  
ATOM    889  O   ASP A  57       9.531  10.866 -27.604  1.00  0.73           O  
ATOM    890  CB  ASP A  57      11.131  13.275 -27.831  1.00  0.73           C  
ATOM    891  CG  ASP A  57      12.427  12.622 -28.369  1.00  0.73           C  
ATOM    892  OD1 ASP A  57      13.067  11.895 -27.655  1.00  0.73           O  
ATOM    893  OD2 ASP A  57      12.765  12.894 -29.511  1.00  0.73           O  
ATOM    894  H   ASP A  57      12.591  12.784 -25.660  1.00  0.73           H  
ATOM    895  HA  ASP A  57       9.743  13.306 -26.229  1.00  0.73           H  
ATOM    896 1HB  ASP A  57      10.349  13.149 -28.581  1.00  0.73           H  
ATOM    897 2HB  ASP A  57      11.306  14.346 -27.729  1.00  0.73           H  
ATOM    898  N   VAL A  58      10.552  10.478 -25.603  1.00  0.70           N  
ATOM    899  CA  VAL A  58      10.168   9.096 -25.509  1.00  0.70           C  
ATOM    900  C   VAL A  58       9.341   8.915 -24.230  1.00  0.70           C  
ATOM    901  O   VAL A  58       9.750   9.329 -23.145  1.00  0.70           O  
ATOM    902  CB  VAL A  58      11.418   8.202 -25.448  1.00  0.70           C  
ATOM    903  CG1 VAL A  58      11.046   6.746 -25.346  1.00  0.70           C  
ATOM    904  CG2 VAL A  58      12.310   8.450 -26.653  1.00  0.70           C  
ATOM    905  H   VAL A  58      11.144  10.854 -24.862  1.00  0.70           H  
ATOM    906  HA  VAL A  58       9.576   8.846 -26.378  1.00  0.70           H  
ATOM    907  HB  VAL A  58      11.966   8.459 -24.575  1.00  0.70           H  
ATOM    908 1HG1 VAL A  58      11.957   6.159 -25.275  1.00  0.70           H  
ATOM    909 2HG1 VAL A  58      10.429   6.573 -24.461  1.00  0.70           H  
ATOM    910 3HG1 VAL A  58      10.499   6.449 -26.223  1.00  0.70           H  
ATOM    911 1HG2 VAL A  58      13.202   7.832 -26.575  1.00  0.70           H  
ATOM    912 2HG2 VAL A  58      11.807   8.220 -27.545  1.00  0.70           H  
ATOM    913 3HG2 VAL A  58      12.593   9.502 -26.680  1.00  0.70           H  
ATOM    914  N   VAL A  59       8.168   8.329 -24.357  1.00  0.69           N  
ATOM    915  CA  VAL A  59       7.324   8.068 -23.202  1.00  0.69           C  
ATOM    916  C   VAL A  59       7.681   6.743 -22.618  1.00  0.69           C  
ATOM    917  O   VAL A  59       7.786   5.753 -23.335  1.00  0.69           O  
ATOM    918  CB  VAL A  59       5.821   8.128 -23.546  1.00  0.69           C  
ATOM    919  CG1 VAL A  59       4.967   7.690 -22.370  1.00  0.69           C  
ATOM    920  CG2 VAL A  59       5.470   9.583 -23.854  1.00  0.69           C  
ATOM    921  H   VAL A  59       7.900   7.997 -25.277  1.00  0.69           H  
ATOM    922  HA  VAL A  59       7.519   8.834 -22.450  1.00  0.69           H  
ATOM    923  HB  VAL A  59       5.611   7.474 -24.390  1.00  0.69           H  
ATOM    924 1HG1 VAL A  59       3.918   7.765 -22.650  1.00  0.69           H  
ATOM    925 2HG1 VAL A  59       5.198   6.655 -22.110  1.00  0.69           H  
ATOM    926 3HG1 VAL A  59       5.164   8.331 -21.510  1.00  0.69           H  
ATOM    927 1HG2 VAL A  59       4.423   9.665 -24.097  1.00  0.69           H  
ATOM    928 2HG2 VAL A  59       5.684  10.193 -22.977  1.00  0.69           H  
ATOM    929 3HG2 VAL A  59       6.064   9.946 -24.682  1.00  0.69           H  
ATOM    930  N   PHE A  60       7.911   6.729 -21.328  1.00  0.69           N  
ATOM    931  CA  PHE A  60       8.258   5.493 -20.689  1.00  0.69           C  
ATOM    932  C   PHE A  60       7.103   5.014 -19.849  1.00  0.69           C  
ATOM    933  O   PHE A  60       6.393   5.808 -19.221  1.00  0.69           O  
ATOM    934  CB  PHE A  60       9.537   5.652 -19.889  1.00  0.69           C  
ATOM    935  CG  PHE A  60      10.732   5.836 -20.764  1.00  0.69           C  
ATOM    936  CD1 PHE A  60      11.057   7.067 -21.264  1.00  0.69           C  
ATOM    937  CD2 PHE A  60      11.542   4.759 -21.085  1.00  0.69           C  
ATOM    938  CE1 PHE A  60      12.136   7.221 -22.086  1.00  0.69           C  
ATOM    939  CE2 PHE A  60      12.635   4.920 -21.912  1.00  0.69           C  
ATOM    940  CZ  PHE A  60      12.917   6.161 -22.418  1.00  0.69           C  
ATOM    941  H   PHE A  60       7.833   7.581 -20.788  1.00  0.69           H  
ATOM    942  HA  PHE A  60       8.450   4.748 -21.455  1.00  0.69           H  
ATOM    943 1HB  PHE A  60       9.462   6.490 -19.192  1.00  0.69           H  
ATOM    944 2HB  PHE A  60       9.681   4.745 -19.347  1.00  0.69           H  
ATOM    945  HD1 PHE A  60      10.438   7.934 -21.016  1.00  0.69           H  
ATOM    946  HD2 PHE A  60      11.294   3.772 -20.686  1.00  0.69           H  
ATOM    947  HE1 PHE A  60      12.366   8.215 -22.476  1.00  0.69           H  
ATOM    948  HE2 PHE A  60      13.262   4.067 -22.169  1.00  0.69           H  
ATOM    949  HZ  PHE A  60      13.763   6.310 -23.082  1.00  0.69           H  
ATOM    950  N   ALA A  61       6.930   3.710 -19.840  1.00  0.69           N  
ATOM    951  CA  ALA A  61       5.851   3.106 -19.097  1.00  0.69           C  
ATOM    952  C   ALA A  61       6.335   1.901 -18.330  1.00  0.69           C  
ATOM    953  O   ALA A  61       7.320   1.267 -18.713  1.00  0.69           O  
ATOM    954  CB  ALA A  61       4.738   2.712 -20.054  1.00  0.69           C  
ATOM    955  H   ALA A  61       7.545   3.134 -20.418  1.00  0.69           H  
ATOM    956  HA  ALA A  61       5.483   3.832 -18.380  1.00  0.69           H  
ATOM    957 1HB  ALA A  61       3.930   2.277 -19.483  1.00  0.69           H  
ATOM    958 2HB  ALA A  61       4.380   3.597 -20.580  1.00  0.69           H  
ATOM    959 3HB  ALA A  61       5.108   1.987 -20.772  1.00  0.69           H  
ATOM    960  N   LEU A  62       5.667   1.629 -17.220  1.00  0.69           N  
ATOM    961  CA  LEU A  62       6.020   0.499 -16.370  1.00  0.69           C  
ATOM    962  C   LEU A  62       4.840  -0.470 -16.247  1.00  0.69           C  
ATOM    963  O   LEU A  62       3.711  -0.055 -15.964  1.00  0.69           O  
ATOM    964  CB  LEU A  62       6.416   1.060 -14.991  1.00  0.69           C  
ATOM    965  CG  LEU A  62       7.548   2.135 -15.033  1.00  0.69           C  
ATOM    966  CD1 LEU A  62       7.691   2.802 -13.683  1.00  0.69           C  
ATOM    967  CD2 LEU A  62       8.842   1.490 -15.450  1.00  0.69           C  
ATOM    968  H   LEU A  62       4.874   2.228 -16.983  1.00  0.69           H  
ATOM    969  HA  LEU A  62       6.864  -0.032 -16.808  1.00  0.69           H  
ATOM    970 1HB  LEU A  62       5.539   1.508 -14.527  1.00  0.69           H  
ATOM    971 2HB  LEU A  62       6.758   0.235 -14.368  1.00  0.69           H  
ATOM    972  HG  LEU A  62       7.290   2.886 -15.749  1.00  0.69           H  
ATOM    973 1HD1 LEU A  62       8.478   3.558 -13.728  1.00  0.69           H  
ATOM    974 2HD1 LEU A  62       6.745   3.280 -13.414  1.00  0.69           H  
ATOM    975 3HD1 LEU A  62       7.940   2.087 -12.950  1.00  0.69           H  
ATOM    976 1HD2 LEU A  62       9.629   2.238 -15.495  1.00  0.69           H  
ATOM    977 2HD2 LEU A  62       9.123   0.718 -14.747  1.00  0.69           H  
ATOM    978 3HD2 LEU A  62       8.700   1.058 -16.421  1.00  0.69           H  
ATOM    979  N   VAL A  63       5.105  -1.756 -16.440  1.00  0.69           N  
ATOM    980  CA  VAL A  63       4.077  -2.786 -16.302  1.00  0.69           C  
ATOM    981  C   VAL A  63       4.488  -3.844 -15.298  1.00  0.69           C  
ATOM    982  O   VAL A  63       5.544  -4.461 -15.438  1.00  0.69           O  
ATOM    983  CB  VAL A  63       3.802  -3.497 -17.640  1.00  0.69           C  
ATOM    984  CG1 VAL A  63       2.766  -4.615 -17.402  1.00  0.69           C  
ATOM    985  CG2 VAL A  63       3.263  -2.539 -18.664  1.00  0.69           C  
ATOM    986  H   VAL A  63       6.055  -2.027 -16.700  1.00  0.69           H  
ATOM    987  HA  VAL A  63       3.151  -2.320 -15.959  1.00  0.69           H  
ATOM    988  HB  VAL A  63       4.719  -3.923 -17.998  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63       2.550  -5.134 -18.316  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63       3.148  -5.326 -16.676  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63       1.847  -4.166 -17.021  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63       3.072  -3.061 -19.597  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63       2.344  -2.159 -18.271  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63       3.973  -1.732 -18.839  1.00  0.69           H  
ATOM    995  N   ASP A  64       3.656  -4.078 -14.293  1.00  0.69           N  
ATOM    996  CA  ASP A  64       3.962  -5.105 -13.312  1.00  0.69           C  
ATOM    997  C   ASP A  64       3.425  -6.438 -13.794  1.00  0.69           C  
ATOM    998  O   ASP A  64       2.219  -6.693 -13.784  1.00  0.69           O  
ATOM    999  CB  ASP A  64       3.465  -4.739 -11.933  1.00  0.69           C  
ATOM   1000  CG  ASP A  64       3.825  -5.791 -10.833  1.00  0.69           C  
ATOM   1001  OD1 ASP A  64       4.131  -6.950 -11.118  1.00  0.69           O  
ATOM   1002  OD2 ASP A  64       3.778  -5.400  -9.684  1.00  0.69           O  
ATOM   1003  H   ASP A  64       2.799  -3.544 -14.219  1.00  0.69           H  
ATOM   1004  HA  ASP A  64       5.039  -5.189 -13.235  1.00  0.69           H  
ATOM   1005 1HB  ASP A  64       3.890  -3.777 -11.644  1.00  0.69           H  
ATOM   1006 2HB  ASP A  64       2.384  -4.618 -11.964  1.00  0.69           H  
ATOM   1007  N   ALA A  65       4.341  -7.283 -14.213  1.00  0.69           N  
ATOM   1008  CA  ALA A  65       4.071  -8.556 -14.844  1.00  0.69           C  
ATOM   1009  C   ALA A  65       3.204  -9.479 -13.997  1.00  0.69           C  
