REMARK ID 125332 DOMAINID 121663 MODEL 1 2021-09-11_00000055_1_19
MODEL     1
ATOM      1  N   MET A   1       1.302  -0.163   0.323  1.00  8.32           N  
ATOM      2  CA  MET A   1       2.056   0.320  -0.829  1.00  8.32           C  
ATOM      3  C   MET A   1       1.977   1.837  -0.995  1.00  8.32           C  
ATOM      4  O   MET A   1       2.073   2.357  -2.115  1.00  8.32           O  
ATOM      5  CB  MET A   1       1.556  -0.369  -2.092  1.00  8.32           C  
ATOM      6  CG  MET A   1       1.810  -1.859  -2.158  1.00  8.32           C  
ATOM      7  SD  MET A   1       3.573  -2.246  -2.133  1.00  8.32           S  
ATOM      8  CE  MET A   1       4.084  -1.609  -3.734  1.00  8.32           C  
ATOM      9 1H   MET A   1       0.962  -1.093   0.126  1.00  8.32           H  
ATOM     10 2H   MET A   1       1.899  -0.193   1.136  1.00  8.32           H  
ATOM     11 3H   MET A   1       0.516   0.448   0.494  1.00  8.32           H  
ATOM     12  HA  MET A   1       3.104   0.060  -0.681  1.00  8.32           H  
ATOM     13 1HB  MET A   1       0.488  -0.192  -2.213  1.00  8.32           H  
ATOM     14 2HB  MET A   1       2.053   0.054  -2.933  1.00  8.32           H  
ATOM     15 1HG  MET A   1       1.334  -2.352  -1.311  1.00  8.32           H  
ATOM     16 2HG  MET A   1       1.381  -2.261  -3.075  1.00  8.32           H  
ATOM     17 1HE  MET A   1       5.152  -1.776  -3.869  1.00  8.32           H  
ATOM     18 2HE  MET A   1       3.532  -2.120  -4.524  1.00  8.32           H  
ATOM     19 3HE  MET A   1       3.878  -0.544  -3.780  1.00  8.32           H  
ATOM     20  N   LYS A   2       1.886   2.567   0.121  1.00  7.68           N  
ATOM     21  CA  LYS A   2       1.795   4.030   0.069  1.00  7.68           C  
ATOM     22  C   LYS A   2       2.898   4.666  -0.766  1.00  7.68           C  
ATOM     23  O   LYS A   2       2.645   5.590  -1.535  1.00  7.68           O  
ATOM     24  CB  LYS A   2       1.831   4.621   1.476  1.00  7.68           C  
ATOM     25  CG  LYS A   2       1.706   6.141   1.518  1.00  7.68           C  
ATOM     26  CD  LYS A   2       1.631   6.655   2.957  1.00  7.68           C  
ATOM     27  CE  LYS A   2       1.383   8.175   3.017  1.00  7.68           C  
ATOM     28  NZ  LYS A   2       2.567   8.989   2.574  1.00  7.68           N  
ATOM     29  H   LYS A   2       1.853   2.134   1.032  1.00  7.68           H  
ATOM     30  HA  LYS A   2       0.844   4.299  -0.386  1.00  7.68           H  
ATOM     31 1HB  LYS A   2       1.022   4.200   2.073  1.00  7.68           H  
ATOM     32 2HB  LYS A   2       2.772   4.357   1.959  1.00  7.68           H  
ATOM     33 1HG  LYS A   2       2.578   6.592   1.030  1.00  7.68           H  
ATOM     34 2HG  LYS A   2       0.816   6.458   0.973  1.00  7.68           H  
ATOM     35 1HD  LYS A   2       0.825   6.144   3.483  1.00  7.68           H  
ATOM     36 2HD  LYS A   2       2.569   6.435   3.464  1.00  7.68           H  
ATOM     37 1HE  LYS A   2       0.535   8.420   2.378  1.00  7.68           H  
ATOM     38 2HE  LYS A   2       1.141   8.445   4.044  1.00  7.68           H  
ATOM     39 1HZ  LYS A   2       2.343   9.964   2.638  1.00  7.68           H  
ATOM     40 2HZ  LYS A   2       3.358   8.790   3.156  1.00  7.68           H  
ATOM     41 3HZ  LYS A   2       2.826   8.792   1.594  1.00  7.68           H  
ATOM     42  N   LYS A   3       4.118   4.157  -0.638  1.00  6.97           N  
ATOM     43  CA  LYS A   3       5.238   4.738  -1.356  1.00  6.97           C  
ATOM     44  C   LYS A   3       5.059   4.710  -2.875  1.00  6.97           C  
ATOM     45  O   LYS A   3       5.589   5.577  -3.575  1.00  6.97           O  
ATOM     46  CB  LYS A   3       6.535   4.029  -0.972  1.00  6.97           C  
ATOM     47  CG  LYS A   3       7.003   4.316   0.456  1.00  6.97           C  
ATOM     48  CD  LYS A   3       8.293   3.572   0.786  1.00  6.97           C  
ATOM     49  CE  LYS A   3       8.754   3.859   2.212  1.00  6.97           C  
ATOM     50  NZ  LYS A   3       9.991   3.108   2.556  1.00  6.97           N  
ATOM     51  H   LYS A   3       4.274   3.382  -0.013  1.00  6.97           H  
ATOM     52  HA  LYS A   3       5.319   5.785  -1.056  1.00  6.97           H  
ATOM     53 1HB  LYS A   3       6.409   2.952  -1.080  1.00  6.97           H  
ATOM     54 2HB  LYS A   3       7.328   4.335  -1.655  1.00  6.97           H  
ATOM     55 1HG  LYS A   3       7.172   5.388   0.571  1.00  6.97           H  
ATOM     56 2HG  LYS A   3       6.227   4.013   1.158  1.00  6.97           H  
ATOM     57 1HD  LYS A   3       8.133   2.498   0.674  1.00  6.97           H  
ATOM     58 2HD  LYS A   3       9.078   3.878   0.094  1.00  6.97           H  
ATOM     59 1HE  LYS A   3       8.947   4.926   2.316  1.00  6.97           H  
ATOM     60 2HE  LYS A   3       7.964   3.574   2.907  1.00  6.97           H  
ATOM     61 1HZ  LYS A   3      10.264   3.324   3.504  1.00  6.97           H  
ATOM     62 2HZ  LYS A   3       9.818   2.116   2.473  1.00  6.97           H  
ATOM     63 3HZ  LYS A   3      10.733   3.374   1.924  1.00  6.97           H  
ATOM     64  N   CYS A   4       4.346   3.717  -3.429  1.00  6.26           N  
ATOM     65  CA  CYS A   4       4.219   3.772  -4.876  1.00  6.26           C  
ATOM     66  C   CYS A   4       3.035   4.660  -5.229  1.00  6.26           C  
ATOM     67  O   CYS A   4       3.034   5.328  -6.260  1.00  6.26           O  
ATOM     68  CB  CYS A   4       3.977   2.394  -5.484  1.00  6.26           C  
ATOM     69  SG  CYS A   4       2.331   1.724  -5.160  1.00  6.26           S  
ATOM     70  H   CYS A   4       3.861   3.016  -2.875  1.00  6.26           H  
ATOM     71  HA  CYS A   4       5.127   4.193  -5.304  1.00  6.26           H  
ATOM     72 1HB  CYS A   4       4.121   2.437  -6.562  1.00  6.26           H  
ATOM     73 2HB  CYS A   4       4.708   1.692  -5.084  1.00  6.26           H  
ATOM     74  HG  CYS A   4       2.318   1.986  -3.836  1.00  6.26           H  
ATOM     75  N   LEU A   5       2.076   4.775  -4.310  1.00  5.56           N  
ATOM     76  CA  LEU A   5       0.879   5.561  -4.585  1.00  5.56           C  
ATOM     77  C   LEU A   5       1.231   7.041  -4.602  1.00  5.56           C  
ATOM     78  O   LEU A   5       0.762   7.808  -5.447  1.00  5.56           O  
ATOM     79  CB  LEU A   5      -0.183   5.249  -3.537  1.00  5.56           C  
ATOM     80  CG  LEU A   5      -0.702   3.805  -3.598  1.00  5.56           C  
ATOM     81  CD1 LEU A   5      -1.633   3.546  -2.435  1.00  5.56           C  
ATOM     82  CD2 LEU A   5      -1.379   3.575  -4.932  1.00  5.56           C  
ATOM     83  H   LEU A   5       2.140   4.233  -3.447  1.00  5.56           H  
ATOM     84  HA  LEU A   5       0.497   5.282  -5.565  1.00  5.56           H  
ATOM     85 1HB  LEU A   5       0.240   5.418  -2.551  1.00  5.56           H  
ATOM     86 2HB  LEU A   5      -1.024   5.924  -3.674  1.00  5.56           H  
ATOM     87  HG  LEU A   5       0.134   3.122  -3.505  1.00  5.56           H  
ATOM     88 1HD1 LEU A   5      -1.983   2.515  -2.477  1.00  5.56           H  
ATOM     89 2HD1 LEU A   5      -1.106   3.708  -1.502  1.00  5.56           H  
ATOM     90 3HD1 LEU A   5      -2.484   4.220  -2.494  1.00  5.56           H  
ATOM     91 1HD2 LEU A   5      -1.732   2.545  -4.984  1.00  5.56           H  
ATOM     92 2HD2 LEU A   5      -2.222   4.257  -5.038  1.00  5.56           H  
ATOM     93 3HD2 LEU A   5      -0.662   3.755  -5.736  1.00  5.56           H  
ATOM     94  N   ASP A   6       2.155   7.418  -3.725  1.00  4.92           N  
ATOM     95  CA  ASP A   6       2.654   8.784  -3.625  1.00  4.92           C  
ATOM     96  C   ASP A   6       3.363   9.231  -4.906  1.00  4.92           C  
ATOM     97  O   ASP A   6       3.568  10.426  -5.121  1.00  4.92           O  
ATOM     98  CB  ASP A   6       3.604   8.939  -2.427  1.00  4.92           C  
ATOM     99  CG  ASP A   6       2.889   8.989  -1.034  1.00  4.92           C  
ATOM    100  OD1 ASP A   6       1.690   9.140  -0.991  1.00  4.92           O  
ATOM    101  OD2 ASP A   6       3.569   8.901  -0.018  1.00  4.92           O  
ATOM    102  H   ASP A   6       2.493   6.723  -3.059  1.00  4.92           H  
ATOM    103  HA  ASP A   6       1.801   9.443  -3.467  1.00  4.92           H  
ATOM    104 1HB  ASP A   6       4.298   8.091  -2.423  1.00  4.92           H  
ATOM    105 2HB  ASP A   6       4.198   9.842  -2.553  1.00  4.92           H  
ATOM    106  N   ASN A   7       3.793   8.267  -5.722  1.00  4.34           N  
ATOM    107  CA  ASN A   7       4.507   8.516  -6.955  1.00  4.34           C  
ATOM    108  C   ASN A   7       3.683   8.109  -8.183  1.00  4.34           C  
ATOM    109  O   ASN A   7       4.232   7.920  -9.273  1.00  4.34           O  
ATOM    110  CB  ASN A   7       5.844   7.802  -6.899  1.00  4.34           C  
ATOM    111  CG  ASN A   7       6.798   8.454  -5.904  1.00  4.34           C  
ATOM    112  OD1 ASN A   7       7.372   9.504  -6.221  1.00  4.34           O  
ATOM    113  ND2 ASN A   7       6.975   7.883  -4.728  1.00  4.34           N  
ATOM    114  H   ASN A   7       3.577   7.293  -5.526  1.00  4.34           H  
ATOM    115  HA  ASN A   7       4.691   9.588  -7.038  1.00  4.34           H  
ATOM    116 1HB  ASN A   7       5.681   6.761  -6.601  1.00  4.34           H  
ATOM    117 2HB  ASN A   7       6.302   7.797  -7.886  1.00  4.34           H  
ATOM    118 1HD2 ASN A   7       7.594   8.302  -4.065  1.00  4.34           H  
ATOM    119 2HD2 ASN A   7       6.485   7.029  -4.472  1.00  4.34           H  
ATOM    120  N   TYR A   8       2.363   7.976  -8.015  1.00  3.80           N  
ATOM    121  CA  TYR A   8       1.486   7.587  -9.116  1.00  3.80           C  
ATOM    122  C   TYR A   8       1.623   8.592 -10.262  1.00  3.80           C  
ATOM    123  O   TYR A   8       1.549   9.803 -10.051  1.00  3.80           O  
ATOM    124  CB  TYR A   8       0.047   7.501  -8.599  1.00  3.80           C  
ATOM    125  CG  TYR A   8      -0.992   7.014  -9.579  1.00  3.80           C  
ATOM    126  CD1 TYR A   8      -1.078   5.657  -9.854  1.00  3.80           C  
ATOM    127  CD2 TYR A   8      -1.872   7.902 -10.181  1.00  3.80           C  
ATOM    128  CE1 TYR A   8      -2.046   5.184 -10.717  1.00  3.80           C  
ATOM    129  CE2 TYR A   8      -2.841   7.428 -11.046  1.00  3.80           C  
ATOM    130  CZ  TYR A   8      -2.931   6.072 -11.309  1.00  3.80           C  
ATOM    131  OH  TYR A   8      -3.906   5.595 -12.161  1.00  3.80           O  
ATOM    132  H   TYR A   8       1.944   8.124  -7.097  1.00  3.80           H  
ATOM    133  HA  TYR A   8       1.795   6.607  -9.480  1.00  3.80           H  
ATOM    134 1HB  TYR A   8       0.029   6.829  -7.740  1.00  3.80           H  
ATOM    135 2HB  TYR A   8      -0.259   8.481  -8.237  1.00  3.80           H  
ATOM    136  HD1 TYR A   8      -0.386   4.962  -9.375  1.00  3.80           H  
ATOM    137  HD2 TYR A   8      -1.806   8.968  -9.963  1.00  3.80           H  
ATOM    138  HE1 TYR A   8      -2.116   4.117 -10.924  1.00  3.80           H  
ATOM    139  HE2 TYR A   8      -3.540   8.123 -11.514  1.00  3.80           H  
ATOM    140  HH  TYR A   8      -3.856   4.635 -12.199  1.00  3.80           H  
ATOM    141  N   SER A   9       1.828   8.084 -11.477  1.00  3.29           N  
ATOM    142  CA  SER A   9       2.065   8.930 -12.645  1.00  3.29           C  
ATOM    143  C   SER A   9       1.280   8.556 -13.903  1.00  3.29           C  
ATOM    144  O   SER A   9       1.859   8.484 -14.984  1.00  3.29           O  
ATOM    145  CB  SER A   9       3.546   8.937 -12.969  1.00  3.29           C  
ATOM    146  OG  SER A   9       4.030   7.634 -13.155  1.00  3.29           O  
ATOM    147  H   SER A   9       1.861   7.081 -11.586  1.00  3.29           H  
ATOM    148  HA  SER A   9       1.777   9.947 -12.378  1.00  3.29           H  
ATOM    149 1HB  SER A   9       3.713   9.523 -13.873  1.00  3.29           H  
ATOM    150 2HB  SER A   9       4.093   9.419 -12.157  1.00  3.29           H  
ATOM    151  HG  SER A   9       4.086   7.244 -12.276  1.00  3.29           H  
ATOM    152  N   CYS A  10      -0.010   8.279 -13.781  1.00  2.82           N  
ATOM    153  CA  CYS A  10      -0.764   7.869 -14.965  1.00  2.82           C  
ATOM    154  C   CYS A  10      -0.643   8.937 -16.066  1.00  2.82           C  
ATOM    155  O   CYS A  10      -1.018  10.090 -15.835  1.00  2.82           O  
ATOM    156  CB  CYS A  10      -2.239   7.671 -14.628  1.00  2.82           C  
ATOM    157  SG  CYS A  10      -3.267   7.148 -16.011  1.00  2.82           S  
ATOM    158  H   CYS A  10      -0.460   8.350 -12.879  1.00  2.82           H  
ATOM    159  HA  CYS A  10      -0.354   6.917 -15.276  1.00  2.82           H  
ATOM    160 1HB  CYS A  10      -2.316   6.911 -13.873  1.00  2.82           H  
ATOM    161 2HB  CYS A  10      -2.655   8.594 -14.217  1.00  2.82           H  
ATOM    162  HG  CYS A  10      -4.376   6.977 -15.299  1.00  2.82           H  
ATOM    163  N   PRO A  11      -0.225   8.565 -17.303  1.00  2.40           N  
ATOM    164  CA  PRO A  11       0.054   9.453 -18.424  1.00  2.40           C  
ATOM    165  C   PRO A  11      -1.145  10.251 -18.893  1.00  2.40           C  
ATOM    166  O   PRO A  11      -0.974  11.298 -19.531  1.00  2.40           O  
ATOM    167  CB  PRO A  11       0.534   8.486 -19.517  1.00  2.40           C  
ATOM    168  CG  PRO A  11      -0.030   7.147 -19.139  1.00  2.40           C  
ATOM    169  CD  PRO A  11      -0.012   7.133 -17.633  1.00  2.40           C  
ATOM    170  HA  PRO A  11       0.870  10.127 -18.134  1.00  2.40           H  
ATOM    171 1HB  PRO A  11       0.185   8.828 -20.503  1.00  2.40           H  
ATOM    172 2HB  PRO A  11       1.633   8.485 -19.551  1.00  2.40           H  
ATOM    173 1HG  PRO A  11      -1.047   7.039 -19.549  1.00  2.40           H  
ATOM    174 2HG  PRO A  11       0.576   6.342 -19.576  1.00  2.40           H  
ATOM    175 1HD  PRO A  11      -0.830   6.493 -17.315  1.00  2.40           H  
ATOM    176 2HD  PRO A  11       0.967   6.794 -17.253  1.00  2.40           H  
ATOM    177  N   ILE A  12      -2.352   9.822 -18.554  1.00  2.05           N  
ATOM    178  CA  ILE A  12      -3.522  10.573 -18.971  1.00  2.05           C  
ATOM    179  C   ILE A  12      -3.457  11.996 -18.439  1.00  2.05           C  
ATOM    180  O   ILE A  12      -3.994  12.913 -19.054  1.00  2.05           O  
ATOM    181  CB  ILE A  12      -4.833   9.917 -18.520  1.00  2.05           C  
ATOM    182  CG1 ILE A  12      -6.007  10.534 -19.298  1.00  2.05           C  
ATOM    183  CG2 ILE A  12      -5.067  10.159 -17.015  1.00  2.05           C  
ATOM    184  CD1 ILE A  12      -5.974  10.288 -20.804  1.00  2.05           C  
ATOM    185  H   ILE A  12      -2.468   8.975 -18.008  1.00  2.05           H  
ATOM    186  HA  ILE A  12      -3.525  10.617 -20.063  1.00  2.05           H  
ATOM    187  HB  ILE A  12      -4.789   8.846 -18.720  1.00  2.05           H  
ATOM    188 1HG1 ILE A  12      -6.938  10.134 -18.902  1.00  2.05           H  
ATOM    189 2HG1 ILE A  12      -5.994  11.593 -19.127  1.00  2.05           H  
ATOM    190 1HG2 ILE A  12      -5.994   9.682 -16.712  1.00  2.05           H  
ATOM    191 2HG2 ILE A  12      -4.253   9.754 -16.440  1.00  2.05           H  
ATOM    192 3HG2 ILE A  12      -5.145  11.226 -16.810  1.00  2.05           H  
ATOM    193 1HD1 ILE A  12      -6.836  10.768 -21.271  1.00  2.05           H  
ATOM    194 2HD1 ILE A  12      -5.061  10.703 -21.223  1.00  2.05           H  
ATOM    195 3HD1 ILE A  12      -6.006   9.217 -21.000  1.00  2.05           H  
ATOM    196  N   GLU A  13      -2.781  12.204 -17.304  1.00  1.76           N  
ATOM    197  CA  GLU A  13      -2.703  13.542 -16.762  1.00  1.76           C  
ATOM    198  C   GLU A  13      -1.892  14.441 -17.691  1.00  1.76           C  
ATOM    199  O   GLU A  13      -2.162  15.639 -17.808  1.00  1.76           O  
ATOM    200  CB  GLU A  13      -2.097  13.499 -15.365  1.00  1.76           C  
ATOM    201  CG  GLU A  13      -2.984  12.797 -14.326  1.00  1.76           C  
ATOM    202  CD  GLU A  13      -4.313  13.480 -14.100  1.00  1.76           C  
ATOM    203  OE1 GLU A  13      -4.318  14.659 -13.842  1.00  1.76           O  
ATOM    204  OE2 GLU A  13      -5.324  12.818 -14.181  1.00  1.76           O  
ATOM    205  H   GLU A  13      -2.306  11.431 -16.828  1.00  1.76           H  
ATOM    206  HA  GLU A  13      -3.714  13.944 -16.689  1.00  1.76           H  
ATOM    207 1HB  GLU A  13      -1.142  12.968 -15.402  1.00  1.76           H  
ATOM    208 2HB  GLU A  13      -1.898  14.513 -15.020  1.00  1.76           H  
ATOM    209 1HG  GLU A  13      -3.166  11.774 -14.667  1.00  1.76           H  
ATOM    210 2HG  GLU A  13      -2.442  12.741 -13.383  1.00  1.76           H  
ATOM    211  N   ALA A  14      -0.863  13.875 -18.335  1.00  1.54           N  
ATOM    212  CA  ALA A  14      -0.035  14.643 -19.249  1.00  1.54           C  
ATOM    213  C   ALA A  14      -0.874  15.044 -20.445  1.00  1.54           C  
ATOM    214  O   ALA A  14      -0.790  16.156 -20.949  1.00  1.54           O  
ATOM    215  CB  ALA A  14       1.177  13.842 -19.680  1.00  1.54           C  
ATOM    216  H   ALA A  14      -0.701  12.878 -18.251  1.00  1.54           H  
ATOM    217  HA  ALA A  14       0.293  15.550 -18.741  1.00  1.54           H  
ATOM    218 1HB  ALA A  14       1.785  14.440 -20.357  1.00  1.54           H  
ATOM    219 2HB  ALA A  14       1.765  13.571 -18.804  1.00  1.54           H  
ATOM    220 3HB  ALA A  14       0.852  12.938 -20.190  1.00  1.54           H  
ATOM    221  N   THR A  15      -1.728  14.118 -20.881  1.00  1.37           N  
ATOM    222  CA  THR A  15      -2.601  14.390 -22.013  1.00  1.37           C  
ATOM    223  C   THR A  15      -3.592  15.498 -21.687  1.00  1.37           C  
ATOM    224  O   THR A  15      -3.704  16.491 -22.413  1.00  1.37           O  
ATOM    225  CB  THR A  15      -3.388  13.124 -22.404  1.00  1.37           C  
ATOM    226  OG1 THR A  15      -2.480  12.094 -22.833  1.00  1.37           O  
ATOM    227  CG2 THR A  15      -4.399  13.423 -23.485  1.00  1.37           C  
ATOM    228  H   THR A  15      -1.742  13.207 -20.421  1.00  1.37           H  
ATOM    229  HA  THR A  15      -1.992  14.710 -22.857  1.00  1.37           H  
ATOM    230  HB  THR A  15      -3.922  12.770 -21.537  1.00  1.37           H  
ATOM    231  HG1 THR A  15      -1.891  11.864 -22.103  1.00  1.37           H  
ATOM    232 1HG2 THR A  15      -4.943  12.522 -23.706  1.00  1.37           H  
ATOM    233 2HG2 THR A  15      -5.085  14.179 -23.123  1.00  1.37           H  
ATOM    234 3HG2 THR A  15      -3.898  13.781 -24.382  1.00  1.37           H  
ATOM    235  N   LEU A  16      -4.255  15.372 -20.547  1.00  1.23           N  
ATOM    236  CA  LEU A  16      -5.272  16.323 -20.136  1.00  1.23           C  
ATOM    237  C   LEU A  16      -4.678  17.706 -19.905  1.00  1.23           C  
ATOM    238  O   LEU A  16      -5.291  18.723 -20.233  1.00  1.23           O  
ATOM    239  CB  LEU A  16      -5.973  15.782 -18.905  1.00  1.23           C  
ATOM    240  CG  LEU A  16      -6.807  14.529 -19.205  1.00  1.23           C  
ATOM    241  CD1 LEU A  16      -7.325  13.948 -17.898  1.00  1.23           C  
ATOM    242  CD2 LEU A  16      -7.935  14.887 -20.181  1.00  1.23           C  
ATOM    243  H   LEU A  16      -4.084  14.548 -19.969  1.00  1.23           H  
ATOM    244  HA  LEU A  16      -6.009  16.400 -20.933  1.00  1.23           H  
ATOM    245 1HB  LEU A  16      -5.219  15.515 -18.158  1.00  1.23           H  
ATOM    246 2HB  LEU A  16      -6.625  16.549 -18.493  1.00  1.23           H  
ATOM    247  HG  LEU A  16      -6.179  13.790 -19.678  1.00  1.23           H  
ATOM    248 1HD1 LEU A  16      -7.901  13.047 -18.100  1.00  1.23           H  
ATOM    249 2HD1 LEU A  16      -6.473  13.697 -17.254  1.00  1.23           H  
ATOM    250 3HD1 LEU A  16      -7.956  14.678 -17.397  1.00  1.23           H  
ATOM    251 1HD2 LEU A  16      -8.517  13.994 -20.410  1.00  1.23           H  
ATOM    252 2HD2 LEU A  16      -8.584  15.638 -19.732  1.00  1.23           H  
ATOM    253 3HD2 LEU A  16      -7.508  15.284 -21.102  1.00  1.23           H  
ATOM    254  N   ALA A  17      -3.434  17.755 -19.443  1.00  1.13           N  
ATOM    255  CA  ALA A  17      -2.736  19.014 -19.242  1.00  1.13           C  
ATOM    256  C   ALA A  17      -2.642  19.817 -20.548  1.00  1.13           C  
ATOM    257  O   ALA A  17      -2.499  21.045 -20.518  1.00  1.13           O  
ATOM    258  CB  ALA A  17      -1.337  18.755 -18.708  1.00  1.13           C  
ATOM    259  H   ALA A  17      -2.957  16.897 -19.162  1.00  1.13           H  
ATOM    260  HA  ALA A  17      -3.299  19.601 -18.517  1.00  1.13           H  
ATOM    261 1HB  ALA A  17      -0.830  19.701 -18.539  1.00  1.13           H  
ATOM    262 2HB  ALA A  17      -1.402  18.200 -17.772  1.00  1.13           H  
ATOM    263 3HB  ALA A  17      -0.779  18.171 -19.435  1.00  1.13           H  
ATOM    264  N   LEU A  18      -2.663  19.128 -21.691  1.00  1.05           N  
ATOM    265  CA  LEU A  18      -2.529  19.765 -22.980  1.00  1.05           C  
ATOM    266  C   LEU A  18      -3.887  19.974 -23.678  1.00  1.05           C  
ATOM    267  O   LEU A  18      -4.068  20.934 -24.429  1.00  1.05           O  
ATOM    268  CB  LEU A  18      -1.645  18.895 -23.869  1.00  1.05           C  
ATOM    269  CG  LEU A  18      -0.261  18.573 -23.308  1.00  1.05           C  
ATOM    270  CD1 LEU A  18       0.483  17.707 -24.310  1.00  1.05           C  
ATOM    271  CD2 LEU A  18       0.475  19.831 -22.973  1.00  1.05           C  
ATOM    272  H   LEU A  18      -2.806  18.120 -21.676  1.00  1.05           H  
ATOM    273  HA  LEU A  18      -2.055  20.735 -22.841  1.00  1.05           H  
ATOM    274 1HB  LEU A  18      -2.158  17.949 -24.042  1.00  1.05           H  
ATOM    275 2HB  LEU A  18      -1.508  19.400 -24.828  1.00  1.05           H  
ATOM    276  HG  LEU A  18      -0.374  18.001 -22.403  1.00  1.05           H  
ATOM    277 1HD1 LEU A  18       1.461  17.447 -23.910  1.00  1.05           H  
ATOM    278 2HD1 LEU A  18      -0.091  16.797 -24.493  1.00  1.05           H  
ATOM    279 3HD1 LEU A  18       0.605  18.259 -25.244  1.00  1.05           H  
ATOM    280 1HD2 LEU A  18       1.449  19.582 -22.560  1.00  1.05           H  
ATOM    281 2HD2 LEU A  18       0.606  20.423 -23.864  1.00  1.05           H  
ATOM    282 3HD2 LEU A  18      -0.094  20.401 -22.243  1.00  1.05           H  
ATOM    283  N   ILE A  19      -4.860  19.074 -23.438  1.00  0.98           N  
ATOM    284  CA  ILE A  19      -6.124  19.187 -24.184  1.00  0.98           C  
ATOM    285  C   ILE A  19      -7.370  19.539 -23.359  1.00  0.98           C  
ATOM    286  O   ILE A  19      -8.427  19.781 -23.946  1.00  0.98           O  
ATOM    287  CB  ILE A  19      -6.445  17.874 -24.920  1.00  0.98           C  
ATOM    288  CG1 ILE A  19      -6.735  16.722 -23.941  1.00  0.98           C  
ATOM    289  CG2 ILE A  19      -5.240  17.496 -25.766  1.00  0.98           C  
ATOM    290  CD1 ILE A  19      -7.284  15.467 -24.604  1.00  0.98           C  
ATOM    291  H   ILE A  19      -4.676  18.289 -22.815  1.00  0.98           H  
ATOM    292  HA  ILE A  19      -6.002  19.964 -24.936  1.00  0.98           H  
ATOM    293  HB  ILE A  19      -7.317  18.009 -25.553  1.00  0.98           H  
ATOM    294 1HG1 ILE A  19      -5.841  16.472 -23.425  1.00  0.98           H  
ATOM    295 2HG1 ILE A  19      -7.469  17.057 -23.213  1.00  0.98           H  
ATOM    296 1HG2 ILE A  19      -5.443  16.587 -26.288  1.00  0.98           H  
ATOM    297 2HG2 ILE A  19      -5.030  18.288 -26.475  1.00  0.98           H  
ATOM    298 3HG2 ILE A  19      -4.376  17.349 -25.117  1.00  0.98           H  
ATOM    299 1HD1 ILE A  19      -7.466  14.711 -23.844  1.00  0.98           H  
ATOM    300 2HD1 ILE A  19      -8.210  15.696 -25.109  1.00  0.98           H  
ATOM    301 3HD1 ILE A  19      -6.564  15.088 -25.324  1.00  0.98           H  
ATOM    302  N   GLY A  20      -7.258  19.569 -22.026  1.00  0.91           N  
ATOM    303  CA  GLY A  20      -8.386  19.820 -21.126  1.00  0.91           C  
ATOM    304  C   GLY A  20      -8.636  21.297 -20.792  1.00  0.91           C  
ATOM    305  O   GLY A  20      -9.470  21.614 -19.941  1.00  0.91           O  
ATOM    306  H   GLY A  20      -6.367  19.358 -21.586  1.00  0.91           H  
ATOM    307 1HA  GLY A  20      -9.289  19.395 -21.566  1.00  0.91           H  
ATOM    308 2HA  GLY A  20      -8.212  19.273 -20.201  1.00  0.91           H  
ATOM    309  N   GLY A  21      -7.913  22.203 -21.434  1.00  0.85           N  
ATOM    310  CA  GLY A  21      -8.077  23.624 -21.146  1.00  0.85           C  
ATOM    311  C   GLY A  21      -9.517  24.009 -21.426  1.00  0.85           C  
ATOM    312  O   GLY A  21     -10.150  23.453 -22.331  1.00  0.85           O  
ATOM    313  H   GLY A  21      -7.243  21.888 -22.118  1.00  0.85           H  
ATOM    314 1HA  GLY A  21      -7.836  23.819 -20.101  1.00  0.85           H  
ATOM    315 2HA  GLY A  21      -7.405  24.221 -21.752  1.00  0.85           H  
ATOM    316  N   LYS A  22     -10.002  25.043 -20.733  1.00  0.81           N  
ATOM    317  CA  LYS A  22     -11.411  25.444 -20.799  1.00  0.81           C  
ATOM    318  C   LYS A  22     -11.985  25.466 -22.211  1.00  0.81           C  
ATOM    319  O   LYS A  22     -13.092  24.966 -22.419  1.00  0.81           O  
ATOM    320  CB  LYS A  22     -11.599  26.805 -20.118  1.00  0.81           C  
ATOM    321  CG  LYS A  22     -13.050  27.252 -19.997  1.00  0.81           C  
ATOM    322  CD  LYS A  22     -13.170  28.547 -19.188  1.00  0.81           C  
ATOM    323  CE  LYS A  22     -14.629  28.958 -19.015  1.00  0.81           C  
ATOM    324  NZ  LYS A  22     -14.778  30.170 -18.148  1.00  0.81           N  
ATOM    325  H   LYS A  22      -9.400  25.503 -20.068  1.00  0.81           H  
ATOM    326  HA  LYS A  22     -11.989  24.712 -20.233  1.00  0.81           H  
ATOM    327 1HB  LYS A  22     -11.167  26.778 -19.120  1.00  0.81           H  
ATOM    328 2HB  LYS A  22     -11.067  27.570 -20.689  1.00  0.81           H  
ATOM    329 1HG  LYS A  22     -13.462  27.409 -20.994  1.00  0.81           H  
ATOM    330 2HG  LYS A  22     -13.629  26.473 -19.507  1.00  0.81           H  
ATOM    331 1HD  LYS A  22     -12.722  28.404 -18.204  1.00  0.81           H  
ATOM    332 2HD  LYS A  22     -12.636  29.343 -19.697  1.00  0.81           H  
ATOM    333 1HE  LYS A  22     -15.055  29.165 -19.988  1.00  0.81           H  
ATOM    334 2HE  LYS A  22     -15.175  28.133 -18.562  1.00  0.81           H  
ATOM    335 1HZ  LYS A  22     -15.758  30.400 -18.060  1.00  0.81           H  
ATOM    336 2HZ  LYS A  22     -14.395  29.977 -17.231  1.00  0.81           H  
ATOM    337 3HZ  LYS A  22     -14.288  30.950 -18.557  1.00  0.81           H  
ATOM    338  N   TYR A  23     -11.261  26.025 -23.184  1.00  0.77           N  
ATOM    339  CA  TYR A  23     -11.757  26.000 -24.543  1.00  0.77           C  
ATOM    340  C   TYR A  23     -10.848  25.178 -25.449  1.00  0.77           C  
ATOM    341  O   TYR A  23     -11.055  25.138 -26.657  1.00  0.77           O  
ATOM    342  CB  TYR A  23     -11.919  27.410 -25.078  1.00  0.77           C  
ATOM    343  CG  TYR A  23     -12.931  28.242 -24.301  1.00  0.77           C  
ATOM    344  CD1 TYR A  23     -12.519  29.165 -23.357  1.00  0.77           C  
ATOM    345  CD2 TYR A  23     -14.273  28.076 -24.540  1.00  0.77           C  
ATOM    346  CE1 TYR A  23     -13.455  29.908 -22.674  1.00  0.77           C  
ATOM    347  CE2 TYR A  23     -15.205  28.819 -23.854  1.00  0.77           C  
ATOM    348  CZ  TYR A  23     -14.791  29.731 -22.923  1.00  0.77           C  
ATOM    349  OH  TYR A  23     -15.702  30.469 -22.224  1.00  0.77           O  
ATOM    350  H   TYR A  23     -10.356  26.463 -23.017  1.00  0.77           H  
ATOM    351  HA  TYR A  23     -12.736  25.522 -24.549  1.00  0.77           H  
ATOM    352 1HB  TYR A  23     -10.976  27.913 -25.078  1.00  0.77           H  
ATOM    353 2HB  TYR A  23     -12.251  27.349 -26.106  1.00  0.77           H  
ATOM    354  HD1 TYR A  23     -11.469  29.304 -23.151  1.00  0.77           H  
ATOM    355  HD2 TYR A  23     -14.598  27.355 -25.279  1.00  0.77           H  
ATOM    356  HE1 TYR A  23     -13.148  30.628 -21.937  1.00  0.77           H  
ATOM    357  HE2 TYR A  23     -16.267  28.680 -24.050  1.00  0.77           H  
ATOM    358  HH  TYR A  23     -15.260  31.225 -21.825  1.00  0.77           H  
ATOM    359  N   LYS A  24      -9.831  24.512 -24.897  1.00  0.74           N  
ATOM    360  CA  LYS A  24      -8.909  23.760 -25.753  1.00  0.74           C  
ATOM    361  C   LYS A  24      -9.600  22.531 -26.276  1.00  0.74           C  
ATOM    362  O   LYS A  24      -9.516  22.196 -27.459  1.00  0.74           O  
ATOM    363  CB  LYS A  24      -7.645  23.338 -25.016  1.00  0.74           C  
ATOM    364  CG  LYS A  24      -6.686  24.464 -24.662  1.00  0.74           C  
ATOM    365  CD  LYS A  24      -5.461  23.911 -23.946  1.00  0.74           C  
ATOM    366  CE  LYS A  24      -4.559  24.994 -23.424  1.00  0.74           C  
ATOM    367  NZ  LYS A  24      -3.426  24.415 -22.650  1.00  0.74           N  
ATOM    368  H   LYS A  24      -9.737  24.487 -23.888  1.00  0.74           H  
ATOM    369  HA  LYS A  24      -8.634  24.384 -26.602  1.00  0.74           H  
ATOM    370 1HB  LYS A  24      -7.933  22.845 -24.098  1.00  0.74           H  
ATOM    371 2HB  LYS A  24      -7.115  22.600 -25.607  1.00  0.74           H  
ATOM    372 1HG  LYS A  24      -6.361  24.961 -25.576  1.00  0.74           H  
ATOM    373 2HG  LYS A  24      -7.190  25.191 -24.031  1.00  0.74           H  
ATOM    374 1HD  LYS A  24      -5.746  23.247 -23.138  1.00  0.74           H  
ATOM    375 2HD  LYS A  24      -4.882  23.331 -24.661  1.00  0.74           H  
ATOM    376 1HE  LYS A  24      -4.162  25.579 -24.256  1.00  0.74           H  
ATOM    377 2HE  LYS A  24      -5.131  25.651 -22.772  1.00  0.74           H  
ATOM    378 1HZ  LYS A  24      -2.831  25.174 -22.295  1.00  0.74           H  
ATOM    379 2HZ  LYS A  24      -3.784  23.887 -21.875  1.00  0.74           H  
ATOM    380 3HZ  LYS A  24      -2.866  23.819 -23.242  1.00  0.74           H  
ATOM    381  N   THR A  25     -10.376  21.896 -25.397  1.00  0.72           N  
ATOM    382  CA  THR A  25     -11.117  20.706 -25.800  1.00  0.72           C  
ATOM    383  C   THR A  25     -12.058  21.064 -26.946  1.00  0.72           C  
ATOM    384  O   THR A  25     -12.149  20.337 -27.935  1.00  0.72           O  
ATOM    385  CB  THR A  25     -11.930  20.126 -24.617  1.00  0.72           C  
ATOM    386  OG1 THR A  25     -11.046  19.658 -23.582  1.00  0.72           O  
ATOM    387  CG2 THR A  25     -12.863  18.996 -25.040  1.00  0.72           C  
ATOM    388  H   THR A  25     -10.395  22.235 -24.429  1.00  0.72           H  
ATOM    389  HA  THR A  25     -10.410  19.953 -26.146  1.00  0.72           H  
ATOM    390  HB  THR A  25     -12.533  20.941 -24.208  1.00  0.72           H  
ATOM    391  HG1 THR A  25     -10.125  19.951 -23.758  1.00  0.72           H  
ATOM    392 1HG2 THR A  25     -13.423  18.656 -24.171  1.00  0.72           H  
ATOM    393 2HG2 THR A  25     -13.556  19.354 -25.801  1.00  0.72           H  
ATOM    394 3HG2 THR A  25     -12.290  18.178 -25.429  1.00  0.72           H  
ATOM    395  N   LEU A  26     -12.762  22.191 -26.795  1.00  0.71           N  
ATOM    396  CA  LEU A  26     -13.715  22.647 -27.797  1.00  0.71           C  
ATOM    397  C   LEU A  26     -13.061  23.073 -29.101  1.00  0.71           C  
ATOM    398  O   LEU A  26     -13.555  22.719 -30.169  1.00  0.71           O  
ATOM    399  CB  LEU A  26     -14.548  23.796 -27.232  1.00  0.71           C  
ATOM    400  CG  LEU A  26     -15.505  23.384 -26.146  1.00  0.71           C  
ATOM    401  CD1 LEU A  26     -16.127  24.614 -25.517  1.00  0.71           C  
ATOM    402  CD2 LEU A  26     -16.561  22.478 -26.767  1.00  0.71           C  
ATOM    403  H   LEU A  26     -12.621  22.737 -25.958  1.00  0.71           H  
ATOM    404  HA  LEU A  26     -14.390  21.824 -28.012  1.00  0.71           H  
ATOM    405 1HB  LEU A  26     -13.875  24.552 -26.829  1.00  0.71           H  
ATOM    406 2HB  LEU A  26     -15.126  24.242 -28.040  1.00  0.71           H  
ATOM    407  HG  LEU A  26     -14.967  22.842 -25.366  1.00  0.71           H  
ATOM    408 1HD1 LEU A  26     -16.816  24.310 -24.730  1.00  0.71           H  
ATOM    409 2HD1 LEU A  26     -15.342  25.229 -25.089  1.00  0.71           H  
ATOM    410 3HD1 LEU A  26     -16.667  25.176 -26.270  1.00  0.71           H  
ATOM    411 1HD2 LEU A  26     -17.266  22.159 -25.998  1.00  0.71           H  
ATOM    412 2HD2 LEU A  26     -17.096  23.021 -27.547  1.00  0.71           H  
ATOM    413 3HD2 LEU A  26     -16.079  21.601 -27.203  1.00  0.71           H  
ATOM    414  N   ILE A  27     -11.917  23.755 -29.047  1.00  0.71           N  
ATOM    415  CA  ILE A  27     -11.259  24.148 -30.288  1.00  0.71           C  
ATOM    416  C   ILE A  27     -10.852  22.908 -31.071  1.00  0.71           C  
ATOM    417  O   ILE A  27     -11.131  22.799 -32.272  1.00  0.71           O  
ATOM    418  CB  ILE A  27      -9.999  25.000 -30.020  1.00  0.71           C  
ATOM    419  CG1 ILE A  27     -10.360  26.396 -29.448  1.00  0.71           C  
ATOM    420  CG2 ILE A  27      -9.216  25.147 -31.308  1.00  0.71           C  
ATOM    421  CD1 ILE A  27      -9.151  27.131 -28.858  1.00  0.71           C  
ATOM    422  H   ILE A  27     -11.523  24.044 -28.152  1.00  0.71           H  
ATOM    423  HA  ILE A  27     -11.956  24.728 -30.888  1.00  0.71           H  
ATOM    424  HB  ILE A  27      -9.381  24.492 -29.276  1.00  0.71           H  
ATOM    425 1HG1 ILE A  27     -10.773  27.012 -30.247  1.00  0.71           H  
ATOM    426 2HG1 ILE A  27     -11.118  26.287 -28.692  1.00  0.71           H  
ATOM    427 1HG2 ILE A  27      -8.321  25.713 -31.108  1.00  0.71           H  
ATOM    428 2HG2 ILE A  27      -8.953  24.163 -31.673  1.00  0.71           H  
ATOM    429 3HG2 ILE A  27      -9.814  25.659 -32.054  1.00  0.71           H  
ATOM    430 1HD1 ILE A  27      -9.465  28.095 -28.471  1.00  0.71           H  
ATOM    431 2HD1 ILE A  27      -8.735  26.537 -28.041  1.00  0.71           H  
ATOM    432 3HD1 ILE A  27      -8.394  27.273 -29.624  1.00  0.71           H  
ATOM    433  N   LEU A  28     -10.241  21.943 -30.384  1.00  0.71           N  
ATOM    434  CA  LEU A  28      -9.807  20.729 -31.050  1.00  0.71           C  
ATOM    435  C   LEU A  28     -11.004  19.963 -31.608  1.00  0.71           C  
ATOM    436  O   LEU A  28     -10.939  19.402 -32.701  1.00  0.71           O  
ATOM    437  CB  LEU A  28      -9.048  19.841 -30.070  1.00  0.71           C  
ATOM    438  CG  LEU A  28      -7.683  20.387 -29.562  1.00  0.71           C  
ATOM    439  CD1 LEU A  28      -7.155  19.479 -28.434  1.00  0.71           C  
ATOM    440  CD2 LEU A  28      -6.698  20.464 -30.717  1.00  0.71           C  
ATOM    441  H   LEU A  28     -10.055  22.063 -29.383  1.00  0.71           H  
ATOM    442  HA  LEU A  28      -9.152  21.010 -31.870  1.00  0.71           H  
ATOM    443 1HB  LEU A  28      -9.684  19.667 -29.196  1.00  0.71           H  
ATOM    444 2HB  LEU A  28      -8.858  18.891 -30.559  1.00  0.71           H  
ATOM    445  HG  LEU A  28      -7.828  21.386 -29.150  1.00  0.71           H  
ATOM    446 1HD1 LEU A  28      -6.219  19.872 -28.061  1.00  0.71           H  
ATOM    447 2HD1 LEU A  28      -7.885  19.458 -27.620  1.00  0.71           H  
ATOM    448 3HD1 LEU A  28      -7.000  18.471 -28.810  1.00  0.71           H  
ATOM    449 1HD2 LEU A  28      -5.754  20.860 -30.364  1.00  0.71           H  
ATOM    450 2HD2 LEU A  28      -6.542  19.470 -31.133  1.00  0.71           H  
ATOM    451 3HD2 LEU A  28      -7.098  21.122 -31.484  1.00  0.71           H  
ATOM    452  N   TRP A  29     -12.111  19.948 -30.854  1.00  0.73           N  
ATOM    453  CA  TRP A  29     -13.340  19.273 -31.262  1.00  0.73           C  
ATOM    454  C   TRP A  29     -13.929  19.930 -32.530  1.00  0.73           C  
ATOM    455  O   TRP A  29     -14.254  19.256 -33.509  1.00  0.73           O  
ATOM    456  CB  TRP A  29     -14.352  19.301 -30.110  1.00  0.73           C  
ATOM    457  CG  TRP A  29     -15.593  18.502 -30.307  1.00  0.73           C  
ATOM    458  CD1 TRP A  29     -15.756  17.178 -30.003  1.00  0.73           C  
ATOM    459  CD2 TRP A  29     -16.859  18.950 -30.832  1.00  0.73           C  
ATOM    460  NE1 TRP A  29     -17.032  16.778 -30.304  1.00  0.73           N  
ATOM    461  CE2 TRP A  29     -17.723  17.848 -30.810  1.00  0.73           C  
ATOM    462  CE3 TRP A  29     -17.326  20.174 -31.300  1.00  0.73           C  
ATOM    463  CZ2 TRP A  29     -19.032  17.936 -31.251  1.00  0.73           C  
ATOM    464  CZ3 TRP A  29     -18.639  20.262 -31.744  1.00  0.73           C  
ATOM    465  CH2 TRP A  29     -19.470  19.173 -31.719  1.00  0.73           C  
ATOM    466  H   TRP A  29     -12.104  20.399 -29.939  1.00  0.73           H  
ATOM    467  HA  TRP A  29     -13.100  18.235 -31.476  1.00  0.73           H  
ATOM    468 1HB  TRP A  29     -13.867  18.947 -29.200  1.00  0.73           H  
ATOM    469 2HB  TRP A  29     -14.650  20.332 -29.931  1.00  0.73           H  
ATOM    470  HD1 TRP A  29     -14.984  16.535 -29.577  1.00  0.73           H  
ATOM    471  HE1 TRP A  29     -17.406  15.851 -30.164  1.00  0.73           H  
ATOM    472  HE3 TRP A  29     -16.670  21.043 -31.322  1.00  0.73           H  
ATOM    473  HZ2 TRP A  29     -19.708  17.081 -31.236  1.00  0.73           H  
ATOM    474  HZ3 TRP A  29     -18.995  21.221 -32.114  1.00  0.73           H  
ATOM    475  HH2 TRP A  29     -20.494  19.278 -32.075  1.00  0.73           H  
ATOM    476  N   HIS A  30     -13.993  21.264 -32.551  1.00  0.75           N  
ATOM    477  CA  HIS A  30     -14.589  21.976 -33.680  1.00  0.75           C  
ATOM    478  C   HIS A  30     -13.760  21.830 -34.952  1.00  0.75           C  
ATOM    479  O   HIS A  30     -14.308  21.801 -36.055  1.00  0.75           O  
ATOM    480  CB  HIS A  30     -14.760  23.468 -33.371  1.00  0.75           C  
ATOM    481  CG  HIS A  30     -15.862  23.795 -32.365  1.00  0.75           C  
ATOM    482  ND1 HIS A  30     -17.190  23.504 -32.602  1.00  0.75           N  
ATOM    483  CD2 HIS A  30     -15.830  24.411 -31.151  1.00  0.75           C  
ATOM    484  CE1 HIS A  30     -17.919  23.905 -31.571  1.00  0.75           C  
ATOM    485  NE2 HIS A  30     -17.122  24.450 -30.680  1.00  0.75           N  
ATOM    486  H   HIS A  30     -13.678  21.792 -31.741  1.00  0.75           H  
ATOM    487  HA  HIS A  30     -15.576  21.563 -33.880  1.00  0.75           H  
ATOM    488 1HB  HIS A  30     -13.816  23.855 -32.973  1.00  0.75           H  
ATOM    489 2HB  HIS A  30     -14.963  24.000 -34.290  1.00  0.75           H  
ATOM    490  HD2 HIS A  30     -14.949  24.798 -30.643  1.00  0.75           H  
ATOM    491  HE1 HIS A  30     -19.001  23.802 -31.477  1.00  0.75           H  
ATOM    492  HE2 HIS A  30     -17.426  24.839 -29.797  1.00  0.75           H  
ATOM    493  N   LEU A  31     -12.448  21.693 -34.802  1.00  0.77           N  
ATOM    494  CA  LEU A  31     -11.547  21.526 -35.932  1.00  0.77           C  
ATOM    495  C   LEU A  31     -11.416  20.086 -36.445  1.00  0.77           C  
ATOM    496  O   LEU A  31     -10.749  19.860 -37.453  1.00  0.77           O  
ATOM    497  CB  LEU A  31     -10.139  22.010 -35.559  1.00  0.77           C  
ATOM    498  CG  LEU A  31      -9.955  23.499 -35.306  1.00  0.77           C  
ATOM    499  CD1 LEU A  31      -8.540  23.759 -34.812  1.00  0.77           C  
ATOM    500  CD2 LEU A  31     -10.194  24.222 -36.591  1.00  0.77           C  
ATOM    501  H   LEU A  31     -12.047  21.754 -33.863  1.00  0.77           H  
ATOM    502  HA  LEU A  31     -11.920  22.142 -36.749  1.00  0.77           H  
ATOM    503 1HB  LEU A  31      -9.845  21.491 -34.644  1.00  0.77           H  
ATOM    504 2HB  LEU A  31      -9.455  21.729 -36.354  1.00  0.77           H  
ATOM    505  HG  LEU A  31     -10.658  23.842 -34.546  1.00  0.77           H  
ATOM    506 1HD1 LEU A  31      -8.401  24.825 -34.636  1.00  0.77           H  
ATOM    507 2HD1 LEU A  31      -8.388  23.211 -33.885  1.00  0.77           H  
ATOM    508 3HD1 LEU A  31      -7.821  23.418 -35.557  1.00  0.77           H  
ATOM    509 1HD2 LEU A  31     -10.058  25.286 -36.443  1.00  0.77           H  
ATOM    510 2HD2 LEU A  31      -9.498  23.870 -37.330  1.00  0.77           H  
ATOM    511 3HD2 LEU A  31     -11.195  24.017 -36.933  1.00  0.77           H  
ATOM    512  N   LYS A  32     -12.081  19.104 -35.828  1.00  0.79           N  
ATOM    513  CA  LYS A  32     -11.838  17.720 -36.245  1.00  0.79           C  
ATOM    514  C   LYS A  32     -12.069  17.422 -37.716  1.00  0.79           C  
ATOM    515  O   LYS A  32     -11.301  16.679 -38.329  1.00  0.79           O  
ATOM    516  CB  LYS A  32     -12.755  16.772 -35.495  1.00  0.79           C  
ATOM    517  CG  LYS A  32     -12.454  16.590 -34.079  1.00  0.79           C  
ATOM    518  CD  LYS A  32     -13.241  15.420 -33.543  1.00  0.79           C  
ATOM    519  CE  LYS A  32     -14.731  15.697 -33.489  1.00  0.79           C  
ATOM    520  NZ  LYS A  32     -15.498  14.491 -33.027  1.00  0.79           N  
ATOM    521  H   LYS A  32     -12.701  19.293 -35.036  1.00  0.79           H  
ATOM    522  HA  LYS A  32     -10.813  17.474 -36.017  1.00  0.79           H  
ATOM    523 1HB  LYS A  32     -13.780  17.146 -35.561  1.00  0.79           H  
ATOM    524 2HB  LYS A  32     -12.738  15.794 -35.977  1.00  0.79           H  
ATOM    525 1HG  LYS A  32     -11.400  16.464 -33.964  1.00  0.79           H  
ATOM    526 2HG  LYS A  32     -12.719  17.463 -33.557  1.00  0.79           H  
ATOM    527 1HD  LYS A  32     -13.075  14.551 -34.172  1.00  0.79           H  
ATOM    528 2HD  LYS A  32     -12.908  15.201 -32.529  1.00  0.79           H  
ATOM    529 1HE  LYS A  32     -14.914  16.521 -32.799  1.00  0.79           H  
ATOM    530 2HE  LYS A  32     -15.085  15.983 -34.481  1.00  0.79           H  
ATOM    531 1HZ  LYS A  32     -16.468  14.703 -32.998  1.00  0.79           H  
ATOM    532 2HZ  LYS A  32     -15.346  13.725 -33.662  1.00  0.79           H  
ATOM    533 3HZ  LYS A  32     -15.199  14.179 -32.090  1.00  0.79           H  
ATOM    534  N   ASP A  33     -13.130  17.981 -38.271  1.00  0.80           N  
ATOM    535  CA  ASP A  33     -13.502  17.717 -39.649  1.00  0.80           C  
ATOM    536  C   ASP A  33     -13.292  18.908 -40.576  1.00  0.80           C  
ATOM    537  O   ASP A  33     -13.822  18.911 -41.689  1.00  0.80           O  
ATOM    538  CB  ASP A  33     -14.977  17.314 -39.688  1.00  0.80           C  
ATOM    539  CG  ASP A  33     -15.265  16.012 -38.919  1.00  0.80           C  
ATOM    540  OD1 ASP A  33     -14.544  15.062 -39.095  1.00  0.80           O  
ATOM    541  OD2 ASP A  33     -16.191  16.002 -38.139  1.00  0.80           O  
ATOM    542  H   ASP A  33     -13.700  18.600 -37.713  1.00  0.80           H  
ATOM    543  HA  ASP A  33     -12.894  16.890 -40.017  1.00  0.80           H  
ATOM    544 1HB  ASP A  33     -15.581  18.115 -39.262  1.00  0.80           H  
ATOM    545 2HB  ASP A  33     -15.289  17.183 -40.724  1.00  0.80           H  
ATOM    546  N   THR A  34     -12.606  19.955 -40.113  1.00  0.80           N  
ATOM    547  CA  THR A  34     -12.539  21.152 -40.948  1.00  0.80           C  
ATOM    548  C   THR A  34     -11.355  22.095 -40.674  1.00  0.80           C  
ATOM    549  O   THR A  34     -10.426  21.790 -39.927  1.00  0.80           O  
ATOM    550  CB  THR A  34     -13.881  21.924 -40.820  1.00  0.80           C  
ATOM    551  OG1 THR A  34     -13.954  22.978 -41.806  1.00  0.80           O  
ATOM    552  CG2 THR A  34     -13.987  22.509 -39.421  1.00  0.80           C  
ATOM    553  H   THR A  34     -12.121  19.914 -39.213  1.00  0.80           H  
ATOM    554  HA  THR A  34     -12.445  20.823 -41.983  1.00  0.80           H  
ATOM    555  HB  THR A  34     -14.713  21.243 -40.983  1.00  0.80           H  
ATOM    556  HG1 THR A  34     -13.407  23.732 -41.529  1.00  0.80           H  
ATOM    557 1HG2 THR A  34     -14.924  23.049 -39.314  1.00  0.80           H  
ATOM    558 2HG2 THR A  34     -13.946  21.706 -38.685  1.00  0.80           H  
ATOM    559 3HG2 THR A  34     -13.168  23.177 -39.255  1.00  0.80           H  
ATOM    560  N   ILE A  35     -11.415  23.245 -41.336  1.00  0.79           N  
ATOM    561  CA  ILE A  35     -10.460  24.331 -41.210  1.00  0.79           C  
ATOM    562  C   ILE A  35     -11.271  25.551 -40.792  1.00  0.79           C  
ATOM    563  O   ILE A  35     -12.312  25.805 -41.398  1.00  0.79           O  
ATOM    564  CB  ILE A  35      -9.751  24.617 -42.540  1.00  0.79           C  
ATOM    565  CG1 ILE A  35      -9.009  23.370 -43.040  1.00  0.79           C  
ATOM    566  CG2 ILE A  35      -8.811  25.747 -42.350  1.00  0.79           C  
ATOM    567  CD1 ILE A  35      -8.466  23.517 -44.434  1.00  0.79           C  
ATOM    568  H   ILE A  35     -12.226  23.372 -41.919  1.00  0.79           H  
ATOM    569  HA  ILE A  35      -9.731  24.101 -40.436  1.00  0.79           H  
ATOM    570  HB  ILE A  35     -10.484  24.889 -43.296  1.00  0.79           H  
ATOM    571 1HG1 ILE A  35      -8.198  23.155 -42.384  1.00  0.79           H  
ATOM    572 2HG1 ILE A  35      -9.688  22.526 -43.033  1.00  0.79           H  
ATOM    573 1HG2 ILE A  35      -8.310  25.976 -43.291  1.00  0.79           H  
ATOM    574 2HG2 ILE A  35      -9.375  26.614 -42.025  1.00  0.79           H  
ATOM    575 3HG2 ILE A  35      -8.068  25.490 -41.595  1.00  0.79           H  
ATOM    576 1HD1 ILE A  35      -7.957  22.599 -44.723  1.00  0.79           H  
ATOM    577 2HD1 ILE A  35      -9.284  23.714 -45.128  1.00  0.79           H  
ATOM    578 3HD1 ILE A  35      -7.758  24.348 -44.462  1.00  0.79           H  
ATOM    579  N   LEU A  36     -10.857  26.254 -39.736  1.00  0.77           N  
ATOM    580  CA  LEU A  36     -11.624  27.418 -39.271  1.00  0.77           C  
ATOM    581  C   LEU A  36     -10.832  28.715 -39.190  1.00  0.77           C  
ATOM    582  O   LEU A  36      -9.647  28.723 -38.879  1.00  0.77           O  
ATOM    583  CB  LEU A  36     -12.245  27.118 -37.906  1.00  0.77           C  
ATOM    584  CG  LEU A  36     -13.241  25.957 -37.886  1.00  0.77           C  
ATOM    585  CD1 LEU A  36     -13.632  25.616 -36.485  1.00  0.77           C  
ATOM    586  CD2 LEU A  36     -14.467  26.361 -38.663  1.00  0.77           C  
ATOM    587  H   LEU A  36      -9.983  25.985 -39.283  1.00  0.77           H  
ATOM    588  HA  LEU A  36     -12.440  27.588 -39.972  1.00  0.77           H  
ATOM    589 1HB  LEU A  36     -11.459  26.919 -37.196  1.00  0.77           H  
ATOM    590 2HB  LEU A  36     -12.781  28.014 -37.574  1.00  0.77           H  
ATOM    591  HG  LEU A  36     -12.791  25.098 -38.329  1.00  0.77           H  
ATOM    592 1HD1 LEU A  36     -14.349  24.794 -36.501  1.00  0.77           H  
ATOM    593 2HD1 LEU A  36     -12.774  25.321 -35.912  1.00  0.77           H  
ATOM    594 3HD1 LEU A  36     -14.078  26.486 -36.044  1.00  0.77           H  
ATOM    595 1HD2 LEU A  36     -15.184  25.542 -38.665  1.00  0.77           H  
ATOM    596 2HD2 LEU A  36     -14.918  27.242 -38.198  1.00  0.77           H  
ATOM    597 3HD2 LEU A  36     -14.187  26.604 -39.691  1.00  0.77           H  
ATOM    598  N   ARG A  37     -11.497  29.836 -39.446  1.00  0.75           N  
ATOM    599  CA  ARG A  37     -10.849  31.143 -39.301  1.00  0.75           C  
ATOM    600  C   ARG A  37     -10.886  31.551 -37.831  1.00  0.75           C  
ATOM    601  O   ARG A  37     -11.808  31.165 -37.107  1.00  0.75           O  
ATOM    602  CB  ARG A  37     -11.509  32.206 -40.180  1.00  0.75           C  
ATOM    603  CG  ARG A  37     -11.372  31.982 -41.689  1.00  0.75           C  
ATOM    604  CD  ARG A  37     -12.121  32.998 -42.514  1.00  0.75           C  
ATOM    605  NE  ARG A  37     -13.580  32.859 -42.414  1.00  0.75           N  
ATOM    606  CZ  ARG A  37     -14.479  33.743 -42.875  1.00  0.75           C  
ATOM    607  NH1 ARG A  37     -14.101  34.853 -43.472  1.00  0.75           N  
ATOM    608  NH2 ARG A  37     -15.757  33.465 -42.711  1.00  0.75           N  
ATOM    609  H   ARG A  37     -12.482  29.785 -39.724  1.00  0.75           H  
ATOM    610  HA  ARG A  37      -9.813  31.060 -39.611  1.00  0.75           H  
ATOM    611 1HB  ARG A  37     -12.568  32.255 -39.952  1.00  0.75           H  
ATOM    612 2HB  ARG A  37     -11.077  33.178 -39.950  1.00  0.75           H  
ATOM    613 1HG  ARG A  37     -10.320  32.066 -41.956  1.00  0.75           H  
ATOM    614 2HG  ARG A  37     -11.737  30.984 -41.947  1.00  0.75           H  
ATOM    615 1HD  ARG A  37     -11.851  33.999 -42.184  1.00  0.75           H  
ATOM    616 2HD  ARG A  37     -11.842  32.876 -43.559  1.00  0.75           H  
ATOM    617  HE  ARG A  37     -13.976  32.015 -41.982  1.00  0.75           H  
ATOM    618 1HH1 ARG A  37     -13.120  35.048 -43.591  1.00  0.75           H  
ATOM    619 2HH1 ARG A  37     -14.794  35.502 -43.812  1.00  0.75           H  
ATOM    620 1HH2 ARG A  37     -15.999  32.581 -42.233  1.00  0.75           H  
ATOM    621 2HH2 ARG A  37     -16.469  34.095 -43.041  1.00  0.75           H  
ATOM    622  N   PHE A  38      -9.955  32.401 -37.405  1.00  0.73           N  
ATOM    623  CA  PHE A  38      -9.943  32.849 -35.995  1.00  0.73           C  
ATOM    624  C   PHE A  38     -11.327  33.321 -35.519  1.00  0.73           C  
ATOM    625  O   PHE A  38     -11.793  32.937 -34.443  1.00  0.73           O  
ATOM    626  CB  PHE A  38      -8.970  34.012 -35.802  1.00  0.73           C  
ATOM    627  CG  PHE A  38      -8.821  34.504 -34.398  1.00  0.73           C  
ATOM    628  CD1 PHE A  38      -7.917  33.889 -33.545  1.00  0.73           C  
ATOM    629  CD2 PHE A  38      -9.560  35.580 -33.924  1.00  0.73           C  
ATOM    630  CE1 PHE A  38      -7.745  34.346 -32.260  1.00  0.73           C  
ATOM    631  CE2 PHE A  38      -9.393  36.034 -32.629  1.00  0.73           C  
ATOM    632  CZ  PHE A  38      -8.480  35.414 -31.800  1.00  0.73           C  
ATOM    633  H   PHE A  38      -9.216  32.670 -38.064  1.00  0.73           H  
ATOM    634  HA  PHE A  38      -9.630  32.011 -35.371  1.00  0.73           H  
ATOM    635 1HB  PHE A  38      -7.992  33.738 -36.156  1.00  0.73           H  
ATOM    636 2HB  PHE A  38      -9.298  34.852 -36.411  1.00  0.73           H  
ATOM    637  HD1 PHE A  38      -7.329  33.044 -33.907  1.00  0.73           H  
ATOM    638  HD2 PHE A  38     -10.274  36.070 -34.587  1.00  0.73           H  
ATOM    639  HE1 PHE A  38      -7.029  33.860 -31.604  1.00  0.73           H  
ATOM    640  HE2 PHE A  38      -9.978  36.878 -32.266  1.00  0.73           H  
ATOM    641  HZ  PHE A  38      -8.342  35.764 -30.788  1.00  0.73           H  
ATOM    642  N   ASN A  39     -11.989  34.156 -36.321  1.00  0.71           N  
ATOM    643  CA  ASN A  39     -13.293  34.690 -35.936  1.00  0.71           C  
ATOM    644  C   ASN A  39     -14.376  33.612 -35.847  1.00  0.71           C  
ATOM    645  O   ASN A  39     -15.353  33.772 -35.111  1.00  0.71           O  
ATOM    646  CB  ASN A  39     -13.705  35.791 -36.891  1.00  0.71           C  
ATOM    647  CG  ASN A  39     -12.911  37.050 -36.662  1.00  0.71           C  
ATOM    648  OD1 ASN A  39     -12.400  37.279 -35.559  1.00  0.71           O  
ATOM    649  ND2 ASN A  39     -12.797  37.865 -37.677  1.00  0.71           N  
ATOM    650  H   ASN A  39     -11.574  34.427 -37.200  1.00  0.71           H  
ATOM    651  HA  ASN A  39     -13.195  35.126 -34.942  1.00  0.71           H  
ATOM    652 1HB  ASN A  39     -13.555  35.455 -37.919  1.00  0.71           H  
ATOM    653 2HB  ASN A  39     -14.766  36.008 -36.766  1.00  0.71           H  
ATOM    654 1HD2 ASN A  39     -12.281  38.717 -37.578  1.00  0.71           H  
ATOM    655 2HD2 ASN A  39     -13.227  37.640 -38.550  1.00  0.71           H  
ATOM    656  N   GLU A  40     -14.239  32.537 -36.623  1.00  0.71           N  
ATOM    657  CA  GLU A  40     -15.237  31.480 -36.607  1.00  0.71           C  
ATOM    658  C   GLU A  40     -15.072  30.729 -35.306  1.00  0.71           C  
ATOM    659  O   GLU A  40     -16.054  30.382 -34.649  1.00  0.71           O  
ATOM    660  CB  GLU A  40     -15.081  30.574 -37.826  1.00  0.71           C  
ATOM    661  CG  GLU A  40     -15.420  31.272 -39.141  1.00  0.71           C  
ATOM    662  CD  GLU A  40     -15.039  30.492 -40.356  1.00  0.71           C  
ATOM    663  OE1 GLU A  40     -14.199  29.636 -40.252  1.00  0.71           O  
ATOM    664  OE2 GLU A  40     -15.519  30.805 -41.416  1.00  0.71           O  
ATOM    665  H   GLU A  40     -13.399  32.407 -37.170  1.00  0.71           H  
ATOM    666  HA  GLU A  40     -16.230  31.926 -36.627  1.00  0.71           H  
ATOM    667 1HB  GLU A  40     -14.058  30.210 -37.885  1.00  0.71           H  
ATOM    668 2HB  GLU A  40     -15.731  29.706 -37.721  1.00  0.71           H  
ATOM    669 1HG  GLU A  40     -16.491  31.462 -39.168  1.00  0.71           H  
ATOM    670 2HG  GLU A  40     -14.910  32.235 -39.161  1.00  0.71           H  
ATOM    671  N   LEU A  41     -13.818  30.527 -34.898  1.00  0.71           N  
ATOM    672  CA  LEU A  41     -13.577  29.847 -33.643  1.00  0.71           C  
ATOM    673  C   LEU A  41     -14.170  30.660 -32.514  1.00  0.71           C  
ATOM    674  O   LEU A  41     -14.851  30.116 -31.653  1.00  0.71           O  
ATOM    675  CB  LEU A  41     -12.083  29.629 -33.422  1.00  0.71           C  
ATOM    676  CG  LEU A  41     -11.412  28.572 -34.309  1.00  0.71           C  
ATOM    677  CD1 LEU A  41      -9.920  28.666 -34.160  1.00  0.71           C  
ATOM    678  CD2 LEU A  41     -11.875  27.190 -33.855  1.00  0.71           C  
ATOM    679  H   LEU A  41     -13.041  30.840 -35.487  1.00  0.71           H  
ATOM    680  HA  LEU A  41     -14.072  28.877 -33.670  1.00  0.71           H  
ATOM    681 1HB  LEU A  41     -11.576  30.562 -33.620  1.00  0.71           H  
ATOM    682 2HB  LEU A  41     -11.918  29.358 -32.382  1.00  0.71           H  
ATOM    683  HG  LEU A  41     -11.674  28.741 -35.356  1.00  0.71           H  
ATOM    684 1HD1 LEU A  41      -9.440  27.909 -34.778  1.00  0.71           H  
ATOM    685 2HD1 LEU A  41      -9.584  29.655 -34.470  1.00  0.71           H  
ATOM    686 3HD1 LEU A  41      -9.672  28.504 -33.123  1.00  0.71           H  
ATOM    687 1HD2 LEU A  41     -11.392  26.432 -34.462  1.00  0.71           H  
ATOM    688 2HD2 LEU A  41     -11.603  27.041 -32.811  1.00  0.71           H  
ATOM    689 3HD2 LEU A  41     -12.954  27.113 -33.957  1.00  0.71           H  
ATOM    690  N   LYS A  42     -13.986  31.982 -32.559  1.00  0.71           N  
ATOM    691  CA  LYS A  42     -14.542  32.821 -31.507  1.00  0.71           C  
ATOM    692  C   LYS A  42     -16.058  32.655 -31.431  1.00  0.71           C  
ATOM    693  O   LYS A  42     -16.611  32.467 -30.352  1.00  0.71           O  
ATOM    694  CB  LYS A  42     -14.180  34.291 -31.716  1.00  0.71           C  
ATOM    695  CG  LYS A  42     -14.703  35.202 -30.604  1.00  0.71           C  
ATOM    696  CD  LYS A  42     -14.268  36.644 -30.792  1.00  0.71           C  
ATOM    697  CE  LYS A  42     -14.761  37.509 -29.633  1.00  0.71           C  
ATOM    698  NZ  LYS A  42     -16.248  37.640 -29.621  1.00  0.71           N  
ATOM    699  H   LYS A  42     -13.414  32.389 -33.301  1.00  0.71           H  
ATOM    700  HA  LYS A  42     -14.129  32.500 -30.550  1.00  0.71           H  
ATOM    701 1HB  LYS A  42     -13.099  34.401 -31.790  1.00  0.71           H  
ATOM    702 2HB  LYS A  42     -14.607  34.636 -32.660  1.00  0.71           H  
ATOM    703 1HG  LYS A  42     -15.794  35.159 -30.590  1.00  0.71           H  
ATOM    704 2HG  LYS A  42     -14.333  34.846 -29.636  1.00  0.71           H  
ATOM    705 1HD  LYS A  42     -13.178  36.689 -30.834  1.00  0.71           H  
ATOM    706 2HD  LYS A  42     -14.670  37.030 -31.729  1.00  0.71           H  
ATOM    707 1HE  LYS A  42     -14.442  37.051 -28.694  1.00  0.71           H  
ATOM    708 2HE  LYS A  42     -14.324  38.502 -29.712  1.00  0.71           H  
ATOM    709 1HZ  LYS A  42     -16.532  38.208 -28.834  1.00  0.71           H  
ATOM    710 2HZ  LYS A  42     -16.563  38.070 -30.481  1.00  0.71           H  
ATOM    711 3HZ  LYS A  42     -16.660  36.720 -29.533  1.00  0.71           H  
ATOM    712  N   LYS A  43     -16.738  32.686 -32.583  1.00  0.72           N  
ATOM    713  CA  LYS A  43     -18.195  32.531 -32.610  1.00  0.72           C  
ATOM    714  C   LYS A  43     -18.646  31.173 -32.060  1.00  0.72           C  
ATOM    715  O   LYS A  43     -19.698  31.074 -31.423  1.00  0.72           O  
ATOM    716  CB  LYS A  43     -18.717  32.725 -34.038  1.00  0.72           C  
ATOM    717  CG  LYS A  43     -18.646  34.173 -34.527  1.00  0.72           C  
ATOM    718  CD  LYS A  43     -19.127  34.316 -35.962  1.00  0.72           C  
ATOM    719  CE  LYS A  43     -19.025  35.758 -36.432  1.00  0.72           C  
ATOM    720  NZ  LYS A  43     -19.459  35.913 -37.845  1.00  0.72           N  
ATOM    721  H   LYS A  43     -16.238  32.852 -33.458  1.00  0.72           H  
ATOM    722  HA  LYS A  43     -18.629  33.302 -31.978  1.00  0.72           H  
ATOM    723 1HB  LYS A  43     -18.128  32.111 -34.722  1.00  0.72           H  
ATOM    724 2HB  LYS A  43     -19.751  32.390 -34.098  1.00  0.72           H  
ATOM    725 1HG  LYS A  43     -19.267  34.797 -33.887  1.00  0.72           H  
ATOM    726 2HG  LYS A  43     -17.622  34.527 -34.456  1.00  0.72           H  
ATOM    727 1HD  LYS A  43     -18.510  33.688 -36.610  1.00  0.72           H  
ATOM    728 2HD  LYS A  43     -20.162  33.985 -36.039  1.00  0.72           H  
ATOM    729 1HE  LYS A  43     -19.651  36.385 -35.798  1.00  0.72           H  
ATOM    730 2HE  LYS A  43     -17.988  36.088 -36.342  1.00  0.72           H  
ATOM    731 1HZ  LYS A  43     -19.375  36.882 -38.121  1.00  0.72           H  
ATOM    732 2HZ  LYS A  43     -18.874  35.342 -38.438  1.00  0.72           H  
ATOM    733 3HZ  LYS A  43     -20.421  35.620 -37.938  1.00  0.72           H  
ATOM    734  N   LEU A  44     -17.854  30.129 -32.304  1.00  0.73           N  
ATOM    735  CA  LEU A  44     -18.147  28.785 -31.815  1.00  0.73           C  
ATOM    736  C   LEU A  44     -18.008  28.667 -30.295  1.00  0.73           C  
ATOM    737  O   LEU A  44     -18.687  27.842 -29.673  1.00  0.73           O  
ATOM    738  CB  LEU A  44     -17.260  27.777 -32.526  1.00  0.73           C  
ATOM    739  CG  LEU A  44     -17.580  27.605 -34.021  1.00  0.73           C  
ATOM    740  CD1 LEU A  44     -16.523  26.780 -34.674  1.00  0.73           C  
ATOM    741  CD2 LEU A  44     -18.924  26.936 -34.158  1.00  0.73           C  
ATOM    742  H   LEU A  44     -17.018  30.270 -32.876  1.00  0.73           H  
ATOM    743  HA  LEU A  44     -19.179  28.557 -32.071  1.00  0.73           H  
ATOM    744 1HB  LEU A  44     -16.224  28.090 -32.434  1.00  0.73           H  
ATOM    745 2HB  LEU A  44     -17.374  26.823 -32.049  1.00  0.73           H  
ATOM    746  HG  LEU A  44     -17.612  28.572 -34.502  1.00  0.73           H  
ATOM    747 1HD1 LEU A  44     -16.746  26.663 -35.732  1.00  0.73           H  
ATOM    748 2HD1 LEU A  44     -15.576  27.284 -34.555  1.00  0.73           H  
ATOM    749 3HD1 LEU A  44     -16.488  25.818 -34.207  1.00  0.73           H  
ATOM    750 1HD2 LEU A  44     -19.159  26.814 -35.214  1.00  0.73           H  
ATOM    751 2HD2 LEU A  44     -18.890  25.958 -33.677  1.00  0.73           H  
ATOM    752 3HD2 LEU A  44     -19.686  27.551 -33.682  1.00  0.73           H  
ATOM    753  N   ILE A  45     -17.156  29.508 -29.697  1.00  0.75           N  
ATOM    754  CA  ILE A  45     -16.973  29.501 -28.251  1.00  0.75           C  
ATOM    755  C   ILE A  45     -17.126  30.942 -27.729  1.00  0.75           C  
ATOM    756  O   ILE A  45     -16.191  31.484 -27.140  1.00  0.75           O  
ATOM    757  CB  ILE A  45     -15.579  29.002 -27.826  1.00  0.75           C  
ATOM    758  CG1 ILE A  45     -14.498  29.785 -28.488  1.00  0.75           C  
ATOM    759  CG2 ILE A  45     -15.416  27.516 -28.180  1.00  0.75           C  
ATOM    760  CD1 ILE A  45     -13.141  29.529 -27.918  1.00  0.75           C  
ATOM    761  H   ILE A  45     -16.598  30.138 -30.279  1.00  0.75           H  
ATOM    762  HA  ILE A  45     -17.708  28.849 -27.799  1.00  0.75           H  
ATOM    763  HB  ILE A  45     -15.476  29.145 -26.771  1.00  0.75           H  
ATOM    764 1HG1 ILE A  45     -14.463  29.525 -29.505  1.00  0.75           H  
ATOM    765 2HG1 ILE A  45     -14.730  30.847 -28.401  1.00  0.75           H  
ATOM    766 1HG2 ILE A  45     -14.436  27.161 -27.859  1.00  0.75           H  
ATOM    767 2HG2 ILE A  45     -16.190  26.947 -27.681  1.00  0.75           H  
ATOM    768 3HG2 ILE A  45     -15.510  27.383 -29.259  1.00  0.75           H  
ATOM    769 1HD1 ILE A  45     -12.435  30.128 -28.434  1.00  0.75           H  
ATOM    770 2HD1 ILE A  45     -13.126  29.785 -26.873  1.00  0.75           H  
ATOM    771 3HD1 ILE A  45     -12.893  28.478 -28.038  1.00  0.75           H  
ATOM    772  N   PRO A  46     -18.342  31.529 -27.811  1.00  0.76           N  
ATOM    773  CA  PRO A  46     -18.661  32.956 -27.716  1.00  0.76           C  
ATOM    774  C   PRO A  46     -18.313  33.618 -26.392  1.00  0.76           C  
ATOM    775  O   PRO A  46     -18.271  34.844 -26.299  1.00  0.76           O  
ATOM    776  CB  PRO A  46     -20.182  32.973 -27.923  1.00  0.76           C  
ATOM    777  CG  PRO A  46     -20.650  31.608 -27.502  1.00  0.76           C  
ATOM    778  CD  PRO A  46     -19.550  30.677 -27.917  1.00  0.76           C  
ATOM    779  HA  PRO A  46     -18.159  33.477 -28.545  1.00  0.76           H  
ATOM    780 1HB  PRO A  46     -20.631  33.781 -27.330  1.00  0.76           H  
ATOM    781 2HB  PRO A  46     -20.408  33.182 -28.981  1.00  0.76           H  
ATOM    782 1HG  PRO A  46     -20.838  31.592 -26.421  1.00  0.76           H  
ATOM    783 2HG  PRO A  46     -21.605  31.369 -27.996  1.00  0.76           H  
ATOM    784 1HD  PRO A  46     -19.525  29.837 -27.220  1.00  0.76           H  
ATOM    785 2HD  PRO A  46     -19.721  30.364 -28.950  1.00  0.76           H  
ATOM    786  N   LYS A  47     -18.109  32.818 -25.356  1.00  0.76           N  
ATOM    787  CA  LYS A  47     -17.782  33.349 -24.045  1.00  0.76           C  
ATOM    788  C   LYS A  47     -16.285  33.632 -23.897  1.00  0.76           C  
ATOM    789  O   LYS A  47     -15.856  34.236 -22.912  1.00  0.76           O  
ATOM    790  CB  LYS A  47     -18.246  32.378 -22.965  1.00  0.76           C  
ATOM    791  CG  LYS A  47     -19.758  32.215 -22.876  1.00  0.76           C  
ATOM    792  CD  LYS A  47     -20.145  31.229 -21.781  1.00  0.76           C  
ATOM    793  CE  LYS A  47     -21.657  31.065 -21.685  1.00  0.76           C  
ATOM    794  NZ  LYS A  47     -22.043  30.080 -20.637  1.00  0.76           N  
ATOM    795  H   LYS A  47     -18.156  31.820 -25.481  1.00  0.76           H  
ATOM    796  HA  LYS A  47     -18.312  34.292 -23.916  1.00  0.76           H  
ATOM    797 1HB  LYS A  47     -17.833  31.396 -23.176  1.00  0.76           H  
ATOM    798 2HB  LYS A  47     -17.869  32.696 -21.994  1.00  0.76           H  
ATOM    799 1HG  LYS A  47     -20.216  33.182 -22.664  1.00  0.76           H  
ATOM    800 2HG  LYS A  47     -20.139  31.854 -23.831  1.00  0.76           H  
ATOM    801 1HD  LYS A  47     -19.691  30.258 -21.989  1.00  0.76           H  
ATOM    802 2HD  LYS A  47     -19.767  31.587 -20.823  1.00  0.76           H  
ATOM    803 1HE  LYS A  47     -22.106  32.029 -21.446  1.00  0.76           H  
ATOM    804 2HE  LYS A  47     -22.040  30.726 -22.647  1.00  0.76           H  
ATOM    805 1HZ  LYS A  47     -23.049  29.998 -20.604  1.00  0.76           H  
ATOM    806 2HZ  LYS A  47     -21.640  29.180 -20.857  1.00  0.76           H  
ATOM    807 3HZ  LYS A  47     -21.702  30.391 -19.739  1.00  0.76           H  
ATOM    808  N   ALA A  48     -15.480  33.168 -24.851  1.00  0.75           N  
ATOM    809  CA  ALA A  48     -14.041  33.384 -24.786  1.00  0.75           C  
ATOM    810  C   ALA A  48     -13.677  34.741 -25.370  1.00  0.75           C  
ATOM    811  O   ALA A  48     -14.249  35.173 -26.374  1.00  0.75           O  
ATOM    812  CB  ALA A  48     -13.312  32.299 -25.543  1.00  0.75           C  
ATOM    813  H   ALA A  48     -15.867  32.666 -25.651  1.00  0.75           H  
ATOM    814  HA  ALA A  48     -13.736  33.364 -23.740  1.00  0.75           H  
ATOM    815 1HB  ALA A  48     -12.235  32.462 -25.476  1.00  0.75           H  
ATOM    816 2HB  ALA A  48     -13.562  31.341 -25.127  1.00  0.75           H  
ATOM    817 3HB  ALA A  48     -13.621  32.330 -26.586  1.00  0.75           H  
ATOM    818  N   THR A  49     -12.675  35.385 -24.797  1.00  0.73           N  
ATOM    819  CA  THR A  49     -12.200  36.632 -25.369  1.00  0.73           C  
ATOM    820  C   THR A  49     -11.209  36.285 -26.476  1.00  0.73           C  
ATOM    821  O   THR A  49     -10.685  35.169 -26.459  1.00  0.73           O  
ATOM    822  CB  THR A  49     -11.523  37.484 -24.277  1.00  0.73           C  
ATOM    823  OG1 THR A  49     -10.350  36.807 -23.762  1.00  0.73           O  
ATOM    824  CG2 THR A  49     -12.496  37.686 -23.145  1.00  0.73           C  
ATOM    825  H   THR A  49     -12.248  35.010 -23.961  1.00  0.73           H  
ATOM    826  HA  THR A  49     -13.056  37.168 -25.768  1.00  0.73           H  
ATOM    827  HB  THR A  49     -11.236  38.448 -24.665  1.00  0.73           H  
ATOM    828  HG1 THR A  49     -10.051  37.270 -22.963  1.00  0.73           H  
ATOM    829 1HG2 THR A  49     -12.028  38.284 -22.364  1.00  0.73           H  
ATOM    830 2HG2 THR A  49     -13.383  38.202 -23.517  1.00  0.73           H  
ATOM    831 3HG2 THR A  49     -12.786  36.716 -22.734  1.00  0.73           H  
ATOM    832  N   PRO A  50     -10.905  37.190 -27.435  1.00  0.71           N  
ATOM    833  CA  PRO A  50      -9.877  37.024 -28.451  1.00  0.71           C  
ATOM    834  C   PRO A  50      -8.535  36.685 -27.824  1.00  0.71           C  
ATOM    835  O   PRO A  50      -7.720  35.975 -28.415  1.00  0.71           O  