ATOM   1010  O   ALA A  65       2.462 -10.303 -14.538  1.00  0.69           O  
ATOM   1011  CB  ALA A  65       5.398  -9.241 -15.123  1.00  0.69           C  
ATOM   1012  H   ALA A  65       5.308  -6.996 -14.103  1.00  0.69           H  
ATOM   1013  HA  ALA A  65       3.544  -8.356 -15.773  1.00  0.69           H  
ATOM   1014 1HB  ALA A  65       5.233 -10.189 -15.629  1.00  0.69           H  
ATOM   1015 2HB  ALA A  65       6.016  -8.592 -15.740  1.00  0.69           H  
ATOM   1016 3HB  ALA A  65       5.892  -9.416 -14.172  1.00  0.69           H  
ATOM   1017  N   ASP A  66       3.301  -9.367 -12.670  1.00  0.68           N  
ATOM   1018  CA  ASP A  66       2.550 -10.265 -11.800  1.00  0.68           C  
ATOM   1019  C   ASP A  66       1.186  -9.709 -11.410  1.00  0.68           C  
ATOM   1020  O   ASP A  66       0.416 -10.369 -10.709  1.00  0.68           O  
ATOM   1021  CB  ASP A  66       3.368 -10.607 -10.560  1.00  0.68           C  
ATOM   1022  CG  ASP A  66       4.600 -11.468 -10.907  1.00  0.68           C  
ATOM   1023  OD1 ASP A  66       4.576 -12.143 -11.912  1.00  0.68           O  
ATOM   1024  OD2 ASP A  66       5.544 -11.442 -10.166  1.00  0.68           O  
ATOM   1025  H   ASP A  66       3.863  -8.611 -12.250  1.00  0.68           H  
ATOM   1026  HA  ASP A  66       2.380 -11.193 -12.344  1.00  0.68           H  
ATOM   1027 1HB  ASP A  66       3.706  -9.677 -10.089  1.00  0.68           H  
ATOM   1028 2HB  ASP A  66       2.746 -11.139  -9.842  1.00  0.68           H  
ATOM   1029  N   LYS A  67       0.880  -8.498 -11.867  1.00  0.66           N  
ATOM   1030  CA  LYS A  67      -0.403  -7.879 -11.584  1.00  0.66           C  
ATOM   1031  C   LYS A  67      -1.157  -7.775 -12.895  1.00  0.66           C  
ATOM   1032  O   LYS A  67      -2.390  -7.781 -12.924  1.00  0.66           O  
ATOM   1033  CB  LYS A  67      -0.231  -6.506 -10.931  1.00  0.66           C  
ATOM   1034  CG  LYS A  67       0.445  -6.549  -9.524  1.00  0.66           C  
ATOM   1035  CD  LYS A  67       0.571  -5.144  -8.887  1.00  0.66           C  
ATOM   1036  CE  LYS A  67       1.237  -5.191  -7.473  1.00  0.66           C  
ATOM   1037  NZ  LYS A  67       2.705  -5.509  -7.549  1.00  0.66           N  
ATOM   1038  H   LYS A  67       1.541  -7.986 -12.447  1.00  0.66           H  
ATOM   1039  HA  LYS A  67      -0.975  -8.518 -10.914  1.00  0.66           H  
ATOM   1040 1HB  LYS A  67       0.383  -5.882 -11.583  1.00  0.66           H  
ATOM   1041 2HB  LYS A  67      -1.200  -6.021 -10.836  1.00  0.66           H  
ATOM   1042 1HG  LYS A  67      -0.136  -7.190  -8.863  1.00  0.66           H  
ATOM   1043 2HG  LYS A  67       1.446  -6.976  -9.619  1.00  0.66           H  
ATOM   1044 1HD  LYS A  67       1.191  -4.520  -9.533  1.00  0.66           H  
ATOM   1045 2HD  LYS A  67      -0.414  -4.688  -8.804  1.00  0.66           H  
ATOM   1046 1HE  LYS A  67       1.113  -4.227  -6.985  1.00  0.66           H  
ATOM   1047 2HE  LYS A  67       0.746  -5.958  -6.875  1.00  0.66           H  
ATOM   1048 1HZ  LYS A  67       3.165  -5.550  -6.641  1.00  0.66           H  
ATOM   1049 2HZ  LYS A  67       2.848  -6.391  -8.000  1.00  0.66           H  
ATOM   1050 3HZ  LYS A  67       3.207  -4.811  -8.108  1.00  0.66           H  
ATOM   1051  N   ASN A  68      -0.399  -7.740 -13.997  1.00  0.65           N  
ATOM   1052  CA  ASN A  68      -0.968  -7.576 -15.322  1.00  0.65           C  
ATOM   1053  C   ASN A  68      -0.466  -8.640 -16.315  1.00  0.65           C  
ATOM   1054  O   ASN A  68       0.038  -8.293 -17.396  1.00  0.65           O  
ATOM   1055  CB  ASN A  68      -0.618  -6.194 -15.817  1.00  0.65           C  
ATOM   1056  CG  ASN A  68      -1.085  -5.161 -14.842  1.00  0.65           C  
ATOM   1057  OD1 ASN A  68      -0.281  -4.410 -14.270  1.00  0.65           O  
ATOM   1058  ND2 ASN A  68      -2.367  -5.133 -14.608  1.00  0.65           N  
ATOM   1059  H   ASN A  68       0.614  -7.739 -13.901  1.00  0.65           H  
ATOM   1060  HA  ASN A  68      -2.053  -7.651 -15.256  1.00  0.65           H  
ATOM   1061 1HB  ASN A  68       0.461  -6.106 -15.951  1.00  0.65           H  
ATOM   1062 2HB  ASN A  68      -1.098  -6.021 -16.773  1.00  0.65           H  
ATOM   1063 1HD2 ASN A  68      -2.757  -4.487 -13.955  1.00  0.65           H  
ATOM   1064 2HD2 ASN A  68      -2.979  -5.765 -15.084  1.00  0.65           H  
ATOM   1065  N   PRO A  69      -0.683  -9.948 -16.030  1.00  0.64           N  
ATOM   1066  CA  PRO A  69      -0.254 -11.069 -16.839  1.00  0.64           C  
ATOM   1067  C   PRO A  69      -0.914 -11.045 -18.207  1.00  0.64           C  
ATOM   1068  O   PRO A  69      -0.391 -11.597 -19.167  1.00  0.64           O  
ATOM   1069  CB  PRO A  69      -0.710 -12.285 -16.022  1.00  0.64           C  
ATOM   1070  CG  PRO A  69      -1.829 -11.771 -15.158  1.00  0.64           C  
ATOM   1071  CD  PRO A  69      -1.443 -10.360 -14.830  1.00  0.64           C  
ATOM   1072  HA  PRO A  69       0.842 -11.047 -16.917  1.00  0.64           H  
ATOM   1073 1HB  PRO A  69      -1.029 -13.089 -16.699  1.00  0.64           H  
ATOM   1074 2HB  PRO A  69       0.137 -12.673 -15.436  1.00  0.64           H  
ATOM   1075 1HG  PRO A  69      -2.788 -11.836 -15.698  1.00  0.64           H  
ATOM   1076 2HG  PRO A  69      -1.928 -12.396 -14.258  1.00  0.64           H  
ATOM   1077 1HD  PRO A  69      -2.351  -9.770 -14.679  1.00  0.64           H  
ATOM   1078 2HD  PRO A  69      -0.788 -10.379 -13.945  1.00  0.64           H  
ATOM   1079  N   GLU A  70      -2.052 -10.364 -18.327  1.00  0.63           N  
ATOM   1080  CA  GLU A  70      -2.723 -10.300 -19.614  1.00  0.63           C  
ATOM   1081  C   GLU A  70      -1.897  -9.490 -20.617  1.00  0.63           C  
ATOM   1082  O   GLU A  70      -1.899  -9.783 -21.815  1.00  0.63           O  
ATOM   1083  CB  GLU A  70      -4.128  -9.709 -19.467  1.00  0.63           C  
ATOM   1084  CG  GLU A  70      -5.121 -10.592 -18.682  1.00  0.63           C  
ATOM   1085  CD  GLU A  70      -5.381 -11.951 -19.322  1.00  0.63           C  
ATOM   1086  OE1 GLU A  70      -5.670 -11.999 -20.491  1.00  0.63           O  
ATOM   1087  OE2 GLU A  70      -5.289 -12.948 -18.625  1.00  0.63           O  
ATOM   1088  H   GLU A  70      -2.468  -9.912 -17.528  1.00  0.63           H  
ATOM   1089  HA  GLU A  70      -2.820 -11.311 -20.003  1.00  0.63           H  
ATOM   1090 1HB  GLU A  70      -4.061  -8.746 -18.960  1.00  0.63           H  
ATOM   1091 2HB  GLU A  70      -4.549  -9.528 -20.456  1.00  0.63           H  
ATOM   1092 1HG  GLU A  70      -4.721 -10.752 -17.680  1.00  0.63           H  
ATOM   1093 2HG  GLU A  70      -6.065 -10.057 -18.584  1.00  0.63           H  
ATOM   1094  N   ILE A  71      -1.176  -8.469 -20.133  1.00  0.63           N  
ATOM   1095  CA  ILE A  71      -0.390  -7.639 -21.037  1.00  0.63           C  
ATOM   1096  C   ILE A  71       0.826  -8.479 -21.419  1.00  0.63           C  
ATOM   1097  O   ILE A  71       1.214  -8.575 -22.585  1.00  0.63           O  
ATOM   1098  CB  ILE A  71       0.084  -6.315 -20.402  1.00  0.63           C  
ATOM   1099  CG1 ILE A  71      -1.036  -5.416 -20.025  1.00  0.63           C  
ATOM   1100  CG2 ILE A  71       0.913  -5.574 -21.415  1.00  0.63           C  
ATOM   1101  CD1 ILE A  71      -0.556  -4.240 -19.200  1.00  0.63           C  
ATOM   1102  H   ILE A  71      -1.134  -8.297 -19.132  1.00  0.63           H  
ATOM   1103  HA  ILE A  71      -0.969  -7.423 -21.933  1.00  0.63           H  
ATOM   1104  HB  ILE A  71       0.678  -6.527 -19.510  1.00  0.63           H  
ATOM   1105 1HG1 ILE A  71      -1.500  -5.051 -20.913  1.00  0.63           H  
ATOM   1106 2HG1 ILE A  71      -1.772  -5.975 -19.446  1.00  0.63           H  
ATOM   1107 1HG2 ILE A  71       1.278  -4.640 -20.987  1.00  0.63           H  
ATOM   1108 2HG2 ILE A  71       1.733  -6.197 -21.685  1.00  0.63           H  
ATOM   1109 3HG2 ILE A  71       0.310  -5.355 -22.299  1.00  0.63           H  
ATOM   1110 1HD1 ILE A  71      -1.374  -3.609 -18.939  1.00  0.63           H  
ATOM   1111 2HD1 ILE A  71      -0.092  -4.596 -18.298  1.00  0.63           H  
ATOM   1112 3HD1 ILE A  71       0.169  -3.665 -19.773  1.00  0.63           H  
ATOM   1113  N   ILE A  72       1.402  -9.135 -20.409  1.00  0.63           N  
ATOM   1114  CA  ILE A  72       2.561 -10.000 -20.617  1.00  0.63           C  
ATOM   1115  C   ILE A  72       2.281 -11.084 -21.657  1.00  0.63           C  
ATOM   1116  O   ILE A  72       3.076 -11.305 -22.579  1.00  0.63           O  
ATOM   1117  CB  ILE A  72       2.890 -10.692 -19.280  1.00  0.63           C  
ATOM   1118  CG1 ILE A  72       3.372  -9.727 -18.289  1.00  0.63           C  
ATOM   1119  CG2 ILE A  72       3.864 -11.837 -19.428  1.00  0.63           C  
ATOM   1120  CD1 ILE A  72       4.689  -9.168 -18.662  1.00  0.63           C  
ATOM   1121  H   ILE A  72       1.017  -9.015 -19.469  1.00  0.63           H  
ATOM   1122  HA  ILE A  72       3.399  -9.390 -20.950  1.00  0.63           H  
ATOM   1123  HB  ILE A  72       1.985 -11.103 -18.898  1.00  0.63           H  
ATOM   1124 1HG1 ILE A  72       2.647  -8.913 -18.200  1.00  0.63           H  
ATOM   1125 2HG1 ILE A  72       3.448 -10.225 -17.324  1.00  0.63           H  
ATOM   1126 1HG2 ILE A  72       4.008 -12.306 -18.456  1.00  0.63           H  
ATOM   1127 2HG2 ILE A  72       3.470 -12.572 -20.127  1.00  0.63           H  
ATOM   1128 3HG2 ILE A  72       4.802 -11.491 -19.777  1.00  0.63           H  
ATOM   1129 1HD1 ILE A  72       5.006  -8.473 -17.906  1.00  0.63           H  
ATOM   1130 2HD1 ILE A  72       5.416  -9.976 -18.734  1.00  0.63           H  
ATOM   1131 3HD1 ILE A  72       4.605  -8.673 -19.622  1.00  0.63           H  
ATOM   1132  N   LYS A  73       1.117 -11.729 -21.557  1.00  0.64           N  
ATOM   1133  CA  LYS A  73       0.766 -12.766 -22.515  1.00  0.64           C  
ATOM   1134  C   LYS A  73       0.524 -12.230 -23.922  1.00  0.64           C  
ATOM   1135  O   LYS A  73       1.054 -12.783 -24.886  1.00  0.64           O  
ATOM   1136  CB  LYS A  73      -0.468 -13.527 -22.040  1.00  0.64           C  
ATOM   1137  CG  LYS A  73      -0.240 -14.458 -20.846  1.00  0.64           C  
ATOM   1138  CD  LYS A  73      -1.487 -15.281 -20.566  1.00  0.64           C  
ATOM   1139  CE  LYS A  73      -2.589 -14.394 -20.007  1.00  0.64           C  
ATOM   1140  NZ  LYS A  73      -3.811 -15.161 -19.620  1.00  0.64           N  
ATOM   1141  H   LYS A  73       0.489 -11.525 -20.782  1.00  0.64           H  
ATOM   1142  HA  LYS A  73       1.599 -13.466 -22.568  1.00  0.64           H  
ATOM   1143 1HB  LYS A  73      -1.237 -12.805 -21.747  1.00  0.64           H  
ATOM   1144 2HB  LYS A  73      -0.870 -14.117 -22.861  1.00  0.64           H  
ATOM   1145 1HG  LYS A  73       0.589 -15.129 -21.066  1.00  0.64           H  
ATOM   1146 2HG  LYS A  73       0.015 -13.878 -19.967  1.00  0.64           H  
ATOM   1147 1HD  LYS A  73      -1.836 -15.747 -21.486  1.00  0.64           H  
ATOM   1148 2HD  LYS A  73      -1.258 -16.062 -19.842  1.00  0.64           H  
ATOM   1149 1HE  LYS A  73      -2.212 -13.869 -19.128  1.00  0.64           H  
ATOM   1150 2HE  LYS A  73      -2.866 -13.657 -20.761  1.00  0.64           H  
ATOM   1151 1HZ  LYS A  73      -4.493 -14.472 -19.257  1.00  0.64           H  
ATOM   1152 2HZ  LYS A  73      -4.196 -15.630 -20.421  1.00  0.64           H  
ATOM   1153 3HZ  LYS A  73      -3.591 -15.831 -18.906  1.00  0.64           H  
ATOM   1154  N   GLU A  74      -0.193 -11.109 -24.050  1.00  0.65           N  
ATOM   1155  CA  GLU A  74      -0.494 -10.550 -25.370  1.00  0.65           C  
ATOM   1156  C   GLU A  74       0.773 -10.198 -26.138  1.00  0.65           C  
ATOM   1157  O   GLU A  74       0.852 -10.363 -27.357  1.00  0.65           O  
ATOM   1158  CB  GLU A  74      -1.349  -9.287 -25.242  1.00  0.65           C  
ATOM   1159  CG  GLU A  74      -1.741  -8.640 -26.583  1.00  0.65           C  
ATOM   1160  CD  GLU A  74      -2.729  -9.440 -27.402  1.00  0.65           C  
ATOM   1161  OE1 GLU A  74      -3.401 -10.279 -26.851  1.00  0.65           O  
ATOM   1162  OE2 GLU A  74      -2.821  -9.192 -28.583  1.00  0.65           O  
ATOM   1163  H   GLU A  74      -0.592 -10.655 -23.226  1.00  0.65           H  
ATOM   1164  HA  GLU A  74      -1.045 -11.296 -25.941  1.00  0.65           H  
ATOM   1165 1HB  GLU A  74      -2.263  -9.519 -24.696  1.00  0.65           H  
ATOM   1166 2HB  GLU A  74      -0.804  -8.541 -24.655  1.00  0.65           H  
ATOM   1167 1HG  GLU A  74      -2.145  -7.663 -26.400  1.00  0.65           H  
ATOM   1168 2HG  GLU A  74      -0.829  -8.508 -27.165  1.00  0.65           H  
ATOM   1169  N   LEU A  75       1.764  -9.714 -25.413  1.00  0.65           N  
ATOM   1170  CA  LEU A  75       3.015  -9.271 -25.988  1.00  0.65           C  
ATOM   1171  C   LEU A  75       4.105 -10.336 -26.019  1.00  0.65           C  
ATOM   1172  O   LEU A  75       5.242 -10.040 -26.388  1.00  0.65           O  
ATOM   1173  CB  LEU A  75       3.495  -8.119 -25.156  1.00  0.65           C  
ATOM   1174  CG  LEU A  75       2.575  -6.990 -25.107  1.00  0.65           C  
ATOM   1175  CD1 LEU A  75       3.122  -6.083 -24.182  1.00  0.65           C  
ATOM   1176  CD2 LEU A  75       2.379  -6.364 -26.482  1.00  0.65           C  
ATOM   1177  H   LEU A  75       1.623  -9.591 -24.407  1.00  0.65           H  
ATOM   1178  HA  LEU A  75       2.822  -8.939 -27.006  1.00  0.65           H  
ATOM   1179 1HB  LEU A  75       3.603  -8.472 -24.132  1.00  0.65           H  
ATOM   1180 2HB  LEU A  75       4.461  -7.776 -25.522  1.00  0.65           H  
ATOM   1181  HG  LEU A  75       1.613  -7.328 -24.722  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  75       2.446  -5.274 -24.060  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  75       3.241  -6.606 -23.243  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  75       4.089  -5.730 -24.528  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  75       1.692  -5.527 -26.404  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  75       3.338  -6.014 -26.869  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  75       1.961  -7.110 -27.160  1.00  0.65           H  
ATOM   1188  N   ASN A  76       3.781 -11.561 -25.602  1.00  0.65           N  
ATOM   1189  CA  ASN A  76       4.747 -12.653 -25.529  1.00  0.65           C  
ATOM   1190  C   ASN A  76       5.984 -12.338 -24.681  1.00  0.65           C  
ATOM   1191  O   ASN A  76       7.103 -12.713 -25.043  1.00  0.65           O  
ATOM   1192  CB  ASN A  76       5.175 -13.084 -26.923  1.00  0.65           C  
ATOM   1193  CG  ASN A  76       4.040 -13.666 -27.727  1.00  0.65           C  
ATOM   1194  OD1 ASN A  76       3.289 -14.524 -27.244  1.00  0.65           O  
ATOM   1195  ND2 ASN A  76       3.899 -13.211 -28.948  1.00  0.65           N  
ATOM   1196  H   ASN A  76       2.819 -11.767 -25.331  1.00  0.65           H  
ATOM   1197  HA  ASN A  76       4.247 -13.497 -25.051  1.00  0.65           H  
ATOM   1198 1HB  ASN A  76       5.598 -12.245 -27.470  1.00  0.65           H  
ATOM   1199 2HB  ASN A  76       5.959 -13.837 -26.836  1.00  0.65           H  
ATOM   1200 1HD2 ASN A  76       3.160 -13.557 -29.528  1.00  0.65           H  
ATOM   1201 2HD2 ASN A  76       4.526 -12.516 -29.298  1.00  0.65           H  
ATOM   1202  N   VAL A  77       5.792 -11.674 -23.541  1.00  0.64           N  
ATOM   1203  CA  VAL A  77       6.910 -11.390 -22.650  1.00  0.64           C  
ATOM   1204  C   VAL A  77       7.170 -12.631 -21.795  1.00  0.64           C  
ATOM   1205  O   VAL A  77       6.265 -13.144 -21.142  1.00  0.64           O  
ATOM   1206  CB  VAL A  77       6.605 -10.149 -21.788  1.00  0.64           C  
ATOM   1207  CG1 VAL A  77       7.724  -9.911 -20.770  1.00  0.64           C  
ATOM   1208  CG2 VAL A  77       6.442  -8.923 -22.680  1.00  0.64           C  
ATOM   1209  H   VAL A  77       4.848 -11.391 -23.275  1.00  0.64           H  
ATOM   1210  HA  VAL A  77       7.796 -11.182 -23.251  1.00  0.64           H  
ATOM   1211  HB  VAL A  77       5.697 -10.302 -21.272  1.00  0.64           H  
ATOM   1212 1HG1 VAL A  77       7.493  -9.036 -20.168  1.00  0.64           H  
ATOM   1213 2HG1 VAL A  77       7.823 -10.782 -20.119  1.00  0.64           H  
ATOM   1214 3HG1 VAL A  77       8.655  -9.755 -21.297  1.00  0.64           H  
ATOM   1215 1HG2 VAL A  77       6.203  -8.051 -22.070  1.00  0.64           H  
ATOM   1216 2HG2 VAL A  77       7.363  -8.742 -23.226  1.00  0.64           H  
ATOM   1217 3HG2 VAL A  77       5.642  -9.106 -23.380  1.00  0.64           H  
ATOM   1218  N   LYS A  78       8.400 -13.140 -21.835  1.00  0.62           N  
ATOM   1219  CA  LYS A  78       8.730 -14.382 -21.129  1.00  0.62           C  
ATOM   1220  C   LYS A  78       9.645 -14.220 -19.909  1.00  0.62           C  
ATOM   1221  O   LYS A  78       9.587 -15.020 -18.974  1.00  0.62           O  
ATOM   1222  CB  LYS A  78       9.369 -15.357 -22.115  1.00  0.62           C  
ATOM   1223  CG  LYS A  78       8.476 -15.732 -23.309  1.00  0.62           C  
ATOM   1224  CD  LYS A  78       7.226 -16.489 -22.869  1.00  0.62           C  
ATOM   1225  CE  LYS A  78       6.386 -16.922 -24.070  1.00  0.62           C  
ATOM   1226  NZ  LYS A  78       5.168 -17.688 -23.654  1.00  0.62           N  
ATOM   1227  H   LYS A  78       9.100 -12.676 -22.394  1.00  0.62           H  
ATOM   1228  HA  LYS A  78       7.799 -14.822 -20.773  1.00  0.62           H  
ATOM   1229 1HB  LYS A  78      10.290 -14.924 -22.506  1.00  0.62           H  
ATOM   1230 2HB  LYS A  78       9.637 -16.275 -21.593  1.00  0.62           H  
ATOM   1231 1HG  LYS A  78       8.171 -14.825 -23.835  1.00  0.62           H  
ATOM   1232 2HG  LYS A  78       9.040 -16.355 -24.001  1.00  0.62           H  
ATOM   1233 1HD  LYS A  78       7.515 -17.371 -22.297  1.00  0.62           H  
ATOM   1234 2HD  LYS A  78       6.621 -15.844 -22.229  1.00  0.62           H  
ATOM   1235 1HE  LYS A  78       6.074 -16.031 -24.621  1.00  0.62           H  
ATOM   1236 2HE  LYS A  78       6.992 -17.548 -24.724  1.00  0.62           H  
ATOM   1237 1HZ  LYS A  78       4.639 -17.952 -24.474  1.00  0.62           H  
ATOM   1238 2HZ  LYS A  78       5.447 -18.519 -23.151  1.00  0.62           H  
ATOM   1239 3HZ  LYS A  78       4.595 -17.110 -23.055  1.00  0.62           H  
ATOM   1240  N   SER A  79      10.507 -13.210 -19.930  1.00  0.61           N  
ATOM   1241  CA  SER A  79      11.484 -13.009 -18.860  1.00  0.61           C  
ATOM   1242  C   SER A  79      11.512 -11.548 -18.463  1.00  0.61           C  
ATOM   1243  O   SER A  79      11.181 -10.694 -19.279  1.00  0.61           O  
ATOM   1244  CB  SER A  79      12.856 -13.448 -19.323  1.00  0.61           C  
ATOM   1245  OG  SER A  79      12.857 -14.807 -19.661  1.00  0.61           O  
ATOM   1246  H   SER A  79      10.498 -12.572 -20.708  1.00  0.61           H  
ATOM   1247  HA  SER A  79      11.190 -13.598 -17.990  1.00  0.61           H  
ATOM   1248 1HB  SER A  79      13.151 -12.860 -20.179  1.00  0.61           H  
ATOM   1249 2HB  SER A  79      13.582 -13.263 -18.532  1.00  0.61           H  
ATOM   1250  HG  SER A  79      12.515 -15.273 -18.888  1.00  0.61           H  
ATOM   1251  N   LEU A  80      11.905 -11.258 -17.226  1.00  0.59           N  
ATOM   1252  CA  LEU A  80      11.975  -9.871 -16.790  1.00  0.59           C  
ATOM   1253  C   LEU A  80      13.424  -9.450 -16.467  1.00  0.59           C  