ATOM    836  CB  PRO A  50      -9.839  38.397 -29.119  1.00  0.71           C  
ATOM    837  CG  PRO A  50     -11.223  38.945 -28.932  1.00  0.71           C  
ATOM    838  CD  PRO A  50     -11.645  38.466 -27.551  1.00  0.71           C  
ATOM    839  HA  PRO A  50     -10.192  36.243 -29.159  1.00  0.71           H  
ATOM    840 1HB  PRO A  50      -9.062  39.021 -28.650  1.00  0.71           H  
ATOM    841 2HB  PRO A  50      -9.563  38.292 -30.177  1.00  0.71           H  
ATOM    842 1HG  PRO A  50     -11.209  40.044 -29.015  1.00  0.71           H  
ATOM    843 2HG  PRO A  50     -11.867  38.577 -29.734  1.00  0.71           H  
ATOM    844 1HD  PRO A  50     -11.319  39.189 -26.799  1.00  0.71           H  
ATOM    845 2HD  PRO A  50     -12.721  38.316 -27.548  1.00  0.71           H  
ATOM    846  N   LYS A  51      -8.305  37.172 -26.603  1.00  0.70           N  
ATOM    847  CA  LYS A  51      -7.059  36.894 -25.915  1.00  0.70           C  
ATOM    848  C   LYS A  51      -7.040  35.439 -25.488  1.00  0.70           C  
ATOM    849  O   LYS A  51      -6.079  34.723 -25.765  1.00  0.70           O  
ATOM    850  CB  LYS A  51      -6.882  37.816 -24.709  1.00  0.70           C  
ATOM    851  CG  LYS A  51      -5.588  37.600 -23.929  1.00  0.70           C  
ATOM    852  CD  LYS A  51      -5.450  38.624 -22.806  1.00  0.70           C  
ATOM    853  CE  LYS A  51      -4.180  38.403 -22.002  1.00  0.70           C  
ATOM    854  NZ  LYS A  51      -4.029  39.419 -20.914  1.00  0.70           N  
ATOM    855  H   LYS A  51      -8.993  37.751 -26.146  1.00  0.70           H  
ATOM    856  HA  LYS A  51      -6.230  37.055 -26.606  1.00  0.70           H  
ATOM    857 1HB  LYS A  51      -6.909  38.855 -25.037  1.00  0.70           H  
ATOM    858 2HB  LYS A  51      -7.711  37.669 -24.018  1.00  0.70           H  
ATOM    859 1HG  LYS A  51      -5.591  36.594 -23.497  1.00  0.70           H  
ATOM    860 2HG  LYS A  51      -4.736  37.685 -24.601  1.00  0.70           H  
ATOM    861 1HD  LYS A  51      -5.432  39.629 -23.230  1.00  0.70           H  
ATOM    862 2HD  LYS A  51      -6.308  38.544 -22.139  1.00  0.70           H  
ATOM    863 1HE  LYS A  51      -4.210  37.406 -21.559  1.00  0.70           H  
ATOM    864 2HE  LYS A  51      -3.319  38.464 -22.668  1.00  0.70           H  
ATOM    865 1HZ  LYS A  51      -3.177  39.239 -20.402  1.00  0.70           H  
ATOM    866 2HZ  LYS A  51      -3.989  40.344 -21.319  1.00  0.70           H  
ATOM    867 3HZ  LYS A  51      -4.818  39.362 -20.285  1.00  0.70           H  
ATOM    868  N   MET A  52      -8.123  34.974 -24.852  1.00  0.68           N  
ATOM    869  CA  MET A  52      -8.148  33.580 -24.415  1.00  0.68           C  
ATOM    870  C   MET A  52      -8.082  32.637 -25.612  1.00  0.68           C  
ATOM    871  O   MET A  52      -7.439  31.584 -25.557  1.00  0.68           O  
ATOM    872  CB  MET A  52      -9.398  33.278 -23.604  1.00  0.68           C  
ATOM    873  CG  MET A  52      -9.477  33.926 -22.259  1.00  0.68           C  
ATOM    874  SD  MET A  52     -11.037  33.565 -21.458  1.00  0.68           S  
ATOM    875  CE  MET A  52     -10.735  31.837 -21.093  1.00  0.68           C  
ATOM    876  H   MET A  52      -8.915  35.587 -24.653  1.00  0.68           H  
ATOM    877  HA  MET A  52      -7.271  33.397 -23.795  1.00  0.68           H  
ATOM    878 1HB  MET A  52     -10.270  33.603 -24.174  1.00  0.68           H  
ATOM    879 2HB  MET A  52      -9.488  32.205 -23.462  1.00  0.68           H  
ATOM    880 1HG  MET A  52      -8.669  33.552 -21.629  1.00  0.68           H  
ATOM    881 2HG  MET A  52      -9.365  34.998 -22.350  1.00  0.68           H  
ATOM    882 1HE  MET A  52     -11.587  31.423 -20.571  1.00  0.68           H  
ATOM    883 2HE  MET A  52     -10.565  31.292 -22.020  1.00  0.68           H  
ATOM    884 3HE  MET A  52      -9.853  31.751 -20.458  1.00  0.68           H  
ATOM    885  N   LEU A  53      -8.754  33.003 -26.704  1.00  0.67           N  
ATOM    886  CA  LEU A  53      -8.707  32.190 -27.909  1.00  0.67           C  
ATOM    887  C   LEU A  53      -7.296  32.151 -28.468  1.00  0.67           C  
ATOM    888  O   LEU A  53      -6.767  31.071 -28.741  1.00  0.67           O  
ATOM    889  CB  LEU A  53      -9.704  32.701 -28.948  1.00  0.67           C  
ATOM    890  CG  LEU A  53      -9.663  31.999 -30.346  1.00  0.67           C  
ATOM    891  CD1 LEU A  53      -9.891  30.518 -30.231  1.00  0.67           C  
ATOM    892  CD2 LEU A  53     -10.746  32.588 -31.212  1.00  0.67           C  
ATOM    893  H   LEU A  53      -9.304  33.862 -26.694  1.00  0.67           H  
ATOM    894  HA  LEU A  53      -8.994  31.174 -27.647  1.00  0.67           H  
ATOM    895 1HB  LEU A  53     -10.712  32.599 -28.544  1.00  0.67           H  
ATOM    896 2HB  LEU A  53      -9.512  33.762 -29.110  1.00  0.67           H  
ATOM    897  HG  LEU A  53      -8.698  32.163 -30.791  1.00  0.67           H  
ATOM    898 1HD1 LEU A  53      -9.855  30.066 -31.212  1.00  0.67           H  
ATOM    899 2HD1 LEU A  53      -9.116  30.092 -29.607  1.00  0.67           H  
ATOM    900 3HD1 LEU A  53     -10.837  30.332 -29.803  1.00  0.67           H  
ATOM    901 1HD2 LEU A  53     -10.718  32.127 -32.192  1.00  0.67           H  
ATOM    902 2HD2 LEU A  53     -11.704  32.399 -30.748  1.00  0.67           H  
ATOM    903 3HD2 LEU A  53     -10.605  33.651 -31.317  1.00  0.67           H  
ATOM    904  N   THR A  54      -6.662  33.314 -28.603  1.00  0.66           N  
ATOM    905  CA  THR A  54      -5.318  33.376 -29.142  1.00  0.66           C  
ATOM    906  C   THR A  54      -4.341  32.585 -28.293  1.00  0.66           C  
ATOM    907  O   THR A  54      -3.539  31.813 -28.823  1.00  0.66           O  
ATOM    908  CB  THR A  54      -4.812  34.824 -29.208  1.00  0.66           C  
ATOM    909  OG1 THR A  54      -5.646  35.591 -30.071  1.00  0.66           O  
ATOM    910  CG2 THR A  54      -3.398  34.843 -29.717  1.00  0.66           C  
ATOM    911  H   THR A  54      -7.123  34.189 -28.358  1.00  0.66           H  
ATOM    912  HA  THR A  54      -5.325  32.950 -30.143  1.00  0.66           H  
ATOM    913  HB  THR A  54      -4.845  35.263 -28.209  1.00  0.66           H  
ATOM    914  HG1 THR A  54      -6.511  35.720 -29.626  1.00  0.66           H  
ATOM    915 1HG2 THR A  54      -3.042  35.870 -29.755  1.00  0.66           H  
ATOM    916 2HG2 THR A  54      -2.774  34.265 -29.040  1.00  0.66           H  
ATOM    917 3HG2 THR A  54      -3.361  34.407 -30.712  1.00  0.66           H  
ATOM    918  N   GLN A  55      -4.395  32.754 -26.972  1.00  0.65           N  
ATOM    919  CA  GLN A  55      -3.453  32.045 -26.128  1.00  0.65           C  
ATOM    920  C   GLN A  55      -3.645  30.538 -26.212  1.00  0.65           C  
ATOM    921  O   GLN A  55      -2.670  29.798 -26.344  1.00  0.65           O  
ATOM    922  CB  GLN A  55      -3.562  32.513 -24.673  1.00  0.65           C  
ATOM    923  CG  GLN A  55      -3.047  33.933 -24.430  1.00  0.65           C  
ATOM    924  CD  GLN A  55      -3.197  34.385 -22.977  1.00  0.65           C  
ATOM    925  OE1 GLN A  55      -4.234  34.198 -22.332  1.00  0.65           O  
ATOM    926  NE2 GLN A  55      -2.128  34.977 -22.444  1.00  0.65           N  
ATOM    927  H   GLN A  55      -5.075  33.394 -26.561  1.00  0.65           H  
ATOM    928  HA  GLN A  55      -2.446  32.272 -26.482  1.00  0.65           H  
ATOM    929 1HB  GLN A  55      -4.617  32.490 -24.377  1.00  0.65           H  
ATOM    930 2HB  GLN A  55      -3.023  31.827 -24.023  1.00  0.65           H  
ATOM    931 1HG  GLN A  55      -1.992  33.972 -24.696  1.00  0.65           H  
ATOM    932 2HG  GLN A  55      -3.615  34.619 -25.060  1.00  0.65           H  
ATOM    933 1HE2 GLN A  55      -2.148  35.284 -21.493  1.00  0.65           H  
ATOM    934 2HE2 GLN A  55      -1.300  35.102 -22.991  1.00  0.65           H  
ATOM    935  N   GLN A  56      -4.897  30.069 -26.216  1.00  0.64           N  
ATOM    936  CA  GLN A  56      -5.117  28.633 -26.304  1.00  0.64           C  
ATOM    937  C   GLN A  56      -4.688  28.103 -27.661  1.00  0.64           C  
ATOM    938  O   GLN A  56      -4.072  27.039 -27.739  1.00  0.64           O  
ATOM    939  CB  GLN A  56      -6.567  28.306 -25.963  1.00  0.64           C  
ATOM    940  CG  GLN A  56      -6.833  28.535 -24.473  1.00  0.64           C  
ATOM    941  CD  GLN A  56      -8.256  28.389 -24.064  1.00  0.64           C  
ATOM    942  OE1 GLN A  56      -8.715  27.337 -23.540  1.00  0.64           O  
ATOM    943  NE2 GLN A  56      -8.968  29.471 -24.313  1.00  0.64           N  
ATOM    944  H   GLN A  56      -5.700  30.694 -26.119  1.00  0.64           H  
ATOM    945  HA  GLN A  56      -4.493  28.151 -25.553  1.00  0.64           H  
ATOM    946 1HB  GLN A  56      -7.233  28.960 -26.539  1.00  0.64           H  
ATOM    947 2HB  GLN A  56      -6.797  27.277 -26.224  1.00  0.64           H  
ATOM    948 1HG  GLN A  56      -6.242  27.820 -23.905  1.00  0.64           H  
ATOM    949 2HG  GLN A  56      -6.515  29.551 -24.228  1.00  0.64           H  
ATOM    950 1HE2 GLN A  56      -9.932  29.514 -24.095  1.00  0.64           H  
ATOM    951 2HE2 GLN A  56      -8.496  30.269 -24.756  1.00  0.64           H  
ATOM    952  N   LEU A  57      -4.924  28.863 -28.731  1.00  0.64           N  
ATOM    953  CA  LEU A  57      -4.462  28.410 -30.030  1.00  0.64           C  
ATOM    954  C   LEU A  57      -2.946  28.324 -30.044  1.00  0.64           C  
ATOM    955  O   LEU A  57      -2.400  27.327 -30.506  1.00  0.64           O  
ATOM    956  CB  LEU A  57      -4.966  29.348 -31.131  1.00  0.64           C  
ATOM    957  CG  LEU A  57      -6.456  29.230 -31.416  1.00  0.64           C  
ATOM    958  CD1 LEU A  57      -6.892  30.359 -32.304  1.00  0.64           C  
ATOM    959  CD2 LEU A  57      -6.697  27.885 -32.091  1.00  0.64           C  
ATOM    960  H   LEU A  57      -5.441  29.739 -28.651  1.00  0.64           H  
ATOM    961  HA  LEU A  57      -4.866  27.417 -30.214  1.00  0.64           H  
ATOM    962 1HB  LEU A  57      -4.766  30.376 -30.827  1.00  0.64           H  
ATOM    963 2HB  LEU A  57      -4.417  29.143 -32.054  1.00  0.64           H  
ATOM    964  HG  LEU A  57      -7.016  29.280 -30.488  1.00  0.64           H  
ATOM    965 1HD1 LEU A  57      -7.945  30.284 -32.526  1.00  0.64           H  
ATOM    966 2HD1 LEU A  57      -6.694  31.302 -31.803  1.00  0.64           H  
ATOM    967 3HD1 LEU A  57      -6.342  30.311 -33.202  1.00  0.64           H  
ATOM    968 1HD2 LEU A  57      -7.743  27.765 -32.301  1.00  0.64           H  
ATOM    969 2HD2 LEU A  57      -6.133  27.836 -33.020  1.00  0.64           H  
ATOM    970 3HD2 LEU A  57      -6.367  27.090 -31.426  1.00  0.64           H  
ATOM    971  N   ARG A  58      -2.256  29.310 -29.465  1.00  0.63           N  
ATOM    972  CA  ARG A  58      -0.800  29.268 -29.464  1.00  0.63           C  
ATOM    973  C   ARG A  58      -0.276  28.072 -28.677  1.00  0.63           C  
ATOM    974  O   ARG A  58       0.701  27.427 -29.086  1.00  0.63           O  
ATOM    975  CB  ARG A  58      -0.227  30.566 -28.913  1.00  0.63           C  
ATOM    976  CG  ARG A  58      -0.373  31.763 -29.847  1.00  0.63           C  
ATOM    977  CD  ARG A  58       0.104  33.012 -29.215  1.00  0.63           C  
ATOM    978  NE  ARG A  58      -0.010  34.148 -30.114  1.00  0.63           N  
ATOM    979  CZ  ARG A  58       0.163  35.432 -29.750  1.00  0.63           C  
ATOM    980  NH1 ARG A  58       0.453  35.727 -28.503  1.00  0.63           N  
ATOM    981  NH2 ARG A  58       0.037  36.396 -30.645  1.00  0.63           N  
ATOM    982  H   ARG A  58      -2.740  30.117 -29.072  1.00  0.63           H  
ATOM    983  HA  ARG A  58      -0.467  29.171 -30.498  1.00  0.63           H  
ATOM    984 1HB  ARG A  58      -0.734  30.812 -27.979  1.00  0.63           H  
ATOM    985 2HB  ARG A  58       0.830  30.434 -28.693  1.00  0.63           H  
ATOM    986 1HG  ARG A  58       0.214  31.585 -30.750  1.00  0.63           H  
ATOM    987 2HG  ARG A  58      -1.417  31.886 -30.121  1.00  0.63           H  
ATOM    988 1HD  ARG A  58      -0.499  33.215 -28.329  1.00  0.63           H  
ATOM    989 2HD  ARG A  58       1.147  32.903 -28.929  1.00  0.63           H  
ATOM    990  HE  ARG A  58      -0.234  33.959 -31.082  1.00  0.63           H  
ATOM    991 1HH1 ARG A  58       0.549  34.989 -27.821  1.00  0.63           H  
ATOM    992 2HH1 ARG A  58       0.582  36.690 -28.229  1.00  0.63           H  
ATOM    993 1HH2 ARG A  58      -0.187  36.170 -31.604  1.00  0.63           H  
ATOM    994 2HH2 ARG A  58       0.166  37.359 -30.370  1.00  0.63           H  
ATOM    995  N   GLU A  59      -0.918  27.733 -27.555  1.00  0.63           N  
ATOM    996  CA  GLU A  59      -0.446  26.568 -26.822  1.00  0.63           C  
ATOM    997  C   GLU A  59      -0.682  25.292 -27.641  1.00  0.63           C  
ATOM    998  O   GLU A  59       0.197  24.436 -27.744  1.00  0.63           O  
ATOM    999  CB  GLU A  59      -1.122  26.463 -25.451  1.00  0.63           C  
ATOM   1000  CG  GLU A  59      -0.703  27.552 -24.448  1.00  0.63           C  
ATOM   1001  CD  GLU A  59      -1.330  27.365 -23.083  1.00  0.63           C  
ATOM   1002  OE1 GLU A  59      -1.736  26.254 -22.786  1.00  0.63           O  
ATOM   1003  OE2 GLU A  59      -1.418  28.312 -22.344  1.00  0.63           O  
ATOM   1004  H   GLU A  59      -1.704  28.292 -27.215  1.00  0.63           H  
ATOM   1005  HA  GLU A  59       0.626  26.674 -26.660  1.00  0.63           H  
ATOM   1006 1HB  GLU A  59      -2.203  26.539 -25.585  1.00  0.63           H  
ATOM   1007 2HB  GLU A  59      -0.912  25.486 -25.013  1.00  0.63           H  
ATOM   1008 1HG  GLU A  59       0.381  27.539 -24.346  1.00  0.63           H  
ATOM   1009 2HG  GLU A  59      -0.991  28.524 -24.846  1.00  0.63           H  
ATOM   1010  N   LEU A  60      -1.835  25.203 -28.301  1.00  0.64           N  
ATOM   1011  CA  LEU A  60      -2.157  24.027 -29.095  1.00  0.64           C  
ATOM   1012  C   LEU A  60      -1.226  23.918 -30.312  1.00  0.64           C  
ATOM   1013  O   LEU A  60      -0.864  22.818 -30.752  1.00  0.64           O  
ATOM   1014  CB  LEU A  60      -3.628  24.083 -29.501  1.00  0.64           C  
ATOM   1015  CG  LEU A  60      -4.680  23.926 -28.320  1.00  0.64           C  
ATOM   1016  CD1 LEU A  60      -6.104  24.165 -28.835  1.00  0.64           C  
ATOM   1017  CD2 LEU A  60      -4.559  22.560 -27.734  1.00  0.64           C  
ATOM   1018  H   LEU A  60      -2.530  25.947 -28.209  1.00  0.64           H  
ATOM   1019  HA  LEU A  60      -2.009  23.145 -28.471  1.00  0.64           H  
ATOM   1020 1HB  LEU A  60      -3.803  25.048 -29.973  1.00  0.64           H  
ATOM   1021 2HB  LEU A  60      -3.816  23.296 -30.225  1.00  0.64           H  
ATOM   1022  HG  LEU A  60      -4.473  24.659 -27.548  1.00  0.64           H  
ATOM   1023 1HD1 LEU A  60      -6.806  24.060 -28.021  1.00  0.64           H  
ATOM   1024 2HD1 LEU A  60      -6.180  25.171 -29.250  1.00  0.64           H  
ATOM   1025 3HD1 LEU A  60      -6.337  23.437 -29.597  1.00  0.64           H  
ATOM   1026 1HD2 LEU A  60      -5.261  22.437 -26.924  1.00  0.64           H  
ATOM   1027 2HD2 LEU A  60      -4.765  21.828 -28.496  1.00  0.64           H  
ATOM   1028 3HD2 LEU A  60      -3.551  22.427 -27.352  1.00  0.64           H  
ATOM   1029  N   GLU A  61      -0.812  25.059 -30.863  1.00  0.64           N  
ATOM   1030  CA  GLU A  61       0.142  25.042 -31.967  1.00  0.64           C  
ATOM   1031  C   GLU A  61       1.513  24.579 -31.459  1.00  0.64           C  
ATOM   1032  O   GLU A  61       2.161  23.720 -32.061  1.00  0.64           O  
ATOM   1033  CB  GLU A  61       0.275  26.447 -32.573  1.00  0.64           C  
ATOM   1034  CG  GLU A  61      -0.948  26.962 -33.326  1.00  0.64           C  
ATOM   1035  CD  GLU A  61      -0.849  28.437 -33.574  1.00  0.64           C  
ATOM   1036  OE1 GLU A  61       0.135  29.026 -33.188  1.00  0.64           O  
ATOM   1037  OE2 GLU A  61      -1.768  28.989 -34.108  1.00  0.64           O  
ATOM   1038  H   GLU A  61      -1.172  25.947 -30.523  1.00  0.64           H  
ATOM   1039  HA  GLU A  61      -0.203  24.345 -32.716  1.00  0.64           H  
ATOM   1040 1HB  GLU A  61       0.489  27.159 -31.778  1.00  0.64           H  
ATOM   1041 2HB  GLU A  61       1.118  26.463 -33.260  1.00  0.64           H  
ATOM   1042 1HG  GLU A  61      -0.998  26.456 -34.292  1.00  0.64           H  
ATOM   1043 2HG  GLU A  61      -1.855  26.723 -32.791  1.00  0.64           H  
ATOM   1044  N   SER A  62       1.914  25.084 -30.288  1.00  0.65           N  
ATOM   1045  CA  SER A  62       3.208  24.787 -29.672  1.00  0.65           C  
ATOM   1046  C   SER A  62       3.353  23.308 -29.345  1.00  0.65           C  
ATOM   1047  O   SER A  62       4.428  22.727 -29.499  1.00  0.65           O  
ATOM   1048  CB  SER A  62       3.383  25.606 -28.411  1.00  0.65           C  
ATOM   1049  OG  SER A  62       3.420  26.981 -28.709  1.00  0.65           O  
ATOM   1050  H   SER A  62       1.321  25.773 -29.824  1.00  0.65           H  
ATOM   1051  HA  SER A  62       3.992  25.061 -30.379  1.00  0.65           H  
ATOM   1052 1HB  SER A  62       2.566  25.400 -27.725  1.00  0.65           H  
ATOM   1053 2HB  SER A  62       4.305  25.313 -27.916  1.00  0.65           H  
ATOM   1054  HG  SER A  62       2.507  27.208 -29.016  1.00  0.65           H  
ATOM   1055  N   ASP A  63       2.245  22.691 -28.943  1.00  0.65           N  
ATOM   1056  CA  ASP A  63       2.200  21.282 -28.574  1.00  0.65           C  
ATOM   1057  C   ASP A  63       2.107  20.371 -29.797  1.00  0.65           C  
ATOM   1058  O   ASP A  63       2.114  19.145 -29.668  1.00  0.65           O  
ATOM   1059  CB  ASP A  63       1.006  21.021 -27.663  1.00  0.65           C  
ATOM   1060  CG  ASP A  63       1.152  21.698 -26.290  1.00  0.65           C  
ATOM   1061  OD1 ASP A  63       2.264  21.939 -25.869  1.00  0.65           O  
ATOM   1062  OD2 ASP A  63       0.146  21.953 -25.670  1.00  0.65           O  
ATOM   1063  H   ASP A  63       1.404  23.254 -28.820  1.00  0.65           H  
ATOM   1064  HA  ASP A  63       3.115  21.040 -28.035  1.00  0.65           H  
ATOM   1065 1HB  ASP A  63       0.102  21.409 -28.144  1.00  0.65           H  
ATOM   1066 2HB  ASP A  63       0.871  19.950 -27.525  1.00  0.65           H  
ATOM   1067  N   GLY A  64       1.979  20.961 -30.989  1.00  0.64           N  
ATOM   1068  CA  GLY A  64       1.869  20.197 -32.212  1.00  0.64           C  
ATOM   1069  C   GLY A  64       0.475  19.669 -32.513  1.00  0.64           C  
ATOM   1070  O   GLY A  64       0.359  18.722 -33.279  1.00  0.64           O  
ATOM   1071  H   GLY A  64       1.996  21.975 -31.079  1.00  0.64           H  
ATOM   1072 1HA  GLY A  64       2.194  20.830 -33.039  1.00  0.64           H  
ATOM   1073 2HA  GLY A  64       2.566  19.362 -32.169  1.00  0.64           H  
ATOM   1074  N   LEU A  65      -0.571  20.235 -31.901  1.00  0.64           N  
ATOM   1075  CA  LEU A  65      -1.954  19.791 -32.113  1.00  0.64           C  
ATOM   1076  C   LEU A  65      -2.639  20.542 -33.266  1.00  0.64           C  
ATOM   1077  O   LEU A  65      -3.401  19.956 -34.038  1.00  0.64           O  
ATOM   1078  CB  LEU A  65      -2.729  19.977 -30.806  1.00  0.64           C  
ATOM   1079  CG  LEU A  65      -2.247  19.106 -29.636  1.00  0.64           C  
ATOM   1080  CD1 LEU A  65      -2.855  19.553 -28.350  1.00  0.64           C  
ATOM   1081  CD2 LEU A  65      -2.699  17.713 -29.891  1.00  0.64           C  
ATOM   1082  H   LEU A  65      -0.421  21.035 -31.290  1.00  0.64           H  
ATOM   1083  HA  LEU A  65      -1.936  18.731 -32.359  1.00  0.64           H  
ATOM   1084 1HB  LEU A  65      -2.669  21.020 -30.501  1.00  0.64           H  
ATOM   1085 2HB  LEU A  65      -3.767  19.733 -30.991  1.00  0.64           H  
ATOM   1086  HG  LEU A  65      -1.157  19.151 -29.558  1.00  0.64           H  
ATOM   1087 1HD1 LEU A  65      -2.516  18.907 -27.537  1.00  0.64           H  
ATOM   1088 2HD1 LEU A  65      -2.538  20.566 -28.155  1.00  0.64           H  
ATOM   1089 3HD1 LEU A  65      -3.932  19.507 -28.424  1.00  0.64           H  
ATOM   1090 1HD2 LEU A  65      -2.373  17.075 -29.073  1.00  0.64           H  
ATOM   1091 2HD2 LEU A  65      -3.788  17.694 -29.955  1.00  0.64           H  
ATOM   1092 3HD2 LEU A  65      -2.276  17.364 -30.819  1.00  0.64           H  
ATOM   1093  N   ILE A  66      -2.357  21.845 -33.367  1.00  0.65           N  
ATOM   1094  CA  ILE A  66      -2.970  22.722 -34.386  1.00  0.65           C  
ATOM   1095  C   ILE A  66      -1.971  23.407 -35.313  1.00  0.65           C  
ATOM   1096  O   ILE A  66      -0.905  23.845 -34.892  1.00  0.65           O  
ATOM   1097  CB  ILE A  66      -3.898  23.792 -33.765  1.00  0.65           C  
ATOM   1098  CG1 ILE A  66      -5.066  23.133 -33.102  1.00  0.65           C  
ATOM   1099  CG2 ILE A  66      -4.376  24.836 -34.772  1.00  0.65           C  
ATOM   1100  CD1 ILE A  66      -5.926  24.089 -32.373  1.00  0.65           C  
ATOM   1101  H   ILE A  66      -1.718  22.240 -32.680  1.00  0.65           H  
ATOM   1102  HA  ILE A  66      -3.602  22.102 -35.015  1.00  0.65           H  
ATOM   1103  HB  ILE A  66      -3.343  24.310 -32.981  1.00  0.65           H  
ATOM   1104 1HG1 ILE A  66      -5.658  22.637 -33.850  1.00  0.65           H  
ATOM   1105 2HG1 ILE A  66      -4.705  22.394 -32.395  1.00  0.65           H  
ATOM   1106 1HG2 ILE A  66      -4.999  25.561 -34.251  1.00  0.65           H  
ATOM   1107 2HG2 ILE A  66      -3.524  25.354 -35.205  1.00  0.65           H  
ATOM   1108 3HG2 ILE A  66      -4.954  24.359 -35.559  1.00  0.65           H  
ATOM   1109 1HD1 ILE A  66      -6.743  23.549 -31.919  1.00  0.65           H  
ATOM   1110 2HD1 ILE A  66      -5.359  24.597 -31.620  1.00  0.65           H  
ATOM   1111 3HD1 ILE A  66      -6.318  24.824 -33.071  1.00  0.65           H  
ATOM   1112  N   ILE A  67      -2.312  23.441 -36.591  1.00  0.68           N  
ATOM   1113  CA  ILE A  67      -1.519  24.112 -37.608  1.00  0.68           C  
ATOM   1114  C   ILE A  67      -2.167  25.428 -38.004  1.00  0.68           C  
ATOM   1115  O   ILE A  67      -3.371  25.486 -38.264  1.00  0.68           O  
ATOM   1116  CB  ILE A  67      -1.360  23.247 -38.863  1.00  0.68           C  
ATOM   1117  CG1 ILE A  67      -0.628  21.977 -38.513  1.00  0.68           C  
ATOM   1118  CG2 ILE A  67      -0.633  24.024 -39.968  1.00  0.68           C  
ATOM   1119  CD1 ILE A  67      -0.649  20.951 -39.612  1.00  0.68           C  
ATOM   1120  H   ILE A  67      -3.197  23.023 -36.858  1.00  0.68           H  
ATOM   1121  HA  ILE A  67      -0.532  24.325 -37.202  1.00  0.68           H  
ATOM   1122  HB  ILE A  67      -2.351  22.957 -39.224  1.00  0.68           H  
ATOM   1123 1HG1 ILE A  67       0.408  22.219 -38.279  1.00  0.68           H  
ATOM   1124 2HG1 ILE A  67      -1.088  21.555 -37.635  1.00  0.68           H  
ATOM   1125 1HG2 ILE A  67      -0.542  23.397 -40.852  1.00  0.68           H  
ATOM   1126 2HG2 ILE A  67      -1.197  24.919 -40.223  1.00  0.68           H  
ATOM   1127 3HG2 ILE A  67       0.359  24.310 -39.622  1.00  0.68           H  
ATOM   1128 1HD1 ILE A  67      -0.107  20.062 -39.295  1.00  0.68           H  
ATOM   1129 2HD1 ILE A  67      -1.686  20.687 -39.840  1.00  0.68           H  
ATOM   1130 3HD1 ILE A  67      -0.177  21.363 -40.502  1.00  0.68           H  
ATOM   1131  N   ARG A  68      -1.377  26.494 -37.989  1.00  0.73           N  
ATOM   1132  CA  ARG A  68      -1.836  27.823 -38.378  1.00  0.73           C  
ATOM   1133  C   ARG A  68      -1.417  28.139 -39.805  1.00  0.73           C  
ATOM   1134  O   ARG A  68      -0.247  27.983 -40.163  1.00  0.73           O  
ATOM   1135  CB  ARG A  68      -1.268  28.860 -37.443  1.00  0.73           C  
ATOM   1136  CG  ARG A  68      -1.621  30.289 -37.707  1.00  0.73           C  
ATOM   1137  CD  ARG A  68      -1.043  31.170 -36.631  1.00  0.73           C  
ATOM   1138  NE  ARG A  68      -1.347  32.579 -36.816  1.00  0.73           N  
ATOM   1139  CZ  ARG A  68      -0.518  33.486 -37.363  1.00  0.73           C  
ATOM   1140  NH1 ARG A  68       0.681  33.127 -37.768  1.00  0.73           N  
ATOM   1141  NH2 ARG A  68      -0.907  34.742 -37.489  1.00  0.73           N  
ATOM   1142  H   ARG A  68      -0.411  26.371 -37.724  1.00  0.73           H  
ATOM   1143  HA  ARG A  68      -2.927  27.856 -38.319  1.00  0.73           H  
ATOM   1144 1HB  ARG A  68      -1.617  28.633 -36.449  1.00  0.73           H  
ATOM   1145 2HB  ARG A  68      -0.182  28.785 -37.427  1.00  0.73           H  
ATOM   1146 1HG  ARG A  68      -1.241  30.602 -38.678  1.00  0.73           H  
ATOM   1147 2HG  ARG A  68      -2.700  30.372 -37.690  1.00  0.73           H  
ATOM   1148 1HD  ARG A  68      -1.444  30.865 -35.669  1.00  0.73           H  
ATOM   1149 2HD  ARG A  68       0.037  31.052 -36.615  1.00  0.73           H  
ATOM   1150  HE  ARG A  68      -2.255  32.901 -36.515  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  68       0.982  32.167 -37.670  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  68       1.301  33.811 -38.176  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  68      -1.826  35.021 -37.174  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  68      -0.285  35.424 -37.898  1.00  0.73           H  
ATOM   1155  N   VAL A  69      -2.369  28.575 -40.614  1.00  0.84           N  
ATOM   1156  CA  VAL A  69      -2.112  28.932 -41.995  1.00  0.84           C  
ATOM   1157  C   VAL A  69      -2.478  30.386 -42.232  1.00  0.84           C  
ATOM   1158  O   VAL A  69      -3.582  30.820 -41.900  1.00  0.84           O  
ATOM   1159  CB  VAL A  69      -2.921  28.031 -42.946  1.00  0.84           C  
ATOM   1160  CG1 VAL A  69      -2.663  28.440 -44.397  1.00  0.84           C  
ATOM   1161  CG2 VAL A  69      -2.553  26.570 -42.693  1.00  0.84           C  
ATOM   1162  H   VAL A  69      -3.317  28.656 -40.251  1.00  0.84           H  
ATOM   1163  HA  VAL A  69      -1.050  28.800 -42.204  1.00  0.84           H  
ATOM   1164  HB  VAL A  69      -3.988  28.173 -42.754  1.00  0.84           H  
ATOM   1165 1HG1 VAL A  69      -3.253  27.811 -45.064  1.00  0.84           H  
ATOM   1166 2HG1 VAL A  69      -2.947  29.482 -44.542  1.00  0.84           H  
ATOM   1167 3HG1 VAL A  69      -1.606  28.322 -44.626  1.00  0.84           H  
ATOM   1168 1HG2 VAL A  69      -3.135  25.930 -43.353  1.00  0.84           H  
ATOM   1169 2HG2 VAL A  69      -1.490  26.422 -42.882  1.00  0.84           H  
ATOM   1170 3HG2 VAL A  69      -2.777  26.310 -41.656  1.00  0.84           H  
ATOM   1171  N   VAL A  70      -1.553  31.146 -42.799  1.00  0.97           N  
ATOM   1172  CA  VAL A  70      -1.816  32.551 -43.065  1.00  0.97           C  
ATOM   1173  C   VAL A  70      -1.818  32.804 -44.553  1.00  0.97           C  
ATOM   1174  O   VAL A  70      -0.930  32.344 -45.275  1.00  0.97           O  
ATOM   1175  CB  VAL A  70      -0.801  33.457 -42.359  1.00  0.97           C  
ATOM   1176  CG1 VAL A  70      -1.084  34.924 -42.700  1.00  0.97           C  
ATOM   1177  CG2 VAL A  70      -0.908  33.241 -40.868  1.00  0.97           C  
ATOM   1178  H   VAL A  70      -0.660  30.743 -43.049  1.00  0.97           H  
ATOM   1179  HA  VAL A  70      -2.800  32.800 -42.679  1.00  0.97           H  
ATOM   1180  HB  VAL A  70       0.204  33.217 -42.702  1.00  0.97           H  
ATOM   1181 1HG1 VAL A  70      -0.362  35.561 -42.193  1.00  0.97           H  
ATOM   1182 2HG1 VAL A  70      -1.005  35.082 -43.775  1.00  0.97           H  
ATOM   1183 3HG1 VAL A  70      -2.094  35.182 -42.370  1.00  0.97           H  
ATOM   1184 1HG2 VAL A  70      -0.192  33.887 -40.375  1.00  0.97           H  
ATOM   1185 2HG2 VAL A  70      -1.916  33.494 -40.542  1.00  0.97           H  
ATOM   1186 3HG2 VAL A  70      -0.696  32.204 -40.624  1.00  0.97           H  
ATOM   1187  N   TYR A  71      -2.838  33.510 -45.011  1.00  1.14           N  
ATOM   1188  CA  TYR A  71      -2.989  33.764 -46.421  1.00  1.14           C  
ATOM   1189  C   TYR A  71      -2.492  35.163 -46.794  1.00  1.14           C  
ATOM   1190  O   TYR A  71      -2.765  36.115 -46.062  1.00  1.14           O  
ATOM   1191  CB  TYR A  71      -4.450  33.581 -46.765  1.00  1.14           C  
ATOM   1192  CG  TYR A  71      -4.862  32.174 -46.588  1.00  1.14           C  
ATOM   1193  CD1 TYR A  71      -5.299  31.752 -45.346  1.00  1.14           C  
ATOM   1194  CD2 TYR A  71      -4.795  31.290 -47.646  1.00  1.14           C  
ATOM   1195  CE1 TYR A  71      -5.677  30.456 -45.169  1.00  1.14           C  
ATOM   1196  CE2 TYR A  71      -5.178  29.980 -47.465  1.00  1.14           C  
ATOM   1197  CZ  TYR A  71      -5.626  29.563 -46.233  1.00  1.14           C  
ATOM   1198  OH  TYR A  71      -6.024  28.259 -46.055  1.00  1.14           O  
ATOM   1199  H   TYR A  71      -3.527  33.858 -44.345  1.00  1.14           H  
ATOM   1200  HA  TYR A  71      -2.413  33.001 -46.929  1.00  1.14           H  
ATOM   1201 1HB  TYR A  71      -5.059  34.200 -46.106  1.00  1.14           H  
ATOM   1202 2HB  TYR A  71      -4.653  33.884 -47.789  1.00  1.14           H  
ATOM   1203  HD1 TYR A  71      -5.344  32.449 -44.508  1.00  1.14           H  
ATOM   1204  HD2 TYR A  71      -4.443  31.628 -48.620  1.00  1.14           H  
ATOM   1205  HE1 TYR A  71      -6.017  30.131 -44.202  1.00  1.14           H  
ATOM   1206  HE2 TYR A  71      -5.135  29.277 -48.296  1.00  1.14           H  
ATOM   1207  HH  TYR A  71      -6.658  28.217 -45.305  1.00  1.14           H  
ATOM   1208  N   PRO A  72      -1.860  35.314 -47.995  1.00  1.28           N  
ATOM   1209  CA  PRO A  72      -1.274  36.523 -48.594  1.00  1.28           C  
ATOM   1210  C   PRO A  72      -2.290  37.575 -49.035  1.00  1.28           C  
ATOM   1211  O   PRO A  72      -1.925  38.693 -49.397  1.00  1.28           O  
ATOM   1212  CB  PRO A  72      -0.528  35.966 -49.809  1.00  1.28           C  
ATOM   1213  CG  PRO A  72      -1.258  34.713 -50.179  1.00  1.28           C  
ATOM   1214  CD  PRO A  72      -1.707  34.119 -48.876  1.00  1.28           C  
ATOM   1215  HA  PRO A  72      -0.567  36.962 -47.876  1.00  1.28           H  
ATOM   1216 1HB  PRO A  72      -0.529  36.713 -50.618  1.00  1.28           H  
ATOM   1217 2HB  PRO A  72       0.524  35.782 -49.547  1.00  1.28           H  
ATOM   1218 1HG  PRO A  72      -2.100  34.961 -50.842  1.00  1.28           H  
ATOM   1219 2HG  PRO A  72      -0.595  34.046 -50.749  1.00  1.28           H  
ATOM   1220 1HD  PRO A  72      -2.659  33.606 -49.050  1.00  1.28           H  
ATOM   1221 2HD  PRO A  72      -0.917  33.446 -48.494  1.00  1.28           H  
ATOM   1222  N   VAL A  73      -3.550  37.186 -49.052  1.00  1.34           N  
ATOM   1223  CA  VAL A  73      -4.652  38.049 -49.434  1.00  1.34           C  
ATOM   1224  C   VAL A  73      -4.622  39.314 -48.610  1.00  1.34           C  
ATOM   1225  O   VAL A  73      -4.258  39.266 -47.449  1.00  1.34           O  
ATOM   1226  CB  VAL A  73      -5.964  37.295 -49.181  1.00  1.34           C  
ATOM   1227  CG1 VAL A  73      -6.097  37.048 -47.690  1.00  1.34           C  
ATOM   1228  CG2 VAL A  73      -7.156  38.113 -49.673  1.00  1.34           C  
ATOM   1229  H   VAL A  73      -3.772  36.251 -48.758  1.00  1.34           H  
ATOM   1230  HA  VAL A  73      -4.557  38.300 -50.492  1.00  1.34           H  
ATOM   1231  HB  VAL A  73      -5.932  36.333 -49.690  1.00  1.34           H  
ATOM   1232 1HG1 VAL A  73      -7.015  36.504 -47.491  1.00  1.34           H  
ATOM   1233 2HG1 VAL A  73      -5.249  36.470 -47.335  1.00  1.34           H  
ATOM   1234 3HG1 VAL A  73      -6.119  37.996 -47.179  1.00  1.34           H  
ATOM   1235 1HG2 VAL A  73      -8.073  37.561 -49.476  1.00  1.34           H  
ATOM   1236 2HG2 VAL A  73      -7.198  39.068 -49.146  1.00  1.34           H  
ATOM   1237 3HG2 VAL A  73      -7.061  38.291 -50.742  1.00  1.34           H  
ATOM   1238  N   VAL A  74      -4.925  40.456 -49.207  1.00  1.31           N  
ATOM   1239  CA  VAL A  74      -4.927  41.690 -48.438  1.00  1.31           C  
ATOM   1240  C   VAL A  74      -6.353  42.168 -48.141  1.00  1.31           C  
ATOM   1241  O   VAL A  74      -7.138  42.348 -49.071  1.00  1.31           O  
ATOM   1242  CB  VAL A  74      -4.157  42.780 -49.174  1.00  1.31           C  
ATOM   1243  CG1 VAL A  74      -4.208  44.070 -48.376  1.00  1.31           C  
ATOM   1244  CG2 VAL A  74      -2.731  42.317 -49.358  1.00  1.31           C  
ATOM   1245  H   VAL A  74      -5.184  40.461 -50.183  1.00  1.31           H  
ATOM   1246  HA  VAL A  74      -4.386  41.504 -47.518  1.00  1.31           H  
ATOM   1247  HB  VAL A  74      -4.618  42.966 -50.144  1.00  1.31           H  
ATOM   1248 1HG1 VAL A  74      -3.658  44.846 -48.907  1.00  1.31           H  
ATOM   1249 2HG1 VAL A  74      -5.245  44.383 -48.251  1.00  1.31           H  
ATOM   1250 3HG1 VAL A  74      -3.757  43.908 -47.400  1.00  1.31           H  
ATOM   1251 1HG2 VAL A  74      -2.162  43.080 -49.884  1.00  1.31           H  
ATOM   1252 2HG2 VAL A  74      -2.281  42.133 -48.381  1.00  1.31           H  
ATOM   1253 3HG2 VAL A  74      -2.718  41.391 -49.938  1.00  1.31           H  
ATOM   1254  N   PRO A  75      -6.713  42.361 -46.859  1.00  1.18           N  
ATOM   1255  CA  PRO A  75      -5.961  42.160 -45.622  1.00  1.18           C  
ATOM   1256  C   PRO A  75      -5.758  40.668 -45.386  1.00  1.18           C  
ATOM   1257  O   PRO A  75      -6.614  39.885 -45.789  1.00  1.18           O  
ATOM   1258  CB  PRO A  75      -6.890  42.787 -44.571  1.00  1.18           C  
ATOM   1259  CG  PRO A  75      -8.271  42.685 -45.173  1.00  1.18           C  
ATOM   1260  CD  PRO A  75      -8.064  42.857 -46.661  1.00  1.18           C  
ATOM   1261  HA  PRO A  75      -5.016  42.709 -45.687  1.00  1.18           H  
ATOM   1262 1HB  PRO A  75      -6.810  42.239 -43.619  1.00  1.18           H  
ATOM   1263 2HB  PRO A  75      -6.585  43.825 -44.374  1.00  1.18           H  
ATOM   1264 1HG  PRO A  75      -8.718  41.717 -44.917  1.00  1.18           H  
ATOM   1265 2HG  PRO A  75      -8.926  43.461 -44.749  1.00  1.18           H  
ATOM   1266 1HD  PRO A  75      -8.776  42.239 -47.228  1.00  1.18           H  
ATOM   1267 2HD  PRO A  75      -8.122  43.916 -46.951  1.00  1.18           H  
ATOM   1268  N   PRO A  76      -4.698  40.269 -44.657  1.00  1.02           N  
ATOM   1269  CA  PRO A  76      -4.314  38.890 -44.386  1.00  1.02           C  
ATOM   1270  C   PRO A  76      -5.331  38.165 -43.562  1.00  1.02           C  
ATOM   1271  O   PRO A  76      -6.016  38.756 -42.723  1.00  1.02           O  
ATOM   1272  CB  PRO A  76      -2.991  39.040 -43.632  1.00  1.02           C  
ATOM   1273  CG  PRO A  76      -3.033  40.441 -43.040  1.00  1.02           C  
ATOM   1274  CD  PRO A  76      -3.805  41.270 -44.051  1.00  1.02           C  
ATOM   1275  HA  PRO A  76      -4.147  38.347 -45.324  1.00  1.02           H  
ATOM   1276 1HB  PRO A  76      -2.913  38.250 -42.871  1.00  1.02           H  
ATOM   1277 2HB  PRO A  76      -2.155  38.890 -44.333  1.00  1.02           H  
ATOM   1278 1HG  PRO A  76      -3.523  40.416 -42.056  1.00  1.02           H  
ATOM   1279 2HG  PRO A  76      -2.010  40.814 -42.876  1.00  1.02           H  
ATOM   1280 1HD  PRO A  76      -4.360  42.049 -43.523  1.00  1.02           H  
ATOM   1281 2HD  PRO A  76      -3.117  41.679 -44.809  1.00  1.02           H  
ATOM   1282  N   LYS A  77      -5.410  36.865 -43.795  1.00  0.86           N  
ATOM   1283  CA  LYS A  77      -6.361  36.037 -43.062  1.00  0.86           C  
ATOM   1284  C   LYS A  77      -5.657  34.864 -42.417  1.00  0.86           C  
ATOM   1285  O   LYS A  77      -4.677  34.352 -42.958  1.00  0.86           O  
ATOM   1286  CB  LYS A  77      -7.457  35.526 -44.004  1.00  0.86           C  
ATOM   1287  CG  LYS A  77      -8.258  36.630 -44.720  1.00  0.86           C  
ATOM   1288  CD  LYS A  77      -9.149  37.421 -43.783  1.00  0.86           C  
ATOM   1289  CE  LYS A  77      -9.949  38.460 -44.561  1.00  0.86           C  
ATOM   1290  NZ  LYS A  77     -10.828  39.278 -43.671  1.00  0.86           N  
ATOM   1291  H   LYS A  77      -4.781  36.469 -44.498  1.00  0.86           H  
ATOM   1292  HA  LYS A  77      -6.819  36.633 -42.271  1.00  0.86           H  
ATOM   1293 1HB  LYS A  77      -7.009  34.896 -44.772  1.00  0.86           H  
ATOM   1294 2HB  LYS A  77      -8.157  34.906 -43.444  1.00  0.86           H  
ATOM   1295 1HG  LYS A  77      -7.571  37.331 -45.190  1.00  0.86           H  
ATOM   1296 2HG  LYS A  77      -8.872  36.183 -45.500  1.00  0.86           H  
ATOM   1297 1HD  LYS A  77      -9.830  36.748 -43.263  1.00  0.86           H  
ATOM   1298 2HD  LYS A  77      -8.531  37.936 -43.045  1.00  0.86           H  
ATOM   1299 1HE  LYS A  77      -9.250  39.124 -45.077  1.00  0.86           H  
ATOM   1300 2HE  LYS A  77     -10.565  37.953 -45.301  1.00  0.86           H  
ATOM   1301 1HZ  LYS A  77     -11.330  39.954 -44.229  1.00  0.86           H  
ATOM   1302 2HZ  LYS A  77     -11.484  38.678 -43.195  1.00  0.86           H  
ATOM   1303 3HZ  LYS A  77     -10.256  39.760 -42.991  1.00  0.86           H  
ATOM   1304  N   VAL A  78      -6.178  34.407 -41.280  1.00  0.74           N  
ATOM   1305  CA  VAL A  78      -5.592  33.238 -40.643  1.00  0.74           C  
ATOM   1306  C   VAL A  78      -6.619  32.146 -40.377  1.00  0.74           C  
ATOM   1307  O   VAL A  78      -7.728  32.406 -39.875  1.00  0.74           O  
ATOM   1308  CB  VAL A  78      -4.931  33.628 -39.310  1.00  0.74           C  
ATOM   1309  CG1 VAL A  78      -5.969  34.205 -38.372  1.00  0.74           C  
ATOM   1310  CG2 VAL A  78      -4.289  32.428 -38.693  1.00  0.74           C  
ATOM   1311  H   VAL A  78      -6.975  34.867 -40.867  1.00  0.74           H  
ATOM   1312  HA  VAL A  78      -4.828  32.833 -41.300  1.00  0.74           H  
ATOM   1313  HB  VAL A  78      -4.176  34.393 -39.494  1.00  0.74           H  
ATOM   1314 1HG1 VAL A  78      -5.497  34.484 -37.428  1.00  0.74           H  
ATOM   1315 2HG1 VAL A  78      -6.429  35.082 -38.823  1.00  0.74           H  
ATOM   1316 3HG1 VAL A  78      -6.726  33.449 -38.185  1.00  0.74           H  
ATOM   1317 1HG2 VAL A  78      -3.833  32.723 -37.772  1.00  0.74           H  
ATOM   1318 2HG2 VAL A  78      -5.028  31.666 -38.489  1.00  0.74           H  
ATOM   1319 3HG2 VAL A  78      -3.537  32.029 -39.373  1.00  0.74           H  
ATOM   1320  N   GLU A  79      -6.195  30.917 -40.667  1.00  0.66           N  
ATOM   1321  CA  GLU A  79      -6.983  29.717 -40.464  1.00  0.66           C  
ATOM   1322  C   GLU A  79      -6.259  28.676 -39.629  1.00  0.66           C  
ATOM   1323  O   GLU A  79      -5.028  28.592 -39.626  1.00  0.66           O  
ATOM   1324  CB  GLU A  79      -7.388  29.098 -41.794  1.00  0.66           C  
ATOM   1325  CG  GLU A  79      -8.378  29.906 -42.610  1.00  0.66           C  
ATOM   1326  CD  GLU A  79      -8.738  29.255 -43.923  1.00  0.66           C  
ATOM   1327  OE1 GLU A  79      -8.054  28.334 -44.318  1.00  0.66           O  
ATOM   1328  OE2 GLU A  79      -9.690  29.679 -44.535  1.00  0.66           O  
ATOM   1329  H   GLU A  79      -5.265  30.823 -41.075  1.00  0.66           H  
ATOM   1330  HA  GLU A  79      -7.878  29.994 -39.927  1.00  0.66           H  
ATOM   1331 1HB  GLU A  79      -6.502  28.909 -42.390  1.00  0.66           H  
ATOM   1332 2HB  GLU A  79      -7.832  28.158 -41.585  1.00  0.66           H  
ATOM   1333 1HG  GLU A  79      -9.278  29.990 -42.014  1.00  0.66           H  
ATOM   1334 2HG  GLU A  79      -7.985  30.905 -42.785  1.00  0.66           H  
ATOM   1335  N   TYR A  80      -7.039  27.857 -38.936  1.00  0.61           N  
ATOM   1336  CA  TYR A  80      -6.483  26.814 -38.103  1.00  0.61           C  
ATOM   1337  C   TYR A  80      -7.043  25.454 -38.487  1.00  0.61           C  
ATOM   1338  O   TYR A  80      -8.217  25.325 -38.848  1.00  0.61           O  
ATOM   1339  CB  TYR A  80      -6.812  27.141 -36.652  1.00  0.61           C  
ATOM   1340  CG  TYR A  80      -6.295  28.499 -36.253  1.00  0.61           C  
ATOM   1341  CD1 TYR A  80      -7.099  29.610 -36.482  1.00  0.61           C  
ATOM   1342  CD2 TYR A  80      -5.043  28.662 -35.702  1.00  0.61           C  
ATOM   1343  CE1 TYR A  80      -6.660  30.855 -36.158  1.00  0.61           C  
ATOM   1344  CE2 TYR A  80      -4.610  29.929 -35.376  1.00  0.61           C  
ATOM   1345  CZ  TYR A  80      -5.412  31.021 -35.602  1.00  0.61           C  
ATOM   1346  OH  TYR A  80      -4.973  32.282 -35.258  1.00  0.61           O  
ATOM   1347  H   TYR A  80      -8.041  27.993 -38.966  1.00  0.61           H  
ATOM   1348  HA  TYR A  80      -5.407  26.787 -38.237  1.00  0.61           H  
ATOM   1349 1HB  TYR A  80      -7.892  27.127 -36.514  1.00  0.61           H  
ATOM   1350 2HB  TYR A  80      -6.387  26.400 -36.000  1.00  0.61           H  
ATOM   1351  HD1 TYR A  80      -8.089  29.486 -36.928  1.00  0.61           H  
ATOM   1352  HD2 TYR A  80      -4.397  27.802 -35.523  1.00  0.61           H  
ATOM   1353  HE1 TYR A  80      -7.288  31.698 -36.341  1.00  0.61           H  
ATOM   1354  HE2 TYR A  80      -3.632  30.069 -34.939  1.00  0.61           H  
ATOM   1355  HH  TYR A  80      -4.151  32.209 -34.766  1.00  0.61           H  
ATOM   1356  N   SER A  81      -6.216  24.425 -38.352  1.00  0.59           N  
ATOM   1357  CA  SER A  81      -6.658  23.057 -38.626  1.00  0.59           C  
ATOM   1358  C   SER A  81      -5.911  22.074 -37.747  1.00  0.59           C  
ATOM   1359  O   SER A  81      -4.875  22.407 -37.181  1.00  0.59           O  
ATOM   1360  CB  SER A  81      -6.419  22.735 -40.083  1.00  0.59           C  
ATOM   1361  OG  SER A  81      -5.057  22.678 -40.378  1.00  0.59           O  
ATOM   1362  H   SER A  81      -5.243  24.618 -38.105  1.00  0.59           H  
ATOM   1363  HA  SER A  81      -7.724  22.969 -38.415  1.00  0.59           H  
ATOM   1364 1HB  SER A  81      -6.902  21.792 -40.341  1.00  0.59           H  
ATOM   1365 2HB  SER A  81      -6.872  23.511 -40.674  1.00  0.59           H  
ATOM   1366  HG  SER A  81      -4.710  21.940 -39.860  1.00  0.59           H  
ATOM   1367  N   LEU A  82      -6.389  20.847 -37.628  1.00  0.59           N  
ATOM   1368  CA  LEU A  82      -5.621  19.928 -36.799  1.00  0.59           C  
ATOM   1369  C   LEU A  82      -4.442  19.336 -37.543  1.00  0.59           C  
ATOM   1370  O   LEU A  82      -4.533  19.044 -38.740  1.00  0.59           O  
ATOM   1371  CB  LEU A  82      -6.464  18.771 -36.276  1.00  0.59           C  
ATOM   1372  CG  LEU A  82      -7.622  19.129 -35.390  1.00  0.59           C  
ATOM   1373  CD1 LEU A  82      -8.292  17.859 -34.924  1.00  0.59           C  
ATOM   1374  CD2 LEU A  82      -7.136  19.963 -34.257  1.00  0.59           C  
ATOM   1375  H   LEU A  82      -7.247  20.564 -38.086  1.00  0.59           H  
ATOM   1376  HA  LEU A  82      -5.238  20.477 -35.938  1.00  0.59           H  
ATOM   1377 1HB  LEU A  82      -6.861  18.223 -37.127  1.00  0.59           H  
ATOM   1378 2HB  LEU A  82      -5.808  18.098 -35.718  1.00  0.59           H  
ATOM   1379  HG  LEU A  82      -8.352  19.686 -35.964  1.00  0.59           H  
ATOM   1380 1HD1 LEU A  82      -9.154  18.108 -34.294  1.00  0.59           H  
ATOM   1381 2HD1 LEU A  82      -8.615  17.295 -35.790  1.00  0.59           H  
ATOM   1382 3HD1 LEU A  82      -7.583  17.264 -34.350  1.00  0.59           H  
ATOM   1383 1HD2 LEU A  82      -7.974  20.221 -33.630  1.00  0.59           H  
ATOM   1384 2HD2 LEU A  82      -6.397  19.405 -33.680  1.00  0.59           H  
ATOM   1385 3HD2 LEU A  82      -6.683  20.856 -34.657  1.00  0.59           H  
ATOM   1386  N   SER A  83      -3.357  19.130 -36.811  1.00  0.60           N  
ATOM   1387  CA  SER A  83      -2.180  18.450 -37.322  1.00  0.60           C  
ATOM   1388  C   SER A  83      -2.465  16.971 -37.274  1.00  0.60           C  
ATOM   1389  O   SER A  83      -3.413  16.573 -36.602  1.00  0.60           O  
ATOM   1390  CB  SER A  83      -0.989  18.729 -36.445  1.00  0.60           C  
ATOM   1391  OG  SER A  83      -1.131  18.079 -35.222  1.00  0.60           O  
ATOM   1392  H   SER A  83      -3.363  19.449 -35.841  1.00  0.60           H  
ATOM   1393  HA  SER A  83      -1.996  18.750 -38.350  1.00  0.60           H  
ATOM   1394 1HB  SER A  83      -0.074  18.410 -36.934  1.00  0.60           H  
ATOM   1395 2HB  SER A  83      -0.914  19.792 -36.262  1.00  0.60           H  
ATOM   1396  HG  SER A  83      -0.476  18.457 -34.634  1.00  0.60           H  
ATOM   1397  N   ASP A  84      -1.632  16.139 -37.898  1.00  0.63           N  
ATOM   1398  CA  ASP A  84      -1.873  14.698 -37.798  1.00  0.63           C  
ATOM   1399  C   ASP A  84      -1.841  14.246 -36.334  1.00  0.63           C  
ATOM   1400  O   ASP A  84      -2.598  13.361 -35.919  1.00  0.63           O  
ATOM   1401  CB  ASP A  84      -0.874  13.930 -38.653  1.00  0.63           C  
ATOM   1402  CG  ASP A  84      -1.165  14.087 -40.163  1.00  0.63           C  
ATOM   1403  OD1 ASP A  84      -2.246  14.558 -40.513  1.00  0.63           O  
ATOM   1404  OD2 ASP A  84      -0.316  13.745 -40.944  1.00  0.63           O  
ATOM   1405  H   ASP A  84      -0.859  16.496 -38.442  1.00  0.63           H  
ATOM   1406  HA  ASP A  84      -2.863  14.492 -38.185  1.00  0.63           H  
ATOM   1407 1HB  ASP A  84       0.136  14.287 -38.448  1.00  0.63           H  
ATOM   1408 2HB  ASP A  84      -0.908  12.872 -38.394  1.00  0.63           H  
ATOM   1409  N   PHE A  85      -0.969  14.864 -35.543  1.00  0.67           N  
ATOM   1410  CA  PHE A  85      -0.925  14.566 -34.123  1.00  0.67           C  
ATOM   1411  C   PHE A  85      -2.262  14.960 -33.503  1.00  0.67           C  
ATOM   1412  O   PHE A  85      -2.864  14.170 -32.780  1.00  0.67           O  
ATOM   1413  CB  PHE A  85       0.271  15.220 -33.430  1.00  0.67           C  
ATOM   1414  CG  PHE A  85       0.304  15.018 -31.922  1.00  0.67           C  
ATOM   1415  CD1 PHE A  85       0.540  13.769 -31.370  1.00  0.67           C  
ATOM   1416  CD2 PHE A  85       0.156  16.088 -31.060  1.00  0.67           C  
ATOM   1417  CE1 PHE A  85       0.592  13.597 -29.995  1.00  0.67           C  
ATOM   1418  CE2 PHE A  85       0.217  15.924 -29.689  1.00  0.67           C  
ATOM   1419  CZ  PHE A  85       0.427  14.678 -29.156  1.00  0.67           C  
ATOM   1420  H   PHE A  85      -0.364  15.576 -35.927  1.00  0.67           H  
ATOM   1421  HA  PHE A  85      -0.807  13.489 -34.003  1.00  0.67           H  
ATOM   1422 1HB  PHE A  85       1.192  14.823 -33.848  1.00  0.67           H  
ATOM   1423 2HB  PHE A  85       0.259  16.284 -33.627  1.00  0.67           H  
ATOM   1424  HD1 PHE A  85       0.675  12.912 -32.031  1.00  0.67           H  
ATOM   1425  HD2 PHE A  85      -0.008  17.074 -31.474  1.00  0.67           H  
ATOM   1426  HE1 PHE A  85       0.768  12.607 -29.577  1.00  0.67           H  
ATOM   1427  HE2 PHE A  85       0.098  16.788 -29.033  1.00  0.67           H  
ATOM   1428  HZ  PHE A  85       0.472  14.547 -28.076  1.00  0.67           H  
ATOM   1429  N   GLY A  86      -2.759  16.164 -33.801  1.00  0.72           N  
ATOM   1430  CA  GLY A  86      -4.040  16.589 -33.249  1.00  0.72           C  
ATOM   1431  C   GLY A  86      -5.146  15.612 -33.630  1.00  0.72           C  
ATOM   1432  O   GLY A  86      -5.985  15.258 -32.803  1.00  0.72           O  
ATOM   1433  H   GLY A  86      -2.254  16.788 -34.422  1.00  0.72           H  
ATOM   1434 1HA  GLY A  86      -3.974  16.656 -32.169  1.00  0.72           H  
ATOM   1435 2HA  GLY A  86      -4.279  17.583 -33.627  1.00  0.72           H  
ATOM   1436  N   LYS A  87      -5.101  15.086 -34.853  1.00  0.77           N  
ATOM   1437  CA  LYS A  87      -6.106  14.130 -35.300  1.00  0.77           C  
ATOM   1438  C   LYS A  87      -6.047  12.847 -34.464  1.00  0.77           C  
ATOM   1439  O   LYS A  87      -7.085  12.278 -34.122  1.00  0.77           O  
ATOM   1440  CB  LYS A  87      -5.898  13.800 -36.772  1.00  0.77           C  
ATOM   1441  CG  LYS A  87      -6.200  14.963 -37.712  1.00  0.77           C  
ATOM   1442  CD  LYS A  87      -5.851  14.601 -39.148  1.00  0.77           C  
ATOM   1443  CE  LYS A  87      -5.942  15.802 -40.062  1.00  0.77           C  
ATOM   1444  NZ  LYS A  87      -5.431  15.483 -41.425  1.00  0.77           N  
ATOM   1445  H   LYS A  87      -4.382  15.412 -35.498  1.00  0.77           H  
ATOM   1446  HA  LYS A  87      -7.082  14.581 -35.177  1.00  0.77           H  
ATOM   1447 1HB  LYS A  87      -4.875  13.490 -36.938  1.00  0.77           H  
ATOM   1448 2HB  LYS A  87      -6.542  12.968 -37.049  1.00  0.77           H  
ATOM   1449 1HG  LYS A  87      -7.256  15.220 -37.649  1.00  0.77           H  
ATOM   1450 2HG  LYS A  87      -5.616  15.828 -37.417  1.00  0.77           H  
ATOM   1451 1HD  LYS A  87      -4.842  14.206 -39.202  1.00  0.77           H  
ATOM   1452 2HD  LYS A  87      -6.536  13.836 -39.504  1.00  0.77           H  
ATOM   1453 1HE  LYS A  87      -6.978  16.125 -40.136  1.00  0.77           H  
ATOM   1454 2HE  LYS A  87      -5.345  16.617 -39.642  1.00  0.77           H  
ATOM   1455 1HZ  LYS A  87      -5.492  16.303 -42.007  1.00  0.77           H  
ATOM   1456 2HZ  LYS A  87      -4.439  15.191 -41.339  1.00  0.77           H  
ATOM   1457 3HZ  LYS A  87      -5.970  14.736 -41.831  1.00  0.77           H  
ATOM   1458  N   SER A  88      -4.844  12.429 -34.047  1.00  0.84           N  
ATOM   1459  CA  SER A  88      -4.679  11.198 -33.264  1.00  0.84           C  
ATOM   1460  C   SER A  88      -5.244  11.332 -31.846  1.00  0.84           C  
ATOM   1461  O   SER A  88      -5.382  10.337 -31.132  1.00  0.84           O  
ATOM   1462  CB  SER A  88      -3.220  10.759 -33.183  1.00  0.84           C  
ATOM   1463  OG  SER A  88      -2.452  11.575 -32.338  1.00  0.84           O  
ATOM   1464  H   SER A  88      -4.011  12.943 -34.347  1.00  0.84           H  
ATOM   1465  HA  SER A  88      -5.232  10.406 -33.769  1.00  0.84           H  
ATOM   1466 1HB  SER A  88      -3.170   9.728 -32.841  1.00  0.84           H  
ATOM   1467 2HB  SER A  88      -2.793  10.792 -34.186  1.00  0.84           H  
ATOM   1468  HG  SER A  88      -2.654  12.498 -32.575  1.00  0.84           H  
ATOM   1469  N   ILE A  89      -5.573  12.558 -31.442  1.00  0.90           N  
ATOM   1470  CA  ILE A  89      -6.127  12.846 -30.134  1.00  0.90           C  
ATOM   1471  C   ILE A  89      -7.647  12.758 -30.173  1.00  0.90           C  
ATOM   1472  O   ILE A  89      -8.305  12.701 -29.130  1.00  0.90           O  
ATOM   1473  CB  ILE A  89      -5.734  14.236 -29.633  1.00  0.90           C  
ATOM   1474  CG1 ILE A  89      -4.213  14.366 -29.509  1.00  0.90           C  
ATOM   1475  CG2 ILE A  89      -6.407  14.503 -28.334  1.00  0.90           C  
ATOM   1476  CD1 ILE A  89      -3.573  13.355 -28.607  1.00  0.90           C  
ATOM   1477  H   ILE A  89      -5.455  13.349 -32.072  1.00  0.90           H  
ATOM   1478  HA  ILE A  89      -5.755  12.105 -29.433  1.00  0.90           H  
ATOM   1479  HB  ILE A  89      -6.066  14.976 -30.356  1.00  0.90           H  
ATOM   1480 1HG1 ILE A  89      -3.774  14.275 -30.495  1.00  0.90           H  
ATOM   1481 2HG1 ILE A  89      -3.986  15.342 -29.121  1.00  0.90           H  
ATOM   1482 1HG2 ILE A  89      -6.167  15.494 -28.015  1.00  0.90           H  
ATOM   1483 2HG2 ILE A  89      -7.453  14.416 -28.493  1.00  0.90           H  
ATOM   1484 3HG2 ILE A  89      -6.090  13.787 -27.586  1.00  0.90           H  
ATOM   1485 1HD1 ILE A  89      -2.496  13.523 -28.580  1.00  0.90           H  
ATOM   1486 2HD1 ILE A  89      -3.983  13.448 -27.602  1.00  0.90           H  
ATOM   1487 3HD1 ILE A  89      -3.774  12.352 -28.995  1.00  0.90           H  
ATOM   1488  N   ILE A  90      -8.221  12.768 -31.376  1.00  0.97           N  
ATOM   1489  CA  ILE A  90      -9.660  12.743 -31.511  1.00  0.97           C  
ATOM   1490  C   ILE A  90     -10.399  11.667 -30.719  1.00  0.97           C  
ATOM   1491  O   ILE A  90     -11.368  12.021 -30.062  1.00  0.97           O  
ATOM   1492  CB  ILE A  90     -10.096  12.689 -32.971  1.00  0.97           C  
ATOM   1493  CG1 ILE A  90      -9.772  14.022 -33.613  1.00  0.97           C  
ATOM   1494  CG2 ILE A  90     -11.561  12.312 -33.051  1.00  0.97           C  
ATOM   1495  CD1 ILE A  90      -9.910  14.045 -35.130  1.00  0.97           C  
ATOM   1496  H   ILE A  90      -7.653  12.775 -32.225  1.00  0.97           H  
ATOM   1497  HA  ILE A  90     -10.024  13.700 -31.142  1.00  0.97           H  
ATOM   1498  HB  ILE A  90      -9.508  11.945 -33.504  1.00  0.97           H  
ATOM   1499 1HG1 ILE A  90     -10.404  14.754 -33.167  1.00  0.97           H  
ATOM   1500 2HG1 ILE A  90      -8.742  14.278 -33.363  1.00  0.97           H  
ATOM   1501 1HG2 ILE A  90     -11.872  12.279 -34.092  1.00  0.97           H  
ATOM   1502 2HG2 ILE A  90     -11.728  11.340 -32.602  1.00  0.97           H  
ATOM   1503 3HG2 ILE A  90     -12.153  13.038 -32.518  1.00  0.97           H  
ATOM   1504 1HD1 ILE A  90      -9.657  15.036 -35.507  1.00  0.97           H  
ATOM   1505 2HD1 ILE A  90      -9.237  13.308 -35.563  1.00  0.97           H  
ATOM   1506 3HD1 ILE A  90     -10.934  13.806 -35.408  1.00  0.97           H  
ATOM   1507  N   PRO A  91     -10.027  10.365 -30.721  1.00  1.03           N  
ATOM   1508  CA  PRO A  91     -10.727   9.355 -29.948  1.00  1.03           C  
ATOM   1509  C   PRO A  91     -10.667   9.631 -28.439  1.00  1.03           C  
ATOM   1510  O   PRO A  91     -11.529   9.164 -27.686  1.00  1.03           O  
ATOM   1511  CB  PRO A  91     -10.000   8.058 -30.349  1.00  1.03           C  
ATOM   1512  CG  PRO A  91      -8.661   8.497 -30.882  1.00  1.03           C  
ATOM   1513  CD  PRO A  91      -8.923   9.818 -31.557  1.00  1.03           C  
ATOM   1514  HA  PRO A  91     -11.768   9.320 -30.287  1.00  1.03           H  
ATOM   1515 1HB  PRO A  91      -9.907   7.396 -29.473  1.00  1.03           H  
ATOM   1516 2HB  PRO A  91     -10.594   7.513 -31.097  1.00  1.03           H  
ATOM   1517 1HG  PRO A  91      -7.935   8.596 -30.057  1.00  1.03           H  
ATOM   1518 2HG  PRO A  91      -8.255   7.744 -31.572  1.00  1.03           H  
ATOM   1519 1HD  PRO A  91      -8.004  10.346 -31.498  1.00  1.03           H  
ATOM   1520 2HD  PRO A  91      -9.251   9.676 -32.593  1.00  1.03           H  
ATOM   1521  N   ILE A  92      -9.688  10.421 -27.983  1.00  1.10           N  
ATOM   1522  CA  ILE A  92      -9.605  10.734 -26.570  1.00  1.10           C  
ATOM   1523  C   ILE A  92     -10.671  11.776 -26.291  1.00  1.10           C  
ATOM   1524  O   ILE A  92     -11.462  11.635 -25.359  1.00  1.10           O  
ATOM   1525  CB  ILE A  92      -8.223  11.285 -26.192  1.00  1.10           C  
ATOM   1526  CG1 ILE A  92      -7.168  10.220 -26.406  1.00  1.10           C  
ATOM   1527  CG2 ILE A  92      -8.223  11.780 -24.748  1.00  1.10           C  
ATOM   1528  CD1 ILE A  92      -5.774  10.758 -26.328  1.00  1.10           C  
ATOM   1529  H   ILE A  92      -9.010  10.849 -28.604  1.00  1.10           H  
ATOM   1530  HA  ILE A  92      -9.813   9.843 -25.983  1.00  1.10           H  
ATOM   1531  HB  ILE A  92      -7.977  12.117 -26.833  1.00  1.10           H  
ATOM   1532 1HG1 ILE A  92      -7.287   9.441 -25.655  1.00  1.10           H  
ATOM   1533 2HG1 ILE A  92      -7.309   9.779 -27.396  1.00  1.10           H  
ATOM   1534 1HG2 ILE A  92      -7.245  12.182 -24.499  1.00  1.10           H  
ATOM   1535 2HG2 ILE A  92      -8.968  12.557 -24.647  1.00  1.10           H  
ATOM   1536 3HG2 ILE A  92      -8.460  10.958 -24.075  1.00  1.10           H  
ATOM   1537 1HD1 ILE A  92      -5.060   9.955 -26.494  1.00  1.10           H  
ATOM   1538 2HD1 ILE A  92      -5.641  11.520 -27.083  1.00  1.10           H  
ATOM   1539 3HD1 ILE A  92      -5.614  11.183 -25.355  1.00  1.10           H  
ATOM   1540  N   LEU A  93     -10.719  12.793 -27.151  1.00  1.17           N  
ATOM   1541  CA  LEU A  93     -11.693  13.872 -27.027  1.00  1.17           C  
ATOM   1542  C   LEU A  93     -13.110  13.332 -27.167  1.00  1.17           C  
ATOM   1543  O   LEU A  93     -14.011  13.720 -26.416  1.00  1.17           O  
ATOM   1544  CB  LEU A  93     -11.421  14.898 -28.122  1.00  1.17           C  
ATOM   1545  CG  LEU A  93     -10.123  15.697 -27.958  1.00  1.17           C  
ATOM   1546  CD1 LEU A  93      -9.817  16.430 -29.238  1.00  1.17           C  
ATOM   1547  CD2 LEU A  93     -10.264  16.713 -26.850  1.00  1.17           C  
ATOM   1548  H   LEU A  93     -10.033  12.815 -27.909  1.00  1.17           H  
ATOM   1549  HA  LEU A  93     -11.583  14.338 -26.053  1.00  1.17           H  
ATOM   1550 1HB  LEU A  93     -11.369  14.381 -29.077  1.00  1.17           H  
ATOM   1551 2HB  LEU A  93     -12.250  15.606 -28.157  1.00  1.17           H  
ATOM   1552  HG  LEU A  93      -9.331  15.021 -27.719  1.00  1.17           H  
ATOM   1553 1HD1 LEU A  93      -8.894  16.982 -29.110  1.00  1.17           H  
ATOM   1554 2HD1 LEU A  93      -9.702  15.717 -30.047  1.00  1.17           H  
ATOM   1555 3HD1 LEU A  93     -10.631  17.118 -29.470  1.00  1.17           H  
ATOM   1556 1HD2 LEU A  93      -9.335  17.274 -26.747  1.00  1.17           H  
ATOM   1557 2HD2 LEU A  93     -11.069  17.397 -27.114  1.00  1.17           H  
ATOM   1558 3HD2 LEU A  93     -10.494  16.216 -25.912  1.00  1.17           H  
ATOM   1559  N   ASP A  94     -13.314  12.396 -28.094  1.00  1.26           N  
ATOM   1560  CA  ASP A  94     -14.638  11.824 -28.250  1.00  1.26           C  
ATOM   1561  C   ASP A  94     -15.015  10.998 -27.028  1.00  1.26           C  
ATOM   1562  O   ASP A  94     -16.144  11.097 -26.546  1.00  1.26           O  
ATOM   1563  CB  ASP A  94     -14.737  10.976 -29.518  1.00  1.26           C  
ATOM   1564  CG  ASP A  94     -14.766  11.820 -30.822  1.00  1.26           C  
ATOM   1565  OD1 ASP A  94     -14.927  13.042 -30.746  1.00  1.26           O  
ATOM   1566  OD2 ASP A  94     -14.678  11.239 -31.880  1.00  1.26           O  
ATOM   1567  H   ASP A  94     -12.553  12.107 -28.703  1.00  1.26           H  
ATOM   1568  HA  ASP A  94     -15.358  12.637 -28.343  1.00  1.26           H  
ATOM   1569 1HB  ASP A  94     -13.878  10.300 -29.558  1.00  1.26           H  
ATOM   1570 2HB  ASP A  94     -15.644  10.360 -29.475  1.00  1.26           H  
ATOM   1571  N   SER A  95     -14.061  10.243 -26.466  1.00  1.35           N  
ATOM   1572  CA  SER A  95     -14.360   9.451 -25.284  1.00  1.35           C  
ATOM   1573  C   SER A  95     -14.740  10.366 -24.123  1.00  1.35           C  
ATOM   1574  O   SER A  95     -15.703  10.095 -23.401  1.00  1.35           O  
ATOM   1575  CB  SER A  95     -13.169   8.591 -24.898  1.00  1.35           C  
ATOM   1576  OG  SER A  95     -12.895   7.633 -25.887  1.00  1.35           O  
ATOM   1577  H   SER A  95     -13.130  10.170 -26.880  1.00  1.35           H  
ATOM   1578  HA  SER A  95     -15.208   8.802 -25.508  1.00  1.35           H  
ATOM   1579 1HB  SER A  95     -12.292   9.222 -24.746  1.00  1.35           H  
ATOM   1580 2HB  SER A  95     -13.379   8.093 -23.955  1.00  1.35           H  
ATOM   1581  HG  SER A  95     -12.518   8.137 -26.645  1.00  1.35           H  
ATOM   1582  N   MET A  96     -14.013  11.481 -23.979  1.00  1.46           N  
ATOM   1583  CA  MET A  96     -14.285  12.470 -22.940  1.00  1.46           C  
ATOM   1584  C   MET A  96     -15.696  13.032 -23.085  1.00  1.46           C  
ATOM   1585  O   MET A  96     -16.444  13.129 -22.103  1.00  1.46           O  
ATOM   1586  CB  MET A  96     -13.266  13.609 -23.052  1.00  1.46           C  
ATOM   1587  CG  MET A  96     -11.812  13.274 -22.651  1.00  1.46           C  
ATOM   1588  SD  MET A  96     -10.594  14.538 -23.227  1.00  1.46           S  
ATOM   1589  CE  MET A  96     -10.949  16.029 -22.326  1.00  1.46           C  
ATOM   1590  H   MET A  96     -13.221  11.634 -24.604  1.00  1.46           H  
ATOM   1591  HA  MET A  96     -14.205  11.987 -21.966  1.00  1.46           H  
ATOM   1592 1HB  MET A  96     -13.236  13.959 -24.074  1.00  1.46           H  
ATOM   1593 2HB  MET A  96     -13.595  14.445 -22.439  1.00  1.46           H  
ATOM   1594 1HG  MET A  96     -11.747  13.210 -21.568  1.00  1.46           H  
ATOM   1595 2HG  MET A  96     -11.531  12.312 -23.054  1.00  1.46           H  
ATOM   1596 1HE  MET A  96     -10.254  16.815 -22.637  1.00  1.46           H  
ATOM   1597 2HE  MET A  96     -11.970  16.351 -22.536  1.00  1.46           H  
ATOM   1598 3HE  MET A  96     -10.836  15.846 -21.258  1.00  1.46           H  
ATOM   1599  N   CYS A  97     -16.070  13.377 -24.325  1.00  1.58           N  
ATOM   1600  CA  CYS A  97     -17.377  13.952 -24.610  1.00  1.58           C  
ATOM   1601  C   CYS A  97     -18.498  12.954 -24.330  1.00  1.58           C  
ATOM   1602  O   CYS A  97     -19.537  13.316 -23.752  1.00  1.58           O  
ATOM   1603  CB  CYS A  97     -17.449  14.373 -26.078  1.00  1.58           C  
ATOM   1604  SG  CYS A  97     -16.358  15.770 -26.505  1.00  1.58           S  
ATOM   1605  H   CYS A  97     -15.404  13.274 -25.093  1.00  1.58           H  
ATOM   1606  HA  CYS A  97     -17.516  14.827 -23.979  1.00  1.58           H  
ATOM   1607 1HB  CYS A  97     -17.182  13.526 -26.713  1.00  1.58           H  
ATOM   1608 2HB  CYS A  97     -18.471  14.654 -26.322  1.00  1.58           H  
ATOM   1609  HG  CYS A  97     -15.216  15.030 -26.452  1.00  1.58           H  
ATOM   1610  N   ASP A  98     -18.282  11.687 -24.703  1.00  1.73           N  
ATOM   1611  CA  ASP A  98     -19.296  10.668 -24.482  1.00  1.73           C  
ATOM   1612  C   ASP A  98     -19.435  10.343 -23.007  1.00  1.73           C  
ATOM   1613  O   ASP A  98     -20.551  10.210 -22.505  1.00  1.73           O  
ATOM   1614  CB  ASP A  98     -18.985   9.391 -25.262  1.00  1.73           C  
ATOM   1615  CG  ASP A  98     -19.184   9.540 -26.774  1.00  1.73           C  
ATOM   1616  OD1 ASP A  98     -19.751  10.528 -27.191  1.00  1.73           O  
ATOM   1617  OD2 ASP A  98     -18.808   8.642 -27.495  1.00  1.73           O  
ATOM   1618  H   ASP A  98     -17.414  11.439 -25.180  1.00  1.73           H  
ATOM   1619  HA  ASP A  98     -20.251  11.054 -24.835  1.00  1.73           H  
ATOM   1620 1HB  ASP A  98     -17.943   9.113 -25.079  1.00  1.73           H  
ATOM   1621 2HB  ASP A  98     -19.613   8.577 -24.897  1.00  1.73           H  
ATOM   1622  N   TRP A  99     -18.316  10.285 -22.277  1.00  1.91           N  
ATOM   1623  CA  TRP A  99     -18.412  10.001 -20.853  1.00  1.91           C  
ATOM   1624  C   TRP A  99     -19.216  11.101 -20.203  1.00  1.91           C  
ATOM   1625  O   TRP A  99     -20.143  10.831 -19.439  1.00  1.91           O  
ATOM   1626  CB  TRP A  99     -17.049   9.933 -20.168  1.00  1.91           C  
ATOM   1627  CG  TRP A  99     -17.175   9.595 -18.680  1.00  1.91           C  
ATOM   1628  CD1 TRP A  99     -17.210   8.341 -18.142  1.00  1.91           C  
ATOM   1629  CD2 TRP A  99     -17.311  10.515 -17.550  1.00  1.91           C  
ATOM   1630  NE1 TRP A  99     -17.350   8.411 -16.773  1.00  1.91           N  
ATOM   1631  CE2 TRP A  99     -17.416   9.733 -16.397  1.00  1.91           C  
ATOM   1632  CE3 TRP A  99     -17.354  11.910 -17.431  1.00  1.91           C  
ATOM   1633  CZ2 TRP A  99     -17.562  10.298 -15.137  1.00  1.91           C  
ATOM   1634  CZ3 TRP A  99     -17.503  12.474 -16.170  1.00  1.91           C  
ATOM   1635  CH2 TRP A  99     -17.602  11.689 -15.055  1.00  1.91           C  
ATOM   1636  H   TRP A  99     -17.401  10.401 -22.712  1.00  1.91           H  
ATOM   1637  HA  TRP A  99     -18.931   9.054 -20.716  1.00  1.91           H  
ATOM   1638 1HB  TRP A  99     -16.433   9.176 -20.654  1.00  1.91           H  
ATOM   1639 2HB  TRP A  99     -16.536  10.891 -20.274  1.00  1.91           H  
ATOM   1640  HD1 TRP A  99     -17.139   7.417 -18.713  1.00  1.91           H  
ATOM   1641  HE1 TRP A  99     -17.402   7.620 -16.146  1.00  1.91           H  
ATOM   1642  HE3 TRP A  99     -17.271  12.540 -18.311  1.00  1.91           H  
ATOM   1643  HZ2 TRP A  99     -17.646   9.692 -14.235  1.00  1.91           H  
ATOM   1644  HZ3 TRP A  99     -17.538  13.560 -16.090  1.00  1.91           H  
ATOM   1645  HH2 TRP A  99     -17.719  12.165 -14.080  1.00  1.91           H  
ATOM   1646  N   GLY A 100     -18.884  12.348 -20.546  1.00  2.14           N  
ATOM   1647  CA  GLY A 100     -19.564  13.509 -20.009  1.00  2.14           C  
ATOM   1648  C   GLY A 100     -21.058  13.412 -20.243  1.00  2.14           C  
ATOM   1649  O   GLY A 100     -21.847  13.530 -19.302  1.00  2.14           O  
ATOM   1650  H   GLY A 100     -18.108  12.505 -21.193  1.00  2.14           H  
ATOM   1651 1HA  GLY A 100     -19.363  13.595 -18.943  1.00  2.14           H  
ATOM   1652 2HA  GLY A 100     -19.172  14.405 -20.491  1.00  2.14           H  
ATOM   1653  N   SER A 101     -21.457  13.178 -21.494  1.00  2.56           N  
ATOM   1654  CA  SER A 101     -22.872  13.102 -21.806  1.00  2.56           C  
ATOM   1655  C   SER A 101     -23.576  11.971 -21.054  1.00  2.56           C  
ATOM   1656  O   SER A 101     -24.636  12.191 -20.462  1.00  2.56           O  
ATOM   1657  CB  SER A 101     -23.040  12.882 -23.296  1.00  2.56           C  
ATOM   1658  OG  SER A 101     -22.563  13.983 -24.026  1.00  2.56           O  
ATOM   1659  H   SER A 101     -20.768  13.080 -22.242  1.00  2.56           H  
ATOM   1660  HA  SER A 101     -23.337  14.046 -21.524  1.00  2.56           H  
ATOM   1661 1HB  SER A 101     -22.494  11.981 -23.593  1.00  2.56           H  
ATOM   1662 2HB  SER A 101     -24.091  12.717 -23.520  1.00  2.56           H  
ATOM   1663  HG  SER A 101     -21.589  13.951 -23.937  1.00  2.56           H  
ATOM   1664  N   ASP A 102     -22.977  10.777 -21.006  1.00  3.30           N  
ATOM   1665  CA  ASP A 102     -23.639   9.673 -20.314  1.00  3.30           C  
ATOM   1666  C   ASP A 102     -23.739   9.939 -18.820  1.00  3.30           C  
ATOM   1667  O   ASP A 102     -24.769   9.668 -18.191  1.00  3.30           O  
ATOM   1668  CB  ASP A 102     -22.894   8.360 -20.544  1.00  3.30           C  
ATOM   1669  CG  ASP A 102     -23.047   7.812 -21.968  1.00  3.30           C  
ATOM   1670  OD1 ASP A 102     -23.885   8.303 -22.696  1.00  3.30           O  
ATOM   1671  OD2 ASP A 102     -22.347   6.882 -22.304  1.00  3.30           O  