ATOM   1254  O   LEU A  80      14.247 -10.299 -16.123  1.00  0.59           O  
ATOM   1255  CB  LEU A  80      11.096  -9.699 -15.550  1.00  0.59           C  
ATOM   1256  CG  LEU A  80       9.655 -10.162 -15.689  1.00  0.59           C  
ATOM   1257  CD1 LEU A  80       9.002 -10.041 -14.347  1.00  0.59           C  
ATOM   1258  CD2 LEU A  80       8.923  -9.330 -16.734  1.00  0.59           C  
ATOM   1259  H   LEU A  80      12.158 -12.002 -16.590  1.00  0.59           H  
ATOM   1260  HA  LEU A  80      11.572  -9.256 -17.583  1.00  0.59           H  
ATOM   1261 1HB  LEU A  80      11.549 -10.234 -14.717  1.00  0.59           H  
ATOM   1262 2HB  LEU A  80      11.061  -8.652 -15.299  1.00  0.59           H  
ATOM   1263  HG  LEU A  80       9.637 -11.209 -15.986  1.00  0.59           H  
ATOM   1264 1HD1 LEU A  80       7.981 -10.388 -14.408  1.00  0.59           H  
ATOM   1265 2HD1 LEU A  80       9.543 -10.647 -13.620  1.00  0.59           H  
ATOM   1266 3HD1 LEU A  80       9.021  -9.014 -14.036  1.00  0.59           H  
ATOM   1267 1HD2 LEU A  80       7.895  -9.674 -16.822  1.00  0.59           H  
ATOM   1268 2HD2 LEU A  80       8.933  -8.310 -16.426  1.00  0.59           H  
ATOM   1269 3HD2 LEU A  80       9.417  -9.423 -17.702  1.00  0.59           H  
ATOM   1270  N   PRO A  81      13.743  -8.159 -16.616  1.00  0.58           N  
ATOM   1271  CA  PRO A  81      12.969  -7.110 -17.238  1.00  0.58           C  
ATOM   1272  C   PRO A  81      12.936  -7.256 -18.749  1.00  0.58           C  
ATOM   1273  O   PRO A  81      13.888  -7.748 -19.364  1.00  0.58           O  
ATOM   1274  CB  PRO A  81      13.710  -5.843 -16.815  1.00  0.58           C  
ATOM   1275  CG  PRO A  81      15.136  -6.312 -16.588  1.00  0.58           C  
ATOM   1276  CD  PRO A  81      14.994  -7.710 -16.035  1.00  0.58           C  
ATOM   1277  HA  PRO A  81      11.964  -7.112 -16.817  1.00  0.58           H  
ATOM   1278 1HB  PRO A  81      13.601  -5.081 -17.594  1.00  0.58           H  
ATOM   1279 2HB  PRO A  81      13.246  -5.428 -15.906  1.00  0.58           H  
ATOM   1280 1HG  PRO A  81      15.696  -6.294 -17.524  1.00  0.58           H  
ATOM   1281 2HG  PRO A  81      15.658  -5.645 -15.887  1.00  0.58           H  
ATOM   1282 1HD  PRO A  81      15.825  -8.355 -16.347  1.00  0.58           H  
ATOM   1283 2HD  PRO A  81      14.886  -7.664 -14.951  1.00  0.58           H  
ATOM   1284  N   THR A  82      11.857  -6.781 -19.332  1.00  0.58           N  
ATOM   1285  CA  THR A  82      11.721  -6.698 -20.783  1.00  0.58           C  
ATOM   1286  C   THR A  82      11.276  -5.338 -21.213  1.00  0.58           C  
ATOM   1287  O   THR A  82      10.395  -4.748 -20.600  1.00  0.58           O  
ATOM   1288  CB  THR A  82      10.772  -7.767 -21.379  1.00  0.58           C  
ATOM   1289  OG1 THR A  82      11.332  -9.056 -21.200  1.00  0.58           O  
ATOM   1290  CG2 THR A  82      10.479  -7.514 -22.866  1.00  0.58           C  
ATOM   1291  H   THR A  82      11.110  -6.440 -18.721  1.00  0.58           H  
ATOM   1292  HA  THR A  82      12.702  -6.865 -21.225  1.00  0.58           H  
ATOM   1293  HB  THR A  82       9.834  -7.732 -20.845  1.00  0.58           H  
ATOM   1294  HG1 THR A  82      11.214  -9.365 -20.293  1.00  0.58           H  
ATOM   1295 1HG2 THR A  82       9.806  -8.281 -23.234  1.00  0.58           H  
ATOM   1296 2HG2 THR A  82      10.007  -6.543 -22.990  1.00  0.58           H  
ATOM   1297 3HG2 THR A  82      11.404  -7.540 -23.437  1.00  0.58           H  
ATOM   1298  N   TRP A  83      11.879  -4.830 -22.267  1.00  0.58           N  
ATOM   1299  CA  TRP A  83      11.425  -3.566 -22.777  1.00  0.58           C  
ATOM   1300  C   TRP A  83      10.873  -3.707 -24.173  1.00  0.58           C  
ATOM   1301  O   TRP A  83      11.516  -4.284 -25.053  1.00  0.58           O  
ATOM   1302  CB  TRP A  83      12.535  -2.563 -22.798  1.00  0.58           C  
ATOM   1303  CG  TRP A  83      12.999  -2.127 -21.495  1.00  0.58           C  
ATOM   1304  CD1 TRP A  83      12.683  -0.989 -20.841  1.00  0.58           C  
ATOM   1305  CD2 TRP A  83      13.918  -2.816 -20.672  1.00  0.58           C  
ATOM   1306  NE1 TRP A  83      13.376  -0.919 -19.677  1.00  0.58           N  
ATOM   1307  CE2 TRP A  83      14.149  -2.019 -19.566  1.00  0.58           C  
ATOM   1308  CE3 TRP A  83      14.567  -4.017 -20.786  1.00  0.58           C  
ATOM   1309  CZ2 TRP A  83      15.028  -2.376 -18.601  1.00  0.58           C  
ATOM   1310  CZ3 TRP A  83      15.430  -4.384 -19.828  1.00  0.58           C  
ATOM   1311  CH2 TRP A  83      15.678  -3.586 -18.758  1.00  0.58           C  
ATOM   1312  H   TRP A  83      12.630  -5.345 -22.725  1.00  0.58           H  
ATOM   1313  HA  TRP A  83      10.654  -3.199 -22.131  1.00  0.58           H  
ATOM   1314 1HB  TRP A  83      13.351  -2.982 -23.309  1.00  0.58           H  
ATOM   1315 2HB  TRP A  83      12.213  -1.686 -23.361  1.00  0.58           H  
ATOM   1316  HD1 TRP A  83      12.001  -0.237 -21.196  1.00  0.58           H  
ATOM   1317  HE1 TRP A  83      13.332  -0.160 -19.013  1.00  0.58           H  
ATOM   1318  HE3 TRP A  83      14.385  -4.667 -21.628  1.00  0.58           H  
ATOM   1319  HZ2 TRP A  83      15.226  -1.751 -17.753  1.00  0.58           H  
ATOM   1320  HZ3 TRP A  83      15.909  -5.331 -19.948  1.00  0.58           H  
ATOM   1321  HH2 TRP A  83      16.387  -3.917 -18.014  1.00  0.58           H  
ATOM   1322  N   ILE A  84       9.684  -3.157 -24.364  1.00  0.59           N  
ATOM   1323  CA  ILE A  84       9.001  -3.160 -25.650  1.00  0.59           C  
ATOM   1324  C   ILE A  84       8.991  -1.747 -26.210  1.00  0.59           C  
ATOM   1325  O   ILE A  84       8.579  -0.815 -25.515  1.00  0.59           O  
ATOM   1326  CB  ILE A  84       7.565  -3.681 -25.491  1.00  0.59           C  
ATOM   1327  CG1 ILE A  84       7.568  -5.088 -24.836  1.00  0.59           C  
ATOM   1328  CG2 ILE A  84       6.844  -3.711 -26.818  1.00  0.59           C  
ATOM   1329  CD1 ILE A  84       8.290  -6.137 -25.600  1.00  0.59           C  
ATOM   1330  H   ILE A  84       9.232  -2.727 -23.555  1.00  0.59           H  
ATOM   1331  HA  ILE A  84       9.541  -3.803 -26.346  1.00  0.59           H  
ATOM   1332  HB  ILE A  84       7.026  -3.017 -24.821  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  84       8.040  -5.018 -23.861  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  84       6.537  -5.417 -24.708  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  84       5.823  -4.064 -26.670  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  84       6.825  -2.709 -27.245  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  84       7.367  -4.383 -27.500  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  84       8.236  -7.083 -25.061  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  84       7.835  -6.257 -26.584  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  84       9.327  -5.848 -25.715  1.00  0.59           H  
ATOM   1341  N   ILE A  85       9.444  -1.580 -27.450  1.00  0.62           N  
ATOM   1342  CA  ILE A  85       9.535  -0.258 -28.051  1.00  0.62           C  
ATOM   1343  C   ILE A  85       8.546  -0.120 -29.225  1.00  0.62           C  
ATOM   1344  O   ILE A  85       8.503  -0.985 -30.117  1.00  0.62           O  
ATOM   1345  CB  ILE A  85      10.972   0.015 -28.532  1.00  0.62           C  
ATOM   1346  CG1 ILE A  85      11.974  -0.134 -27.367  1.00  0.62           C  
ATOM   1347  CG2 ILE A  85      11.000   1.406 -29.033  1.00  0.62           C  
ATOM   1348  CD1 ILE A  85      13.420  -0.086 -27.804  1.00  0.62           C  
ATOM   1349  H   ILE A  85       9.777  -2.379 -27.983  1.00  0.62           H  
ATOM   1350  HA  ILE A  85       9.283   0.483 -27.302  1.00  0.62           H  
ATOM   1351  HB  ILE A  85      11.261  -0.680 -29.321  1.00  0.62           H  
ATOM   1352 1HG1 ILE A  85      11.806   0.623 -26.655  1.00  0.62           H  
ATOM   1353 2HG1 ILE A  85      11.807  -1.099 -26.886  1.00  0.62           H  
ATOM   1354 1HG2 ILE A  85      11.983   1.666 -29.356  1.00  0.62           H  
ATOM   1355 2HG2 ILE A  85      10.309   1.477 -29.858  1.00  0.62           H  
ATOM   1356 3HG2 ILE A  85      10.698   2.086 -28.240  1.00  0.62           H  
ATOM   1357 1HD1 ILE A  85      14.063  -0.213 -26.945  1.00  0.62           H  
ATOM   1358 2HD1 ILE A  85      13.610  -0.890 -28.519  1.00  0.62           H  
ATOM   1359 3HD1 ILE A  85      13.633   0.875 -28.273  1.00  0.62           H  
ATOM   1360  N   ALA A  86       7.752   0.966 -29.227  1.00  0.64           N  
ATOM   1361  CA  ALA A  86       6.733   1.173 -30.263  1.00  0.64           C  
ATOM   1362  C   ALA A  86       6.421   2.637 -30.581  1.00  0.64           C  
ATOM   1363  O   ALA A  86       6.730   3.538 -29.805  1.00  0.64           O  
ATOM   1364  CB  ALA A  86       5.445   0.549 -29.819  1.00  0.64           C  
ATOM   1365  H   ALA A  86       7.839   1.630 -28.456  1.00  0.64           H  
ATOM   1366  HA  ALA A  86       7.086   0.692 -31.168  1.00  0.64           H  
ATOM   1367 1HB  ALA A  86       4.683   0.657 -30.587  1.00  0.64           H  
ATOM   1368 2HB  ALA A  86       5.588  -0.499 -29.596  1.00  0.64           H  
ATOM   1369 3HB  ALA A  86       5.153   1.065 -28.985  1.00  0.64           H  
ATOM   1370  N   ARG A  87       5.795   2.876 -31.736  1.00  0.67           N  
ATOM   1371  CA  ARG A  87       5.321   4.225 -32.090  1.00  0.67           C  
ATOM   1372  C   ARG A  87       4.088   4.196 -32.988  1.00  0.67           C  
ATOM   1373  O   ARG A  87       4.056   3.467 -33.979  1.00  0.67           O  
ATOM   1374  CB  ARG A  87       6.402   5.053 -32.761  1.00  0.67           C  
ATOM   1375  CG  ARG A  87       5.934   6.453 -33.124  1.00  0.67           C  
ATOM   1376  CD  ARG A  87       7.018   7.315 -33.565  1.00  0.67           C  
ATOM   1377  NE  ARG A  87       6.530   8.638 -33.904  1.00  0.67           N  
ATOM   1378  CZ  ARG A  87       6.211   9.068 -35.128  1.00  0.67           C  
ATOM   1379  NH1 ARG A  87       6.362   8.304 -36.183  1.00  0.67           N  
ATOM   1380  NH2 ARG A  87       5.734  10.285 -35.239  1.00  0.67           N  
ATOM   1381  H   ARG A  87       5.597   2.082 -32.349  1.00  0.67           H  
ATOM   1382  HA  ARG A  87       5.044   4.741 -31.167  1.00  0.67           H  
ATOM   1383 1HB  ARG A  87       7.269   5.141 -32.119  1.00  0.67           H  
ATOM   1384 2HB  ARG A  87       6.705   4.577 -33.684  1.00  0.67           H  
ATOM   1385 1HG  ARG A  87       5.222   6.388 -33.945  1.00  0.67           H  
ATOM   1386 2HG  ARG A  87       5.440   6.916 -32.273  1.00  0.67           H  
ATOM   1387 1HD  ARG A  87       7.743   7.412 -32.757  1.00  0.67           H  
ATOM   1388 2HD  ARG A  87       7.482   6.886 -34.435  1.00  0.67           H  
ATOM   1389  HE  ARG A  87       6.346   9.300 -33.146  1.00  0.67           H  
ATOM   1390 1HH1 ARG A  87       6.724   7.369 -36.078  1.00  0.67           H  
ATOM   1391 2HH1 ARG A  87       6.108   8.650 -37.096  1.00  0.67           H  
ATOM   1392 1HH2 ARG A  87       5.623  10.829 -34.373  1.00  0.67           H  
ATOM   1393 2HH2 ARG A  87       5.475  10.660 -36.137  1.00  0.67           H  
ATOM   1394  N   SER A  88       3.075   5.002 -32.655  1.00  0.69           N  
ATOM   1395  CA  SER A  88       1.827   5.117 -33.411  1.00  0.69           C  
ATOM   1396  C   SER A  88       1.157   3.752 -33.600  1.00  0.69           C  
ATOM   1397  O   SER A  88       0.571   3.474 -34.647  1.00  0.69           O  
ATOM   1398  CB  SER A  88       2.092   5.744 -34.774  1.00  0.69           C  
ATOM   1399  OG  SER A  88       2.674   7.024 -34.665  1.00  0.69           O  
ATOM   1400  H   SER A  88       3.141   5.598 -31.831  1.00  0.69           H  
ATOM   1401  HA  SER A  88       1.147   5.766 -32.852  1.00  0.69           H  
ATOM   1402 1HB  SER A  88       2.742   5.099 -35.358  1.00  0.69           H  
ATOM   1403 2HB  SER A  88       1.152   5.825 -35.315  1.00  0.69           H  
ATOM   1404  HG  SER A  88       1.963   7.647 -34.345  1.00  0.69           H  
ATOM   1405  N   GLY A  89       1.275   2.888 -32.591  1.00  0.70           N  
ATOM   1406  CA  GLY A  89       0.700   1.547 -32.592  1.00  0.70           C  
ATOM   1407  C   GLY A  89       1.603   0.478 -33.230  1.00  0.70           C  
ATOM   1408  O   GLY A  89       1.303  -0.715 -33.144  1.00  0.70           O  
ATOM   1409  H   GLY A  89       1.753   3.194 -31.745  1.00  0.70           H  
ATOM   1410 1HA  GLY A  89       0.482   1.262 -31.561  1.00  0.70           H  
ATOM   1411 2HA  GLY A  89      -0.255   1.572 -33.115  1.00  0.70           H  
ATOM   1412  N   GLU A  90       2.699   0.887 -33.872  1.00  0.71           N  
ATOM   1413  CA  GLU A  90       3.591  -0.066 -34.525  1.00  0.71           C  
ATOM   1414  C   GLU A  90       4.670  -0.533 -33.572  1.00  0.71           C  
ATOM   1415  O   GLU A  90       5.335   0.279 -32.929  1.00  0.71           O  
ATOM   1416  CB  GLU A  90       4.231   0.554 -35.778  1.00  0.71           C  
ATOM   1417  CG  GLU A  90       5.123  -0.408 -36.594  1.00  0.71           C  
ATOM   1418  CD  GLU A  90       5.707   0.213 -37.864  1.00  0.71           C  
ATOM   1419  OE1 GLU A  90       5.367   1.328 -38.177  1.00  0.71           O  
ATOM   1420  OE2 GLU A  90       6.488  -0.441 -38.517  1.00  0.71           O  
ATOM   1421  H   GLU A  90       2.927   1.878 -33.922  1.00  0.71           H  
ATOM   1422  HA  GLU A  90       3.009  -0.935 -34.830  1.00  0.71           H  
ATOM   1423 1HB  GLU A  90       3.450   0.935 -36.435  1.00  0.71           H  
ATOM   1424 2HB  GLU A  90       4.850   1.403 -35.482  1.00  0.71           H  
ATOM   1425 1HG  GLU A  90       5.948  -0.736 -35.961  1.00  0.71           H  
ATOM   1426 2HG  GLU A  90       4.540  -1.287 -36.859  1.00  0.71           H  
ATOM   1427  N   TYR A  91       4.881  -1.836 -33.491  1.00  0.71           N  
ATOM   1428  CA  TYR A  91       5.936  -2.327 -32.618  1.00  0.71           C  
ATOM   1429  C   TYR A  91       7.230  -2.316 -33.401  1.00  0.71           C  
ATOM   1430  O   TYR A  91       7.294  -2.817 -34.523  1.00  0.71           O  
ATOM   1431  CB  TYR A  91       5.543  -3.682 -32.046  1.00  0.71           C  
ATOM   1432  CG  TYR A  91       4.409  -3.474 -31.068  1.00  0.71           C  
ATOM   1433  CD1 TYR A  91       3.108  -3.460 -31.527  1.00  0.71           C  
ATOM   1434  CD2 TYR A  91       4.672  -3.255 -29.722  1.00  0.71           C  
ATOM   1435  CE1 TYR A  91       2.072  -3.234 -30.656  1.00  0.71           C  
ATOM   1436  CE2 TYR A  91       3.631  -3.029 -28.840  1.00  0.71           C  
ATOM   1437  CZ  TYR A  91       2.329  -3.018 -29.313  1.00  0.71           C  
ATOM   1438  OH  TYR A  91       1.274  -2.796 -28.469  1.00  0.71           O  
ATOM   1439  H   TYR A  91       4.313  -2.478 -34.027  1.00  0.71           H  
ATOM   1440  HA  TYR A  91       6.058  -1.640 -31.784  1.00  0.71           H  
ATOM   1441 1HB  TYR A  91       5.216  -4.356 -32.837  1.00  0.71           H  
ATOM   1442 2HB  TYR A  91       6.387  -4.133 -31.523  1.00  0.71           H  
ATOM   1443  HD1 TYR A  91       2.900  -3.620 -32.586  1.00  0.71           H  
ATOM   1444  HD2 TYR A  91       5.701  -3.256 -29.371  1.00  0.71           H  
ATOM   1445  HE1 TYR A  91       1.047  -3.219 -31.028  1.00  0.71           H  
ATOM   1446  HE2 TYR A  91       3.840  -2.854 -27.788  1.00  0.71           H  
ATOM   1447  HH  TYR A  91       0.468  -2.724 -28.987  1.00  0.71           H  
ATOM   1448  N   LEU A  92       8.235  -1.671 -32.825  1.00  0.69           N  
ATOM   1449  CA  LEU A  92       9.497  -1.429 -33.499  1.00  0.69           C  
ATOM   1450  C   LEU A  92      10.620  -2.368 -33.068  1.00  0.69           C  
ATOM   1451  O   LEU A  92      11.472  -2.741 -33.877  1.00  0.69           O  
ATOM   1452  CB  LEU A  92       9.846   0.031 -33.241  1.00  0.69           C  
ATOM   1453  CG  LEU A  92       8.777   1.007 -33.771  1.00  0.69           C  
ATOM   1454  CD1 LEU A  92       9.128   2.389 -33.395  1.00  0.69           C  
ATOM   1455  CD2 LEU A  92       8.660   0.869 -35.266  1.00  0.69           C  
ATOM   1456  H   LEU A  92       8.118  -1.315 -31.880  1.00  0.69           H  
ATOM   1457  HA  LEU A  92       9.338  -1.562 -34.568  1.00  0.69           H  
ATOM   1458 1HB  LEU A  92       9.940   0.183 -32.166  1.00  0.69           H  
ATOM   1459 2HB  LEU A  92      10.796   0.263 -33.719  1.00  0.69           H  
ATOM   1460  HG  LEU A  92       7.822   0.769 -33.325  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  92       8.371   3.059 -33.759  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  92       9.190   2.456 -32.319  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  92      10.065   2.640 -33.839  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  92       7.888   1.551 -35.636  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  92       9.612   1.111 -35.733  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  92       8.382  -0.157 -35.521  1.00  0.69           H  
ATOM   1467  N   GLY A  93      10.623  -2.763 -31.800  1.00  0.67           N  
ATOM   1468  CA  GLY A  93      11.690  -3.643 -31.322  1.00  0.67           C  
ATOM   1469  C   GLY A  93      11.637  -3.894 -29.827  1.00  0.67           C  
ATOM   1470  O   GLY A  93      10.744  -3.407 -29.133  1.00  0.67           O  
ATOM   1471  H   GLY A  93       9.905  -2.411 -31.168  1.00  0.67           H  
ATOM   1472 1HA  GLY A  93      11.631  -4.596 -31.848  1.00  0.67           H  
ATOM   1473 2HA  GLY A  93      12.653  -3.203 -31.577  1.00  0.67           H  
ATOM   1474  N   ASP A  94      12.576  -4.692 -29.333  1.00  0.65           N  
ATOM   1475  CA  ASP A  94      12.617  -4.976 -27.906  1.00  0.65           C  
ATOM   1476  C   ASP A  94      13.990  -5.400 -27.405  1.00  0.65           C  
ATOM   1477  O   ASP A  94      14.916  -5.631 -28.190  1.00  0.65           O  
ATOM   1478  CB  ASP A  94      11.594  -6.085 -27.573  1.00  0.65           C  
ATOM   1479  CG  ASP A  94      11.822  -7.412 -28.339  1.00  0.65           C  
ATOM   1480  OD1 ASP A  94      12.911  -7.643 -28.819  1.00  0.65           O  
ATOM   1481  OD2 ASP A  94      10.884  -8.176 -28.441  1.00  0.65           O  
ATOM   1482  H   ASP A  94      13.271  -5.091 -29.946  1.00  0.65           H  
ATOM   1483  HA  ASP A  94      12.335  -4.068 -27.373  1.00  0.65           H  
ATOM   1484 1HB  ASP A  94      11.635  -6.308 -26.507  1.00  0.65           H  
ATOM   1485 2HB  ASP A  94      10.591  -5.725 -27.788  1.00  0.65           H  
ATOM   1486  N   VAL A  95      14.078  -5.549 -26.085  1.00  0.64           N  
ATOM   1487  CA  VAL A  95      15.258  -6.066 -25.398  1.00  0.64           C  
ATOM   1488  C   VAL A  95      14.882  -6.818 -24.125  1.00  0.64           C  
ATOM   1489  O   VAL A  95      13.975  -6.422 -23.389  1.00  0.64           O  
ATOM   1490  CB  VAL A  95      16.269  -4.926 -25.148  1.00  0.64           C  
ATOM   1491  CG1 VAL A  95      15.675  -3.862 -24.368  1.00  0.64           C  
ATOM   1492  CG2 VAL A  95      17.493  -5.444 -24.399  1.00  0.64           C  
ATOM   1493  H   VAL A  95      13.257  -5.277 -25.546  1.00  0.64           H  
ATOM   1494  HA  VAL A  95      15.745  -6.777 -26.067  1.00  0.64           H  
ATOM   1495  HB  VAL A  95      16.564  -4.525 -26.077  1.00  0.64           H  