ATOM   1672  H   ASP A 102     -22.083  10.625 -21.476  1.00  3.30           H  
ATOM   1673  HA  ASP A 102     -24.649   9.575 -20.711  1.00  3.30           H  
ATOM   1674 1HB  ASP A 102     -21.828   8.527 -20.355  1.00  3.30           H  
ATOM   1675 2HB  ASP A 102     -23.240   7.612 -19.835  1.00  3.30           H  
ATOM   1676  N   TYR A 103     -22.677  10.510 -18.264  1.00  4.57           N  
ATOM   1677  CA  TYR A 103     -22.627  10.836 -16.858  1.00  4.57           C  
ATOM   1678  C   TYR A 103     -23.765  11.772 -16.508  1.00  4.57           C  
ATOM   1679  O   TYR A 103     -24.564  11.489 -15.611  1.00  4.57           O  
ATOM   1680  CB  TYR A 103     -21.270  11.457 -16.524  1.00  4.57           C  
ATOM   1681  CG  TYR A 103     -21.133  11.958 -15.136  1.00  4.57           C  
ATOM   1682  CD1 TYR A 103     -20.899  11.078 -14.098  1.00  4.57           C  
ATOM   1683  CD2 TYR A 103     -21.219  13.318 -14.899  1.00  4.57           C  
ATOM   1684  CE1 TYR A 103     -20.756  11.557 -12.814  1.00  4.57           C  
ATOM   1685  CE2 TYR A 103     -21.077  13.800 -13.621  1.00  4.57           C  
ATOM   1686  CZ  TYR A 103     -20.845  12.925 -12.576  1.00  4.57           C  
ATOM   1687  OH  TYR A 103     -20.700  13.406 -11.295  1.00  4.57           O  
ATOM   1688  H   TYR A 103     -21.858  10.712 -18.833  1.00  4.57           H  
ATOM   1689  HA  TYR A 103     -22.750   9.921 -16.281  1.00  4.57           H  
ATOM   1690 1HB  TYR A 103     -20.486  10.719 -16.698  1.00  4.57           H  
ATOM   1691 2HB  TYR A 103     -21.076  12.285 -17.199  1.00  4.57           H  
ATOM   1692  HD1 TYR A 103     -20.826  10.009 -14.297  1.00  4.57           H  
ATOM   1693  HD2 TYR A 103     -21.398  14.003 -15.728  1.00  4.57           H  
ATOM   1694  HE1 TYR A 103     -20.570  10.866 -11.992  1.00  4.57           H  
ATOM   1695  HE2 TYR A 103     -21.144  14.872 -13.432  1.00  4.57           H  
ATOM   1696  HH  TYR A 103     -20.799  14.361 -11.300  1.00  4.57           H  
ATOM   1697  N   LEU A 104     -23.894  12.858 -17.264  1.00  6.63           N  
ATOM   1698  CA  LEU A 104     -24.936  13.824 -16.983  1.00  6.63           C  
ATOM   1699  C   LEU A 104     -26.332  13.226 -17.155  1.00  6.63           C  
ATOM   1700  O   LEU A 104     -27.210  13.454 -16.326  1.00  6.63           O  
ATOM   1701  CB  LEU A 104     -24.750  15.025 -17.902  1.00  6.63           C  
ATOM   1702  CG  LEU A 104     -23.493  15.848 -17.608  1.00  6.63           C  
ATOM   1703  CD1 LEU A 104     -23.322  16.902 -18.680  1.00  6.63           C  
ATOM   1704  CD2 LEU A 104     -23.602  16.456 -16.223  1.00  6.63           C  
ATOM   1705  H   LEU A 104     -23.230  13.033 -18.020  1.00  6.63           H  
ATOM   1706  HA  LEU A 104     -24.830  14.150 -15.950  1.00  6.63           H  
ATOM   1707 1HB  LEU A 104     -24.680  14.662 -18.931  1.00  6.63           H  
ATOM   1708 2HB  LEU A 104     -25.620  15.674 -17.819  1.00  6.63           H  
ATOM   1709  HG  LEU A 104     -22.621  15.198 -17.637  1.00  6.63           H  
ATOM   1710 1HD1 LEU A 104     -22.418  17.478 -18.482  1.00  6.63           H  
ATOM   1711 2HD1 LEU A 104     -23.236  16.412 -19.652  1.00  6.63           H  
ATOM   1712 3HD1 LEU A 104     -24.183  17.566 -18.680  1.00  6.63           H  
ATOM   1713 1HD2 LEU A 104     -22.701  17.030 -16.009  1.00  6.63           H  
ATOM   1714 2HD2 LEU A 104     -24.472  17.111 -16.179  1.00  6.63           H  
ATOM   1715 3HD2 LEU A 104     -23.709  15.658 -15.486  1.00  6.63           H  
ATOM   1716  N   GLU A 105     -26.532  12.383 -18.166  1.00  9.69           N  
ATOM   1717  CA  GLU A 105     -27.848  11.776 -18.357  1.00  9.69           C  
ATOM   1718  C   GLU A 105     -28.226  10.869 -17.182  1.00  9.69           C  
ATOM   1719  O   GLU A 105     -29.405  10.752 -16.838  1.00  9.69           O  
ATOM   1720  CB  GLU A 105     -27.916  11.006 -19.682  1.00  9.69           C  
ATOM   1721  CG  GLU A 105     -27.936  11.896 -20.951  1.00  9.69           C  
ATOM   1722  CD  GLU A 105     -29.197  12.733 -21.093  1.00  9.69           C  
ATOM   1723  OE1 GLU A 105     -30.267  12.173 -21.033  1.00  9.69           O  
ATOM   1724  OE2 GLU A 105     -29.085  13.927 -21.265  1.00  9.69           O  
ATOM   1725  H   GLU A 105     -25.787  12.194 -18.838  1.00  9.69           H  
ATOM   1726  HA  GLU A 105     -28.583  12.576 -18.406  1.00  9.69           H  
ATOM   1727 1HB  GLU A 105     -27.048  10.347 -19.758  1.00  9.69           H  
ATOM   1728 2HB  GLU A 105     -28.806  10.378 -19.693  1.00  9.69           H  
ATOM   1729 1HG  GLU A 105     -27.086  12.572 -20.909  1.00  9.69           H  
ATOM   1730 2HG  GLU A 105     -27.816  11.264 -21.829  1.00  9.69           H  
ATOM   1731  N   SER A 106     -27.233  10.234 -16.553  1.00 13.66           N  
ATOM   1732  CA  SER A 106     -27.484   9.330 -15.437  1.00 13.66           C  
ATOM   1733  C   SER A 106     -27.781  10.038 -14.102  1.00 13.66           C  
ATOM   1734  O   SER A 106     -28.149   9.362 -13.134  1.00 13.66           O  
ATOM   1735  CB  SER A 106     -26.302   8.395 -15.220  1.00 13.66           C  
ATOM   1736  OG  SER A 106     -25.193   9.055 -14.646  1.00 13.66           O  
ATOM   1737  H   SER A 106     -26.273  10.344 -16.895  1.00 13.66           H  
ATOM   1738  HA  SER A 106     -28.355   8.727 -15.694  1.00 13.66           H  
ATOM   1739 1HB  SER A 106     -26.605   7.564 -14.586  1.00 13.66           H  
ATOM   1740 2HB  SER A 106     -26.009   7.981 -16.184  1.00 13.66           H  
ATOM   1741  HG  SER A 106     -25.098   9.925 -15.097  1.00 13.66           H  
ATOM   1742  N   LEU A 107     -27.581  11.362 -14.014  1.00 17.95           N  
ATOM   1743  CA  LEU A 107     -27.772  12.054 -12.741  1.00 17.95           C  
ATOM   1744  C   LEU A 107     -27.838  13.573 -12.900  1.00 17.95           C  
ATOM   1745  O   LEU A 107     -28.909  14.161 -12.742  1.00 17.95           O  
ATOM   1746  OXT LEU A 107     -26.787  14.211 -12.822  1.00 17.95           O  
ATOM   1747  CB  LEU A 107     -26.630  11.695 -11.771  1.00 17.95           C  
ATOM   1748  CG  LEU A 107     -26.703  12.330 -10.379  1.00 17.95           C  
ATOM   1749  CD1 LEU A 107     -27.919  11.779  -9.644  1.00 17.95           C  
ATOM   1750  CD2 LEU A 107     -25.420  12.017  -9.619  1.00 17.95           C  
ATOM   1751  H   LEU A 107     -27.315  11.901 -14.841  1.00 17.95           H  
ATOM   1752  HA  LEU A 107     -28.715  11.717 -12.312  1.00 17.95           H  
ATOM   1753 1HB  LEU A 107     -26.605  10.617 -11.630  1.00 17.95           H  
ATOM   1754 2HB  LEU A 107     -25.685  11.997 -12.227  1.00 17.95           H  
ATOM   1755  HG  LEU A 107     -26.819  13.410 -10.470  1.00 17.95           H  
ATOM   1756 1HD1 LEU A 107     -27.982  12.228  -8.654  1.00 17.95           H  
ATOM   1757 2HD1 LEU A 107     -28.822  12.015 -10.207  1.00 17.95           H  
ATOM   1758 3HD1 LEU A 107     -27.825  10.697  -9.547  1.00 17.95           H  
ATOM   1759 1HD2 LEU A 107     -25.467  12.465  -8.626  1.00 17.95           H  
ATOM   1760 2HD2 LEU A 107     -25.310  10.936  -9.525  1.00 17.95           H  
ATOM   1761 3HD2 LEU A 107     -24.566  12.424 -10.162  1.00 17.95           H  
ENDMDL

REMARK ID 125332 DOMAINID 121663 MODEL 2 2021-09-11_00000055_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.016   0.907   0.900  1.00 21.15           N  
ATOM      2  CA  MET A   1       1.434   0.981   1.042  1.00 21.15           C  
ATOM      3  C   MET A   1       2.092   2.044   0.162  1.00 21.15           C  
ATOM      4  O   MET A   1       3.306   2.206   0.207  1.00 21.15           O  
ATOM      5  CB  MET A   1       2.054  -0.383   0.734  1.00 21.15           C  
ATOM      6  CG  MET A   1       1.701  -1.485   1.727  1.00 21.15           C  
ATOM      7  SD  MET A   1       2.322  -1.145   3.389  1.00 21.15           S  
ATOM      8  CE  MET A   1       4.082  -1.384   3.125  1.00 21.15           C  
ATOM      9 1H   MET A   1      -0.370   0.175   1.501  1.00 21.15           H  
ATOM     10 2H   MET A   1      -0.432   1.787   1.166  1.00 21.15           H  
ATOM     11 3H   MET A   1      -0.248   0.688  -0.059  1.00 21.15           H  
ATOM     12  HA  MET A   1       1.657   1.236   2.079  1.00 21.15           H  
ATOM     13 1HB  MET A   1       1.736  -0.708  -0.256  1.00 21.15           H  
ATOM     14 2HB  MET A   1       3.139  -0.288   0.714  1.00 21.15           H  
ATOM     15 1HG  MET A   1       0.619  -1.598   1.777  1.00 21.15           H  
ATOM     16 2HG  MET A   1       2.126  -2.431   1.389  1.00 21.15           H  
ATOM     17 1HE  MET A   1       4.620  -1.213   4.058  1.00 21.15           H  
ATOM     18 2HE  MET A   1       4.260  -2.404   2.786  1.00 21.15           H  
ATOM     19 3HE  MET A   1       4.435  -0.690   2.368  1.00 21.15           H  
ATOM     20  N   LYS A   2       1.322   2.816  -0.608  1.00 18.39           N  
ATOM     21  CA  LYS A   2       1.937   3.823  -1.488  1.00 18.39           C  
ATOM     22  C   LYS A   2       2.899   4.769  -0.764  1.00 18.39           C  
ATOM     23  O   LYS A   2       4.025   4.986  -1.210  1.00 18.39           O  
ATOM     24  CB  LYS A   2       0.845   4.635  -2.186  1.00 18.39           C  
ATOM     25  CG  LYS A   2       1.355   5.707  -3.139  1.00 18.39           C  
ATOM     26  CD  LYS A   2       0.204   6.389  -3.876  1.00 18.39           C  
ATOM     27  CE  LYS A   2       0.707   7.412  -4.901  1.00 18.39           C  
ATOM     28  NZ  LYS A   2       1.284   8.633  -4.260  1.00 18.39           N  
ATOM     29  H   LYS A   2       0.322   2.716  -0.640  1.00 18.39           H  
ATOM     30  HA  LYS A   2       2.514   3.298  -2.251  1.00 18.39           H  
ATOM     31 1HB  LYS A   2       0.196   3.966  -2.751  1.00 18.39           H  
ATOM     32 2HB  LYS A   2       0.230   5.136  -1.439  1.00 18.39           H  
ATOM     33 1HG  LYS A   2       1.899   6.466  -2.571  1.00 18.39           H  
ATOM     34 2HG  LYS A   2       2.041   5.270  -3.863  1.00 18.39           H  
ATOM     35 1HD  LYS A   2      -0.397   5.640  -4.391  1.00 18.39           H  
ATOM     36 2HD  LYS A   2      -0.426   6.903  -3.153  1.00 18.39           H  
ATOM     37 1HE  LYS A   2       1.475   6.947  -5.519  1.00 18.39           H  
ATOM     38 2HE  LYS A   2      -0.125   7.708  -5.535  1.00 18.39           H  
ATOM     39 1HZ  LYS A   2       1.599   9.269  -4.969  1.00 18.39           H  
ATOM     40 2HZ  LYS A   2       0.592   9.083  -3.693  1.00 18.39           H  
ATOM     41 3HZ  LYS A   2       2.090   8.395  -3.664  1.00 18.39           H  
ATOM     42  N   LYS A   3       2.495   5.268   0.402  1.00 15.16           N  
ATOM     43  CA  LYS A   3       3.324   6.197   1.165  1.00 15.16           C  
ATOM     44  C   LYS A   3       4.672   5.594   1.588  1.00 15.16           C  
ATOM     45  O   LYS A   3       5.653   6.318   1.794  1.00 15.16           O  
ATOM     46  CB  LYS A   3       2.561   6.671   2.400  1.00 15.16           C  
ATOM     47  CG  LYS A   3       1.381   7.588   2.083  1.00 15.16           C  
ATOM     48  CD  LYS A   3       0.628   8.010   3.346  1.00 15.16           C  
ATOM     49  CE  LYS A   3      -0.556   8.921   3.010  1.00 15.16           C  
ATOM     50  NZ  LYS A   3      -1.328   9.305   4.228  1.00 15.16           N  
ATOM     51  H   LYS A   3       1.576   5.036   0.743  1.00 15.16           H  
ATOM     52  HA  LYS A   3       3.521   7.063   0.533  1.00 15.16           H  
ATOM     53 1HB  LYS A   3       2.187   5.805   2.951  1.00 15.16           H  
ATOM     54 2HB  LYS A   3       3.240   7.209   3.060  1.00 15.16           H  
ATOM     55 1HG  LYS A   3       1.756   8.479   1.577  1.00 15.16           H  
ATOM     56 2HG  LYS A   3       0.697   7.073   1.407  1.00 15.16           H  
ATOM     57 1HD  LYS A   3       0.255   7.123   3.862  1.00 15.16           H  
ATOM     58 2HD  LYS A   3       1.303   8.541   4.017  1.00 15.16           H  
ATOM     59 1HE  LYS A   3      -0.186   9.824   2.528  1.00 15.16           H  
ATOM     60 2HE  LYS A   3      -1.222   8.402   2.321  1.00 15.16           H  
ATOM     61 1HZ  LYS A   3      -2.099   9.903   3.966  1.00 15.16           H  
ATOM     62 2HZ  LYS A   3      -1.687   8.473   4.676  1.00 15.16           H  
ATOM     63 3HZ  LYS A   3      -0.724   9.798   4.870  1.00 15.16           H  
ATOM     64  N   CYS A   4       4.725   4.262   1.713  1.00 11.96           N  
ATOM     65  CA  CYS A   4       5.922   3.565   2.164  1.00 11.96           C  
ATOM     66  C   CYS A   4       6.937   3.485   1.034  1.00 11.96           C  
ATOM     67  O   CYS A   4       8.117   3.198   1.253  1.00 11.96           O  
ATOM     68  CB  CYS A   4       5.568   2.153   2.615  1.00 11.96           C  
ATOM     69  SG  CYS A   4       4.445   2.092   4.023  1.00 11.96           S  
ATOM     70  H   CYS A   4       3.927   3.695   1.451  1.00 11.96           H  
ATOM     71  HA  CYS A   4       6.355   4.117   2.996  1.00 11.96           H  
ATOM     72 1HB  CYS A   4       5.110   1.612   1.791  1.00 11.96           H  
ATOM     73 2HB  CYS A   4       6.476   1.621   2.886  1.00 11.96           H  
ATOM     74  HG  CYS A   4       4.279   0.768   4.005  1.00 11.96           H  
ATOM     75  N   LEU A   5       6.463   3.723  -0.183  1.00  9.23           N  
ATOM     76  CA  LEU A   5       7.294   3.693  -1.362  1.00  9.23           C  
ATOM     77  C   LEU A   5       7.682   5.129  -1.701  1.00  9.23           C  
ATOM     78  O   LEU A   5       8.838   5.423  -2.000  1.00  9.23           O  
ATOM     79  CB  LEU A   5       6.501   3.061  -2.493  1.00  9.23           C  
ATOM     80  CG  LEU A   5       6.032   1.640  -2.194  1.00  9.23           C  
ATOM     81  CD1 LEU A   5       5.166   1.143  -3.331  1.00  9.23           C  
ATOM     82  CD2 LEU A   5       7.241   0.758  -1.970  1.00  9.23           C  
ATOM     83  H   LEU A   5       5.479   3.956  -0.304  1.00  9.23           H  
ATOM     84  HA  LEU A   5       8.190   3.110  -1.162  1.00  9.23           H  
ATOM     85 1HB  LEU A   5       5.627   3.675  -2.695  1.00  9.23           H  
ATOM     86 2HB  LEU A   5       7.122   3.036  -3.386  1.00  9.23           H  
ATOM     87  HG  LEU A   5       5.421   1.646  -1.288  1.00  9.23           H  
ATOM     88 1HD1 LEU A   5       4.817   0.135  -3.108  1.00  9.23           H  
ATOM     89 2HD1 LEU A   5       4.309   1.806  -3.445  1.00  9.23           H  
ATOM     90 3HD1 LEU A   5       5.743   1.133  -4.253  1.00  9.23           H  
ATOM     91 1HD2 LEU A   5       6.909  -0.254  -1.741  1.00  9.23           H  
ATOM     92 2HD2 LEU A   5       7.855   0.746  -2.870  1.00  9.23           H  
ATOM     93 3HD2 LEU A   5       7.823   1.151  -1.134  1.00  9.23           H  
ATOM     94  N   ASP A   6       6.717   6.047  -1.573  1.00  7.12           N  
ATOM     95  CA  ASP A   6       6.941   7.460  -1.884  1.00  7.12           C  
ATOM     96  C   ASP A   6       8.034   8.072  -1.014  1.00  7.12           C  
ATOM     97  O   ASP A   6       8.806   8.912  -1.475  1.00  7.12           O  
ATOM     98  CB  ASP A   6       5.661   8.278  -1.700  1.00  7.12           C  
ATOM     99  CG  ASP A   6       4.598   8.040  -2.785  1.00  7.12           C  
ATOM    100  OD1 ASP A   6       4.907   7.466  -3.804  1.00  7.12           O  
ATOM    101  OD2 ASP A   6       3.466   8.455  -2.580  1.00  7.12           O  
ATOM    102  H   ASP A   6       5.784   5.742  -1.301  1.00  7.12           H  
ATOM    103  HA  ASP A   6       7.254   7.533  -2.925  1.00  7.12           H  
ATOM    104 1HB  ASP A   6       5.233   8.036  -0.735  1.00  7.12           H  
ATOM    105 2HB  ASP A   6       5.915   9.340  -1.679  1.00  7.12           H  
ATOM    106  N   ASN A   7       8.120   7.625   0.240  1.00  5.61           N  
ATOM    107  CA  ASN A   7       9.117   8.144   1.163  1.00  5.61           C  
ATOM    108  C   ASN A   7      10.386   7.280   1.236  1.00  5.61           C  
ATOM    109  O   ASN A   7      11.214   7.466   2.130  1.00  5.61           O  
ATOM    110  CB  ASN A   7       8.509   8.297   2.544  1.00  5.61           C  
ATOM    111  CG  ASN A   7       7.479   9.403   2.604  1.00  5.61           C  
ATOM    112  OD1 ASN A   7       7.651  10.471   2.000  1.00  5.61           O  
ATOM    113  ND2 ASN A   7       6.410   9.164   3.323  1.00  5.61           N  
ATOM    114  H   ASN A   7       7.437   6.947   0.586  1.00  5.61           H  
ATOM    115  HA  ASN A   7       9.424   9.130   0.812  1.00  5.61           H  
ATOM    116 1HB  ASN A   7       8.029   7.358   2.831  1.00  5.61           H  
ATOM    117 2HB  ASN A   7       9.294   8.502   3.269  1.00  5.61           H  
ATOM    118 1HD2 ASN A   7       5.693   9.857   3.402  1.00  5.61           H  
ATOM    119 2HD2 ASN A   7       6.311   8.286   3.797  1.00  5.61           H  
ATOM    120  N   TYR A   8      10.542   6.328   0.316  1.00  4.55           N  
ATOM    121  CA  TYR A   8      11.716   5.463   0.313  1.00  4.55           C  
ATOM    122  C   TYR A   8      12.930   6.103  -0.347  1.00  4.55           C  
ATOM    123  O   TYR A   8      12.841   6.688  -1.428  1.00  4.55           O  
ATOM    124  CB  TYR A   8      11.410   4.122  -0.351  1.00  4.55           C  
ATOM    125  CG  TYR A   8      12.616   3.190  -0.416  1.00  4.55           C  
ATOM    126  CD1 TYR A   8      13.055   2.530   0.723  1.00  4.55           C  
ATOM    127  CD2 TYR A   8      13.267   2.986  -1.625  1.00  4.55           C  
ATOM    128  CE1 TYR A   8      14.146   1.678   0.652  1.00  4.55           C  
ATOM    129  CE2 TYR A   8      14.348   2.130  -1.695  1.00  4.55           C  
ATOM    130  CZ  TYR A   8      14.790   1.479  -0.565  1.00  4.55           C  
ATOM    131  OH  TYR A   8      15.861   0.616  -0.640  1.00  4.55           O  
ATOM    132  H   TYR A   8       9.848   6.194  -0.420  1.00  4.55           H  
ATOM    133  HA  TYR A   8      11.985   5.261   1.350  1.00  4.55           H  
ATOM    134 1HB  TYR A   8      10.607   3.618   0.192  1.00  4.55           H  
ATOM    135 2HB  TYR A   8      11.058   4.294  -1.366  1.00  4.55           H  
ATOM    136  HD1 TYR A   8      12.544   2.685   1.673  1.00  4.55           H  
ATOM    137  HD2 TYR A   8      12.919   3.498  -2.522  1.00  4.55           H  
ATOM    138  HE1 TYR A   8      14.491   1.161   1.546  1.00  4.55           H  
ATOM    139  HE2 TYR A   8      14.848   1.967  -2.646  1.00  4.55           H  
ATOM    140  HH  TYR A   8      16.063   0.439  -1.564  1.00  4.55           H  
ATOM    141  N   SER A   9      14.077   5.965   0.307  1.00  3.80           N  
ATOM    142  CA  SER A   9      15.343   6.462  -0.209  1.00  3.80           C  
ATOM    143  C   SER A   9      16.406   5.385  -0.042  1.00  3.80           C  
ATOM    144  O   SER A   9      16.712   4.967   1.073  1.00  3.80           O  
ATOM    145  CB  SER A   9      15.749   7.721   0.526  1.00  3.80           C  
ATOM    146  OG  SER A   9      16.993   8.184   0.080  1.00  3.80           O  
ATOM    147  H   SER A   9      14.069   5.487   1.196  1.00  3.80           H  
ATOM    148  HA  SER A   9      15.235   6.682  -1.272  1.00  3.80           H  
ATOM    149 1HB  SER A   9      14.992   8.492   0.375  1.00  3.80           H  
ATOM    150 2HB  SER A   9      15.797   7.514   1.593  1.00  3.80           H  
ATOM    151  HG  SER A   9      17.593   7.434   0.151  1.00  3.80           H  
ATOM    152  N   CYS A  10      16.930   4.905  -1.163  1.00  3.22           N  
ATOM    153  CA  CYS A  10      17.883   3.807  -1.157  1.00  3.22           C  
ATOM    154  C   CYS A  10      19.304   4.233  -0.720  1.00  3.22           C  
ATOM    155  O   CYS A  10      19.944   5.028  -1.417  1.00  3.22           O  
ATOM    156  CB  CYS A  10      17.951   3.200  -2.548  1.00  3.22           C  
ATOM    157  SG  CYS A  10      19.057   1.833  -2.679  1.00  3.22           S  
ATOM    158  H   CYS A  10      16.645   5.307  -2.048  1.00  3.22           H  
ATOM    159  HA  CYS A  10      17.470   3.060  -0.493  1.00  3.22           H  
ATOM    160 1HB  CYS A  10      16.968   2.872  -2.856  1.00  3.22           H  
ATOM    161 2HB  CYS A  10      18.271   3.962  -3.259  1.00  3.22           H  
ATOM    162  HG  CYS A  10      18.889   1.662  -3.992  1.00  3.22           H  
ATOM    163  N   PRO A  11      19.880   3.639   0.352  1.00  2.77           N  
ATOM    164  CA  PRO A  11      21.189   3.978   0.894  1.00  2.77           C  
ATOM    165  C   PRO A  11      22.312   3.692  -0.097  1.00  2.77           C  
ATOM    166  O   PRO A  11      23.396   4.276  -0.012  1.00  2.77           O  
ATOM    167  CB  PRO A  11      21.286   3.081   2.135  1.00  2.77           C  
ATOM    168  CG  PRO A  11      20.352   1.924   1.859  1.00  2.77           C  
ATOM    169  CD  PRO A  11      19.218   2.511   1.049  1.00  2.77           C  
ATOM    170  HA  PRO A  11      21.189   5.038   1.183  1.00  2.77           H  
ATOM    171 1HB  PRO A  11      22.328   2.759   2.281  1.00  2.77           H  
ATOM    172 2HB  PRO A  11      20.998   3.652   3.029  1.00  2.77           H  
ATOM    173 1HG  PRO A  11      20.890   1.128   1.318  1.00  2.77           H  
ATOM    174 2HG  PRO A  11      20.008   1.484   2.806  1.00  2.77           H  
ATOM    175 1HD  PRO A  11      18.889   1.727   0.354  1.00  2.77           H  
ATOM    176 2HD  PRO A  11      18.404   2.875   1.700  1.00  2.77           H  
ATOM    177  N   ILE A  12      22.053   2.814  -1.060  1.00  2.39           N  
ATOM    178  CA  ILE A  12      23.047   2.494  -2.061  1.00  2.39           C  
ATOM    179  C   ILE A  12      23.276   3.695  -2.941  1.00  2.39           C  
ATOM    180  O   ILE A  12      24.408   3.987  -3.317  1.00  2.39           O  
ATOM    181  CB  ILE A  12      22.651   1.321  -2.950  1.00  2.39           C  
ATOM    182  CG1 ILE A  12      22.589   0.043  -2.126  1.00  2.39           C  
ATOM    183  CG2 ILE A  12      23.656   1.198  -4.082  1.00  2.39           C  
ATOM    184  CD1 ILE A  12      21.940  -1.109  -2.850  1.00  2.39           C  
ATOM    185  H   ILE A  12      21.153   2.355  -1.102  1.00  2.39           H  
ATOM    186  HA  ILE A  12      23.981   2.246  -1.559  1.00  2.39           H  
ATOM    187  HB  ILE A  12      21.695   1.492  -3.386  1.00  2.39           H  
ATOM    188 1HG1 ILE A  12      23.601  -0.246  -1.847  1.00  2.39           H  
ATOM    189 2HG1 ILE A  12      22.020   0.240  -1.216  1.00  2.39           H  
ATOM    190 1HG2 ILE A  12      23.378   0.369  -4.730  1.00  2.39           H  
ATOM    191 2HG2 ILE A  12      23.663   2.122  -4.656  1.00  2.39           H  
ATOM    192 3HG2 ILE A  12      24.652   1.019  -3.673  1.00  2.39           H  
ATOM    193 1HD1 ILE A  12      21.929  -1.985  -2.202  1.00  2.39           H  
ATOM    194 2HD1 ILE A  12      20.918  -0.841  -3.117  1.00  2.39           H  
ATOM    195 3HD1 ILE A  12      22.503  -1.335  -3.754  1.00  2.39           H  
ATOM    196  N   GLU A  13      22.190   4.366  -3.328  1.00  2.05           N  
ATOM    197  CA  GLU A  13      22.322   5.508  -4.209  1.00  2.05           C  
ATOM    198  C   GLU A  13      23.083   6.594  -3.473  1.00  2.05           C  
ATOM    199  O   GLU A  13      23.974   7.242  -4.032  1.00  2.05           O  
ATOM    200  CB  GLU A  13      20.940   6.005  -4.627  1.00  2.05           C  
ATOM    201  CG  GLU A  13      20.177   5.027  -5.525  1.00  2.05           C  
ATOM    202  CD  GLU A  13      18.756   5.464  -5.828  1.00  2.05           C  
ATOM    203  OE1 GLU A  13      18.321   6.450  -5.284  1.00  2.05           O  
ATOM    204  OE2 GLU A  13      18.106   4.795  -6.595  1.00  2.05           O  
ATOM    205  H   GLU A  13      21.276   4.135  -2.944  1.00  2.05           H  
ATOM    206  HA  GLU A  13      22.888   5.215  -5.093  1.00  2.05           H  
ATOM    207 1HB  GLU A  13      20.335   6.185  -3.738  1.00  2.05           H  
ATOM    208 2HB  GLU A  13      21.036   6.951  -5.156  1.00  2.05           H  
ATOM    209 1HG  GLU A  13      20.717   4.917  -6.462  1.00  2.05           H  
ATOM    210 2HG  GLU A  13      20.157   4.055  -5.033  1.00  2.05           H  
ATOM    211  N   ALA A  14      22.764   6.750  -2.181  1.00  1.77           N  
ATOM    212  CA  ALA A  14      23.451   7.736  -1.355  1.00  1.77           C  
ATOM    213  C   ALA A  14      24.945   7.423  -1.280  1.00  1.77           C  
ATOM    214  O   ALA A  14      25.793   8.307  -1.353  1.00  1.77           O  
ATOM    215  CB  ALA A  14      22.850   7.771   0.034  1.00  1.77           C  
ATOM    216  H   ALA A  14      22.007   6.177  -1.793  1.00  1.77           H  
ATOM    217  HA  ALA A  14      23.334   8.714  -1.826  1.00  1.77           H  
ATOM    218 1HB  ALA A  14      23.360   8.524   0.630  1.00  1.77           H  
ATOM    219 2HB  ALA A  14      21.790   8.011  -0.036  1.00  1.77           H  
ATOM    220 3HB  ALA A  14      22.971   6.797   0.500  1.00  1.77           H  
ATOM    221  N   THR A  15      25.265   6.132  -1.179  1.00  1.54           N  
ATOM    222  CA  THR A  15      26.645   5.695  -1.126  1.00  1.54           C  
ATOM    223  C   THR A  15      27.363   5.973  -2.446  1.00  1.54           C  
ATOM    224  O   THR A  15      28.441   6.574  -2.462  1.00  1.54           O  
ATOM    225  CB  THR A  15      26.700   4.185  -0.807  1.00  1.54           C  
ATOM    226  OG1 THR A  15      26.112   3.946   0.484  1.00  1.54           O  
ATOM    227  CG2 THR A  15      28.114   3.682  -0.833  1.00  1.54           C  
ATOM    228  H   THR A  15      24.530   5.436  -1.090  1.00  1.54           H  
ATOM    229  HA  THR A  15      27.155   6.242  -0.337  1.00  1.54           H  
ATOM    230  HB  THR A  15      26.133   3.642  -1.550  1.00  1.54           H  
ATOM    231  HG1 THR A  15      25.151   4.167   0.444  1.00  1.54           H  
ATOM    232 1HG2 THR A  15      28.120   2.620  -0.619  1.00  1.54           H  
ATOM    233 2HG2 THR A  15      28.509   3.858  -1.817  1.00  1.54           H  
ATOM    234 3HG2 THR A  15      28.715   4.208  -0.093  1.00  1.54           H  
ATOM    235  N   LEU A  16      26.743   5.604  -3.563  1.00  1.36           N  
ATOM    236  CA  LEU A  16      27.366   5.781  -4.870  1.00  1.36           C  
ATOM    237  C   LEU A  16      27.552   7.255  -5.211  1.00  1.36           C  
ATOM    238  O   LEU A  16      28.532   7.647  -5.855  1.00  1.36           O  
ATOM    239  CB  LEU A  16      26.569   5.036  -5.932  1.00  1.36           C  
ATOM    240  CG  LEU A  16      26.647   3.498  -5.782  1.00  1.36           C  
ATOM    241  CD1 LEU A  16      25.749   2.847  -6.811  1.00  1.36           C  
ATOM    242  CD2 LEU A  16      28.116   3.045  -5.914  1.00  1.36           C  
ATOM    243  H   LEU A  16      25.835   5.142  -3.499  1.00  1.36           H  
ATOM    244  HA  LEU A  16      28.350   5.322  -4.834  1.00  1.36           H  
ATOM    245 1HB  LEU A  16      25.518   5.330  -5.849  1.00  1.36           H  
ATOM    246 2HB  LEU A  16      26.937   5.310  -6.919  1.00  1.36           H  
ATOM    247  HG  LEU A  16      26.281   3.214  -4.798  1.00  1.36           H  
ATOM    248 1HD1 LEU A  16      25.788   1.764  -6.694  1.00  1.36           H  
ATOM    249 2HD1 LEU A  16      24.725   3.194  -6.664  1.00  1.36           H  
ATOM    250 3HD1 LEU A  16      26.087   3.116  -7.810  1.00  1.36           H  
ATOM    251 1HD2 LEU A  16      28.179   1.962  -5.794  1.00  1.36           H  
ATOM    252 2HD2 LEU A  16      28.500   3.325  -6.896  1.00  1.36           H  
ATOM    253 3HD2 LEU A  16      28.709   3.526  -5.144  1.00  1.36           H  
ATOM    254  N   ALA A  17      26.689   8.110  -4.690  1.00  1.23           N  
ATOM    255  CA  ALA A  17      26.832   9.543  -4.886  1.00  1.23           C  
ATOM    256  C   ALA A  17      28.194  10.031  -4.358  1.00  1.23           C  
ATOM    257  O   ALA A  17      28.713  11.064  -4.802  1.00  1.23           O  
ATOM    258  CB  ALA A  17      25.708  10.283  -4.176  1.00  1.23           C  
ATOM    259  H   ALA A  17      25.872   7.763  -4.182  1.00  1.23           H  
ATOM    260  HA  ALA A  17      26.783   9.747  -5.954  1.00  1.23           H  
ATOM    261 1HB  ALA A  17      25.813  11.351  -4.344  1.00  1.23           H  
ATOM    262 2HB  ALA A  17      24.747   9.940  -4.563  1.00  1.23           H  
ATOM    263 3HB  ALA A  17      25.761  10.078  -3.111  1.00  1.23           H  
ATOM    264  N   LEU A  18      28.746   9.317  -3.368  1.00  1.12           N  
ATOM    265  CA  LEU A  18      29.999   9.676  -2.740  1.00  1.12           C  
ATOM    266  C   LEU A  18      31.198   8.842  -3.248  1.00  1.12           C  
ATOM    267  O   LEU A  18      32.324   9.344  -3.277  1.00  1.12           O  
ATOM    268  CB  LEU A  18      29.826   9.516  -1.230  1.00  1.12           C  
ATOM    269  CG  LEU A  18      28.689  10.371  -0.643  1.00  1.12           C  
ATOM    270  CD1 LEU A  18      28.583  10.117   0.844  1.00  1.12           C  
ATOM    271  CD2 LEU A  18      28.943  11.833  -0.951  1.00  1.12           C  
ATOM    272  H   LEU A  18      28.294   8.466  -3.050  1.00  1.12           H  
ATOM    273  HA  LEU A  18      30.198  10.722  -2.952  1.00  1.12           H  
ATOM    274 1HB  LEU A  18      29.614   8.469  -1.011  1.00  1.12           H  
ATOM    275 2HB  LEU A  18      30.759   9.802  -0.733  1.00  1.12           H  
ATOM    276  HG  LEU A  18      27.744  10.069  -1.096  1.00  1.12           H  
ATOM    277 1HD1 LEU A  18      27.766  10.707   1.257  1.00  1.12           H  
ATOM    278 2HD1 LEU A  18      28.390   9.058   1.014  1.00  1.12           H  
ATOM    279 3HD1 LEU A  18      29.522  10.405   1.325  1.00  1.12           H  
ATOM    280 1HD2 LEU A  18      28.132  12.435  -0.545  1.00  1.12           H  
ATOM    281 2HD2 LEU A  18      29.889  12.141  -0.493  1.00  1.12           H  
ATOM    282 3HD2 LEU A  18      28.998  11.975  -2.028  1.00  1.12           H  
ATOM    283  N   ILE A  19      30.971   7.575  -3.645  1.00  1.03           N  
ATOM    284  CA  ILE A  19      32.093   6.706  -4.065  1.00  1.03           C  
ATOM    285  C   ILE A  19      32.079   6.325  -5.562  1.00  1.03           C  
ATOM    286  O   ILE A  19      32.951   5.584  -6.035  1.00  1.03           O  
ATOM    287  CB  ILE A  19      32.137   5.434  -3.208  1.00  1.03           C  
ATOM    288  CG1 ILE A  19      30.961   4.541  -3.420  1.00  1.03           C  
ATOM    289  CG2 ILE A  19      32.126   5.849  -1.766  1.00  1.03           C  
ATOM    290  CD1 ILE A  19      31.094   3.187  -2.707  1.00  1.03           C  
ATOM    291  H   ILE A  19      30.022   7.202  -3.577  1.00  1.03           H  
ATOM    292  HA  ILE A  19      33.019   7.251  -3.880  1.00  1.03           H  
ATOM    293  HB  ILE A  19      33.034   4.870  -3.431  1.00  1.03           H  
ATOM    294 1HG1 ILE A  19      30.092   5.028  -3.075  1.00  1.03           H  
ATOM    295 2HG1 ILE A  19      30.853   4.362  -4.487  1.00  1.03           H  
ATOM    296 1HG2 ILE A  19      32.161   4.974  -1.128  1.00  1.03           H  
ATOM    297 2HG2 ILE A  19      32.982   6.474  -1.582  1.00  1.03           H  
ATOM    298 3HG2 ILE A  19      31.211   6.403  -1.554  1.00  1.03           H  
ATOM    299 1HD1 ILE A  19      30.218   2.586  -2.913  1.00  1.03           H  
ATOM    300 2HD1 ILE A  19      31.966   2.666  -3.046  1.00  1.03           H  
ATOM    301 3HD1 ILE A  19      31.180   3.348  -1.634  1.00  1.03           H  
ATOM    302  N   GLY A  20      31.088   6.834  -6.291  1.00  0.95           N  
ATOM    303  CA  GLY A  20      30.890   6.625  -7.721  1.00  0.95           C  
ATOM    304  C   GLY A  20      31.342   7.858  -8.507  1.00  0.95           C  
ATOM    305  O   GLY A  20      32.487   7.950  -8.976  1.00  0.95           O  
ATOM    306  H   GLY A  20      30.383   7.393  -5.829  1.00  0.95           H  
ATOM    307 1HA  GLY A  20      31.413   5.745  -8.058  1.00  0.95           H  
ATOM    308 2HA  GLY A  20      29.829   6.450  -7.906  1.00  0.95           H  
ATOM    309  N   GLY A  21      30.414   8.798  -8.686  1.00  0.88           N  
ATOM    310  CA  GLY A  21      30.675  10.044  -9.407  1.00  0.88           C  
ATOM    311  C   GLY A  21      31.138   9.768 -10.826  1.00  0.88           C  
ATOM    312  O   GLY A  21      30.557   8.929 -11.510  1.00  0.88           O  
ATOM    313  H   GLY A  21      29.497   8.648  -8.280  1.00  0.88           H  
ATOM    314 1HA  GLY A  21      29.768  10.650  -9.426  1.00  0.88           H  
ATOM    315 2HA  GLY A  21      31.434  10.618  -8.877  1.00  0.88           H  
ATOM    316  N   LYS A  22      32.191  10.461 -11.261  1.00  0.82           N  
ATOM    317  CA  LYS A  22      32.722  10.238 -12.601  1.00  0.82           C  
ATOM    318  C   LYS A  22      34.007   9.441 -12.528  1.00  0.82           C  
ATOM    319  O   LYS A  22      34.161   8.425 -13.210  1.00  0.82           O  
ATOM    320  CB  LYS A  22      32.973  11.562 -13.313  1.00  0.82           C  
ATOM    321  CG  LYS A  22      31.704  12.344 -13.626  1.00  0.82           C  
ATOM    322  CD  LYS A  22      32.010  13.640 -14.350  1.00  0.82           C  
ATOM    323  CE  LYS A  22      30.734  14.408 -14.681  1.00  0.82           C  
ATOM    324  NZ  LYS A  22      31.021  15.706 -15.361  1.00  0.82           N  
ATOM    325  H   LYS A  22      32.625  11.144 -10.657  1.00  0.82           H  
ATOM    326  HA  LYS A  22      32.001   9.658 -13.177  1.00  0.82           H  
ATOM    327 1HB  LYS A  22      33.616  12.192 -12.695  1.00  0.82           H  
ATOM    328 2HB  LYS A  22      33.505  11.377 -14.249  1.00  0.82           H  
ATOM    329 1HG  LYS A  22      31.045  11.734 -14.246  1.00  0.82           H  
ATOM    330 2HG  LYS A  22      31.187  12.574 -12.696  1.00  0.82           H  
ATOM    331 1HD  LYS A  22      32.633  14.259 -13.710  1.00  0.82           H  
ATOM    332 2HD  LYS A  22      32.555  13.429 -15.271  1.00  0.82           H  
ATOM    333 1HE  LYS A  22      30.112  13.798 -15.334  1.00  0.82           H  
ATOM    334 2HE  LYS A  22      30.189  14.607 -13.758  1.00  0.82           H  
ATOM    335 1HZ  LYS A  22      30.151  16.180 -15.561  1.00  0.82           H  
ATOM    336 2HZ  LYS A  22      31.588  16.286 -14.758  1.00  0.82           H  
ATOM    337 3HZ  LYS A  22      31.517  15.533 -16.223  1.00  0.82           H  
ATOM    338  N   TYR A  23      34.928   9.893 -11.682  1.00  0.78           N  
ATOM    339  CA  TYR A  23      36.201   9.223 -11.542  1.00  0.78           C  
ATOM    340  C   TYR A  23      36.489   8.825 -10.091  1.00  0.78           C  
ATOM    341  O   TYR A  23      37.562   8.287  -9.801  1.00  0.78           O  
ATOM    342  CB  TYR A  23      37.312  10.097 -12.111  1.00  0.78           C  
ATOM    343  CG  TYR A  23      37.096  10.482 -13.616  1.00  0.78           C  
ATOM    344  CD1 TYR A  23      37.003  11.805 -14.013  1.00  0.78           C  
ATOM    345  CD2 TYR A  23      36.956   9.498 -14.579  1.00  0.78           C  
ATOM    346  CE1 TYR A  23      36.805  12.126 -15.342  1.00  0.78           C  
ATOM    347  CE2 TYR A  23      36.747   9.830 -15.904  1.00  0.78           C  
ATOM    348  CZ  TYR A  23      36.679  11.145 -16.280  1.00  0.78           C  
ATOM    349  OH  TYR A  23      36.474  11.484 -17.604  1.00  0.78           O  
ATOM    350  H   TYR A  23      34.773  10.733 -11.135  1.00  0.78           H  
ATOM    351  HA  TYR A  23      36.172   8.302 -12.123  1.00  0.78           H  
ATOM    352 1HB  TYR A  23      37.401  11.006 -11.528  1.00  0.78           H  
ATOM    353 2HB  TYR A  23      38.240   9.575 -12.028  1.00  0.78           H  
ATOM    354  HD1 TYR A  23      37.108  12.595 -13.299  1.00  0.78           H  
ATOM    355  HD2 TYR A  23      37.001   8.464 -14.295  1.00  0.78           H  
ATOM    356  HE1 TYR A  23      36.755  13.161 -15.652  1.00  0.78           H  
ATOM    357  HE2 TYR A  23      36.637   9.045 -16.654  1.00  0.78           H  
ATOM    358  HH  TYR A  23      37.018  12.275 -17.840  1.00  0.78           H  
ATOM    359  N   LYS A  24      35.549   9.079  -9.168  1.00  0.75           N  
ATOM    360  CA  LYS A  24      35.814   8.791  -7.754  1.00  0.75           C  
ATOM    361  C   LYS A  24      36.059   7.308  -7.554  1.00  0.75           C  
ATOM    362  O   LYS A  24      37.007   6.917  -6.867  1.00  0.75           O  
ATOM    363  CB  LYS A  24      34.652   9.221  -6.863  1.00  0.75           C  
ATOM    364  CG  LYS A  24      34.456  10.706  -6.741  1.00  0.75           C  
ATOM    365  CD  LYS A  24      33.275  11.020  -5.866  1.00  0.75           C  
ATOM    366  CE  LYS A  24      32.960  12.495  -5.866  1.00  0.75           C  
ATOM    367  NZ  LYS A  24      31.778  12.809  -5.023  1.00  0.75           N  
ATOM    368  H   LYS A  24      34.663   9.486  -9.446  1.00  0.75           H  
ATOM    369  HA  LYS A  24      36.712   9.328  -7.455  1.00  0.75           H  
ATOM    370 1HB  LYS A  24      33.746   8.806  -7.213  1.00  0.75           H  
ATOM    371 2HB  LYS A  24      34.800   8.814  -5.874  1.00  0.75           H  
ATOM    372 1HG  LYS A  24      35.345  11.160  -6.308  1.00  0.75           H  
ATOM    373 2HG  LYS A  24      34.286  11.127  -7.719  1.00  0.75           H  
ATOM    374 1HD  LYS A  24      32.398  10.447  -6.185  1.00  0.75           H  
ATOM    375 2HD  LYS A  24      33.517  10.742  -4.852  1.00  0.75           H  
ATOM    376 1HE  LYS A  24      33.821  13.054  -5.493  1.00  0.75           H  
ATOM    377 2HE  LYS A  24      32.752  12.807  -6.887  1.00  0.75           H  
ATOM    378 1HZ  LYS A  24      31.605  13.824  -5.065  1.00  0.75           H  
ATOM    379 2HZ  LYS A  24      30.953  12.313  -5.351  1.00  0.75           H  
ATOM    380 3HZ  LYS A  24      31.966  12.552  -4.067  1.00  0.75           H  
ATOM    381  N   THR A  25      35.271   6.470  -8.233  1.00  0.73           N  
ATOM    382  CA  THR A  25      35.500   5.035  -8.128  1.00  0.73           C  
ATOM    383  C   THR A  25      36.880   4.651  -8.584  1.00  0.73           C  
ATOM    384  O   THR A  25      37.538   3.842  -7.938  1.00  0.73           O  
ATOM    385  CB  THR A  25      34.528   4.189  -8.947  1.00  0.73           C  
ATOM    386  OG1 THR A  25      33.210   4.335  -8.441  1.00  0.73           O  
ATOM    387  CG2 THR A  25      35.002   2.703  -8.937  1.00  0.73           C  
ATOM    388  H   THR A  25      34.472   6.844  -8.749  1.00  0.73           H  
ATOM    389  HA  THR A  25      35.393   4.753  -7.079  1.00  0.73           H  
ATOM    390  HB  THR A  25      34.530   4.536  -9.981  1.00  0.73           H  
ATOM    391  HG1 THR A  25      33.237   4.662  -7.503  1.00  0.73           H  
ATOM    392 1HG2 THR A  25      34.328   2.096  -9.535  1.00  0.73           H  
ATOM    393 2HG2 THR A  25      36.005   2.642  -9.359  1.00  0.73           H  
ATOM    394 3HG2 THR A  25      35.030   2.326  -7.936  1.00  0.73           H  
ATOM    395  N   LEU A  26      37.320   5.201  -9.714  1.00  0.73           N  
ATOM    396  CA  LEU A  26      38.626   4.820 -10.216  1.00  0.73           C  
ATOM    397  C   LEU A  26      39.721   5.239  -9.266  1.00  0.73           C  
ATOM    398  O   LEU A  26      40.631   4.459  -9.000  1.00  0.73           O  
ATOM    399  CB  LEU A  26      38.896   5.438 -11.581  1.00  0.73           C  
ATOM    400  CG  LEU A  26      38.087   4.919 -12.706  1.00  0.73           C  
ATOM    401  CD1 LEU A  26      38.396   5.755 -13.930  1.00  0.73           C  
ATOM    402  CD2 LEU A  26      38.423   3.450 -12.918  1.00  0.73           C  
ATOM    403  H   LEU A  26      36.753   5.881 -10.201  1.00  0.73           H  
ATOM    404  HA  LEU A  26      38.653   3.738 -10.317  1.00  0.73           H  
ATOM    405 1HB  LEU A  26      38.710   6.511 -11.512  1.00  0.73           H  
ATOM    406 2HB  LEU A  26      39.942   5.290 -11.829  1.00  0.73           H  
ATOM    407  HG  LEU A  26      37.026   5.027 -12.479  1.00  0.73           H  
ATOM    408 1HD1 LEU A  26      37.802   5.408 -14.774  1.00  0.73           H  
ATOM    409 2HD1 LEU A  26      38.158   6.780 -13.712  1.00  0.73           H  
ATOM    410 3HD1 LEU A  26      39.453   5.672 -14.171  1.00  0.73           H  
ATOM    411 1HD2 LEU A  26      37.836   3.058 -13.749  1.00  0.73           H  
ATOM    412 2HD2 LEU A  26      39.486   3.350 -13.143  1.00  0.73           H  
ATOM    413 3HD2 LEU A  26      38.191   2.889 -12.012  1.00  0.73           H  
ATOM    414  N   ILE A  27      39.603   6.418  -8.668  1.00  0.73           N  
ATOM    415  CA  ILE A  27      40.631   6.852  -7.739  1.00  0.73           C  
ATOM    416  C   ILE A  27      40.695   5.900  -6.549  1.00  0.73           C  
ATOM    417  O   ILE A  27      41.768   5.408  -6.181  1.00  0.73           O  
ATOM    418  CB  ILE A  27      40.345   8.269  -7.217  1.00  0.73           C  
ATOM    419  CG1 ILE A  27      40.479   9.330  -8.341  1.00  0.73           C  
ATOM    420  CG2 ILE A  27      41.290   8.572  -6.091  1.00  0.73           C  
ATOM    421  CD1 ILE A  27      39.923  10.703  -7.962  1.00  0.73           C  
ATOM    422  H   ILE A  27      38.818   7.033  -8.896  1.00  0.73           H  
ATOM    423  HA  ILE A  27      41.594   6.843  -8.250  1.00  0.73           H  
ATOM    424  HB  ILE A  27      39.317   8.311  -6.847  1.00  0.73           H  
ATOM    425 1HG1 ILE A  27      41.534   9.442  -8.597  1.00  0.73           H  
ATOM    426 2HG1 ILE A  27      39.942   8.980  -9.219  1.00  0.73           H  
ATOM    427 1HG2 ILE A  27      41.061   9.548  -5.707  1.00  0.73           H  
ATOM    428 2HG2 ILE A  27      41.161   7.834  -5.313  1.00  0.73           H  
ATOM    429 3HG2 ILE A  27      42.317   8.545  -6.444  1.00  0.73           H  
ATOM    430 1HD1 ILE A  27      40.050  11.397  -8.796  1.00  0.73           H  
ATOM    431 2HD1 ILE A  27      38.864  10.611  -7.726  1.00  0.73           H  
ATOM    432 3HD1 ILE A  27      40.452  11.081  -7.096  1.00  0.73           H  
ATOM    433  N   LEU A  28      39.526   5.593  -5.985  1.00  0.73           N  
ATOM    434  CA  LEU A  28      39.427   4.713  -4.832  1.00  0.73           C  
ATOM    435  C   LEU A  28      39.912   3.305  -5.158  1.00  0.73           C  
ATOM    436  O   LEU A  28      40.586   2.665  -4.353  1.00  0.73           O  
ATOM    437  CB  LEU A  28      37.962   4.672  -4.404  1.00  0.73           C  
ATOM    438  CG  LEU A  28      37.415   6.005  -3.813  1.00  0.73           C  
ATOM    439  CD1 LEU A  28      35.883   5.945  -3.731  1.00  0.73           C  
ATOM    440  CD2 LEU A  28      38.037   6.224  -2.432  1.00  0.73           C  
ATOM    441  H   LEU A  28      38.672   6.012  -6.359  1.00  0.73           H  
ATOM    442  HA  LEU A  28      40.036   5.126  -4.035  1.00  0.73           H  
ATOM    443 1HB  LEU A  28      37.356   4.424  -5.276  1.00  0.73           H  
ATOM    444 2HB  LEU A  28      37.837   3.889  -3.656  1.00  0.73           H  
ATOM    445  HG  LEU A  28      37.685   6.831  -4.463  1.00  0.73           H  
ATOM    446 1HD1 LEU A  28      35.493   6.866  -3.327  1.00  0.73           H  
ATOM    447 2HD1 LEU A  28      35.472   5.795  -4.734  1.00  0.73           H  
ATOM    448 3HD1 LEU A  28      35.586   5.144  -3.120  1.00  0.73           H  
ATOM    449 1HD2 LEU A  28      37.677   7.152  -2.009  1.00  0.73           H  
ATOM    450 2HD2 LEU A  28      37.774   5.400  -1.772  1.00  0.73           H  
ATOM    451 3HD2 LEU A  28      39.116   6.274  -2.534  1.00  0.73           H  
ATOM    452  N   TRP A  29      39.573   2.830  -6.356  1.00  0.75           N  
ATOM    453  CA  TRP A  29      39.960   1.509  -6.818  1.00  0.75           C  
ATOM    454  C   TRP A  29      41.482   1.431  -7.011  1.00  0.75           C  
ATOM    455  O   TRP A  29      42.132   0.515  -6.507  1.00  0.75           O  
ATOM    456  CB  TRP A  29      39.211   1.183  -8.123  1.00  0.75           C  
ATOM    457  CG  TRP A  29      39.388  -0.200  -8.614  1.00  0.75           C  
ATOM    458  CD1 TRP A  29      38.652  -1.289  -8.229  1.00  0.75           C  
ATOM    459  CD2 TRP A  29      40.337  -0.678  -9.585  1.00  0.75           C  
ATOM    460  NE1 TRP A  29      39.084  -2.406  -8.886  1.00  0.75           N  
ATOM    461  CE2 TRP A  29      40.117  -2.055  -9.725  1.00  0.75           C  
ATOM    462  CE3 TRP A  29      41.340  -0.064 -10.336  1.00  0.75           C  
ATOM    463  CZ2 TRP A  29      40.869  -2.832 -10.589  1.00  0.75           C  
ATOM    464  CZ3 TRP A  29      42.095  -0.841 -11.202  1.00  0.75           C  
ATOM    465  CH2 TRP A  29      41.866  -2.191 -11.325  1.00  0.75           C  
ATOM    466  H   TRP A  29      39.004   3.399  -6.971  1.00  0.75           H  
ATOM    467  HA  TRP A  29      39.670   0.781  -6.065  1.00  0.75           H  
ATOM    468 1HB  TRP A  29      38.145   1.356  -7.976  1.00  0.75           H  
ATOM    469 2HB  TRP A  29      39.543   1.869  -8.905  1.00  0.75           H  
ATOM    470  HD1 TRP A  29      37.838  -1.275  -7.498  1.00  0.75           H  
ATOM    471  HE1 TRP A  29      38.697  -3.339  -8.765  1.00  0.75           H  
ATOM    472  HE3 TRP A  29      41.525   1.007 -10.241  1.00  0.75           H  
ATOM    473  HZ2 TRP A  29      40.701  -3.904 -10.701  1.00  0.75           H  
ATOM    474  HZ3 TRP A  29      42.878  -0.353 -11.781  1.00  0.75           H  
ATOM    475  HH2 TRP A  29      42.478  -2.773 -12.015  1.00  0.75           H  
ATOM    476  N   HIS A  30      42.069   2.438  -7.670  1.00  0.77           N  
ATOM    477  CA  HIS A  30      43.504   2.446  -7.955  1.00  0.77           C  
ATOM    478  C   HIS A  30      44.326   2.489  -6.678  1.00  0.77           C  
ATOM    479  O   HIS A  30      45.372   1.850  -6.589  1.00  0.77           O  
ATOM    480  CB  HIS A  30      43.913   3.627  -8.846  1.00  0.77           C  
ATOM    481  CG  HIS A  30      43.460   3.525 -10.295  1.00  0.77           C  
ATOM    482  ND1 HIS A  30      43.806   2.464 -11.105  1.00  0.77           N  
ATOM    483  CD2 HIS A  30      42.739   4.369 -11.078  1.00  0.77           C  
ATOM    484  CE1 HIS A  30      43.291   2.645 -12.311  1.00  0.77           C  
ATOM    485  NE2 HIS A  30      42.641   3.786 -12.320  1.00  0.77           N  
ATOM    486  H   HIS A  30      41.499   3.198  -8.031  1.00  0.77           H  
ATOM    487  HA  HIS A  30      43.767   1.530  -8.483  1.00  0.77           H  
ATOM    488 1HB  HIS A  30      43.490   4.549  -8.427  1.00  0.77           H  
ATOM    489 2HB  HIS A  30      44.987   3.731  -8.831  1.00  0.77           H  
ATOM    490  HD2 HIS A  30      42.316   5.326 -10.779  1.00  0.77           H  
ATOM    491  HE1 HIS A  30      43.395   1.965 -13.156  1.00  0.77           H  
ATOM    492  HE2 HIS A  30      42.156   4.176 -13.119  1.00  0.77           H  
ATOM    493  N   LEU A  31      43.829   3.198  -5.669  1.00  0.79           N  
ATOM    494  CA  LEU A  31      44.521   3.321  -4.393  1.00  0.79           C  
ATOM    495  C   LEU A  31      44.345   2.103  -3.476  1.00  0.79           C  
ATOM    496  O   LEU A  31      44.978   2.025  -2.423  1.00  0.79           O  
ATOM    497  CB  LEU A  31      44.011   4.559  -3.644  1.00  0.79           C  
ATOM    498  CG  LEU A  31      44.332   5.926  -4.242  1.00  0.79           C  
ATOM    499  CD1 LEU A  31      43.612   7.010  -3.450  1.00  0.79           C  
ATOM    500  CD2 LEU A  31      45.799   6.130  -4.171  1.00  0.79           C  
ATOM    501  H   LEU A  31      42.959   3.721  -5.803  1.00  0.79           H  
ATOM    502  HA  LEU A  31      45.584   3.447  -4.596  1.00  0.79           H  
ATOM    503 1HB  LEU A  31      42.927   4.480  -3.578  1.00  0.79           H  
ATOM    504 2HB  LEU A  31      44.428   4.546  -2.643  1.00  0.79           H  
ATOM    505  HG  LEU A  31      44.002   5.968  -5.275  1.00  0.79           H  
ATOM    506 1HD1 LEU A  31      43.843   7.987  -3.873  1.00  0.79           H  
ATOM    507 2HD1 LEU A  31      42.538   6.832  -3.506  1.00  0.79           H  
ATOM    508 3HD1 LEU A  31      43.930   6.980  -2.409  1.00  0.79           H  
ATOM    509 1HD2 LEU A  31      46.052   7.102  -4.580  1.00  0.79           H  
ATOM    510 2HD2 LEU A  31      46.111   6.078  -3.147  1.00  0.79           H  
ATOM    511 3HD2 LEU A  31      46.297   5.350  -4.721  1.00  0.79           H  
ATOM    512  N   LYS A  32      43.557   1.109  -3.888  1.00  0.81           N  
ATOM    513  CA  LYS A  32      43.278  -0.047  -3.044  1.00  0.81           C  
ATOM    514  C   LYS A  32      44.547  -0.722  -2.503  1.00  0.81           C  
ATOM    515  O   LYS A  32      44.643  -0.977  -1.301  1.00  0.81           O  
ATOM    516  CB  LYS A  32      42.415  -1.021  -3.849  1.00  0.81           C  
ATOM    517  CG  LYS A  32      41.910  -2.232  -3.132  1.00  0.81           C  
ATOM    518  CD  LYS A  32      42.850  -3.361  -3.322  1.00  0.81           C  
ATOM    519  CE  LYS A  32      42.367  -4.672  -2.754  1.00  0.81           C  
ATOM    520  NZ  LYS A  32      43.365  -5.754  -3.043  1.00  0.81           N  
ATOM    521  H   LYS A  32      43.094   1.155  -4.795  1.00  0.81           H  
ATOM    522  HA  LYS A  32      42.698   0.282  -2.194  1.00  0.81           H  
ATOM    523 1HB  LYS A  32      41.541  -0.484  -4.221  1.00  0.81           H  
ATOM    524 2HB  LYS A  32      42.976  -1.361  -4.719  1.00  0.81           H  
ATOM    525 1HG  LYS A  32      41.768  -2.031  -2.073  1.00  0.81           H  
ATOM    526 2HG  LYS A  32      40.972  -2.501  -3.583  1.00  0.81           H  
ATOM    527 1HD  LYS A  32      43.092  -3.485  -4.379  1.00  0.81           H  
ATOM    528 2HD  LYS A  32      43.754  -3.106  -2.795  1.00  0.81           H  
ATOM    529 1HE  LYS A  32      42.262  -4.568  -1.676  1.00  0.81           H  
ATOM    530 2HE  LYS A  32      41.402  -4.943  -3.182  1.00  0.81           H  
ATOM    531 1HZ  LYS A  32      43.078  -6.626  -2.648  1.00  0.81           H  
ATOM    532 2HZ  LYS A  32      43.473  -5.852  -4.046  1.00  0.81           H  
ATOM    533 3HZ  LYS A  32      44.279  -5.470  -2.649  1.00  0.81           H  
ATOM    534  N   ASP A  33      45.515  -1.013  -3.375  1.00  0.83           N  
ATOM    535  CA  ASP A  33      46.768  -1.653  -2.965  1.00  0.83           C  
ATOM    536  C   ASP A  33      47.979  -0.718  -2.993  1.00  0.83           C  
ATOM    537  O   ASP A  33      49.111  -1.206  -3.031  1.00  0.83           O  
ATOM    538  CB  ASP A  33      47.108  -2.848  -3.873  1.00  0.83           C  
ATOM    539  CG  ASP A  33      46.154  -4.055  -3.770  1.00  0.83           C  
ATOM    540  OD1 ASP A  33      45.793  -4.461  -2.675  1.00  0.83           O  
ATOM    541  OD2 ASP A  33      45.758  -4.554  -4.796  1.00  0.83           O  
ATOM    542  H   ASP A  33      45.382  -0.765  -4.346  1.00  0.83           H  
ATOM    543  HA  ASP A  33      46.647  -2.014  -1.944  1.00  0.83           H  
ATOM    544 1HB  ASP A  33      47.117  -2.507  -4.910  1.00  0.83           H  
ATOM    545 2HB  ASP A  33      48.116  -3.192  -3.642  1.00  0.83           H  
ATOM    546  N   THR A  34      47.778   0.600  -3.054  1.00  0.83           N  
ATOM    547  CA  THR A  34      48.947   1.466  -3.236  1.00  0.83           C  
ATOM    548  C   THR A  34      48.786   2.941  -2.866  1.00  0.83           C  
ATOM    549  O   THR A  34      47.688   3.487  -2.833  1.00  0.83           O  
ATOM    550  CB  THR A  34      49.422   1.379  -4.695  1.00  0.83           C  
ATOM    551  OG1 THR A  34      50.631   2.143  -4.873  1.00  0.83           O  
ATOM    552  CG2 THR A  34      48.335   1.890  -5.583  1.00  0.83           C  
ATOM    553  H   THR A  34      46.842   0.997  -2.954  1.00  0.83           H  
ATOM    554  HA  THR A  34      49.743   1.069  -2.605  1.00  0.83           H  
ATOM    555  HB  THR A  34      49.632   0.346  -4.958  1.00  0.83           H  
ATOM    556  HG1 THR A  34      50.469   3.080  -4.673  1.00  0.83           H  
ATOM    557 1HG2 THR A  34      48.642   1.835  -6.625  1.00  0.83           H  
ATOM    558 2HG2 THR A  34      47.450   1.280  -5.432  1.00  0.83           H  
ATOM    559 3HG2 THR A  34      48.112   2.902  -5.322  1.00  0.83           H  
ATOM    560  N   ILE A  35      49.922   3.583  -2.629  1.00  0.82           N  
ATOM    561  CA  ILE A  35      49.974   5.025  -2.409  1.00  0.82           C  
ATOM    562  C   ILE A  35      50.359   5.683  -3.731  1.00  0.82           C  
ATOM    563  O   ILE A  35      51.332   5.255  -4.352  1.00  0.82           O  
ATOM    564  CB  ILE A  35      51.026   5.380  -1.353  1.00  0.82           C  
ATOM    565  CG1 ILE A  35      50.695   4.695  -0.029  1.00  0.82           C  
ATOM    566  CG2 ILE A  35      51.073   6.857  -1.193  1.00  0.82           C  
ATOM    567  CD1 ILE A  35      51.796   4.793   0.989  1.00  0.82           C  
ATOM    568  H   ILE A  35      50.783   3.053  -2.636  1.00  0.82           H  
ATOM    569  HA  ILE A  35      48.996   5.388  -2.098  1.00  0.82           H  
ATOM    570  HB  ILE A  35      52.003   5.024  -1.673  1.00  0.82           H  
ATOM    571 1HG1 ILE A  35      49.822   5.134   0.384  1.00  0.82           H  
ATOM    572 2HG1 ILE A  35      50.495   3.642  -0.215  1.00  0.82           H  
ATOM    573 1HG2 ILE A  35      51.828   7.129  -0.454  1.00  0.82           H  
ATOM    574 2HG2 ILE A  35      51.333   7.301  -2.150  1.00  0.82           H  
ATOM    575 3HG2 ILE A  35      50.098   7.227  -0.871  1.00  0.82           H  
ATOM    576 1HD1 ILE A  35      51.492   4.284   1.904  1.00  0.82           H  
ATOM    577 2HD1 ILE A  35      52.700   4.326   0.596  1.00  0.82           H  
ATOM    578 3HD1 ILE A  35      51.996   5.843   1.208  1.00  0.82           H  
ATOM    579  N   LEU A  36      49.573   6.656  -4.192  1.00  0.80           N  
ATOM    580  CA  LEU A  36      49.837   7.287  -5.494  1.00  0.80           C  
ATOM    581  C   LEU A  36      50.064   8.788  -5.451  1.00  0.80           C  
ATOM    582  O   LEU A  36      49.471   9.504  -4.651  1.00  0.80           O  
ATOM    583  CB  LEU A  36      48.681   6.997  -6.451  1.00  0.80           C  
ATOM    584  CG  LEU A  36      48.452   5.530  -6.755  1.00  0.80           C  
ATOM    585  CD1 LEU A  36      47.193   5.341  -7.539  1.00  0.80           C  
ATOM    586  CD2 LEU A  36      49.619   5.018  -7.558  1.00  0.80           C  
ATOM    587  H   LEU A  36      48.796   6.970  -3.608  1.00  0.80           H  
ATOM    588  HA  LEU A  36      50.738   6.836  -5.911  1.00  0.80           H  
ATOM    589 1HB  LEU A  36      47.775   7.415  -6.044  1.00  0.80           H  
ATOM    590 2HB  LEU A  36      48.888   7.503  -7.399  1.00  0.80           H  
ATOM    591  HG  LEU A  36      48.373   4.988  -5.834  1.00  0.80           H  
ATOM    592 1HD1 LEU A  36      47.059   4.280  -7.749  1.00  0.80           H  
ATOM    593 2HD1 LEU A  36      46.350   5.697  -6.981  1.00  0.80           H  
ATOM    594 3HD1 LEU A  36      47.277   5.893  -8.459  1.00  0.80           H  
ATOM    595 1HD2 LEU A  36      49.475   3.962  -7.777  1.00  0.80           H  
ATOM    596 2HD2 LEU A  36      49.692   5.579  -8.491  1.00  0.80           H  
ATOM    597 3HD2 LEU A  36      50.544   5.150  -6.988  1.00  0.80           H  
ATOM    598  N   ARG A  37      50.906   9.287  -6.348  1.00  0.78           N  
ATOM    599  CA  ARG A  37      51.087  10.736  -6.461  1.00  0.78           C  
ATOM    600  C   ARG A  37      49.988  11.315  -7.333  1.00  0.78           C  
ATOM    601  O   ARG A  37      49.460  10.620  -8.206  1.00  0.78           O  
ATOM    602  CB  ARG A  37      52.478  11.099  -6.977  1.00  0.78           C  
ATOM    603  CG  ARG A  37      53.559  10.769  -5.984  1.00  0.78           C  
ATOM    604  CD  ARG A  37      54.926  11.051  -6.413  1.00  0.78           C  
ATOM    605  NE  ARG A  37      55.861  10.676  -5.350  1.00  0.78           N  
ATOM    606  CZ  ARG A  37      57.199  10.821  -5.398  1.00  0.78           C  
ATOM    607  NH1 ARG A  37      57.779  11.340  -6.462  1.00  0.78           N  
ATOM    608  NH2 ARG A  37      57.929  10.434  -4.364  1.00  0.78           N  
ATOM    609  H   ARG A  37      51.411   8.653  -6.979  1.00  0.78           H  
ATOM    610  HA  ARG A  37      50.999  11.172  -5.475  1.00  0.78           H  
ATOM    611 1HB  ARG A  37      52.686  10.556  -7.897  1.00  0.78           H  
ATOM    612 2HB  ARG A  37      52.527  12.165  -7.192  1.00  0.78           H  
ATOM    613 1HG  ARG A  37      53.391  11.396  -5.119  1.00  0.78           H  
ATOM    614 2HG  ARG A  37      53.491   9.715  -5.699  1.00  0.78           H  
ATOM    615 1HD  ARG A  37      55.163  10.471  -7.306  1.00  0.78           H  
ATOM    616 2HD  ARG A  37      55.043  12.116  -6.616  1.00  0.78           H  
ATOM    617  HE  ARG A  37      55.457  10.258  -4.489  1.00  0.78           H  
ATOM    618 1HH1 ARG A  37      57.218  11.632  -7.249  1.00  0.78           H  
ATOM    619 2HH1 ARG A  37      58.783  11.441  -6.490  1.00  0.78           H  
ATOM    620 1HH2 ARG A  37      57.470  10.031  -3.547  1.00  0.78           H  
ATOM    621 2HH2 ARG A  37      58.931  10.533  -4.385  1.00  0.78           H  
ATOM    622  N   PHE A  38      49.693  12.601  -7.163  1.00  0.75           N  
ATOM    623  CA  PHE A  38      48.642  13.227  -7.986  1.00  0.75           C  
ATOM    624  C   PHE A  38      48.824  12.925  -9.481  1.00  0.75           C  
ATOM    625  O   PHE A  38      47.866  12.575 -10.180  1.00  0.75           O  
ATOM    626  CB  PHE A  38      48.628  14.747  -7.834  1.00  0.75           C  
ATOM    627  CG  PHE A  38      47.519  15.401  -8.591  1.00  0.75           C  
ATOM    628  CD1 PHE A  38      46.265  15.509  -8.007  1.00  0.75           C  
ATOM    629  CD2 PHE A  38      47.704  15.902  -9.875  1.00  0.75           C  
ATOM    630  CE1 PHE A  38      45.229  16.111  -8.678  1.00  0.75           C  
ATOM    631  CE2 PHE A  38      46.657  16.504 -10.548  1.00  0.75           C  
ATOM    632  CZ  PHE A  38      45.425  16.607  -9.937  1.00  0.75           C  
ATOM    633  H   PHE A  38      50.166  13.105  -6.406  1.00  0.75           H  
ATOM    634  HA  PHE A  38      47.677  12.830  -7.669  1.00  0.75           H  
ATOM    635 1HB  PHE A  38      48.537  15.027  -6.797  1.00  0.75           H  
ATOM    636 2HB  PHE A  38      49.567  15.156  -8.196  1.00  0.75           H  
ATOM    637  HD1 PHE A  38      46.111  15.116  -7.000  1.00  0.75           H  
ATOM    638  HD2 PHE A  38      48.687  15.819 -10.347  1.00  0.75           H  
ATOM    639  HE1 PHE A  38      44.252  16.201  -8.209  1.00  0.75           H  
ATOM    640  HE2 PHE A  38      46.807  16.898 -11.552  1.00  0.75           H  
ATOM    641  HZ  PHE A  38      44.606  17.083 -10.442  1.00  0.75           H  
ATOM    642  N   ASN A  39      50.056  13.070  -9.975  1.00  0.73           N  
ATOM    643  CA  ASN A  39      50.332  12.850 -11.391  1.00  0.73           C  
ATOM    644  C   ASN A  39      50.100  11.397 -11.817  1.00  0.73           C  
ATOM    645  O   ASN A  39      49.822  11.131 -12.988  1.00  0.73           O  
ATOM    646  CB  ASN A  39      51.743  13.296 -11.719  1.00  0.73           C  
ATOM    647  CG  ASN A  39      51.864  14.795 -11.726  1.00  0.73           C  
ATOM    648  OD1 ASN A  39      50.871  15.506 -11.924  1.00  0.73           O  
ATOM    649  ND2 ASN A  39      53.054  15.288 -11.507  1.00  0.73           N  
ATOM    650  H   ASN A  39      50.804  13.343  -9.356  1.00  0.73           H  
ATOM    651  HA  ASN A  39      49.641  13.466 -11.968  1.00  0.73           H  
ATOM    652 1HB  ASN A  39      52.436  12.883 -10.983  1.00  0.73           H  
ATOM    653 2HB  ASN A  39      52.033  12.909 -12.697  1.00  0.73           H  
ATOM    654 1HD2 ASN A  39      53.191  16.279 -11.499  1.00  0.73           H  
ATOM    655 2HD2 ASN A  39      53.827  14.676 -11.348  1.00  0.73           H  
ATOM    656  N   GLU A  40      50.259  10.448 -10.893  1.00  0.71           N  
ATOM    657  CA  GLU A  40      50.070   9.049 -11.235  1.00  0.71           C  
ATOM    658  C   GLU A  40      48.580   8.813 -11.386  1.00  0.71           C  
ATOM    659  O   GLU A  40      48.145   8.119 -12.304  1.00  0.71           O  
ATOM    660  CB  GLU A  40      50.708   8.138 -10.187  1.00  0.71           C  
ATOM    661  CG  GLU A  40      52.235   8.222 -10.161  1.00  0.71           C  
ATOM    662  CD  GLU A  40      52.891   7.436  -9.052  1.00  0.71           C  
ATOM    663  OE1 GLU A  40      52.389   7.434  -7.944  1.00  0.71           O  
ATOM    664  OE2 GLU A  40      53.905   6.833  -9.313  1.00  0.71           O  
ATOM    665  H   GLU A  40      50.431  10.697  -9.928  1.00  0.71           H  
ATOM    666  HA  GLU A  40      50.547   8.851 -12.194  1.00  0.71           H  
ATOM    667 1HB  GLU A  40      50.335   8.397  -9.199  1.00  0.71           H  
ATOM    668 2HB  GLU A  40      50.426   7.105 -10.384  1.00  0.71           H  
ATOM    669 1HG  GLU A  40      52.616   7.865 -11.117  1.00  0.71           H  
ATOM    670 2HG  GLU A  40      52.514   9.270 -10.064  1.00  0.71           H  
ATOM    671  N   LEU A  41      47.785   9.446 -10.518  1.00  0.69           N  
ATOM    672  CA  LEU A  41      46.340   9.310 -10.624  1.00  0.69           C  
ATOM    673  C   LEU A  41      45.873   9.875 -11.959  1.00  0.69           C  
ATOM    674  O   LEU A  41      45.057   9.255 -12.643  1.00  0.69           O  
ATOM    675  CB  LEU A  41      45.639   9.996  -9.440  1.00  0.69           C  
ATOM    676  CG  LEU A  41      45.767   9.262  -8.069  1.00  0.69           C  
ATOM    677  CD1 LEU A  41      45.260  10.148  -6.945  1.00  0.69           C  
ATOM    678  CD2 LEU A  41      44.907   7.980  -8.125  1.00  0.69           C  
ATOM    679  H   LEU A  41      48.211  10.008  -9.777  1.00  0.69           H  
ATOM    680  HA  LEU A  41      46.088   8.252 -10.593  1.00  0.69           H  
ATOM    681 1HB  LEU A  41      46.057  10.995  -9.319  1.00  0.69           H  
ATOM    682 2HB  LEU A  41      44.578  10.095  -9.671  1.00  0.69           H  
ATOM    683  HG  LEU A  41      46.814   9.015  -7.874  1.00  0.69           H  
ATOM    684 1HD1 LEU A  41      45.342   9.620  -5.994  1.00  0.69           H  
ATOM    685 2HD1 LEU A  41      45.855  11.063  -6.903  1.00  0.69           H  
ATOM    686 3HD1 LEU A  41      44.223  10.396  -7.138  1.00  0.69           H  
ATOM    687 1HD2 LEU A  41      44.969   7.463  -7.174  1.00  0.69           H  
ATOM    688 2HD2 LEU A  41      43.871   8.248  -8.317  1.00  0.69           H  
ATOM    689 3HD2 LEU A  41      45.264   7.332  -8.922  1.00  0.69           H  
ATOM    690  N   LYS A  42      46.457  11.005 -12.369  1.00  0.68           N  
ATOM    691  CA  LYS A  42      46.114  11.592 -13.656  1.00  0.68           C  
ATOM    692  C   LYS A  42      46.438  10.637 -14.804  1.00  0.68           C  
ATOM    693  O   LYS A  42      45.624  10.434 -15.700  1.00  0.68           O  
ATOM    694  CB  LYS A  42      46.832  12.929 -13.860  1.00  0.68           C  
ATOM    695  CG  LYS A  42      46.470  13.624 -15.173  1.00  0.68           C  
ATOM    696  CD  LYS A  42      47.148  14.975 -15.302  1.00  0.68           C  
ATOM    697  CE  LYS A  42      46.710  15.684 -16.581  1.00  0.68           C  
ATOM    698  NZ  LYS A  42      47.183  14.975 -17.810  1.00  0.68           N  
ATOM    699  H   LYS A  42      47.117  11.478 -11.750  1.00  0.68           H  
ATOM    700  HA  LYS A  42      45.043  11.757 -13.681  1.00  0.68           H  
ATOM    701 1HB  LYS A  42      46.620  13.600 -13.026  1.00  0.68           H  
ATOM    702 2HB  LYS A  42      47.907  12.757 -13.868  1.00  0.68           H  
ATOM    703 1HG  LYS A  42      46.776  12.990 -16.006  1.00  0.68           H  
ATOM    704 2HG  LYS A  42      45.389  13.766 -15.230  1.00  0.68           H  
ATOM    705 1HD  LYS A  42      46.888  15.591 -14.440  1.00  0.68           H  
ATOM    706 2HD  LYS A  42      48.230  14.838 -15.318  1.00  0.68           H  
ATOM    707 1HE  LYS A  42      45.623  15.733 -16.602  1.00  0.68           H  
ATOM    708 2HE  LYS A  42      47.112  16.697 -16.583  1.00  0.68           H  
ATOM    709 1HZ  LYS A  42      46.868  15.475 -18.630  1.00  0.68           H  
ATOM    710 2HZ  LYS A  42      48.193  14.928 -17.811  1.00  0.68           H  
ATOM    711 3HZ  LYS A  42      46.800  14.037 -17.821  1.00  0.68           H  
ATOM    712  N   LYS A  43      47.624  10.024 -14.782  1.00  0.67           N  
ATOM    713  CA  LYS A  43      47.992   9.083 -15.842  1.00  0.67           C  
ATOM    714  C   LYS A  43      47.055   7.871 -15.883  1.00  0.67           C  
ATOM    715  O   LYS A  43      46.703   7.378 -16.957  1.00  0.67           O  
ATOM    716  CB  LYS A  43      49.439   8.624 -15.659  1.00  0.67           C  
ATOM    717  CG  LYS A  43      50.476   9.705 -15.961  1.00  0.67           C  
ATOM    718  CD  LYS A  43      51.892   9.212 -15.709  1.00  0.67           C  
ATOM    719  CE  LYS A  43      52.911  10.304 -15.987  1.00  0.67           C  
ATOM    720  NZ  LYS A  43      54.300   9.852 -15.704  1.00  0.67           N  
ATOM    721  H   LYS A  43      48.289  10.229 -14.036  1.00  0.67           H  
ATOM    722  HA  LYS A  43      47.911   9.598 -16.798  1.00  0.67           H  
ATOM    723 1HB  LYS A  43      49.584   8.303 -14.625  1.00  0.67           H  
ATOM    724 2HB  LYS A  43      49.635   7.768 -16.300  1.00  0.67           H  
ATOM    725 1HG  LYS A  43      50.388  10.005 -17.004  1.00  0.67           H  
ATOM    726 2HG  LYS A  43      50.284  10.574 -15.342  1.00  0.67           H  
ATOM    727 1HD  LYS A  43      51.981   8.903 -14.665  1.00  0.67           H  
ATOM    728 2HD  LYS A  43      52.102   8.354 -16.346  1.00  0.67           H  
ATOM    729 1HE  LYS A  43      52.840  10.600 -17.032  1.00  0.67           H  
ATOM    730 2HE  LYS A  43      52.685  11.168 -15.359  1.00  0.67           H  
ATOM    731 1HZ  LYS A  43      54.947  10.603 -15.899  1.00  0.67           H  
ATOM    732 2HZ  LYS A  43      54.373   9.587 -14.732  1.00  0.67           H  
ATOM    733 3HZ  LYS A  43      54.523   9.058 -16.287  1.00  0.67           H  
ATOM    734  N   LEU A  44      46.630   7.409 -14.706  1.00  0.67           N  
ATOM    735  CA  LEU A  44      45.706   6.286 -14.577  1.00  0.67           C  
ATOM    736  C   LEU A  44      44.299   6.633 -15.056  1.00  0.67           C  
ATOM    737  O   LEU A  44      43.553   5.756 -15.505  1.00  0.67           O  
ATOM    738  CB  LEU A  44      45.670   5.822 -13.129  1.00  0.67           C  
ATOM    739  CG  LEU A  44      46.959   5.170 -12.629  1.00  0.67           C  
ATOM    740  CD1 LEU A  44      46.880   4.981 -11.144  1.00  0.67           C  
ATOM    741  CD2 LEU A  44      47.129   3.842 -13.321  1.00  0.67           C  
ATOM    742  H   LEU A  44      46.986   7.842 -13.852  1.00  0.67           H  
ATOM    743  HA  LEU A  44      46.081   5.470 -15.192  1.00  0.67           H  
ATOM    744 1HB  LEU A  44      45.454   6.676 -12.494  1.00  0.67           H  
ATOM    745 2HB  LEU A  44      44.880   5.110 -13.023  1.00  0.67           H  