ATOM   1496 1HG1 VAL A  95      16.401  -3.079 -24.218  1.00  0.64           H  
ATOM   1497 2HG1 VAL A  95      14.815  -3.470 -24.906  1.00  0.64           H  
ATOM   1498 3HG1 VAL A  95      15.382  -4.256 -23.435  1.00  0.64           H  
ATOM   1499 1HG2 VAL A  95      18.178  -4.624 -24.251  1.00  0.64           H  
ATOM   1500 2HG2 VAL A  95      17.203  -5.838 -23.425  1.00  0.64           H  
ATOM   1501 3HG2 VAL A  95      17.981  -6.227 -24.977  1.00  0.64           H  
ATOM   1502  N   VAL A  96      15.576  -7.925 -23.872  1.00  0.62           N  
ATOM   1503  CA  VAL A  96      15.301  -8.745 -22.694  1.00  0.62           C  
ATOM   1504  C   VAL A  96      16.541  -8.930 -21.823  1.00  0.62           C  
ATOM   1505  O   VAL A  96      17.621  -9.250 -22.328  1.00  0.62           O  
ATOM   1506  CB  VAL A  96      14.766 -10.124 -23.128  1.00  0.62           C  
ATOM   1507  CG1 VAL A  96      14.494 -10.990 -21.904  1.00  0.62           C  
ATOM   1508  CG2 VAL A  96      13.494  -9.943 -23.950  1.00  0.62           C  
ATOM   1509  H   VAL A  96      16.312  -8.203 -24.505  1.00  0.62           H  
ATOM   1510  HA  VAL A  96      14.535  -8.252 -22.093  1.00  0.62           H  
ATOM   1511  HB  VAL A  96      15.520 -10.630 -23.729  1.00  0.62           H  
ATOM   1512 1HG1 VAL A  96      14.125 -11.959 -22.229  1.00  0.62           H  
ATOM   1513 2HG1 VAL A  96      15.407 -11.128 -21.333  1.00  0.62           H  
ATOM   1514 3HG1 VAL A  96      13.740 -10.501 -21.274  1.00  0.62           H  
ATOM   1515 1HG2 VAL A  96      13.120 -10.916 -24.258  1.00  0.62           H  
ATOM   1516 2HG2 VAL A  96      12.752  -9.449 -23.337  1.00  0.62           H  
ATOM   1517 3HG2 VAL A  96      13.695  -9.342 -24.835  1.00  0.62           H  
ATOM   1518  N   GLY A  97      16.378  -8.741 -20.514  1.00  0.62           N  
ATOM   1519  CA  GLY A  97      17.464  -8.892 -19.556  1.00  0.62           C  
ATOM   1520  C   GLY A  97      17.943  -7.531 -19.091  1.00  0.62           C  
ATOM   1521  O   GLY A  97      17.802  -6.536 -19.797  1.00  0.62           O  
ATOM   1522  H   GLY A  97      15.458  -8.470 -20.159  1.00  0.62           H  
ATOM   1523 1HA  GLY A  97      17.113  -9.472 -18.701  1.00  0.62           H  
ATOM   1524 2HA  GLY A  97      18.286  -9.442 -20.010  1.00  0.62           H  
ATOM   1525  N   ALA A  98      18.547  -7.469 -17.912  1.00  0.62           N  
ATOM   1526  CA  ALA A  98      18.935  -6.179 -17.334  1.00  0.62           C  
ATOM   1527  C   ALA A  98      20.158  -5.557 -17.992  1.00  0.62           C  
ATOM   1528  O   ALA A  98      21.234  -5.485 -17.399  1.00  0.62           O  
ATOM   1529  CB  ALA A  98      19.198  -6.352 -15.858  1.00  0.62           C  
ATOM   1530  H   ALA A  98      18.688  -8.316 -17.381  1.00  0.62           H  
ATOM   1531  HA  ALA A  98      18.104  -5.491 -17.470  1.00  0.62           H  
ATOM   1532 1HB  ALA A  98      19.452  -5.401 -15.415  1.00  0.62           H  
ATOM   1533 2HB  ALA A  98      18.305  -6.746 -15.380  1.00  0.62           H  
ATOM   1534 3HB  ALA A  98      20.025  -7.043 -15.716  1.00  0.62           H  
ATOM   1535  N   LYS A  99      19.964  -5.080 -19.217  1.00  0.63           N  
ATOM   1536  CA  LYS A  99      21.014  -4.476 -20.020  1.00  0.63           C  
ATOM   1537  C   LYS A  99      20.601  -3.120 -20.625  1.00  0.63           C  
ATOM   1538  O   LYS A  99      20.386  -3.032 -21.841  1.00  0.63           O  
ATOM   1539  CB  LYS A  99      21.388  -5.444 -21.139  1.00  0.63           C  
ATOM   1540  CG  LYS A  99      21.949  -6.780 -20.648  1.00  0.63           C  
ATOM   1541  CD  LYS A  99      22.284  -7.710 -21.800  1.00  0.63           C  
ATOM   1542  CE  LYS A  99      22.822  -9.039 -21.300  1.00  0.63           C  
ATOM   1543  NZ  LYS A  99      23.108  -9.977 -22.418  1.00  0.63           N  
ATOM   1544  H   LYS A  99      19.036  -5.211 -19.610  1.00  0.63           H  
ATOM   1545  HA  LYS A  99      21.889  -4.325 -19.389  1.00  0.63           H  
ATOM   1546 1HB  LYS A  99      20.502  -5.657 -21.743  1.00  0.63           H  
ATOM   1547 2HB  LYS A  99      22.130  -4.986 -21.790  1.00  0.63           H  
ATOM   1548 1HG  LYS A  99      22.841  -6.606 -20.046  1.00  0.63           H  
ATOM   1549 2HG  LYS A  99      21.205  -7.277 -20.028  1.00  0.63           H  
ATOM   1550 1HD  LYS A  99      21.382  -7.898 -22.387  1.00  0.63           H  
ATOM   1551 2HD  LYS A  99      23.029  -7.243 -22.443  1.00  0.63           H  
ATOM   1552 1HE  LYS A  99      23.739  -8.864 -20.740  1.00  0.63           H  
ATOM   1553 2HE  LYS A  99      22.084  -9.493 -20.637  1.00  0.63           H  
ATOM   1554 1HZ  LYS A  99      23.461 -10.848 -22.046  1.00  0.63           H  
ATOM   1555 2HZ  LYS A  99      22.254 -10.151 -22.934  1.00  0.63           H  
ATOM   1556 3HZ  LYS A  99      23.797  -9.570 -23.033  1.00  0.63           H  
ATOM   1557  N   PRO A 100      20.532  -2.031 -19.822  1.00  0.64           N  
ATOM   1558  CA  PRO A 100      20.158  -0.684 -20.230  1.00  0.64           C  
ATOM   1559  C   PRO A 100      20.953  -0.208 -21.436  1.00  0.64           C  
ATOM   1560  O   PRO A 100      20.447   0.547 -22.258  1.00  0.64           O  
ATOM   1561  CB  PRO A 100      20.508   0.144 -18.996  1.00  0.64           C  
ATOM   1562  CG  PRO A 100      20.349  -0.800 -17.856  1.00  0.64           C  
ATOM   1563  CD  PRO A 100      20.853  -2.128 -18.380  1.00  0.64           C  
ATOM   1564  HA  PRO A 100      19.077  -0.652 -20.432  1.00  0.64           H  
ATOM   1565 1HB  PRO A 100      21.533   0.544 -19.088  1.00  0.64           H  
ATOM   1566 2HB  PRO A 100      19.835   1.010 -18.923  1.00  0.64           H  
ATOM   1567 1HG  PRO A 100      20.915  -0.449 -16.982  1.00  0.64           H  
ATOM   1568 2HG  PRO A 100      19.292  -0.830 -17.559  1.00  0.64           H  
ATOM   1569 1HD  PRO A 100      21.935  -2.236 -18.217  1.00  0.64           H  
ATOM   1570 2HD  PRO A 100      20.284  -2.890 -17.886  1.00  0.64           H  
ATOM   1571  N   ASP A 101      22.197  -0.668 -21.576  1.00  0.64           N  
ATOM   1572  CA  ASP A 101      23.011  -0.249 -22.709  1.00  0.64           C  
ATOM   1573  C   ASP A 101      22.382  -0.659 -24.033  1.00  0.64           C  
ATOM   1574  O   ASP A 101      22.494   0.057 -25.028  1.00  0.64           O  
ATOM   1575  CB  ASP A 101      24.404  -0.860 -22.627  1.00  0.64           C  
ATOM   1576  CG  ASP A 101      25.271  -0.267 -21.517  1.00  0.64           C  
ATOM   1577  OD1 ASP A 101      24.920   0.758 -20.979  1.00  0.64           O  
ATOM   1578  OD2 ASP A 101      26.279  -0.857 -21.213  1.00  0.64           O  
ATOM   1579  H   ASP A 101      22.591  -1.294 -20.891  1.00  0.64           H  
ATOM   1580  HA  ASP A 101      23.098   0.838 -22.692  1.00  0.64           H  
ATOM   1581 1HB  ASP A 101      24.315  -1.935 -22.465  1.00  0.64           H  
ATOM   1582 2HB  ASP A 101      24.913  -0.719 -23.580  1.00  0.64           H  
ATOM   1583  N   LEU A 102      21.733  -1.826 -24.059  1.00  0.63           N  
ATOM   1584  CA  LEU A 102      21.150  -2.303 -25.298  1.00  0.63           C  
ATOM   1585  C   LEU A 102      19.853  -1.570 -25.513  1.00  0.63           C  
ATOM   1586  O   LEU A 102      19.494  -1.223 -26.637  1.00  0.63           O  
ATOM   1587  CB  LEU A 102      20.907  -3.802 -25.245  1.00  0.63           C  
ATOM   1588  CG  LEU A 102      22.130  -4.672 -25.155  1.00  0.63           C  
ATOM   1589  CD1 LEU A 102      21.679  -6.114 -25.036  1.00  0.63           C  
ATOM   1590  CD2 LEU A 102      23.003  -4.449 -26.375  1.00  0.63           C  
ATOM   1591  H   LEU A 102      21.602  -2.362 -23.206  1.00  0.63           H  
ATOM   1592  HA  LEU A 102      21.824  -2.077 -26.123  1.00  0.63           H  
ATOM   1593 1HB  LEU A 102      20.328  -4.003 -24.353  1.00  0.63           H  
ATOM   1594 2HB  LEU A 102      20.327  -4.103 -26.114  1.00  0.63           H  
ATOM   1595  HG  LEU A 102      22.693  -4.419 -24.257  1.00  0.63           H  
ATOM   1596 1HD1 LEU A 102      22.548  -6.761 -24.954  1.00  0.63           H  
ATOM   1597 2HD1 LEU A 102      21.055  -6.222 -24.153  1.00  0.63           H  
ATOM   1598 3HD1 LEU A 102      21.104  -6.386 -25.919  1.00  0.63           H  
ATOM   1599 1HD2 LEU A 102      23.890  -5.081 -26.308  1.00  0.63           H  
ATOM   1600 2HD2 LEU A 102      22.444  -4.703 -27.275  1.00  0.63           H  
ATOM   1601 3HD2 LEU A 102      23.306  -3.401 -26.419  1.00  0.63           H  
ATOM   1602  N   LEU A 103      19.171  -1.267 -24.414  1.00  0.62           N  
ATOM   1603  CA  LEU A 103      17.935  -0.513 -24.528  1.00  0.62           C  
ATOM   1604  C   LEU A 103      18.234   0.831 -25.176  1.00  0.62           C  
ATOM   1605  O   LEU A 103      17.572   1.233 -26.133  1.00  0.62           O  
ATOM   1606  CB  LEU A 103      17.282  -0.295 -23.167  1.00  0.62           C  
ATOM   1607  CG  LEU A 103      16.039   0.550 -23.217  1.00  0.62           C  
ATOM   1608  CD1 LEU A 103      15.027  -0.133 -24.089  1.00  0.62           C  
ATOM   1609  CD2 LEU A 103      15.523   0.736 -21.836  1.00  0.62           C  
ATOM   1610  H   LEU A 103      19.519  -1.587 -23.507  1.00  0.62           H  
ATOM   1611  HA  LEU A 103      17.246  -1.059 -25.170  1.00  0.62           H  
ATOM   1612 1HB  LEU A 103      17.034  -1.257 -22.723  1.00  0.62           H  
ATOM   1613 2HB  LEU A 103      17.986   0.213 -22.520  1.00  0.62           H  
ATOM   1614  HG  LEU A 103      16.270   1.514 -23.651  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 103      14.125   0.462 -24.147  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 103      15.444  -0.257 -25.084  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 103      14.801  -1.096 -23.670  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 103      14.616   1.339 -21.854  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 103      15.318  -0.229 -21.433  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 103      16.263   1.218 -21.226  1.00  0.62           H  