ATOM    746  HG  LEU A  44      47.806   5.803 -12.856  1.00  0.67           H  
ATOM    747 1HD1 LEU A  44      47.796   4.520 -10.783  1.00  0.67           H  
ATOM    748 2HD1 LEU A  44      46.752   5.951 -10.681  1.00  0.67           H  
ATOM    749 3HD1 LEU A  44      46.046   4.351 -10.912  1.00  0.67           H  
ATOM    750 1HD2 LEU A  44      48.045   3.367 -12.972  1.00  0.67           H  
ATOM    751 2HD2 LEU A  44      46.276   3.204 -13.088  1.00  0.67           H  
ATOM    752 3HD2 LEU A  44      47.185   4.000 -14.397  1.00  0.67           H  
ATOM    753  N   ILE A  45      43.945   7.918 -14.971  1.00  0.68           N  
ATOM    754  CA  ILE A  45      42.647   8.402 -15.400  1.00  0.68           C  
ATOM    755  C   ILE A  45      42.818   9.567 -16.392  1.00  0.68           C  
ATOM    756  O   ILE A  45      42.460  10.703 -16.075  1.00  0.68           O  
ATOM    757  CB  ILE A  45      41.858   8.931 -14.200  1.00  0.68           C  
ATOM    758  CG1 ILE A  45      41.843   7.880 -13.060  1.00  0.68           C  
ATOM    759  CG2 ILE A  45      40.454   9.303 -14.640  1.00  0.68           C  
ATOM    760  CD1 ILE A  45      41.214   8.370 -11.789  1.00  0.68           C  
ATOM    761  H   ILE A  45      44.598   8.579 -14.549  1.00  0.68           H  
ATOM    762  HA  ILE A  45      42.088   7.588 -15.843  1.00  0.68           H  
ATOM    763  HB  ILE A  45      42.363   9.819 -13.811  1.00  0.68           H  
ATOM    764 1HG1 ILE A  45      41.316   6.995 -13.397  1.00  0.68           H  
ATOM    765 2HG1 ILE A  45      42.869   7.606 -12.821  1.00  0.68           H  
ATOM    766 1HG2 ILE A  45      39.915   9.698 -13.790  1.00  0.68           H  
ATOM    767 2HG2 ILE A  45      40.503  10.054 -15.423  1.00  0.68           H  
ATOM    768 3HG2 ILE A  45      39.943   8.421 -15.021  1.00  0.68           H  
ATOM    769 1HD1 ILE A  45      41.253   7.586 -11.034  1.00  0.68           H  
ATOM    770 2HD1 ILE A  45      41.757   9.248 -11.430  1.00  0.68           H  
ATOM    771 3HD1 ILE A  45      40.195   8.629 -11.976  1.00  0.68           H  
ATOM    772  N   PRO A  46      43.214   9.298 -17.655  1.00  0.68           N  
ATOM    773  CA  PRO A  46      43.575  10.274 -18.678  1.00  0.68           C  
ATOM    774  C   PRO A  46      42.399  11.117 -19.139  1.00  0.68           C  
ATOM    775  O   PRO A  46      42.572  12.139 -19.800  1.00  0.68           O  
ATOM    776  CB  PRO A  46      44.104   9.394 -19.817  1.00  0.68           C  
ATOM    777  CG  PRO A  46      43.419   8.066 -19.628  1.00  0.68           C  
ATOM    778  CD  PRO A  46      43.292   7.899 -18.132  1.00  0.68           C  
ATOM    779  HA  PRO A  46      44.376  10.916 -18.278  1.00  0.68           H  
ATOM    780 1HB  PRO A  46      43.874   9.859 -20.785  1.00  0.68           H  
ATOM    781 2HB  PRO A  46      45.199   9.315 -19.747  1.00  0.68           H  
ATOM    782 1HG  PRO A  46      42.447   8.064 -20.141  1.00  0.68           H  
ATOM    783 2HG  PRO A  46      44.020   7.266 -20.086  1.00  0.68           H  
ATOM    784 1HD  PRO A  46      42.379   7.337 -17.931  1.00  0.68           H  
ATOM    785 2HD  PRO A  46      44.189   7.405 -17.740  1.00  0.68           H  
ATOM    786  N   LYS A  47      41.193  10.672 -18.805  1.00  0.68           N  
ATOM    787  CA  LYS A  47      39.971  11.350 -19.196  1.00  0.68           C  
ATOM    788  C   LYS A  47      39.573  12.434 -18.189  1.00  0.68           C  
ATOM    789  O   LYS A  47      38.523  13.074 -18.335  1.00  0.68           O  
ATOM    790  CB  LYS A  47      38.848  10.335 -19.360  1.00  0.68           C  
ATOM    791  CG  LYS A  47      39.066   9.342 -20.492  1.00  0.68           C  
ATOM    792  CD  LYS A  47      37.897   8.370 -20.612  1.00  0.68           C  
ATOM    793  CE  LYS A  47      38.108   7.382 -21.757  1.00  0.68           C  
ATOM    794  NZ  LYS A  47      36.984   6.410 -21.869  1.00  0.68           N  
ATOM    795  H   LYS A  47      41.114   9.834 -18.256  1.00  0.68           H  
ATOM    796  HA  LYS A  47      40.141  11.838 -20.156  1.00  0.68           H  
ATOM    797 1HB  LYS A  47      38.714   9.783 -18.430  1.00  0.68           H  
ATOM    798 2HB  LYS A  47      37.922  10.858 -19.574  1.00  0.68           H  
ATOM    799 1HG  LYS A  47      39.178   9.883 -21.432  1.00  0.68           H  
ATOM    800 2HG  LYS A  47      39.981   8.781 -20.307  1.00  0.68           H  
ATOM    801 1HD  LYS A  47      37.790   7.815 -19.678  1.00  0.68           H  
ATOM    802 2HD  LYS A  47      36.978   8.929 -20.788  1.00  0.68           H  
ATOM    803 1HE  LYS A  47      38.191   7.935 -22.692  1.00  0.68           H  
ATOM    804 2HE  LYS A  47      39.034   6.833 -21.588  1.00  0.68           H  
ATOM    805 1HZ  LYS A  47      37.161   5.777 -22.636  1.00  0.68           H  
ATOM    806 2HZ  LYS A  47      36.905   5.884 -21.010  1.00  0.68           H  
ATOM    807 3HZ  LYS A  47      36.122   6.909 -22.038  1.00  0.68           H  
ATOM    808  N   ALA A  48      40.372  12.595 -17.132  1.00  0.68           N  
ATOM    809  CA  ALA A  48      40.090  13.604 -16.124  1.00  0.68           C  
ATOM    810  C   ALA A  48      41.047  14.783 -16.233  1.00  0.68           C  
ATOM    811  O   ALA A  48      42.240  14.606 -16.488  1.00  0.68           O  
ATOM    812  CB  ALA A  48      40.221  12.996 -14.762  1.00  0.68           C  
ATOM    813  H   ALA A  48      41.203  12.013 -17.021  1.00  0.68           H  
ATOM    814  HA  ALA A  48      39.075  13.966 -16.273  1.00  0.68           H  
ATOM    815 1HB  ALA A  48      39.981  13.745 -14.014  1.00  0.68           H  
ATOM    816 2HB  ALA A  48      39.565  12.168 -14.664  1.00  0.68           H  
ATOM    817 3HB  ALA A  48      41.243  12.651 -14.638  1.00  0.68           H  
ATOM    818  N   THR A  49      40.549  15.987 -15.978  1.00  0.68           N  
ATOM    819  CA  THR A  49      41.433  17.141 -15.957  1.00  0.68           C  
ATOM    820  C   THR A  49      41.993  17.264 -14.547  1.00  0.68           C  
ATOM    821  O   THR A  49      41.314  16.837 -13.613  1.00  0.68           O  
ATOM    822  CB  THR A  49      40.659  18.423 -16.329  1.00  0.68           C  
ATOM    823  OG1 THR A  49      39.634  18.698 -15.340  1.00  0.68           O  
ATOM    824  CG2 THR A  49      39.993  18.223 -17.667  1.00  0.68           C  
ATOM    825  H   THR A  49      39.560  16.096 -15.800  1.00  0.68           H  
ATOM    826  HA  THR A  49      42.226  16.975 -16.679  1.00  0.68           H  
ATOM    827  HB  THR A  49      41.329  19.269 -16.393  1.00  0.68           H  
ATOM    828  HG1 THR A  49      39.050  19.392 -15.683  1.00  0.68           H  
ATOM    829 1HG2 THR A  49      39.440  19.122 -17.938  1.00  0.68           H  
ATOM    830 2HG2 THR A  49      40.754  18.021 -18.423  1.00  0.68           H  
ATOM    831 3HG2 THR A  49      39.305  17.377 -17.610  1.00  0.68           H  
ATOM    832  N   PRO A  50      43.147  17.924 -14.323  1.00  0.67           N  
ATOM    833  CA  PRO A  50      43.700  18.219 -13.013  1.00  0.67           C  
ATOM    834  C   PRO A  50      42.677  18.876 -12.100  1.00  0.67           C  
ATOM    835  O   PRO A  50      42.678  18.664 -10.885  1.00  0.67           O  
ATOM    836  CB  PRO A  50      44.846  19.166 -13.344  1.00  0.67           C  
ATOM    837  CG  PRO A  50      45.279  18.750 -14.720  1.00  0.67           C  
ATOM    838  CD  PRO A  50      43.990  18.394 -15.440  1.00  0.67           C  
ATOM    839  HA  PRO A  50      44.078  17.289 -12.577  1.00  0.67           H  
ATOM    840 1HB  PRO A  50      44.497  20.210 -13.300  1.00  0.67           H  
ATOM    841 2HB  PRO A  50      45.644  19.064 -12.596  1.00  0.67           H  
ATOM    842 1HG  PRO A  50      45.832  19.568 -15.209  1.00  0.67           H  
ATOM    843 2HG  PRO A  50      45.968  17.906 -14.638  1.00  0.67           H  
ATOM    844 1HD  PRO A  50      43.568  19.284 -15.916  1.00  0.67           H  
ATOM    845 2HD  PRO A  50      44.198  17.595 -16.148  1.00  0.67           H  
ATOM    846  N   LYS A  51      41.776  19.673 -12.681  1.00  0.67           N  
ATOM    847  CA  LYS A  51      40.751  20.321 -11.887  1.00  0.67           C  
ATOM    848  C   LYS A  51      39.789  19.274 -11.359  1.00  0.67           C  
ATOM    849  O   LYS A  51      39.523  19.217 -10.157  1.00  0.67           O  
ATOM    850  CB  LYS A  51      40.003  21.370 -12.707  1.00  0.67           C  
ATOM    851  CG  LYS A  51      38.905  22.104 -11.948  1.00  0.67           C  
ATOM    852  CD  LYS A  51      38.269  23.182 -12.816  1.00  0.67           C  
ATOM    853  CE  LYS A  51      37.148  23.897 -12.083  1.00  0.67           C  
ATOM    854  NZ  LYS A  51      36.532  24.968 -12.924  1.00  0.67           N  
ATOM    855  H   LYS A  51      41.797  19.832 -13.677  1.00  0.67           H  
ATOM    856  HA  LYS A  51      41.221  20.810 -11.032  1.00  0.67           H  
ATOM    857 1HB  LYS A  51      40.709  22.112 -13.081  1.00  0.67           H  
ATOM    858 2HB  LYS A  51      39.544  20.891 -13.570  1.00  0.67           H  
ATOM    859 1HG  LYS A  51      38.134  21.387 -11.648  1.00  0.67           H  
ATOM    860 2HG  LYS A  51      39.320  22.560 -11.053  1.00  0.67           H  
ATOM    861 1HD  LYS A  51      39.027  23.913 -13.103  1.00  0.67           H  
ATOM    862 2HD  LYS A  51      37.866  22.727 -13.720  1.00  0.67           H  
ATOM    863 1HE  LYS A  51      36.380  23.169 -11.813  1.00  0.67           H  
ATOM    864 2HE  LYS A  51      37.544  24.344 -11.172  1.00  0.67           H  
ATOM    865 1HZ  LYS A  51      35.792  25.419 -12.405  1.00  0.67           H  
ATOM    866 2HZ  LYS A  51      37.236  25.651 -13.168  1.00  0.67           H  
ATOM    867 3HZ  LYS A  51      36.152  24.561 -13.768  1.00  0.67           H  
ATOM    868  N   MET A  52      39.294  18.406 -12.250  1.00  0.66           N  
ATOM    869  CA  MET A  52      38.347  17.382 -11.820  1.00  0.66           C  
ATOM    870  C   MET A  52      38.989  16.416 -10.835  1.00  0.66           C  
ATOM    871  O   MET A  52      38.341  15.943  -9.897  1.00  0.66           O  
ATOM    872  CB  MET A  52      37.819  16.593 -13.007  1.00  0.66           C  
ATOM    873  CG  MET A  52      36.923  17.342 -13.944  1.00  0.66           C  
ATOM    874  SD  MET A  52      36.452  16.320 -15.336  1.00  0.66           S  
ATOM    875  CE  MET A  52      35.338  15.220 -14.468  1.00  0.66           C  
ATOM    876  H   MET A  52      39.562  18.463 -13.237  1.00  0.66           H  
ATOM    877  HA  MET A  52      37.514  17.873 -11.316  1.00  0.66           H  
ATOM    878 1HB  MET A  52      38.668  16.228 -13.588  1.00  0.66           H  
ATOM    879 2HB  MET A  52      37.276  15.725 -12.651  1.00  0.66           H  
ATOM    880 1HG  MET A  52      36.022  17.649 -13.415  1.00  0.66           H  
ATOM    881 2HG  MET A  52      37.420  18.232 -14.308  1.00  0.66           H  
ATOM    882 1HE  MET A  52      34.921  14.496 -15.166  1.00  0.66           H  
ATOM    883 2HE  MET A  52      35.878  14.702 -13.680  1.00  0.66           H  
ATOM    884 3HE  MET A  52      34.533  15.804 -14.027  1.00  0.66           H  
ATOM    885  N   LEU A  53      40.263  16.097 -11.055  1.00  0.66           N  
ATOM    886  CA  LEU A  53      40.969  15.190 -10.166  1.00  0.66           C  
ATOM    887  C   LEU A  53      41.130  15.808  -8.796  1.00  0.66           C  
ATOM    888  O   LEU A  53      40.900  15.147  -7.785  1.00  0.66           O  
ATOM    889  CB  LEU A  53      42.333  14.879 -10.750  1.00  0.66           C  
ATOM    890  CG  LEU A  53      42.314  14.035 -11.984  1.00  0.66           C  
ATOM    891  CD1 LEU A  53      43.663  14.027 -12.601  1.00  0.66           C  
ATOM    892  CD2 LEU A  53      41.875  12.593 -11.610  1.00  0.66           C  
ATOM    893  H   LEU A  53      40.744  16.492 -11.864  1.00  0.66           H  
ATOM    894  HA  LEU A  53      40.393  14.272 -10.073  1.00  0.66           H  
ATOM    895 1HB  LEU A  53      42.798  15.814 -11.017  1.00  0.66           H  
ATOM    896 2HB  LEU A  53      42.944  14.382  -9.997  1.00  0.66           H  
ATOM    897  HG  LEU A  53      41.631  14.467 -12.694  1.00  0.66           H  
ATOM    898 1HD1 LEU A  53      43.612  13.431 -13.505  1.00  0.66           H  
ATOM    899 2HD1 LEU A  53      43.956  15.035 -12.857  1.00  0.66           H  
ATOM    900 3HD1 LEU A  53      44.384  13.602 -11.904  1.00  0.66           H  
ATOM    901 1HD2 LEU A  53      41.859  11.966 -12.499  1.00  0.66           H  
ATOM    902 2HD2 LEU A  53      42.581  12.172 -10.892  1.00  0.66           H  
ATOM    903 3HD2 LEU A  53      40.879  12.618 -11.169  1.00  0.66           H  
ATOM    904  N   THR A  54      41.460  17.098  -8.756  1.00  0.66           N  
ATOM    905  CA  THR A  54      41.628  17.783  -7.495  1.00  0.66           C  
ATOM    906  C   THR A  54      40.312  17.850  -6.749  1.00  0.66           C  
ATOM    907  O   THR A  54      40.252  17.557  -5.553  1.00  0.66           O  
ATOM    908  CB  THR A  54      42.153  19.209  -7.704  1.00  0.66           C  
ATOM    909  OG1 THR A  54      43.431  19.167  -8.342  1.00  0.66           O  
ATOM    910  CG2 THR A  54      42.265  19.913  -6.376  1.00  0.66           C  
ATOM    911  H   THR A  54      41.643  17.616  -9.616  1.00  0.66           H  
ATOM    912  HA  THR A  54      42.341  17.228  -6.887  1.00  0.66           H  
ATOM    913  HB  THR A  54      41.461  19.757  -8.345  1.00  0.66           H  
ATOM    914  HG1 THR A  54      43.302  18.881  -9.275  1.00  0.66           H  
ATOM    915 1HG2 THR A  54      42.630  20.925  -6.534  1.00  0.66           H  
ATOM    916 2HG2 THR A  54      41.283  19.945  -5.911  1.00  0.66           H  
ATOM    917 3HG2 THR A  54      42.957  19.372  -5.733  1.00  0.66           H  
ATOM    918  N   GLN A  55      39.238  18.217  -7.451  1.00  0.65           N  
ATOM    919  CA  GLN A  55      37.958  18.337  -6.779  1.00  0.65           C  
ATOM    920  C   GLN A  55      37.470  16.991  -6.257  1.00  0.65           C  
ATOM    921  O   GLN A  55      37.020  16.903  -5.110  1.00  0.65           O  
ATOM    922  CB  GLN A  55      36.919  18.955  -7.721  1.00  0.65           C  
ATOM    923  CG  GLN A  55      37.155  20.439  -8.029  1.00  0.65           C  
ATOM    924  CD  GLN A  55      36.137  21.016  -9.016  1.00  0.65           C  
ATOM    925  OE1 GLN A  55      35.801  20.411 -10.040  1.00  0.65           O  
ATOM    926  NE2 GLN A  55      35.621  22.204  -8.692  1.00  0.65           N  
ATOM    927  H   GLN A  55      39.325  18.445  -8.441  1.00  0.65           H  
ATOM    928  HA  GLN A  55      38.083  19.001  -5.927  1.00  0.65           H  
ATOM    929 1HB  GLN A  55      36.937  18.414  -8.671  1.00  0.65           H  
ATOM    930 2HB  GLN A  55      35.923  18.839  -7.296  1.00  0.65           H  
ATOM    931 1HG  GLN A  55      37.092  21.004  -7.100  1.00  0.65           H  
ATOM    932 2HG  GLN A  55      38.148  20.549  -8.464  1.00  0.65           H  
ATOM    933 1HE2 GLN A  55      34.939  22.632  -9.285  1.00  0.65           H  
ATOM    934 2HE2 GLN A  55      35.907  22.662  -7.850  1.00  0.65           H  
ATOM    935  N   GLN A  56      37.620  15.919  -7.042  1.00  0.65           N  
ATOM    936  CA  GLN A  56      37.176  14.617  -6.563  1.00  0.65           C  
ATOM    937  C   GLN A  56      38.039  14.138  -5.405  1.00  0.65           C  
ATOM    938  O   GLN A  56      37.515  13.598  -4.431  1.00  0.65           O  
ATOM    939  CB  GLN A  56      37.088  13.616  -7.718  1.00  0.65           C  
ATOM    940  CG  GLN A  56      35.900  13.966  -8.651  1.00  0.65           C  
ATOM    941  CD  GLN A  56      35.736  13.097  -9.883  1.00  0.65           C  
ATOM    942  OE1 GLN A  56      34.979  12.095  -9.931  1.00  0.65           O  
ATOM    943  NE2 GLN A  56      36.442  13.500 -10.905  1.00  0.65           N  
ATOM    944  H   GLN A  56      38.003  16.005  -7.985  1.00  0.65           H  
ATOM    945  HA  GLN A  56      36.164  14.733  -6.177  1.00  0.65           H  
ATOM    946 1HB  GLN A  56      38.014  13.654  -8.302  1.00  0.65           H  
ATOM    947 2HB  GLN A  56      36.974  12.607  -7.337  1.00  0.65           H  
ATOM    948 1HG  GLN A  56      34.984  13.900  -8.070  1.00  0.65           H  
ATOM    949 2HG  GLN A  56      36.045  14.995  -8.989  1.00  0.65           H  
ATOM    950 1HE2 GLN A  56      36.405  13.020 -11.769  1.00  0.65           H  
ATOM    951 2HE2 GLN A  56      37.030  14.319 -10.803  1.00  0.65           H  
ATOM    952  N   LEU A  57      39.347  14.399  -5.445  1.00  0.64           N  
ATOM    953  CA  LEU A  57      40.171  14.021  -4.310  1.00  0.64           C  
ATOM    954  C   LEU A  57      39.733  14.786  -3.071  1.00  0.64           C  
ATOM    955  O   LEU A  57      39.582  14.186  -2.012  1.00  0.64           O  
ATOM    956  CB  LEU A  57      41.652  14.255  -4.633  1.00  0.64           C  
ATOM    957  CG  LEU A  57      42.231  13.233  -5.623  1.00  0.64           C  
ATOM    958  CD1 LEU A  57      43.568  13.678  -6.125  1.00  0.64           C  
ATOM    959  CD2 LEU A  57      42.365  11.910  -4.882  1.00  0.64           C  
ATOM    960  H   LEU A  57      39.779  14.836  -6.259  1.00  0.64           H  
ATOM    961  HA  LEU A  57      40.031  12.958  -4.122  1.00  0.64           H  
ATOM    962 1HB  LEU A  57      41.759  15.248  -5.072  1.00  0.64           H  
ATOM    963 2HB  LEU A  57      42.233  14.215  -3.707  1.00  0.64           H  
ATOM    964  HG  LEU A  57      41.565  13.123  -6.473  1.00  0.64           H  
ATOM    965 1HD1 LEU A  57      43.968  12.943  -6.818  1.00  0.64           H  
ATOM    966 2HD1 LEU A  57      43.452  14.629  -6.635  1.00  0.64           H  
ATOM    967 3HD1 LEU A  57      44.226  13.789  -5.305  1.00  0.64           H  
ATOM    968 1HD2 LEU A  57      42.766  11.164  -5.546  1.00  0.64           H  
ATOM    969 2HD2 LEU A  57      43.032  12.032  -4.034  1.00  0.64           H  
ATOM    970 3HD2 LEU A  57      41.385  11.599  -4.529  1.00  0.64           H  
ATOM    971  N   ARG A  58      39.436  16.082  -3.201  1.00  0.64           N  
ATOM    972  CA  ARG A  58      39.016  16.844  -2.033  1.00  0.64           C  
ATOM    973  C   ARG A  58      37.701  16.321  -1.459  1.00  0.64           C  
ATOM    974  O   ARG A  58      37.538  16.243  -0.232  1.00  0.64           O  
ATOM    975  CB  ARG A  58      38.908  18.323  -2.374  1.00  0.64           C  
ATOM    976  CG  ARG A  58      40.251  19.015  -2.575  1.00  0.64           C  
ATOM    977  CD  ARG A  58      40.086  20.413  -3.015  1.00  0.64           C  
ATOM    978  NE  ARG A  58      41.366  21.081  -3.179  1.00  0.64           N  
ATOM    979  CZ  ARG A  58      41.532  22.281  -3.764  1.00  0.64           C  
ATOM    980  NH1 ARG A  58      40.492  22.928  -4.238  1.00  0.64           N  
ATOM    981  NH2 ARG A  58      42.740  22.807  -3.865  1.00  0.64           N  
ATOM    982  H   ARG A  58      39.555  16.553  -4.099  1.00  0.64           H  
ATOM    983  HA  ARG A  58      39.789  16.740  -1.269  1.00  0.64           H  
ATOM    984 1HB  ARG A  58      38.338  18.435  -3.297  1.00  0.64           H  
ATOM    985 2HB  ARG A  58      38.368  18.844  -1.585  1.00  0.64           H  
ATOM    986 1HG  ARG A  58      40.800  19.011  -1.632  1.00  0.64           H  
ATOM    987 2HG  ARG A  58      40.830  18.481  -3.323  1.00  0.64           H  
ATOM    988 1HD  ARG A  58      39.568  20.426  -3.975  1.00  0.64           H  
ATOM    989 2HD  ARG A  58      39.505  20.964  -2.279  1.00  0.64           H  
ATOM    990  HE  ARG A  58      42.189  20.610  -2.827  1.00  0.64           H  
ATOM    991 1HH1 ARG A  58      39.570  22.523  -4.162  1.00  0.64           H  
ATOM    992 2HH1 ARG A  58      40.615  23.828  -4.679  1.00  0.64           H  
ATOM    993 1HH2 ARG A  58      43.540  22.309  -3.501  1.00  0.64           H  
ATOM    994 2HH2 ARG A  58      42.863  23.707  -4.305  1.00  0.64           H  
ATOM    995  N   GLU A  59      36.753  15.924  -2.316  1.00  0.64           N  
ATOM    996  CA  GLU A  59      35.515  15.381  -1.768  1.00  0.64           C  
ATOM    997  C   GLU A  59      35.777  14.048  -1.056  1.00  0.64           C  
ATOM    998  O   GLU A  59      35.253  13.797   0.032  1.00  0.64           O  
ATOM    999  CB  GLU A  59      34.435  15.217  -2.847  1.00  0.64           C  
ATOM   1000  CG  GLU A  59      33.853  16.545  -3.381  1.00  0.64           C  
ATOM   1001  CD  GLU A  59      32.689  16.352  -4.351  1.00  0.64           C  
ATOM   1002  OE1 GLU A  59      32.356  15.217  -4.636  1.00  0.64           O  
ATOM   1003  OE2 GLU A  59      32.130  17.326  -4.791  1.00  0.64           O  
ATOM   1004  H   GLU A  59      36.891  16.020  -3.325  1.00  0.64           H  
ATOM   1005  HA  GLU A  59      35.134  16.086  -1.030  1.00  0.64           H  
ATOM   1006 1HB  GLU A  59      34.865  14.678  -3.696  1.00  0.64           H  
ATOM   1007 2HB  GLU A  59      33.617  14.612  -2.456  1.00  0.64           H  
ATOM   1008 1HG  GLU A  59      33.515  17.144  -2.537  1.00  0.64           H  
ATOM   1009 2HG  GLU A  59      34.650  17.093  -3.883  1.00  0.64           H  
ATOM   1010  N   LEU A  60      36.640  13.217  -1.634  1.00  0.65           N  
ATOM   1011  CA  LEU A  60      36.950  11.926  -1.041  1.00  0.65           C  
ATOM   1012  C   LEU A  60      37.723  12.096   0.275  1.00  0.65           C  
ATOM   1013  O   LEU A  60      37.566  11.309   1.218  1.00  0.65           O  
ATOM   1014  CB  LEU A  60      37.720  11.092  -2.054  1.00  0.65           C  
ATOM   1015  CG  LEU A  60      36.896  10.650  -3.321  1.00  0.65           C  
ATOM   1016  CD1 LEU A  60      37.811   9.966  -4.333  1.00  0.65           C  
ATOM   1017  CD2 LEU A  60      35.798   9.739  -2.889  1.00  0.65           C  
ATOM   1018  H   LEU A  60      37.060  13.468  -2.531  1.00  0.65           H  
ATOM   1019  HA  LEU A  60      36.012  11.417  -0.823  1.00  0.65           H  
ATOM   1020 1HB  LEU A  60      38.569  11.682  -2.396  1.00  0.65           H  
ATOM   1021 2HB  LEU A  60      38.084  10.197  -1.559  1.00  0.65           H  
ATOM   1022  HG  LEU A  60      36.458  11.520  -3.797  1.00  0.65           H  
ATOM   1023 1HD1 LEU A  60      37.240   9.669  -5.198  1.00  0.65           H  
ATOM   1024 2HD1 LEU A  60      38.598  10.658  -4.641  1.00  0.65           H  
ATOM   1025 3HD1 LEU A  60      38.249   9.093  -3.884  1.00  0.65           H  
ATOM   1026 1HD2 LEU A  60      35.214   9.426  -3.739  1.00  0.65           H  
ATOM   1027 2HD2 LEU A  60      36.227   8.878  -2.415  1.00  0.65           H  
ATOM   1028 3HD2 LEU A  60      35.151  10.262  -2.189  1.00  0.65           H  
ATOM   1029  N   GLU A  61      38.556  13.137   0.360  1.00  0.65           N  
ATOM   1030  CA  GLU A  61      39.257  13.426   1.605  1.00  0.65           C  
ATOM   1031  C   GLU A  61      38.245  13.902   2.658  1.00  0.65           C  
ATOM   1032  O   GLU A  61      38.257  13.451   3.804  1.00  0.65           O  
ATOM   1033  CB  GLU A  61      40.320  14.515   1.380  1.00  0.65           C  
ATOM   1034  CG  GLU A  61      41.528  14.107   0.522  1.00  0.65           C  
ATOM   1035  CD  GLU A  61      42.330  15.307   0.092  1.00  0.65           C  
ATOM   1036  OE1 GLU A  61      41.970  16.405   0.445  1.00  0.65           O  
ATOM   1037  OE2 GLU A  61      43.279  15.136  -0.619  1.00  0.65           O  
ATOM   1038  H   GLU A  61      38.712  13.728  -0.453  1.00  0.65           H  
ATOM   1039  HA  GLU A  61      39.727  12.520   1.963  1.00  0.65           H  
ATOM   1040 1HB  GLU A  61      39.852  15.370   0.895  1.00  0.65           H  
ATOM   1041 2HB  GLU A  61      40.696  14.855   2.343  1.00  0.65           H  
ATOM   1042 1HG  GLU A  61      42.175  13.461   1.115  1.00  0.65           H  
ATOM   1043 2HG  GLU A  61      41.208  13.536  -0.338  1.00  0.65           H  
ATOM   1044  N   SER A  62      37.300  14.753   2.234  1.00  0.65           N  
ATOM   1045  CA  SER A  62      36.280  15.336   3.109  1.00  0.65           C  
ATOM   1046  C   SER A  62      35.376  14.270   3.717  1.00  0.65           C  
ATOM   1047  O   SER A  62      35.004  14.353   4.888  1.00  0.65           O  
ATOM   1048  CB  SER A  62      35.444  16.337   2.341  1.00  0.65           C  
ATOM   1049  OG  SER A  62      36.230  17.425   1.917  1.00  0.65           O  
ATOM   1050  H   SER A  62      37.329  15.075   1.268  1.00  0.65           H  
ATOM   1051  HA  SER A  62      36.787  15.858   3.920  1.00  0.65           H  
ATOM   1052 1HB  SER A  62      34.989  15.854   1.483  1.00  0.65           H  
ATOM   1053 2HB  SER A  62      34.637  16.694   2.977  1.00  0.65           H  
ATOM   1054  HG  SER A  62      36.855  17.052   1.247  1.00  0.65           H  
ATOM   1055  N   ASP A  63      35.076  13.233   2.935  1.00  0.65           N  
ATOM   1056  CA  ASP A  63      34.232  12.128   3.380  1.00  0.65           C  
ATOM   1057  C   ASP A  63      35.001  11.117   4.233  1.00  0.65           C  
ATOM   1058  O   ASP A  63      34.420  10.150   4.729  1.00  0.65           O  
ATOM   1059  CB  ASP A  63      33.597  11.394   2.195  1.00  0.65           C  
ATOM   1060  CG  ASP A  63      32.510  12.211   1.468  1.00  0.65           C  
ATOM   1061  OD1 ASP A  63      31.930  13.088   2.071  1.00  0.65           O  
ATOM   1062  OD2 ASP A  63      32.243  11.910   0.330  1.00  0.65           O  
ATOM   1063  H   ASP A  63      35.398  13.251   1.967  1.00  0.65           H  
ATOM   1064  HA  ASP A  63      33.430  12.541   3.991  1.00  0.65           H  
ATOM   1065 1HB  ASP A  63      34.384  11.155   1.470  1.00  0.65           H  
ATOM   1066 2HB  ASP A  63      33.168  10.452   2.532  1.00  0.65           H  
ATOM   1067  N   GLY A  64      36.313  11.312   4.381  1.00  0.65           N  
ATOM   1068  CA  GLY A  64      37.137  10.412   5.159  1.00  0.65           C  
ATOM   1069  C   GLY A  64      37.585   9.159   4.425  1.00  0.65           C  
ATOM   1070  O   GLY A  64      37.937   8.186   5.080  1.00  0.65           O  
ATOM   1071  H   GLY A  64      36.773  12.129   3.984  1.00  0.65           H  
ATOM   1072 1HA  GLY A  64      38.019  10.961   5.492  1.00  0.65           H  
ATOM   1073 2HA  GLY A  64      36.593  10.126   6.058  1.00  0.65           H  
ATOM   1074  N   LEU A  65      37.540   9.153   3.089  1.00  0.65           N  
ATOM   1075  CA  LEU A  65      37.931   7.984   2.296  1.00  0.65           C  
ATOM   1076  C   LEU A  65      39.408   8.001   1.909  1.00  0.65           C  
ATOM   1077  O   LEU A  65      40.070   6.956   1.890  1.00  0.65           O  
ATOM   1078  CB  LEU A  65      37.062   7.931   1.042  1.00  0.65           C  
ATOM   1079  CG  LEU A  65      35.593   7.706   1.300  1.00  0.65           C  
ATOM   1080  CD1 LEU A  65      34.821   7.902   0.049  1.00  0.65           C  
ATOM   1081  CD2 LEU A  65      35.425   6.303   1.762  1.00  0.65           C  
ATOM   1082  H   LEU A  65      37.264   9.996   2.591  1.00  0.65           H  
ATOM   1083  HA  LEU A  65      37.741   7.093   2.890  1.00  0.65           H  
ATOM   1084 1HB  LEU A  65      37.172   8.864   0.493  1.00  0.65           H  
ATOM   1085 2HB  LEU A  65      37.416   7.119   0.414  1.00  0.65           H  
ATOM   1086  HG  LEU A  65      35.231   8.405   2.061  1.00  0.65           H  
ATOM   1087 1HD1 LEU A  65      33.766   7.722   0.248  1.00  0.65           H  
ATOM   1088 2HD1 LEU A  65      34.951   8.923  -0.285  1.00  0.65           H  
ATOM   1089 3HD1 LEU A  65      35.177   7.212  -0.715  1.00  0.65           H  
ATOM   1090 1HD2 LEU A  65      34.374   6.090   1.951  1.00  0.65           H  
ATOM   1091 2HD2 LEU A  65      35.787   5.653   0.996  1.00  0.65           H  
ATOM   1092 3HD2 LEU A  65      35.999   6.141   2.662  1.00  0.65           H  
ATOM   1093  N   ILE A  66      39.921   9.187   1.600  1.00  0.66           N  
ATOM   1094  CA  ILE A  66      41.315   9.349   1.171  1.00  0.66           C  
ATOM   1095  C   ILE A  66      42.135  10.263   2.069  1.00  0.66           C  
ATOM   1096  O   ILE A  66      41.668  11.306   2.518  1.00  0.66           O  
ATOM   1097  CB  ILE A  66      41.435   9.814  -0.292  1.00  0.66           C  
ATOM   1098  CG1 ILE A  66      40.870   8.765  -1.205  1.00  0.66           C  
ATOM   1099  CG2 ILE A  66      42.862  10.159  -0.692  1.00  0.66           C  
ATOM   1100  CD1 ILE A  66      40.821   9.186  -2.617  1.00  0.66           C  
ATOM   1101  H   ILE A  66      39.299   9.998   1.634  1.00  0.66           H  
ATOM   1102  HA  ILE A  66      41.786   8.370   1.213  1.00  0.66           H  
ATOM   1103  HB  ILE A  66      40.821  10.708  -0.417  1.00  0.66           H  
ATOM   1104 1HG1 ILE A  66      41.476   7.884  -1.134  1.00  0.66           H  
ATOM   1105 2HG1 ILE A  66      39.860   8.525  -0.890  1.00  0.66           H  
ATOM   1106 1HG2 ILE A  66      42.862  10.499  -1.726  1.00  0.66           H  
ATOM   1107 2HG2 ILE A  66      43.244  10.957  -0.059  1.00  0.66           H  
ATOM   1108 3HG2 ILE A  66      43.497   9.281  -0.596  1.00  0.66           H  
ATOM   1109 1HD1 ILE A  66      40.400   8.381  -3.209  1.00  0.66           H  
ATOM   1110 2HD1 ILE A  66      40.221  10.067  -2.720  1.00  0.66           H  
ATOM   1111 3HD1 ILE A  66      41.827   9.406  -2.963  1.00  0.66           H  
ATOM   1112  N   ILE A  67      43.348   9.829   2.362  1.00  0.69           N  
ATOM   1113  CA  ILE A  67      44.293  10.585   3.160  1.00  0.69           C  
ATOM   1114  C   ILE A  67      45.357  11.201   2.263  1.00  0.69           C  
ATOM   1115  O   ILE A  67      45.924  10.526   1.403  1.00  0.69           O  
ATOM   1116  CB  ILE A  67      44.969   9.693   4.205  1.00  0.69           C  
ATOM   1117  CG1 ILE A  67      43.920   9.144   5.151  1.00  0.69           C  
ATOM   1118  CG2 ILE A  67      46.051  10.472   4.959  1.00  0.69           C  
ATOM   1119  CD1 ILE A  67      44.432   8.047   6.044  1.00  0.69           C  
ATOM   1120  H   ILE A  67      43.641   8.940   1.967  1.00  0.69           H  
ATOM   1121  HA  ILE A  67      43.763  11.389   3.669  1.00  0.69           H  
ATOM   1122  HB  ILE A  67      45.428   8.838   3.702  1.00  0.69           H  
ATOM   1123 1HG1 ILE A  67      43.547   9.956   5.773  1.00  0.69           H  
ATOM   1124 2HG1 ILE A  67      43.099   8.756   4.562  1.00  0.69           H  
ATOM   1125 1HG2 ILE A  67      46.526   9.819   5.688  1.00  0.69           H  
ATOM   1126 2HG2 ILE A  67      46.803  10.831   4.259  1.00  0.69           H  
ATOM   1127 3HG2 ILE A  67      45.601  11.322   5.470  1.00  0.69           H  
ATOM   1128 1HD1 ILE A  67      43.631   7.702   6.694  1.00  0.69           H  
ATOM   1129 2HD1 ILE A  67      44.791   7.217   5.428  1.00  0.69           H  
ATOM   1130 3HD1 ILE A  67      45.250   8.427   6.652  1.00  0.69           H  
ATOM   1131  N   ARG A  68      45.572  12.498   2.427  1.00  0.75           N  
ATOM   1132  CA  ARG A  68      46.574  13.234   1.663  1.00  0.75           C  
ATOM   1133  C   ARG A  68      47.842  13.424   2.484  1.00  0.75           C  
ATOM   1134  O   ARG A  68      47.784  13.875   3.631  1.00  0.75           O  
ATOM   1135  CB  ARG A  68      46.027  14.579   1.255  1.00  0.75           C  
ATOM   1136  CG  ARG A  68      46.936  15.475   0.474  1.00  0.75           C  
ATOM   1137  CD  ARG A  68      46.212  16.740   0.087  1.00  0.75           C  
ATOM   1138  NE  ARG A  68      47.037  17.655  -0.683  1.00  0.75           N  
ATOM   1139  CZ  ARG A  68      47.696  18.715  -0.181  1.00  0.75           C  
ATOM   1140  NH1 ARG A  68      47.615  19.001   1.101  1.00  0.75           N  
ATOM   1141  NH2 ARG A  68      48.427  19.472  -0.980  1.00  0.75           N  
ATOM   1142  H   ARG A  68      45.037  12.992   3.127  1.00  0.75           H  
ATOM   1143  HA  ARG A  68      46.822  12.668   0.763  1.00  0.75           H  
ATOM   1144 1HB  ARG A  68      45.156  14.411   0.643  1.00  0.75           H  
ATOM   1145 2HB  ARG A  68      45.701  15.127   2.137  1.00  0.75           H  
ATOM   1146 1HG  ARG A  68      47.821  15.724   1.058  1.00  0.75           H  
ATOM   1147 2HG  ARG A  68      47.225  14.946  -0.426  1.00  0.75           H  
ATOM   1148 1HD  ARG A  68      45.346  16.484  -0.516  1.00  0.75           H  
ATOM   1149 2HD  ARG A  68      45.879  17.253   0.986  1.00  0.75           H  
ATOM   1150  HE  ARG A  68      47.127  17.476  -1.671  1.00  0.75           H  
ATOM   1151 1HH1 ARG A  68      47.054  18.425   1.712  1.00  0.75           H  
ATOM   1152 2HH1 ARG A  68      48.109  19.799   1.472  1.00  0.75           H  
ATOM   1153 1HH2 ARG A  68      48.490  19.253  -1.966  1.00  0.75           H  
ATOM   1154 2HH2 ARG A  68      48.923  20.268  -0.608  1.00  0.75           H  
ATOM   1155  N   VAL A  69      48.978  13.072   1.902  1.00  0.86           N  
ATOM   1156  CA  VAL A  69      50.265  13.207   2.559  1.00  0.86           C  
ATOM   1157  C   VAL A  69      51.179  14.110   1.746  1.00  0.86           C  
ATOM   1158  O   VAL A  69      51.342  13.925   0.539  1.00  0.86           O  
ATOM   1159  CB  VAL A  69      50.920  11.826   2.749  1.00  0.86           C  
ATOM   1160  CG1 VAL A  69      52.283  11.985   3.417  1.00  0.86           C  
ATOM   1161  CG2 VAL A  69      49.988  10.932   3.563  1.00  0.86           C  
ATOM   1162  H   VAL A  69      48.944  12.685   0.962  1.00  0.86           H  
ATOM   1163  HA  VAL A  69      50.112  13.658   3.540  1.00  0.86           H  
ATOM   1164  HB  VAL A  69      51.091  11.373   1.768  1.00  0.86           H  
ATOM   1165 1HG1 VAL A  69      52.750  11.006   3.529  1.00  0.86           H  
ATOM   1166 2HG1 VAL A  69      52.921  12.617   2.805  1.00  0.86           H  
ATOM   1167 3HG1 VAL A  69      52.157  12.442   4.396  1.00  0.86           H  
ATOM   1168 1HG2 VAL A  69      50.441   9.950   3.687  1.00  0.86           H  
ATOM   1169 2HG2 VAL A  69      49.814  11.379   4.543  1.00  0.86           H  
ATOM   1170 3HG2 VAL A  69      49.035  10.820   3.042  1.00  0.86           H  
ATOM   1171  N   VAL A  70      51.766  15.100   2.402  1.00  1.03           N  
ATOM   1172  CA  VAL A  70      52.658  16.027   1.721  1.00  1.03           C  
ATOM   1173  C   VAL A  70      54.060  15.921   2.265  1.00  1.03           C  
ATOM   1174  O   VAL A  70      54.264  15.833   3.477  1.00  1.03           O  
ATOM   1175  CB  VAL A  70      52.150  17.472   1.802  1.00  1.03           C  
ATOM   1176  CG1 VAL A  70      53.160  18.429   1.129  1.00  1.03           C  
ATOM   1177  CG2 VAL A  70      50.812  17.550   1.097  1.00  1.03           C  
ATOM   1178  H   VAL A  70      51.594  15.209   3.392  1.00  1.03           H  
ATOM   1179  HA  VAL A  70      52.690  15.759   0.669  1.00  1.03           H  
ATOM   1180  HB  VAL A  70      52.044  17.769   2.844  1.00  1.03           H  
ATOM   1181 1HG1 VAL A  70      52.784  19.448   1.183  1.00  1.03           H  
ATOM   1182 2HG1 VAL A  70      54.121  18.379   1.638  1.00  1.03           H  
ATOM   1183 3HG1 VAL A  70      53.287  18.143   0.080  1.00  1.03           H  
ATOM   1184 1HG2 VAL A  70      50.452  18.569   1.147  1.00  1.03           H  
ATOM   1185 2HG2 VAL A  70      50.940  17.257   0.055  1.00  1.03           H  
ATOM   1186 3HG2 VAL A  70      50.100  16.885   1.577  1.00  1.03           H  
ATOM   1187  N   TYR A  71      55.020  15.899   1.351  1.00  1.24           N  
ATOM   1188  CA  TYR A  71      56.414  15.750   1.704  1.00  1.24           C  
ATOM   1189  C   TYR A  71      57.181  17.063   1.517  1.00  1.24           C  
ATOM   1190  O   TYR A  71      57.461  17.455   0.388  1.00  1.24           O  
ATOM   1191  CB  TYR A  71      57.011  14.671   0.830  1.00  1.24           C  
ATOM   1192  CG  TYR A  71      56.341  13.370   1.040  1.00  1.24           C  
ATOM   1193  CD1 TYR A  71      55.202  13.080   0.313  1.00  1.24           C  
ATOM   1194  CD2 TYR A  71      56.840  12.464   1.955  1.00  1.24           C  
ATOM   1195  CE1 TYR A  71      54.572  11.891   0.489  1.00  1.24           C  
ATOM   1196  CE2 TYR A  71      56.201  11.257   2.133  1.00  1.24           C  
ATOM   1197  CZ  TYR A  71      55.075  10.966   1.398  1.00  1.24           C  
ATOM   1198  OH  TYR A  71      54.441   9.759   1.561  1.00  1.24           O  
ATOM   1199  H   TYR A  71      54.744  15.972   0.370  1.00  1.24           H  
ATOM   1200  HA  TYR A  71      56.460  15.406   2.727  1.00  1.24           H  
ATOM   1201 1HB  TYR A  71      56.909  14.947  -0.222  1.00  1.24           H  
ATOM   1202 2HB  TYR A  71      58.073  14.559   1.048  1.00  1.24           H  
ATOM   1203  HD1 TYR A  71      54.807  13.800  -0.404  1.00  1.24           H  
ATOM   1204  HD2 TYR A  71      57.735  12.702   2.528  1.00  1.24           H  
ATOM   1205  HE1 TYR A  71      53.685  11.670  -0.080  1.00  1.24           H  
ATOM   1206  HE2 TYR A  71      56.588  10.531   2.847  1.00  1.24           H  
ATOM   1207  HH  TYR A  71      54.014   9.512   0.712  1.00  1.24           H  
ATOM   1208  N   PRO A  72      57.557  17.773   2.606  1.00  1.45           N  
ATOM   1209  CA  PRO A  72      58.167  19.102   2.610  1.00  1.45           C  
ATOM   1210  C   PRO A  72      59.656  19.056   2.272  1.00  1.45           C  
ATOM   1211  O   PRO A  72      60.514  19.343   3.102  1.00  1.45           O  
ATOM   1212  CB  PRO A  72      57.947  19.547   4.054  1.00  1.45           C  
ATOM   1213  CG  PRO A  72      58.010  18.267   4.850  1.00  1.45           C  
ATOM   1214  CD  PRO A  72      57.375  17.211   3.958  1.00  1.45           C  
ATOM   1215  HA  PRO A  72      57.632  19.752   1.911  1.00  1.45           H  
ATOM   1216 1HB  PRO A  72      58.724  20.269   4.348  1.00  1.45           H  
ATOM   1217 2HB  PRO A  72      56.978  20.062   4.143  1.00  1.45           H  
ATOM   1218 1HG  PRO A  72      59.055  18.033   5.104  1.00  1.45           H  
ATOM   1219 2HG  PRO A  72      57.473  18.392   5.804  1.00  1.45           H  
ATOM   1220 1HD  PRO A  72      57.936  16.270   4.075  1.00  1.45           H  
ATOM   1221 2HD  PRO A  72      56.307  17.110   4.207  1.00  1.45           H  
ATOM   1222  N   VAL A  73      59.923  18.675   1.038  1.00  1.59           N  
ATOM   1223  CA  VAL A  73      61.257  18.466   0.495  1.00  1.59           C  
ATOM   1224  C   VAL A  73      61.399  19.302  -0.768  1.00  1.59           C  
ATOM   1225  O   VAL A  73      60.543  20.152  -1.017  1.00  1.59           O  
ATOM   1226  CB  VAL A  73      61.484  16.961   0.212  1.00  1.59           C  
ATOM   1227  CG1 VAL A  73      61.357  16.175   1.513  1.00  1.59           C  
ATOM   1228  CG2 VAL A  73      60.481  16.445  -0.805  1.00  1.59           C  
ATOM   1229  H   VAL A  73      59.126  18.463   0.445  1.00  1.59           H  
ATOM   1230  HA  VAL A  73      61.995  18.802   1.221  1.00  1.59           H  
ATOM   1231  HB  VAL A  73      62.493  16.821  -0.165  1.00  1.59           H  
ATOM   1232 1HG1 VAL A  73      61.539  15.118   1.319  1.00  1.59           H  
ATOM   1233 2HG1 VAL A  73      62.087  16.546   2.232  1.00  1.59           H  
ATOM   1234 3HG1 VAL A  73      60.355  16.295   1.919  1.00  1.59           H  
ATOM   1235 1HG2 VAL A  73      60.664  15.386  -0.990  1.00  1.59           H  
ATOM   1236 2HG2 VAL A  73      59.489  16.570  -0.430  1.00  1.59           H  
ATOM   1237 3HG2 VAL A  73      60.582  16.988  -1.729  1.00  1.59           H  
ATOM   1238  N   VAL A  74      62.522  19.140  -1.494  1.00  1.59           N  
ATOM   1239  CA  VAL A  74      62.717  19.802  -2.792  1.00  1.59           C  
ATOM   1240  C   VAL A  74      61.326  19.796  -3.392  1.00  1.59           C  
ATOM   1241  O   VAL A  74      60.690  18.747  -3.329  1.00  1.59           O  
ATOM   1242  CB  VAL A  74      63.701  18.993  -3.644  1.00  1.59           C  
ATOM   1243  CG1 VAL A  74      65.033  18.902  -2.938  1.00  1.59           C  
ATOM   1244  CG2 VAL A  74      63.114  17.619  -3.882  1.00  1.59           C  
ATOM   1245  H   VAL A  74      63.217  18.481  -1.175  1.00  1.59           H  
ATOM   1246  HA  VAL A  74      63.072  20.825  -2.649  1.00  1.59           H  
ATOM   1247  HB  VAL A  74      63.872  19.491  -4.590  1.00  1.59           H  
ATOM   1248 1HG1 VAL A  74      65.731  18.329  -3.549  1.00  1.59           H  
ATOM   1249 2HG1 VAL A  74      65.430  19.905  -2.779  1.00  1.59           H  
ATOM   1250 3HG1 VAL A  74      64.902  18.407  -1.975  1.00  1.59           H  
ATOM   1251 1HG2 VAL A  74      63.803  17.030  -4.490  1.00  1.59           H  
ATOM   1252 2HG2 VAL A  74      62.955  17.119  -2.927  1.00  1.59           H  
ATOM   1253 3HG2 VAL A  74      62.166  17.722  -4.402  1.00  1.59           H  
ATOM   1254  N   PRO A  75      60.906  20.811  -4.159  1.00  1.44           N  
ATOM   1255  CA  PRO A  75      59.524  21.271  -4.206  1.00  1.44           C  
ATOM   1256  C   PRO A  75      58.558  20.124  -3.874  1.00  1.44           C  
ATOM   1257  O   PRO A  75      58.461  19.146  -4.626  1.00  1.44           O  
ATOM   1258  CB  PRO A  75      59.420  21.769  -5.648  1.00  1.44           C  
ATOM   1259  CG  PRO A  75      60.851  22.248  -5.965  1.00  1.44           C  
ATOM   1260  CD  PRO A  75      61.775  21.308  -5.215  1.00  1.44           C  
ATOM   1261  HA  PRO A  75      59.441  22.140  -3.564  1.00  1.44           H  
ATOM   1262 1HB  PRO A  75      59.076  20.960  -6.307  1.00  1.44           H  
ATOM   1263 2HB  PRO A  75      58.674  22.575  -5.711  1.00  1.44           H  
ATOM   1264 1HG  PRO A  75      61.022  22.223  -7.050  1.00  1.44           H  
ATOM   1265 2HG  PRO A  75      60.973  23.297  -5.652  1.00  1.44           H  
ATOM   1266 1HD  PRO A  75      62.100  20.485  -5.864  1.00  1.44           H  
ATOM   1267 2HD  PRO A  75      62.624  21.864  -4.791  1.00  1.44           H  
ATOM   1268  N   PRO A  76      57.727  20.308  -2.813  1.00  1.21           N  
ATOM   1269  CA  PRO A  76      56.900  19.308  -2.165  1.00  1.21           C  
ATOM   1270  C   PRO A  76      56.021  18.480  -3.043  1.00  1.21           C  
ATOM   1271  O   PRO A  76      55.396  18.957  -3.994  1.00  1.21           O  
ATOM   1272  CB  PRO A  76      56.026  20.154  -1.230  1.00  1.21           C  
ATOM   1273  CG  PRO A  76      56.877  21.316  -0.885  1.00  1.21           C  
ATOM   1274  CD  PRO A  76      57.636  21.639  -2.136  1.00  1.21           C  
ATOM   1275  HA  PRO A  76      57.576  18.656  -1.603  1.00  1.21           H  
ATOM   1276 1HB  PRO A  76      55.090  20.432  -1.737  1.00  1.21           H  
ATOM   1277 2HB  PRO A  76      55.751  19.556  -0.350  1.00  1.21           H  
ATOM   1278 1HG  PRO A  76      56.259  22.153  -0.530  1.00  1.21           H  
ATOM   1279 2HG  PRO A  76      57.555  21.049  -0.065  1.00  1.21           H  
ATOM   1280 1HD  PRO A  76      57.134  22.389  -2.762  1.00  1.21           H  
ATOM   1281 2HD  PRO A  76      58.611  21.961  -1.737  1.00  1.21           H  
ATOM   1282  N   LYS A  77      55.983  17.207  -2.685  1.00  0.99           N  
ATOM   1283  CA  LYS A  77      55.202  16.238  -3.428  1.00  0.99           C  
ATOM   1284  C   LYS A  77      53.959  15.891  -2.645  1.00  0.99           C  
ATOM   1285  O   LYS A  77      53.958  15.972  -1.413  1.00  0.99           O  
ATOM   1286  CB  LYS A  77      56.022  14.972  -3.697  1.00  0.99           C  
ATOM   1287  CG  LYS A  77      57.372  15.240  -4.376  1.00  0.99           C  
ATOM   1288  CD  LYS A  77      57.205  15.895  -5.732  1.00  0.99           C  
ATOM   1289  CE  LYS A  77      58.543  16.046  -6.457  1.00  0.99           C  
ATOM   1290  NZ  LYS A  77      59.505  16.880  -5.676  1.00  0.99           N  
ATOM   1291  H   LYS A  77      56.526  16.941  -1.861  1.00  0.99           H  
ATOM   1292  HA  LYS A  77      54.895  16.676  -4.379  1.00  0.99           H  
ATOM   1293 1HB  LYS A  77      56.217  14.459  -2.754  1.00  0.99           H  
ATOM   1294 2HB  LYS A  77      55.449  14.289  -4.327  1.00  0.99           H  
ATOM   1295 1HG  LYS A  77      57.974  15.901  -3.742  1.00  0.99           H  
ATOM   1296 2HG  LYS A  77      57.909  14.301  -4.500  1.00  0.99           H  
ATOM   1297 1HD  LYS A  77      56.524  15.306  -6.344  1.00  0.99           H  
ATOM   1298 2HD  LYS A  77      56.777  16.893  -5.597  1.00  0.99           H  
ATOM   1299 1HE  LYS A  77      58.981  15.067  -6.635  1.00  0.99           H  
ATOM   1300 2HE  LYS A  77      58.361  16.534  -7.414  1.00  0.99           H  
ATOM   1301 1HZ  LYS A  77      60.363  16.985  -6.178  1.00  0.99           H  
ATOM   1302 2HZ  LYS A  77      59.107  17.812  -5.491  1.00  0.99           H  
ATOM   1303 3HZ  LYS A  77      59.694  16.447  -4.785  1.00  0.99           H  
ATOM   1304  N   VAL A  78      52.911  15.466  -3.346  1.00  0.81           N  
ATOM   1305  CA  VAL A  78      51.718  15.018  -2.649  1.00  0.81           C  
ATOM   1306  C   VAL A  78      51.315  13.619  -3.083  1.00  0.81           C  
ATOM   1307  O   VAL A  78      51.264  13.302  -4.283  1.00  0.81           O  
ATOM   1308  CB  VAL A  78      50.543  15.973  -2.905  1.00  0.81           C  
ATOM   1309  CG1 VAL A  78      50.232  16.023  -4.390  1.00  0.81           C  
ATOM   1310  CG2 VAL A  78      49.342  15.506  -2.139  1.00  0.81           C  
ATOM   1311  H   VAL A  78      52.950  15.441  -4.354  1.00  0.81           H  
ATOM   1312  HA  VAL A  78      51.923  14.998  -1.582  1.00  0.81           H  
ATOM   1313  HB  VAL A  78      50.819  16.976  -2.580  1.00  0.81           H  
ATOM   1314 1HG1 VAL A  78      49.400  16.705  -4.569  1.00  0.81           H  
ATOM   1315 2HG1 VAL A  78      51.108  16.366  -4.939  1.00  0.81           H  
ATOM   1316 3HG1 VAL A  78      49.959  15.026  -4.726  1.00  0.81           H  
ATOM   1317 1HG2 VAL A  78      48.534  16.183  -2.325  1.00  0.81           H  
ATOM   1318 2HG2 VAL A  78      49.047  14.516  -2.461  1.00  0.81           H  
ATOM   1319 3HG2 VAL A  78      49.578  15.483  -1.075  1.00  0.81           H  
ATOM   1320  N   GLU A  79      50.969  12.814  -2.083  1.00  0.69           N  
ATOM   1321  CA  GLU A  79      50.528  11.450  -2.269  1.00  0.69           C  
ATOM   1322  C   GLU A  79      49.181  11.190  -1.630  1.00  0.69           C  
ATOM   1323  O   GLU A  79      48.811  11.812  -0.631  1.00  0.69           O  
ATOM   1324  CB  GLU A  79      51.565  10.471  -1.726  1.00  0.69           C  
ATOM   1325  CG  GLU A  79      52.854  10.443  -2.517  1.00  0.69           C  
ATOM   1326  CD  GLU A  79      53.911   9.517  -2.003  1.00  0.69           C  
ATOM   1327  OE1 GLU A  79      53.779   9.035  -0.899  1.00  0.69           O  
ATOM   1328  OE2 GLU A  79      54.877   9.308  -2.716  1.00  0.69           O  
ATOM   1329  H   GLU A  79      51.045  13.176  -1.133  1.00  0.69           H  
ATOM   1330  HA  GLU A  79      50.420  11.276  -3.330  1.00  0.69           H  
ATOM   1331 1HB  GLU A  79      51.775  10.698  -0.686  1.00  0.69           H  
ATOM   1332 2HB  GLU A  79      51.140   9.500  -1.759  1.00  0.69           H  
ATOM   1333 1HG  GLU A  79      52.569  10.095  -3.491  1.00  0.69           H  
ATOM   1334 2HG  GLU A  79      53.258  11.450  -2.608  1.00  0.69           H  
ATOM   1335  N   TYR A  80      48.450  10.247  -2.202  1.00  0.62           N  
ATOM   1336  CA  TYR A  80      47.151   9.897  -1.688  1.00  0.62           C  
ATOM   1337  C   TYR A  80      47.088   8.414  -1.370  1.00  0.62           C  
ATOM   1338  O   TYR A  80      47.672   7.583  -2.076  1.00  0.62           O  
ATOM   1339  CB  TYR A  80      46.102  10.274  -2.728  1.00  0.62           C  
ATOM   1340  CG  TYR A  80      46.157  11.734  -3.087  1.00  0.62           C  
ATOM   1341  CD1 TYR A  80      47.015  12.133  -4.102  1.00  0.62           C  
ATOM   1342  CD2 TYR A  80      45.402  12.675  -2.415  1.00  0.62           C  
ATOM   1343  CE1 TYR A  80      47.111  13.446  -4.443  1.00  0.62           C  
ATOM   1344  CE2 TYR A  80      45.504  14.002  -2.770  1.00  0.62           C  
ATOM   1345  CZ  TYR A  80      46.355  14.388  -3.779  1.00  0.62           C  
ATOM   1346  OH  TYR A  80      46.442  15.715  -4.134  1.00  0.62           O  
ATOM   1347  H   TYR A  80      48.803   9.791  -3.034  1.00  0.62           H  
ATOM   1348  HA  TYR A  80      46.970  10.448  -0.770  1.00  0.62           H  
ATOM   1349 1HB  TYR A  80      46.264   9.689  -3.634  1.00  0.62           H  
ATOM   1350 2HB  TYR A  80      45.120  10.043  -2.363  1.00  0.62           H  
ATOM   1351  HD1 TYR A  80      47.622  11.391  -4.629  1.00  0.62           H  
ATOM   1352  HD2 TYR A  80      44.730  12.376  -1.611  1.00  0.62           H  
ATOM   1353  HE1 TYR A  80      47.778  13.737  -5.225  1.00  0.62           H  
ATOM   1354  HE2 TYR A  80      44.911  14.747  -2.251  1.00  0.62           H  
ATOM   1355  HH  TYR A  80      45.775  16.214  -3.658  1.00  0.62           H  
ATOM   1356  N   SER A  81      46.333   8.078  -0.335  1.00  0.60           N  
ATOM   1357  CA  SER A  81      46.139   6.681   0.033  1.00  0.60           C  
ATOM   1358  C   SER A  81      44.773   6.481   0.650  1.00  0.60           C  
ATOM   1359  O   SER A  81      44.124   7.438   1.065  1.00  0.60           O  
ATOM   1360  CB  SER A  81      47.210   6.261   1.012  1.00  0.60           C  
ATOM   1361  OG  SER A  81      47.066   6.909   2.236  1.00  0.60           O  
ATOM   1362  H   SER A  81      45.931   8.825   0.233  1.00  0.60           H  
ATOM   1363  HA  SER A  81      46.209   6.059  -0.859  1.00  0.60           H  
ATOM   1364 1HB  SER A  81      47.187   5.180   1.152  1.00  0.60           H  
ATOM   1365 2HB  SER A  81      48.164   6.521   0.591  1.00  0.60           H  
ATOM   1366  HG  SER A  81      46.217   6.613   2.588  1.00  0.60           H  
ATOM   1367  N   LEU A  82      44.318   5.248   0.748  1.00  0.59           N  
ATOM   1368  CA  LEU A  82      43.015   5.068   1.365  1.00  0.59           C  
ATOM   1369  C   LEU A  82      43.091   5.043   2.876  1.00  0.59           C  
ATOM   1370  O   LEU A  82      44.034   4.493   3.455  1.00  0.59           O  
ATOM   1371  CB  LEU A  82      42.358   3.780   0.904  1.00  0.59           C  
ATOM   1372  CG  LEU A  82      42.081   3.675  -0.554  1.00  0.59           C  
ATOM   1373  CD1 LEU A  82      41.423   2.369  -0.829  1.00  0.59           C  
ATOM   1374  CD2 LEU A  82      41.241   4.833  -0.989  1.00  0.59           C  
ATOM   1375  H   LEU A  82      44.850   4.460   0.400  1.00  0.59           H  
ATOM   1376  HA  LEU A  82      42.376   5.900   1.071  1.00  0.59           H  
ATOM   1377 1HB  LEU A  82      43.003   2.947   1.176  1.00  0.59           H  
ATOM   1378 2HB  LEU A  82      41.422   3.664   1.440  1.00  0.59           H  
ATOM   1379  HG  LEU A  82      43.015   3.681  -1.088  1.00  0.59           H  
ATOM   1380 1HD1 LEU A  82      41.247   2.277  -1.900  1.00  0.59           H  
ATOM   1381 2HD1 LEU A  82      42.074   1.570  -0.489  1.00  0.59           H  
ATOM   1382 3HD1 LEU A  82      40.476   2.315  -0.298  1.00  0.59           H  
ATOM   1383 1HD2 LEU A  82      41.055   4.754  -2.050  1.00  0.59           H  
ATOM   1384 2HD2 LEU A  82      40.295   4.833  -0.448  1.00  0.59           H  
ATOM   1385 3HD2 LEU A  82      41.779   5.742  -0.776  1.00  0.59           H  
ATOM   1386  N   SER A  83      42.072   5.608   3.498  1.00  0.61           N  
ATOM   1387  CA  SER A  83      41.906   5.565   4.937  1.00  0.61           C  
ATOM   1388  C   SER A  83      41.301   4.218   5.245  1.00  0.61           C  
ATOM   1389  O   SER A  83      40.860   3.542   4.319  1.00  0.61           O  
ATOM   1390  CB  SER A  83      40.944   6.629   5.389  1.00  0.61           C  
ATOM   1391  OG  SER A  83      39.642   6.274   5.048  1.00  0.61           O  
ATOM   1392  H   SER A  83      41.369   6.085   2.933  1.00  0.61           H  
ATOM   1393  HA  SER A  83      42.870   5.655   5.430  1.00  0.61           H  
ATOM   1394 1HB  SER A  83      41.022   6.783   6.461  1.00  0.61           H  
ATOM   1395 2HB  SER A  83      41.188   7.564   4.902  1.00  0.61           H  
ATOM   1396  HG  SER A  83      39.124   7.086   5.067  1.00  0.61           H  
ATOM   1397  N   ASP A  84      41.198   3.836   6.514  1.00  0.64           N  
ATOM   1398  CA  ASP A  84      40.542   2.562   6.817  1.00  0.64           C  
ATOM   1399  C   ASP A  84      39.083   2.554   6.320  1.00  0.64           C  
ATOM   1400  O   ASP A  84      38.545   1.511   5.922  1.00  0.64           O  
ATOM   1401  CB  ASP A  84      40.663   2.242   8.301  1.00  0.64           C  
ATOM   1402  CG  ASP A  84      42.120   1.820   8.696  1.00  0.64           C  
ATOM   1403  OD1 ASP A  84      42.941   1.549   7.804  1.00  0.64           O  
ATOM   1404  OD2 ASP A  84      42.393   1.774   9.867  1.00  0.64           O  
ATOM   1405  H   ASP A  84      41.573   4.411   7.255  1.00  0.64           H  
ATOM   1406  HA  ASP A  84      41.066   1.783   6.283  1.00  0.64           H  
ATOM   1407 1HB  ASP A  84      40.375   3.114   8.889  1.00  0.64           H  
ATOM   1408 2HB  ASP A  84      39.979   1.431   8.558  1.00  0.64           H  
ATOM   1409  N   PHE A  85      38.447   3.726   6.325  1.00  0.68           N  
ATOM   1410  CA  PHE A  85      37.094   3.880   5.806  1.00  0.68           C  
ATOM   1411  C   PHE A  85      37.155   3.683   4.285  1.00  0.68           C  
ATOM   1412  O   PHE A  85      36.308   3.025   3.691  1.00  0.68           O  
ATOM   1413  CB  PHE A  85      36.467   5.204   6.256  1.00  0.68           C  
ATOM   1414  CG  PHE A  85      35.058   5.421   5.771  1.00  0.68           C  
ATOM   1415  CD1 PHE A  85      34.041   4.542   6.112  1.00  0.68           C  
ATOM   1416  CD2 PHE A  85      34.736   6.536   5.023  1.00  0.68           C  
ATOM   1417  CE1 PHE A  85      32.746   4.762   5.677  1.00  0.68           C  
ATOM   1418  CE2 PHE A  85      33.448   6.763   4.593  1.00  0.68           C  
ATOM   1419  CZ  PHE A  85      32.451   5.872   4.914  1.00  0.68           C  
ATOM   1420  H   PHE A  85      38.935   4.544   6.665  1.00  0.68           H  
ATOM   1421  HA  PHE A  85      36.474   3.085   6.221  1.00  0.68           H  
ATOM   1422 1HB  PHE A  85      36.466   5.258   7.341  1.00  0.68           H  
ATOM   1423 2HB  PHE A  85      37.073   6.022   5.893  1.00  0.68           H  
ATOM   1424  HD1 PHE A  85      34.276   3.667   6.719  1.00  0.68           H  
ATOM   1425  HD2 PHE A  85      35.517   7.247   4.768  1.00  0.68           H  
ATOM   1426  HE1 PHE A  85      31.956   4.058   5.942  1.00  0.68           H  
ATOM   1427  HE2 PHE A  85      33.226   7.652   3.999  1.00  0.68           H  
ATOM   1428  HZ  PHE A  85      31.433   6.047   4.574  1.00  0.68           H  
ATOM   1429  N   GLY A  86      38.174   4.244   3.642  1.00  0.73           N  
ATOM   1430  CA  GLY A  86      38.366   4.058   2.206  1.00  0.73           C  
ATOM   1431  C   GLY A  86      38.474   2.563   1.889  1.00  0.73           C  
ATOM   1432  O   GLY A  86      37.793   2.035   1.017  1.00  0.73           O  
ATOM   1433  H   GLY A  86      38.848   4.799   4.156  1.00  0.73           H  
ATOM   1434 1HA  GLY A  86      37.548   4.495   1.654  1.00  0.73           H  
ATOM   1435 2HA  GLY A  86      39.278   4.568   1.902  1.00  0.73           H  
ATOM   1436  N   LYS A  87      39.304   1.855   2.645  1.00  0.80           N  
ATOM   1437  CA  LYS A  87      39.514   0.427   2.431  1.00  0.80           C  
ATOM   1438  C   LYS A  87      38.200  -0.347   2.621  1.00  0.80           C  
ATOM   1439  O   LYS A  87      37.880  -1.253   1.843  1.00  0.80           O  
ATOM   1440  CB  LYS A  87      40.524  -0.073   3.458  1.00  0.80           C  
ATOM   1441  CG  LYS A  87      41.939   0.459   3.275  1.00  0.80           C  
ATOM   1442  CD  LYS A  87      42.804   0.024   4.448  1.00  0.80           C  
ATOM   1443  CE  LYS A  87      44.129   0.750   4.484  1.00  0.80           C  
ATOM   1444  NZ  LYS A  87      44.831   0.505   5.780  1.00  0.80           N  
ATOM   1445  H   LYS A  87      39.832   2.348   3.364  1.00  0.80           H  
ATOM   1446  HA  LYS A  87      39.884   0.267   1.422  1.00  0.80           H  
ATOM   1447 1HB  LYS A  87      40.192   0.206   4.453  1.00  0.80           H  
ATOM   1448 2HB  LYS A  87      40.563  -1.160   3.423  1.00  0.80           H  
ATOM   1449 1HG  LYS A  87      42.366   0.082   2.346  1.00  0.80           H  
ATOM   1450 2HG  LYS A  87      41.919   1.546   3.234  1.00  0.80           H  
ATOM   1451 1HD  LYS A  87      42.292   0.202   5.383  1.00  0.80           H  
ATOM   1452 2HD  LYS A  87      42.997  -1.041   4.371  1.00  0.80           H  
ATOM   1453 1HE  LYS A  87      44.756   0.405   3.665  1.00  0.80           H  
ATOM   1454 2HE  LYS A  87      43.955   1.826   4.370  1.00  0.80           H  
ATOM   1455 1HZ  LYS A  87      45.703   1.006   5.793  1.00  0.80           H  
ATOM   1456 2HZ  LYS A  87      44.212   0.861   6.558  1.00  0.80           H  
ATOM   1457 3HZ  LYS A  87      45.000  -0.476   5.907  1.00  0.80           H  
ATOM   1458  N   SER A  88      37.398   0.074   3.605  1.00  0.87           N  
ATOM   1459  CA  SER A  88      36.126  -0.557   3.953  1.00  0.87           C  
ATOM   1460  C   SER A  88      35.065  -0.498   2.852  1.00  0.87           C  
ATOM   1461  O   SER A  88      34.100  -1.265   2.897  1.00  0.87           O  
ATOM   1462  CB  SER A  88      35.553   0.068   5.212  1.00  0.87           C  
ATOM   1463  OG  SER A  88      36.386  -0.169   6.321  1.00  0.87           O  
ATOM   1464  H   SER A  88      37.719   0.833   4.206  1.00  0.87           H  
ATOM   1465  HA  SER A  88      36.329  -1.608   4.161  1.00  0.87           H  
ATOM   1466 1HB  SER A  88      35.431   1.133   5.065  1.00  0.87           H  
ATOM   1467 2HB  SER A  88      34.565  -0.345   5.402  1.00  0.87           H  
ATOM   1468  HG  SER A  88      37.220   0.328   6.144  1.00  0.87           H  
ATOM   1469  N   ILE A  89      35.214   0.397   1.868  1.00  0.96           N  
ATOM   1470  CA  ILE A  89      34.220   0.478   0.805  1.00  0.96           C  
ATOM   1471  C   ILE A  89      34.700  -0.238  -0.443  1.00  0.96           C  
ATOM   1472  O   ILE A  89      33.952  -0.371  -1.418  1.00  0.96           O  
ATOM   1473  CB  ILE A  89      33.862   1.926   0.410  1.00  0.96           C  
ATOM   1474  CG1 ILE A  89      35.059   2.599  -0.148  1.00  0.96           C  
ATOM   1475  CG2 ILE A  89      33.332   2.711   1.622  1.00  0.96           C  
ATOM   1476  CD1 ILE A  89      34.786   3.823  -0.852  1.00  0.96           C  
ATOM   1477  H   ILE A  89      36.033   1.010   1.838  1.00  0.96           H  
ATOM   1478  HA  ILE A  89      33.310  -0.011   1.144  1.00  0.96           H  
ATOM   1479  HB  ILE A  89      33.104   1.904  -0.370  1.00  0.96           H  
ATOM   1480 1HG1 ILE A  89      35.673   2.865   0.685  1.00  0.96           H  
ATOM   1481 2HG1 ILE A  89      35.609   1.928  -0.803  1.00  0.96           H  
ATOM   1482 1HG2 ILE A  89      33.080   3.728   1.319  1.00  0.96           H  
ATOM   1483 2HG2 ILE A  89      32.444   2.220   2.016  1.00  0.96           H  
ATOM   1484 3HG2 ILE A  89      34.101   2.746   2.398  1.00  0.96           H  
ATOM   1485 1HD1 ILE A  89      35.729   4.247  -1.152  1.00  0.96           H  
ATOM   1486 2HD1 ILE A  89      34.173   3.607  -1.719  1.00  0.96           H  
ATOM   1487 3HD1 ILE A  89      34.267   4.504  -0.199  1.00  0.96           H  
ATOM   1488  N   ILE A  90      35.919  -0.770  -0.408  1.00  1.05           N  
ATOM   1489  CA  ILE A  90      36.408  -1.444  -1.584  1.00  1.05           C  
ATOM   1490  C   ILE A  90      35.554  -2.629  -2.020  1.00  1.05           C  
ATOM   1491  O   ILE A  90      35.321  -2.746  -3.214  1.00  1.05           O  
ATOM   1492  CB  ILE A  90      37.877  -1.854  -1.456  1.00  1.05           C  
ATOM   1493  CG1 ILE A  90      38.759  -0.581  -1.422  1.00  1.05           C  
ATOM   1494  CG2 ILE A  90      38.219  -2.804  -2.560  1.00  1.05           C  
ATOM   1495  CD1 ILE A  90      38.653   0.279  -2.675  1.00  1.05           C  
ATOM   1496  H   ILE A  90      36.511  -0.702   0.420  1.00  1.05           H  
ATOM   1497  HA  ILE A  90      36.380  -0.723  -2.397  1.00  1.05           H  
ATOM   1498  HB  ILE A  90      38.042  -2.349  -0.515  1.00  1.05           H  
ATOM   1499 1HG1 ILE A  90      38.453   0.027  -0.573  1.00  1.05           H  
ATOM   1500 2HG1 ILE A  90      39.797  -0.869  -1.285  1.00  1.05           H  
ATOM   1501 1HG2 ILE A  90      39.234  -3.117  -2.452  1.00  1.05           H  
ATOM   1502 2HG2 ILE A  90      37.577  -3.683  -2.503  1.00  1.05           H  
ATOM   1503 3HG2 ILE A  90      38.078  -2.325  -3.530  1.00  1.05           H  
ATOM   1504 1HD1 ILE A  90      39.286   1.155  -2.576  1.00  1.05           H  
ATOM   1505 2HD1 ILE A  90      38.969  -0.295  -3.547  1.00  1.05           H  
ATOM   1506 3HD1 ILE A  90      37.629   0.592  -2.799  1.00  1.05           H  
ATOM   1507  N   PRO A  91      35.044  -3.511  -1.129  1.00  1.16           N  
ATOM   1508  CA  PRO A  91      34.182  -4.619  -1.499  1.00  1.16           C  
ATOM   1509  C   PRO A  91      32.902  -4.149  -2.204  1.00  1.16           C  
ATOM   1510  O   PRO A  91      32.305  -4.911  -2.977  1.00  1.16           O  
ATOM   1511  CB  PRO A  91      33.858  -5.257  -0.137  1.00  1.16           C  
ATOM   1512  CG  PRO A  91      35.016  -4.868   0.754  1.00  1.16           C  
ATOM   1513  CD  PRO A  91      35.366  -3.473   0.323  1.00  1.16           C  
ATOM   1514  HA  PRO A  91      34.744  -5.313  -2.134  1.00  1.16           H  
ATOM   1515 1HB  PRO A  91      32.895  -4.879   0.233  1.00  1.16           H  
ATOM   1516 2HB  PRO A  91      33.754  -6.348  -0.252  1.00  1.16           H  
ATOM   1517 1HG  PRO A  91      34.717  -4.917   1.813  1.00  1.16           H  
ATOM   1518 2HG  PRO A  91      35.853  -5.566   0.626  1.00  1.16           H  
ATOM   1519 1HD  PRO A  91      34.706  -2.778   0.853  1.00  1.16           H  
ATOM   1520 2HD  PRO A  91      36.413  -3.293   0.530  1.00  1.16           H  
ATOM   1521  N   ILE A  92      32.490  -2.890  -1.990  1.00  1.26           N  
ATOM   1522  CA  ILE A  92      31.287  -2.398  -2.635  1.00  1.26           C  
ATOM   1523  C   ILE A  92      31.650  -2.104  -4.061  1.00  1.26           C  
ATOM   1524  O   ILE A  92      30.966  -2.522  -5.001  1.00  1.26           O  
ATOM   1525  CB  ILE A  92      30.781  -1.084  -2.013  1.00  1.26           C  
ATOM   1526  CG1 ILE A  92      30.362  -1.277  -0.575  1.00  1.26           C  
ATOM   1527  CG2 ILE A  92      29.629  -0.522  -2.849  1.00  1.26           C  
ATOM   1528  CD1 ILE A  92      30.127   0.044   0.137  1.00  1.26           C  
ATOM   1529  H   ILE A  92      33.011  -2.241  -1.409  1.00  1.26           H  
ATOM   1530  HA  ILE A  92      30.511  -3.159  -2.605  1.00  1.26           H  
ATOM   1531  HB  ILE A  92      31.583  -0.353  -2.016  1.00  1.26           H  
ATOM   1532 1HG1 ILE A  92      29.450  -1.868  -0.539  1.00  1.26           H  
ATOM   1533 2HG1 ILE A  92      31.152  -1.817  -0.045  1.00  1.26           H  
ATOM   1534 1HG2 ILE A  92      29.295   0.417  -2.418  1.00  1.26           H  
ATOM   1535 2HG2 ILE A  92      29.971  -0.352  -3.872  1.00  1.26           H  
ATOM   1536 3HG2 ILE A  92      28.803  -1.232  -2.855  1.00  1.26           H  
ATOM   1537 1HD1 ILE A  92      29.838  -0.143   1.171  1.00  1.26           H  
ATOM   1538 2HD1 ILE A  92      31.041   0.632   0.117  1.00  1.26           H  
ATOM   1539 3HD1 ILE A  92      29.337   0.589  -0.368  1.00  1.26           H  
ATOM   1540  N   LEU A  93      32.763  -1.388  -4.214  1.00  1.37           N  
ATOM   1541  CA  LEU A  93      33.215  -0.996  -5.528  1.00  1.37           C  
ATOM   1542  C   LEU A  93      33.596  -2.221  -6.348  1.00  1.37           C  
ATOM   1543  O   LEU A  93      33.278  -2.295  -7.536  1.00  1.37           O  
ATOM   1544  CB  LEU A  93      34.399  -0.038  -5.404  1.00  1.37           C  
ATOM   1545  CG  LEU A  93      34.046   1.344  -4.780  1.00  1.37           C  
ATOM   1546  CD1 LEU A  93      35.310   2.186  -4.637  1.00  1.37           C  
ATOM   1547  CD2 LEU A  93      32.983   2.044  -5.627  1.00  1.37           C  
ATOM   1548  H   LEU A  93      33.284  -1.100  -3.384  1.00  1.37           H  
ATOM   1549  HA  LEU A  93      32.402  -0.479  -6.029  1.00  1.37           H  
ATOM   1550 1HB  LEU A  93      35.158  -0.508  -4.774  1.00  1.37           H  
ATOM   1551 2HB  LEU A  93      34.825   0.128  -6.394  1.00  1.37           H  
ATOM   1552  HG  LEU A  93      33.652   1.187  -3.772  1.00  1.37           H  
ATOM   1553 1HD1 LEU A  93      35.049   3.130  -4.180  1.00  1.37           H  
ATOM   1554 2HD1 LEU A  93      36.022   1.668  -4.012  1.00  1.37           H  
ATOM   1555 3HD1 LEU A  93      35.754   2.370  -5.615  1.00  1.37           H  
ATOM   1556 1HD2 LEU A  93      32.739   3.000  -5.191  1.00  1.37           H  
ATOM   1557 2HD2 LEU A  93      33.343   2.209  -6.611  1.00  1.37           H  
ATOM   1558 3HD2 LEU A  93      32.086   1.424  -5.675  1.00  1.37           H  
ATOM   1559  N   ASP A  94      34.217  -3.221  -5.716  1.00  1.48           N  
ATOM   1560  CA  ASP A  94      34.567  -4.422  -6.451  1.00  1.48           C  
ATOM   1561  C   ASP A  94      33.318  -5.175  -6.885  1.00  1.48           C  
ATOM   1562  O   ASP A  94      33.234  -5.621  -8.028  1.00  1.48           O  
ATOM   1563  CB  ASP A  94      35.461  -5.362  -5.633  1.00  1.48           C  
ATOM   1564  CG  ASP A  94      36.923  -4.885  -5.464  1.00  1.48           C  
ATOM   1565  OD1 ASP A  94      37.328  -3.958  -6.130  1.00  1.48           O  
ATOM   1566  OD2 ASP A  94      37.631  -5.499  -4.694  1.00  1.48           O  
ATOM   1567  H   ASP A  94      34.468  -3.128  -4.736  1.00  1.48           H  
ATOM   1568  HA  ASP A  94      35.117  -4.129  -7.345  1.00  1.48           H  
ATOM   1569 1HB  ASP A  94      35.026  -5.475  -4.640  1.00  1.48           H  
ATOM   1570 2HB  ASP A  94      35.466  -6.350  -6.098  1.00  1.48           H  
ATOM   1571  N   SER A  95      32.302  -5.255  -6.013  1.00  1.59           N  
ATOM   1572  CA  SER A  95      31.084  -5.961  -6.387  1.00  1.59           C  
ATOM   1573  C   SER A  95      30.420  -5.255  -7.562  1.00  1.59           C  
ATOM   1574  O   SER A  95      29.971  -5.901  -8.517  1.00  1.59           O  
ATOM   1575  CB  SER A  95      30.127  -6.012  -5.211  1.00  1.59           C  
ATOM   1576  OG  SER A  95      30.661  -6.770  -4.158  1.00  1.59           O  
ATOM   1577  H   SER A  95      32.378  -4.879  -5.066  1.00  1.59           H  
ATOM   1578  HA  SER A  95      31.346  -6.975  -6.687  1.00  1.59           H  
ATOM   1579 1HB  SER A  95      29.923  -4.997  -4.863  1.00  1.59           H  
ATOM   1580 2HB  SER A  95      29.184  -6.444  -5.534  1.00  1.59           H  
ATOM   1581  HG  SER A  95      31.365  -6.206  -3.758  1.00  1.59           H  