ATOM   1621  N   ILE A 104      19.268   1.502 -24.679  1.00  0.61           N  
ATOM   1622  CA  ILE A 104      19.660   2.801 -25.196  1.00  0.61           C  
ATOM   1623  C   ILE A 104      20.055   2.726 -26.659  1.00  0.61           C  
ATOM   1624  O   ILE A 104      19.621   3.558 -27.460  1.00  0.61           O  
ATOM   1625  CB  ILE A 104      20.832   3.365 -24.395  1.00  0.61           C  
ATOM   1626  CG1 ILE A 104      20.374   3.704 -23.031  1.00  0.61           C  
ATOM   1627  CG2 ILE A 104      21.381   4.577 -25.085  1.00  0.61           C  
ATOM   1628  CD1 ILE A 104      21.497   3.975 -22.069  1.00  0.61           C  
ATOM   1629  H   ILE A 104      19.779   1.105 -23.891  1.00  0.61           H  
ATOM   1630  HA  ILE A 104      18.816   3.478 -25.099  1.00  0.61           H  
ATOM   1631  HB  ILE A 104      21.613   2.604 -24.305  1.00  0.61           H  
ATOM   1632 1HG1 ILE A 104      19.744   4.580 -23.099  1.00  0.61           H  
ATOM   1633 2HG1 ILE A 104      19.780   2.882 -22.658  1.00  0.61           H  
ATOM   1634 1HG2 ILE A 104      22.219   4.974 -24.517  1.00  0.61           H  
ATOM   1635 2HG2 ILE A 104      21.712   4.286 -26.060  1.00  0.61           H  
ATOM   1636 3HG2 ILE A 104      20.609   5.327 -25.168  1.00  0.61           H  
ATOM   1637 1HD1 ILE A 104      21.098   4.214 -21.087  1.00  0.61           H  
ATOM   1638 2HD1 ILE A 104      22.124   3.082 -21.992  1.00  0.61           H  
ATOM   1639 3HD1 ILE A 104      22.094   4.809 -22.429  1.00  0.61           H  
ATOM   1640  N   GLU A 105      20.851   1.725 -27.045  1.00  0.61           N  
ATOM   1641  CA  GLU A 105      21.227   1.640 -28.448  1.00  0.61           C  
ATOM   1642  C   GLU A 105      19.995   1.419 -29.333  1.00  0.61           C  
ATOM   1643  O   GLU A 105      19.888   2.014 -30.407  1.00  0.61           O  
ATOM   1644  CB  GLU A 105      22.255   0.524 -28.662  1.00  0.61           C  
ATOM   1645  CG  GLU A 105      23.668   0.805 -28.078  1.00  0.61           C  
ATOM   1646  CD  GLU A 105      24.416   1.954 -28.753  1.00  0.61           C  
ATOM   1647  OE1 GLU A 105      24.537   1.944 -29.949  1.00  0.61           O  
ATOM   1648  OE2 GLU A 105      24.865   2.849 -28.056  1.00  0.61           O  
ATOM   1649  H   GLU A 105      21.217   1.050 -26.368  1.00  0.61           H  
ATOM   1650  HA  GLU A 105      21.681   2.583 -28.739  1.00  0.61           H  
ATOM   1651 1HB  GLU A 105      21.884  -0.393 -28.196  1.00  0.61           H  
ATOM   1652 2HB  GLU A 105      22.361   0.328 -29.729  1.00  0.61           H  
ATOM   1653 1HG  GLU A 105      23.558   1.054 -27.029  1.00  0.61           H  
ATOM   1654 2HG  GLU A 105      24.263  -0.104 -28.143  1.00  0.61           H  
ATOM   1655  N   LYS A 106      19.028   0.626 -28.866  1.00  0.61           N  
ATOM   1656  CA  LYS A 106      17.820   0.392 -29.648  1.00  0.61           C  
ATOM   1657  C   LYS A 106      16.968   1.653 -29.738  1.00  0.61           C  
ATOM   1658  O   LYS A 106      16.464   1.987 -30.813  1.00  0.61           O  
ATOM   1659  CB  LYS A 106      17.042  -0.776 -29.058  1.00  0.61           C  
ATOM   1660  CG  LYS A 106      17.746  -2.108 -29.279  1.00  0.61           C  
ATOM   1661  CD  LYS A 106      17.028  -3.233 -28.619  1.00  0.61           C  
ATOM   1662  CE  LYS A 106      17.823  -4.546 -28.745  1.00  0.61           C  
ATOM   1663  NZ  LYS A 106      17.865  -5.041 -30.149  1.00  0.61           N  
ATOM   1664  H   LYS A 106      19.150   0.145 -27.973  1.00  0.61           H  
ATOM   1665  HA  LYS A 106      18.117   0.120 -30.660  1.00  0.61           H  
ATOM   1666 1HB  LYS A 106      16.920  -0.628 -27.981  1.00  0.61           H  
ATOM   1667 2HB  LYS A 106      16.050  -0.826 -29.504  1.00  0.61           H  
ATOM   1668 1HG  LYS A 106      17.806  -2.309 -30.348  1.00  0.61           H  
ATOM   1669 2HG  LYS A 106      18.758  -2.052 -28.885  1.00  0.61           H  
ATOM   1670 1HD  LYS A 106      16.900  -2.970 -27.577  1.00  0.61           H  
ATOM   1671 2HD  LYS A 106      16.043  -3.365 -29.067  1.00  0.61           H  
ATOM   1672 1HE  LYS A 106      18.842  -4.370 -28.399  1.00  0.61           H  
ATOM   1673 2HE  LYS A 106      17.373  -5.308 -28.123  1.00  0.61           H  
ATOM   1674 1HZ  LYS A 106      18.398  -5.897 -30.191  1.00  0.61           H  
ATOM   1675 2HZ  LYS A 106      16.918  -5.219 -30.474  1.00  0.61           H  
ATOM   1676 3HZ  LYS A 106      18.297  -4.346 -30.735  1.00  0.61           H  
ATOM   1677  N   ILE A 107      16.874   2.414 -28.644  1.00  0.61           N  
ATOM   1678  CA  ILE A 107      16.116   3.659 -28.675  1.00  0.61           C  
ATOM   1679  C   ILE A 107      16.755   4.627 -29.668  1.00  0.61           C  
ATOM   1680  O   ILE A 107      16.047   5.253 -30.463  1.00  0.61           O  
ATOM   1681  CB  ILE A 107      16.023   4.319 -27.280  1.00  0.61           C  
ATOM   1682  CG1 ILE A 107      15.141   3.478 -26.331  1.00  0.61           C  
ATOM   1683  CG2 ILE A 107      15.472   5.732 -27.387  1.00  0.61           C  
ATOM   1684  CD1 ILE A 107      15.243   3.922 -24.883  1.00  0.61           C  
ATOM   1685  H   ILE A 107      17.304   2.102 -27.773  1.00  0.61           H  
ATOM   1686  HA  ILE A 107      15.105   3.440 -29.014  1.00  0.61           H  
ATOM   1687  HB  ILE A 107      17.024   4.360 -26.844  1.00  0.61           H  
ATOM   1688 1HG1 ILE A 107      14.104   3.557 -26.650  1.00  0.61           H  
ATOM   1689 2HG1 ILE A 107      15.439   2.434 -26.396  1.00  0.61           H  
ATOM   1690 1HG2 ILE A 107      15.436   6.182 -26.396  1.00  0.61           H  
ATOM   1691 2HG2 ILE A 107      16.118   6.323 -28.032  1.00  0.61           H  
ATOM   1692 3HG2 ILE A 107      14.482   5.703 -27.803  1.00  0.61           H  
ATOM   1693 1HD1 ILE A 107      14.603   3.296 -24.263  1.00  0.61           H  
ATOM   1694 2HD1 ILE A 107      16.278   3.827 -24.550  1.00  0.61           H  
ATOM   1695 3HD1 ILE A 107      14.928   4.960 -24.798  1.00  0.61           H  
ATOM   1696  N   LYS A 108      18.092   4.753 -29.632  1.00  0.63           N  
ATOM   1697  CA  LYS A 108      18.782   5.639 -30.567  1.00  0.63           C  
ATOM   1698  C   LYS A 108      18.625   5.185 -32.016  1.00  0.63           C  
ATOM   1699  O   LYS A 108      18.384   6.006 -32.903  1.00  0.63           O  
ATOM   1700  CB  LYS A 108      20.282   5.715 -30.266  1.00  0.63           C  
ATOM   1701  CG  LYS A 108      20.671   6.463 -29.012  1.00  0.63           C  
ATOM   1702  CD  LYS A 108      22.181   6.695 -28.968  1.00  0.63           C  
ATOM   1703  CE  LYS A 108      22.922   5.381 -28.827  1.00  0.63           C  
ATOM   1704  NZ  LYS A 108      24.391   5.553 -28.625  1.00  0.63           N  
ATOM   1705  H   LYS A 108      18.632   4.226 -28.944  1.00  0.63           H  
ATOM   1706  HA  LYS A 108      18.351   6.635 -30.476  1.00  0.63           H  
ATOM   1707 1HB  LYS A 108      20.673   4.696 -30.167  1.00  0.63           H  
ATOM   1708 2HB  LYS A 108      20.796   6.176 -31.107  1.00  0.63           H  
ATOM   1709 1HG  LYS A 108      20.158   7.419 -28.982  1.00  0.63           H  
ATOM   1710 2HG  LYS A 108      20.376   5.876 -28.150  1.00  0.63           H  
ATOM   1711 1HD  LYS A 108      22.505   7.194 -29.880  1.00  0.63           H  
ATOM   1712 2HD  LYS A 108      22.425   7.329 -28.117  1.00  0.63           H  
ATOM   1713 1HE  LYS A 108      22.523   4.850 -27.991  1.00  0.63           H  
ATOM   1714 2HE  LYS A 108      22.761   4.781 -29.725  1.00  0.63           H  
ATOM   1715 1HZ  LYS A 108      24.781   4.603 -28.528  1.00  0.63           H  
ATOM   1716 2HZ  LYS A 108      24.807   6.019 -29.410  1.00  0.63           H  
ATOM   1717 3HZ  LYS A 108      24.568   6.076 -27.788  1.00  0.63           H  
ATOM   1718  N   ASN A 109      18.714   3.875 -32.271  1.00  0.66           N  
ATOM   1719  CA  ASN A 109      18.593   3.390 -33.641  1.00  0.66           C  
ATOM   1720  C   ASN A 109      17.209   3.683 -34.187  1.00  0.66           C  
ATOM   1721  O   ASN A 109      17.054   4.147 -35.322  1.00  0.66           O  
ATOM   1722  CB  ASN A 109      18.882   1.905 -33.693  1.00  0.66           C  
ATOM   1723  CG  ASN A 109      20.345   1.599 -33.515  1.00  0.66           C  
ATOM   1724  OD1 ASN A 109      21.211   2.459 -33.726  1.00  0.66           O  
ATOM   1725  ND2 ASN A 109      20.640   0.386 -33.124  1.00  0.66           N  
ATOM   1726  H   ASN A 109      18.915   3.214 -31.520  1.00  0.66           H  
ATOM   1727  HA  ASN A 109      19.313   3.919 -34.265  1.00  0.66           H  
ATOM   1728 1HB  ASN A 109      18.321   1.406 -32.900  1.00  0.66           H  
ATOM   1729 2HB  ASN A 109      18.542   1.499 -34.643  1.00  0.66           H  
ATOM   1730 1HD2 ASN A 109      21.595   0.126 -32.980  1.00  0.66           H  
ATOM   1731 2HD2 ASN A 109      19.911  -0.275 -32.961  1.00  0.66           H  
ATOM   1732  N   ILE A 110      16.197   3.473 -33.355  1.00  0.72           N  
ATOM   1733  CA  ILE A 110      14.846   3.755 -33.769  1.00  0.72           C  
ATOM   1734  C   ILE A 110      14.636   5.234 -33.988  1.00  0.72           C  
ATOM   1735  O   ILE A 110      14.081   5.620 -35.014  1.00  0.72           O  
ATOM   1736  CB  ILE A 110      13.837   3.189 -32.780  1.00  0.72           C  
ATOM   1737  CG1 ILE A 110      13.875   1.651 -32.854  1.00  0.72           C  
ATOM   1738  CG2 ILE A 110      12.487   3.724 -33.075  1.00  0.72           C  