ATOM   1582  N   MET A  96      30.404  -3.921  -7.511  1.00  1.70           N  
ATOM   1583  CA  MET A  96      29.844  -3.089  -8.562  1.00  1.70           C  
ATOM   1584  C   MET A  96      30.559  -3.331  -9.884  1.00  1.70           C  
ATOM   1585  O   MET A  96      29.918  -3.528 -10.922  1.00  1.70           O  
ATOM   1586  CB  MET A  96      29.968  -1.627  -8.160  1.00  1.70           C  
ATOM   1587  CG  MET A  96      29.451  -0.618  -9.144  1.00  1.70           C  
ATOM   1588  SD  MET A  96      29.847   1.050  -8.617  1.00  1.70           S  
ATOM   1589  CE  MET A  96      31.611   1.029  -8.911  1.00  1.70           C  
ATOM   1590  H   MET A  96      30.784  -3.459  -6.682  1.00  1.70           H  
ATOM   1591  HA  MET A  96      28.794  -3.348  -8.691  1.00  1.70           H  
ATOM   1592 1HB  MET A  96      29.454  -1.470  -7.212  1.00  1.70           H  
ATOM   1593 2HB  MET A  96      31.011  -1.394  -7.991  1.00  1.70           H  
ATOM   1594 1HG  MET A  96      29.904  -0.794 -10.120  1.00  1.70           H  
ATOM   1595 2HG  MET A  96      28.370  -0.708  -9.237  1.00  1.70           H  
ATOM   1596 1HE  MET A  96      32.028   1.993  -8.640  1.00  1.70           H  
ATOM   1597 2HE  MET A  96      32.078   0.244  -8.314  1.00  1.70           H  
ATOM   1598 3HE  MET A  96      31.804   0.835  -9.966  1.00  1.70           H  
ATOM   1599  N   CYS A  97      31.894  -3.323  -9.840  1.00  1.80           N  
ATOM   1600  CA  CYS A  97      32.702  -3.508 -11.031  1.00  1.80           C  
ATOM   1601  C   CYS A  97      32.485  -4.899 -11.624  1.00  1.80           C  
ATOM   1602  O   CYS A  97      32.355  -5.045 -12.849  1.00  1.80           O  
ATOM   1603  CB  CYS A  97      34.178  -3.324 -10.687  1.00  1.80           C  
ATOM   1604  SG  CYS A  97      34.615  -1.604 -10.229  1.00  1.80           S  
ATOM   1605  H   CYS A  97      32.366  -3.152  -8.952  1.00  1.80           H  
ATOM   1606  HA  CYS A  97      32.412  -2.759 -11.765  1.00  1.80           H  
ATOM   1607 1HB  CYS A  97      34.440  -3.975  -9.849  1.00  1.80           H  
ATOM   1608 2HB  CYS A  97      34.789  -3.619 -11.536  1.00  1.80           H  
ATOM   1609  HG  CYS A  97      34.001  -1.661  -9.019  1.00  1.80           H  
ATOM   1610  N   ASP A  98      32.403  -5.926 -10.763  1.00  1.88           N  
ATOM   1611  CA  ASP A  98      32.170  -7.273 -11.263  1.00  1.88           C  
ATOM   1612  C   ASP A  98      30.795  -7.374 -11.903  1.00  1.88           C  
ATOM   1613  O   ASP A  98      30.652  -7.975 -12.971  1.00  1.88           O  
ATOM   1614  CB  ASP A  98      32.303  -8.324 -10.157  1.00  1.88           C  
ATOM   1615  CG  ASP A  98      33.754  -8.567  -9.704  1.00  1.88           C  
ATOM   1616  OD1 ASP A  98      34.657  -8.109 -10.371  1.00  1.88           O  
ATOM   1617  OD2 ASP A  98      33.941  -9.250  -8.719  1.00  1.88           O  
ATOM   1618  H   ASP A  98      32.526  -5.769  -9.762  1.00  1.88           H  
ATOM   1619  HA  ASP A  98      32.917  -7.491 -12.025  1.00  1.88           H  
ATOM   1620 1HB  ASP A  98      31.724  -7.993  -9.290  1.00  1.88           H  
ATOM   1621 2HB  ASP A  98      31.875  -9.266 -10.498  1.00  1.88           H  
ATOM   1622  N   TRP A  99      29.789  -6.726 -11.302  1.00  1.92           N  
ATOM   1623  CA  TRP A  99      28.457  -6.757 -11.883  1.00  1.92           C  
ATOM   1624  C   TRP A  99      28.494  -6.130 -13.256  1.00  1.92           C  
ATOM   1625  O   TRP A  99      27.970  -6.698 -14.215  1.00  1.92           O  
ATOM   1626  CB  TRP A  99      27.424  -6.010 -11.037  1.00  1.92           C  
ATOM   1627  CG  TRP A  99      26.034  -6.048 -11.670  1.00  1.92           C  
ATOM   1628  CD1 TRP A  99      25.096  -7.023 -11.499  1.00  1.92           C  
ATOM   1629  CD2 TRP A  99      25.438  -5.080 -12.590  1.00  1.92           C  
ATOM   1630  NE1 TRP A  99      23.968  -6.735 -12.238  1.00  1.92           N  
ATOM   1631  CE2 TRP A  99      24.165  -5.553 -12.912  1.00  1.92           C  
ATOM   1632  CE3 TRP A  99      25.880  -3.876 -13.156  1.00  1.92           C  
ATOM   1633  CZ2 TRP A  99      23.324  -4.865 -13.778  1.00  1.92           C  
ATOM   1634  CZ3 TRP A  99      25.040  -3.192 -14.023  1.00  1.92           C  
ATOM   1635  CH2 TRP A  99      23.796  -3.673 -14.324  1.00  1.92           C  
ATOM   1636  H   TRP A  99      29.941  -6.241 -10.416  1.00  1.92           H  
ATOM   1637  HA  TRP A  99      28.145  -7.797 -11.983  1.00  1.92           H  
ATOM   1638 1HB  TRP A  99      27.377  -6.452 -10.041  1.00  1.92           H  
ATOM   1639 2HB  TRP A  99      27.729  -4.971 -10.920  1.00  1.92           H  
ATOM   1640  HD1 TRP A  99      25.220  -7.904 -10.871  1.00  1.92           H  
ATOM   1641  HE1 TRP A  99      23.134  -7.303 -12.281  1.00  1.92           H  
ATOM   1642  HE3 TRP A  99      26.865  -3.484 -12.918  1.00  1.92           H  
ATOM   1643  HZ2 TRP A  99      22.329  -5.231 -14.033  1.00  1.92           H  
ATOM   1644  HZ3 TRP A  99      25.395  -2.259 -14.459  1.00  1.92           H  
ATOM   1645  HH2 TRP A  99      23.162  -3.110 -15.010  1.00  1.92           H  
ATOM   1646  N   GLY A 100      29.136  -4.963 -13.357  1.00  2.00           N  
ATOM   1647  CA  GLY A 100      29.221  -4.263 -14.625  1.00  2.00           C  
ATOM   1648  C   GLY A 100      29.894  -5.122 -15.680  1.00  2.00           C  
ATOM   1649  O   GLY A 100      29.430  -5.189 -16.818  1.00  2.00           O  
ATOM   1650  H   GLY A 100      29.553  -4.542 -12.524  1.00  2.00           H  
ATOM   1651 1HA  GLY A 100      28.223  -3.984 -14.957  1.00  2.00           H  
ATOM   1652 2HA  GLY A 100      29.786  -3.343 -14.484  1.00  2.00           H  
ATOM   1653  N   SER A 101      30.951  -5.841 -15.299  1.00  2.24           N  
ATOM   1654  CA  SER A 101      31.623  -6.689 -16.265  1.00  2.24           C  
ATOM   1655  C   SER A 101      30.714  -7.828 -16.731  1.00  2.24           C  
ATOM   1656  O   SER A 101      30.577  -8.062 -17.935  1.00  2.24           O  
ATOM   1657  CB  SER A 101      32.883  -7.266 -15.648  1.00  2.24           C  
ATOM   1658  OG  SER A 101      33.812  -6.253 -15.358  1.00  2.24           O  
ATOM   1659  H   SER A 101      31.313  -5.757 -14.348  1.00  2.24           H  
ATOM   1660  HA  SER A 101      31.892  -6.085 -17.130  1.00  2.24           H  
ATOM   1661 1HB  SER A 101      32.627  -7.802 -14.732  1.00  2.24           H  
ATOM   1662 2HB  SER A 101      33.323  -7.986 -16.334  1.00  2.24           H  
ATOM   1663  HG  SER A 101      33.418  -5.737 -14.625  1.00  2.24           H  
ATOM   1664  N   ASP A 102      30.026  -8.491 -15.794  1.00  2.77           N  
ATOM   1665  CA  ASP A 102      29.148  -9.592 -16.178  1.00  2.77           C  
ATOM   1666  C   ASP A 102      28.000  -9.094 -17.047  1.00  2.77           C  
ATOM   1667  O   ASP A 102      27.610  -9.747 -18.023  1.00  2.77           O  
ATOM   1668  CB  ASP A 102      28.592 -10.303 -14.940  1.00  2.77           C  
ATOM   1669  CG  ASP A 102      29.637 -11.156 -14.196  1.00  2.77           C  
ATOM   1670  OD1 ASP A 102      30.699 -11.382 -14.737  1.00  2.77           O  
ATOM   1671  OD2 ASP A 102      29.343 -11.604 -13.109  1.00  2.77           O  
ATOM   1672  H   ASP A 102      30.143  -8.248 -14.808  1.00  2.77           H  
ATOM   1673  HA  ASP A 102      29.729 -10.308 -16.758  1.00  2.77           H  
ATOM   1674 1HB  ASP A 102      28.210  -9.548 -14.245  1.00  2.77           H  
ATOM   1675 2HB  ASP A 102      27.755 -10.937 -15.228  1.00  2.77           H  
ATOM   1676  N   TYR A 103      27.476  -7.922 -16.702  1.00  3.82           N  
ATOM   1677  CA  TYR A 103      26.389  -7.290 -17.423  1.00  3.82           C  
ATOM   1678  C   TYR A 103      26.784  -7.023 -18.867  1.00  3.82           C  
ATOM   1679  O   TYR A 103      26.092  -7.443 -19.803  1.00  3.82           O  
ATOM   1680  CB  TYR A 103      26.004  -6.001 -16.692  1.00  3.82           C  
ATOM   1681  CG  TYR A 103      24.990  -5.146 -17.354  1.00  3.82           C  
ATOM   1682  CD1 TYR A 103      23.649  -5.472 -17.291  1.00  3.82           C  
ATOM   1683  CD2 TYR A 103      25.403  -4.000 -18.008  1.00  3.82           C  
ATOM   1684  CE1 TYR A 103      22.716  -4.651 -17.888  1.00  3.82           C  
ATOM   1685  CE2 TYR A 103      24.479  -3.179 -18.606  1.00  3.82           C  
ATOM   1686  CZ  TYR A 103      23.136  -3.499 -18.549  1.00  3.82           C  
ATOM   1687  OH  TYR A 103      22.206  -2.676 -19.145  1.00  3.82           O  
ATOM   1688  H   TYR A 103      27.840  -7.446 -15.878  1.00  3.82           H  
ATOM   1689  HA  TYR A 103      25.535  -7.963 -17.425  1.00  3.82           H  
ATOM   1690 1HB  TYR A 103      25.634  -6.256 -15.697  1.00  3.82           H  
ATOM   1691 2HB  TYR A 103      26.892  -5.402 -16.545  1.00  3.82           H  
ATOM   1692  HD1 TYR A 103      23.332  -6.373 -16.765  1.00  3.82           H  
ATOM   1693  HD2 TYR A 103      26.464  -3.751 -18.043  1.00  3.82           H  
ATOM   1694  HE1 TYR A 103      21.658  -4.902 -17.839  1.00  3.82           H  
ATOM   1695  HE2 TYR A 103      24.806  -2.276 -19.122  1.00  3.82           H  
ATOM   1696  HH  TYR A 103      22.655  -1.936 -19.561  1.00  3.82           H  
ATOM   1697  N   LEU A 104      27.925  -6.366 -19.057  1.00  5.68           N  
ATOM   1698  CA  LEU A 104      28.389  -6.022 -20.389  1.00  5.68           C  
ATOM   1699  C   LEU A 104      28.704  -7.250 -21.234  1.00  5.68           C  
ATOM   1700  O   LEU A 104      28.452  -7.254 -22.438  1.00  5.68           O  
ATOM   1701  CB  LEU A 104      29.616  -5.124 -20.274  1.00  5.68           C  
ATOM   1702  CG  LEU A 104      29.325  -3.730 -19.707  1.00  5.68           C  
ATOM   1703  CD1 LEU A 104      30.631  -2.999 -19.482  1.00  5.68           C  
ATOM   1704  CD2 LEU A 104      28.411  -2.984 -20.659  1.00  5.68           C  
ATOM   1705  H   LEU A 104      28.471  -6.063 -18.248  1.00  5.68           H  
ATOM   1706  HA  LEU A 104      27.596  -5.466 -20.887  1.00  5.68           H  
ATOM   1707 1HB  LEU A 104      30.334  -5.612 -19.608  1.00  5.68           H  
ATOM   1708 2HB  LEU A 104      30.070  -5.014 -21.256  1.00  5.68           H  
ATOM   1709  HG  LEU A 104      28.828  -3.825 -18.750  1.00  5.68           H  
ATOM   1710 1HD1 LEU A 104      30.429  -2.014 -19.065  1.00  5.68           H  
ATOM   1711 2HD1 LEU A 104      31.245  -3.573 -18.783  1.00  5.68           H  
ATOM   1712 3HD1 LEU A 104      31.157  -2.893 -20.429  1.00  5.68           H  
ATOM   1713 1HD2 LEU A 104      28.193  -1.997 -20.252  1.00  5.68           H  
ATOM   1714 2HD2 LEU A 104      28.900  -2.879 -21.627  1.00  5.68           H  
ATOM   1715 3HD2 LEU A 104      27.480  -3.542 -20.778  1.00  5.68           H  
ATOM   1716  N   GLU A 105      29.256  -8.299 -20.622  1.00  8.69           N  
ATOM   1717  CA  GLU A 105      29.541  -9.512 -21.377  1.00  8.69           C  
ATOM   1718  C   GLU A 105      28.246 -10.251 -21.748  1.00  8.69           C  
ATOM   1719  O   GLU A 105      28.150 -10.842 -22.827  1.00  8.69           O  
ATOM   1720  CB  GLU A 105      30.477 -10.437 -20.588  1.00  8.69           C  
ATOM   1721  CG  GLU A 105      31.927  -9.923 -20.429  1.00  8.69           C  
ATOM   1722  CD  GLU A 105      32.692  -9.818 -21.737  1.00  8.69           C  
ATOM   1723  OE1 GLU A 105      32.723 -10.785 -22.462  1.00  8.69           O  
ATOM   1724  OE2 GLU A 105      33.251  -8.776 -22.002  1.00  8.69           O  
ATOM   1725  H   GLU A 105      29.493  -8.253 -19.629  1.00  8.69           H  
ATOM   1726  HA  GLU A 105      30.043  -9.230 -22.300  1.00  8.69           H  
ATOM   1727 1HB  GLU A 105      30.069 -10.581 -19.583  1.00  8.69           H  
ATOM   1728 2HB  GLU A 105      30.514 -11.413 -21.069  1.00  8.69           H  
ATOM   1729 1HG  GLU A 105      31.892  -8.935 -19.974  1.00  8.69           H  
ATOM   1730 2HG  GLU A 105      32.461 -10.583 -19.748  1.00  8.69           H  
ATOM   1731  N   SER A 106      27.249 -10.212 -20.854  1.00 12.91           N  
ATOM   1732  CA  SER A 106      25.977 -10.893 -21.071  1.00 12.91           C  
ATOM   1733  C   SER A 106      25.141 -10.298 -22.208  1.00 12.91           C  
ATOM   1734  O   SER A 106      24.527 -11.045 -22.976  1.00 12.91           O  
ATOM   1735  CB  SER A 106      25.154 -10.859 -19.799  1.00 12.91           C  
ATOM   1736  OG  SER A 106      25.777 -11.588 -18.777  1.00 12.91           O  
ATOM   1737  H   SER A 106      27.386  -9.730 -19.967  1.00 12.91           H  
ATOM   1738  HA  SER A 106      26.193 -11.932 -21.317  1.00 12.91           H  
ATOM   1739 1HB  SER A 106      25.020  -9.826 -19.481  1.00 12.91           H  
ATOM   1740 2HB  SER A 106      24.168 -11.272 -19.997  1.00 12.91           H  
ATOM   1741  HG  SER A 106      26.577 -11.066 -18.540  1.00 12.91           H  
ATOM   1742  N   LEU A 107      25.102  -8.967 -22.311  1.00 17.70           N  
ATOM   1743  CA  LEU A 107      24.293  -8.327 -23.347  1.00 17.70           C  
ATOM   1744  C   LEU A 107      24.704  -6.876 -23.602  1.00 17.70           C  
ATOM   1745  O   LEU A 107      25.150  -6.547 -24.703  1.00 17.70           O  
ATOM   1746  OXT LEU A 107      24.290  -6.004 -22.840  1.00 17.70           O  
ATOM   1747  CB  LEU A 107      22.806  -8.379 -22.953  1.00 17.70           C  
ATOM   1748  CG  LEU A 107      21.821  -7.756 -23.951  1.00 17.70           C  
ATOM   1749  CD1 LEU A 107      21.826  -8.577 -25.235  1.00 17.70           C  
ATOM   1750  CD2 LEU A 107      20.428  -7.728 -23.331  1.00 17.70           C  
ATOM   1751  H   LEU A 107      25.619  -8.402 -21.632  1.00 17.70           H  
ATOM   1752  HA  LEU A 107      24.430  -8.883 -24.273  1.00 17.70           H  
ATOM   1753 1HB  LEU A 107      22.516  -9.419 -22.818  1.00 17.70           H  
ATOM   1754 2HB  LEU A 107      22.685  -7.863 -22.000  1.00 17.70           H  
ATOM   1755  HG  LEU A 107      22.132  -6.740 -24.193  1.00 17.70           H  
ATOM   1756 1HD1 LEU A 107      21.132  -8.138 -25.952  1.00 17.70           H  
ATOM   1757 2HD1 LEU A 107      22.830  -8.582 -25.660  1.00 17.70           H  
ATOM   1758 3HD1 LEU A 107      21.521  -9.600 -25.013  1.00 17.70           H  
ATOM   1759 1HD2 LEU A 107      19.724  -7.287 -24.037  1.00 17.70           H  
ATOM   1760 2HD2 LEU A 107      20.117  -8.746 -23.094  1.00 17.70           H  
ATOM   1761 3HD2 LEU A 107      20.447  -7.133 -22.418  1.00 17.70           H  
ENDMDL

REMARK ID 125332 DOMAINID 121663 MODEL 3 2021-09-11_00000055_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.650   2.292  -2.597  1.00 10.63           N  
ATOM      2  CA  MET A   1       0.624   1.644  -2.872  1.00 10.63           C  
ATOM      3  C   MET A   1       1.572   1.966  -1.717  1.00 10.63           C  
ATOM      4  O   MET A   1       1.681   1.198  -0.760  1.00 10.63           O  
ATOM      5  CB  MET A   1       1.201   2.128  -4.207  1.00 10.63           C  
ATOM      6  CG  MET A   1       2.479   1.417  -4.636  1.00 10.63           C  
ATOM      7  SD  MET A   1       3.318   2.231  -6.000  1.00 10.63           S  
ATOM      8  CE  MET A   1       4.153   3.530  -5.094  1.00 10.63           C  
ATOM      9 1H   MET A   1      -1.337   1.593  -2.352  1.00 10.63           H  
ATOM     10 2H   MET A   1      -0.529   2.930  -1.823  1.00 10.63           H  
ATOM     11 3H   MET A   1      -0.960   2.801  -3.411  1.00 10.63           H  
ATOM     12  HA  MET A   1       0.481   0.565  -2.905  1.00 10.63           H  
ATOM     13 1HB  MET A   1       0.464   1.944  -4.988  1.00 10.63           H  
ATOM     14 2HB  MET A   1       1.377   3.197  -4.192  1.00 10.63           H  
ATOM     15 1HG  MET A   1       3.154   1.341  -3.812  1.00 10.63           H  
ATOM     16 2HG  MET A   1       2.228   0.405  -4.950  1.00 10.63           H  
ATOM     17 1HE  MET A   1       4.722   4.152  -5.782  1.00 10.63           H  
ATOM     18 2HE  MET A   1       3.423   4.134  -4.571  1.00 10.63           H  
ATOM     19 3HE  MET A   1       4.826   3.085  -4.376  1.00 10.63           H  
ATOM     20  N   LYS A   2       2.242   3.117  -1.807  1.00 10.38           N  
ATOM     21  CA  LYS A   2       3.148   3.600  -0.766  1.00 10.38           C  
ATOM     22  C   LYS A   2       2.781   5.017  -0.356  1.00 10.38           C  
ATOM     23  O   LYS A   2       2.289   5.801  -1.168  1.00 10.38           O  
ATOM     24  CB  LYS A   2       4.611   3.601  -1.230  1.00 10.38           C  
ATOM     25  CG  LYS A   2       5.222   2.235  -1.518  1.00 10.38           C  
ATOM     26  CD  LYS A   2       6.679   2.371  -1.951  1.00 10.38           C  
ATOM     27  CE  LYS A   2       7.288   1.020  -2.290  1.00 10.38           C  
ATOM     28  NZ  LYS A   2       8.712   1.142  -2.717  1.00 10.38           N  
ATOM     29  H   LYS A   2       2.130   3.700  -2.621  1.00 10.38           H  
ATOM     30  HA  LYS A   2       3.054   2.960   0.112  1.00 10.38           H  
ATOM     31 1HB  LYS A   2       4.704   4.210  -2.128  1.00 10.38           H  
ATOM     32 2HB  LYS A   2       5.226   4.070  -0.462  1.00 10.38           H  
ATOM     33 1HG  LYS A   2       5.178   1.627  -0.613  1.00 10.38           H  
ATOM     34 2HG  LYS A   2       4.677   1.728  -2.285  1.00 10.38           H  
ATOM     35 1HD  LYS A   2       6.744   3.018  -2.827  1.00 10.38           H  
ATOM     36 2HD  LYS A   2       7.257   2.827  -1.146  1.00 10.38           H  
ATOM     37 1HE  LYS A   2       7.236   0.374  -1.415  1.00 10.38           H  
ATOM     38 2HE  LYS A   2       6.715   0.566  -3.100  1.00 10.38           H  
ATOM     39 1HZ  LYS A   2       9.080   0.226  -2.935  1.00 10.38           H  
ATOM     40 2HZ  LYS A   2       8.770   1.731  -3.536  1.00 10.38           H  
ATOM     41 3HZ  LYS A   2       9.255   1.552  -1.970  1.00 10.38           H  
ATOM     42  N   LYS A   3       3.102   5.377   0.884  1.00 10.11           N  
ATOM     43  CA  LYS A   3       2.886   6.733   1.406  1.00 10.11           C  
ATOM     44  C   LYS A   3       3.664   7.797   0.623  1.00 10.11           C  
ATOM     45  O   LYS A   3       3.351   8.985   0.678  1.00 10.11           O  
ATOM     46  CB  LYS A   3       3.285   6.797   2.882  1.00 10.11           C  
ATOM     47  CG  LYS A   3       4.784   6.648   3.135  1.00 10.11           C  
ATOM     48  CD  LYS A   3       5.114   6.663   4.619  1.00 10.11           C  
ATOM     49  CE  LYS A   3       6.617   6.560   4.848  1.00 10.11           C  
ATOM     50  NZ  LYS A   3       6.958   6.544   6.299  1.00 10.11           N  
ATOM     51  H   LYS A   3       3.500   4.682   1.502  1.00 10.11           H  
ATOM     52  HA  LYS A   3       1.824   6.967   1.320  1.00 10.11           H  
ATOM     53 1HB  LYS A   3       2.971   7.752   3.302  1.00 10.11           H  
ATOM     54 2HB  LYS A   3       2.770   6.010   3.433  1.00 10.11           H  
ATOM     55 1HG  LYS A   3       5.149   5.722   2.691  1.00 10.11           H  
ATOM     56 2HG  LYS A   3       5.303   7.481   2.670  1.00 10.11           H  
ATOM     57 1HD  LYS A   3       4.751   7.591   5.061  1.00 10.11           H  
ATOM     58 2HD  LYS A   3       4.620   5.827   5.114  1.00 10.11           H  
ATOM     59 1HE  LYS A   3       6.986   5.645   4.387  1.00 10.11           H  
ATOM     60 2HE  LYS A   3       7.108   7.414   4.378  1.00 10.11           H  
ATOM     61 1HZ  LYS A   3       7.960   6.476   6.409  1.00 10.11           H  
ATOM     62 2HZ  LYS A   3       6.629   7.395   6.732  1.00 10.11           H  
ATOM     63 3HZ  LYS A   3       6.517   5.750   6.741  1.00 10.11           H  
ATOM     64  N   CYS A   4       4.692   7.347  -0.088  1.00  9.70           N  
ATOM     65  CA  CYS A   4       5.576   8.182  -0.875  1.00  9.70           C  
ATOM     66  C   CYS A   4       5.132   8.343  -2.334  1.00  9.70           C  
ATOM     67  O   CYS A   4       5.847   8.955  -3.130  1.00  9.70           O  
ATOM     68  CB  CYS A   4       6.980   7.587  -0.851  1.00  9.70           C  
ATOM     69  SG  CYS A   4       7.728   7.553   0.798  1.00  9.70           S  
ATOM     70  H   CYS A   4       4.865   6.357  -0.076  1.00  9.70           H  
ATOM     71  HA  CYS A   4       5.606   9.170  -0.415  1.00  9.70           H  
ATOM     72 1HB  CYS A   4       6.949   6.566  -1.233  1.00  9.70           H  
ATOM     73 2HB  CYS A   4       7.631   8.166  -1.507  1.00  9.70           H  
ATOM     74  HG  CYS A   4       8.911   7.088   0.405  1.00  9.70           H  
ATOM     75  N   LEU A   5       3.978   7.788  -2.712  1.00  9.01           N  
ATOM     76  CA  LEU A   5       3.539   7.901  -4.101  1.00  9.01           C  
ATOM     77  C   LEU A   5       3.384   9.352  -4.551  1.00  9.01           C  
ATOM     78  O   LEU A   5       2.610  10.125  -3.984  1.00  9.01           O  
ATOM     79  CB  LEU A   5       2.207   7.159  -4.284  1.00  9.01           C  
ATOM     80  CG  LEU A   5       1.596   7.185  -5.695  1.00  9.01           C  
ATOM     81  CD1 LEU A   5       2.497   6.467  -6.669  1.00  9.01           C  
ATOM     82  CD2 LEU A   5       0.239   6.530  -5.665  1.00  9.01           C  
ATOM     83  H   LEU A   5       3.401   7.274  -2.044  1.00  9.01           H  
ATOM     84  HA  LEU A   5       4.290   7.427  -4.734  1.00  9.01           H  
ATOM     85 1HB  LEU A   5       2.346   6.124  -3.995  1.00  9.01           H  
ATOM     86 2HB  LEU A   5       1.477   7.599  -3.601  1.00  9.01           H  
ATOM     87  HG  LEU A   5       1.481   8.194  -6.005  1.00  9.01           H  
ATOM     88 1HD1 LEU A   5       2.060   6.496  -7.658  1.00  9.01           H  
ATOM     89 2HD1 LEU A   5       3.476   6.949  -6.694  1.00  9.01           H  
ATOM     90 3HD1 LEU A   5       2.605   5.446  -6.367  1.00  9.01           H  
ATOM     91 1HD2 LEU A   5      -0.202   6.561  -6.662  1.00  9.01           H  
ATOM     92 2HD2 LEU A   5       0.344   5.492  -5.345  1.00  9.01           H  
ATOM     93 3HD2 LEU A   5      -0.404   7.066  -4.965  1.00  9.01           H  
ATOM     94  N   ASP A   6       4.075   9.698  -5.640  1.00  8.04           N  
ATOM     95  CA  ASP A   6       4.072  11.056  -6.181  1.00  8.04           C  
ATOM     96  C   ASP A   6       2.999  11.327  -7.239  1.00  8.04           C  
ATOM     97  O   ASP A   6       2.951  12.405  -7.827  1.00  8.04           O  
ATOM     98  CB  ASP A   6       5.471  11.396  -6.715  1.00  8.04           C  
ATOM     99  CG  ASP A   6       5.961  10.488  -7.863  1.00  8.04           C  
ATOM    100  OD1 ASP A   6       5.274   9.552  -8.204  1.00  8.04           O  
ATOM    101  OD2 ASP A   6       7.032  10.744  -8.371  1.00  8.04           O  
ATOM    102  H   ASP A   6       4.676   9.007  -6.066  1.00  8.04           H  
ATOM    103  HA  ASP A   6       3.880  11.734  -5.349  1.00  8.04           H  
ATOM    104 1HB  ASP A   6       5.478  12.426  -7.068  1.00  8.04           H  
ATOM    105 2HB  ASP A   6       6.190  11.331  -5.896  1.00  8.04           H  
ATOM    106  N   ASN A   7       2.110  10.363  -7.428  1.00  6.88           N  
ATOM    107  CA  ASN A   7       0.986  10.484  -8.351  1.00  6.88           C  
ATOM    108  C   ASN A   7      -0.297  10.844  -7.605  1.00  6.88           C  
ATOM    109  O   ASN A   7      -1.388  10.824  -8.174  1.00  6.88           O  
ATOM    110  CB  ASN A   7       0.789   9.206  -9.146  1.00  6.88           C  
ATOM    111  CG  ASN A   7       1.897   8.961 -10.141  1.00  6.88           C  
ATOM    112  OD1 ASN A   7       2.374   9.898 -10.790  1.00  6.88           O  
ATOM    113  ND2 ASN A   7       2.308   7.727 -10.280  1.00  6.88           N  
ATOM    114  H   ASN A   7       2.244   9.508  -6.916  1.00  6.88           H  
ATOM    115  HA  ASN A   7       1.194  11.297  -9.047  1.00  6.88           H  
ATOM    116 1HB  ASN A   7       0.731   8.363  -8.467  1.00  6.88           H  
ATOM    117 2HB  ASN A   7      -0.158   9.257  -9.681  1.00  6.88           H  
ATOM    118 1HD2 ASN A   7       3.040   7.514 -10.930  1.00  6.88           H  
ATOM    119 2HD2 ASN A   7       1.895   6.997  -9.740  1.00  6.88           H  
ATOM    120  N   TYR A   8      -0.165  11.161  -6.324  1.00  5.67           N  
ATOM    121  CA  TYR A   8      -1.310  11.529  -5.509  1.00  5.67           C  
ATOM    122  C   TYR A   8      -1.595  13.022  -5.593  1.00  5.67           C  
ATOM    123  O   TYR A   8      -0.693  13.847  -5.448  1.00  5.67           O  
ATOM    124  CB  TYR A   8      -1.108  11.125  -4.054  1.00  5.67           C  
ATOM    125  CG  TYR A   8      -2.293  11.499  -3.184  1.00  5.67           C  
ATOM    126  CD1 TYR A   8      -3.472  10.774  -3.286  1.00  5.67           C  
ATOM    127  CD2 TYR A   8      -2.210  12.564  -2.299  1.00  5.67           C  
ATOM    128  CE1 TYR A   8      -4.559  11.108  -2.506  1.00  5.67           C  
ATOM    129  CE2 TYR A   8      -3.299  12.896  -1.518  1.00  5.67           C  
ATOM    130  CZ  TYR A   8      -4.471  12.170  -1.620  1.00  5.67           C  
ATOM    131  OH  TYR A   8      -5.559  12.493  -0.840  1.00  5.67           O  
ATOM    132  H   TYR A   8       0.757  11.158  -5.911  1.00  5.67           H  
ATOM    133  HA  TYR A   8      -2.187  11.006  -5.889  1.00  5.67           H  
ATOM    134 1HB  TYR A   8      -0.956  10.045  -3.989  1.00  5.67           H  
ATOM    135 2HB  TYR A   8      -0.215  11.609  -3.656  1.00  5.67           H  
ATOM    136  HD1 TYR A   8      -3.538   9.940  -3.985  1.00  5.67           H  
ATOM    137  HD2 TYR A   8      -1.286  13.135  -2.220  1.00  5.67           H  
ATOM    138  HE1 TYR A   8      -5.482  10.537  -2.587  1.00  5.67           H  
ATOM    139  HE2 TYR A   8      -3.235  13.731  -0.821  1.00  5.67           H  
ATOM    140  HH  TYR A   8      -5.363  13.289  -0.337  1.00  5.67           H  
ATOM    141  N   SER A   9      -2.857  13.368  -5.813  1.00  4.53           N  
ATOM    142  CA  SER A   9      -3.264  14.765  -5.881  1.00  4.53           C  
ATOM    143  C   SER A   9      -4.704  14.928  -5.418  1.00  4.53           C  
ATOM    144  O   SER A   9      -5.588  14.181  -5.838  1.00  4.53           O  
ATOM    145  CB  SER A   9      -3.121  15.275  -7.300  1.00  4.53           C  
ATOM    146  OG  SER A   9      -3.532  16.606  -7.397  1.00  4.53           O  
ATOM    147  H   SER A   9      -3.550  12.644  -5.935  1.00  4.53           H  
ATOM    148  HA  SER A   9      -2.622  15.349  -5.220  1.00  4.53           H  
ATOM    149 1HB  SER A   9      -2.082  15.185  -7.622  1.00  4.53           H  
ATOM    150 2HB  SER A   9      -3.723  14.658  -7.965  1.00  4.53           H  
ATOM    151  HG  SER A   9      -4.379  16.655  -6.937  1.00  4.53           H  
ATOM    152  N   CYS A  10      -4.937  15.905  -4.548  1.00  3.57           N  
ATOM    153  CA  CYS A  10      -6.278  16.155  -4.035  1.00  3.57           C  
ATOM    154  C   CYS A  10      -7.108  17.046  -4.973  1.00  3.57           C  
ATOM    155  O   CYS A  10      -6.666  18.145  -5.307  1.00  3.57           O  
ATOM    156  CB  CYS A  10      -6.199  16.851  -2.681  1.00  3.57           C  
ATOM    157  SG  CYS A  10      -5.434  15.875  -1.400  1.00  3.57           S  
ATOM    158  H   CYS A  10      -4.165  16.485  -4.239  1.00  3.57           H  
ATOM    159  HA  CYS A  10      -6.739  15.190  -3.871  1.00  3.57           H  
ATOM    160 1HB  CYS A  10      -5.633  17.780  -2.779  1.00  3.57           H  
ATOM    161 2HB  CYS A  10      -7.199  17.107  -2.349  1.00  3.57           H  
ATOM    162  HG  CYS A  10      -5.403  16.842  -0.485  1.00  3.57           H  
ATOM    163  N   PRO A  11      -8.364  16.673  -5.326  1.00  2.84           N  
ATOM    164  CA  PRO A  11      -9.316  17.471  -6.108  1.00  2.84           C  
ATOM    165  C   PRO A  11      -9.587  18.814  -5.435  1.00  2.84           C  
ATOM    166  O   PRO A  11      -9.987  19.795  -6.074  1.00  2.84           O  
ATOM    167  CB  PRO A  11     -10.573  16.598  -6.104  1.00  2.84           C  
ATOM    168  CG  PRO A  11     -10.065  15.189  -5.911  1.00  2.84           C  
ATOM    169  CD  PRO A  11      -8.859  15.318  -5.000  1.00  2.84           C  
ATOM    170  HA  PRO A  11      -8.925  17.611  -7.127  1.00  2.84           H  
ATOM    171 1HB  PRO A  11     -11.251  16.921  -5.298  1.00  2.84           H  
ATOM    172 2HB  PRO A  11     -11.121  16.726  -7.050  1.00  2.84           H  
ATOM    173 1HG  PRO A  11     -10.856  14.559  -5.478  1.00  2.84           H  
ATOM    174 2HG  PRO A  11      -9.807  14.747  -6.886  1.00  2.84           H  
ATOM    175 1HD  PRO A  11      -9.144  15.237  -3.940  1.00  2.84           H  
ATOM    176 2HD  PRO A  11      -8.143  14.540  -5.316  1.00  2.84           H  
ATOM    177  N   ILE A  12      -9.324  18.852  -4.137  1.00  2.32           N  
ATOM    178  CA  ILE A  12      -9.514  20.020  -3.316  1.00  2.32           C  
ATOM    179  C   ILE A  12      -8.651  21.154  -3.812  1.00  2.32           C  
ATOM    180  O   ILE A  12      -9.097  22.300  -3.850  1.00  2.32           O  
ATOM    181  CB  ILE A  12      -9.084  19.723  -1.881  1.00  2.32           C  
ATOM    182  CG1 ILE A  12     -10.036  18.722  -1.254  1.00  2.32           C  
ATOM    183  CG2 ILE A  12      -9.043  21.017  -1.089  1.00  2.32           C  
ATOM    184  CD1 ILE A  12      -9.523  18.146   0.043  1.00  2.32           C  
ATOM    185  H   ILE A  12      -9.002  18.016  -3.684  1.00  2.32           H  
ATOM    186  HA  ILE A  12     -10.558  20.319  -3.347  1.00  2.32           H  
ATOM    187  HB  ILE A  12      -8.093  19.282  -1.881  1.00  2.32           H  
ATOM    188 1HG1 ILE A  12     -10.992  19.208  -1.065  1.00  2.32           H  
ATOM    189 2HG1 ILE A  12     -10.197  17.901  -1.957  1.00  2.32           H  
ATOM    190 1HG2 ILE A  12      -8.726  20.812  -0.069  1.00  2.32           H  
ATOM    191 2HG2 ILE A  12      -8.338  21.697  -1.557  1.00  2.32           H  
ATOM    192 3HG2 ILE A  12     -10.033  21.474  -1.076  1.00  2.32           H  
ATOM    193 1HD1 ILE A  12     -10.249  17.435   0.437  1.00  2.32           H  
ATOM    194 2HD1 ILE A  12      -8.576  17.636  -0.134  1.00  2.32           H  
ATOM    195 3HD1 ILE A  12      -9.375  18.949   0.763  1.00  2.32           H  
ATOM    196  N   GLU A  13      -7.401  20.861  -4.158  1.00  1.94           N  
ATOM    197  CA  GLU A  13      -6.519  21.928  -4.583  1.00  1.94           C  
ATOM    198  C   GLU A  13      -7.029  22.533  -5.881  1.00  1.94           C  
ATOM    199  O   GLU A  13      -6.990  23.749  -6.069  1.00  1.94           O  
ATOM    200  CB  GLU A  13      -5.088  21.416  -4.729  1.00  1.94           C  
ATOM    201  CG  GLU A  13      -4.445  21.030  -3.392  1.00  1.94           C  
ATOM    202  CD  GLU A  13      -3.017  20.533  -3.511  1.00  1.94           C  
ATOM    203  OE1 GLU A  13      -2.513  20.448  -4.605  1.00  1.94           O  
ATOM    204  OE2 GLU A  13      -2.436  20.232  -2.494  1.00  1.94           O  
ATOM    205  H   GLU A  13      -7.082  19.892  -4.185  1.00  1.94           H  
ATOM    206  HA  GLU A  13      -6.526  22.706  -3.818  1.00  1.94           H  
ATOM    207 1HB  GLU A  13      -5.082  20.534  -5.373  1.00  1.94           H  
ATOM    208 2HB  GLU A  13      -4.470  22.178  -5.202  1.00  1.94           H  
ATOM    209 1HG  GLU A  13      -4.462  21.898  -2.735  1.00  1.94           H  
ATOM    210 2HG  GLU A  13      -5.056  20.253  -2.932  1.00  1.94           H  
ATOM    211  N   ALA A  14      -7.542  21.678  -6.775  1.00  1.65           N  
ATOM    212  CA  ALA A  14      -8.083  22.159  -8.039  1.00  1.65           C  
ATOM    213  C   ALA A  14      -9.268  23.077  -7.776  1.00  1.65           C  
ATOM    214  O   ALA A  14      -9.426  24.110  -8.421  1.00  1.65           O  
ATOM    215  CB  ALA A  14      -8.502  20.996  -8.917  1.00  1.65           C  
ATOM    216  H   ALA A  14      -7.558  20.689  -6.561  1.00  1.65           H  
ATOM    217  HA  ALA A  14      -7.311  22.733  -8.547  1.00  1.65           H  
ATOM    218 1HB  ALA A  14      -8.889  21.378  -9.861  1.00  1.65           H  
ATOM    219 2HB  ALA A  14      -7.641  20.357  -9.107  1.00  1.65           H  
ATOM    220 3HB  ALA A  14      -9.275  20.421  -8.416  1.00  1.65           H  
ATOM    221  N   THR A  15     -10.084  22.721  -6.787  1.00  1.42           N  
ATOM    222  CA  THR A  15     -11.221  23.547  -6.419  1.00  1.42           C  
ATOM    223  C   THR A  15     -10.772  24.889  -5.852  1.00  1.42           C  
ATOM    224  O   THR A  15     -11.229  25.952  -6.282  1.00  1.42           O  
ATOM    225  CB  THR A  15     -12.098  22.835  -5.376  1.00  1.42           C  
ATOM    226  OG1 THR A  15     -12.628  21.619  -5.933  1.00  1.42           O  
ATOM    227  CG2 THR A  15     -13.217  23.741  -4.918  1.00  1.42           C  
ATOM    228  H   THR A  15      -9.924  21.836  -6.301  1.00  1.42           H  
ATOM    229  HA  THR A  15     -11.815  23.736  -7.314  1.00  1.42           H  
ATOM    230  HB  THR A  15     -11.488  22.582  -4.516  1.00  1.42           H  
ATOM    231  HG1 THR A  15     -11.891  21.019  -6.149  1.00  1.42           H  
ATOM    232 1HG2 THR A  15     -13.798  23.224  -4.173  1.00  1.42           H  
ATOM    233 2HG2 THR A  15     -12.791  24.638  -4.485  1.00  1.42           H  
ATOM    234 3HG2 THR A  15     -13.851  24.008  -5.761  1.00  1.42           H  
ATOM    235  N   LEU A  16      -9.821  24.851  -4.923  1.00  1.25           N  
ATOM    236  CA  LEU A  16      -9.350  26.066  -4.277  1.00  1.25           C  
ATOM    237  C   LEU A  16      -8.676  26.996  -5.275  1.00  1.25           C  
ATOM    238  O   LEU A  16      -8.795  28.218  -5.185  1.00  1.25           O  
ATOM    239  CB  LEU A  16      -8.429  25.715  -3.116  1.00  1.25           C  
ATOM    240  CG  LEU A  16      -9.150  25.024  -1.942  1.00  1.25           C  
ATOM    241  CD1 LEU A  16      -8.124  24.623  -0.898  1.00  1.25           C  
ATOM    242  CD2 LEU A  16     -10.229  25.961  -1.380  1.00  1.25           C  
ATOM    243  H   LEU A  16      -9.452  23.947  -4.626  1.00  1.25           H  
ATOM    244  HA  LEU A  16     -10.211  26.584  -3.863  1.00  1.25           H  
ATOM    245 1HB  LEU A  16      -7.657  25.034  -3.483  1.00  1.25           H  
ATOM    246 2HB  LEU A  16      -7.956  26.621  -2.747  1.00  1.25           H  
ATOM    247  HG  LEU A  16      -9.631  24.119  -2.296  1.00  1.25           H  
ATOM    248 1HD1 LEU A  16      -8.622  24.114  -0.073  1.00  1.25           H  
ATOM    249 2HD1 LEU A  16      -7.394  23.951  -1.351  1.00  1.25           H  
ATOM    250 3HD1 LEU A  16      -7.618  25.511  -0.525  1.00  1.25           H  
ATOM    251 1HD2 LEU A  16     -10.749  25.467  -0.558  1.00  1.25           H  
ATOM    252 2HD2 LEU A  16      -9.765  26.877  -1.017  1.00  1.25           H  
ATOM    253 3HD2 LEU A  16     -10.945  26.203  -2.164  1.00  1.25           H  
ATOM    254  N   ALA A  17      -8.050  26.430  -6.300  1.00  1.12           N  
ATOM    255  CA  ALA A  17      -7.424  27.216  -7.353  1.00  1.12           C  
ATOM    256  C   ALA A  17      -8.447  28.122  -8.061  1.00  1.12           C  
ATOM    257  O   ALA A  17      -8.071  29.124  -8.681  1.00  1.12           O  
ATOM    258  CB  ALA A  17      -6.769  26.295  -8.370  1.00  1.12           C  
ATOM    259  H   ALA A  17      -7.951  25.415  -6.331  1.00  1.12           H  
ATOM    260  HA  ALA A  17      -6.665  27.847  -6.896  1.00  1.12           H  
ATOM    261 1HB  ALA A  17      -6.282  26.890  -9.139  1.00  1.12           H  
ATOM    262 2HB  ALA A  17      -6.032  25.666  -7.869  1.00  1.12           H  
ATOM    263 3HB  ALA A  17      -7.528  25.668  -8.826  1.00  1.12           H  
ATOM    264  N   LEU A  18      -9.727  27.743  -8.021  1.00  1.02           N  
ATOM    265  CA  LEU A  18     -10.786  28.476  -8.682  1.00  1.02           C  
ATOM    266  C   LEU A  18     -11.571  29.385  -7.717  1.00  1.02           C  
ATOM    267  O   LEU A  18     -12.047  30.452  -8.112  1.00  1.02           O  
ATOM    268  CB  LEU A  18     -11.750  27.466  -9.299  1.00  1.02           C  
ATOM    269  CG  LEU A  18     -11.128  26.483 -10.277  1.00  1.02           C  
ATOM    270  CD1 LEU A  18     -12.203  25.529 -10.758  1.00  1.02           C  
ATOM    271  CD2 LEU A  18     -10.472  27.221 -11.408  1.00  1.02           C  
ATOM    272  H   LEU A  18      -9.994  26.922  -7.484  1.00  1.02           H  
ATOM    273  HA  LEU A  18     -10.349  29.088  -9.468  1.00  1.02           H  
ATOM    274 1HB  LEU A  18     -12.209  26.890  -8.498  1.00  1.02           H  
ATOM    275 2HB  LEU A  18     -12.533  28.012  -9.828  1.00  1.02           H  
ATOM    276  HG  LEU A  18     -10.375  25.901  -9.762  1.00  1.02           H  
ATOM    277 1HD1 LEU A  18     -11.764  24.802 -11.440  1.00  1.02           H  
ATOM    278 2HD1 LEU A  18     -12.631  25.010  -9.898  1.00  1.02           H  
ATOM    279 3HD1 LEU A  18     -12.982  26.091 -11.275  1.00  1.02           H  
ATOM    280 1HD2 LEU A  18     -10.019  26.510 -12.095  1.00  1.02           H  
ATOM    281 2HD2 LEU A  18     -11.212  27.803 -11.933  1.00  1.02           H  
ATOM    282 3HD2 LEU A  18      -9.703  27.885 -11.014  1.00  1.02           H  
ATOM    283  N   ILE A  19     -11.715  28.966  -6.447  1.00  0.93           N  
ATOM    284  CA  ILE A  19     -12.551  29.739  -5.509  1.00  0.93           C  
ATOM    285  C   ILE A  19     -11.798  30.427  -4.353  1.00  0.93           C  
ATOM    286  O   ILE A  19     -12.407  31.189  -3.594  1.00  0.93           O  
ATOM    287  CB  ILE A  19     -13.633  28.836  -4.894  1.00  0.93           C  
ATOM    288  CG1 ILE A  19     -13.037  27.754  -4.009  1.00  0.93           C  
ATOM    289  CG2 ILE A  19     -14.385  28.150  -6.017  1.00  0.93           C  
ATOM    290  CD1 ILE A  19     -14.072  26.981  -3.215  1.00  0.93           C  
ATOM    291  H   ILE A  19     -11.308  28.072  -6.172  1.00  0.93           H  
ATOM    292  HA  ILE A  19     -13.053  30.521  -6.078  1.00  0.93           H  
ATOM    293  HB  ILE A  19     -14.315  29.429  -4.295  1.00  0.93           H  
ATOM    294 1HG1 ILE A  19     -12.495  27.072  -4.618  1.00  0.93           H  
ATOM    295 2HG1 ILE A  19     -12.346  28.213  -3.303  1.00  0.93           H  
ATOM    296 1HG2 ILE A  19     -15.147  27.507  -5.601  1.00  0.93           H  
ATOM    297 2HG2 ILE A  19     -14.841  28.898  -6.655  1.00  0.93           H  
ATOM    298 3HG2 ILE A  19     -13.691  27.545  -6.600  1.00  0.93           H  
ATOM    299 1HD1 ILE A  19     -13.570  26.231  -2.608  1.00  0.93           H  
ATOM    300 2HD1 ILE A  19     -14.615  27.655  -2.574  1.00  0.93           H  
ATOM    301 3HD1 ILE A  19     -14.771  26.490  -3.894  1.00  0.93           H  
ATOM    302  N   GLY A  20     -10.493  30.167  -4.233  1.00  0.86           N  
ATOM    303  CA  GLY A  20      -9.624  30.731  -3.201  1.00  0.86           C  
ATOM    304  C   GLY A  20      -8.980  32.018  -3.712  1.00  0.86           C  
ATOM    305  O   GLY A  20      -9.622  32.788  -4.407  1.00  0.86           O  
ATOM    306  H   GLY A  20     -10.055  29.514  -4.871  1.00  0.86           H  
ATOM    307 1HA  GLY A  20     -10.199  30.932  -2.297  1.00  0.86           H  
ATOM    308 2HA  GLY A  20      -8.853  30.005  -2.945  1.00  0.86           H  
ATOM    309  N   GLY A  21      -7.731  32.275  -3.361  1.00  0.81           N  
ATOM    310  CA  GLY A  21      -7.113  33.536  -3.764  1.00  0.81           C  
ATOM    311  C   GLY A  21      -7.471  34.597  -2.744  1.00  0.81           C  
ATOM    312  O   GLY A  21      -7.970  34.264  -1.671  1.00  0.81           O  
ATOM    313  H   GLY A  21      -7.214  31.613  -2.802  1.00  0.81           H  
ATOM    314 1HA  GLY A  21      -6.029  33.419  -3.819  1.00  0.81           H  
ATOM    315 2HA  GLY A  21      -7.467  33.829  -4.752  1.00  0.81           H  
ATOM    316  N   LYS A  22      -7.193  35.863  -3.040  1.00  0.76           N  
ATOM    317  CA  LYS A  22      -7.421  36.881  -2.024  1.00  0.76           C  
ATOM    318  C   LYS A  22      -8.881  37.251  -1.788  1.00  0.76           C  
ATOM    319  O   LYS A  22      -9.311  37.312  -0.634  1.00  0.76           O  
ATOM    320  CB  LYS A  22      -6.629  38.141  -2.363  1.00  0.76           C  
ATOM    321  CG  LYS A  22      -5.119  37.971  -2.199  1.00  0.76           C  
ATOM    322  CD  LYS A  22      -4.354  39.234  -2.556  1.00  0.76           C  
ATOM    323  CE  LYS A  22      -2.852  39.045  -2.361  1.00  0.76           C  
ATOM    324  NZ  LYS A  22      -2.080  40.262  -2.741  1.00  0.76           N  
ATOM    325  H   LYS A  22      -6.811  36.110  -3.941  1.00  0.76           H  
ATOM    326  HA  LYS A  22      -7.037  36.496  -1.080  1.00  0.76           H  
ATOM    327 1HB  LYS A  22      -6.836  38.440  -3.392  1.00  0.76           H  
ATOM    328 2HB  LYS A  22      -6.955  38.957  -1.716  1.00  0.76           H  
ATOM    329 1HG  LYS A  22      -4.900  37.709  -1.163  1.00  0.76           H  
ATOM    330 2HG  LYS A  22      -4.778  37.161  -2.838  1.00  0.76           H  
ATOM    331 1HD  LYS A  22      -4.536  39.474  -3.599  1.00  0.76           H  
ATOM    332 2HD  LYS A  22      -4.700  40.064  -1.937  1.00  0.76           H  
ATOM    333 1HE  LYS A  22      -2.655  38.814  -1.315  1.00  0.76           H  
ATOM    334 2HE  LYS A  22      -2.517  38.210  -2.976  1.00  0.76           H  
ATOM    335 1HZ  LYS A  22      -1.094  40.094  -2.597  1.00  0.76           H  
ATOM    336 2HZ  LYS A  22      -2.246  40.479  -3.714  1.00  0.76           H  
ATOM    337 3HZ  LYS A  22      -2.375  41.040  -2.169  1.00  0.76           H  
ATOM    338  N   TYR A  23      -9.662  37.493  -2.849  1.00  0.73           N  
ATOM    339  CA  TYR A  23     -11.028  37.937  -2.621  1.00  0.73           C  
ATOM    340  C   TYR A  23     -12.112  37.117  -3.330  1.00  0.73           C  
ATOM    341  O   TYR A  23     -13.300  37.402  -3.155  1.00  0.73           O  
ATOM    342  CB  TYR A  23     -11.139  39.418  -2.974  1.00  0.73           C  
ATOM    343  CG  TYR A  23     -10.132  40.317  -2.167  1.00  0.73           C  
ATOM    344  CD1 TYR A  23      -9.185  41.097  -2.811  1.00  0.73           C  
ATOM    345  CD2 TYR A  23     -10.145  40.316  -0.783  1.00  0.73           C  
ATOM    346  CE1 TYR A  23      -8.296  41.867  -2.079  1.00  0.73           C  
ATOM    347  CE2 TYR A  23      -9.248  41.081  -0.064  1.00  0.73           C  
ATOM    348  CZ  TYR A  23      -8.330  41.858  -0.717  1.00  0.73           C  
ATOM    349  OH  TYR A  23      -7.429  42.623  -0.003  1.00  0.73           O  
ATOM    350  H   TYR A  23      -9.324  37.422  -3.805  1.00  0.73           H  
ATOM    351  HA  TYR A  23     -11.235  37.849  -1.556  1.00  0.73           H  
ATOM    352 1HB  TYR A  23     -10.968  39.560  -4.029  1.00  0.73           H  
ATOM    353 2HB  TYR A  23     -12.133  39.753  -2.767  1.00  0.73           H  
ATOM    354  HD1 TYR A  23      -9.141  41.127  -3.880  1.00  0.73           H  
ATOM    355  HD2 TYR A  23     -10.857  39.704  -0.262  1.00  0.73           H  
ATOM    356  HE1 TYR A  23      -7.570  42.488  -2.582  1.00  0.73           H  
ATOM    357  HE2 TYR A  23      -9.270  41.066   1.025  1.00  0.73           H  
ATOM    358  HH  TYR A  23      -7.285  43.490  -0.455  1.00  0.73           H  
ATOM    359  N   LYS A  24     -11.748  36.095  -4.112  1.00  0.70           N  
ATOM    360  CA  LYS A  24     -12.779  35.350  -4.851  1.00  0.70           C  
ATOM    361  C   LYS A  24     -13.770  34.684  -3.913  1.00  0.70           C  
ATOM    362  O   LYS A  24     -14.975  34.693  -4.162  1.00  0.70           O  
ATOM    363  CB  LYS A  24     -12.170  34.262  -5.716  1.00  0.70           C  
ATOM    364  CG  LYS A  24     -11.375  34.745  -6.913  1.00  0.70           C  
ATOM    365  CD  LYS A  24     -10.770  33.572  -7.661  1.00  0.70           C  
ATOM    366  CE  LYS A  24      -9.916  34.029  -8.799  1.00  0.70           C  
ATOM    367  NZ  LYS A  24      -9.267  32.891  -9.490  1.00  0.70           N  
ATOM    368  H   LYS A  24     -10.768  35.859  -4.224  1.00  0.70           H  
ATOM    369  HA  LYS A  24     -13.323  36.048  -5.480  1.00  0.70           H  
ATOM    370 1HB  LYS A  24     -11.571  33.651  -5.118  1.00  0.70           H  
ATOM    371 2HB  LYS A  24     -12.965  33.625  -6.080  1.00  0.70           H  
ATOM    372 1HG  LYS A  24     -12.018  35.304  -7.586  1.00  0.70           H  
ATOM    373 2HG  LYS A  24     -10.576  35.393  -6.572  1.00  0.70           H  
ATOM    374 1HD  LYS A  24     -10.168  32.969  -6.975  1.00  0.70           H  
ATOM    375 2HD  LYS A  24     -11.556  32.943  -8.058  1.00  0.70           H  
ATOM    376 1HE  LYS A  24     -10.529  34.579  -9.513  1.00  0.70           H  
ATOM    377 2HE  LYS A  24      -9.142  34.693  -8.415  1.00  0.70           H  
ATOM    378 1HZ  LYS A  24      -8.692  33.267 -10.243  1.00  0.70           H  
ATOM    379 2HZ  LYS A  24      -8.683  32.390  -8.834  1.00  0.70           H  
ATOM    380 3HZ  LYS A  24      -9.959  32.267  -9.881  1.00  0.70           H  
ATOM    381  N   THR A  25     -13.275  34.162  -2.789  1.00  0.69           N  
ATOM    382  CA  THR A  25     -14.153  33.512  -1.825  1.00  0.69           C  
ATOM    383  C   THR A  25     -15.189  34.503  -1.326  1.00  0.69           C  
ATOM    384  O   THR A  25     -16.373  34.172  -1.242  1.00  0.69           O  
ATOM    385  CB  THR A  25     -13.366  32.946  -0.620  1.00  0.69           C  
ATOM    386  OG1 THR A  25     -12.471  31.899  -1.048  1.00  0.69           O  
ATOM    387  CG2 THR A  25     -14.310  32.405   0.462  1.00  0.69           C  
ATOM    388  H   THR A  25     -12.277  34.181  -2.631  1.00  0.69           H  
ATOM    389  HA  THR A  25     -14.668  32.689  -2.320  1.00  0.69           H  
ATOM    390  HB  THR A  25     -12.769  33.754  -0.199  1.00  0.69           H  
ATOM    391  HG1 THR A  25     -12.387  31.888  -2.029  1.00  0.69           H  
ATOM    392 1HG2 THR A  25     -13.725  32.036   1.303  1.00  0.69           H  
ATOM    393 2HG2 THR A  25     -14.972  33.204   0.802  1.00  0.69           H  
ATOM    394 3HG2 THR A  25     -14.897  31.599   0.061  1.00  0.69           H  
ATOM    395  N   LEU A  26     -14.752  35.723  -0.991  1.00  0.68           N  
ATOM    396  CA  LEU A  26     -15.681  36.726  -0.493  1.00  0.68           C  
ATOM    397  C   LEU A  26     -16.687  37.144  -1.541  1.00  0.68           C  
ATOM    398  O   LEU A  26     -17.869  37.283  -1.237  1.00  0.68           O  
ATOM    399  CB  LEU A  26     -14.950  37.973  -0.008  1.00  0.68           C  
ATOM    400  CG  LEU A  26     -14.146  37.827   1.230  1.00  0.68           C  
ATOM    401  CD1 LEU A  26     -13.391  39.124   1.458  1.00  0.68           C  
ATOM    402  CD2 LEU A  26     -15.084  37.497   2.388  1.00  0.68           C  
ATOM    403  H   LEU A  26     -13.774  35.951  -1.102  1.00  0.68           H  
ATOM    404  HA  LEU A  26     -16.221  36.298   0.349  1.00  0.68           H  
ATOM    405 1HB  LEU A  26     -14.271  38.297  -0.801  1.00  0.68           H  
ATOM    406 2HB  LEU A  26     -15.678  38.762   0.158  1.00  0.68           H  
ATOM    407  HG  LEU A  26     -13.415  37.026   1.106  1.00  0.68           H  
ATOM    408 1HD1 LEU A  26     -12.779  39.042   2.355  1.00  0.68           H  
ATOM    409 2HD1 LEU A  26     -12.764  39.312   0.606  1.00  0.68           H  
ATOM    410 3HD1 LEU A  26     -14.098  39.942   1.573  1.00  0.68           H  
ATOM    411 1HD2 LEU A  26     -14.507  37.392   3.307  1.00  0.68           H  
ATOM    412 2HD2 LEU A  26     -15.815  38.300   2.507  1.00  0.68           H  
ATOM    413 3HD2 LEU A  26     -15.607  36.562   2.180  1.00  0.68           H  
ATOM    414  N   ILE A  27     -16.256  37.272  -2.792  1.00  0.68           N  
ATOM    415  CA  ILE A  27     -17.192  37.679  -3.828  1.00  0.68           C  
ATOM    416  C   ILE A  27     -18.288  36.631  -3.972  1.00  0.68           C  
ATOM    417  O   ILE A  27     -19.484  36.952  -3.962  1.00  0.68           O  
ATOM    418  CB  ILE A  27     -16.486  37.827  -5.187  1.00  0.68           C  
ATOM    419  CG1 ILE A  27     -15.506  39.026  -5.185  1.00  0.68           C  
ATOM    420  CG2 ILE A  27     -17.523  37.989  -6.260  1.00  0.68           C  
ATOM    421  CD1 ILE A  27     -14.561  39.056  -6.387  1.00  0.68           C  
ATOM    422  H   ILE A  27     -15.268  37.136  -3.008  1.00  0.68           H  
ATOM    423  HA  ILE A  27     -17.644  38.627  -3.547  1.00  0.68           H  
ATOM    424  HB  ILE A  27     -15.903  36.927  -5.386  1.00  0.68           H  
ATOM    425 1HG1 ILE A  27     -16.081  39.951  -5.175  1.00  0.68           H  
ATOM    426 2HG1 ILE A  27     -14.904  38.982  -4.281  1.00  0.68           H  
ATOM    427 1HG2 ILE A  27     -17.025  38.055  -7.209  1.00  0.68           H  
ATOM    428 2HG2 ILE A  27     -18.178  37.130  -6.251  1.00  0.68           H  
ATOM    429 3HG2 ILE A  27     -18.108  38.887  -6.086  1.00  0.68           H  
ATOM    430 1HD1 ILE A  27     -13.903  39.923  -6.315  1.00  0.68           H  
ATOM    431 2HD1 ILE A  27     -13.961  38.150  -6.400  1.00  0.68           H  
ATOM    432 3HD1 ILE A  27     -15.138  39.115  -7.301  1.00  0.68           H  
ATOM    433  N   LEU A  28     -17.877  35.369  -4.042  1.00  0.69           N  
ATOM    434  CA  LEU A  28     -18.807  34.267  -4.194  1.00  0.69           C  
ATOM    435  C   LEU A  28     -19.736  34.164  -2.987  1.00  0.69           C  
ATOM    436  O   LEU A  28     -20.927  33.891  -3.130  1.00  0.69           O  
ATOM    437  CB  LEU A  28     -18.002  32.981  -4.333  1.00  0.69           C  
ATOM    438  CG  LEU A  28     -17.172  32.844  -5.630  1.00  0.69           C  
ATOM    439  CD1 LEU A  28     -16.186  31.678  -5.477  1.00  0.69           C  
ATOM    440  CD2 LEU A  28     -18.121  32.617  -6.804  1.00  0.69           C  
ATOM    441  H   LEU A  28     -16.874  35.170  -4.015  1.00  0.69           H  
ATOM    442  HA  LEU A  28     -19.397  34.436  -5.088  1.00  0.69           H  
ATOM    443 1HB  LEU A  28     -17.324  32.889  -3.481  1.00  0.69           H  
ATOM    444 2HB  LEU A  28     -18.701  32.165  -4.319  1.00  0.69           H  
ATOM    445  HG  LEU A  28     -16.603  33.753  -5.803  1.00  0.69           H  
ATOM    446 1HD1 LEU A  28     -15.593  31.572  -6.380  1.00  0.69           H  
ATOM    447 2HD1 LEU A  28     -15.519  31.881  -4.635  1.00  0.69           H  
ATOM    448 3HD1 LEU A  28     -16.712  30.776  -5.291  1.00  0.69           H  
ATOM    449 1HD2 LEU A  28     -17.554  32.527  -7.717  1.00  0.69           H  
ATOM    450 2HD2 LEU A  28     -18.698  31.709  -6.643  1.00  0.69           H  
ATOM    451 3HD2 LEU A  28     -18.794  33.466  -6.887  1.00  0.69           H  
ATOM    452  N   TRP A  29     -19.182  34.399  -1.791  1.00  0.70           N  
ATOM    453  CA  TRP A  29     -19.929  34.354  -0.540  1.00  0.70           C  
ATOM    454  C   TRP A  29     -20.994  35.469  -0.498  1.00  0.70           C  
ATOM    455  O   TRP A  29     -22.168  35.219  -0.211  1.00  0.70           O  
ATOM    456  CB  TRP A  29     -18.950  34.484   0.636  1.00  0.70           C  
ATOM    457  CG  TRP A  29     -19.522  34.293   1.989  1.00  0.70           C  
ATOM    458  CD1 TRP A  29     -19.663  33.102   2.637  1.00  0.70           C  
ATOM    459  CD2 TRP A  29     -20.013  35.301   2.891  1.00  0.70           C  
ATOM    460  NE1 TRP A  29     -20.208  33.302   3.877  1.00  0.70           N  
ATOM    461  CE2 TRP A  29     -20.431  34.640   4.051  1.00  0.70           C  
ATOM    462  CE3 TRP A  29     -20.127  36.684   2.815  1.00  0.70           C  
ATOM    463  CZ2 TRP A  29     -20.961  35.321   5.132  1.00  0.70           C  
ATOM    464  CZ3 TRP A  29     -20.661  37.370   3.897  1.00  0.70           C  
ATOM    465  CH2 TRP A  29     -21.067  36.706   5.026  1.00  0.70           C  
ATOM    466  H   TRP A  29     -18.184  34.593  -1.735  1.00  0.70           H  
ATOM    467  HA  TRP A  29     -20.415  33.388  -0.470  1.00  0.70           H  
ATOM    468 1HB  TRP A  29     -18.148  33.758   0.510  1.00  0.70           H  
ATOM    469 2HB  TRP A  29     -18.495  35.470   0.605  1.00  0.70           H  
ATOM    470  HD1 TRP A  29     -19.374  32.133   2.229  1.00  0.70           H  
ATOM    471  HE1 TRP A  29     -20.403  32.580   4.557  1.00  0.70           H  
ATOM    472  HE3 TRP A  29     -19.804  37.215   1.921  1.00  0.70           H  
ATOM    473  HZ2 TRP A  29     -21.287  34.810   6.038  1.00  0.70           H  
ATOM    474  HZ3 TRP A  29     -20.751  38.451   3.827  1.00  0.70           H  
ATOM    475  HH2 TRP A  29     -21.483  37.276   5.857  1.00  0.70           H  
ATOM    476  N   HIS A  30     -20.610  36.691  -0.868  1.00  0.72           N  
ATOM    477  CA  HIS A  30     -21.525  37.830  -0.813  1.00  0.72           C  
ATOM    478  C   HIS A  30     -22.673  37.678  -1.805  1.00  0.72           C  
ATOM    479  O   HIS A  30     -23.799  38.092  -1.528  1.00  0.72           O  
ATOM    480  CB  HIS A  30     -20.800  39.151  -1.093  1.00  0.72           C  
ATOM    481  CG  HIS A  30     -19.870  39.619   0.015  1.00  0.72           C  
ATOM    482  ND1 HIS A  30     -20.316  39.885   1.292  1.00  0.72           N  
ATOM    483  CD2 HIS A  30     -18.541  39.904   0.020  1.00  0.72           C  
ATOM    484  CE1 HIS A  30     -19.299  40.284   2.039  1.00  0.72           C  
ATOM    485  NE2 HIS A  30     -18.216  40.301   1.296  1.00  0.72           N  
ATOM    486  H   HIS A  30     -19.642  36.850  -1.138  1.00  0.72           H  
ATOM    487  HA  HIS A  30     -21.958  37.892   0.184  1.00  0.72           H  
ATOM    488 1HB  HIS A  30     -20.209  39.044  -2.009  1.00  0.72           H  
ATOM    489 2HB  HIS A  30     -21.530  39.924  -1.269  1.00  0.72           H  
ATOM    490  HD2 HIS A  30     -17.860  39.829  -0.825  1.00  0.72           H  
ATOM    491  HE1 HIS A  30     -19.352  40.559   3.092  1.00  0.72           H  
ATOM    492  HE2 HIS A  30     -17.296  40.575   1.618  1.00  0.72           H  
ATOM    493  N   LEU A  31     -22.399  37.048  -2.941  1.00  0.74           N  
ATOM    494  CA  LEU A  31     -23.401  36.832  -3.974  1.00  0.74           C  
ATOM    495  C   LEU A  31     -24.316  35.624  -3.742  1.00  0.74           C  
ATOM    496  O   LEU A  31     -25.254  35.420  -4.511  1.00  0.74           O  
ATOM    497  CB  LEU A  31     -22.714  36.636  -5.332  1.00  0.74           C  
ATOM    498  CG  LEU A  31     -21.988  37.834  -5.925  1.00  0.74           C  
ATOM    499  CD1 LEU A  31     -21.252  37.409  -7.187  1.00  0.74           C  
ATOM    500  CD2 LEU A  31     -23.001  38.879  -6.244  1.00  0.74           C  
ATOM    501  H   LEU A  31     -21.439  36.746  -3.125  1.00  0.74           H  
ATOM    502  HA  LEU A  31     -24.024  37.723  -4.024  1.00  0.74           H  
ATOM    503 1HB  LEU A  31     -21.980  35.835  -5.219  1.00  0.74           H  
ATOM    504 2HB  LEU A  31     -23.462  36.324  -6.055  1.00  0.74           H  
ATOM    505  HG  LEU A  31     -21.262  38.222  -5.213  1.00  0.74           H  
ATOM    506 1HD1 LEU A  31     -20.735  38.267  -7.616  1.00  0.74           H  
ATOM    507 2HD1 LEU A  31     -20.529  36.637  -6.929  1.00  0.74           H  
ATOM    508 3HD1 LEU A  31     -21.962  37.014  -7.912  1.00  0.74           H  
ATOM    509 1HD2 LEU A  31     -22.508  39.739  -6.679  1.00  0.74           H  
ATOM    510 2HD2 LEU A  31     -23.712  38.483  -6.942  1.00  0.74           H  
ATOM    511 3HD2 LEU A  31     -23.521  39.161  -5.341  1.00  0.74           H  
ATOM    512  N   LYS A  32     -24.126  34.847  -2.672  1.00  0.76           N  
ATOM    513  CA  LYS A  32     -24.928  33.628  -2.539  1.00  0.76           C  
ATOM    514  C   LYS A  32     -26.435  33.833  -2.557  1.00  0.76           C  
ATOM    515  O   LYS A  32     -27.162  33.039  -3.157  1.00  0.76           O  
ATOM    516  CB  LYS A  32     -24.610  32.925  -1.232  1.00  0.76           C  
ATOM    517  CG  LYS A  32     -23.284  32.294  -1.171  1.00  0.76           C  
ATOM    518  CD  LYS A  32     -23.192  31.400   0.040  1.00  0.76           C  
ATOM    519  CE  LYS A  32     -23.205  32.168   1.349  1.00  0.76           C  
ATOM    520  NZ  LYS A  32     -23.096  31.239   2.524  1.00  0.76           N  
ATOM    521  H   LYS A  32     -23.398  35.053  -1.984  1.00  0.76           H  
ATOM    522  HA  LYS A  32     -24.679  32.970  -3.356  1.00  0.76           H  
ATOM    523 1HB  LYS A  32     -24.663  33.649  -0.416  1.00  0.76           H  
ATOM    524 2HB  LYS A  32     -25.363  32.162  -1.038  1.00  0.76           H  
ATOM    525 1HG  LYS A  32     -23.111  31.754  -2.080  1.00  0.76           H  
ATOM    526 2HG  LYS A  32     -22.548  33.047  -1.115  1.00  0.76           H  
ATOM    527 1HD  LYS A  32     -24.037  30.725   0.045  1.00  0.76           H  
ATOM    528 2HD  LYS A  32     -22.268  30.822  -0.005  1.00  0.76           H  
ATOM    529 1HE  LYS A  32     -22.369  32.866   1.364  1.00  0.76           H  
ATOM    530 2HE  LYS A  32     -24.135  32.732   1.427  1.00  0.76           H  
ATOM    531 1HZ  LYS A  32     -23.108  31.752   3.380  1.00  0.76           H  
ATOM    532 2HZ  LYS A  32     -23.867  30.585   2.525  1.00  0.76           H  
ATOM    533 3HZ  LYS A  32     -22.225  30.688   2.479  1.00  0.76           H  
ATOM    534  N   ASP A  33     -26.903  34.882  -1.897  1.00  0.76           N  
ATOM    535  CA  ASP A  33     -28.329  35.151  -1.801  1.00  0.76           C  
ATOM    536  C   ASP A  33     -28.778  36.366  -2.606  1.00  0.76           C  
ATOM    537  O   ASP A  33     -29.885  36.860  -2.385  1.00  0.76           O  
ATOM    538  CB  ASP A  33     -28.702  35.384  -0.335  1.00  0.76           C  
ATOM    539  CG  ASP A  33     -28.474  34.158   0.557  1.00  0.76           C  
ATOM    540  OD1 ASP A  33     -28.844  33.078   0.171  1.00  0.76           O  
ATOM    541  OD2 ASP A  33     -27.911  34.324   1.614  1.00  0.76           O  
ATOM    542  H   ASP A  33     -26.247  35.505  -1.446  1.00  0.76           H  
ATOM    543  HA  ASP A  33     -28.869  34.280  -2.173  1.00  0.76           H  
ATOM    544 1HB  ASP A  33     -28.115  36.216   0.057  1.00  0.76           H  
ATOM    545 2HB  ASP A  33     -29.753  35.669  -0.272  1.00  0.76           H  
ATOM    546  N   THR A  34     -27.919  36.909  -3.469  1.00  0.76           N  
ATOM    547  CA  THR A  34     -28.305  38.161  -4.119  1.00  0.76           C  
ATOM    548  C   THR A  34     -27.598  38.476  -5.448  1.00  0.76           C  
ATOM    549  O   THR A  34     -26.888  37.656  -6.029  1.00  0.76           O  
ATOM    550  CB  THR A  34     -28.096  39.327  -3.112  1.00  0.76           C  
ATOM    551  OG1 THR A  34     -28.684  40.544  -3.620  1.00  0.76           O  
ATOM    552  CG2 THR A  34     -26.609  39.520  -2.879  1.00  0.76           C  
ATOM    553  H   THR A  34     -27.030  36.455  -3.689  1.00  0.76           H  
ATOM    554  HA  THR A  34     -29.370  38.102  -4.336  1.00  0.76           H  
ATOM    555  HB  THR A  34     -28.574  39.084  -2.167  1.00  0.76           H  
ATOM    556  HG1 THR A  34     -28.109  40.936  -4.301  1.00  0.76           H  
ATOM    557 1HG2 THR A  34     -26.446  40.330  -2.171  1.00  0.76           H  
ATOM    558 2HG2 THR A  34     -26.182  38.600  -2.482  1.00  0.76           H  
ATOM    559 3HG2 THR A  34     -26.132  39.753  -3.808  1.00  0.76           H  
ATOM    560  N   ILE A  35     -27.852  39.689  -5.918  1.00  0.75           N  
ATOM    561  CA  ILE A  35     -27.267  40.264  -7.115  1.00  0.75           C  
ATOM    562  C   ILE A  35     -26.579  41.547  -6.664  1.00  0.75           C  
ATOM    563  O   ILE A  35     -27.188  42.316  -5.918  1.00  0.75           O  
ATOM    564  CB  ILE A  35     -28.337  40.594  -8.164  1.00  0.75           C  
ATOM    565  CG1 ILE A  35     -29.111  39.331  -8.562  1.00  0.75           C  
ATOM    566  CG2 ILE A  35     -27.682  41.206  -9.345  1.00  0.75           C  
ATOM    567  CD1 ILE A  35     -30.308  39.612  -9.429  1.00  0.75           C  
ATOM    568  H   ILE A  35     -28.453  40.260  -5.349  1.00  0.75           H  
ATOM    569  HA  ILE A  35     -26.525  39.586  -7.532  1.00  0.75           H  
ATOM    570  HB  ILE A  35     -29.051  41.301  -7.748  1.00  0.75           H  
ATOM    571 1HG1 ILE A  35     -28.462  38.671  -9.089  1.00  0.75           H  
ATOM    572 2HG1 ILE A  35     -29.458  38.828  -7.665  1.00  0.75           H  
ATOM    573 1HG2 ILE A  35     -28.432  41.463 -10.095  1.00  0.75           H  
ATOM    574 2HG2 ILE A  35     -27.172  42.108  -9.028  1.00  0.75           H  
ATOM    575 3HG2 ILE A  35     -26.963  40.508  -9.774  1.00  0.75           H  
ATOM    576 1HD1 ILE A  35     -30.809  38.675  -9.670  1.00  0.75           H  
ATOM    577 2HD1 ILE A  35     -30.999  40.268  -8.897  1.00  0.75           H  
ATOM    578 3HD1 ILE A  35     -29.984  40.097 -10.350  1.00  0.75           H  
ATOM    579  N   LEU A  36     -25.316  41.748  -7.037  1.00  0.74           N  
ATOM    580  CA  LEU A  36     -24.595  42.952  -6.600  1.00  0.74           C  
ATOM    581  C   LEU A  36     -23.982  43.775  -7.719  1.00  0.74           C  
ATOM    582  O   LEU A  36     -23.520  43.247  -8.724  1.00  0.74           O  
ATOM    583  CB  LEU A  36     -23.491  42.569  -5.615  1.00  0.74           C  
ATOM    584  CG  LEU A  36     -23.968  41.937  -4.317  1.00  0.74           C  
ATOM    585  CD1 LEU A  36     -22.816  41.400  -3.531  1.00  0.74           C  
ATOM    586  CD2 LEU A  36     -24.676  42.989  -3.510  1.00  0.74           C  
ATOM    587  H   LEU A  36     -24.875  41.065  -7.654  1.00  0.74           H  
ATOM    588  HA  LEU A  36     -25.299  43.598  -6.077  1.00  0.74           H  
ATOM    589 1HB  LEU A  36     -22.803  41.898  -6.101  1.00  0.74           H  
ATOM    590 2HB  LEU A  36     -22.943  43.479  -5.353  1.00  0.74           H  
ATOM    591  HG  LEU A  36     -24.632  41.134  -4.537  1.00  0.74           H  
ATOM    592 1HD1 LEU A  36     -23.189  40.966  -2.604  1.00  0.74           H  
ATOM    593 2HD1 LEU A  36     -22.297  40.644  -4.088  1.00  0.74           H  
ATOM    594 3HD1 LEU A  36     -22.145  42.210  -3.316  1.00  0.74           H  
ATOM    595 1HD2 LEU A  36     -25.032  42.552  -2.579  1.00  0.74           H  
ATOM    596 2HD2 LEU A  36     -23.985  43.804  -3.292  1.00  0.74           H  
ATOM    597 3HD2 LEU A  36     -25.525  43.381  -4.079  1.00  0.74           H  
ATOM    598  N   ARG A  37     -23.941  45.088  -7.537  1.00  0.72           N  
ATOM    599  CA  ARG A  37     -23.260  45.939  -8.514  1.00  0.72           C  
ATOM    600  C   ARG A  37     -21.772  45.941  -8.220  1.00  0.72           C  
ATOM    601  O   ARG A  37     -21.368  45.770  -7.067  1.00  0.72           O  
ATOM    602  CB  ARG A  37     -23.848  47.347  -8.550  1.00  0.72           C  
ATOM    603  CG  ARG A  37     -25.246  47.356  -9.100  1.00  0.72           C  
ATOM    604  CD  ARG A  37     -25.910  48.660  -9.156  1.00  0.72           C  
ATOM    605  NE  ARG A  37     -27.262  48.496  -9.705  1.00  0.72           N  
ATOM    606  CZ  ARG A  37     -28.144  49.489  -9.930  1.00  0.72           C  
ATOM    607  NH1 ARG A  37     -27.831  50.741  -9.661  1.00  0.72           N  
ATOM    608  NH2 ARG A  37     -29.334  49.190 -10.425  1.00  0.72           N  
ATOM    609  H   ARG A  37     -24.367  45.500  -6.698  1.00  0.72           H  
ATOM    610  HA  ARG A  37     -23.407  45.519  -9.501  1.00  0.72           H  
ATOM    611 1HB  ARG A  37     -23.873  47.766  -7.546  1.00  0.72           H  
ATOM    612 2HB  ARG A  37     -23.228  47.990  -9.172  1.00  0.72           H  
ATOM    613 1HG  ARG A  37     -25.175  47.021 -10.127  1.00  0.72           H  
ATOM    614 2HG  ARG A  37     -25.875  46.669  -8.525  1.00  0.72           H  
ATOM    615 1HD  ARG A  37     -25.991  49.080  -8.152  1.00  0.72           H  
ATOM    616 2HD  ARG A  37     -25.354  49.335  -9.804  1.00  0.72           H  
ATOM    617  HE  ARG A  37     -27.571  47.531  -9.931  1.00  0.72           H  
ATOM    618 1HH1 ARG A  37     -26.922  50.962  -9.280  1.00  0.72           H  
ATOM    619 2HH1 ARG A  37     -28.502  51.476  -9.831  1.00  0.72           H  
ATOM    620 1HH2 ARG A  37     -29.560  48.214 -10.626  1.00  0.72           H  
ATOM    621 2HH2 ARG A  37     -30.009  49.915 -10.600  1.00  0.72           H  
ATOM    622  N   PHE A  38     -20.956  46.216  -9.233  1.00  0.70           N  
ATOM    623  CA  PHE A  38     -19.500  46.249  -9.016  1.00  0.70           C  
ATOM    624  C   PHE A  38     -19.118  47.088  -7.787  1.00  0.70           C  
ATOM    625  O   PHE A  38     -18.297  46.671  -6.964  1.00  0.70           O  
ATOM    626  CB  PHE A  38     -18.764  46.841 -10.215  1.00  0.70           C  
ATOM    627  CG  PHE A  38     -17.278  46.813 -10.061  1.00  0.70           C  
ATOM    628  CD1 PHE A  38     -16.575  45.672 -10.416  1.00  0.70           C  
ATOM    629  CD2 PHE A  38     -16.574  47.904  -9.563  1.00  0.70           C  
ATOM    630  CE1 PHE A  38     -15.210  45.625 -10.291  1.00  0.70           C  
ATOM    631  CE2 PHE A  38     -15.201  47.849  -9.434  1.00  0.70           C  
ATOM    632  CZ  PHE A  38     -14.529  46.705  -9.807  1.00  0.70           C  
ATOM    633  H   PHE A  38     -21.368  46.331 -10.166  1.00  0.70           H  
ATOM    634  HA  PHE A  38     -19.154  45.226  -8.857  1.00  0.70           H  
ATOM    635 1HB  PHE A  38     -19.023  46.313 -11.123  1.00  0.70           H  
ATOM    636 2HB  PHE A  38     -19.067  47.877 -10.348  1.00  0.70           H  
ATOM    637  HD1 PHE A  38     -17.119  44.811 -10.808  1.00  0.70           H  
ATOM    638  HD2 PHE A  38     -17.119  48.806  -9.276  1.00  0.70           H  
ATOM    639  HE1 PHE A  38     -14.667  44.732 -10.583  1.00  0.70           H  
ATOM    640  HE2 PHE A  38     -14.654  48.708  -9.046  1.00  0.70           H  
ATOM    641  HZ  PHE A  38     -13.461  46.652  -9.726  1.00  0.70           H  
ATOM    642  N   ASN A  39     -19.706  48.281  -7.670  1.00  0.69           N  
ATOM    643  CA  ASN A  39     -19.382  49.170  -6.559  1.00  0.69           C  
ATOM    644  C   ASN A  39     -19.799  48.596  -5.202  1.00  0.69           C  
ATOM    645  O   ASN A  39     -19.205  48.936  -4.176  1.00  0.69           O  
ATOM    646  CB  ASN A  39     -20.001  50.535  -6.786  1.00  0.69           C  
ATOM    647  CG  ASN A  39     -19.275  51.297  -7.860  1.00  0.69           C  
ATOM    648  OD1 ASN A  39     -18.093  51.044  -8.123  1.00  0.69           O  
ATOM    649  ND2 ASN A  39     -19.956  52.220  -8.485  1.00  0.69           N  
ATOM    650  H   ASN A  39     -20.380  48.567  -8.363  1.00  0.69           H  
ATOM    651  HA  ASN A  39     -18.298  49.293  -6.533  1.00  0.69           H  
ATOM    652 1HB  ASN A  39     -21.047  50.418  -7.072  1.00  0.69           H  
ATOM    653 2HB  ASN A  39     -19.973  51.109  -5.860  1.00  0.69           H  
ATOM    654 1HD2 ASN A  39     -19.521  52.759  -9.209  1.00  0.69           H  
ATOM    655 2HD2 ASN A  39     -20.909  52.390  -8.239  1.00  0.69           H  
ATOM    656  N   GLU A  40     -20.839  47.759  -5.176  1.00  0.68           N  
ATOM    657  CA  GLU A  40     -21.294  47.188  -3.920  1.00  0.68           C  
ATOM    658  C   GLU A  40     -20.279  46.142  -3.502  1.00  0.68           C  
ATOM    659  O   GLU A  40     -19.924  46.044  -2.328  1.00  0.68           O  
ATOM    660  CB  GLU A  40     -22.706  46.616  -4.054  1.00  0.68           C  
ATOM    661  CG  GLU A  40     -23.776  47.682  -4.279  1.00  0.68           C  
ATOM    662  CD  GLU A  40     -25.161  47.136  -4.545  1.00  0.68           C  
ATOM    663  OE1 GLU A  40     -25.290  46.158  -5.258  1.00  0.68           O  
ATOM    664  OE2 GLU A  40     -26.098  47.702  -4.034  1.00  0.68           O  
ATOM    665  H   GLU A  40     -21.270  47.453  -6.038  1.00  0.68           H  
ATOM    666  HA  GLU A  40     -21.312  47.970  -3.161  1.00  0.68           H  
ATOM    667 1HB  GLU A  40     -22.740  45.917  -4.885  1.00  0.68           H  
ATOM    668 2HB  GLU A  40     -22.960  46.063  -3.151  1.00  0.68           H  
ATOM    669 1HG  GLU A  40     -23.815  48.324  -3.401  1.00  0.68           H  
ATOM    670 2HG  GLU A  40     -23.468  48.296  -5.125  1.00  0.68           H  
ATOM    671  N   LEU A  41     -19.760  45.394  -4.479  1.00  0.67           N  
ATOM    672  CA  LEU A  41     -18.744  44.397  -4.174  1.00  0.67           C  
ATOM    673  C   LEU A  41     -17.510  45.083  -3.607  1.00  0.67           C  
ATOM    674  O   LEU A  41     -16.946  44.622  -2.614  1.00  0.67           O  
ATOM    675  CB  LEU A  41     -18.412  43.563  -5.420  1.00  0.67           C  
ATOM    676  CG  LEU A  41     -19.512  42.548  -5.851  1.00  0.67           C  
ATOM    677  CD1 LEU A  41     -19.200  41.977  -7.221  1.00  0.67           C  
ATOM    678  CD2 LEU A  41     -19.533  41.396  -4.822  1.00  0.67           C  
ATOM    679  H   LEU A  41     -20.099  45.523  -5.436  1.00  0.67           H  
ATOM    680  HA  LEU A  41     -19.139  43.723  -3.417  1.00  0.67           H  
ATOM    681 1HB  LEU A  41     -18.243  44.241  -6.255  1.00  0.67           H  
ATOM    682 2HB  LEU A  41     -17.492  43.009  -5.238  1.00  0.67           H  
ATOM    683  HG  LEU A  41     -20.483  43.046  -5.893  1.00  0.67           H  
ATOM    684 1HD1 LEU A  41     -19.970  41.257  -7.504  1.00  0.67           H  
ATOM    685 2HD1 LEU A  41     -19.171  42.782  -7.956  1.00  0.67           H  
ATOM    686 3HD1 LEU A  41     -18.238  41.484  -7.180  1.00  0.67           H  
ATOM    687 1HD2 LEU A  41     -20.283  40.667  -5.111  1.00  0.67           H  
ATOM    688 2HD2 LEU A  41     -18.557  40.913  -4.798  1.00  0.67           H  
ATOM    689 3HD2 LEU A  41     -19.760  41.789  -3.834  1.00  0.67           H  
ATOM    690  N   LYS A  42     -17.143  46.231  -4.185  1.00  0.66           N  
ATOM    691  CA  LYS A  42     -16.005  46.980  -3.674  1.00  0.66           C  
ATOM    692  C   LYS A  42     -16.237  47.417  -2.228  1.00  0.66           C  
ATOM    693  O   LYS A  42     -15.361  47.272  -1.381  1.00  0.66           O  
ATOM    694  CB  LYS A  42     -15.700  48.199  -4.548  1.00  0.66           C  
ATOM    695  CG  LYS A  42     -14.472  48.977  -4.077  1.00  0.66           C  
ATOM    696  CD  LYS A  42     -14.132  50.125  -4.999  1.00  0.66           C  
ATOM    697  CE  LYS A  42     -12.843  50.807  -4.549  1.00  0.66           C  
ATOM    698  NZ  LYS A  42     -12.997  51.491  -3.227  1.00  0.66           N  
ATOM    699  H   LYS A  42     -17.643  46.554  -5.016  1.00  0.66           H  
ATOM    700  HA  LYS A  42     -15.141  46.325  -3.667  1.00  0.66           H  
ATOM    701 1HB  LYS A  42     -15.566  47.895  -5.585  1.00  0.66           H  
ATOM    702 2HB  LYS A  42     -16.552  48.880  -4.519  1.00  0.66           H  
ATOM    703 1HG  LYS A  42     -14.665  49.371  -3.078  1.00  0.66           H  
ATOM    704 2HG  LYS A  42     -13.610  48.308  -4.016  1.00  0.66           H  
ATOM    705 1HD  LYS A  42     -14.006  49.744  -6.013  1.00  0.66           H  
ATOM    706 2HD  LYS A  42     -14.946  50.850  -4.996  1.00  0.66           H  
ATOM    707 1HE  LYS A  42     -12.061  50.052  -4.462  1.00  0.66           H  
ATOM    708 2HE  LYS A  42     -12.546  51.542  -5.295  1.00  0.66           H  
ATOM    709 1HZ  LYS A  42     -12.120  51.920  -2.965  1.00  0.66           H  
ATOM    710 2HZ  LYS A  42     -13.714  52.202  -3.291  1.00  0.66           H  
ATOM    711 3HZ  LYS A  42     -13.258  50.808  -2.529  1.00  0.66           H  
ATOM    712  N   LYS A  43     -17.425  47.941  -1.921  1.00  0.66           N  
ATOM    713  CA  LYS A  43     -17.717  48.366  -0.551  1.00  0.66           C  
ATOM    714  C   LYS A  43     -17.667  47.192   0.433  1.00  0.66           C  
ATOM    715  O   LYS A  43     -17.193  47.332   1.564  1.00  0.66           O  
ATOM    716  CB  LYS A  43     -19.085  49.044  -0.489  1.00  0.66           C  
ATOM    717  CG  LYS A  43     -19.129  50.417  -1.153  1.00  0.66           C  
ATOM    718  CD  LYS A  43     -20.527  51.016  -1.111  1.00  0.66           C  
ATOM    719  CE  LYS A  43     -20.567  52.367  -1.804  1.00  0.66           C  
ATOM    720  NZ  LYS A  43     -21.938  52.944  -1.811  1.00  0.66           N  
ATOM    721  H   LYS A  43     -18.128  48.070  -2.651  1.00  0.66           H  
ATOM    722  HA  LYS A  43     -16.957  49.086  -0.249  1.00  0.66           H  
ATOM    723 1HB  LYS A  43     -19.821  48.409  -0.987  1.00  0.66           H  
ATOM    724 2HB  LYS A  43     -19.392  49.152   0.549  1.00  0.66           H  
ATOM    725 1HG  LYS A  43     -18.444  51.087  -0.637  1.00  0.66           H  
ATOM    726 2HG  LYS A  43     -18.806  50.331  -2.185  1.00  0.66           H  
ATOM    727 1HD  LYS A  43     -21.220  50.338  -1.616  1.00  0.66           H  
ATOM    728 2HD  LYS A  43     -20.845  51.133  -0.077  1.00  0.66           H  
ATOM    729 1HE  LYS A  43     -19.897  53.052  -1.289  1.00  0.66           H  
ATOM    730 2HE  LYS A  43     -20.229  52.247  -2.835  1.00  0.66           H  
ATOM    731 1HZ  LYS A  43     -21.926  53.838  -2.280  1.00  0.66           H  
ATOM    732 2HZ  LYS A  43     -22.563  52.316  -2.298  1.00  0.66           H  
ATOM    733 3HZ  LYS A  43     -22.258  53.068  -0.860  1.00  0.66           H  
ATOM    734  N   LEU A  44     -18.136  46.025  -0.012  1.00  0.66           N  
ATOM    735  CA  LEU A  44     -18.129  44.803   0.788  1.00  0.66           C  
ATOM    736  C   LEU A  44     -16.716  44.263   1.008  1.00  0.66           C  
ATOM    737  O   LEU A  44     -16.445  43.608   2.021  1.00  0.66           O  
ATOM    738  CB  LEU A  44     -19.000  43.757   0.112  1.00  0.66           C  
ATOM    739  CG  LEU A  44     -20.498  44.075   0.111  1.00  0.66           C  
ATOM    740  CD1 LEU A  44     -21.212  43.111  -0.783  1.00  0.66           C  
ATOM    741  CD2 LEU A  44     -21.018  43.970   1.520  1.00  0.66           C  
ATOM    742  H   LEU A  44     -18.544  45.987  -0.947  1.00  0.66           H  
ATOM    743  HA  LEU A  44     -18.558  45.034   1.760  1.00  0.66           H  
ATOM    744 1HB  LEU A  44     -18.676  43.644  -0.918  1.00  0.66           H  
ATOM    745 2HB  LEU A  44     -18.862  42.826   0.616  1.00  0.66           H  
ATOM    746  HG  LEU A  44     -20.661  45.078  -0.257  1.00  0.66           H  
ATOM    747 1HD1 LEU A  44     -22.277  43.335  -0.792  1.00  0.66           H  
ATOM    748 2HD1 LEU A  44     -20.811  43.210  -1.782  1.00  0.66           H  
ATOM    749 3HD1 LEU A  44     -21.059  42.115  -0.425  1.00  0.66           H  
ATOM    750 1HD2 LEU A  44     -22.083  44.195   1.530  1.00  0.66           H  
ATOM    751 2HD2 LEU A  44     -20.856  42.957   1.890  1.00  0.66           H  
ATOM    752 3HD2 LEU A  44     -20.489  44.679   2.155  1.00  0.66           H  
ATOM    753  N   ILE A  45     -15.817  44.555   0.066  1.00  0.67           N  
ATOM    754  CA  ILE A  45     -14.432  44.131   0.144  1.00  0.67           C  
ATOM    755  C   ILE A  45     -13.503  45.346  -0.025  1.00  0.67           C  
ATOM    756  O   ILE A  45     -12.788  45.441  -1.025  1.00  0.67           O  
ATOM    757  CB  ILE A  45     -14.115  43.139  -0.981  1.00  0.67           C  
ATOM    758  CG1 ILE A  45     -15.164  41.996  -1.006  1.00  0.67           C  
ATOM    759  CG2 ILE A  45     -12.712  42.602  -0.805  1.00  0.67           C  
ATOM    760  CD1 ILE A  45     -15.008  41.048  -2.165  1.00  0.67           C  
ATOM    761  H   ILE A  45     -16.126  45.063  -0.763  1.00  0.67           H  
ATOM    762  HA  ILE A  45     -14.263  43.634   1.090  1.00  0.67           H  
ATOM    763  HB  ILE A  45     -14.185  43.660  -1.938  1.00  0.67           H  
ATOM    764 1HG1 ILE A  45     -15.102  41.435  -0.079  1.00  0.67           H  
ATOM    765 2HG1 ILE A  45     -16.159  42.435  -1.083  1.00  0.67           H  
ATOM    766 1HG2 ILE A  45     -12.495  41.924  -1.619  1.00  0.67           H  
ATOM    767 2HG2 ILE A  45     -12.002  43.424  -0.813  1.00  0.67           H  
ATOM    768 3HG2 ILE A  45     -12.638  42.074   0.144  1.00  0.67           H  
ATOM    769 1HD1 ILE A  45     -15.784  40.288  -2.121  1.00  0.67           H  
ATOM    770 2HD1 ILE A  45     -15.094  41.601  -3.103  1.00  0.67           H  
ATOM    771 3HD1 ILE A  45     -14.049  40.578  -2.109  1.00  0.67           H  
ATOM    772  N   PRO A  46     -13.370  46.215   1.001  1.00  0.67           N  
ATOM    773  CA  PRO A  46     -12.676  47.497   0.970  1.00  0.67           C  
ATOM    774  C   PRO A  46     -11.175  47.360   0.786  1.00  0.67           C  
ATOM    775  O   PRO A  46     -10.482  48.331   0.486  1.00  0.67           O  
ATOM    776  CB  PRO A  46     -13.010  48.099   2.339  1.00  0.67           C  
ATOM    777  CG  PRO A  46     -13.278  46.913   3.227  1.00  0.67           C  
ATOM    778  CD  PRO A  46     -13.936  45.892   2.330  1.00  0.67           C  
ATOM    779  HA  PRO A  46     -13.108  48.106   0.159  1.00  0.67           H  
ATOM    780 1HB  PRO A  46     -12.169  48.715   2.689  1.00  0.67           H  
ATOM    781 2HB  PRO A  46     -13.882  48.764   2.249  1.00  0.67           H  
ATOM    782 1HG  PRO A  46     -12.339  46.549   3.667  1.00  0.67           H  
ATOM    783 2HG  PRO A  46     -13.926  47.212   4.065  1.00  0.67           H  
ATOM    784 1HD  PRO A  46     -13.645  44.900   2.679  1.00  0.67           H  
ATOM    785 2HD  PRO A  46     -15.022  46.042   2.338  1.00  0.67           H  
ATOM    786  N   LYS A  47     -10.669  46.150   0.990  1.00  0.68           N  
ATOM    787  CA  LYS A  47      -9.251  45.865   0.885  1.00  0.68           C  
ATOM    788  C   LYS A  47      -8.848  45.516  -0.550  1.00  0.68           C  
ATOM    789  O   LYS A  47      -7.685  45.180  -0.813  1.00  0.68           O  
ATOM    790  CB  LYS A  47      -8.882  44.734   1.834  1.00  0.68           C  
ATOM    791  CG  LYS A  47      -9.056  45.077   3.307  1.00  0.68           C  
ATOM    792  CD  LYS A  47      -8.654  43.909   4.201  1.00  0.68           C  
ATOM    793  CE  LYS A  47      -8.812  44.256   5.678  1.00  0.68           C  
ATOM    794  NZ  LYS A  47      -8.446  43.113   6.560  1.00  0.68           N  
ATOM    795  H   LYS A  47     -11.288  45.393   1.226  1.00  0.68           H  
ATOM    796  HA  LYS A  47      -8.699  46.758   1.177  1.00  0.68           H  
ATOM    797 1HB  LYS A  47      -9.485  43.853   1.607  1.00  0.68           H  
ATOM    798 2HB  LYS A  47      -7.839  44.469   1.691  1.00  0.68           H  
ATOM    799 1HG  LYS A  47      -8.442  45.944   3.553  1.00  0.68           H  
ATOM    800 2HG  LYS A  47     -10.098  45.327   3.497  1.00  0.68           H  
ATOM    801 1HD  LYS A  47      -9.277  43.043   3.970  1.00  0.68           H  
ATOM    802 2HD  LYS A  47      -7.614  43.646   4.007  1.00  0.68           H  
ATOM    803 1HE  LYS A  47      -8.172  45.105   5.916  1.00  0.68           H  
ATOM    804 2HE  LYS A  47      -9.849  44.532   5.870  1.00  0.68           H  
ATOM    805 1HZ  LYS A  47      -8.565  43.382   7.527  1.00  0.68           H  
ATOM    806 2HZ  LYS A  47      -9.043  42.324   6.355  1.00  0.68           H  
ATOM    807 3HZ  LYS A  47      -7.483  42.857   6.398  1.00  0.68           H  
ATOM    808  N   ALA A  48      -9.816  45.526  -1.466  1.00  0.67           N  
ATOM    809  CA  ALA A  48      -9.537  45.220  -2.858  1.00  0.67           C  
ATOM    810  C   ALA A  48      -9.552  46.476  -3.720  1.00  0.67           C  
ATOM    811  O   ALA A  48     -10.389  47.362  -3.531  1.00  0.67           O  
ATOM    812  CB  ALA A  48     -10.567  44.263  -3.373  1.00  0.67           C  
ATOM    813  H   ALA A  48     -10.775  45.759  -1.201  1.00  0.67           H  
ATOM    814  HA  ALA A  48      -8.548  44.770  -2.920  1.00  0.67           H  
ATOM    815 1HB  ALA A  48     -10.336  44.014  -4.401  1.00  0.67           H  
ATOM    816 2HB  ALA A  48     -10.578  43.380  -2.784  1.00  0.67           H  
ATOM    817 3HB  ALA A  48     -11.541  44.741  -3.308  1.00  0.67           H  
ATOM    818  N   THR A  49      -8.671  46.534  -4.713  1.00  0.67           N  
ATOM    819  CA  THR A  49      -8.704  47.654  -5.640  1.00  0.67           C  
ATOM    820  C   THR A  49      -9.671  47.296  -6.758  1.00  0.67           C  
ATOM    821  O   THR A  49      -9.825  46.107  -7.035  1.00  0.67           O  
ATOM    822  CB  THR A  49      -7.299  47.912  -6.226  1.00  0.67           C  
ATOM    823  OG1 THR A  49      -6.860  46.771  -7.006  1.00  0.67           O  
ATOM    824  CG2 THR A  49      -6.327  48.117  -5.092  1.00  0.67           C  
ATOM    825  H   THR A  49      -7.982  45.802  -4.819  1.00  0.67           H  
ATOM    826  HA  THR A  49      -9.036  48.533  -5.098  1.00  0.67           H  
ATOM    827  HB  THR A  49      -7.302  48.794  -6.852  1.00  0.67           H  
ATOM    828  HG1 THR A  49      -5.914  46.870  -7.196  1.00  0.67           H  
ATOM    829 1HG2 THR A  49      -5.330  48.297  -5.494  1.00  0.67           H  
ATOM    830 2HG2 THR A  49      -6.639  48.975  -4.496  1.00  0.67           H  
ATOM    831 3HG2 THR A  49      -6.309  47.225  -4.462  1.00  0.67           H  
ATOM    832  N   PRO A  50     -10.252  48.264  -7.496  1.00  0.66           N  
ATOM    833  CA  PRO A  50     -11.081  48.037  -8.665  1.00  0.66           C  
ATOM    834  C   PRO A  50     -10.404  47.121  -9.675  1.00  0.66           C  
ATOM    835  O   PRO A  50     -11.062  46.341 -10.365  1.00  0.66           O  
ATOM    836  CB  PRO A  50     -11.260  49.444  -9.222  1.00  0.66           C  
ATOM    837  CG  PRO A  50     -11.172  50.331  -8.015  1.00  0.66           C  
ATOM    838  CD  PRO A  50     -10.105  49.690  -7.143  1.00  0.66           C  
ATOM    839  HA  PRO A  50     -12.041  47.623  -8.338  1.00  0.66           H  
ATOM    840 1HB  PRO A  50     -10.480  49.655  -9.970  1.00  0.66           H  
ATOM    841 2HB  PRO A  50     -12.227  49.521  -9.741  1.00  0.66           H  
ATOM    842 1HG  PRO A  50     -10.917  51.360  -8.316  1.00  0.66           H  
ATOM    843 2HG  PRO A  50     -12.150  50.379  -7.530  1.00  0.66           H  
ATOM    844 1HD  PRO A  50      -9.118  50.074  -7.418  1.00  0.66           H  
ATOM    845 2HD  PRO A  50     -10.352  49.876  -6.102  1.00  0.66           H  
ATOM    846  N   LYS A  51      -9.074  47.195  -9.757  1.00  0.66           N  
ATOM    847  CA  LYS A  51      -8.349  46.340 -10.680  1.00  0.66           C  
ATOM    848  C   LYS A  51      -8.445  44.903 -10.211  1.00  0.66           C  
ATOM    849  O   LYS A  51      -8.823  44.016 -10.981  1.00  0.66           O  
ATOM    850  CB  LYS A  51      -6.888  46.768 -10.792  1.00  0.66           C  
ATOM    851  CG  LYS A  51      -6.050  45.920 -11.743  1.00  0.66           C  
ATOM    852  CD  LYS A  51      -4.630  46.462 -11.852  1.00  0.66           C  
ATOM    853  CE  LYS A  51      -3.772  45.603 -12.766  1.00  0.66           C  
ATOM    854  NZ  LYS A  51      -2.382  46.140 -12.887  1.00  0.66           N  
ATOM    855  H   LYS A  51      -8.557  47.843  -9.182  1.00  0.66           H  
ATOM    856  HA  LYS A  51      -8.816  46.409 -11.664  1.00  0.66           H  
ATOM    857 1HB  LYS A  51      -6.835  47.804 -11.127  1.00  0.66           H  
ATOM    858 2HB  LYS A  51      -6.422  46.718  -9.808  1.00  0.66           H  
ATOM    859 1HG  LYS A  51      -6.011  44.891 -11.373  1.00  0.66           H  
ATOM    860 2HG  LYS A  51      -6.509  45.914 -12.731  1.00  0.66           H  
ATOM    861 1HD  LYS A  51      -4.657  47.480 -12.243  1.00  0.66           H  
ATOM    862 2HD  LYS A  51      -4.177  46.483 -10.861  1.00  0.66           H  
ATOM    863 1HE  LYS A  51      -3.730  44.589 -12.365  1.00  0.66           H  
ATOM    864 2HE  LYS A  51      -4.228  45.570 -13.756  1.00  0.66           H  
ATOM    865 1HZ  LYS A  51      -1.845  45.544 -13.501  1.00  0.66           H  
ATOM    866 2HZ  LYS A  51      -2.414  47.075 -13.269  1.00  0.66           H  
ATOM    867 3HZ  LYS A  51      -1.948  46.164 -11.975  1.00  0.66           H  
ATOM    868  N   MET A  52      -8.144  44.665  -8.929  1.00  0.65           N  
ATOM    869  CA  MET A  52      -8.188  43.304  -8.409  1.00  0.65           C  
ATOM    870  C   MET A  52      -9.598  42.739  -8.464  1.00  0.65           C  
ATOM    871  O   MET A  52      -9.792  41.550  -8.730  1.00  0.65           O  
ATOM    872  CB  MET A  52      -7.692  43.255  -6.974  1.00  0.65           C  
ATOM    873  CG  MET A  52      -6.232  43.521  -6.779  1.00  0.65           C  
ATOM    874  SD  MET A  52      -5.811  43.544  -5.042  1.00  0.65           S  
ATOM    875  CE  MET A  52      -5.973  41.794  -4.725  1.00  0.65           C  
ATOM    876  H   MET A  52      -7.866  45.433  -8.310  1.00  0.65           H  
ATOM    877  HA  MET A  52      -7.550  42.676  -9.032  1.00  0.65           H  
ATOM    878 1HB  MET A  52      -8.241  43.995  -6.389  1.00  0.65           H  
ATOM    879 2HB  MET A  52      -7.912  42.282  -6.547  1.00  0.65           H  
ATOM    880 1HG  MET A  52      -5.654  42.738  -7.268  1.00  0.65           H  
ATOM    881 2HG  MET A  52      -5.960  44.469  -7.224  1.00  0.65           H  
ATOM    882 1HE  MET A  52      -5.750  41.595  -3.683  1.00  0.65           H  
ATOM    883 2HE  MET A  52      -6.987  41.474  -4.949  1.00  0.65           H  
ATOM    884 3HE  MET A  52      -5.276  41.244  -5.357  1.00  0.65           H  
ATOM    885  N   LEU A  53     -10.589  43.586  -8.189  1.00  0.64           N  
ATOM    886  CA  LEU A  53     -11.975  43.151  -8.221  1.00  0.64           C  
ATOM    887  C   LEU A  53     -12.389  42.784  -9.626  1.00  0.64           C  
ATOM    888  O   LEU A  53     -13.029  41.754  -9.836  1.00  0.64           O  
ATOM    889  CB  LEU A  53     -12.861  44.270  -7.712  1.00  0.64           C  
ATOM    890  CG  LEU A  53     -12.739  44.559  -6.255  1.00  0.64           C  
ATOM    891  CD1 LEU A  53     -13.442  45.828  -5.946  1.00  0.64           C  
ATOM    892  CD2 LEU A  53     -13.347  43.382  -5.444  1.00  0.64           C  
ATOM    893  H   LEU A  53     -10.366  44.551  -7.947  1.00  0.64           H  
ATOM    894  HA  LEU A  53     -12.084  42.278  -7.582  1.00  0.64           H  
ATOM    895 1HB  LEU A  53     -12.585  45.172  -8.234  1.00  0.64           H  
ATOM    896 2HB  LEU A  53     -13.902  44.037  -7.935  1.00  0.64           H  
ATOM    897  HG  LEU A  53     -11.701  44.692  -6.010  1.00  0.64           H  
ATOM    898 1HD1 LEU A  53     -13.316  46.030  -4.891  1.00  0.64           H  
ATOM    899 2HD1 LEU A  53     -13.007  46.635  -6.518  1.00  0.64           H  
ATOM    900 3HD1 LEU A  53     -14.498  45.730  -6.194  1.00  0.64           H  
ATOM    901 1HD2 LEU A  53     -13.268  43.583  -4.378  1.00  0.64           H  
ATOM    902 2HD2 LEU A  53     -14.400  43.268  -5.706  1.00  0.64           H  
ATOM    903 3HD2 LEU A  53     -12.812  42.462  -5.680  1.00  0.64           H  
ATOM    904  N   THR A  54     -11.971  43.585 -10.604  1.00  0.64           N  
ATOM    905  CA  THR A  54     -12.306  43.312 -11.982  1.00  0.64           C  
ATOM    906  C   THR A  54     -11.666  42.018 -12.433  1.00  0.64           C  
ATOM    907  O   THR A  54     -12.321  41.170 -13.041  1.00  0.64           O  
ATOM    908  CB  THR A  54     -11.844  44.445 -12.905  1.00  0.64           C  
ATOM    909  OG1 THR A  54     -12.495  45.664 -12.542  1.00  0.64           O  
ATOM    910  CG2 THR A  54     -12.162  44.100 -14.335  1.00  0.64           C  
ATOM    911  H   THR A  54     -11.440  44.432 -10.395  1.00  0.64           H  
ATOM    912  HA  THR A  54     -13.388  43.206 -12.064  1.00  0.64           H  
ATOM    913  HB  THR A  54     -10.766  44.579 -12.796  1.00  0.64           H  
ATOM    914  HG1 THR A  54     -12.130  45.966 -11.681  1.00  0.64           H  
ATOM    915 1HG2 THR A  54     -11.822  44.904 -14.985  1.00  0.64           H  
ATOM    916 2HG2 THR A  54     -11.648  43.177 -14.595  1.00  0.64           H  
ATOM    917 3HG2 THR A  54     -13.235  43.967 -14.451  1.00  0.64           H  
ATOM    918  N   GLN A  55     -10.381  41.840 -12.121  1.00  0.63           N  
ATOM    919  CA  GLN A  55      -9.706  40.636 -12.563  1.00  0.63           C  
ATOM    920  C   GLN A  55     -10.301  39.388 -11.917  1.00  0.63           C  
ATOM    921  O   GLN A  55     -10.548  38.396 -12.608  1.00  0.63           O  
ATOM    922  CB  GLN A  55      -8.204  40.730 -12.268  1.00  0.63           C  
ATOM    923  CG  GLN A  55      -7.459  41.746 -13.142  1.00  0.63           C  
ATOM    924  CD  GLN A  55      -5.972  41.865 -12.794  1.00  0.63           C  
ATOM    925  OE1 GLN A  55      -5.575  41.928 -11.625  1.00  0.63           O  
ATOM    926  NE2 GLN A  55      -5.132  41.877 -13.830  1.00  0.63           N  
ATOM    927  H   GLN A  55      -9.871  42.560 -11.608  1.00  0.63           H  
ATOM    928  HA  GLN A  55      -9.836  40.549 -13.640  1.00  0.63           H  
ATOM    929 1HB  GLN A  55      -8.068  41.026 -11.225  1.00  0.63           H  
ATOM    930 2HB  GLN A  55      -7.744  39.752 -12.397  1.00  0.63           H  
ATOM    931 1HG  GLN A  55      -7.544  41.441 -14.183  1.00  0.63           H  
ATOM    932 2HG  GLN A  55      -7.919  42.725 -13.004  1.00  0.63           H  
ATOM    933 1HE2 GLN A  55      -4.146  41.938 -13.676  1.00  0.63           H  
ATOM    934 2HE2 GLN A  55      -5.488  41.814 -14.763  1.00  0.63           H  
ATOM    935  N   GLN A  56     -10.611  39.441 -10.617  1.00  0.62           N  
ATOM    936  CA  GLN A  56     -11.191  38.269  -9.976  1.00  0.62           C  
ATOM    937  C   GLN A  56     -12.589  37.988 -10.502  1.00  0.62           C  
ATOM    938  O   GLN A  56     -12.933  36.829 -10.740  1.00  0.62           O  
ATOM    939  CB  GLN A  56     -11.129  38.404  -8.453  1.00  0.62           C  
ATOM    940  CG  GLN A  56      -9.669  38.271  -7.955  1.00  0.62           C  
ATOM    941  CD  GLN A  56      -9.452  38.463  -6.470  1.00  0.62           C  
ATOM    942  OE1 GLN A  56      -9.444  37.519  -5.645  1.00  0.62           O  
ATOM    943  NE2 GLN A  56      -9.257  39.710  -6.127  1.00  0.62           N  
ATOM    944  H   GLN A  56     -10.410  40.274 -10.060  1.00  0.62           H  
ATOM    945  HA  GLN A  56     -10.574  37.410 -10.237  1.00  0.62           H  
ATOM    946 1HB  GLN A  56     -11.507  39.390  -8.161  1.00  0.62           H  
ATOM    947 2HB  GLN A  56     -11.751  37.654  -7.979  1.00  0.62           H  
ATOM    948 1HG  GLN A  56      -9.312  37.281  -8.220  1.00  0.62           H  
ATOM    949 2HG  GLN A  56      -9.074  39.026  -8.475  1.00  0.62           H  
ATOM    950 1HE2 GLN A  56      -9.101  39.960  -5.182  1.00  0.62           H  
ATOM    951 2HE2 GLN A  56      -9.273  40.424  -6.845  1.00  0.62           H  
ATOM    952  N   LEU A  57     -13.380  39.025 -10.768  1.00  0.61           N  
ATOM    953  CA  LEU A  57     -14.689  38.786 -11.345  1.00  0.61           C  
ATOM    954  C   LEU A  57     -14.551  38.159 -12.721  1.00  0.61           C  
ATOM    955  O   LEU A  57     -15.241  37.189 -13.016  1.00  0.61           O  
ATOM    956  CB  LEU A  57     -15.490  40.088 -11.384  1.00  0.61           C  
ATOM    957  CG  LEU A  57     -15.963  40.545  -9.997  1.00  0.61           C  
ATOM    958  CD1 LEU A  57     -16.470  41.950 -10.039  1.00  0.61           C  
ATOM    959  CD2 LEU A  57     -17.076  39.603  -9.562  1.00  0.61           C  
ATOM    960  H   LEU A  57     -13.090  39.982 -10.558  1.00  0.61           H  
ATOM    961  HA  LEU A  57     -15.222  38.083 -10.704  1.00  0.61           H  
ATOM    962 1HB  LEU A  57     -14.857  40.872 -11.805  1.00  0.61           H  
ATOM    963 2HB  LEU A  57     -16.362  39.956 -12.028  1.00  0.61           H  
ATOM    964  HG  LEU A  57     -15.135  40.501  -9.293  1.00  0.61           H  
ATOM    965 1HD1 LEU A  57     -16.803  42.254  -9.052  1.00  0.61           H  
ATOM    966 2HD1 LEU A  57     -15.667  42.601 -10.364  1.00  0.61           H  
ATOM    967 3HD1 LEU A  57     -17.278  42.009 -10.718  1.00  0.61           H  
ATOM    968 1HD2 LEU A  57     -17.430  39.890  -8.589  1.00  0.61           H  
ATOM    969 2HD2 LEU A  57     -17.894  39.656 -10.272  1.00  0.61           H  
ATOM    970 3HD2 LEU A  57     -16.692  38.587  -9.529  1.00  0.61           H  
ATOM    971  N   ARG A  58     -13.609  38.637 -13.541  1.00  0.61           N  
ATOM    972  CA  ARG A  58     -13.450  38.059 -14.867  1.00  0.61           C  
ATOM    973  C   ARG A  58     -13.047  36.590 -14.793  1.00  0.61           C  
ATOM    974  O   ARG A  58     -13.548  35.765 -15.570  1.00  0.61           O  
ATOM    975  CB  ARG A  58     -12.432  38.848 -15.681  1.00  0.61           C  
ATOM    976  CG  ARG A  58     -12.913  40.222 -16.146  1.00  0.61           C  
ATOM    977  CD  ARG A  58     -11.839  40.973 -16.832  1.00  0.61           C  
ATOM    978  NE  ARG A  58     -12.298  42.270 -17.303  1.00  0.61           N  
ATOM    979  CZ  ARG A  58     -11.494  43.240 -17.775  1.00  0.61           C  
ATOM    980  NH1 ARG A  58     -10.196  43.048 -17.829  1.00  0.61           N  
ATOM    981  NH2 ARG A  58     -12.010  44.386 -18.183  1.00  0.61           N  
ATOM    982  H   ARG A  58     -13.039  39.435 -13.264  1.00  0.61           H  
ATOM    983  HA  ARG A  58     -14.411  38.127 -15.380  1.00  0.61           H  
ATOM    984 1HB  ARG A  58     -11.540  39.005 -15.072  1.00  0.61           H  
ATOM    985 2HB  ARG A  58     -12.136  38.274 -16.557  1.00  0.61           H  
ATOM    986 1HG  ARG A  58     -13.743  40.096 -16.841  1.00  0.61           H  
ATOM    987 2HG  ARG A  58     -13.251  40.801 -15.293  1.00  0.61           H  
ATOM    988 1HD  ARG A  58     -11.017  41.136 -16.133  1.00  0.61           H  
ATOM    989 2HD  ARG A  58     -11.481  40.404 -17.687  1.00  0.61           H  
ATOM    990  HE  ARG A  58     -13.292  42.453 -17.275  1.00  0.61           H  
ATOM    991 1HH1 ARG A  58      -9.804  42.172 -17.517  1.00  0.61           H  
ATOM    992 2HH1 ARG A  58      -9.592  43.775 -18.183  1.00  0.61           H  
ATOM    993 1HH2 ARG A  58     -13.009  44.534 -18.141  1.00  0.61           H  
ATOM    994 2HH2 ARG A  58     -11.407  45.114 -18.536  1.00  0.61           H  
ATOM    995  N   GLU A  59     -12.171  36.229 -13.845  1.00  0.61           N  
ATOM    996  CA  GLU A  59     -11.811  34.821 -13.732  1.00  0.61           C  
ATOM    997  C   GLU A  59     -13.014  33.990 -13.267  1.00  0.61           C  
ATOM    998  O   GLU A  59     -13.269  32.906 -13.793  1.00  0.61           O  
ATOM    999  CB  GLU A  59     -10.589  34.618 -12.819  1.00  0.61           C  
ATOM   1000  CG  GLU A  59      -9.257  35.128 -13.448  1.00  0.61           C  
ATOM   1001  CD  GLU A  59      -7.959  34.821 -12.655  1.00  0.61           C  
ATOM   1002  OE1 GLU A  59      -8.013  34.236 -11.583  1.00  0.61           O  
ATOM   1003  OE2 GLU A  59      -6.911  35.170 -13.152  1.00  0.61           O  
ATOM   1004  H   GLU A  59     -11.751  36.932 -13.232  1.00  0.61           H  
ATOM   1005  HA  GLU A  59     -11.528  34.466 -14.721  1.00  0.61           H  
ATOM   1006 1HB  GLU A  59     -10.747  35.167 -11.889  1.00  0.61           H  
ATOM   1007 2HB  GLU A  59     -10.483  33.563 -12.572  1.00  0.61           H  
ATOM   1008 1HG  GLU A  59      -9.165  34.689 -14.440  1.00  0.61           H  
ATOM   1009 2HG  GLU A  59      -9.342  36.207 -13.574  1.00  0.61           H  
ATOM   1010  N   LEU A  60     -13.803  34.523 -12.337  1.00  0.61           N  
ATOM   1011  CA  LEU A  60     -14.970  33.801 -11.855  1.00  0.61           C  
ATOM   1012  C   LEU A  60     -16.026  33.674 -12.965  1.00  0.61           C  
ATOM   1013  O   LEU A  60     -16.749  32.671 -13.051  1.00  0.61           O  
ATOM   1014  CB  LEU A  60     -15.520  34.497 -10.614  1.00  0.61           C  
ATOM   1015  CG  LEU A  60     -14.607  34.424  -9.334  1.00  0.61           C  
ATOM   1016  CD1 LEU A  60     -15.182  35.293  -8.215  1.00  0.61           C  
ATOM   1017  CD2 LEU A  60     -14.508  33.000  -8.894  1.00  0.61           C  
ATOM   1018  H   LEU A  60     -13.568  35.429 -11.927  1.00  0.61           H  
ATOM   1019  HA  LEU A  60     -14.655  32.799 -11.568  1.00  0.61           H  
ATOM   1020 1HB  LEU A  60     -15.668  35.548 -10.859  1.00  0.61           H  
ATOM   1021 2HB  LEU A  60     -16.480  34.054 -10.368  1.00  0.61           H  
ATOM   1022  HG  LEU A  60     -13.615  34.791  -9.572  1.00  0.61           H  
ATOM   1023 1HD1 LEU A  60     -14.549  35.236  -7.345  1.00  0.61           H  
ATOM   1024 2HD1 LEU A  60     -15.241  36.330  -8.550  1.00  0.61           H  
ATOM   1025 3HD1 LEU A  60     -16.163  34.935  -7.956  1.00  0.61           H  
ATOM   1026 1HD2 LEU A  60     -13.885  32.916  -8.022  1.00  0.61           H  
ATOM   1027 2HD2 LEU A  60     -15.491  32.634  -8.660  1.00  0.61           H  
ATOM   1028 3HD2 LEU A  60     -14.075  32.409  -9.698  1.00  0.61           H  
ATOM   1029  N   GLU A  61     -16.125  34.681 -13.840  1.00  0.61           N  
ATOM   1030  CA  GLU A  61     -17.044  34.573 -14.968  1.00  0.61           C  
ATOM   1031  C   GLU A  61     -16.534  33.509 -15.952  1.00  0.61           C  
ATOM   1032  O   GLU A  61     -17.290  32.654 -16.417  1.00  0.61           O  
ATOM   1033  CB  GLU A  61     -17.189  35.923 -15.707  1.00  0.61           C  
ATOM   1034  CG  GLU A  61     -17.924  37.044 -14.951  1.00  0.61           C  
ATOM   1035  CD  GLU A  61     -17.879  38.373 -15.690  1.00  0.61           C  
ATOM   1036  OE1 GLU A  61     -18.193  38.416 -16.868  1.00  0.61           O  
ATOM   1037  OE2 GLU A  61     -17.510  39.348 -15.081  1.00  0.61           O  
ATOM   1038  H   GLU A  61     -15.566  35.523 -13.717  1.00  0.61           H  
ATOM   1039  HA  GLU A  61     -18.010  34.259 -14.599  1.00  0.61           H  
ATOM   1040 1HB  GLU A  61     -16.197  36.298 -15.956  1.00  0.61           H  
ATOM   1041 2HB  GLU A  61     -17.716  35.760 -16.646  1.00  0.61           H  
ATOM   1042 1HG  GLU A  61     -18.968  36.757 -14.835  1.00  0.61           H  
ATOM   1043 2HG  GLU A  61     -17.510  37.157 -13.959  1.00  0.61           H  
ATOM   1044  N   SER A  62     -15.215  33.501 -16.194  1.00  0.61           N  
ATOM   1045  CA  SER A  62     -14.571  32.586 -17.138  1.00  0.61           C  
ATOM   1046  C   SER A  62     -14.734  31.130 -16.723  1.00  0.61           C  
ATOM   1047  O   SER A  62     -14.950  30.253 -17.561  1.00  0.61           O  
ATOM   1048  CB  SER A  62     -13.098  32.914 -17.256  1.00  0.61           C  
ATOM   1049  OG  SER A  62     -12.913  34.199 -17.798  1.00  0.61           O  
ATOM   1050  H   SER A  62     -14.633  34.214 -15.758  1.00  0.61           H  
ATOM   1051  HA  SER A  62     -15.037  32.719 -18.114  1.00  0.61           H  
ATOM   1052 1HB  SER A  62     -12.632  32.857 -16.276  1.00  0.61           H  
ATOM   1053 2HB  SER A  62     -12.613  32.175 -17.890  1.00  0.61           H  
ATOM   1054  HG  SER A  62     -13.261  34.825 -17.116  1.00  0.61           H  
ATOM   1055  N   ASP A  63     -14.686  30.887 -15.416  1.00  0.61           N  
ATOM   1056  CA  ASP A  63     -14.818  29.553 -14.843  1.00  0.61           C  
ATOM   1057  C   ASP A  63     -16.274  29.107 -14.733  1.00  0.61           C  
ATOM   1058  O   ASP A  63     -16.554  27.983 -14.312  1.00  0.61           O  
ATOM   1059  CB  ASP A  63     -14.172  29.499 -13.462  1.00  0.61           C  
ATOM   1060  CG  ASP A  63     -12.640  29.610 -13.520  1.00  0.61           C  
ATOM   1061  OD1 ASP A  63     -12.066  29.269 -14.531  1.00  0.61           O  
ATOM   1062  OD2 ASP A  63     -12.058  30.017 -12.543  1.00  0.61           O  
ATOM   1063  H   ASP A  63     -14.479  31.667 -14.791  1.00  0.61           H  
ATOM   1064  HA  ASP A  63     -14.299  28.852 -15.495  1.00  0.61           H  
ATOM   1065 1HB  ASP A  63     -14.554  30.329 -12.856  1.00  0.61           H  
ATOM   1066 2HB  ASP A  63     -14.446  28.572 -12.959  1.00  0.61           H  
ATOM   1067  N   GLY A  64     -17.211  29.993 -15.071  1.00  0.61           N  
ATOM   1068  CA  GLY A  64     -18.617  29.672 -14.991  1.00  0.61           C  
ATOM   1069  C   GLY A  64     -19.227  29.805 -13.603  1.00  0.61           C  
ATOM   1070  O   GLY A  64     -20.262  29.203 -13.357  1.00  0.61           O  
ATOM   1071  H   GLY A  64     -16.966  30.911 -15.439  1.00  0.61           H  
ATOM   1072 1HA  GLY A  64     -19.155  30.328 -15.677  1.00  0.61           H  
ATOM   1073 2HA  GLY A  64     -18.768  28.657 -15.352  1.00  0.61           H  
ATOM   1074  N   LEU A  65     -18.596  30.545 -12.687  1.00  0.61           N  
ATOM   1075  CA  LEU A  65     -19.137  30.710 -11.334  1.00  0.61           C  
ATOM   1076  C   LEU A  65     -20.050  31.933 -11.218  1.00  0.61           C  
ATOM   1077  O   LEU A  65     -21.067  31.900 -10.516  1.00  0.61           O  
ATOM   1078  CB  LEU A  65     -17.985  30.793 -10.326  1.00  0.61           C  
ATOM   1079  CG  LEU A  65     -17.165  29.510 -10.177  1.00  0.61           C  
ATOM   1080  CD1 LEU A  65     -15.949  29.741  -9.322  1.00  0.61           C  
ATOM   1081  CD2 LEU A  65     -18.031  28.520  -9.505  1.00  0.61           C  
ATOM   1082  H   LEU A  65     -17.746  31.046 -12.934  1.00  0.61           H  
ATOM   1083  HA  LEU A  65     -19.726  29.826 -11.096  1.00  0.61           H  
ATOM   1084 1HB  LEU A  65     -17.310  31.595 -10.627  1.00  0.61           H  
ATOM   1085 2HB  LEU A  65     -18.399  31.035  -9.355  1.00  0.61           H  
ATOM   1086  HG  LEU A  65     -16.851  29.143 -11.158  1.00  0.61           H  
ATOM   1087 1HD1 LEU A  65     -15.399  28.806  -9.208  1.00  0.61           H  
ATOM   1088 2HD1 LEU A  65     -15.314  30.467  -9.804  1.00  0.61           H  
ATOM   1089 3HD1 LEU A  65     -16.253  30.105  -8.342  1.00  0.61           H  
ATOM   1090 1HD2 LEU A  65     -17.495  27.585  -9.363  1.00  0.61           H  
ATOM   1091 2HD2 LEU A  65     -18.314  28.920  -8.554  1.00  0.61           H  
ATOM   1092 3HD2 LEU A  65     -18.916  28.351 -10.099  1.00  0.61           H  
ATOM   1093  N   ILE A  66     -19.687  33.006 -11.915  1.00  0.61           N  
ATOM   1094  CA  ILE A  66     -20.437  34.271 -11.870  1.00  0.61           C  
ATOM   1095  C   ILE A  66     -20.963  34.733 -13.221  1.00  0.61           C  
ATOM   1096  O   ILE A  66     -20.297  34.601 -14.242  1.00  0.61           O  
ATOM   1097  CB  ILE A  66     -19.632  35.410 -11.213  1.00  0.61           C  
ATOM   1098  CG1 ILE A  66     -19.381  35.081  -9.772  1.00  0.61           C  
ATOM   1099  CG2 ILE A  66     -20.297  36.774 -11.348  1.00  0.61           C  
ATOM   1100  CD1 ILE A  66     -18.504  36.053  -9.100  1.00  0.61           C  
ATOM   1101  H   ILE A  66     -18.832  32.945 -12.469  1.00  0.61           H  
ATOM   1102  HA  ILE A  66     -21.306  34.114 -11.236  1.00  0.61           H  
ATOM   1103  HB  ILE A  66     -18.656  35.462 -11.699  1.00  0.61           H  
ATOM   1104 1HG1 ILE A  66     -20.321  35.053  -9.254  1.00  0.61           H  
ATOM   1105 2HG1 ILE A  66     -18.914  34.103  -9.706  1.00  0.61           H  
ATOM   1106 1HG2 ILE A  66     -19.658  37.520 -10.881  1.00  0.61           H  
ATOM   1107 2HG2 ILE A  66     -20.422  37.025 -12.399  1.00  0.61           H  
ATOM   1108 3HG2 ILE A  66     -21.267  36.765 -10.856  1.00  0.61           H  
ATOM   1109 1HD1 ILE A  66     -18.369  35.746  -8.070  1.00  0.61           H  
ATOM   1110 2HD1 ILE A  66     -17.559  36.100  -9.596  1.00  0.61           H  
ATOM   1111 3HD1 ILE A  66     -18.966  37.036  -9.131  1.00  0.61           H  
ATOM   1112  N   ILE A  67     -22.195  35.214 -13.218  1.00  0.64           N  
ATOM   1113  CA  ILE A  67     -22.828  35.765 -14.402  1.00  0.64           C  
ATOM   1114  C   ILE A  67     -22.878  37.279 -14.307  1.00  0.64           C  
ATOM   1115  O   ILE A  67     -23.278  37.835 -13.283  1.00  0.64           O  
ATOM   1116  CB  ILE A  67     -24.255  35.240 -14.586  1.00  0.64           C  
ATOM   1117  CG1 ILE A  67     -24.221  33.744 -14.771  1.00  0.64           C  
ATOM   1118  CG2 ILE A  67     -24.939  35.933 -15.771  1.00  0.64           C  
ATOM   1119  CD1 ILE A  67     -25.578  33.102 -14.707  1.00  0.64           C  
ATOM   1120  H   ILE A  67     -22.692  35.249 -12.333  1.00  0.64           H  
ATOM   1121  HA  ILE A  67     -22.238  35.495 -15.277  1.00  0.64           H  
ATOM   1122  HB  ILE A  67     -24.828  35.439 -13.676  1.00  0.64           H  
ATOM   1123 1HG1 ILE A  67     -23.770  33.517 -15.736  1.00  0.64           H  
ATOM   1124 2HG1 ILE A  67     -23.601  33.324 -13.996  1.00  0.64           H  
ATOM   1125 1HG2 ILE A  67     -25.953  35.554 -15.877  1.00  0.64           H  
ATOM   1126 2HG2 ILE A  67     -24.977  37.006 -15.600  1.00  0.64           H  
ATOM   1127 3HG2 ILE A  67     -24.380  35.735 -16.684  1.00  0.64           H  
ATOM   1128 1HD1 ILE A  67     -25.482  32.027 -14.845  1.00  0.64           H  
ATOM   1129 2HD1 ILE A  67     -26.031  33.309 -13.734  1.00  0.64           H  
ATOM   1130 3HD1 ILE A  67     -26.210  33.510 -15.494  1.00  0.64           H  
ATOM   1131  N   ARG A  68     -22.412  37.939 -15.356  1.00  0.69           N  
ATOM   1132  CA  ARG A  68     -22.431  39.393 -15.440  1.00  0.69           C  
ATOM   1133  C   ARG A  68     -23.608  39.868 -16.279  1.00  0.69           C  
ATOM   1134  O   ARG A  68     -23.841  39.361 -17.379  1.00  0.69           O  
ATOM   1135  CB  ARG A  68     -21.136  39.902 -16.026  1.00  0.69           C  
ATOM   1136  CG  ARG A  68     -21.036  41.372 -16.215  1.00  0.69           C  
ATOM   1137  CD  ARG A  68     -19.645  41.769 -16.596  1.00  0.69           C  
ATOM   1138  NE  ARG A  68     -19.191  41.086 -17.800  1.00  0.69           N  
ATOM   1139  CZ  ARG A  68     -19.343  41.526 -19.069  1.00  0.69           C  
ATOM   1140  NH1 ARG A  68     -19.943  42.675 -19.316  1.00  0.69           N  
ATOM   1141  NH2 ARG A  68     -18.883  40.798 -20.072  1.00  0.69           N  
ATOM   1142  H   ARG A  68     -22.054  37.412 -16.141  1.00  0.69           H  
ATOM   1143  HA  ARG A  68     -22.533  39.802 -14.435  1.00  0.69           H  
ATOM   1144 1HB  ARG A  68     -20.331  39.626 -15.358  1.00  0.69           H  
ATOM   1145 2HB  ARG A  68     -20.944  39.422 -16.985  1.00  0.69           H  
ATOM   1146 1HG  ARG A  68     -21.733  41.710 -16.981  1.00  0.69           H  
ATOM   1147 2HG  ARG A  68     -21.282  41.827 -15.263  1.00  0.69           H  
ATOM   1148 1HD  ARG A  68     -19.608  42.838 -16.779  1.00  0.69           H  
ATOM   1149 2HD  ARG A  68     -18.961  41.517 -15.799  1.00  0.69           H  
ATOM   1150  HE  ARG A  68     -18.723  40.174 -17.652  1.00  0.69           H  
ATOM   1151 1HH1 ARG A  68     -20.297  43.236 -18.554  1.00  0.69           H  
ATOM   1152 2HH1 ARG A  68     -20.049  42.992 -20.269  1.00  0.69           H  
ATOM   1153 1HH2 ARG A  68     -18.420  39.914 -19.885  1.00  0.69           H  
ATOM   1154 2HH2 ARG A  68     -18.991  41.119 -21.021  1.00  0.69           H  
ATOM   1155  N   VAL A  69     -24.353  40.829 -15.750  1.00  0.77           N  
ATOM   1156  CA  VAL A  69     -25.501  41.390 -16.439  1.00  0.77           C  
ATOM   1157  C   VAL A  69     -25.343  42.893 -16.602  1.00  0.77           C  
ATOM   1158  O   VAL A  69     -25.038  43.608 -15.645  1.00  0.77           O  
ATOM   1159  CB  VAL A  69     -26.799  41.089 -15.665  1.00  0.77           C  
ATOM   1160  CG1 VAL A  69     -27.990  41.706 -16.397  1.00  0.77           C  
ATOM   1161  CG2 VAL A  69     -26.953  39.581 -15.501  1.00  0.77           C  
ATOM   1162  H   VAL A  69     -24.112  41.177 -14.826  1.00  0.77           H  
ATOM   1163  HA  VAL A  69     -25.573  40.938 -17.428  1.00  0.77           H  
ATOM   1164  HB  VAL A  69     -26.746  41.557 -14.677  1.00  0.77           H  
ATOM   1165 1HG1 VAL A  69     -28.903  41.506 -15.837  1.00  0.77           H  
ATOM   1166 2HG1 VAL A  69     -27.857  42.781 -16.488  1.00  0.77           H  
ATOM   1167 3HG1 VAL A  69     -28.072  41.270 -17.390  1.00  0.77           H  
ATOM   1168 1HG2 VAL A  69     -27.863  39.367 -14.944  1.00  0.77           H  
ATOM   1169 2HG2 VAL A  69     -27.006  39.110 -16.483  1.00  0.77           H  
ATOM   1170 3HG2 VAL A  69     -26.098  39.183 -14.953  1.00  0.77           H  
ATOM   1171  N   VAL A  70     -25.550  43.375 -17.817  1.00  0.90           N  
ATOM   1172  CA  VAL A  70     -25.429  44.799 -18.076  1.00  0.90           C  
ATOM   1173  C   VAL A  70     -26.784  45.395 -18.379  1.00  0.90           C  
ATOM   1174  O   VAL A  70     -27.623  44.776 -19.037  1.00  0.90           O  
ATOM   1175  CB  VAL A  70     -24.451  45.074 -19.232  1.00  0.90           C  
ATOM   1176  CG1 VAL A  70     -24.968  44.439 -20.504  1.00  0.90           C  
ATOM   1177  CG2 VAL A  70     -24.260  46.611 -19.426  1.00  0.90           C  
ATOM   1178  H   VAL A  70     -25.795  42.744 -18.568  1.00  0.90           H  
ATOM   1179  HA  VAL A  70     -25.035  45.281 -17.185  1.00  0.90           H  
ATOM   1180  HB  VAL A  70     -23.491  44.620 -18.991  1.00  0.90           H  
ATOM   1181 1HG1 VAL A  70     -24.263  44.619 -21.315  1.00  0.90           H  
ATOM   1182 2HG1 VAL A  70     -25.083  43.364 -20.353  1.00  0.90           H  
ATOM   1183 3HG1 VAL A  70     -25.933  44.876 -20.759  1.00  0.90           H  
ATOM   1184 1HG2 VAL A  70     -23.549  46.786 -20.229  1.00  0.90           H  
ATOM   1185 2HG2 VAL A  70     -25.197  47.081 -19.691  1.00  0.90           H  
ATOM   1186 3HG2 VAL A  70     -23.880  47.054 -18.502  1.00  0.90           H  
ATOM   1187  N   TYR A  71     -26.972  46.611 -17.900  1.00  1.05           N  
ATOM   1188  CA  TYR A  71     -28.190  47.364 -18.070  1.00  1.05           C  
ATOM   1189  C   TYR A  71     -27.887  48.671 -18.795  1.00  1.05           C  
ATOM   1190  O   TYR A  71     -27.605  49.684 -18.151  1.00  1.05           O  
ATOM   1191  CB  TYR A  71     -28.790  47.662 -16.715  1.00  1.05           C  
ATOM   1192  CG  TYR A  71     -29.068  46.440 -15.932  1.00  1.05           C  
ATOM   1193  CD1 TYR A  71     -28.073  45.919 -15.138  1.00  1.05           C  
ATOM   1194  CD2 TYR A  71     -30.308  45.833 -15.992  1.00  1.05           C  
ATOM   1195  CE1 TYR A  71     -28.311  44.814 -14.404  1.00  1.05           C  
ATOM   1196  CE2 TYR A  71     -30.550  44.705 -15.240  1.00  1.05           C  
ATOM   1197  CZ  TYR A  71     -29.554  44.202 -14.440  1.00  1.05           C  
ATOM   1198  OH  TYR A  71     -29.783  43.092 -13.665  1.00  1.05           O  
ATOM   1199  H   TYR A  71     -26.219  47.014 -17.343  1.00  1.05           H  
ATOM   1200  HA  TYR A  71     -28.899  46.764 -18.627  1.00  1.05           H  
ATOM   1201 1HB  TYR A  71     -28.102  48.284 -16.146  1.00  1.05           H  
ATOM   1202 2HB  TYR A  71     -29.719  48.216 -16.836  1.00  1.05           H  
ATOM   1203  HD1 TYR A  71     -27.095  46.396 -15.095  1.00  1.05           H  
ATOM   1204  HD2 TYR A  71     -31.092  46.249 -16.625  1.00  1.05           H  
ATOM   1205  HE1 TYR A  71     -27.530  44.418 -13.790  1.00  1.05           H  
ATOM   1206  HE2 TYR A  71     -31.526  44.221 -15.271  1.00  1.05           H  
ATOM   1207  HH  TYR A  71     -29.244  43.172 -12.845  1.00  1.05           H  
ATOM   1208  N   PRO A  72     -27.883  48.685 -20.143  1.00  1.20           N  
ATOM   1209  CA  PRO A  72     -27.422  49.773 -20.995  1.00  1.20           C  
ATOM   1210  C   PRO A  72     -28.416  50.926 -21.063  1.00  1.20           C  
ATOM   1211  O   PRO A  72     -28.937  51.262 -22.126  1.00  1.20           O  
ATOM   1212  CB  PRO A  72     -27.292  49.071 -22.353  1.00  1.20           C  
ATOM   1213  CG  PRO A  72     -28.378  48.028 -22.333  1.00  1.20           C  
ATOM   1214  CD  PRO A  72     -28.422  47.533 -20.898  1.00  1.20           C  
ATOM   1215  HA  PRO A  72     -26.448  50.130 -20.642  1.00  1.20           H  
ATOM   1216 1HB  PRO A  72     -27.415  49.802 -23.167  1.00  1.20           H  
ATOM   1217 2HB  PRO A  72     -26.285  48.639 -22.457  1.00  1.20           H  
ATOM   1218 1HG  PRO A  72     -29.333  48.475 -22.652  1.00  1.20           H  
ATOM   1219 2HG  PRO A  72     -28.148  47.226 -23.051  1.00  1.20           H  
ATOM   1220 1HD  PRO A  72     -29.470  47.339 -20.633  1.00  1.20           H  
ATOM   1221 2HD  PRO A  72     -27.785  46.648 -20.785  1.00  1.20           H  
ATOM   1222  N   VAL A  73     -28.659  51.523 -19.908  1.00  1.28           N  
ATOM   1223  CA  VAL A  73     -29.550  52.656 -19.763  1.00  1.28           C  
ATOM   1224  C   VAL A  73     -28.684  53.856 -19.483  1.00  1.28           C  
ATOM   1225  O   VAL A  73     -27.995  53.879 -18.480  1.00  1.28           O  
ATOM   1226  CB  VAL A  73     -30.521  52.421 -18.607  1.00  1.28           C  
ATOM   1227  CG1 VAL A  73     -31.440  53.624 -18.459  1.00  1.28           C  
ATOM   1228  CG2 VAL A  73     -31.292  51.132 -18.866  1.00  1.28           C  
ATOM   1229  H   VAL A  73     -28.189  51.163 -19.083  1.00  1.28           H  
ATOM   1230  HA  VAL A  73     -30.103  52.812 -20.690  1.00  1.28           H  
ATOM   1231  HB  VAL A  73     -29.958  52.323 -17.678  1.00  1.28           H  
ATOM   1232 1HG1 VAL A  73     -32.125  53.461 -17.626  1.00  1.28           H  
ATOM   1233 2HG1 VAL A  73     -30.843  54.517 -18.268  1.00  1.28           H  
ATOM   1234 3HG1 VAL A  73     -32.010  53.759 -19.377  1.00  1.28           H  
ATOM   1235 1HG2 VAL A  73     -31.979  50.948 -18.042  1.00  1.28           H  
ATOM   1236 2HG2 VAL A  73     -31.853  51.227 -19.796  1.00  1.28           H  
ATOM   1237 3HG2 VAL A  73     -30.592  50.300 -18.948  1.00  1.28           H  
ATOM   1238  N   VAL A  74     -28.724  54.825 -20.387  1.00  1.28           N  
ATOM   1239  CA  VAL A  74     -27.857  56.011 -20.450  1.00  1.28           C  
ATOM   1240  C   VAL A  74     -26.455  55.637 -19.840  1.00  1.28           C  
ATOM   1241  O   VAL A  74     -25.668  55.129 -20.633  1.00  1.28           O  
ATOM   1242  CB  VAL A  74     -28.578  57.278 -19.928  1.00  1.28           C  
ATOM   1243  CG1 VAL A  74     -27.634  58.517 -20.034  1.00  1.28           C  
ATOM   1244  CG2 VAL A  74     -29.830  57.495 -20.743  1.00  1.28           C  
ATOM   1245  H   VAL A  74     -29.383  54.698 -21.144  1.00  1.28           H  
ATOM   1246  HA  VAL A  74     -27.680  56.229 -21.503  1.00  1.28           H  
ATOM   1247  HB  VAL A  74     -28.881  57.146 -18.916  1.00  1.28           H  
ATOM   1248 1HG1 VAL A  74     -28.162  59.398 -19.677  1.00  1.28           H  
ATOM   1249 2HG1 VAL A  74     -26.722  58.409 -19.483  1.00  1.28           H  
ATOM   1250 3HG1 VAL A  74     -27.372  58.656 -21.082  1.00  1.28           H  
ATOM   1251 1HG2 VAL A  74     -30.350  58.381 -20.380  1.00  1.28           H  
ATOM   1252 2HG2 VAL A  74     -29.561  57.636 -21.790  1.00  1.28           H  
ATOM   1253 3HG2 VAL A  74     -30.482  56.626 -20.648  1.00  1.28           H  
ATOM   1254  N   PRO A  75     -26.038  55.857 -18.538  1.00  1.17           N  
ATOM   1255  CA  PRO A  75     -24.777  55.325 -18.024  1.00  1.17           C  
ATOM   1256  C   PRO A  75     -24.982  53.825 -17.729  1.00  1.17           C  
ATOM   1257  O   PRO A  75     -25.635  53.525 -16.732  1.00  1.17           O  
ATOM   1258  CB  PRO A  75     -24.588  56.079 -16.709  1.00  1.17           C  
ATOM   1259  CG  PRO A  75     -26.002  56.366 -16.225  1.00  1.17           C  
ATOM   1260  CD  PRO A  75     -26.856  56.521 -17.465  1.00  1.17           C  
ATOM   1261  HA  PRO A  75     -23.957  55.530 -18.715  1.00  1.17           H  
ATOM   1262 1HB  PRO A  75     -24.016  55.458 -16.007  1.00  1.17           H  
ATOM   1263 2HB  PRO A  75     -24.002  56.993 -16.885  1.00  1.17           H  
ATOM   1264 1HG  PRO A  75     -26.350  55.537 -15.596  1.00  1.17           H  
ATOM   1265 2HG  PRO A  75     -26.014  57.267 -15.595  1.00  1.17           H  
ATOM   1266 1HD  PRO A  75     -27.806  55.996 -17.307  1.00  1.17           H  
ATOM   1267 2HD  PRO A  75     -26.983  57.577 -17.588  1.00  1.17           H  
ATOM   1268  N   PRO A  76     -24.409  52.869 -18.478  1.00  1.02           N  
ATOM   1269  CA  PRO A  76     -24.666  51.454 -18.284  1.00  1.02           C  
ATOM   1270  C   PRO A  76     -24.302  51.010 -16.883  1.00  1.02           C  
ATOM   1271  O   PRO A  76     -23.256  51.410 -16.360  1.00  1.02           O  
ATOM   1272  CB  PRO A  76     -23.732  50.792 -19.305  1.00  1.02           C  
ATOM   1273  CG  PRO A  76     -23.493  51.864 -20.348  1.00  1.02           C  
ATOM   1274  CD  PRO A  76     -23.438  53.159 -19.549  1.00  1.02           C  
ATOM   1275  HA  PRO A  76     -25.723  51.249 -18.500  1.00  1.02           H  
ATOM   1276 1HB  PRO A  76     -22.808  50.467 -18.804  1.00  1.02           H  
ATOM   1277 2HB  PRO A  76     -24.205  49.887 -19.713  1.00  1.02           H  
ATOM   1278 1HG  PRO A  76     -22.567  51.664 -20.907  1.00  1.02           H  
ATOM   1279 2HG  PRO A  76     -24.318  51.870 -21.079  1.00  1.02           H  
ATOM   1280 1HD  PRO A  76     -22.438  53.316 -19.122  1.00  1.02           H  
ATOM   1281 2HD  PRO A  76     -23.731  53.967 -20.191  1.00  1.02           H  
ATOM   1282  N   LYS A  77     -25.104  50.126 -16.308  1.00  0.86           N  
ATOM   1283  CA  LYS A  77     -24.773  49.577 -14.996  1.00  0.86           C  
ATOM   1284  C   LYS A  77     -24.442  48.105 -15.126  1.00  0.86           C  
ATOM   1285  O   LYS A  77     -24.984  47.423 -16.000  1.00  0.86           O  
ATOM   1286  CB  LYS A  77     -25.911  49.786 -13.994  1.00  0.86           C  
ATOM   1287  CG  LYS A  77     -26.303  51.254 -13.777  1.00  0.86           C  
ATOM   1288  CD  LYS A  77     -25.171  52.040 -13.119  1.00  0.86           C  
ATOM   1289  CE  LYS A  77     -25.588  53.468 -12.813  1.00  0.86           C  
ATOM   1290  NZ  LYS A  77     -24.484  54.248 -12.173  1.00  0.86           N  
ATOM   1291  H   LYS A  77     -25.969  49.870 -16.787  1.00  0.86           H  
ATOM   1292  HA  LYS A  77     -23.886  50.084 -14.613  1.00  0.86           H  
ATOM   1293 1HB  LYS A  77     -26.796  49.251 -14.333  1.00  0.86           H  
ATOM   1294 2HB  LYS A  77     -25.627  49.363 -13.028  1.00  0.86           H  
ATOM   1295 1HG  LYS A  77     -26.533  51.718 -14.742  1.00  0.86           H  
ATOM   1296 2HG  LYS A  77     -27.188  51.307 -13.147  1.00  0.86           H  
ATOM   1297 1HD  LYS A  77     -24.867  51.545 -12.197  1.00  0.86           H  
ATOM   1298 2HD  LYS A  77     -24.314  52.068 -13.799  1.00  0.86           H  
ATOM   1299 1HE  LYS A  77     -25.870  53.956 -13.747  1.00  0.86           H  
ATOM   1300 2HE  LYS A  77     -26.448  53.456 -12.145  1.00  0.86           H  
ATOM   1301 1HZ  LYS A  77     -24.798  55.189 -11.995  1.00  0.86           H  
ATOM   1302 2HZ  LYS A  77     -24.218  53.809 -11.302  1.00  0.86           H  
ATOM   1303 3HZ  LYS A  77     -23.688  54.269 -12.796  1.00  0.86           H  
ATOM   1304  N   VAL A  78     -23.551  47.612 -14.266  1.00  0.73           N  
ATOM   1305  CA  VAL A  78     -23.198  46.196 -14.292  1.00  0.73           C  
ATOM   1306  C   VAL A  78     -23.382  45.500 -12.948  1.00  0.73           C  
ATOM   1307  O   VAL A  78     -22.881  45.958 -11.905  1.00  0.73           O  
ATOM   1308  CB  VAL A  78     -21.750  45.997 -14.775  1.00  0.73           C  
ATOM   1309  CG1 VAL A  78     -21.417  44.540 -14.741  1.00  0.73           C  
ATOM   1310  CG2 VAL A  78     -21.601  46.537 -16.200  1.00  0.73           C  
ATOM   1311  H   VAL A  78     -23.123  48.223 -13.585  1.00  0.73           H  
ATOM   1312  HA  VAL A  78     -23.849  45.700 -15.008  1.00  0.73           H  
ATOM   1313  HB  VAL A  78     -21.065  46.514 -14.104  1.00  0.73           H  
ATOM   1314 1HG1 VAL A  78     -20.396  44.397 -15.075  1.00  0.73           H  
ATOM   1315 2HG1 VAL A  78     -21.519  44.156 -13.733  1.00  0.73           H  
ATOM   1316 3HG1 VAL A  78     -22.106  44.014 -15.403  1.00  0.73           H  
ATOM   1317 1HG2 VAL A  78     -20.578  46.385 -16.539  1.00  0.73           H  
ATOM   1318 2HG2 VAL A  78     -22.288  46.000 -16.855  1.00  0.73           H  
ATOM   1319 3HG2 VAL A  78     -21.833  47.600 -16.224  1.00  0.73           H  
ATOM   1320  N   GLU A  79     -24.092  44.371 -13.009  1.00  0.65           N  
ATOM   1321  CA  GLU A  79     -24.390  43.534 -11.859  1.00  0.65           C  
ATOM   1322  C   GLU A  79     -23.848  42.125 -11.996  1.00  0.65           C  
ATOM   1323  O   GLU A  79     -23.703  41.593 -13.098  1.00  0.65           O  
ATOM   1324  CB  GLU A  79     -25.892  43.467 -11.612  1.00  0.65           C  
ATOM   1325  CG  GLU A  79     -26.502  44.766 -11.164  1.00  0.65           C  
ATOM   1326  CD  GLU A  79     -27.987  44.750 -10.951  1.00  0.65           C  
ATOM   1327  OE1 GLU A  79     -28.630  43.806 -11.362  1.00  0.65           O  
ATOM   1328  OE2 GLU A  79     -28.485  45.708 -10.385  1.00  0.65           O  
ATOM   1329  H   GLU A  79     -24.450  44.084 -13.919  1.00  0.65           H  
ATOM   1330  HA  GLU A  79     -23.919  43.975 -10.993  1.00  0.65           H  
ATOM   1331 1HB  GLU A  79     -26.392  43.102 -12.501  1.00  0.65           H  
ATOM   1332 2HB  GLU A  79     -26.054  42.752 -10.845  1.00  0.65           H  
ATOM   1333 1HG  GLU A  79     -26.047  44.964 -10.214  1.00  0.65           H  
ATOM   1334 2HG  GLU A  79     -26.233  45.564 -11.858  1.00  0.65           H  
ATOM   1335  N   TYR A  80     -23.563  41.510 -10.857  1.00  0.60           N  
ATOM   1336  CA  TYR A  80     -23.053  40.159 -10.831  1.00  0.60           C  
ATOM   1337  C   TYR A  80     -23.937  39.261  -9.979  1.00  0.60           C  
ATOM   1338  O   TYR A  80     -24.478  39.686  -8.952  1.00  0.60           O  
ATOM   1339  CB  TYR A  80     -21.635  40.192 -10.277  1.00  0.60           C  
ATOM   1340  CG  TYR A  80     -20.720  41.065 -11.087  1.00  0.60           C  
ATOM   1341  CD1 TYR A  80     -20.661  42.420 -10.797  1.00  0.60           C  
ATOM   1342  CD2 TYR A  80     -19.961  40.548 -12.116  1.00  0.60           C  
ATOM   1343  CE1 TYR A  80     -19.855  43.242 -11.523  1.00  0.60           C  
ATOM   1344  CE2 TYR A  80     -19.148  41.380 -12.841  1.00  0.60           C  
ATOM   1345  CZ  TYR A  80     -19.091  42.726 -12.551  1.00  0.60           C  
ATOM   1346  OH  TYR A  80     -18.265  43.558 -13.277  1.00  0.60           O  
ATOM   1347  H   TYR A  80     -23.675  42.017  -9.989  1.00  0.60           H  
ATOM   1348  HA  TYR A  80     -23.041  39.764 -11.843  1.00  0.60           H  
ATOM   1349 1HB  TYR A  80     -21.657  40.574  -9.255  1.00  0.60           H  
ATOM   1350 2HB  TYR A  80     -21.230  39.198 -10.242  1.00  0.60           H  
ATOM   1351  HD1 TYR A  80     -21.266  42.833  -9.985  1.00  0.60           H  
ATOM   1352  HD2 TYR A  80     -20.002  39.488 -12.355  1.00  0.60           H  
ATOM   1353  HE1 TYR A  80     -19.822  44.289 -11.291  1.00  0.60           H  
ATOM   1354  HE2 TYR A  80     -18.544  40.970 -13.644  1.00  0.60           H  
ATOM   1355  HH  TYR A  80     -17.718  43.031 -13.867  1.00  0.60           H  
ATOM   1356  N   SER A  81     -24.035  37.997 -10.372  1.00  0.58           N  
ATOM   1357  CA  SER A  81     -24.796  37.018  -9.598  1.00  0.58           C  
ATOM   1358  C   SER A  81     -24.192  35.637  -9.756  1.00  0.58           C  
ATOM   1359  O   SER A  81     -23.414  35.399 -10.674  1.00  0.58           O  
ATOM   1360  CB  SER A  81     -26.233  37.012 -10.064  1.00  0.58           C  
ATOM   1361  OG  SER A  81     -26.347  36.516 -11.361  1.00  0.58           O  
ATOM   1362  H   SER A  81     -23.611  37.736 -11.263  1.00  0.58           H  
ATOM   1363  HA  SER A  81     -24.767  37.289  -8.544  1.00  0.58           H  
ATOM   1364 1HB  SER A  81     -26.845  36.422  -9.379  1.00  0.58           H  
ATOM   1365 2HB  SER A  81     -26.596  38.025 -10.042  1.00  0.58           H  
ATOM   1366  HG  SER A  81     -26.048  35.599 -11.315  1.00  0.58           H  
ATOM   1367  N   LEU A  82     -24.545  34.697  -8.896  1.00  0.58           N  
ATOM   1368  CA  LEU A  82     -23.967  33.376  -9.102  1.00  0.58           C  
ATOM   1369  C   LEU A  82     -24.708  32.587 -10.165  1.00  0.58           C  
ATOM   1370  O   LEU A  82     -25.937  32.664 -10.268  1.00  0.58           O  
ATOM   1371  CB  LEU A  82     -23.952  32.549  -7.823  1.00  0.58           C  
ATOM   1372  CG  LEU A  82     -23.146  33.096  -6.682  1.00  0.58           C  
ATOM   1373  CD1 LEU A  82     -23.198  32.120  -5.535  1.00  0.58           C  
ATOM   1374  CD2 LEU A  82     -21.751  33.364  -7.139  1.00  0.58           C  
ATOM   1375  H   LEU A  82     -25.179  34.889  -8.131  1.00  0.58           H  
ATOM   1376  HA  LEU A  82     -22.935  33.497  -9.431  1.00  0.58           H  
ATOM   1377 1HB  LEU A  82     -24.975  32.442  -7.474  1.00  0.58           H  
ATOM   1378 2HB  LEU A  82     -23.575  31.558  -8.063  1.00  0.58           H  
ATOM   1379  HG  LEU A  82     -23.598  34.017  -6.339  1.00  0.58           H  
ATOM   1380 1HD1 LEU A  82     -22.636  32.520  -4.685  1.00  0.58           H  
ATOM   1381 2HD1 LEU A  82     -24.233  31.964  -5.257  1.00  0.58           H  
ATOM   1382 3HD1 LEU A  82     -22.763  31.173  -5.841  1.00  0.58           H  
ATOM   1383 1HD2 LEU A  82     -21.185  33.767  -6.314  1.00  0.58           H  
ATOM   1384 2HD2 LEU A  82     -21.291  32.438  -7.489  1.00  0.58           H  
ATOM   1385 3HD2 LEU A  82     -21.788  34.077  -7.945  1.00  0.58           H  
ATOM   1386  N   SER A  83     -23.948  31.807 -10.921  1.00  0.59           N  
ATOM   1387  CA  SER A  83     -24.487  30.900 -11.921  1.00  0.59           C  
ATOM   1388  C   SER A  83     -24.959  29.662 -11.199  1.00  0.59           C  
ATOM   1389  O   SER A  83     -24.664  29.511 -10.015  1.00  0.59           O  
ATOM   1390  CB  SER A  83     -23.419  30.486 -12.900  1.00  0.59           C  
ATOM   1391  OG  SER A  83     -22.548  29.576 -12.312  1.00  0.59           O  
ATOM   1392  H   SER A  83     -22.936  31.848 -10.786  1.00  0.59           H  
ATOM   1393  HA  SER A  83     -25.329  31.365 -12.427  1.00  0.59           H  
ATOM   1394 1HB  SER A  83     -23.865  30.056 -13.793  1.00  0.59           H  
ATOM   1395 2HB  SER A  83     -22.852  31.357 -13.201  1.00  0.59           H  
ATOM   1396  HG  SER A  83     -21.749  29.578 -12.846  1.00  0.59           H  
ATOM   1397  N   ASP A  84     -25.630  28.741 -11.890  1.00  0.62           N  
ATOM   1398  CA  ASP A  84     -26.041  27.504 -11.225  1.00  0.62           C  
ATOM   1399  C   ASP A  84     -24.810  26.779 -10.661  1.00  0.62           C  
ATOM   1400  O   ASP A  84     -24.851  26.199  -9.571  1.00  0.62           O  
ATOM   1401  CB  ASP A  84     -26.771  26.592 -12.206  1.00  0.62           C  
ATOM   1402  CG  ASP A  84     -28.155  27.106 -12.597  1.00  0.62           C  
ATOM   1403  OD1 ASP A  84     -28.651  27.999 -11.948  1.00  0.62           O  
ATOM   1404  OD2 ASP A  84     -28.698  26.603 -13.549  1.00  0.62           O  
ATOM   1405  H   ASP A  84     -25.860  28.900 -12.861  1.00  0.62           H  
ATOM   1406  HA  ASP A  84     -26.707  27.753 -10.398  1.00  0.62           H  
ATOM   1407 1HB  ASP A  84     -26.172  26.479 -13.110  1.00  0.62           H  
ATOM   1408 2HB  ASP A  84     -26.880  25.601 -11.766  1.00  0.62           H  
ATOM   1409  N   PHE A  85     -23.704  26.843 -11.402  1.00  0.65           N  
ATOM   1410  CA  PHE A  85     -22.452  26.250 -10.961  1.00  0.65           C  
ATOM   1411  C   PHE A  85     -21.957  27.021  -9.738  1.00  0.65           C  
ATOM   1412  O   PHE A  85     -21.562  26.423  -8.740  1.00  0.65           O  
ATOM   1413  CB  PHE A  85     -21.435  26.158 -12.106  1.00  0.65           C  
ATOM   1414  CG  PHE A  85     -20.088  25.580 -11.710  1.00  0.65           C  
ATOM   1415  CD1 PHE A  85     -19.978  24.286 -11.225  1.00  0.65           C  
ATOM   1416  CD2 PHE A  85     -18.926  26.309 -11.887  1.00  0.65           C  
ATOM   1417  CE1 PHE A  85     -18.740  23.760 -10.889  1.00  0.65           C  
ATOM   1418  CE2 PHE A  85     -17.690  25.787 -11.563  1.00  0.65           C  
ATOM   1419  CZ  PHE A  85     -17.596  24.514 -11.055  1.00  0.65           C  
ATOM   1420  H   PHE A  85     -23.734  27.339 -12.282  1.00  0.65           H  
ATOM   1421  HA  PHE A  85     -22.652  25.225 -10.648  1.00  0.65           H  
ATOM   1422 1HB  PHE A  85     -21.847  25.547 -12.906  1.00  0.65           H  
ATOM   1423 2HB  PHE A  85     -21.270  27.145 -12.511  1.00  0.65           H  
ATOM   1424  HD1 PHE A  85     -20.880  23.686 -11.095  1.00  0.65           H  
ATOM   1425  HD2 PHE A  85     -18.991  27.314 -12.291  1.00  0.65           H  
ATOM   1426  HE1 PHE A  85     -18.672  22.746 -10.495  1.00  0.65           H  
ATOM   1427  HE2 PHE A  85     -16.791  26.391 -11.712  1.00  0.65           H  
ATOM   1428  HZ  PHE A  85     -16.623  24.100 -10.794  1.00  0.65           H  
ATOM   1429  N   GLY A  86     -22.008  28.353  -9.774  1.00  0.70           N  
ATOM   1430  CA  GLY A  86     -21.584  29.118  -8.607  1.00  0.70           C  
ATOM   1431  C   GLY A  86     -22.400  28.698  -7.385  1.00  0.70           C  
ATOM   1432  O   GLY A  86     -21.867  28.503  -6.295  1.00  0.70           O  
ATOM   1433  H   GLY A  86     -22.344  28.835 -10.599  1.00  0.70           H  
ATOM   1434 1HA  GLY A  86     -20.534  28.961  -8.417  1.00  0.70           H  
ATOM   1435 2HA  GLY A  86     -21.726  30.178  -8.803  1.00  0.70           H  
ATOM   1436  N   LYS A  87     -23.690  28.466  -7.570  1.00  0.75           N  
ATOM   1437  CA  LYS A  87     -24.519  28.035  -6.460  1.00  0.75           C  
ATOM   1438  C   LYS A  87     -24.123  26.634  -5.969  1.00  0.75           C  
ATOM   1439  O   LYS A  87     -24.136  26.364  -4.765  1.00  0.75           O  
ATOM   1440  CB  LYS A  87     -25.988  28.114  -6.846  1.00  0.75           C  
ATOM   1441  CG  LYS A  87     -26.455  29.561  -6.997  1.00  0.75           C  
ATOM   1442  CD  LYS A  87     -27.892  29.667  -7.430  1.00  0.75           C  
ATOM   1443  CE  LYS A  87     -28.286  31.126  -7.619  1.00  0.75           C  
ATOM   1444  NZ  LYS A  87     -29.680  31.265  -8.123  1.00  0.75           N  
ATOM   1445  H   LYS A  87     -24.099  28.638  -8.488  1.00  0.75           H  
ATOM   1446  HA  LYS A  87     -24.361  28.731  -5.645  1.00  0.75           H  
ATOM   1447 1HB  LYS A  87     -26.149  27.601  -7.794  1.00  0.75           H  
ATOM   1448 2HB  LYS A  87     -26.599  27.625  -6.089  1.00  0.75           H  
ATOM   1449 1HG  LYS A  87     -26.325  30.086  -6.049  1.00  0.75           H  
ATOM   1450 2HG  LYS A  87     -25.834  30.050  -7.748  1.00  0.75           H  
ATOM   1451 1HD  LYS A  87     -28.023  29.137  -8.378  1.00  0.75           H  
ATOM   1452 2HD  LYS A  87     -28.538  29.212  -6.681  1.00  0.75           H  
ATOM   1453 1HE  LYS A  87     -28.198  31.647  -6.666  1.00  0.75           H  
ATOM   1454 2HE  LYS A  87     -27.602  31.586  -8.339  1.00  0.75           H  
ATOM   1455 1HZ  LYS A  87     -29.897  32.245  -8.240  1.00  0.75           H  
ATOM   1456 2HZ  LYS A  87     -29.757  30.793  -9.017  1.00  0.75           H  
ATOM   1457 3HZ  LYS A  87     -30.326  30.853  -7.465  1.00  0.75           H  
ATOM   1458  N   SER A  88     -23.695  25.756  -6.882  1.00  0.82           N  
ATOM   1459  CA  SER A  88     -23.322  24.389  -6.517  1.00  0.82           C  
ATOM   1460  C   SER A  88     -22.060  24.327  -5.651  1.00  0.82           C  
ATOM   1461  O   SER A  88     -21.786  23.287  -5.049  1.00  0.82           O  
ATOM   1462  CB  SER A  88     -23.118  23.502  -7.742  1.00  0.82           C  
ATOM   1463  OG  SER A  88     -21.929  23.791  -8.432  1.00  0.82           O  
ATOM   1464  H   SER A  88     -23.698  26.023  -7.867  1.00  0.82           H  
ATOM   1465  HA  SER A  88     -24.143  23.967  -5.939  1.00  0.82           H  
ATOM   1466 1HB  SER A  88     -23.124  22.456  -7.443  1.00  0.82           H  
ATOM   1467 2HB  SER A  88     -23.962  23.652  -8.417  1.00  0.82           H  
ATOM   1468  HG  SER A  88     -21.825  24.762  -8.424  1.00  0.82           H  
ATOM   1469  N   ILE A  89     -21.284  25.419  -5.569  1.00  0.89           N  
ATOM   1470  CA  ILE A  89     -20.084  25.382  -4.749  1.00  0.89           C  
ATOM   1471  C   ILE A  89     -20.349  26.038  -3.404  1.00  0.89           C  
ATOM   1472  O   ILE A  89     -19.459  26.104  -2.552  1.00  0.89           O  
ATOM   1473  CB  ILE A  89     -18.860  26.076  -5.402  1.00  0.89           C  
ATOM   1474  CG1 ILE A  89     -19.112  27.521  -5.567  1.00  0.89           C  
ATOM   1475  CG2 ILE A  89     -18.561  25.451  -6.780  1.00  0.89           C  
ATOM   1476  CD1 ILE A  89     -17.912  28.323  -5.840  1.00  0.89           C  
ATOM   1477  H   ILE A  89     -21.532  26.286  -6.050  1.00  0.89           H  
ATOM   1478  HA  ILE A  89     -19.817  24.343  -4.571  1.00  0.89           H  
ATOM   1479  HB  ILE A  89     -17.992  25.962  -4.752  1.00  0.89           H  
ATOM   1480 1HG1 ILE A  89     -19.740  27.618  -6.425  1.00  0.89           H  
ATOM   1481 2HG1 ILE A  89     -19.632  27.918  -4.696  1.00  0.89           H  
ATOM   1482 1HG2 ILE A  89     -17.697  25.940  -7.227  1.00  0.89           H  
ATOM   1483 2HG2 ILE A  89     -18.357  24.388  -6.662  1.00  0.89           H  
ATOM   1484 3HG2 ILE A  89     -19.429  25.583  -7.434  1.00  0.89           H  
ATOM   1485 1HD1 ILE A  89     -18.223  29.346  -6.002  1.00  0.89           H  
ATOM   1486 2HD1 ILE A  89     -17.245  28.268  -4.985  1.00  0.89           H  
ATOM   1487 3HD1 ILE A  89     -17.410  27.946  -6.719  1.00  0.89           H  
ATOM   1488  N   ILE A  90     -21.592  26.450  -3.160  1.00  0.96           N  
ATOM   1489  CA  ILE A  90     -21.885  27.070  -1.888  1.00  0.96           C  
ATOM   1490  C   ILE A  90     -21.569  26.211  -0.674  1.00  0.96           C  
ATOM   1491  O   ILE A  90     -20.989  26.742   0.267  1.00  0.96           O  