ATOM   1739  CD1 ILE A 110      13.152   0.970 -31.749  1.00  0.72           C  
ATOM   1740  H   ILE A 110      16.368   3.086 -32.425  1.00  0.72           H  
ATOM   1741  HA  ILE A 110      14.675   3.254 -34.718  1.00  0.72           H  
ATOM   1742  HB  ILE A 110      14.127   3.472 -31.762  1.00  0.72           H  
ATOM   1743 1HG1 ILE A 110      13.426   1.342 -33.796  1.00  0.72           H  
ATOM   1744 2HG1 ILE A 110      14.915   1.322 -32.839  1.00  0.72           H  
ATOM   1745 1HG2 ILE A 110      11.791   3.313 -32.362  1.00  0.72           H  
ATOM   1746 2HG2 ILE A 110      12.506   4.804 -32.989  1.00  0.72           H  
ATOM   1747 3HG2 ILE A 110      12.200   3.442 -34.085  1.00  0.72           H  
ATOM   1748 1HD1 ILE A 110      13.215  -0.113 -31.872  1.00  0.72           H  
ATOM   1749 2HD1 ILE A 110      13.621   1.257 -30.811  1.00  0.72           H  
ATOM   1750 3HD1 ILE A 110      12.114   1.275 -31.758  1.00  0.72           H  
ATOM   1751  N   LYS A 111      15.096   6.076 -33.066  1.00  0.81           N  
ATOM   1752  CA  LYS A 111      14.924   7.505 -33.254  1.00  0.81           C  
ATOM   1753  C   LYS A 111      15.548   7.954 -34.573  1.00  0.81           C  
ATOM   1754  O   LYS A 111      14.919   8.683 -35.347  1.00  0.81           O  
ATOM   1755  CB  LYS A 111      15.527   8.284 -32.089  1.00  0.81           C  
ATOM   1756  CG  LYS A 111      15.375   9.797 -32.216  1.00  0.81           C  
ATOM   1757  CD  LYS A 111      15.936  10.537 -31.004  1.00  0.81           C  
ATOM   1758  CE  LYS A 111      15.995  12.032 -31.285  1.00  0.81           C  
ATOM   1759  NZ  LYS A 111      14.644  12.637 -31.420  1.00  0.81           N  
ATOM   1760  H   LYS A 111      15.553   5.728 -32.222  1.00  0.81           H  
ATOM   1761  HA  LYS A 111      13.859   7.721 -33.296  1.00  0.81           H  
ATOM   1762 1HB  LYS A 111      15.062   7.961 -31.156  1.00  0.81           H  
ATOM   1763 2HB  LYS A 111      16.593   8.052 -32.017  1.00  0.81           H  
ATOM   1764 1HG  LYS A 111      15.899  10.140 -33.113  1.00  0.81           H  
ATOM   1765 2HG  LYS A 111      14.319  10.050 -32.321  1.00  0.81           H  
ATOM   1766 1HD  LYS A 111      15.288  10.370 -30.137  1.00  0.81           H  
ATOM   1767 2HD  LYS A 111      16.934  10.169 -30.774  1.00  0.81           H  
ATOM   1768 1HE  LYS A 111      16.532  12.538 -30.486  1.00  0.81           H  
ATOM   1769 2HE  LYS A 111      16.533  12.179 -32.223  1.00  0.81           H  
ATOM   1770 1HZ  LYS A 111      14.733  13.616 -31.633  1.00  0.81           H  
ATOM   1771 2HZ  LYS A 111      14.132  12.184 -32.159  1.00  0.81           H  
ATOM   1772 3HZ  LYS A 111      14.096  12.547 -30.562  1.00  0.81           H  
ATOM   1773  N   LYS A 112      16.773   7.497 -34.857  1.00  0.97           N  
ATOM   1774  CA  LYS A 112      17.432   7.893 -36.091  1.00  0.97           C  
ATOM   1775  C   LYS A 112      16.643   7.445 -37.311  1.00  0.97           C  
ATOM   1776  O   LYS A 112      16.554   8.174 -38.298  1.00  0.97           O  
ATOM   1777  CB  LYS A 112      18.848   7.322 -36.161  1.00  0.97           C  
ATOM   1778  CG  LYS A 112      19.849   7.964 -35.203  1.00  0.97           C  
ATOM   1779  CD  LYS A 112      21.213   7.305 -35.330  1.00  0.97           C  
ATOM   1780  CE  LYS A 112      22.225   7.919 -34.382  1.00  0.97           C  
ATOM   1781  NZ  LYS A 112      23.557   7.263 -34.505  1.00  0.97           N  
ATOM   1782  H   LYS A 112      17.260   6.887 -34.198  1.00  0.97           H  
ATOM   1783  HA  LYS A 112      17.493   8.981 -36.113  1.00  0.97           H  
ATOM   1784 1HB  LYS A 112      18.808   6.253 -35.926  1.00  0.97           H  
ATOM   1785 2HB  LYS A 112      19.230   7.419 -37.175  1.00  0.97           H  
ATOM   1786 1HG  LYS A 112      19.942   9.025 -35.432  1.00  0.97           H  
ATOM   1787 2HG  LYS A 112      19.493   7.861 -34.181  1.00  0.97           H  
ATOM   1788 1HD  LYS A 112      21.115   6.241 -35.100  1.00  0.97           H  
ATOM   1789 2HD  LYS A 112      21.574   7.407 -36.352  1.00  0.97           H  
ATOM   1790 1HE  LYS A 112      22.330   8.979 -34.605  1.00  0.97           H  
ATOM   1791 2HE  LYS A 112      21.868   7.805 -33.356  1.00  0.97           H  
ATOM   1792 1HZ  LYS A 112      24.207   7.692 -33.863  1.00  0.97           H  
ATOM   1793 2HZ  LYS A 112      23.467   6.278 -34.290  1.00  0.97           H  
ATOM   1794 3HZ  LYS A 112      23.899   7.371 -35.449  1.00  0.97           H  
ATOM   1795  N   ASN A 113      16.039   6.259 -37.255  1.00  1.20           N  
ATOM   1796  CA  ASN A 113      15.251   5.799 -38.386  1.00  1.20           C  
ATOM   1797  C   ASN A 113      13.962   6.616 -38.518  1.00  1.20           C  
ATOM   1798  O   ASN A 113      13.561   6.994 -39.617  1.00  1.20           O  
ATOM   1799  CB  ASN A 113      14.936   4.326 -38.228  1.00  1.20           C  
ATOM   1800  CG  ASN A 113      16.145   3.447 -38.443  1.00  1.20           C  
ATOM   1801  OD1 ASN A 113      17.119   3.830 -39.106  1.00  1.20           O  
ATOM   1802  ND2 ASN A 113      16.100   2.265 -37.885  1.00  1.20           N  
ATOM   1803  H   ASN A 113      16.152   5.658 -36.436  1.00  1.20           H  
ATOM   1804  HA  ASN A 113      15.829   5.946 -39.299  1.00  1.20           H  
ATOM   1805 1HB  ASN A 113      14.552   4.151 -37.221  1.00  1.20           H  
ATOM   1806 2HB  ASN A 113      14.157   4.041 -38.931  1.00  1.20           H  
ATOM   1807 1HD2 ASN A 113      16.870   1.636 -37.984  1.00  1.20           H  
ATOM   1808 2HD2 ASN A 113      15.299   1.995 -37.355  1.00  1.20           H  
ATOM   1809  N   LEU A 114      13.350   6.971 -37.391  1.00  1.51           N  
ATOM   1810  CA  LEU A 114      12.105   7.733 -37.411  1.00  1.51           C  
ATOM   1811  C   LEU A 114      12.301   9.119 -38.020  1.00  1.51           C  
ATOM   1812  O   LEU A 114      11.402   9.647 -38.678  1.00  1.51           O  
ATOM   1813  CB  LEU A 114      11.527   7.859 -35.998  1.00  1.51           C  
ATOM   1814  CG  LEU A 114      10.985   6.547 -35.359  1.00  1.51           C  
ATOM   1815  CD1 LEU A 114      10.607   6.821 -33.918  1.00  1.51           C  
ATOM   1816  CD2 LEU A 114       9.805   6.047 -36.150  1.00  1.51           C  
ATOM   1817  H   LEU A 114      13.729   6.659 -36.498  1.00  1.51           H  
ATOM   1818  HA  LEU A 114      11.388   7.192 -38.024  1.00  1.51           H  
ATOM   1819 1HB  LEU A 114      12.312   8.239 -35.345  1.00  1.51           H  
ATOM   1820 2HB  LEU A 114      10.718   8.585 -36.017  1.00  1.51           H  
ATOM   1821  HG  LEU A 114      11.746   5.788 -35.371  1.00  1.51           H  
ATOM   1822 1HD1 LEU A 114      10.228   5.911 -33.476  1.00  1.51           H  
ATOM   1823 2HD1 LEU A 114      11.483   7.159 -33.368  1.00  1.51           H  
ATOM   1824 3HD1 LEU A 114       9.849   7.588 -33.887  1.00  1.51           H  
ATOM   1825 1HD2 LEU A 114       9.429   5.126 -35.699  1.00  1.51           H  
ATOM   1826 2HD2 LEU A 114       9.028   6.799 -36.153  1.00  1.51           H  
ATOM   1827 3HD2 LEU A 114      10.120   5.849 -37.175  1.00  1.51           H  
ATOM   1828  N   GLU A 115      13.486   9.699 -37.828  1.00  1.90           N  
ATOM   1829  CA  GLU A 115      13.785  11.022 -38.367  1.00  1.90           C  
ATOM   1830  C   GLU A 115      14.284  11.029 -39.824  1.00  1.90           C  
ATOM   1831  O   GLU A 115      14.572  12.107 -40.354  1.00  1.90           O  
ATOM   1832  CB  GLU A 115      14.827  11.758 -37.504  1.00  1.90           C  
ATOM   1833  CG  GLU A 115      14.370  12.149 -36.091  1.00  1.90           C  
ATOM   1834  CD  GLU A 115      15.413  12.986 -35.331  1.00  1.90           C  
ATOM   1835  OE1 GLU A 115      16.459  13.244 -35.878  1.00  1.90           O  
ATOM   1836  OE2 GLU A 115      15.147  13.369 -34.204  1.00  1.90           O  
ATOM   1837  H   GLU A 115      14.179   9.223 -37.247  1.00  1.90           H  
ATOM   1838  HA  GLU A 115      12.864  11.602 -38.337  1.00  1.90           H  
ATOM   1839 1HB  GLU A 115      15.706  11.116 -37.394  1.00  1.90           H  
ATOM   1840 2HB  GLU A 115      15.148  12.663 -38.017  1.00  1.90           H  
ATOM   1841 1HG  GLU A 115      13.444  12.716 -36.163  1.00  1.90           H  
ATOM   1842 2HG  GLU A 115      14.164  11.237 -35.528  1.00  1.90           H  
ATOM   1843  N   HIS A 116      14.423   9.863 -40.470  1.00  2.32           N  
ATOM   1844  CA  HIS A 116      14.947   9.857 -41.835  1.00  2.32           C  
ATOM   1845  C   HIS A 116      14.527   8.607 -42.613  1.00  2.32           C  
ATOM   1846  O   HIS A 116      13.566   8.656 -43.385  1.00  2.32           O  
ATOM   1847  OXT HIS A 116      15.316   7.665 -42.698  1.00  2.32           O  
ATOM   1848  CB  HIS A 116      16.481   9.977 -41.807  1.00  2.32           C  
ATOM   1849  CG  HIS A 116      17.128  10.172 -43.160  1.00  2.32           C  
ATOM   1850  ND1 HIS A 116      17.052  11.366 -43.852  1.00  2.32           N  
ATOM   1851  CD2 HIS A 116      17.870   9.339 -43.931  1.00  2.32           C  
ATOM   1852  CE1 HIS A 116      17.715  11.256 -44.992  1.00  2.32           C  
ATOM   1853  NE2 HIS A 116      18.221  10.038 -45.064  1.00  2.32           N  
ATOM   1854  H   HIS A 116      14.159   8.981 -40.026  1.00  2.32           H  
ATOM   1855  HA  HIS A 116      14.554  10.719 -42.372  1.00  2.32           H  
ATOM   1856 1HB  HIS A 116      16.768  10.818 -41.175  1.00  2.32           H  
ATOM   1857 2HB  HIS A 116      16.902   9.078 -41.352  1.00  2.32           H  
ATOM   1858  HD1 HIS A 116      16.579  12.196 -43.548  1.00  2.32           H  
ATOM   1859  HD2 HIS A 116      18.199   8.308 -43.802  1.00  2.32           H  
ATOM   1860  HE1 HIS A 116      17.772  12.097 -45.685  1.00  2.32           H  
ENDMDL