ATOM   1492  CB  ILE A  90     -23.304  27.639  -1.807  1.00  0.96           C  
ATOM   1493  CG1 ILE A  90     -23.390  28.851  -2.714  1.00  0.96           C  
ATOM   1494  CG2 ILE A  90     -23.636  27.914  -0.367  1.00  0.96           C  
ATOM   1495  CD1 ILE A  90     -24.805  29.369  -2.935  1.00  0.96           C  
ATOM   1496  H   ILE A  90     -22.331  26.361  -3.859  1.00  0.96           H  
ATOM   1497  HA  ILE A  90     -21.246  27.943  -1.813  1.00  0.96           H  
ATOM   1498  HB  ILE A  90     -24.017  26.936  -2.207  1.00  0.96           H  
ATOM   1499 1HG1 ILE A  90     -22.777  29.618  -2.294  1.00  0.96           H  
ATOM   1500 2HG1 ILE A  90     -22.968  28.583  -3.682  1.00  0.96           H  
ATOM   1501 1HG2 ILE A  90     -24.641  28.319  -0.293  1.00  0.96           H  
ATOM   1502 2HG2 ILE A  90     -23.583  26.993   0.210  1.00  0.96           H  
ATOM   1503 3HG2 ILE A  90     -22.928  28.611   0.044  1.00  0.96           H  
ATOM   1504 1HD1 ILE A  90     -24.780  30.233  -3.596  1.00  0.96           H  
ATOM   1505 2HD1 ILE A  90     -25.411  28.583  -3.386  1.00  0.96           H  
ATOM   1506 3HD1 ILE A  90     -25.242  29.658  -1.983  1.00  0.96           H  
ATOM   1507  N   PRO A  91     -21.915  24.911  -0.611  1.00  1.04           N  
ATOM   1508  CA  PRO A  91     -21.586  24.049   0.506  1.00  1.04           C  
ATOM   1509  C   PRO A  91     -20.074  23.984   0.765  1.00  1.04           C  
ATOM   1510  O   PRO A  91     -19.640  23.716   1.892  1.00  1.04           O  
ATOM   1511  CB  PRO A  91     -22.129  22.690   0.044  1.00  1.04           C  
ATOM   1512  CG  PRO A  91     -23.221  23.028  -0.948  1.00  1.04           C  
ATOM   1513  CD  PRO A  91     -22.705  24.239  -1.675  1.00  1.04           C  
ATOM   1514  HA  PRO A  91     -22.119  24.406   1.399  1.00  1.04           H  
ATOM   1515 1HB  PRO A  91     -21.317  22.102  -0.410  1.00  1.04           H  
ATOM   1516 2HB  PRO A  91     -22.495  22.118   0.910  1.00  1.04           H  
ATOM   1517 1HG  PRO A  91     -23.400  22.173  -1.620  1.00  1.04           H  
ATOM   1518 2HG  PRO A  91     -24.166  23.224  -0.424  1.00  1.04           H  
ATOM   1519 1HD  PRO A  91     -22.059  23.903  -2.497  1.00  1.04           H  
ATOM   1520 2HD  PRO A  91     -23.543  24.829  -2.022  1.00  1.04           H  
ATOM   1521  N   ILE A  92     -19.256  24.264  -0.256  1.00  1.13           N  
ATOM   1522  CA  ILE A  92     -17.818  24.216  -0.086  1.00  1.13           C  
ATOM   1523  C   ILE A  92     -17.408  25.493   0.602  1.00  1.13           C  
ATOM   1524  O   ILE A  92     -16.662  25.475   1.581  1.00  1.13           O  
ATOM   1525  CB  ILE A  92     -17.095  24.114  -1.428  1.00  1.13           C  
ATOM   1526  CG1 ILE A  92     -17.452  22.817  -2.119  1.00  1.13           C  
ATOM   1527  CG2 ILE A  92     -15.594  24.234  -1.223  1.00  1.13           C  
ATOM   1528  CD1 ILE A  92     -17.009  22.782  -3.556  1.00  1.13           C  
ATOM   1529  H   ILE A  92     -19.606  24.547  -1.166  1.00  1.13           H  
ATOM   1530  HA  ILE A  92     -17.550  23.368   0.542  1.00  1.13           H  
ATOM   1531  HB  ILE A  92     -17.412  24.922  -2.074  1.00  1.13           H  
ATOM   1532 1HG1 ILE A  92     -16.992  21.988  -1.587  1.00  1.13           H  
ATOM   1533 2HG1 ILE A  92     -18.538  22.691  -2.092  1.00  1.13           H  
ATOM   1534 1HG2 ILE A  92     -15.092  24.180  -2.185  1.00  1.13           H  
ATOM   1535 2HG2 ILE A  92     -15.379  25.186  -0.755  1.00  1.13           H  
ATOM   1536 3HG2 ILE A  92     -15.244  23.425  -0.584  1.00  1.13           H  
ATOM   1537 1HD1 ILE A  92     -17.297  21.833  -4.006  1.00  1.13           H  
ATOM   1538 2HD1 ILE A  92     -17.479  23.596  -4.098  1.00  1.13           H  
ATOM   1539 3HD1 ILE A  92     -15.942  22.890  -3.602  1.00  1.13           H  
ATOM   1540  N   LEU A  93     -17.938  26.606   0.100  1.00  1.23           N  
ATOM   1541  CA  LEU A  93     -17.632  27.917   0.644  1.00  1.23           C  
ATOM   1542  C   LEU A  93     -18.096  27.986   2.096  1.00  1.23           C  
ATOM   1543  O   LEU A  93     -17.400  28.518   2.965  1.00  1.23           O  
ATOM   1544  CB  LEU A  93     -18.355  28.975  -0.184  1.00  1.23           C  
ATOM   1545  CG  LEU A  93     -17.867  29.130  -1.658  1.00  1.23           C  
ATOM   1546  CD1 LEU A  93     -18.827  30.026  -2.415  1.00  1.23           C  
ATOM   1547  CD2 LEU A  93     -16.478  29.735  -1.692  1.00  1.23           C  
ATOM   1548  H   LEU A  93     -18.565  26.530  -0.704  1.00  1.23           H  
ATOM   1549  HA  LEU A  93     -16.555  28.079   0.602  1.00  1.23           H  
ATOM   1550 1HB  LEU A  93     -19.415  28.727  -0.209  1.00  1.23           H  
ATOM   1551 2HB  LEU A  93     -18.245  29.940   0.310  1.00  1.23           H  
ATOM   1552  HG  LEU A  93     -17.853  28.146  -2.137  1.00  1.23           H  
ATOM   1553 1HD1 LEU A  93     -18.486  30.106  -3.436  1.00  1.23           H  
ATOM   1554 2HD1 LEU A  93     -19.820  29.599  -2.405  1.00  1.23           H  
ATOM   1555 3HD1 LEU A  93     -18.852  31.012  -1.952  1.00  1.23           H  
ATOM   1556 1HD2 LEU A  93     -16.151  29.834  -2.725  1.00  1.23           H  
ATOM   1557 2HD2 LEU A  93     -16.510  30.716  -1.232  1.00  1.23           H  
ATOM   1558 3HD2 LEU A  93     -15.785  29.099  -1.149  1.00  1.23           H  
ATOM   1559  N   ASP A  94     -19.267  27.401   2.376  1.00  1.34           N  
ATOM   1560  CA  ASP A  94     -19.765  27.402   3.739  1.00  1.34           C  
ATOM   1561  C   ASP A  94     -18.890  26.532   4.632  1.00  1.34           C  
ATOM   1562  O   ASP A  94     -18.554  26.940   5.744  1.00  1.34           O  
ATOM   1563  CB  ASP A  94     -21.215  26.912   3.806  1.00  1.34           C  
ATOM   1564  CG  ASP A  94     -22.274  27.919   3.265  1.00  1.34           C  
ATOM   1565  OD1 ASP A  94     -21.960  29.092   3.041  1.00  1.34           O  
ATOM   1566  OD2 ASP A  94     -23.400  27.512   3.118  1.00  1.34           O  
ATOM   1567  H   ASP A  94     -19.817  26.983   1.632  1.00  1.34           H  
ATOM   1568  HA  ASP A  94     -19.731  28.421   4.120  1.00  1.34           H  
ATOM   1569 1HB  ASP A  94     -21.298  25.990   3.227  1.00  1.34           H  
ATOM   1570 2HB  ASP A  94     -21.462  26.668   4.842  1.00  1.34           H  
ATOM   1571  N   SER A  95     -18.445  25.372   4.131  1.00  1.47           N  
ATOM   1572  CA  SER A  95     -17.592  24.506   4.931  1.00  1.47           C  
ATOM   1573  C   SER A  95     -16.279  25.213   5.257  1.00  1.47           C  
ATOM   1574  O   SER A  95     -15.795  25.147   6.389  1.00  1.47           O  
ATOM   1575  CB  SER A  95     -17.320  23.206   4.195  1.00  1.47           C  
ATOM   1576  OG  SER A  95     -18.500  22.462   4.030  1.00  1.47           O  
ATOM   1577  H   SER A  95     -18.737  25.047   3.208  1.00  1.47           H  
ATOM   1578  HA  SER A  95     -18.106  24.280   5.865  1.00  1.47           H  
ATOM   1579 1HB  SER A  95     -16.888  23.425   3.218  1.00  1.47           H  
ATOM   1580 2HB  SER A  95     -16.592  22.622   4.752  1.00  1.47           H  
ATOM   1581  HG  SER A  95     -19.026  22.945   3.351  1.00  1.47           H  
ATOM   1582  N   MET A  96     -15.728  25.937   4.275  1.00  1.60           N  
ATOM   1583  CA  MET A  96     -14.495  26.698   4.461  1.00  1.60           C  
ATOM   1584  C   MET A  96     -14.673  27.750   5.552  1.00  1.60           C  
ATOM   1585  O   MET A  96     -13.825  27.887   6.445  1.00  1.60           O  
ATOM   1586  CB  MET A  96     -14.133  27.393   3.144  1.00  1.60           C  
ATOM   1587  CG  MET A  96     -13.643  26.478   2.010  1.00  1.60           C  
ATOM   1588  SD  MET A  96     -13.650  27.301   0.366  1.00  1.60           S  
ATOM   1589  CE  MET A  96     -12.422  28.585   0.439  1.00  1.60           C  
ATOM   1590  H   MET A  96     -16.170  25.934   3.356  1.00  1.60           H  
ATOM   1591  HA  MET A  96     -13.701  26.020   4.761  1.00  1.60           H  
ATOM   1592 1HB  MET A  96     -14.998  27.922   2.771  1.00  1.60           H  
ATOM   1593 2HB  MET A  96     -13.361  28.136   3.331  1.00  1.60           H  
ATOM   1594 1HG  MET A  96     -12.626  26.161   2.226  1.00  1.60           H  
ATOM   1595 2HG  MET A  96     -14.262  25.590   1.958  1.00  1.60           H  
ATOM   1596 1HE  MET A  96     -12.387  29.110  -0.522  1.00  1.60           H  
ATOM   1597 2HE  MET A  96     -12.682  29.295   1.226  1.00  1.60           H  
ATOM   1598 3HE  MET A  96     -11.447  28.149   0.649  1.00  1.60           H  
ATOM   1599  N   CYS A  97     -15.795  28.474   5.497  1.00  1.71           N  
ATOM   1600  CA  CYS A  97     -16.080  29.529   6.457  1.00  1.71           C  
ATOM   1601  C   CYS A  97     -16.277  28.975   7.865  1.00  1.71           C  
ATOM   1602  O   CYS A  97     -15.770  29.545   8.845  1.00  1.71           O  
ATOM   1603  CB  CYS A  97     -17.344  30.274   6.037  1.00  1.71           C  
ATOM   1604  SG  CYS A  97     -17.150  31.228   4.503  1.00  1.71           S  
ATOM   1605  H   CYS A  97     -16.458  28.315   4.735  1.00  1.71           H  
ATOM   1606  HA  CYS A  97     -15.242  30.224   6.464  1.00  1.71           H  
ATOM   1607 1HB  CYS A  97     -18.158  29.560   5.895  1.00  1.71           H  
ATOM   1608 2HB  CYS A  97     -17.640  30.957   6.830  1.00  1.71           H  
ATOM   1609  HG  CYS A  97     -17.153  30.134   3.695  1.00  1.71           H  
ATOM   1610  N   ASP A  98     -16.980  27.842   7.970  1.00  1.80           N  
ATOM   1611  CA  ASP A  98     -17.230  27.248   9.273  1.00  1.80           C  
ATOM   1612  C   ASP A  98     -15.964  26.648   9.855  1.00  1.80           C  
ATOM   1613  O   ASP A  98     -15.690  26.821  11.042  1.00  1.80           O  
ATOM   1614  CB  ASP A  98     -18.320  26.181   9.197  1.00  1.80           C  
ATOM   1615  CG  ASP A  98     -19.715  26.763   8.960  1.00  1.80           C  
ATOM   1616  OD1 ASP A  98     -19.872  27.961   9.072  1.00  1.80           O  
ATOM   1617  OD2 ASP A  98     -20.620  26.000   8.707  1.00  1.80           O  
ATOM   1618  H   ASP A  98     -17.379  27.411   7.135  1.00  1.80           H  
ATOM   1619  HA  ASP A  98     -17.573  28.032   9.947  1.00  1.80           H  
ATOM   1620 1HB  ASP A  98     -18.087  25.498   8.375  1.00  1.80           H  
ATOM   1621 2HB  ASP A  98     -18.327  25.599  10.119  1.00  1.80           H  
ATOM   1622  N   TRP A  99     -15.139  26.004   9.021  1.00  1.84           N  
ATOM   1623  CA  TRP A  99     -13.902  25.439   9.539  1.00  1.84           C  
ATOM   1624  C   TRP A  99     -13.062  26.565  10.085  1.00  1.84           C  
ATOM   1625  O   TRP A  99     -12.556  26.484  11.205  1.00  1.84           O  
ATOM   1626  CB  TRP A  99     -13.090  24.711   8.469  1.00  1.84           C  
ATOM   1627  CG  TRP A  99     -11.813  24.096   9.038  1.00  1.84           C  
ATOM   1628  CD1 TRP A  99     -11.701  22.853   9.590  1.00  1.84           C  
ATOM   1629  CD2 TRP A  99     -10.484  24.697   9.138  1.00  1.84           C  
ATOM   1630  NE1 TRP A  99     -10.410  22.635  10.017  1.00  1.84           N  
ATOM   1631  CE2 TRP A  99      -9.654  23.753   9.749  1.00  1.84           C  
ATOM   1632  CE3 TRP A  99      -9.944  25.935   8.765  1.00  1.84           C  
ATOM   1633  CZ2 TRP A  99      -8.314  24.007  10.000  1.00  1.84           C  
ATOM   1634  CZ3 TRP A  99      -8.603  26.188   9.019  1.00  1.84           C  
ATOM   1635  CH2 TRP A  99      -7.810  25.248   9.617  1.00  1.84           C  
ATOM   1636  H   TRP A  99     -15.382  25.874   8.040  1.00  1.84           H  
ATOM   1637  HA  TRP A  99     -14.138  24.747  10.346  1.00  1.84           H  
ATOM   1638 1HB  TRP A  99     -13.697  23.922   8.025  1.00  1.84           H  
ATOM   1639 2HB  TRP A  99     -12.827  25.409   7.671  1.00  1.84           H  
ATOM   1640  HD1 TRP A  99     -12.516  22.137   9.681  1.00  1.84           H  
ATOM   1641  HE1 TRP A  99     -10.072  21.791  10.458  1.00  1.84           H  
ATOM   1642  HE3 TRP A  99     -10.567  26.685   8.285  1.00  1.84           H  
ATOM   1643  HZ2 TRP A  99      -7.664  23.273  10.479  1.00  1.84           H  
ATOM   1644  HZ3 TRP A  99      -8.195  27.155   8.728  1.00  1.84           H  
ATOM   1645  HH2 TRP A  99      -6.760  25.480   9.803  1.00  1.84           H  
ATOM   1646  N   GLY A 100     -12.953  27.645   9.307  1.00  1.90           N  
ATOM   1647  CA  GLY A 100     -12.184  28.805   9.700  1.00  1.90           C  
ATOM   1648  C   GLY A 100     -12.641  29.312  11.053  1.00  1.90           C  
ATOM   1649  O   GLY A 100     -11.828  29.457  11.969  1.00  1.90           O  
ATOM   1650  H   GLY A 100     -13.402  27.657   8.389  1.00  1.90           H  
ATOM   1651 1HA  GLY A 100     -11.126  28.554   9.736  1.00  1.90           H  
ATOM   1652 2HA  GLY A 100     -12.312  29.586   8.950  1.00  1.90           H  
ATOM   1653  N   SER A 101     -13.942  29.560  11.197  1.00  2.10           N  
ATOM   1654  CA  SER A 101     -14.454  30.077  12.452  1.00  2.10           C  
ATOM   1655  C   SER A 101     -14.210  29.127  13.628  1.00  2.10           C  
ATOM   1656  O   SER A 101     -13.729  29.558  14.679  1.00  2.10           O  
ATOM   1657  CB  SER A 101     -15.945  30.320  12.315  1.00  2.10           C  
ATOM   1658  OG  SER A 101     -16.209  31.323  11.367  1.00  2.10           O  
ATOM   1659  H   SER A 101     -14.582  29.413  10.412  1.00  2.10           H  
ATOM   1660  HA  SER A 101     -13.952  31.022  12.662  1.00  2.10           H  
ATOM   1661 1HB  SER A 101     -16.436  29.391  12.013  1.00  2.10           H  
ATOM   1662 2HB  SER A 101     -16.353  30.608  13.282  1.00  2.10           H  
ATOM   1663  HG  SER A 101     -16.011  30.918  10.498  1.00  2.10           H  
ATOM   1664  N   ASP A 102     -14.464  27.825  13.448  1.00  2.59           N  
ATOM   1665  CA  ASP A 102     -14.258  26.890  14.551  1.00  2.59           C  
ATOM   1666  C   ASP A 102     -12.789  26.811  14.935  1.00  2.59           C  
ATOM   1667  O   ASP A 102     -12.444  26.748  16.123  1.00  2.59           O  
ATOM   1668  CB  ASP A 102     -14.765  25.492  14.184  1.00  2.59           C  
ATOM   1669  CG  ASP A 102     -16.298  25.386  14.131  1.00  2.59           C  
ATOM   1670  OD1 ASP A 102     -16.963  26.295  14.582  1.00  2.59           O  
ATOM   1671  OD2 ASP A 102     -16.787  24.374  13.677  1.00  2.59           O  
ATOM   1672  H   ASP A 102     -14.829  27.490  12.556  1.00  2.59           H  
ATOM   1673  HA  ASP A 102     -14.818  27.248  15.413  1.00  2.59           H  
ATOM   1674 1HB  ASP A 102     -14.370  25.226  13.197  1.00  2.59           H  
ATOM   1675 2HB  ASP A 102     -14.382  24.765  14.897  1.00  2.59           H  
ATOM   1676  N   TYR A 103     -11.920  26.831  13.930  1.00  3.56           N  
ATOM   1677  CA  TYR A 103     -10.486  26.779  14.120  1.00  3.56           C  
ATOM   1678  C   TYR A 103     -10.017  27.965  14.948  1.00  3.56           C  
ATOM   1679  O   TYR A 103      -9.343  27.801  15.970  1.00  3.56           O  
ATOM   1680  CB  TYR A 103      -9.804  26.736  12.750  1.00  3.56           C  
ATOM   1681  CG  TYR A 103      -8.324  26.795  12.761  1.00  3.56           C  
ATOM   1682  CD1 TYR A 103      -7.585  25.669  13.069  1.00  3.56           C  
ATOM   1683  CD2 TYR A 103      -7.694  27.980  12.431  1.00  3.56           C  
ATOM   1684  CE1 TYR A 103      -6.208  25.728  13.053  1.00  3.56           C  
ATOM   1685  CE2 TYR A 103      -6.320  28.046  12.414  1.00  3.56           C  
ATOM   1686  CZ  TYR A 103      -5.575  26.924  12.723  1.00  3.56           C  
ATOM   1687  OH  TYR A 103      -4.199  26.983  12.705  1.00  3.56           O  
ATOM   1688  H   TYR A 103     -12.269  26.875  12.973  1.00  3.56           H  
ATOM   1689  HA  TYR A 103     -10.241  25.869  14.665  1.00  3.56           H  
ATOM   1690 1HB  TYR A 103     -10.101  25.821  12.234  1.00  3.56           H  
ATOM   1691 2HB  TYR A 103     -10.163  27.561  12.146  1.00  3.56           H  
ATOM   1692  HD1 TYR A 103      -8.091  24.738  13.320  1.00  3.56           H  
ATOM   1693  HD2 TYR A 103      -8.289  28.860  12.183  1.00  3.56           H  
ATOM   1694  HE1 TYR A 103      -5.622  24.843  13.294  1.00  3.56           H  
ATOM   1695  HE2 TYR A 103      -5.822  28.980  12.155  1.00  3.56           H  
ATOM   1696  HH  TYR A 103      -3.922  27.878  12.493  1.00  3.56           H  
ATOM   1697  N   LEU A 104     -10.413  29.162  14.528  1.00  5.33           N  
ATOM   1698  CA  LEU A 104      -9.995  30.378  15.203  1.00  5.33           C  
ATOM   1699  C   LEU A 104     -10.516  30.465  16.634  1.00  5.33           C  
ATOM   1700  O   LEU A 104      -9.814  30.945  17.521  1.00  5.33           O  
ATOM   1701  CB  LEU A 104     -10.459  31.580  14.389  1.00  5.33           C  
ATOM   1702  CG  LEU A 104      -9.748  31.732  13.040  1.00  5.33           C  
ATOM   1703  CD1 LEU A 104     -10.402  32.844  12.251  1.00  5.33           C  
ATOM   1704  CD2 LEU A 104      -8.272  31.993  13.278  1.00  5.33           C  
ATOM   1705  H   LEU A 104     -10.995  29.234  13.692  1.00  5.33           H  
ATOM   1706  HA  LEU A 104      -8.907  30.382  15.241  1.00  5.33           H  
ATOM   1707 1HB  LEU A 104     -11.529  31.466  14.193  1.00  5.33           H  
ATOM   1708 2HB  LEU A 104     -10.304  32.485  14.971  1.00  5.33           H  
ATOM   1709  HG  LEU A 104      -9.851  30.813  12.471  1.00  5.33           H  
ATOM   1710 1HD1 LEU A 104      -9.909  32.943  11.285  1.00  5.33           H  
ATOM   1711 2HD1 LEU A 104     -11.456  32.603  12.098  1.00  5.33           H  
ATOM   1712 3HD1 LEU A 104     -10.317  33.779  12.800  1.00  5.33           H  
ATOM   1713 1HD2 LEU A 104      -7.762  32.088  12.319  1.00  5.33           H  
ATOM   1714 2HD2 LEU A 104      -8.152  32.914  13.847  1.00  5.33           H  
ATOM   1715 3HD2 LEU A 104      -7.842  31.159  13.837  1.00  5.33           H  
ATOM   1716  N   GLU A 105     -11.744  29.999  16.873  1.00  8.26           N  
ATOM   1717  CA  GLU A 105     -12.274  30.019  18.232  1.00  8.26           C  
ATOM   1718  C   GLU A 105     -11.577  28.975  19.115  1.00  8.26           C  
ATOM   1719  O   GLU A 105     -11.359  29.208  20.306  1.00  8.26           O  
ATOM   1720  CB  GLU A 105     -13.790  29.786  18.228  1.00  8.26           C  
ATOM   1721  CG  GLU A 105     -14.633  30.941  17.639  1.00  8.26           C  
ATOM   1722  CD  GLU A 105     -14.561  32.228  18.441  1.00  8.26           C  
ATOM   1723  OE1 GLU A 105     -14.785  32.178  19.628  1.00  8.26           O  
ATOM   1724  OE2 GLU A 105     -14.294  33.260  17.863  1.00  8.26           O  
ATOM   1725  H   GLU A 105     -12.320  29.642  16.110  1.00  8.26           H  
ATOM   1726  HA  GLU A 105     -12.083  31.002  18.658  1.00  8.26           H  
ATOM   1727 1HB  GLU A 105     -14.010  28.889  17.641  1.00  8.26           H  
ATOM   1728 2HB  GLU A 105     -14.132  29.602  19.245  1.00  8.26           H  
ATOM   1729 1HG  GLU A 105     -14.277  31.145  16.631  1.00  8.26           H  
ATOM   1730 2HG  GLU A 105     -15.670  30.617  17.566  1.00  8.26           H  
ATOM   1731  N   SER A 106     -11.224  27.822  18.529  1.00 12.48           N  
ATOM   1732  CA  SER A 106     -10.581  26.738  19.262  1.00 12.48           C  
ATOM   1733  C   SER A 106      -9.168  27.072  19.747  1.00 12.48           C  
ATOM   1734  O   SER A 106      -8.799  26.708  20.868  1.00 12.48           O  
ATOM   1735  CB  SER A 106     -10.514  25.499  18.391  1.00 12.48           C  
ATOM   1736  OG  SER A 106     -11.798  25.019  18.100  1.00 12.48           O  
ATOM   1737  H   SER A 106     -11.447  27.668  17.546  1.00 12.48           H  
ATOM   1738  HA  SER A 106     -11.195  26.516  20.135  1.00 12.48           H  
ATOM   1739 1HB  SER A 106      -9.992  25.735  17.464  1.00 12.48           H  
ATOM   1740 2HB  SER A 106      -9.941  24.731  18.903  1.00 12.48           H  
ATOM   1741  HG  SER A 106     -12.194  25.691  17.500  1.00 12.48           H  
ATOM   1742  N   LEU A 107      -8.375  27.746  18.909  1.00 17.35           N  
ATOM   1743  CA  LEU A 107      -7.000  28.068  19.288  1.00 17.35           C  
ATOM   1744  C   LEU A 107      -6.401  29.189  18.437  1.00 17.35           C  
ATOM   1745  O   LEU A 107      -6.075  30.254  18.964  1.00 17.35           O  
ATOM   1746  OXT LEU A 107      -5.955  28.910  17.324  1.00 17.35           O  
ATOM   1747  CB  LEU A 107      -6.121  26.810  19.175  1.00 17.35           C  
ATOM   1748  CG  LEU A 107      -4.644  26.981  19.554  1.00 17.35           C  
ATOM   1749  CD1 LEU A 107      -4.546  27.293  21.042  1.00 17.35           C  
ATOM   1750  CD2 LEU A 107      -3.888  25.701  19.216  1.00 17.35           C  
ATOM   1751  H   LEU A 107      -8.733  28.004  17.986  1.00 17.35           H  
ATOM   1752  HA  LEU A 107      -7.005  28.399  20.325  1.00 17.35           H  
ATOM   1753 1HB  LEU A 107      -6.532  26.035  19.819  1.00 17.35           H  
ATOM   1754 2HB  LEU A 107      -6.160  26.454  18.145  1.00 17.35           H  
ATOM   1755  HG  LEU A 107      -4.215  27.816  19.000  1.00 17.35           H  
ATOM   1756 1HD1 LEU A 107      -3.500  27.421  21.320  1.00 17.35           H  
ATOM   1757 2HD1 LEU A 107      -5.094  28.210  21.258  1.00 17.35           H  
ATOM   1758 3HD1 LEU A 107      -4.976  26.471  21.614  1.00 17.35           H  
ATOM   1759 1HD2 LEU A 107      -2.837  25.817  19.485  1.00 17.35           H  
ATOM   1760 2HD2 LEU A 107      -4.316  24.868  19.775  1.00 17.35           H  
ATOM   1761 3HD2 LEU A 107      -3.969  25.502  18.147  1.00 17.35           H  
ENDMDL

REMARK ID 125332 DOMAINID 121663 MODEL 4 2021-09-11_00000055_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.791   0.922   0.732  1.00 11.74           N  
ATOM      2  CA  MET A   1       0.451   0.738  -0.009  1.00 11.74           C  
ATOM      3  C   MET A   1       1.368   1.938   0.141  1.00 11.74           C  
ATOM      4  O   MET A   1       0.916   3.081   0.204  1.00 11.74           O  
ATOM      5  CB  MET A   1       0.162   0.492  -1.488  1.00 11.74           C  
ATOM      6  CG  MET A   1      -0.678  -0.749  -1.779  1.00 11.74           C  
ATOM      7  SD  MET A   1       0.116  -2.276  -1.224  1.00 11.74           S  
ATOM      8  CE  MET A   1       1.505  -2.370  -2.356  1.00 11.74           C  
ATOM      9 1H   MET A   1      -1.121   0.028   1.064  1.00 11.74           H  
ATOM     10 2H   MET A   1      -0.623   1.532   1.519  1.00 11.74           H  
ATOM     11 3H   MET A   1      -1.486   1.335   0.128  1.00 11.74           H  
ATOM     12  HA  MET A   1       0.972  -0.128   0.398  1.00 11.74           H  
ATOM     13 1HB  MET A   1      -0.362   1.353  -1.900  1.00 11.74           H  
ATOM     14 2HB  MET A   1       1.106   0.399  -2.029  1.00 11.74           H  
ATOM     15 1HG  MET A   1      -1.642  -0.660  -1.279  1.00 11.74           H  
ATOM     16 2HG  MET A   1      -0.857  -0.824  -2.851  1.00 11.74           H  
ATOM     17 1HE  MET A   1       2.093  -3.262  -2.138  1.00 11.74           H  
ATOM     18 2HE  MET A   1       1.136  -2.419  -3.382  1.00 11.74           H  
ATOM     19 3HE  MET A   1       2.132  -1.483  -2.238  1.00 11.74           H  
ATOM     20  N   LYS A   2       2.666   1.677   0.215  1.00 11.00           N  
ATOM     21  CA  LYS A   2       3.657   2.746   0.303  1.00 11.00           C  
ATOM     22  C   LYS A   2       3.629   3.616  -0.950  1.00 11.00           C  
ATOM     23  O   LYS A   2       3.597   3.093  -2.066  1.00 11.00           O  
ATOM     24  CB  LYS A   2       5.059   2.173   0.512  1.00 11.00           C  
ATOM     25  CG  LYS A   2       6.146   3.232   0.701  1.00 11.00           C  
ATOM     26  CD  LYS A   2       7.503   2.602   0.989  1.00 11.00           C  
ATOM     27  CE  LYS A   2       8.576   3.668   1.156  1.00 11.00           C  
ATOM     28  NZ  LYS A   2       9.911   3.071   1.441  1.00 11.00           N  
ATOM     29  H   LYS A   2       2.988   0.720   0.183  1.00 11.00           H  
ATOM     30  HA  LYS A   2       3.409   3.382   1.154  1.00 11.00           H  
ATOM     31 1HB  LYS A   2       5.064   1.526   1.389  1.00 11.00           H  
ATOM     32 2HB  LYS A   2       5.335   1.563  -0.349  1.00 11.00           H  
ATOM     33 1HG  LYS A   2       6.227   3.838  -0.204  1.00 11.00           H  
ATOM     34 2HG  LYS A   2       5.874   3.887   1.527  1.00 11.00           H  
ATOM     35 1HD  LYS A   2       7.445   2.008   1.902  1.00 11.00           H  
ATOM     36 2HD  LYS A   2       7.781   1.945   0.165  1.00 11.00           H  
ATOM     37 1HE  LYS A   2       8.639   4.256   0.241  1.00 11.00           H  
ATOM     38 2HE  LYS A   2       8.300   4.326   1.980  1.00 11.00           H  
ATOM     39 1HZ  LYS A   2      10.594   3.808   1.546  1.00 11.00           H  
ATOM     40 2HZ  LYS A   2       9.863   2.533   2.295  1.00 11.00           H  
ATOM     41 3HZ  LYS A   2      10.181   2.468   0.678  1.00 11.00           H  
ATOM     42  N   LYS A   3       3.640   4.932  -0.765  1.00 10.20           N  
ATOM     43  CA  LYS A   3       3.647   5.872  -1.880  1.00 10.20           C  
ATOM     44  C   LYS A   3       4.854   6.790  -1.796  1.00 10.20           C  
ATOM     45  O   LYS A   3       5.370   7.048  -0.708  1.00 10.20           O  
ATOM     46  CB  LYS A   3       2.367   6.708  -1.888  1.00 10.20           C  
ATOM     47  CG  LYS A   3       1.097   5.902  -2.125  1.00 10.20           C  
ATOM     48  CD  LYS A   3      -0.133   6.790  -2.167  1.00 10.20           C  
ATOM     49  CE  LYS A   3      -1.394   5.964  -2.382  1.00 10.20           C  
ATOM     50  NZ  LYS A   3      -2.616   6.816  -2.432  1.00 10.20           N  
ATOM     51  H   LYS A   3       3.644   5.291   0.178  1.00 10.20           H  
ATOM     52  HA  LYS A   3       3.712   5.313  -2.813  1.00 10.20           H  
ATOM     53 1HB  LYS A   3       2.266   7.224  -0.933  1.00 10.20           H  
ATOM     54 2HB  LYS A   3       2.438   7.472  -2.664  1.00 10.20           H  
ATOM     55 1HG  LYS A   3       1.182   5.355  -3.064  1.00 10.20           H  
ATOM     56 2HG  LYS A   3       0.975   5.178  -1.320  1.00 10.20           H  
ATOM     57 1HD  LYS A   3      -0.220   7.332  -1.225  1.00 10.20           H  
ATOM     58 2HD  LYS A   3      -0.037   7.512  -2.977  1.00 10.20           H  
ATOM     59 1HE  LYS A   3      -1.305   5.417  -3.319  1.00 10.20           H  
ATOM     60 2HE  LYS A   3      -1.494   5.249  -1.564  1.00 10.20           H  
ATOM     61 1HZ  LYS A   3      -3.428   6.233  -2.575  1.00 10.20           H  
ATOM     62 2HZ  LYS A   3      -2.713   7.320  -1.561  1.00 10.20           H  
ATOM     63 3HZ  LYS A   3      -2.537   7.475  -3.194  1.00 10.20           H  
ATOM     64  N   CYS A   4       5.307   7.299  -2.937  1.00  9.38           N  
ATOM     65  CA  CYS A   4       6.387   8.273  -2.905  1.00  9.38           C  
ATOM     66  C   CYS A   4       5.861   9.619  -2.458  1.00  9.38           C  
ATOM     67  O   CYS A   4       5.017  10.211  -3.128  1.00  9.38           O  
ATOM     68  CB  CYS A   4       7.026   8.455  -4.278  1.00  9.38           C  
ATOM     69  SG  CYS A   4       8.359   9.690  -4.295  1.00  9.38           S  
ATOM     70  H   CYS A   4       4.885   7.037  -3.816  1.00  9.38           H  
ATOM     71  HA  CYS A   4       7.146   7.935  -2.199  1.00  9.38           H  
ATOM     72 1HB  CYS A   4       7.434   7.506  -4.626  1.00  9.38           H  
ATOM     73 2HB  CYS A   4       6.266   8.771  -4.993  1.00  9.38           H  
ATOM     74  HG  CYS A   4       9.212   8.986  -3.544  1.00  9.38           H  
ATOM     75  N   LEU A   5       6.367  10.107  -1.336  1.00  8.55           N  
ATOM     76  CA  LEU A   5       5.922  11.385  -0.806  1.00  8.55           C  
ATOM     77  C   LEU A   5       6.992  12.450  -1.017  1.00  8.55           C  
ATOM     78  O   LEU A   5       6.753  13.644  -0.845  1.00  8.55           O  
ATOM     79  CB  LEU A   5       5.578  11.225   0.672  1.00  8.55           C  
ATOM     80  CG  LEU A   5       4.490  10.167   0.952  1.00  8.55           C  
ATOM     81  CD1 LEU A   5       4.275  10.045   2.443  1.00  8.55           C  
ATOM     82  CD2 LEU A   5       3.208  10.546   0.223  1.00  8.55           C  
ATOM     83  H   LEU A   5       7.046   9.561  -0.822  1.00  8.55           H  
ATOM     84  HA  LEU A   5       5.023  11.692  -1.338  1.00  8.55           H  
ATOM     85 1HB  LEU A   5       6.479  10.938   1.214  1.00  8.55           H  
ATOM     86 2HB  LEU A   5       5.227  12.182   1.058  1.00  8.55           H  
ATOM     87  HG  LEU A   5       4.829   9.197   0.588  1.00  8.55           H  
ATOM     88 1HD1 LEU A   5       3.521   9.284   2.640  1.00  8.55           H  
ATOM     89 2HD1 LEU A   5       5.212   9.759   2.922  1.00  8.55           H  
ATOM     90 3HD1 LEU A   5       3.940  11.001   2.843  1.00  8.55           H  
ATOM     91 1HD2 LEU A   5       2.447   9.788   0.410  1.00  8.55           H  
ATOM     92 2HD2 LEU A   5       2.856  11.513   0.581  1.00  8.55           H  
ATOM     93 3HD2 LEU A   5       3.401  10.606  -0.849  1.00  8.55           H  
ATOM     94  N   ASP A   6       8.174  12.003  -1.427  1.00  7.68           N  
ATOM     95  CA  ASP A   6       9.350  12.855  -1.601  1.00  7.68           C  
ATOM     96  C   ASP A   6       9.118  13.960  -2.625  1.00  7.68           C  
ATOM     97  O   ASP A   6       9.687  15.047  -2.527  1.00  7.68           O  
ATOM     98  CB  ASP A   6      10.541  12.012  -2.056  1.00  7.68           C  
ATOM     99  CG  ASP A   6      11.070  11.074  -0.979  1.00  7.68           C  
ATOM    100  OD1 ASP A   6      10.716  11.232   0.167  1.00  7.68           O  
ATOM    101  OD2 ASP A   6      11.806  10.185  -1.322  1.00  7.68           O  
ATOM    102  H   ASP A   6       8.269  11.014  -1.595  1.00  7.68           H  
ATOM    103  HA  ASP A   6       9.585  13.317  -0.642  1.00  7.68           H  
ATOM    104 1HB  ASP A   6      10.272  11.436  -2.928  1.00  7.68           H  
ATOM    105 2HB  ASP A   6      11.349  12.678  -2.358  1.00  7.68           H  
ATOM    106  N   ASN A   7       8.277  13.671  -3.611  1.00  6.77           N  
ATOM    107  CA  ASN A   7       7.993  14.602  -4.689  1.00  6.77           C  
ATOM    108  C   ASN A   7       6.719  15.421  -4.449  1.00  6.77           C  
ATOM    109  O   ASN A   7       6.266  16.138  -5.339  1.00  6.77           O  
ATOM    110  CB  ASN A   7       7.881  13.830  -5.990  1.00  6.77           C  
ATOM    111  CG  ASN A   7       9.196  13.235  -6.426  1.00  6.77           C  
ATOM    112  OD1 ASN A   7      10.255  13.856  -6.287  1.00  6.77           O  
ATOM    113  ND2 ASN A   7       9.145  12.037  -6.952  1.00  6.77           N  
ATOM    114  H   ASN A   7       7.832  12.765  -3.614  1.00  6.77           H  
ATOM    115  HA  ASN A   7       8.823  15.305  -4.764  1.00  6.77           H  
ATOM    116 1HB  ASN A   7       7.154  13.023  -5.868  1.00  6.77           H  
ATOM    117 2HB  ASN A   7       7.511  14.489  -6.775  1.00  6.77           H  
ATOM    118 1HD2 ASN A   7       9.985  11.588  -7.260  1.00  6.77           H  
ATOM    119 2HD2 ASN A   7       8.266  11.566  -7.044  1.00  6.77           H  
ATOM    120  N   TYR A   8       6.134  15.314  -3.251  1.00  5.81           N  
ATOM    121  CA  TYR A   8       4.899  16.027  -2.915  1.00  5.81           C  
ATOM    122  C   TYR A   8       5.046  17.555  -3.022  1.00  5.81           C  
ATOM    123  O   TYR A   8       4.206  18.224  -3.627  1.00  5.81           O  
ATOM    124  CB  TYR A   8       4.431  15.606  -1.515  1.00  5.81           C  
ATOM    125  CG  TYR A   8       3.142  16.241  -1.039  1.00  5.81           C  
ATOM    126  CD1 TYR A   8       1.924  15.759  -1.503  1.00  5.81           C  
ATOM    127  CD2 TYR A   8       3.170  17.279  -0.129  1.00  5.81           C  
ATOM    128  CE1 TYR A   8       0.742  16.328  -1.062  1.00  5.81           C  
ATOM    129  CE2 TYR A   8       1.992  17.850   0.312  1.00  5.81           C  
ATOM    130  CZ  TYR A   8       0.783  17.380  -0.151  1.00  5.81           C  
ATOM    131  OH  TYR A   8      -0.390  17.951   0.289  1.00  5.81           O  
ATOM    132  H   TYR A   8       6.542  14.717  -2.531  1.00  5.81           H  
ATOM    133  HA  TYR A   8       4.132  15.728  -3.628  1.00  5.81           H  
ATOM    134 1HB  TYR A   8       4.301  14.522  -1.493  1.00  5.81           H  
ATOM    135 2HB  TYR A   8       5.211  15.848  -0.793  1.00  5.81           H  
ATOM    136  HD1 TYR A   8       1.900  14.935  -2.216  1.00  5.81           H  
ATOM    137  HD2 TYR A   8       4.127  17.652   0.237  1.00  5.81           H  
ATOM    138  HE1 TYR A   8      -0.213  15.954  -1.427  1.00  5.81           H  
ATOM    139  HE2 TYR A   8       2.024  18.674   1.025  1.00  5.81           H  
ATOM    140  HH  TYR A   8      -0.186  18.669   0.892  1.00  5.81           H  
ATOM    141  N   SER A   9       6.118  18.095  -2.430  1.00  4.85           N  
ATOM    142  CA  SER A   9       6.389  19.536  -2.381  1.00  4.85           C  
ATOM    143  C   SER A   9       5.185  20.335  -1.857  1.00  4.85           C  
ATOM    144  O   SER A   9       4.414  19.827  -1.048  1.00  4.85           O  
ATOM    145  CB  SER A   9       6.800  20.010  -3.777  1.00  4.85           C  
ATOM    146  OG  SER A   9       7.234  21.337  -3.754  1.00  4.85           O  
ATOM    147  H   SER A   9       6.770  17.468  -1.981  1.00  4.85           H  
ATOM    148  HA  SER A   9       7.226  19.700  -1.702  1.00  4.85           H  
ATOM    149 1HB  SER A   9       7.598  19.369  -4.152  1.00  4.85           H  
ATOM    150 2HB  SER A   9       5.959  19.915  -4.463  1.00  4.85           H  
ATOM    151  HG  SER A   9       7.648  21.493  -4.611  1.00  4.85           H  
ATOM    152  N   CYS A  10       5.048  21.598  -2.269  1.00  3.96           N  
ATOM    153  CA  CYS A  10       3.890  22.375  -1.835  1.00  3.96           C  
ATOM    154  C   CYS A  10       3.602  23.574  -2.765  1.00  3.96           C  
ATOM    155  O   CYS A  10       4.518  24.336  -3.076  1.00  3.96           O  
ATOM    156  CB  CYS A  10       4.152  22.878  -0.405  1.00  3.96           C  
ATOM    157  SG  CYS A  10       2.802  23.738   0.374  1.00  3.96           S  
ATOM    158  H   CYS A  10       5.750  21.968  -2.895  1.00  3.96           H  
ATOM    159  HA  CYS A  10       3.052  21.688  -1.819  1.00  3.96           H  
ATOM    160 1HB  CYS A  10       4.414  22.034   0.235  1.00  3.96           H  
ATOM    161 2HB  CYS A  10       5.013  23.548  -0.415  1.00  3.96           H  
ATOM    162  HG  CYS A  10       3.423  23.943   1.533  1.00  3.96           H  
ATOM    163  N   PRO A  11       2.321  23.874  -3.107  1.00  3.20           N  
ATOM    164  CA  PRO A  11       1.908  25.019  -3.920  1.00  3.20           C  
ATOM    165  C   PRO A  11       2.229  26.353  -3.261  1.00  3.20           C  
ATOM    166  O   PRO A  11       2.355  27.383  -3.934  1.00  3.20           O  
ATOM    167  CB  PRO A  11       0.399  24.799  -4.081  1.00  3.20           C  
ATOM    168  CG  PRO A  11       0.001  23.911  -2.926  1.00  3.20           C  
ATOM    169  CD  PRO A  11       1.185  22.999  -2.707  1.00  3.20           C  
ATOM    170  HA  PRO A  11       2.409  24.953  -4.898  1.00  3.20           H  
ATOM    171 1HB  PRO A  11      -0.122  25.768  -4.065  1.00  3.20           H  
ATOM    172 2HB  PRO A  11       0.191  24.341  -5.057  1.00  3.20           H  
ATOM    173 1HG  PRO A  11      -0.224  24.527  -2.041  1.00  3.20           H  
ATOM    174 2HG  PRO A  11      -0.918  23.358  -3.169  1.00  3.20           H  
ATOM    175 1HD  PRO A  11       1.187  22.728  -1.658  1.00  3.20           H  
ATOM    176 2HD  PRO A  11       1.131  22.117  -3.363  1.00  3.20           H  
ATOM    177  N   ILE A  12       2.406  26.336  -1.947  1.00  2.61           N  
ATOM    178  CA  ILE A  12       2.741  27.549  -1.235  1.00  2.61           C  
ATOM    179  C   ILE A  12       4.067  28.078  -1.716  1.00  2.61           C  
ATOM    180  O   ILE A  12       4.243  29.288  -1.824  1.00  2.61           O  
ATOM    181  CB  ILE A  12       2.800  27.368   0.281  1.00  2.61           C  
ATOM    182  CG1 ILE A  12       1.392  27.104   0.830  1.00  2.61           C  
ATOM    183  CG2 ILE A  12       3.416  28.594   0.909  1.00  2.61           C  
ATOM    184  CD1 ILE A  12       1.372  26.660   2.276  1.00  2.61           C  
ATOM    185  H   ILE A  12       2.299  25.477  -1.429  1.00  2.61           H  
ATOM    186  HA  ILE A  12       1.978  28.296  -1.449  1.00  2.61           H  
ATOM    187  HB  ILE A  12       3.422  26.521   0.524  1.00  2.61           H  
ATOM    188 1HG1 ILE A  12       0.803  28.015   0.740  1.00  2.61           H  
ATOM    189 2HG1 ILE A  12       0.922  26.327   0.225  1.00  2.61           H  
ATOM    190 1HG2 ILE A  12       3.476  28.464   1.987  1.00  2.61           H  
ATOM    191 2HG2 ILE A  12       4.416  28.726   0.505  1.00  2.61           H  
ATOM    192 3HG2 ILE A  12       2.810  29.471   0.680  1.00  2.61           H  
ATOM    193 1HD1 ILE A  12       0.342  26.491   2.590  1.00  2.61           H  
ATOM    194 2HD1 ILE A  12       1.936  25.742   2.390  1.00  2.61           H  
ATOM    195 3HD1 ILE A  12       1.818  27.433   2.898  1.00  2.61           H  
ATOM    196  N   GLU A  13       5.029  27.192  -1.962  1.00  2.16           N  
ATOM    197  CA  GLU A  13       6.337  27.674  -2.359  1.00  2.16           C  
ATOM    198  C   GLU A  13       6.244  28.361  -3.717  1.00  2.16           C  
ATOM    199  O   GLU A  13       6.913  29.367  -3.961  1.00  2.16           O  
ATOM    200  CB  GLU A  13       7.329  26.519  -2.390  1.00  2.16           C  
ATOM    201  CG  GLU A  13       7.626  25.926  -1.006  1.00  2.16           C  
ATOM    202  CD  GLU A  13       8.277  26.902  -0.047  1.00  2.16           C  
ATOM    203  OE1 GLU A  13       9.271  27.490  -0.401  1.00  2.16           O  
ATOM    204  OE2 GLU A  13       7.774  27.051   1.044  1.00  2.16           O  
ATOM    205  H   GLU A  13       4.841  26.190  -1.937  1.00  2.16           H  
ATOM    206  HA  GLU A  13       6.676  28.403  -1.625  1.00  2.16           H  
ATOM    207 1HB  GLU A  13       6.936  25.720  -3.023  1.00  2.16           H  
ATOM    208 2HB  GLU A  13       8.269  26.855  -2.828  1.00  2.16           H  
ATOM    209 1HG  GLU A  13       6.684  25.587  -0.573  1.00  2.16           H  
ATOM    210 2HG  GLU A  13       8.270  25.055  -1.128  1.00  2.16           H  
ATOM    211  N   ALA A  14       5.392  27.831  -4.603  1.00  1.83           N  
ATOM    212  CA  ALA A  14       5.199  28.442  -5.912  1.00  1.83           C  
ATOM    213  C   ALA A  14       4.629  29.847  -5.741  1.00  1.83           C  
ATOM    214  O   ALA A  14       5.014  30.780  -6.444  1.00  1.83           O  
ATOM    215  CB  ALA A  14       4.275  27.596  -6.764  1.00  1.83           C  
ATOM    216  H   ALA A  14       4.866  27.005  -4.349  1.00  1.83           H  
ATOM    217  HA  ALA A  14       6.169  28.523  -6.401  1.00  1.83           H  
ATOM    218 1HB  ALA A  14       4.155  28.062  -7.740  1.00  1.83           H  
ATOM    219 2HB  ALA A  14       4.704  26.601  -6.883  1.00  1.83           H  
ATOM    220 3HB  ALA A  14       3.306  27.515  -6.280  1.00  1.83           H  
ATOM    221  N   THR A  15       3.728  29.999  -4.770  1.00  1.58           N  
ATOM    222  CA  THR A  15       3.153  31.302  -4.474  1.00  1.58           C  
ATOM    223  C   THR A  15       4.210  32.247  -3.906  1.00  1.58           C  
ATOM    224  O   THR A  15       4.350  33.389  -4.349  1.00  1.58           O  
ATOM    225  CB  THR A  15       1.990  31.183  -3.475  1.00  1.58           C  
ATOM    226  OG1 THR A  15       0.942  30.376  -4.039  1.00  1.58           O  
ATOM    227  CG2 THR A  15       1.459  32.560  -3.129  1.00  1.58           C  
ATOM    228  H   THR A  15       3.420  29.180  -4.243  1.00  1.58           H  
ATOM    229  HA  THR A  15       2.775  31.731  -5.401  1.00  1.58           H  
ATOM    230  HB  THR A  15       2.344  30.710  -2.566  1.00  1.58           H  
ATOM    231  HG1 THR A  15       1.282  29.477  -4.197  1.00  1.58           H  
ATOM    232 1HG2 THR A  15       0.655  32.460  -2.415  1.00  1.58           H  
ATOM    233 2HG2 THR A  15       2.259  33.144  -2.694  1.00  1.58           H  
ATOM    234 3HG2 THR A  15       1.094  33.054  -4.028  1.00  1.58           H  
ATOM    235  N   LEU A  16       5.006  31.758  -2.960  1.00  1.39           N  
ATOM    236  CA  LEU A  16       6.027  32.584  -2.329  1.00  1.39           C  
ATOM    237  C   LEU A  16       7.079  33.021  -3.339  1.00  1.39           C  
ATOM    238  O   LEU A  16       7.613  34.127  -3.263  1.00  1.39           O  
ATOM    239  CB  LEU A  16       6.657  31.849  -1.154  1.00  1.39           C  
ATOM    240  CG  LEU A  16       5.712  31.641   0.031  1.00  1.39           C  
ATOM    241  CD1 LEU A  16       6.414  30.792   1.080  1.00  1.39           C  
ATOM    242  CD2 LEU A  16       5.270  33.005   0.576  1.00  1.39           C  
ATOM    243  H   LEU A  16       4.866  30.800  -2.643  1.00  1.39           H  
ATOM    244  HA  LEU A  16       5.546  33.475  -1.935  1.00  1.39           H  
ATOM    245 1HB  LEU A  16       6.985  30.865  -1.497  1.00  1.39           H  
ATOM    246 2HB  LEU A  16       7.524  32.405  -0.809  1.00  1.39           H  
ATOM    247  HG  LEU A  16       4.833  31.104  -0.299  1.00  1.39           H  
ATOM    248 1HD1 LEU A  16       5.743  30.621   1.921  1.00  1.39           H  
ATOM    249 2HD1 LEU A  16       6.697  29.828   0.641  1.00  1.39           H  
ATOM    250 3HD1 LEU A  16       7.306  31.306   1.426  1.00  1.39           H  
ATOM    251 1HD2 LEU A  16       4.584  32.859   1.413  1.00  1.39           H  
ATOM    252 2HD2 LEU A  16       6.140  33.565   0.915  1.00  1.39           H  
ATOM    253 3HD2 LEU A  16       4.763  33.563  -0.210  1.00  1.39           H  
ATOM    254  N   ALA A  17       7.317  32.209  -4.359  1.00  1.25           N  
ATOM    255  CA  ALA A  17       8.251  32.573  -5.413  1.00  1.25           C  
ATOM    256  C   ALA A  17       7.828  33.893  -6.093  1.00  1.25           C  
ATOM    257  O   ALA A  17       8.666  34.594  -6.671  1.00  1.25           O  
ATOM    258  CB  ALA A  17       8.337  31.457  -6.441  1.00  1.25           C  
ATOM    259  H   ALA A  17       6.884  31.286  -4.382  1.00  1.25           H  
ATOM    260  HA  ALA A  17       9.230  32.719  -4.960  1.00  1.25           H  
ATOM    261 1HB  ALA A  17       9.057  31.724  -7.210  1.00  1.25           H  
ATOM    262 2HB  ALA A  17       8.648  30.534  -5.948  1.00  1.25           H  
ATOM    263 3HB  ALA A  17       7.365  31.311  -6.894  1.00  1.25           H  
ATOM    264  N   LEU A  18       6.526  34.206  -6.057  1.00  1.13           N  
ATOM    265  CA  LEU A  18       5.959  35.396  -6.670  1.00  1.13           C  
ATOM    266  C   LEU A  18       5.850  36.571  -5.678  1.00  1.13           C  
ATOM    267  O   LEU A  18       6.047  37.731  -6.043  1.00  1.13           O  
ATOM    268  CB  LEU A  18       4.533  35.084  -7.133  1.00  1.13           C  
ATOM    269  CG  LEU A  18       4.343  33.978  -8.128  1.00  1.13           C  
ATOM    270  CD1 LEU A  18       2.843  33.785  -8.335  1.00  1.13           C  
ATOM    271  CD2 LEU A  18       5.032  34.325  -9.406  1.00  1.13           C  
ATOM    272  H   LEU A  18       5.884  33.606  -5.549  1.00  1.13           H  
ATOM    273  HA  LEU A  18       6.580  35.690  -7.515  1.00  1.13           H  
ATOM    274 1HB  LEU A  18       3.939  34.834  -6.269  1.00  1.13           H  
ATOM    275 2HB  LEU A  18       4.121  35.988  -7.572  1.00  1.13           H  
ATOM    276  HG  LEU A  18       4.758  33.049  -7.730  1.00  1.13           H  
ATOM    277 1HD1 LEU A  18       2.674  32.977  -9.044  1.00  1.13           H  
ATOM    278 2HD1 LEU A  18       2.381  33.533  -7.378  1.00  1.13           H  
ATOM    279 3HD1 LEU A  18       2.406  34.708  -8.721  1.00  1.13           H  
ATOM    280 1HD2 LEU A  18       4.890  33.528 -10.134  1.00  1.13           H  
ATOM    281 2HD2 LEU A  18       4.610  35.244  -9.790  1.00  1.13           H  
ATOM    282 3HD2 LEU A  18       6.100  34.465  -9.227  1.00  1.13           H  
ATOM    283  N   ILE A  19       5.518  36.275  -4.412  1.00  1.02           N  
ATOM    284  CA  ILE A  19       5.243  37.354  -3.444  1.00  1.02           C  
ATOM    285  C   ILE A  19       6.200  37.478  -2.235  1.00  1.02           C  
ATOM    286  O   ILE A  19       6.103  38.444  -1.468  1.00  1.02           O  
ATOM    287  CB  ILE A  19       3.816  37.182  -2.893  1.00  1.02           C  
ATOM    288  CG1 ILE A  19       3.696  35.887  -2.106  1.00  1.02           C  
ATOM    289  CG2 ILE A  19       2.825  37.122  -4.048  1.00  1.02           C  
ATOM    290  CD1 ILE A  19       2.413  35.746  -1.354  1.00  1.02           C  
ATOM    291  H   ILE A  19       5.374  35.295  -4.164  1.00  1.02           H  
ATOM    292  HA  ILE A  19       5.280  38.298  -3.985  1.00  1.02           H  
ATOM    293  HB  ILE A  19       3.572  38.015  -2.233  1.00  1.02           H  
ATOM    294 1HG1 ILE A  19       3.781  35.072  -2.784  1.00  1.02           H  
ATOM    295 2HG1 ILE A  19       4.510  35.830  -1.389  1.00  1.02           H  
ATOM    296 1HG2 ILE A  19       1.834  36.993  -3.648  1.00  1.02           H  
ATOM    297 2HG2 ILE A  19       2.874  38.031  -4.629  1.00  1.02           H  
ATOM    298 3HG2 ILE A  19       3.062  36.278  -4.681  1.00  1.02           H  
ATOM    299 1HD1 ILE A  19       2.408  34.797  -0.820  1.00  1.02           H  
ATOM    300 2HD1 ILE A  19       2.337  36.553  -0.650  1.00  1.02           H  
ATOM    301 3HD1 ILE A  19       1.569  35.780  -2.043  1.00  1.02           H  
ATOM    302  N   GLY A  20       7.131  36.537  -2.073  1.00  0.93           N  
ATOM    303  CA  GLY A  20       8.041  36.489  -0.925  1.00  0.93           C  
ATOM    304  C   GLY A  20       9.311  37.344  -1.046  1.00  0.93           C  
ATOM    305  O   GLY A  20      10.168  37.316  -0.161  1.00  0.93           O  
ATOM    306  H   GLY A  20       7.193  35.773  -2.732  1.00  0.93           H  
ATOM    307 1HA  GLY A  20       7.493  36.793  -0.032  1.00  0.93           H  
ATOM    308 2HA  GLY A  20       8.329  35.450  -0.765  1.00  0.93           H  
ATOM    309  N   GLY A  21       9.451  38.090  -2.133  1.00  0.86           N  
ATOM    310  CA  GLY A  21      10.638  38.922  -2.324  1.00  0.86           C  
ATOM    311  C   GLY A  21      10.683  39.916  -1.182  1.00  0.86           C  
ATOM    312  O   GLY A  21       9.634  40.319  -0.682  1.00  0.86           O  
ATOM    313  H   GLY A  21       8.717  38.074  -2.824  1.00  0.86           H  
ATOM    314 1HA  GLY A  21      11.535  38.303  -2.321  1.00  0.86           H  
ATOM    315 2HA  GLY A  21      10.595  39.442  -3.276  1.00  0.86           H  
ATOM    316  N   LYS A  22      11.874  40.406  -0.838  1.00  0.80           N  
ATOM    317  CA  LYS A  22      12.033  41.268   0.339  1.00  0.80           C  
ATOM    318  C   LYS A  22      10.998  42.368   0.489  1.00  0.80           C  
ATOM    319  O   LYS A  22      10.501  42.591   1.596  1.00  0.80           O  
ATOM    320  CB  LYS A  22      13.412  41.930   0.321  1.00  0.80           C  
ATOM    321  CG  LYS A  22      14.570  40.992   0.613  1.00  0.80           C  
ATOM    322  CD  LYS A  22      15.905  41.722   0.550  1.00  0.80           C  
ATOM    323  CE  LYS A  22      17.067  40.785   0.855  1.00  0.80           C  
ATOM    324  NZ  LYS A  22      18.382  41.478   0.760  1.00  0.80           N  
ATOM    325  H   LYS A  22      12.694  40.100  -1.338  1.00  0.80           H  
ATOM    326  HA  LYS A  22      11.961  40.635   1.224  1.00  0.80           H  
ATOM    327 1HB  LYS A  22      13.582  42.387  -0.656  1.00  0.80           H  
ATOM    328 2HB  LYS A  22      13.433  42.736   1.058  1.00  0.80           H  
ATOM    329 1HG  LYS A  22      14.448  40.565   1.610  1.00  0.80           H  
ATOM    330 2HG  LYS A  22      14.571  40.181  -0.113  1.00  0.80           H  
ATOM    331 1HD  LYS A  22      16.042  42.124  -0.451  1.00  0.80           H  
ATOM    332 2HD  LYS A  22      15.909  42.549   1.261  1.00  0.80           H  
ATOM    333 1HE  LYS A  22      16.949  40.389   1.862  1.00  0.80           H  
ATOM    334 2HE  LYS A  22      17.052  39.957   0.146  1.00  0.80           H  
ATOM    335 1HZ  LYS A  22      19.124  40.824   0.969  1.00  0.80           H  
ATOM    336 2HZ  LYS A  22      18.506  41.840  -0.176  1.00  0.80           H  
ATOM    337 3HZ  LYS A  22      18.409  42.241   1.421  1.00  0.80           H  
ATOM    338  N   TYR A  23      10.668  43.062  -0.591  1.00  0.76           N  
ATOM    339  CA  TYR A  23       9.707  44.131  -0.485  1.00  0.76           C  
ATOM    340  C   TYR A  23       8.473  43.876  -1.348  1.00  0.76           C  
ATOM    341  O   TYR A  23       7.631  44.762  -1.503  1.00  0.76           O  
ATOM    342  CB  TYR A  23      10.386  45.446  -0.820  1.00  0.76           C  
ATOM    343  CG  TYR A  23      11.599  45.737   0.118  1.00  0.76           C  
ATOM    344  CD1 TYR A  23      12.879  45.885  -0.383  1.00  0.76           C  
ATOM    345  CD2 TYR A  23      11.417  45.814   1.485  1.00  0.76           C  
ATOM    346  CE1 TYR A  23      13.936  46.135   0.473  1.00  0.76           C  
ATOM    347  CE2 TYR A  23      12.480  46.053   2.330  1.00  0.76           C  
ATOM    348  CZ  TYR A  23      13.735  46.220   1.818  1.00  0.76           C  
ATOM    349  OH  TYR A  23      14.804  46.463   2.658  1.00  0.76           O  
ATOM    350  H   TYR A  23      11.075  42.867  -1.502  1.00  0.76           H  
ATOM    351  HA  TYR A  23       9.364  44.191   0.547  1.00  0.76           H  
ATOM    352 1HB  TYR A  23      10.728  45.434  -1.841  1.00  0.76           H  
ATOM    353 2HB  TYR A  23       9.682  46.243  -0.729  1.00  0.76           H  
ATOM    354  HD1 TYR A  23      13.061  45.828  -1.439  1.00  0.76           H  
ATOM    355  HD2 TYR A  23      10.436  45.682   1.894  1.00  0.76           H  
ATOM    356  HE1 TYR A  23      14.932  46.272   0.084  1.00  0.76           H  
ATOM    357  HE2 TYR A  23      12.320  46.111   3.406  1.00  0.76           H  
ATOM    358  HH  TYR A  23      15.394  47.151   2.265  1.00  0.76           H  
ATOM    359  N   LYS A  24       8.356  42.676  -1.932  1.00  0.73           N  
ATOM    360  CA  LYS A  24       7.227  42.419  -2.831  1.00  0.73           C  
ATOM    361  C   LYS A  24       5.918  42.387  -2.077  1.00  0.73           C  
ATOM    362  O   LYS A  24       4.932  42.989  -2.503  1.00  0.73           O  
ATOM    363  CB  LYS A  24       7.392  41.111  -3.606  1.00  0.73           C  
ATOM    364  CG  LYS A  24       8.458  41.136  -4.691  1.00  0.73           C  
ATOM    365  CD  LYS A  24       8.514  39.806  -5.429  1.00  0.73           C  
ATOM    366  CE  LYS A  24       9.598  39.779  -6.472  1.00  0.73           C  
ATOM    367  NZ  LYS A  24       9.677  38.456  -7.159  1.00  0.73           N  
ATOM    368  H   LYS A  24       9.025  41.940  -1.714  1.00  0.73           H  
ATOM    369  HA  LYS A  24       7.176  43.235  -3.552  1.00  0.73           H  
ATOM    370 1HB  LYS A  24       7.658  40.320  -2.904  1.00  0.73           H  
ATOM    371 2HB  LYS A  24       6.442  40.829  -4.054  1.00  0.73           H  
ATOM    372 1HG  LYS A  24       8.226  41.923  -5.407  1.00  0.73           H  
ATOM    373 2HG  LYS A  24       9.421  41.349  -4.246  1.00  0.73           H  
ATOM    374 1HD  LYS A  24       8.649  38.983  -4.739  1.00  0.73           H  
ATOM    375 2HD  LYS A  24       7.578  39.658  -5.942  1.00  0.73           H  
ATOM    376 1HE  LYS A  24       9.409  40.557  -7.215  1.00  0.73           H  
ATOM    377 2HE  LYS A  24      10.554  39.980  -5.991  1.00  0.73           H  
ATOM    378 1HZ  LYS A  24      10.439  38.503  -7.839  1.00  0.73           H  
ATOM    379 2HZ  LYS A  24       9.871  37.731  -6.484  1.00  0.73           H  
ATOM    380 3HZ  LYS A  24       8.811  38.247  -7.643  1.00  0.73           H  
ATOM    381  N   THR A  25       5.921  41.745  -0.912  1.00  0.71           N  
ATOM    382  CA  THR A  25       4.718  41.693  -0.101  1.00  0.71           C  
ATOM    383  C   THR A  25       4.283  43.092   0.280  1.00  0.71           C  
ATOM    384  O   THR A  25       3.101  43.413   0.194  1.00  0.71           O  
ATOM    385  CB  THR A  25       4.901  40.823   1.158  1.00  0.71           C  
ATOM    386  OG1 THR A  25       5.095  39.436   0.786  1.00  0.71           O  
ATOM    387  CG2 THR A  25       3.692  40.959   2.108  1.00  0.71           C  
ATOM    388  H   THR A  25       6.761  41.265  -0.606  1.00  0.71           H  
ATOM    389  HA  THR A  25       3.922  41.246  -0.695  1.00  0.71           H  
ATOM    390  HB  THR A  25       5.795  41.162   1.679  1.00  0.71           H  
ATOM    391  HG1 THR A  25       5.622  39.344  -0.045  1.00  0.71           H  
ATOM    392 1HG2 THR A  25       3.857  40.352   2.998  1.00  0.71           H  
ATOM    393 2HG2 THR A  25       3.574  42.005   2.399  1.00  0.71           H  
ATOM    394 3HG2 THR A  25       2.799  40.627   1.619  1.00  0.71           H  
ATOM    395  N   LEU A  26       5.229  43.941   0.693  1.00  0.70           N  
ATOM    396  CA  LEU A  26       4.847  45.292   1.076  1.00  0.70           C  
ATOM    397  C   LEU A  26       4.291  46.084  -0.092  1.00  0.70           C  
ATOM    398  O   LEU A  26       3.278  46.763   0.061  1.00  0.70           O  
ATOM    399  CB  LEU A  26       6.023  46.059   1.661  1.00  0.70           C  
ATOM    400  CG  LEU A  26       6.500  45.617   2.992  1.00  0.70           C  
ATOM    401  CD1 LEU A  26       7.756  46.393   3.325  1.00  0.70           C  
ATOM    402  CD2 LEU A  26       5.393  45.857   4.014  1.00  0.70           C  
ATOM    403  H   LEU A  26       6.193  43.644   0.734  1.00  0.70           H  
ATOM    404  HA  LEU A  26       4.074  45.222   1.838  1.00  0.70           H  
ATOM    405 1HB  LEU A  26       6.863  45.975   0.967  1.00  0.70           H  
ATOM    406 2HB  LEU A  26       5.749  47.108   1.738  1.00  0.70           H  
ATOM    407  HG  LEU A  26       6.753  44.555   2.964  1.00  0.70           H  
ATOM    408 1HD1 LEU A  26       8.139  46.080   4.296  1.00  0.70           H  
ATOM    409 2HD1 LEU A  26       8.489  46.200   2.566  1.00  0.70           H  
ATOM    410 3HD1 LEU A  26       7.531  47.457   3.349  1.00  0.70           H  
ATOM    411 1HD2 LEU A  26       5.734  45.541   5.001  1.00  0.70           H  
ATOM    412 2HD2 LEU A  26       5.144  46.919   4.038  1.00  0.70           H  
ATOM    413 3HD2 LEU A  26       4.508  45.283   3.735  1.00  0.70           H  
ATOM    414  N   ILE A  27       4.875  45.942  -1.281  1.00  0.70           N  
ATOM    415  CA  ILE A  27       4.344  46.685  -2.415  1.00  0.70           C  
ATOM    416  C   ILE A  27       2.912  46.248  -2.698  1.00  0.70           C  
ATOM    417  O   ILE A  27       2.009  47.084  -2.824  1.00  0.70           O  
ATOM    418  CB  ILE A  27       5.183  46.449  -3.685  1.00  0.70           C  
ATOM    419  CG1 ILE A  27       6.590  47.087  -3.566  1.00  0.70           C  
ATOM    420  CG2 ILE A  27       4.450  47.015  -4.869  1.00  0.70           C  
ATOM    421  CD1 ILE A  27       7.566  46.633  -4.654  1.00  0.70           C  
ATOM    422  H   ILE A  27       5.711  45.366  -1.390  1.00  0.70           H  
ATOM    423  HA  ILE A  27       4.348  47.744  -2.175  1.00  0.70           H  
ATOM    424  HB  ILE A  27       5.321  45.375  -3.827  1.00  0.70           H  
ATOM    425 1HG1 ILE A  27       6.492  48.169  -3.624  1.00  0.70           H  
ATOM    426 2HG1 ILE A  27       7.009  46.833  -2.603  1.00  0.70           H  
ATOM    427 1HG2 ILE A  27       5.023  46.817  -5.757  1.00  0.70           H  
ATOM    428 2HG2 ILE A  27       3.485  46.538  -4.943  1.00  0.70           H  
ATOM    429 3HG2 ILE A  27       4.313  48.085  -4.749  1.00  0.70           H  
ATOM    430 1HD1 ILE A  27       8.531  47.121  -4.509  1.00  0.70           H  
ATOM    431 2HD1 ILE A  27       7.695  45.552  -4.595  1.00  0.70           H  
ATOM    432 3HD1 ILE A  27       7.172  46.895  -5.628  1.00  0.70           H  
ATOM    433  N   LEU A  28       2.695  44.937  -2.732  1.00  0.70           N  
ATOM    434  CA  LEU A  28       1.381  44.388  -3.011  1.00  0.70           C  
ATOM    435  C   LEU A  28       0.376  44.787  -1.937  1.00  0.70           C  
ATOM    436  O   LEU A  28      -0.780  45.084  -2.232  1.00  0.70           O  
ATOM    437  CB  LEU A  28       1.498  42.872  -3.063  1.00  0.70           C  
ATOM    438  CG  LEU A  28       2.314  42.308  -4.245  1.00  0.70           C  
ATOM    439  CD1 LEU A  28       2.607  40.836  -3.991  1.00  0.70           C  
ATOM    440  CD2 LEU A  28       1.523  42.496  -5.535  1.00  0.70           C  
ATOM    441  H   LEU A  28       3.479  44.297  -2.586  1.00  0.70           H  
ATOM    442  HA  LEU A  28       1.051  44.770  -3.971  1.00  0.70           H  
ATOM    443 1HB  LEU A  28       1.952  42.520  -2.134  1.00  0.70           H  
ATOM    444 2HB  LEU A  28       0.501  42.471  -3.142  1.00  0.70           H  
ATOM    445  HG  LEU A  28       3.259  42.836  -4.327  1.00  0.70           H  
ATOM    446 1HD1 LEU A  28       3.186  40.433  -4.814  1.00  0.70           H  
ATOM    447 2HD1 LEU A  28       3.180  40.738  -3.068  1.00  0.70           H  
ATOM    448 3HD1 LEU A  28       1.696  40.295  -3.893  1.00  0.70           H  
ATOM    449 1HD2 LEU A  28       2.090  42.108  -6.368  1.00  0.70           H  
ATOM    450 2HD2 LEU A  28       0.572  41.969  -5.465  1.00  0.70           H  
ATOM    451 3HD2 LEU A  28       1.344  43.555  -5.689  1.00  0.70           H  
ATOM    452  N   TRP A  29       0.827  44.798  -0.680  1.00  0.71           N  
ATOM    453  CA  TRP A  29       0.003  45.164   0.463  1.00  0.71           C  
ATOM    454  C   TRP A  29      -0.414  46.645   0.371  1.00  0.71           C  
ATOM    455  O   TRP A  29      -1.592  46.987   0.501  1.00  0.71           O  
ATOM    456  CB  TRP A  29       0.777  44.878   1.759  1.00  0.71           C  
ATOM    457  CG  TRP A  29       0.018  45.022   3.026  1.00  0.71           C  
ATOM    458  CD1 TRP A  29      -0.731  44.050   3.630  1.00  0.71           C  
ATOM    459  CD2 TRP A  29      -0.065  46.179   3.877  1.00  0.71           C  
ATOM    460  NE1 TRP A  29      -1.273  44.528   4.794  1.00  0.71           N  
ATOM    461  CE2 TRP A  29      -0.878  45.830   4.963  1.00  0.71           C  
ATOM    462  CE3 TRP A  29       0.474  47.460   3.812  1.00  0.71           C  
ATOM    463  CZ2 TRP A  29      -1.164  46.724   5.980  1.00  0.71           C  
ATOM    464  CZ3 TRP A  29       0.186  48.359   4.829  1.00  0.71           C  
ATOM    465  CH2 TRP A  29      -0.612  48.000   5.886  1.00  0.71           C  
ATOM    466  H   TRP A  29       1.788  44.518  -0.495  1.00  0.71           H  
ATOM    467  HA  TRP A  29      -0.885  44.540   0.455  1.00  0.71           H  
ATOM    468 1HB  TRP A  29       1.161  43.859   1.723  1.00  0.71           H  
ATOM    469 2HB  TRP A  29       1.638  45.541   1.807  1.00  0.71           H  
ATOM    470  HD1 TRP A  29      -0.870  43.038   3.244  1.00  0.71           H  
ATOM    471  HE1 TRP A  29      -1.858  44.001   5.428  1.00  0.71           H  
ATOM    472  HE3 TRP A  29       1.110  47.747   2.975  1.00  0.71           H  
ATOM    473  HZ2 TRP A  29      -1.795  46.458   6.828  1.00  0.71           H  
ATOM    474  HZ3 TRP A  29       0.609  49.359   4.767  1.00  0.71           H  
ATOM    475  HH2 TRP A  29      -0.818  48.731   6.668  1.00  0.71           H  
ATOM    476  N   HIS A  30       0.536  47.530   0.055  1.00  0.73           N  
ATOM    477  CA  HIS A  30       0.248  48.964   0.004  1.00  0.73           C  
ATOM    478  C   HIS A  30      -0.680  49.318  -1.159  1.00  0.73           C  
ATOM    479  O   HIS A  30      -1.487  50.246  -1.063  1.00  0.73           O  
ATOM    480  CB  HIS A  30       1.537  49.787  -0.128  1.00  0.73           C  
ATOM    481  CG  HIS A  30       2.425  49.811   1.105  1.00  0.73           C  
ATOM    482  ND1 HIS A  30       1.999  50.312   2.316  1.00  0.73           N  
ATOM    483  CD2 HIS A  30       3.720  49.441   1.291  1.00  0.73           C  
ATOM    484  CE1 HIS A  30       2.981  50.220   3.199  1.00  0.73           C  
ATOM    485  NE2 HIS A  30       4.029  49.695   2.605  1.00  0.73           N  
ATOM    486  H   HIS A  30       1.492  47.210  -0.089  1.00  0.73           H  
ATOM    487  HA  HIS A  30      -0.247  49.262   0.927  1.00  0.73           H  
ATOM    488 1HB  HIS A  30       2.128  49.389  -0.962  1.00  0.73           H  
ATOM    489 2HB  HIS A  30       1.282  50.804  -0.373  1.00  0.73           H  
ATOM    490  HD2 HIS A  30       4.387  49.022   0.542  1.00  0.73           H  
ATOM    491  HE1 HIS A  30       2.931  50.533   4.241  1.00  0.73           H  
ATOM    492  HE2 HIS A  30       4.923  49.520   3.046  1.00  0.73           H  
ATOM    493  N   LEU A  31      -0.608  48.545  -2.237  1.00  0.75           N  
ATOM    494  CA  LEU A  31      -1.436  48.762  -3.417  1.00  0.75           C  
ATOM    495  C   LEU A  31      -2.830  48.126  -3.349  1.00  0.75           C  
ATOM    496  O   LEU A  31      -3.595  48.237  -4.306  1.00  0.75           O  
ATOM    497  CB  LEU A  31      -0.736  48.217  -4.660  1.00  0.75           C  
ATOM    498  CG  LEU A  31       0.548  48.913  -5.095  1.00  0.75           C  
ATOM    499  CD1 LEU A  31       1.152  48.157  -6.262  1.00  0.75           C  
ATOM    500  CD2 LEU A  31       0.224  50.309  -5.488  1.00  0.75           C  
ATOM    501  H   LEU A  31       0.096  47.805  -2.271  1.00  0.75           H  
ATOM    502  HA  LEU A  31      -1.565  49.837  -3.540  1.00  0.75           H  
ATOM    503 1HB  LEU A  31      -0.484  47.173  -4.464  1.00  0.75           H  
ATOM    504 2HB  LEU A  31      -1.428  48.256  -5.496  1.00  0.75           H  
ATOM    505  HG  LEU A  31       1.264  48.920  -4.280  1.00  0.75           H  
ATOM    506 1HD1 LEU A  31       2.073  48.646  -6.580  1.00  0.75           H  
ATOM    507 2HD1 LEU A  31       1.367  47.140  -5.942  1.00  0.75           H  
ATOM    508 3HD1 LEU A  31       0.448  48.134  -7.092  1.00  0.75           H  
ATOM    509 1HD2 LEU A  31       1.127  50.811  -5.813  1.00  0.75           H  
ATOM    510 2HD2 LEU A  31      -0.484  50.290  -6.287  1.00  0.75           H  
ATOM    511 3HD2 LEU A  31      -0.214  50.829  -4.648  1.00  0.75           H  
ATOM    512  N   LYS A  32      -3.186  47.462  -2.243  1.00  0.77           N  
ATOM    513  CA  LYS A  32      -4.494  46.805  -2.185  1.00  0.77           C  
ATOM    514  C   LYS A  32      -5.687  47.744  -2.315  1.00  0.77           C  
ATOM    515  O   LYS A  32      -6.697  47.392  -2.927  1.00  0.77           O  
ATOM    516  CB  LYS A  32      -4.672  46.099  -0.853  1.00  0.77           C  
ATOM    517  CG  LYS A  32      -3.835  44.912  -0.641  1.00  0.77           C  
ATOM    518  CD  LYS A  32      -4.316  44.188   0.586  1.00  0.77           C  
ATOM    519  CE  LYS A  32      -4.091  44.989   1.852  1.00  0.77           C  
ATOM    520  NZ  LYS A  32      -4.677  44.302   3.043  1.00  0.77           N  
ATOM    521  H   LYS A  32      -2.553  47.386  -1.442  1.00  0.77           H  
ATOM    522  HA  LYS A  32      -4.552  46.084  -2.984  1.00  0.77           H  
ATOM    523 1HB  LYS A  32      -4.444  46.802  -0.046  1.00  0.77           H  
ATOM    524 2HB  LYS A  32      -5.714  45.806  -0.737  1.00  0.77           H  
ATOM    525 1HG  LYS A  32      -3.873  44.294  -1.513  1.00  0.77           H  
ATOM    526 2HG  LYS A  32      -2.829  45.211  -0.514  1.00  0.77           H  
ATOM    527 1HD  LYS A  32      -5.376  43.985   0.498  1.00  0.77           H  
ATOM    528 2HD  LYS A  32      -3.776  43.247   0.685  1.00  0.77           H  
ATOM    529 1HE  LYS A  32      -3.021  45.116   2.007  1.00  0.77           H  
ATOM    530 2HE  LYS A  32      -4.550  45.972   1.747  1.00  0.77           H  
ATOM    531 1HZ  LYS A  32      -4.515  44.850   3.864  1.00  0.77           H  
ATOM    532 2HZ  LYS A  32      -5.670  44.184   2.916  1.00  0.77           H  
ATOM    533 3HZ  LYS A  32      -4.272  43.371   3.182  1.00  0.77           H  
ATOM    534  N   ASP A  33      -5.572  48.921  -1.714  1.00  0.78           N  
ATOM    535  CA  ASP A  33      -6.656  49.893  -1.655  1.00  0.78           C  
ATOM    536  C   ASP A  33      -6.573  51.032  -2.670  1.00  0.78           C  
ATOM    537  O   ASP A  33      -7.586  51.654  -2.993  1.00  0.78           O  
ATOM    538  CB  ASP A  33      -6.720  50.486  -0.247  1.00  0.78           C  
ATOM    539  CG  ASP A  33      -7.026  49.430   0.828  1.00  0.78           C  
ATOM    540  OD1 ASP A  33      -8.032  48.773   0.724  1.00  0.78           O  
ATOM    541  OD2 ASP A  33      -6.233  49.283   1.730  1.00  0.78           O  
ATOM    542  H   ASP A  33      -4.696  49.136  -1.259  1.00  0.78           H  
ATOM    543  HA  ASP A  33      -7.589  49.358  -1.841  1.00  0.78           H  
ATOM    544 1HB  ASP A  33      -5.766  50.963  -0.012  1.00  0.78           H  
ATOM    545 2HB  ASP A  33      -7.488  51.257  -0.213  1.00  0.78           H  
ATOM    546  N   THR A  34      -5.362  51.367  -3.097  1.00  0.78           N  
ATOM    547  CA  THR A  34      -5.149  52.564  -3.900  1.00  0.78           C  
ATOM    548  C   THR A  34      -4.167  52.395  -5.068  1.00  0.78           C  
ATOM    549  O   THR A  34      -3.799  51.290  -5.457  1.00  0.78           O  
ATOM    550  CB  THR A  34      -4.674  53.699  -2.956  1.00  0.78           C  
ATOM    551  OG1 THR A  34      -4.669  54.959  -3.652  1.00  0.78           O  
ATOM    552  CG2 THR A  34      -3.269  53.383  -2.430  1.00  0.78           C  
ATOM    553  H   THR A  34      -4.573  50.792  -2.842  1.00  0.78           H  
ATOM    554  HA  THR A  34      -6.107  52.858  -4.328  1.00  0.78           H  
ATOM    555  HB  THR A  34      -5.363  53.770  -2.116  1.00  0.78           H  
ATOM    556  HG1 THR A  34      -3.865  55.026  -4.197  1.00  0.78           H  
ATOM    557 1HG2 THR A  34      -2.943  54.175  -1.759  1.00  0.78           H  
ATOM    558 2HG2 THR A  34      -3.283  52.431  -1.891  1.00  0.78           H  
ATOM    559 3HG2 THR A  34      -2.582  53.310  -3.254  1.00  0.78           H  
ATOM    560  N   ILE A  35      -3.809  53.525  -5.654  1.00  0.78           N  
ATOM    561  CA  ILE A  35      -2.880  53.621  -6.767  1.00  0.78           C  
ATOM    562  C   ILE A  35      -1.704  54.451  -6.276  1.00  0.78           C  
ATOM    563  O   ILE A  35      -1.927  55.496  -5.663  1.00  0.78           O  
ATOM    564  CB  ILE A  35      -3.534  54.299  -7.976  1.00  0.78           C  
ATOM    565  CG1 ILE A  35      -4.761  53.503  -8.436  1.00  0.78           C  
ATOM    566  CG2 ILE A  35      -2.540  54.416  -9.059  1.00  0.78           C  
ATOM    567  CD1 ILE A  35      -5.583  54.214  -9.472  1.00  0.78           C  
ATOM    568  H   ILE A  35      -4.184  54.366  -5.250  1.00  0.78           H  
ATOM    569  HA  ILE A  35      -2.524  52.628  -7.044  1.00  0.78           H  
ATOM    570  HB  ILE A  35      -3.872  55.295  -7.697  1.00  0.78           H  
ATOM    571 1HG1 ILE A  35      -4.443  52.568  -8.840  1.00  0.78           H  
ATOM    572 2HG1 ILE A  35      -5.399  53.307  -7.578  1.00  0.78           H  
ATOM    573 1HG2 ILE A  35      -2.986  54.915  -9.921  1.00  0.78           H  
ATOM    574 2HG2 ILE A  35      -1.708  55.006  -8.693  1.00  0.78           H  
ATOM    575 3HG2 ILE A  35      -2.190  53.427  -9.351  1.00  0.78           H  
ATOM    576 1HD1 ILE A  35      -6.435  53.593  -9.748  1.00  0.78           H  
ATOM    577 2HD1 ILE A  35      -5.940  55.163  -9.069  1.00  0.78           H  
ATOM    578 3HD1 ILE A  35      -4.972  54.403 -10.355  1.00  0.78           H  
ATOM    579  N   LEU A  36      -0.478  53.966  -6.462  1.00  0.77           N  
ATOM    580  CA  LEU A  36       0.691  54.691  -5.952  1.00  0.77           C  
ATOM    581  C   LEU A  36       1.736  55.056  -6.992  1.00  0.77           C  
ATOM    582  O   LEU A  36       1.970  54.326  -7.948  1.00  0.77           O  
ATOM    583  CB  LEU A  36       1.359  53.869  -4.853  1.00  0.77           C  
ATOM    584  CG  LEU A  36       0.488  53.591  -3.628  1.00  0.77           C  
ATOM    585  CD1 LEU A  36       1.159  52.625  -2.712  1.00  0.77           C  
ATOM    586  CD2 LEU A  36       0.260  54.892  -2.904  1.00  0.77           C  
ATOM    587  H   LEU A  36      -0.369  53.098  -6.990  1.00  0.77           H  
ATOM    588  HA  LEU A  36       0.343  55.625  -5.508  1.00  0.77           H  
ATOM    589 1HB  LEU A  36       1.692  52.933  -5.268  1.00  0.77           H  
ATOM    590 2HB  LEU A  36       2.241  54.418  -4.511  1.00  0.77           H  
ATOM    591  HG  LEU A  36      -0.452  53.166  -3.939  1.00  0.77           H  
ATOM    592 1HD1 LEU A  36       0.522  52.460  -1.844  1.00  0.77           H  
ATOM    593 2HD1 LEU A  36       1.328  51.690  -3.207  1.00  0.77           H  
ATOM    594 3HD1 LEU A  36       2.100  53.045  -2.406  1.00  0.77           H  
ATOM    595 1HD2 LEU A  36      -0.361  54.716  -2.028  1.00  0.77           H  
ATOM    596 2HD2 LEU A  36       1.220  55.306  -2.594  1.00  0.77           H  
ATOM    597 3HD2 LEU A  36      -0.238  55.603  -3.570  1.00  0.77           H  
ATOM    598  N   ARG A  37       2.400  56.186  -6.788  1.00  0.75           N  
ATOM    599  CA  ARG A  37       3.509  56.574  -7.660  1.00  0.75           C  
ATOM    600  C   ARG A  37       4.782  55.901  -7.169  1.00  0.75           C  
ATOM    601  O   ARG A  37       4.884  55.566  -5.986  1.00  0.75           O  
ATOM    602  CB  ARG A  37       3.644  58.092  -7.741  1.00  0.75           C  
ATOM    603  CG  ARG A  37       2.461  58.729  -8.428  1.00  0.75           C  
ATOM    604  CD  ARG A  37       2.471  60.193  -8.501  1.00  0.75           C  
ATOM    605  NE  ARG A  37       1.250  60.664  -9.170  1.00  0.75           N  
ATOM    606  CZ  ARG A  37       0.928  61.950  -9.405  1.00  0.75           C  
ATOM    607  NH1 ARG A  37       1.734  62.924  -9.032  1.00  0.75           N  
ATOM    608  NH2 ARG A  37      -0.213  62.221 -10.015  1.00  0.75           N  
ATOM    609  H   ARG A  37       2.142  56.783  -5.993  1.00  0.75           H  
ATOM    610  HA  ARG A  37       3.303  56.219  -8.665  1.00  0.75           H  
ATOM    611 1HB  ARG A  37       3.723  58.513  -6.740  1.00  0.75           H  
ATOM    612 2HB  ARG A  37       4.544  58.354  -8.293  1.00  0.75           H  
ATOM    613 1HG  ARG A  37       2.467  58.380  -9.455  1.00  0.75           H  
ATOM    614 2HG  ARG A  37       1.536  58.414  -7.935  1.00  0.75           H  
ATOM    615 1HD  ARG A  37       2.500  60.614  -7.495  1.00  0.75           H  
ATOM    616 2HD  ARG A  37       3.332  60.531  -9.076  1.00  0.75           H  
ATOM    617  HE  ARG A  37       0.570  59.944  -9.482  1.00  0.75           H  
ATOM    618 1HH1 ARG A  37       2.601  62.709  -8.563  1.00  0.75           H  
ATOM    619 2HH1 ARG A  37       1.479  63.885  -9.211  1.00  0.75           H  
ATOM    620 1HH2 ARG A  37      -0.825  61.451 -10.292  1.00  0.75           H  
ATOM    621 2HH2 ARG A  37      -0.477  63.174 -10.201  1.00  0.75           H  
ATOM    622  N   PHE A  38       5.773  55.748  -8.042  1.00  0.73           N  
ATOM    623  CA  PHE A  38       7.024  55.090  -7.642  1.00  0.73           C  
ATOM    624  C   PHE A  38       7.599  55.693  -6.358  1.00  0.73           C  
ATOM    625  O   PHE A  38       8.007  54.970  -5.443  1.00  0.73           O  
ATOM    626  CB  PHE A  38       8.086  55.210  -8.731  1.00  0.73           C  
ATOM    627  CG  PHE A  38       9.342  54.482  -8.404  1.00  0.73           C  
ATOM    628  CD1 PHE A  38       9.441  53.133  -8.701  1.00  0.73           C  
ATOM    629  CD2 PHE A  38      10.421  55.117  -7.799  1.00  0.73           C  
ATOM    630  CE1 PHE A  38      10.588  52.437  -8.415  1.00  0.73           C  
ATOM    631  CE2 PHE A  38      11.572  54.412  -7.509  1.00  0.73           C  
ATOM    632  CZ  PHE A  38      11.646  53.072  -7.827  1.00  0.73           C  
ATOM    633  H   PHE A  38       5.642  56.052  -9.003  1.00  0.73           H  
ATOM    634  HA  PHE A  38       6.814  54.034  -7.465  1.00  0.73           H  
ATOM    635 1HB  PHE A  38       7.711  54.830  -9.673  1.00  0.73           H  
ATOM    636 2HB  PHE A  38       8.335  56.258  -8.882  1.00  0.73           H  
ATOM    637  HD1 PHE A  38       8.597  52.630  -9.175  1.00  0.73           H  
ATOM    638  HD2 PHE A  38      10.350  56.181  -7.556  1.00  0.73           H  
ATOM    639  HE1 PHE A  38      10.662  51.382  -8.661  1.00  0.73           H  
ATOM    640  HE2 PHE A  38      12.416  54.913  -7.038  1.00  0.73           H  
ATOM    641  HZ  PHE A  38      12.537  52.513  -7.620  1.00  0.73           H  
ATOM    642  N   ASN A  39       7.641  57.023  -6.291  1.00  0.71           N  
ATOM    643  CA  ASN A  39       8.203  57.705  -5.132  1.00  0.71           C  
ATOM    644  C   ASN A  39       7.397  57.450  -3.855  1.00  0.71           C  
ATOM    645  O   ASN A  39       7.938  57.537  -2.751  1.00  0.71           O  
ATOM    646  CB  ASN A  39       8.328  59.188  -5.413  1.00  0.71           C  
ATOM    647  CG  ASN A  39       9.449  59.476  -6.376  1.00  0.71           C  
ATOM    648  OD1 ASN A  39      10.389  58.682  -6.505  1.00  0.71           O  
ATOM    649  ND2 ASN A  39       9.368  60.589  -7.054  1.00  0.71           N  
ATOM    650  H   ASN A  39       7.282  57.565  -7.062  1.00  0.71           H  
ATOM    651  HA  ASN A  39       9.205  57.309  -4.962  1.00  0.71           H  
ATOM    652 1HB  ASN A  39       7.390  59.561  -5.831  1.00  0.71           H  
ATOM    653 2HB  ASN A  39       8.511  59.724  -4.482  1.00  0.71           H  
ATOM    654 1HD2 ASN A  39      10.085  60.831  -7.708  1.00  0.71           H  
ATOM    655 2HD2 ASN A  39       8.590  61.201  -6.917  1.00  0.71           H  
ATOM    656  N   GLU A  40       6.095  57.186  -3.986  1.00  0.70           N  
ATOM    657  CA  GLU A  40       5.274  56.951  -2.811  1.00  0.70           C  
ATOM    658  C   GLU A  40       5.614  55.568  -2.291  1.00  0.70           C  
ATOM    659  O   GLU A  40       5.748  55.367  -1.085  1.00  0.70           O  
ATOM    660  CB  GLU A  40       3.790  57.110  -3.140  1.00  0.70           C  
ATOM    661  CG  GLU A  40       3.398  58.547  -3.484  1.00  0.70           C  
ATOM    662  CD  GLU A  40       1.972  58.719  -3.945  1.00  0.70           C  
ATOM    663  OE1 GLU A  40       1.479  57.889  -4.686  1.00  0.70           O  
ATOM    664  OE2 GLU A  40       1.369  59.692  -3.557  1.00  0.70           O  
ATOM    665  H   GLU A  40       5.684  57.065  -4.901  1.00  0.70           H  
ATOM    666  HA  GLU A  40       5.534  57.679  -2.043  1.00  0.70           H  
ATOM    667 1HB  GLU A  40       3.530  56.474  -3.982  1.00  0.70           H  
ATOM    668 2HB  GLU A  40       3.192  56.788  -2.289  1.00  0.70           H  
ATOM    669 1HG  GLU A  40       3.560  59.168  -2.605  1.00  0.70           H  
ATOM    670 2HG  GLU A  40       4.069  58.899  -4.267  1.00  0.70           H  
ATOM    671  N   LEU A  41       5.826  54.623  -3.210  1.00  0.68           N  
ATOM    672  CA  LEU A  41       6.204  53.279  -2.798  1.00  0.68           C  
ATOM    673  C   LEU A  41       7.543  53.325  -2.076  1.00  0.68           C  
ATOM    674  O   LEU A  41       7.702  52.697  -1.027  1.00  0.68           O  
ATOM    675  CB  LEU A  41       6.241  52.333  -4.009  1.00  0.68           C  
ATOM    676  CG  LEU A  41       4.847  51.939  -4.585  1.00  0.68           C  
ATOM    677  CD1 LEU A  41       5.004  51.225  -5.915  1.00  0.68           C  
ATOM    678  CD2 LEU A  41       4.162  50.984  -3.579  1.00  0.68           C  
ATOM    679  H   LEU A  41       5.699  54.852  -4.199  1.00  0.68           H  
ATOM    680  HA  LEU A  41       5.454  52.906  -2.106  1.00  0.68           H  
ATOM    681 1HB  LEU A  41       6.805  52.813  -4.808  1.00  0.68           H  
ATOM    682 2HB  LEU A  41       6.760  51.418  -3.724  1.00  0.68           H  
ATOM    683  HG  LEU A  41       4.241  52.834  -4.740  1.00  0.68           H  
ATOM    684 1HD1 LEU A  41       4.023  50.943  -6.299  1.00  0.68           H  
ATOM    685 2HD1 LEU A  41       5.496  51.887  -6.629  1.00  0.68           H  
ATOM    686 3HD1 LEU A  41       5.606  50.337  -5.764  1.00  0.68           H  
ATOM    687 1HD2 LEU A  41       3.195  50.684  -3.967  1.00  0.68           H  
ATOM    688 2HD2 LEU A  41       4.779  50.099  -3.440  1.00  0.68           H  
ATOM    689 3HD2 LEU A  41       4.037  51.485  -2.621  1.00  0.68           H  
ATOM    690  N   LYS A  42       8.474  54.135  -2.585  1.00  0.67           N  
ATOM    691  CA  LYS A  42       9.767  54.286  -1.933  1.00  0.67           C  
ATOM    692  C   LYS A  42       9.612  54.838  -0.516  1.00  0.67           C  
ATOM    693  O   LYS A  42      10.211  54.327   0.425  1.00  0.67           O  
ATOM    694  CB  LYS A  42      10.698  55.182  -2.753  1.00  0.67           C  
ATOM    695  CG  LYS A  42      12.090  55.334  -2.143  1.00  0.67           C  
ATOM    696  CD  LYS A  42      12.999  56.175  -3.013  1.00  0.67           C  
ATOM    697  CE  LYS A  42      14.405  56.242  -2.422  1.00  0.67           C  
ATOM    698  NZ  LYS A  42      14.438  56.986  -1.125  1.00  0.67           N  
ATOM    699  H   LYS A  42       8.285  54.619  -3.465  1.00  0.67           H  
ATOM    700  HA  LYS A  42      10.217  53.303  -1.837  1.00  0.67           H  
ATOM    701 1HB  LYS A  42      10.789  54.797  -3.770  1.00  0.67           H  
ATOM    702 2HB  LYS A  42      10.261  56.178  -2.823  1.00  0.67           H  
ATOM    703 1HG  LYS A  42      11.999  55.804  -1.163  1.00  0.67           H  
ATOM    704 2HG  LYS A  42      12.542  54.348  -2.009  1.00  0.67           H  
ATOM    705 1HD  LYS A  42      13.046  55.738  -4.011  1.00  0.67           H  
ATOM    706 2HD  LYS A  42      12.594  57.184  -3.095  1.00  0.67           H  
ATOM    707 1HE  LYS A  42      14.763  55.228  -2.252  1.00  0.67           H  
ATOM    708 2HE  LYS A  42      15.067  56.738  -3.130  1.00  0.67           H  
ATOM    709 1HZ  LYS A  42      15.383  57.001  -0.769  1.00  0.67           H  
ATOM    710 2HZ  LYS A  42      14.115  57.934  -1.266  1.00  0.67           H  
ATOM    711 3HZ  LYS A  42      13.835  56.518  -0.459  1.00  0.67           H  
ATOM    712  N   LYS A  43       8.794  55.879  -0.343  1.00  0.66           N  
ATOM    713  CA  LYS A  43       8.587  56.446   0.991  1.00  0.66           C  
ATOM    714  C   LYS A  43       7.953  55.434   1.952  1.00  0.66           C  
ATOM    715  O   LYS A  43       8.302  55.378   3.133  1.00  0.66           O  
ATOM    716  CB  LYS A  43       7.718  57.701   0.902  1.00  0.66           C  
ATOM    717  CG  LYS A  43       8.422  58.898   0.269  1.00  0.66           C  
ATOM    718  CD  LYS A  43       7.496  60.098   0.150  1.00  0.66           C  
ATOM    719  CE  LYS A  43       8.202  61.273  -0.506  1.00  0.66           C  
ATOM    720  NZ  LYS A  43       7.297  62.442  -0.669  1.00  0.66           N  
ATOM    721  H   LYS A  43       8.325  56.300  -1.147  1.00  0.66           H  
ATOM    722  HA  LYS A  43       9.559  56.726   1.397  1.00  0.66           H  
ATOM    723 1HB  LYS A  43       6.832  57.479   0.302  1.00  0.66           H  
ATOM    724 2HB  LYS A  43       7.381  57.984   1.897  1.00  0.66           H  
ATOM    725 1HG  LYS A  43       9.277  59.174   0.882  1.00  0.66           H  
ATOM    726 2HG  LYS A  43       8.786  58.626  -0.716  1.00  0.66           H  
ATOM    727 1HD  LYS A  43       6.630  59.821  -0.457  1.00  0.66           H  
ATOM    728 2HD  LYS A  43       7.149  60.394   1.139  1.00  0.66           H  
ATOM    729 1HE  LYS A  43       9.052  61.566   0.107  1.00  0.66           H  
ATOM    730 2HE  LYS A  43       8.563  60.965  -1.489  1.00  0.66           H  
ATOM    731 1HZ  LYS A  43       7.800  63.199  -1.109  1.00  0.66           H  
ATOM    732 2HZ  LYS A  43       6.511  62.177  -1.247  1.00  0.66           H  
ATOM    733 3HZ  LYS A  43       6.963  62.740   0.237  1.00  0.66           H  
ATOM    734  N   LEU A  44       7.037  54.616   1.432  1.00  0.66           N  
ATOM    735  CA  LEU A  44       6.367  53.573   2.206  1.00  0.66           C  
ATOM    736  C   LEU A  44       7.315  52.437   2.584  1.00  0.66           C  
ATOM    737  O   LEU A  44       7.120  51.770   3.608  1.00  0.66           O  
ATOM    738  CB  LEU A  44       5.187  53.038   1.410  1.00  0.66           C  
ATOM    739  CG  LEU A  44       4.034  54.029   1.232  1.00  0.66           C  
ATOM    740  CD1 LEU A  44       3.055  53.484   0.237  1.00  0.66           C  
ATOM    741  CD2 LEU A  44       3.367  54.245   2.565  1.00  0.66           C  
ATOM    742  H   LEU A  44       6.770  54.737   0.454  1.00  0.66           H  
ATOM    743  HA  LEU A  44       5.992  54.021   3.122  1.00  0.66           H  
ATOM    744 1HB  LEU A  44       5.534  52.740   0.426  1.00  0.66           H  
ATOM    745 2HB  LEU A  44       4.804  52.176   1.912  1.00  0.66           H  
ATOM    746  HG  LEU A  44       4.412  54.973   0.866  1.00  0.66           H  
ATOM    747 1HD1 LEU A  44       2.235  54.187   0.102  1.00  0.66           H  
ATOM    748 2HD1 LEU A  44       3.569  53.338  -0.703  1.00  0.66           H  
ATOM    749 3HD1 LEU A  44       2.670  52.550   0.592  1.00  0.66           H  
ATOM    750 1HD2 LEU A  44       2.545  54.950   2.450  1.00  0.66           H  
ATOM    751 2HD2 LEU A  44       2.982  53.294   2.934  1.00  0.66           H  
ATOM    752 3HD2 LEU A  44       4.093  54.643   3.273  1.00  0.66           H  
ATOM    753  N   ILE A  45       8.348  52.229   1.766  1.00  0.67           N  
ATOM    754  CA  ILE A  45       9.344  51.200   1.999  1.00  0.67           C  
ATOM    755  C   ILE A  45      10.757  51.811   1.974  1.00  0.67           C  
ATOM    756  O   ILE A  45      11.541  51.510   1.071  1.00  0.67           O  
ATOM    757  CB  ILE A  45       9.277  50.140   0.896  1.00  0.67           C  
ATOM    758  CG1 ILE A  45       7.819  49.636   0.718  1.00  0.67           C  
ATOM    759  CG2 ILE A  45      10.226  49.012   1.223  1.00  0.67           C  
ATOM    760  CD1 ILE A  45       7.634  48.690  -0.438  1.00  0.67           C  
ATOM    761  H   ILE A  45       8.419  52.791   0.917  1.00  0.67           H  
ATOM    762  HA  ILE A  45       9.141  50.716   2.947  1.00  0.67           H  
ATOM    763  HB  ILE A  45       9.575  50.599  -0.050  1.00  0.67           H  
ATOM    764 1HG1 ILE A  45       7.498  49.145   1.630  1.00  0.67           H  
ATOM    765 2HG1 ILE A  45       7.171  50.493   0.535  1.00  0.67           H  
ATOM    766 1HG2 ILE A  45      10.187  48.286   0.424  1.00  0.67           H  
ATOM    767 2HG2 ILE A  45      11.236  49.398   1.318  1.00  0.67           H  
ATOM    768 3HG2 ILE A  45       9.931  48.544   2.160  1.00  0.67           H  
ATOM    769 1HD1 ILE A  45       6.589  48.395  -0.504  1.00  0.67           H  
ATOM    770 2HD1 ILE A  45       7.931  49.186  -1.365  1.00  0.67           H  
ATOM    771 3HD1 ILE A  45       8.237  47.820  -0.284  1.00  0.67           H  
ATOM    772  N   PRO A  46      11.170  52.544   3.028  1.00  0.67           N  
ATOM    773  CA  PRO A  46      12.399  53.326   3.113  1.00  0.67           C  
ATOM    774  C   PRO A  46      13.653  52.467   3.121  1.00  0.67           C  
ATOM    775  O   PRO A  46      14.762  52.965   2.941  1.00  0.67           O  
ATOM    776  CB  PRO A  46      12.235  54.074   4.441  1.00  0.67           C  
ATOM    777  CG  PRO A  46      11.317  53.207   5.262  1.00  0.67           C  
ATOM    778  CD  PRO A  46      10.362  52.594   4.267  1.00  0.67           C  
ATOM    779  HA  PRO A  46      12.422  54.032   2.267  1.00  0.67           H  
ATOM    780 1HB  PRO A  46      13.218  54.222   4.910  1.00  0.67           H  
ATOM    781 2HB  PRO A  46      11.813  55.073   4.253  1.00  0.67           H  
ATOM    782 1HG  PRO A  46      11.898  52.454   5.812  1.00  0.67           H  
ATOM    783 2HG  PRO A  46      10.798  53.819   6.014  1.00  0.67           H  
ATOM    784 1HD  PRO A  46      10.089  51.602   4.628  1.00  0.67           H  
ATOM    785 2HD  PRO A  46       9.493  53.252   4.139  1.00  0.67           H  
ATOM    786  N   LYS A  47      13.475  51.172   3.352  1.00  0.67           N  
ATOM    787  CA  LYS A  47      14.576  50.229   3.421  1.00  0.67           C  
ATOM    788  C   LYS A  47      14.944  49.684   2.038  1.00  0.67           C  
ATOM    789  O   LYS A  47      15.835  48.832   1.913  1.00  0.67           O  
ATOM    790  CB  LYS A  47      14.217  49.088   4.363  1.00  0.67           C  
ATOM    791  CG  LYS A  47      14.035  49.509   5.814  1.00  0.67           C  
ATOM    792  CD  LYS A  47      13.692  48.314   6.698  1.00  0.67           C  
ATOM    793  CE  LYS A  47      13.520  48.729   8.157  1.00  0.67           C  
ATOM    794  NZ  LYS A  47      13.155  47.574   9.025  1.00  0.67           N  
ATOM    795  H   LYS A  47      12.542  50.821   3.484  1.00  0.67           H  
ATOM    796  HA  LYS A  47      15.449  50.747   3.818  1.00  0.67           H  
ATOM    797 1HB  LYS A  47      13.299  48.608   4.023  1.00  0.67           H  
ATOM    798 2HB  LYS A  47      15.007  48.344   4.345  1.00  0.67           H  
ATOM    799 1HG  LYS A  47      14.955  49.970   6.176  1.00  0.67           H  
ATOM    800 2HG  LYS A  47      13.233  50.242   5.878  1.00  0.67           H  
ATOM    801 1HD  LYS A  47      12.766  47.857   6.346  1.00  0.67           H  
ATOM    802 2HD  LYS A  47      14.489  47.573   6.630  1.00  0.67           H  
ATOM    803 1HE  LYS A  47      14.454  49.160   8.517  1.00  0.67           H  
ATOM    804 2HE  LYS A  47      12.735  49.481   8.223  1.00  0.67           H  
ATOM    805 1HZ  LYS A  47      13.051  47.889   9.979  1.00  0.67           H  
ATOM    806 2HZ  LYS A  47      12.284  47.173   8.705  1.00  0.67           H  
ATOM    807 3HZ  LYS A  47      13.883  46.874   8.980  1.00  0.67           H  
ATOM    808  N   ALA A  48      14.220  50.121   1.008  1.00  0.67           N  
ATOM    809  CA  ALA A  48      14.489  49.670  -0.346  1.00  0.67           C  
ATOM    810  C   ALA A  48      15.176  50.749  -1.172  1.00  0.67           C  
ATOM    811  O   ALA A  48      14.850  51.932  -1.064  1.00  0.67           O  
ATOM    812  CB  ALA A  48      13.201  49.300  -1.010  1.00  0.67           C  
ATOM    813  H   ALA A  48      13.462  50.790   1.157  1.00  0.67           H  
ATOM    814  HA  ALA A  48      15.144  48.802  -0.296  1.00  0.67           H  
ATOM    815 1HB  ALA A  48      13.413  48.933  -2.007  1.00  0.67           H  
ATOM    816 2HB  ALA A  48      12.701  48.549  -0.451  1.00  0.67           H  
ATOM    817 3HB  ALA A  48      12.570  50.184  -1.057  1.00  0.67           H  
ATOM    818  N   THR A  49      16.083  50.343  -2.054  1.00  0.66           N  
ATOM    819  CA  THR A  49      16.689  51.310  -2.954  1.00  0.66           C  
ATOM    820  C   THR A  49      15.801  51.397  -4.186  1.00  0.66           C  
ATOM    821  O   THR A  49      15.145  50.404  -4.503  1.00  0.66           O  
ATOM    822  CB  THR A  49      18.100  50.856  -3.373  1.00  0.66           C  
ATOM    823  OG1 THR A  49      18.023  49.627  -4.132  1.00  0.66           O  
ATOM    824  CG2 THR A  49      18.923  50.602  -2.134  1.00  0.66           C  
ATOM    825  H   THR A  49      16.348  49.368  -2.095  1.00  0.66           H  
ATOM    826  HA  THR A  49      16.749  52.263  -2.441  1.00  0.66           H  
ATOM    827  HB  THR A  49      18.585  51.616  -3.971  1.00  0.66           H  
ATOM    828  HG1 THR A  49      18.922  49.286  -4.261  1.00  0.66           H  
ATOM    829 1HG2 THR A  49      19.923  50.275  -2.420  1.00  0.66           H  
ATOM    830 2HG2 THR A  49      18.995  51.521  -1.550  1.00  0.66           H  
ATOM    831 3HG2 THR A  49      18.445  49.826  -1.533  1.00  0.66           H  
ATOM    832  N   PRO A  50      15.831  52.490  -4.972  1.00  0.66           N  
ATOM    833  CA  PRO A  50      15.131  52.625  -6.235  1.00  0.66           C  
ATOM    834  C   PRO A  50      15.412  51.463  -7.180  1.00  0.66           C  
ATOM    835  O   PRO A  50      14.548  51.061  -7.961  1.00  0.66           O  
ATOM    836  CB  PRO A  50      15.702  53.929  -6.786  1.00  0.66           C  
ATOM    837  CG  PRO A  50      16.049  54.724  -5.562  1.00  0.66           C  
ATOM    838  CD  PRO A  50      16.579  53.699  -4.576  1.00  0.66           C  
ATOM    839  HA  PRO A  50      14.062  52.721  -6.035  1.00  0.66           H  
ATOM    840 1HB  PRO A  50      16.572  53.720  -7.427  1.00  0.66           H  
ATOM    841 2HB  PRO A  50      14.952  54.426  -7.419  1.00  0.66           H  
ATOM    842 1HG  PRO A  50      16.791  55.500  -5.813  1.00  0.66           H  
ATOM    843 2HG  PRO A  50      15.159  55.242  -5.204  1.00  0.66           H  
ATOM    844 1HD  PRO A  50      17.656  53.568  -4.713  1.00  0.66           H  
ATOM    845 2HD  PRO A  50      16.319  54.023  -3.571  1.00  0.66           H  
ATOM    846  N   LYS A  51      16.620  50.896  -7.111  1.00  0.65           N  
ATOM    847  CA  LYS A  51      16.937  49.782  -7.986  1.00  0.65           C  
ATOM    848  C   LYS A  51      16.187  48.537  -7.537  1.00  0.65           C  
ATOM    849  O   LYS A  51      15.621  47.811  -8.361  1.00  0.65           O  
ATOM    850  CB  LYS A  51      18.442  49.522  -8.006  1.00  0.65           C  
ATOM    851  CG  LYS A  51      19.256  50.606  -8.708  1.00  0.65           C  
ATOM    852  CD  LYS A  51      20.748  50.287  -8.680  1.00  0.65           C  
ATOM    853  CE  LYS A  51      21.567  51.366  -9.380  1.00  0.65           C  
ATOM    854  NZ  LYS A  51      23.026  51.074  -9.327  1.00  0.65           N  
ATOM    855  H   LYS A  51      17.317  51.234  -6.464  1.00  0.65           H  
ATOM    856  HA  LYS A  51      16.612  50.026  -8.997  1.00  0.65           H  
ATOM    857 1HB  LYS A  51      18.807  49.435  -6.982  1.00  0.65           H  
ATOM    858 2HB  LYS A  51      18.640  48.574  -8.505  1.00  0.65           H  
ATOM    859 1HG  LYS A  51      18.929  50.689  -9.745  1.00  0.65           H  
ATOM    860 2HG  LYS A  51      19.085  51.562  -8.214  1.00  0.65           H  
ATOM    861 1HD  LYS A  51      21.081  50.204  -7.644  1.00  0.65           H  
ATOM    862 2HD  LYS A  51      20.925  49.332  -9.176  1.00  0.65           H  
ATOM    863 1HE  LYS A  51      21.257  51.429 -10.423  1.00  0.65           H  
ATOM    864 2HE  LYS A  51      21.381  52.325  -8.897  1.00  0.65           H  
ATOM    865 1HZ  LYS A  51      23.535  51.808  -9.799  1.00  0.65           H  
ATOM    866 2HZ  LYS A  51      23.325  51.025  -8.363  1.00  0.65           H  
ATOM    867 3HZ  LYS A  51      23.210  50.192  -9.782  1.00  0.65           H  
ATOM    868  N   MET A  52      16.136  48.299  -6.219  1.00  0.65           N  
ATOM    869  CA  MET A  52      15.412  47.129  -5.735  1.00  0.65           C  
ATOM    870  C   MET A  52      13.923  47.276  -5.995  1.00  0.65           C  
ATOM    871  O   MET A  52      13.246  46.297  -6.324  1.00  0.65           O  
ATOM    872  CB  MET A  52      15.639  46.898  -4.247  1.00  0.65           C  
ATOM    873  CG  MET A  52      17.019  46.477  -3.849  1.00  0.65           C  
ATOM    874  SD  MET A  52      17.158  46.319  -2.072  1.00  0.65           S  
ATOM    875  CE  MET A  52      16.190  44.817  -1.873  1.00  0.65           C  
ATOM    876  H   MET A  52      16.610  48.915  -5.552  1.00  0.65           H  
ATOM    877  HA  MET A  52      15.761  46.256  -6.283  1.00  0.65           H  
ATOM    878 1HB  MET A  52      15.411  47.821  -3.712  1.00  0.65           H  
ATOM    879 2HB  MET A  52      14.949  46.142  -3.891  1.00  0.65           H  
ATOM    880 1HG  MET A  52      17.245  45.512  -4.300  1.00  0.65           H  
ATOM    881 2HG  MET A  52      17.749  47.190  -4.199  1.00  0.65           H  
ATOM    882 1HE  MET A  52      16.156  44.544  -0.822  1.00  0.65           H  
ATOM    883 2HE  MET A  52      15.180  44.979  -2.242  1.00  0.65           H  
ATOM    884 3HE  MET A  52      16.653  44.010  -2.440  1.00  0.65           H  
ATOM    885  N   LEU A  53      13.409  48.497  -5.830  1.00  0.64           N  
ATOM    886  CA  LEU A  53      11.996  48.771  -6.044  1.00  0.64           C  
ATOM    887  C   LEU A  53      11.621  48.604  -7.498  1.00  0.64           C  
ATOM    888  O   LEU A  53      10.589  48.012  -7.812  1.00  0.64           O  
ATOM    889  CB  LEU A  53      11.691  50.194  -5.607  1.00  0.64           C  
ATOM    890  CG  LEU A  53      11.764  50.438  -4.132  1.00  0.64           C  
ATOM    891  CD1 LEU A  53      11.702  51.905  -3.871  1.00  0.64           C  
ATOM    892  CD2 LEU A  53      10.591  49.702  -3.427  1.00  0.64           C  
ATOM    893  H   LEU A  53      14.028  49.253  -5.534  1.00  0.64           H  
ATOM    894  HA  LEU A  53      11.411  48.074  -5.448  1.00  0.64           H  
ATOM    895 1HB  LEU A  53      12.419  50.842  -6.068  1.00  0.64           H  
ATOM    896 2HB  LEU A  53      10.698  50.474  -5.957  1.00  0.64           H  
ATOM    897  HG  LEU A  53      12.709  50.081  -3.766  1.00  0.64           H  
ATOM    898 1HD1 LEU A  53      11.786  52.059  -2.801  1.00  0.64           H  
ATOM    899 2HD1 LEU A  53      12.525  52.401  -4.366  1.00  0.64           H  
ATOM    900 3HD1 LEU A  53      10.759  52.304  -4.240  1.00  0.64           H  
ATOM    901 1HD2 LEU A  53      10.633  49.875  -2.353  1.00  0.64           H  
ATOM    902 2HD2 LEU A  53       9.641  50.080  -3.810  1.00  0.64           H  
ATOM    903 3HD2 LEU A  53      10.661  48.632  -3.623  1.00  0.64           H  
ATOM    904  N   THR A  54      12.484  49.074  -8.397  1.00  0.64           N  
ATOM    905  CA  THR A  54      12.220  48.955  -9.815  1.00  0.64           C  
ATOM    906  C   THR A  54      12.205  47.497 -10.218  1.00  0.64           C  
ATOM    907  O   THR A  54      11.296  47.049 -10.922  1.00  0.64           O  
ATOM    908  CB  THR A  54      13.273  49.696 -10.646  1.00  0.64           C  
ATOM    909  OG1 THR A  54      13.253  51.088 -10.324  1.00  0.64           O  
ATOM    910  CG2 THR A  54      12.991  49.506 -12.115  1.00  0.64           C  
ATOM    911  H   THR A  54      13.326  49.568  -8.102  1.00  0.64           H  
ATOM    912  HA  THR A  54      11.240  49.380 -10.027  1.00  0.64           H  
ATOM    913  HB  THR A  54      14.262  49.297 -10.411  1.00  0.64           H  
ATOM    914  HG1 THR A  54      13.602  51.202  -9.413  1.00  0.64           H  
ATOM    915 1HG2 THR A  54      13.747  50.028 -12.699  1.00  0.64           H  
ATOM    916 2HG2 THR A  54      13.021  48.444 -12.345  1.00  0.64           H  
ATOM    917 3HG2 THR A  54      12.007  49.905 -12.353  1.00  0.64           H  
ATOM    918  N   GLN A  55      13.191  46.732  -9.748  1.00  0.63           N  
ATOM    919  CA  GLN A  55      13.253  45.331 -10.113  1.00  0.63           C  
ATOM    920  C   GLN A  55      12.038  44.577  -9.594  1.00  0.63           C  
ATOM    921  O   GLN A  55      11.404  43.834 -10.346  1.00  0.63           O  
ATOM    922  CB  GLN A  55      14.535  44.702  -9.562  1.00  0.63           C  
ATOM    923  CG  GLN A  55      14.748  43.231  -9.945  1.00  0.63           C  
ATOM    924  CD  GLN A  55      14.960  43.018 -11.445  1.00  0.63           C  
ATOM    925  OE1 GLN A  55      15.491  43.895 -12.140  1.00  0.63           O  
ATOM    926  NE2 GLN A  55      14.564  41.847 -11.949  1.00  0.63           N  
ATOM    927  H   GLN A  55      13.925  47.136  -9.163  1.00  0.63           H  
ATOM    928  HA  GLN A  55      13.262  45.257 -11.199  1.00  0.63           H  
ATOM    929 1HB  GLN A  55      15.395  45.276  -9.908  1.00  0.63           H  
ATOM    930 2HB  GLN A  55      14.523  44.771  -8.471  1.00  0.63           H  
ATOM    931 1HG  GLN A  55      15.625  42.859  -9.421  1.00  0.63           H  
ATOM    932 2HG  GLN A  55      13.864  42.657  -9.643  1.00  0.63           H  
ATOM    933 1HE2 GLN A  55      14.686  41.650 -12.920  1.00  0.63           H  
ATOM    934 2HE2 GLN A  55      14.131  41.133 -11.342  1.00  0.63           H  
ATOM    935  N   GLN A  56      11.658  44.803  -8.336  1.00  0.63           N  
ATOM    936  CA  GLN A  56      10.512  44.089  -7.794  1.00  0.63           C  
ATOM    937  C   GLN A  56       9.223  44.491  -8.487  1.00  0.63           C  
ATOM    938  O   GLN A  56       8.391  43.633  -8.784  1.00  0.63           O  
ATOM    939  CB  GLN A  56      10.463  44.272  -6.283  1.00  0.63           C  
ATOM    940  CG  GLN A  56      11.606  43.509  -5.628  1.00  0.63           C  
ATOM    941  CD  GLN A  56      11.747  43.730  -4.178  1.00  0.63           C  
ATOM    942  OE1 GLN A  56      11.294  42.938  -3.323  1.00  0.63           O  
ATOM    943  NE2 GLN A  56      12.392  44.830  -3.884  1.00  0.63           N  
ATOM    944  H   GLN A  56      12.184  45.438  -7.733  1.00  0.63           H  
ATOM    945  HA  GLN A  56      10.663  43.027  -7.982  1.00  0.63           H  
ATOM    946 1HB  GLN A  56      10.568  45.335  -6.041  1.00  0.63           H  
ATOM    947 2HB  GLN A  56       9.512  43.928  -5.887  1.00  0.63           H  
ATOM    948 1HG  GLN A  56      11.450  42.448  -5.795  1.00  0.63           H  
ATOM    949 2HG  GLN A  56      12.535  43.824  -6.107  1.00  0.63           H  
ATOM    950 1HE2 GLN A  56      12.550  45.087  -2.944  1.00  0.63           H  
ATOM    951 2HE2 GLN A  56      12.719  45.424  -4.650  1.00  0.63           H  
ATOM    952  N   LEU A  57       9.065  45.767  -8.833  1.00  0.62           N  
ATOM    953  CA  LEU A  57       7.876  46.145  -9.573  1.00  0.62           C  
ATOM    954  C   LEU A  57       7.863  45.453 -10.925  1.00  0.62           C  
ATOM    955  O   LEU A  57       6.840  44.900 -11.312  1.00  0.62           O  
ATOM    956  CB  LEU A  57       7.803  47.668  -9.714  1.00  0.62           C  
ATOM    957  CG  LEU A  57       7.440  48.384  -8.408  1.00  0.62           C  
ATOM    958  CD1 LEU A  57       7.660  49.859  -8.533  1.00  0.62           C  
ATOM    959  CD2 LEU A  57       5.969  48.092  -8.121  1.00  0.62           C  
ATOM    960  H   LEU A  57       9.750  46.479  -8.576  1.00  0.62           H  
ATOM    961  HA  LEU A  57       7.003  45.815  -9.013  1.00  0.62           H  
ATOM    962 1HB  LEU A  57       8.779  48.033 -10.040  1.00  0.62           H  
ATOM    963 2HB  LEU A  57       7.059  47.924 -10.474  1.00  0.62           H  
ATOM    964  HG  LEU A  57       8.063  48.013  -7.598  1.00  0.62           H  
ATOM    965 1HD1 LEU A  57       7.393  50.355  -7.603  1.00  0.62           H  
ATOM    966 2HD1 LEU A  57       8.706  50.038  -8.751  1.00  0.62           H  
ATOM    967 3HD1 LEU A  57       7.058  50.235  -9.321  1.00  0.62           H  
ATOM    968 1HD2 LEU A  57       5.676  48.574  -7.205  1.00  0.62           H  
ATOM    969 2HD2 LEU A  57       5.357  48.465  -8.937  1.00  0.62           H  
ATOM    970 3HD2 LEU A  57       5.831  47.017  -8.028  1.00  0.62           H  
ATOM    971  N   ARG A  58       9.008  45.388 -11.611  1.00  0.62           N  
ATOM    972  CA  ARG A  58       9.031  44.736 -12.913  1.00  0.62           C  
ATOM    973  C   ARG A  58       8.693  43.250 -12.807  1.00  0.62           C  
ATOM    974  O   ARG A  58       7.979  42.704 -13.659  1.00  0.62           O  
ATOM    975  CB  ARG A  58      10.386  44.928 -13.581  1.00  0.62           C  
ATOM    976  CG  ARG A  58      10.643  46.346 -14.081  1.00  0.62           C  
ATOM    977  CD  ARG A  58      12.015  46.503 -14.617  1.00  0.62           C  
ATOM    978  NE  ARG A  58      12.241  47.847 -15.126  1.00  0.62           N  
ATOM    979  CZ  ARG A  58      13.437  48.338 -15.501  1.00  0.62           C  
ATOM    980  NH1 ARG A  58      14.513  47.588 -15.418  1.00  0.62           N  
ATOM    981  NH2 ARG A  58      13.529  49.576 -15.953  1.00  0.62           N  
ATOM    982  H   ARG A  58       9.853  45.836 -11.256  1.00  0.62           H  
ATOM    983  HA  ARG A  58       8.279  45.215 -13.542  1.00  0.62           H  
ATOM    984 1HB  ARG A  58      11.175  44.685 -12.867  1.00  0.62           H  
ATOM    985 2HB  ARG A  58      10.480  44.246 -14.423  1.00  0.62           H  
ATOM    986 1HG  ARG A  58       9.933  46.579 -14.876  1.00  0.62           H  
ATOM    987 2HG  ARG A  58      10.506  47.051 -13.267  1.00  0.62           H  
ATOM    988 1HD  ARG A  58      12.735  46.312 -13.818  1.00  0.62           H  
ATOM    989 2HD  ARG A  58      12.177  45.797 -15.428  1.00  0.62           H  
ATOM    990  HE  ARG A  58      11.438  48.457 -15.205  1.00  0.62           H  
ATOM    991 1HH1 ARG A  58      14.442  46.641 -15.071  1.00  0.62           H  
ATOM    992 2HH1 ARG A  58      15.409  47.957 -15.699  1.00  0.62           H  
ATOM    993 1HH2 ARG A  58      12.702  50.153 -16.017  1.00  0.62           H  
ATOM    994 2HH2 ARG A  58      14.425  49.945 -16.236  1.00  0.62           H  
ATOM    995  N   GLU A  59       9.167  42.580 -11.753  1.00  0.62           N  
ATOM    996  CA  GLU A  59       8.835  41.167 -11.618  1.00  0.62           C  
ATOM    997  C   GLU A  59       7.339  40.997 -11.321  1.00  0.62           C  
ATOM    998  O   GLU A  59       6.675  40.136 -11.900  1.00  0.62           O  
ATOM    999  CB  GLU A  59       9.708  40.500 -10.544  1.00  0.62           C  
ATOM   1000  CG  GLU A  59      11.205  40.395 -10.956  1.00  0.62           C  
ATOM   1001  CD  GLU A  59      12.136  39.657  -9.982  1.00  0.62           C  
ATOM   1002  OE1 GLU A  59      11.685  39.077  -9.001  1.00  0.62           O  
ATOM   1003  OE2 GLU A  59      13.327  39.707 -10.226  1.00  0.62           O  
ATOM   1004  H   GLU A  59       9.772  43.047 -11.075  1.00  0.62           H  
ATOM   1005  HA  GLU A  59       9.046  40.675 -12.566  1.00  0.62           H  
ATOM   1006 1HB  GLU A  59       9.652  41.088  -9.626  1.00  0.62           H  
ATOM   1007 2HB  GLU A  59       9.329  39.502 -10.328  1.00  0.62           H  
ATOM   1008 1HG  GLU A  59      11.255  39.894 -11.921  1.00  0.62           H  
ATOM   1009 2HG  GLU A  59      11.584  41.404 -11.096  1.00  0.62           H  
ATOM   1010  N   LEU A  60       6.784  41.870 -10.483  1.00  0.62           N  
ATOM   1011  CA  LEU A  60       5.371  41.793 -10.148  1.00  0.62           C  
ATOM   1012  C   LEU A  60       4.504  42.128 -11.372  1.00  0.62           C  
ATOM   1013  O   LEU A  60       3.413  41.573 -11.560  1.00  0.62           O  
ATOM   1014  CB  LEU A  60       5.085  42.717  -8.968  1.00  0.62           C  
ATOM   1015  CG  LEU A  60       5.721  42.277  -7.592  1.00  0.62           C  
ATOM   1016  CD1 LEU A  60       5.512  43.362  -6.532  1.00  0.62           C  
ATOM   1017  CD2 LEU A  60       5.091  40.993  -7.159  1.00  0.62           C  
ATOM   1018  H   LEU A  60       7.363  42.582 -10.033  1.00  0.62           H  
ATOM   1019  HA  LEU A  60       5.148  40.772  -9.841  1.00  0.62           H  
ATOM   1020 1HB  LEU A  60       5.477  43.702  -9.217  1.00  0.62           H  
ATOM   1021 2HB  LEU A  60       4.010  42.786  -8.836  1.00  0.62           H  
ATOM   1022  HG  LEU A  60       6.788  42.126  -7.714  1.00  0.62           H  
ATOM   1023 1HD1 LEU A  60       5.953  43.049  -5.596  1.00  0.62           H  
ATOM   1024 2HD1 LEU A  60       5.984  44.290  -6.861  1.00  0.62           H  
ATOM   1025 3HD1 LEU A  60       4.458  43.520  -6.386  1.00  0.62           H  
ATOM   1026 1HD2 LEU A  60       5.512  40.667  -6.219  1.00  0.62           H  
ATOM   1027 2HD2 LEU A  60       4.034  41.140  -7.039  1.00  0.62           H  
ATOM   1028 3HD2 LEU A  60       5.276  40.233  -7.916  1.00  0.62           H  
ATOM   1029  N   GLU A  61       4.986  43.026 -12.233  1.00  0.63           N  
ATOM   1030  CA  GLU A  61       4.263  43.331 -13.462  1.00  0.63           C  
ATOM   1031  C   GLU A  61       4.318  42.126 -14.412  1.00  0.63           C  
ATOM   1032  O   GLU A  61       3.302  41.707 -14.972  1.00  0.63           O  
ATOM   1033  CB  GLU A  61       4.886  44.556 -14.154  1.00  0.63           C  
ATOM   1034  CG  GLU A  61       4.698  45.897 -13.435  1.00  0.63           C  
ATOM   1035  CD  GLU A  61       5.614  46.951 -13.992  1.00  0.63           C  
ATOM   1036  OE1 GLU A  61       6.355  46.656 -14.901  1.00  0.63           O  
ATOM   1037  OE2 GLU A  61       5.608  48.038 -13.489  1.00  0.63           O  
ATOM   1038  H   GLU A  61       5.855  43.513 -12.027  1.00  0.63           H  
ATOM   1039  HA  GLU A  61       3.228  43.531 -13.219  1.00  0.63           H  
ATOM   1040 1HB  GLU A  61       5.957  44.394 -14.264  1.00  0.63           H  
ATOM   1041 2HB  GLU A  61       4.469  44.654 -15.154  1.00  0.63           H  
ATOM   1042 1HG  GLU A  61       3.669  46.228 -13.582  1.00  0.63           H  
ATOM   1043 2HG  GLU A  61       4.850  45.783 -12.370  1.00  0.63           H  
ATOM   1044  N   SER A  62       5.499  41.503 -14.516  1.00  0.63           N  
ATOM   1045  CA  SER A  62       5.743  40.366 -15.406  1.00  0.63           C  
ATOM   1046  C   SER A  62       4.877  39.169 -15.046  1.00  0.63           C  
ATOM   1047  O   SER A  62       4.370  38.467 -15.922  1.00  0.63           O  
ATOM   1048  CB  SER A  62       7.201  39.966 -15.349  1.00  0.63           C  
ATOM   1049  OG  SER A  62       8.023  40.998 -15.839  1.00  0.63           O  
ATOM   1050  H   SER A  62       6.298  41.882 -14.008  1.00  0.63           H  
ATOM   1051  HA  SER A  62       5.502  40.671 -16.423  1.00  0.63           H  
ATOM   1052 1HB  SER A  62       7.476  39.733 -14.323  1.00  0.63           H  
ATOM   1053 2HB  SER A  62       7.351  39.065 -15.938  1.00  0.63           H  
ATOM   1054  HG  SER A  62       7.939  41.735 -15.185  1.00  0.63           H  
ATOM   1055  N   ASP A  63       4.666  38.975 -13.748  1.00  0.63           N  
ATOM   1056  CA  ASP A  63       3.870  37.874 -13.225  1.00  0.63           C  
ATOM   1057  C   ASP A  63       2.372  38.163 -13.251  1.00  0.63           C  
ATOM   1058  O   ASP A  63       1.565  37.318 -12.857  1.00  0.63           O  
ATOM   1059  CB  ASP A  63       4.301  37.545 -11.804  1.00  0.63           C  
ATOM   1060  CG  ASP A  63       5.707  36.915 -11.763  1.00  0.63           C  
ATOM   1061  OD1 ASP A  63       6.117  36.335 -12.745  1.00  0.63           O  
ATOM   1062  OD2 ASP A  63       6.343  36.998 -10.743  1.00  0.63           O  
ATOM   1063  H   ASP A  63       5.143  39.588 -13.087  1.00  0.63           H  
ATOM   1064  HA  ASP A  63       4.054  37.000 -13.848  1.00  0.63           H  
ATOM   1065 1HB  ASP A  63       4.316  38.467 -11.212  1.00  0.63           H  
ATOM   1066 2HB  ASP A  63       3.583  36.869 -11.346  1.00  0.63           H  
ATOM   1067  N   GLY A  64       1.991  39.365 -13.681  1.00  0.63           N  
ATOM   1068  CA  GLY A  64       0.596  39.734 -13.746  1.00  0.63           C  
ATOM   1069  C   GLY A  64      -0.021  40.195 -12.435  1.00  0.63           C  
ATOM   1070  O   GLY A  64      -1.236  40.148 -12.313  1.00  0.63           O  
ATOM   1071  H   GLY A  64       2.668  40.047 -14.018  1.00  0.63           H  
ATOM   1072 1HA  GLY A  64       0.493  40.533 -14.482  1.00  0.63           H  
ATOM   1073 2HA  GLY A  64       0.027  38.890 -14.130  1.00  0.63           H  
ATOM   1074  N   LEU A  65       0.780  40.603 -11.446  1.00  0.63           N  
ATOM   1075  CA  LEU A  65       0.237  41.064 -10.164  1.00  0.63           C  
ATOM   1076  C   LEU A  65       0.001  42.580 -10.138  1.00  0.63           C  
ATOM   1077  O   LEU A  65      -0.971  43.058  -9.544  1.00  0.63           O  
ATOM   1078  CB  LEU A  65       1.168  40.633  -9.021  1.00  0.63           C  
ATOM   1079  CG  LEU A  65       1.257  39.109  -8.790  1.00  0.63           C  
ATOM   1080  CD1 LEU A  65       2.330  38.761  -7.776  1.00  0.63           C  
ATOM   1081  CD2 LEU A  65      -0.049  38.681  -8.254  1.00  0.63           C  
ATOM   1082  H   LEU A  65       1.787  40.642 -11.588  1.00  0.63           H  
ATOM   1083  HA  LEU A  65      -0.723  40.574 -10.011  1.00  0.63           H  
ATOM   1084 1HB  LEU A  65       2.172  41.005  -9.228  1.00  0.63           H  
ATOM   1085 2HB  LEU A  65       0.812  41.087  -8.104  1.00  0.63           H  
ATOM   1086  HG  LEU A  65       1.473  38.594  -9.731  1.00  0.63           H  
ATOM   1087 1HD1 LEU A  65       2.342  37.684  -7.615  1.00  0.63           H  
ATOM   1088 2HD1 LEU A  65       3.290  39.072  -8.157  1.00  0.63           H  
ATOM   1089 3HD1 LEU A  65       2.124  39.265  -6.833  1.00  0.63           H  
ATOM   1090 1HD2 LEU A  65      -0.046  37.611  -8.063  1.00  0.63           H  
ATOM   1091 2HD2 LEU A  65      -0.219  39.208  -7.338  1.00  0.63           H  
ATOM   1092 3HD2 LEU A  65      -0.829  38.929  -8.958  1.00  0.63           H  
ATOM   1093  N   ILE A  66       0.891  43.329 -10.789  1.00  0.65           N  
ATOM   1094  CA  ILE A  66       0.823  44.803 -10.814  1.00  0.65           C  
ATOM   1095  C   ILE A  66       0.729  45.406 -12.212  1.00  0.65           C  
ATOM   1096  O   ILE A  66       1.369  44.947 -13.152  1.00  0.65           O  
ATOM   1097  CB  ILE A  66       1.994  45.458 -10.049  1.00  0.65           C  
ATOM   1098  CG1 ILE A  66       1.911  45.097  -8.593  1.00  0.65           C  
ATOM   1099  CG2 ILE A  66       2.055  46.977 -10.224  1.00  0.65           C  
ATOM   1100  CD1 ILE A  66       3.070  45.564  -7.813  1.00  0.65           C  
ATOM   1101  H   ILE A  66       1.663  42.850 -11.250  1.00  0.65           H  
ATOM   1102  HA  ILE A  66      -0.080  45.098 -10.287  1.00  0.65           H  
ATOM   1103  HB  ILE A  66       2.927  45.036 -10.428  1.00  0.65           H  
ATOM   1104 1HG1 ILE A  66       1.020  45.532  -8.177  1.00  0.65           H  
ATOM   1105 2HG1 ILE A  66       1.853  44.018  -8.494  1.00  0.65           H  
ATOM   1106 1HG2 ILE A  66       2.915  47.357  -9.676  1.00  0.65           H  
ATOM   1107 2HG2 ILE A  66       2.171  47.227 -11.276  1.00  0.65           H  
ATOM   1108 3HG2 ILE A  66       1.147  47.432  -9.838  1.00  0.65           H  
ATOM   1109 1HD1 ILE A  66       2.940  45.266  -6.780  1.00  0.65           H  
ATOM   1110 2HD1 ILE A  66       3.971  45.144  -8.204  1.00  0.65           H  
ATOM   1111 3HD1 ILE A  66       3.131  46.647  -7.877  1.00  0.65           H  
ATOM   1112  N   ILE A  67      -0.129  46.407 -12.343  1.00  0.67           N  
ATOM   1113  CA  ILE A  67      -0.301  47.148 -13.583  1.00  0.67           C  
ATOM   1114  C   ILE A  67       0.368  48.509 -13.484  1.00  0.67           C  
ATOM   1115  O   ILE A  67       0.199  49.226 -12.497  1.00  0.67           O  
ATOM   1116  CB  ILE A  67      -1.782  47.355 -13.923  1.00  0.67           C  
ATOM   1117  CG1 ILE A  67      -2.443  46.019 -14.135  1.00  0.67           C  
ATOM   1118  CG2 ILE A  67      -1.935  48.256 -15.155  1.00  0.67           C  
ATOM   1119  CD1 ILE A  67      -3.941  46.101 -14.223  1.00  0.67           C  
ATOM   1120  H   ILE A  67      -0.647  46.701 -11.520  1.00  0.67           H  
ATOM   1121  HA  ILE A  67       0.168  46.593 -14.393  1.00  0.67           H  
ATOM   1122  HB  ILE A  67      -2.280  47.827 -13.072  1.00  0.67           H  
ATOM   1123 1HG1 ILE A  67      -2.061  45.577 -15.054  1.00  0.67           H  
ATOM   1124 2HG1 ILE A  67      -2.178  45.381 -13.310  1.00  0.67           H  
ATOM   1125 1HG2 ILE A  67      -2.992  48.398 -15.369  1.00  0.67           H  
ATOM   1126 2HG2 ILE A  67      -1.478  49.224 -14.964  1.00  0.67           H  
ATOM   1127 3HG2 ILE A  67      -1.450  47.791 -16.012  1.00  0.67           H  
ATOM   1128 1HD1 ILE A  67      -4.353  45.105 -14.373  1.00  0.67           H  
ATOM   1129 2HD1 ILE A  67      -4.336  46.528 -13.297  1.00  0.67           H  
ATOM   1130 3HD1 ILE A  67      -4.221  46.736 -15.062  1.00  0.67           H  
ATOM   1131  N   ARG A  68       1.174  48.830 -14.488  1.00  0.73           N  
ATOM   1132  CA  ARG A  68       1.862  50.113 -14.568  1.00  0.73           C  
ATOM   1133  C   ARG A  68       1.126  51.055 -15.513  1.00  0.73           C  
ATOM   1134  O   ARG A  68       0.801  50.682 -16.642  1.00  0.73           O  
ATOM   1135  CB  ARG A  68       3.279  49.910 -15.048  1.00  0.73           C  
ATOM   1136  CG  ARG A  68       4.128  51.130 -15.206  1.00  0.73           C  
ATOM   1137  CD  ARG A  68       5.527  50.740 -15.606  1.00  0.73           C  
ATOM   1138  NE  ARG A  68       6.411  51.881 -15.782  1.00  0.73           N  
ATOM   1139  CZ  ARG A  68       6.718  52.447 -16.962  1.00  0.73           C  
ATOM   1140  NH1 ARG A  68       6.221  51.960 -18.079  1.00  0.73           N  
ATOM   1141  NH2 ARG A  68       7.525  53.493 -16.999  1.00  0.73           N  
ATOM   1142  H   ARG A  68       1.294  48.168 -15.241  1.00  0.73           H  
ATOM   1143  HA  ARG A  68       1.891  50.563 -13.576  1.00  0.73           H  
ATOM   1144 1HB  ARG A  68       3.780  49.276 -14.336  1.00  0.73           H  
ATOM   1145 2HB  ARG A  68       3.274  49.385 -16.000  1.00  0.73           H  
ATOM   1146 1HG  ARG A  68       3.704  51.798 -15.955  1.00  0.73           H  
ATOM   1147 2HG  ARG A  68       4.166  51.630 -14.246  1.00  0.73           H  
ATOM   1148 1HD  ARG A  68       5.952  50.105 -14.833  1.00  0.73           H  
ATOM   1149 2HD  ARG A  68       5.493  50.186 -16.541  1.00  0.73           H  
ATOM   1150  HE  ARG A  68       6.818  52.284 -14.952  1.00  0.73           H  
ATOM   1151 1HH1 ARG A  68       5.605  51.159 -18.051  1.00  0.73           H  
ATOM   1152 2HH1 ARG A  68       6.454  52.386 -18.964  1.00  0.73           H  
ATOM   1153 1HH2 ARG A  68       7.909  53.866 -16.141  1.00  0.73           H  
ATOM   1154 2HH2 ARG A  68       7.758  53.919 -17.884  1.00  0.73           H  
ATOM   1155  N   VAL A  69       0.861  52.264 -15.044  1.00  0.84           N  
ATOM   1156  CA  VAL A  69       0.175  53.276 -15.829  1.00  0.84           C  
ATOM   1157  C   VAL A  69       1.072  54.489 -15.995  1.00  0.84           C  
ATOM   1158  O   VAL A  69       1.629  54.998 -15.024  1.00  0.84           O  
ATOM   1159  CB  VAL A  69      -1.139  53.689 -15.144  1.00  0.84           C  
ATOM   1160  CG1 VAL A  69      -1.837  54.777 -15.960  1.00  0.84           C  
ATOM   1161  CG2 VAL A  69      -2.018  52.456 -14.962  1.00  0.84           C  
ATOM   1162  H   VAL A  69       1.140  52.488 -14.093  1.00  0.84           H  
ATOM   1163  HA  VAL A  69      -0.053  52.868 -16.814  1.00  0.84           H  
ATOM   1164  HB  VAL A  69      -0.912  54.116 -14.163  1.00  0.84           H  
ATOM   1165 1HG1 VAL A  69      -2.757  55.076 -15.456  1.00  0.84           H  
ATOM   1166 2HG1 VAL A  69      -1.186  55.641 -16.057  1.00  0.84           H  
ATOM   1167 3HG1 VAL A  69      -2.074  54.392 -16.950  1.00  0.84           H  
ATOM   1168 1HG2 VAL A  69      -2.943  52.738 -14.462  1.00  0.84           H  
ATOM   1169 2HG2 VAL A  69      -2.247  52.024 -15.937  1.00  0.84           H  
ATOM   1170 3HG2 VAL A  69      -1.493  51.718 -14.352  1.00  0.84           H  
ATOM   1171  N   VAL A  70       1.226  54.945 -17.229  1.00  0.99           N  
ATOM   1172  CA  VAL A  70       2.078  56.097 -17.490  1.00  0.99           C  
ATOM   1173  C   VAL A  70       1.282  57.259 -18.032  1.00  0.99           C  
ATOM   1174  O   VAL A  70       0.421  57.098 -18.899  1.00  0.99           O  
ATOM   1175  CB  VAL A  70       3.231  55.737 -18.432  1.00  0.99           C  
ATOM   1176  CG1 VAL A  70       4.072  56.986 -18.739  1.00  0.99           C  
ATOM   1177  CG2 VAL A  70       4.092  54.689 -17.760  1.00  0.99           C  
ATOM   1178  H   VAL A  70       0.747  54.489 -17.993  1.00  0.99           H  
ATOM   1179  HA  VAL A  70       2.523  56.414 -16.550  1.00  0.99           H  
ATOM   1180  HB  VAL A  70       2.836  55.354 -19.372  1.00  0.99           H  
ATOM   1181 1HG1 VAL A  70       4.892  56.716 -19.400  1.00  0.99           H  
ATOM   1182 2HG1 VAL A  70       3.458  57.741 -19.227  1.00  0.99           H  
ATOM   1183 3HG1 VAL A  70       4.473  57.389 -17.806  1.00  0.99           H  
ATOM   1184 1HG2 VAL A  70       4.909  54.438 -18.422  1.00  0.99           H  
ATOM   1185 2HG2 VAL A  70       4.484  55.091 -16.826  1.00  0.99           H  
ATOM   1186 3HG2 VAL A  70       3.503  53.798 -17.553  1.00  0.99           H  
ATOM   1187  N   TYR A  71       1.565  58.427 -17.480  1.00  1.19           N  
ATOM   1188  CA  TYR A  71       0.886  59.649 -17.824  1.00  1.19           C  
ATOM   1189  C   TYR A  71       1.769  60.542 -18.702  1.00  1.19           C  
ATOM   1190  O   TYR A  71       2.783  61.078 -18.234  1.00  1.19           O  
ATOM   1191  CB  TYR A  71       0.494  60.361 -16.556  1.00  1.19           C  
ATOM   1192  CG  TYR A  71      -0.452  59.548 -15.762  1.00  1.19           C  
ATOM   1193  CD1 TYR A  71       0.041  58.603 -14.880  1.00  1.19           C  
ATOM   1194  CD2 TYR A  71      -1.812  59.719 -15.919  1.00  1.19           C  
ATOM   1195  CE1 TYR A  71      -0.825  57.847 -14.152  1.00  1.19           C  
ATOM   1196  CE2 TYR A  71      -2.686  58.953 -15.182  1.00  1.19           C  
ATOM   1197  CZ  TYR A  71      -2.198  58.024 -14.296  1.00  1.19           C  
ATOM   1198  OH  TYR A  71      -3.072  57.269 -13.548  1.00  1.19           O  
ATOM   1199  H   TYR A  71       2.295  58.448 -16.768  1.00  1.19           H  
ATOM   1200  HA  TYR A  71      -0.032  59.374 -18.324  1.00  1.19           H  
ATOM   1201 1HB  TYR A  71       1.378  60.553 -15.957  1.00  1.19           H  
ATOM   1202 2HB  TYR A  71       0.027  61.315 -16.786  1.00  1.19           H  
ATOM   1203  HD1 TYR A  71       1.115  58.460 -14.763  1.00  1.19           H  
ATOM   1204  HD2 TYR A  71      -2.193  60.461 -16.622  1.00  1.19           H  
ATOM   1205  HE1 TYR A  71      -0.440  57.114 -13.468  1.00  1.19           H  
ATOM   1206  HE2 TYR A  71      -3.761  59.087 -15.296  1.00  1.19           H  
ATOM   1207  HH  TYR A  71      -2.635  57.026 -12.702  1.00  1.19           H  
ATOM   1208  N   PRO A  72       1.423  60.724 -19.992  1.00  1.40           N  
ATOM   1209  CA  PRO A  72       2.185  61.435 -21.005  1.00  1.40           C  
ATOM   1210  C   PRO A  72       2.060  62.940 -20.850  1.00  1.40           C  
ATOM   1211  O   PRO A  72       1.461  63.624 -21.681  1.00  1.40           O  
ATOM   1212  CB  PRO A  72       1.536  60.952 -22.300  1.00  1.40           C  
ATOM   1213  CG  PRO A  72       0.094  60.723 -21.927  1.00  1.40           C  
ATOM   1214  CD  PRO A  72       0.134  60.195 -20.504  1.00  1.40           C  
ATOM   1215  HA  PRO A  72       3.241  61.129 -20.949  1.00  1.40           H  
ATOM   1216 1HB  PRO A  72       1.661  61.709 -23.089  1.00  1.40           H  
ATOM   1217 2HB  PRO A  72       2.034  60.035 -22.651  1.00  1.40           H  
ATOM   1218 1HG  PRO A  72      -0.468  61.665 -22.011  1.00  1.40           H  
ATOM   1219 2HG  PRO A  72      -0.371  60.012 -22.627  1.00  1.40           H  
ATOM   1220 1HD  PRO A  72      -0.720  60.622 -19.953  1.00  1.40           H  
ATOM   1221 2HD  PRO A  72       0.134  59.091 -20.521  1.00  1.40           H  
ATOM   1222  N   VAL A  73       2.626  63.435 -19.770  1.00  1.54           N  
ATOM   1223  CA  VAL A  73       2.570  64.837 -19.408  1.00  1.54           C  
ATOM   1224  C   VAL A  73       3.985  65.367 -19.518  1.00  1.54           C  
ATOM   1225  O   VAL A  73       4.902  64.594 -19.784  1.00  1.54           O  
ATOM   1226  CB  VAL A  73       2.021  65.004 -17.988  1.00  1.54           C  
ATOM   1227  CG1 VAL A  73       0.623  64.399 -17.908  1.00  1.54           C  
ATOM   1228  CG2 VAL A  73       2.954  64.374 -17.024  1.00  1.54           C  
ATOM   1229  H   VAL A  73       3.084  62.776 -19.144  1.00  1.54           H  
ATOM   1230  HA  VAL A  73       1.927  65.370 -20.109  1.00  1.54           H  
ATOM   1231  HB  VAL A  73       1.932  66.064 -17.761  1.00  1.54           H  
ATOM   1232 1HG1 VAL A  73       0.226  64.532 -16.903  1.00  1.54           H  
ATOM   1233 2HG1 VAL A  73      -0.029  64.894 -18.627  1.00  1.54           H  
ATOM   1234 3HG1 VAL A  73       0.674  63.338 -18.138  1.00  1.54           H  
ATOM   1235 1HG2 VAL A  73       2.592  64.501 -16.007  1.00  1.54           H  
ATOM   1236 2HG2 VAL A  73       3.058  63.321 -17.235  1.00  1.54           H  
ATOM   1237 3HG2 VAL A  73       3.905  64.859 -17.132  1.00  1.54           H  
ATOM   1238  N   VAL A  74       4.181  66.673 -19.352  1.00  1.55           N  
ATOM   1239  CA  VAL A  74       5.518  67.214 -19.559  1.00  1.55           C  
ATOM   1240  C   VAL A  74       6.599  66.492 -18.720  1.00  1.55           C  
ATOM   1241  O   VAL A  74       7.548  66.007 -19.331  1.00  1.55           O  
ATOM   1242  CB  VAL A  74       5.521  68.755 -19.411  1.00  1.55           C  
ATOM   1243  CG1 VAL A  74       6.958  69.285 -19.426  1.00  1.55           C  
ATOM   1244  CG2 VAL A  74       4.740  69.344 -20.563  1.00  1.55           C  
ATOM   1245  H   VAL A  74       3.409  67.280 -19.121  1.00  1.55           H  
ATOM   1246  HA  VAL A  74       5.773  67.040 -20.605  1.00  1.55           H  
ATOM   1247  HB  VAL A  74       5.041  69.054 -18.502  1.00  1.55           H  
ATOM   1248 1HG1 VAL A  74       6.943  70.371 -19.342  1.00  1.55           H  
ATOM   1249 2HG1 VAL A  74       7.527  68.872 -18.602  1.00  1.55           H  
ATOM   1250 3HG1 VAL A  74       7.434  69.001 -20.364  1.00  1.55           H  
ATOM   1251 1HG2 VAL A  74       4.727  70.430 -20.477  1.00  1.55           H  
ATOM   1252 2HG2 VAL A  74       5.211  69.059 -21.504  1.00  1.55           H  
ATOM   1253 3HG2 VAL A  74       3.718  68.965 -20.540  1.00  1.55           H  
ATOM   1254  N   PRO A  75       6.611  66.501 -17.365  1.00  1.42           N  
ATOM   1255  CA  PRO A  75       7.376  65.556 -16.562  1.00  1.42           C  
ATOM   1256  C   PRO A  75       6.599  64.241 -16.495  1.00  1.42           C  
ATOM   1257  O   PRO A  75       5.663  64.185 -15.703  1.00  1.42           O  
ATOM   1258  CB  PRO A  75       7.401  66.223 -15.192  1.00  1.42           C  
ATOM   1259  CG  PRO A  75       6.107  67.027 -15.141  1.00  1.42           C  
ATOM   1260  CD  PRO A  75       5.837  67.465 -16.570  1.00  1.42           C  
ATOM   1261  HA  PRO A  75       8.391  65.442 -16.960  1.00  1.42           H  
ATOM   1262 1HB  PRO A  75       7.464  65.456 -14.407  1.00  1.42           H  
ATOM   1263 2HB  PRO A  75       8.299  66.853 -15.100  1.00  1.42           H  
ATOM   1264 1HG  PRO A  75       5.295  66.402 -14.739  1.00  1.42           H  
ATOM   1265 2HG  PRO A  75       6.219  67.880 -14.456  1.00  1.42           H  
ATOM   1266 1HD  PRO A  75       4.766  67.391 -16.786  1.00  1.42           H  
ATOM   1267 2HD  PRO A  75       6.227  68.478 -16.681  1.00  1.42           H  
ATOM   1268  N   PRO A  76       6.944  63.166 -17.212  1.00  1.20           N  
ATOM   1269  CA  PRO A  76       6.139  61.963 -17.264  1.00  1.20           C  
ATOM   1270  C   PRO A  76       5.960  61.399 -15.878  1.00  1.20           C  
ATOM   1271  O   PRO A  76       6.903  61.418 -15.078  1.00  1.20           O  
ATOM   1272  CB  PRO A  76       6.966  61.023 -18.139  1.00  1.20           C  
ATOM   1273  CG  PRO A  76       7.844  61.955 -18.955  1.00  1.20           C  
ATOM   1274  CD  PRO A  76       8.176  63.095 -18.002  1.00  1.20           C  
ATOM   1275  HA  PRO A  76       5.166  62.193 -17.729  1.00  1.20           H  
ATOM   1276 1HB  PRO A  76       7.536  60.328 -17.506  1.00  1.20           H  
ATOM   1277 2HB  PRO A  76       6.293  60.413 -18.761  1.00  1.20           H  
ATOM   1278 1HG  PRO A  76       8.733  61.429 -19.326  1.00  1.20           H  
ATOM   1279 2HG  PRO A  76       7.287  62.313 -19.840  1.00  1.20           H  
ATOM   1280 1HD  PRO A  76       9.030  62.843 -17.362  1.00  1.20           H  
ATOM   1281 2HD  PRO A  76       8.353  63.976 -18.587  1.00  1.20           H  
ATOM   1282  N   LYS A  77       4.788  60.848 -15.602  1.00  0.98           N  
ATOM   1283  CA  LYS A  77       4.569  60.234 -14.291  1.00  0.98           C  
ATOM   1284  C   LYS A  77       4.190  58.777 -14.435  1.00  0.98           C  
ATOM   1285  O   LYS A  77       3.581  58.380 -15.432  1.00  0.98           O  
ATOM   1286  CB  LYS A  77       3.498  60.979 -13.485  1.00  0.98           C  
ATOM   1287  CG  LYS A  77       3.805  62.454 -13.211  1.00  0.98           C  
ATOM   1288  CD  LYS A  77       4.992  62.611 -12.266  1.00  0.98           C  
ATOM   1289  CE  LYS A  77       5.252  64.070 -11.932  1.00  0.98           C  
ATOM   1290  NZ  LYS A  77       6.432  64.237 -11.024  1.00  0.98           N  
ATOM   1291  H   LYS A  77       4.050  60.875 -16.311  1.00  0.98           H  
ATOM   1292  HA  LYS A  77       5.501  60.273 -13.726  1.00  0.98           H  
ATOM   1293 1HB  LYS A  77       2.552  60.935 -14.010  1.00  0.98           H  
ATOM   1294 2HB  LYS A  77       3.356  60.480 -12.524  1.00  0.98           H  
ATOM   1295 1HG  LYS A  77       4.028  62.963 -14.150  1.00  0.98           H  
ATOM   1296 2HG  LYS A  77       2.934  62.927 -12.764  1.00  0.98           H  
ATOM   1297 1HD  LYS A  77       4.801  62.059 -11.347  1.00  0.98           H  
ATOM   1298 2HD  LYS A  77       5.885  62.200 -12.740  1.00  0.98           H  
ATOM   1299 1HE  LYS A  77       5.440  64.611 -12.860  1.00  0.98           H  
ATOM   1300 2HE  LYS A  77       4.371  64.490 -11.450  1.00  0.98           H  
ATOM   1301 1HZ  LYS A  77       6.574  65.218 -10.836  1.00  0.98           H  
ATOM   1302 2HZ  LYS A  77       6.267  63.746 -10.157  1.00  0.98           H  
ATOM   1303 3HZ  LYS A  77       7.253  63.857 -11.475  1.00  0.98           H  
ATOM   1304  N   VAL A  78       4.524  57.979 -13.425  1.00  0.80           N  
ATOM   1305  CA  VAL A  78       4.134  56.579 -13.438  1.00  0.80           C  
ATOM   1306  C   VAL A  78       3.453  56.183 -12.141  1.00  0.80           C  
ATOM   1307  O   VAL A  78       3.899  56.560 -11.050  1.00  0.80           O  
ATOM   1308  CB  VAL A  78       5.367  55.676 -13.639  1.00  0.80           C  
ATOM   1309  CG1 VAL A  78       6.342  55.871 -12.483  1.00  0.80           C  
ATOM   1310  CG2 VAL A  78       4.941  54.238 -13.715  1.00  0.80           C  
ATOM   1311  H   VAL A  78       5.041  58.350 -12.640  1.00  0.80           H  
ATOM   1312  HA  VAL A  78       3.440  56.417 -14.258  1.00  0.80           H  
ATOM   1313  HB  VAL A  78       5.869  55.958 -14.564  1.00  0.80           H  
ATOM   1314 1HG1 VAL A  78       7.218  55.236 -12.629  1.00  0.80           H  
ATOM   1315 2HG1 VAL A  78       6.652  56.914 -12.436  1.00  0.80           H  
ATOM   1316 3HG1 VAL A  78       5.849  55.594 -11.554  1.00  0.80           H  
ATOM   1317 1HG2 VAL A  78       5.812  53.633 -13.859  1.00  0.80           H  
ATOM   1318 2HG2 VAL A  78       4.456  53.933 -12.799  1.00  0.80           H  
ATOM   1319 3HG2 VAL A  78       4.251  54.110 -14.549  1.00  0.80           H  
ATOM   1320  N   GLU A  79       2.399  55.389 -12.284  1.00  0.68           N  
ATOM   1321  CA  GLU A  79       1.631  54.864 -11.175  1.00  0.68           C  
ATOM   1322  C   GLU A  79       1.471  53.356 -11.245  1.00  0.68           C  
ATOM   1323  O   GLU A  79       1.457  52.761 -12.325  1.00  0.68           O  
ATOM   1324  CB  GLU A  79       0.267  55.535 -11.109  1.00  0.68           C  
ATOM   1325  CG  GLU A  79       0.314  56.998 -10.715  1.00  0.68           C  
ATOM   1326  CD  GLU A  79      -1.004  57.699 -10.654  1.00  0.68           C  
ATOM   1327  OE1 GLU A  79      -1.978  57.168 -11.140  1.00  0.68           O  
ATOM   1328  OE2 GLU A  79      -1.031  58.794 -10.121  1.00  0.68           O  
ATOM   1329  H   GLU A  79       2.112  55.153 -13.233  1.00  0.68           H  
ATOM   1330  HA  GLU A  79       2.164  55.089 -10.260  1.00  0.68           H  
ATOM   1331 1HB  GLU A  79      -0.236  55.430 -12.064  1.00  0.68           H  
ATOM   1332 2HB  GLU A  79      -0.307  55.018 -10.391  1.00  0.68           H  
ATOM   1333 1HG  GLU A  79       0.721  57.001  -9.722  1.00  0.68           H  
ATOM   1334 2HG  GLU A  79       0.991  57.543 -11.371  1.00  0.68           H  
ATOM   1335  N   TYR A  80       1.325  52.736 -10.083  1.00  0.62           N  
ATOM   1336  CA  TYR A  80       1.159  51.302 -10.009  1.00  0.62           C  
ATOM   1337  C   TYR A  80      -0.117  50.947  -9.259  1.00  0.62           C  
ATOM   1338  O   TYR A  80      -0.500  51.621  -8.295  1.00  0.62           O  
ATOM   1339  CB  TYR A  80       2.379  50.713  -9.305  1.00  0.62           C  
ATOM   1340  CG  TYR A  80       3.672  51.084  -9.992  1.00  0.62           C  
ATOM   1341  CD1 TYR A  80       4.296  52.275  -9.633  1.00  0.62           C  
ATOM   1342  CD2 TYR A  80       4.225  50.291 -10.977  1.00  0.62           C  
ATOM   1343  CE1 TYR A  80       5.451  52.659 -10.241  1.00  0.62           C  
ATOM   1344  CE2 TYR A  80       5.398  50.688 -11.585  1.00  0.62           C  
ATOM   1345  CZ  TYR A  80       6.009  51.868 -11.220  1.00  0.62           C  
ATOM   1346  OH  TYR A  80       7.185  52.253 -11.822  1.00  0.62           O  
ATOM   1347  H   TYR A  80       1.370  53.276  -9.230  1.00  0.62           H  
ATOM   1348  HA  TYR A  80       1.086  50.901 -11.016  1.00  0.62           H  
ATOM   1349 1HB  TYR A  80       2.417  51.080  -8.278  1.00  0.62           H  
ATOM   1350 2HB  TYR A  80       2.301  49.641  -9.266  1.00  0.62           H  
ATOM   1351  HD1 TYR A  80       3.858  52.909  -8.860  1.00  0.62           H  
ATOM   1352  HD2 TYR A  80       3.746  49.356 -11.275  1.00  0.62           H  
ATOM   1353  HE1 TYR A  80       5.918  53.581  -9.954  1.00  0.62           H  
ATOM   1354  HE2 TYR A  80       5.845  50.071 -12.355  1.00  0.62           H  
ATOM   1355  HH  TYR A  80       7.498  51.542 -12.388  1.00  0.62           H  
ATOM   1356  N   SER A  81      -0.747  49.851  -9.667  1.00  0.59           N  
ATOM   1357  CA  SER A  81      -1.947  49.363  -8.988  1.00  0.59           C  
ATOM   1358  C   SER A  81      -2.046  47.853  -9.104  1.00  0.59           C  
ATOM   1359  O   SER A  81      -1.384  47.247  -9.942  1.00  0.59           O  
ATOM   1360  CB  SER A  81      -3.169  50.010  -9.600  1.00  0.59           C  
ATOM   1361  OG  SER A  81      -3.373  49.580 -10.910  1.00  0.59           O  
ATOM   1362  H   SER A  81      -0.400  49.385 -10.508  1.00  0.59           H  
ATOM   1363  HA  SER A  81      -1.897  49.626  -7.933  1.00  0.59           H  
ATOM   1364 1HB  SER A  81      -4.049  49.796  -8.992  1.00  0.59           H  
ATOM   1365 2HB  SER A  81      -3.019  51.076  -9.600  1.00  0.59           H  
ATOM   1366  HG  SER A  81      -3.553  48.633 -10.846  1.00  0.59           H  
ATOM   1367  N   LEU A  82      -2.883  47.213  -8.302  1.00  0.59           N  
ATOM   1368  CA  LEU A  82      -2.970  45.768  -8.474  1.00  0.59           C  
ATOM   1369  C   LEU A  82      -3.858  45.383  -9.639  1.00  0.59           C  
ATOM   1370  O   LEU A  82      -4.889  46.017  -9.887  1.00  0.59           O  
ATOM   1371  CB  LEU A  82      -3.500  45.068  -7.228  1.00  0.59           C  
ATOM   1372  CG  LEU A  82      -2.670  45.203  -5.984  1.00  0.59           C  
ATOM   1373  CD1 LEU A  82      -3.316  44.409  -4.870  1.00  0.59           C  
ATOM   1374  CD2 LEU A  82      -1.277  44.755  -6.266  1.00  0.59           C  
ATOM   1375  H   LEU A  82      -3.429  47.701  -7.599  1.00  0.59           H  
ATOM   1376  HA  LEU A  82      -1.970  45.384  -8.671  1.00  0.59           H  
ATOM   1377 1HB  LEU A  82      -4.489  45.461  -7.005  1.00  0.59           H  
ATOM   1378 2HB  LEU A  82      -3.605  44.009  -7.454  1.00  0.59           H  
ATOM   1379  HG  LEU A  82      -2.660  46.236  -5.679  1.00  0.59           H  
ATOM   1380 1HD1 LEU A  82      -2.735  44.524  -3.950  1.00  0.59           H  
ATOM   1381 2HD1 LEU A  82      -4.321  44.775  -4.721  1.00  0.59           H  
ATOM   1382 3HD1 LEU A  82      -3.354  43.360  -5.144  1.00  0.59           H  
ATOM   1383 1HD2 LEU A  82      -0.690  44.869  -5.371  1.00  0.59           H  
ATOM   1384 2HD2 LEU A  82      -1.278  43.710  -6.580  1.00  0.59           H  
ATOM   1385 3HD2 LEU A  82      -0.871  45.369  -7.054  1.00  0.59           H  
ATOM   1386  N   SER A  83      -3.464  44.318 -10.321  1.00  0.60           N  
ATOM   1387  CA  SER A  83      -4.252  43.734 -11.393  1.00  0.60           C  
ATOM   1388  C   SER A  83      -5.322  42.899 -10.742  1.00  0.60           C  
ATOM   1389  O   SER A  83      -5.223  42.639  -9.547  1.00  0.60           O  
ATOM   1390  CB  SER A  83      -3.408  42.822 -12.241  1.00  0.60           C  
ATOM   1391  OG  SER A  83      -3.118  41.654 -11.544  1.00  0.60           O  
ATOM   1392  H   SER A  83      -2.574  43.887 -10.069  1.00  0.60           H  
ATOM   1393  HA  SER A  83      -4.716  44.519 -11.984  1.00  0.60           H  
ATOM   1394 1HB  SER A  83      -3.917  42.588 -13.171  1.00  0.60           H  
ATOM   1395 2HB  SER A  83      -2.478  43.316 -12.487  1.00  0.60           H  
ATOM   1396  HG  SER A  83      -2.402  41.224 -12.016  1.00  0.60           H  
ATOM   1397  N   ASP A  84      -6.298  42.406 -11.501  1.00  0.63           N  
ATOM   1398  CA  ASP A  84      -7.301  41.542 -10.880  1.00  0.63           C  
ATOM   1399  C   ASP A  84      -6.643  40.303 -10.254  1.00  0.63           C  
ATOM   1400  O   ASP A  84      -7.083  39.804  -9.213  1.00  0.63           O  
ATOM   1401  CB  ASP A  84      -8.396  41.187 -11.879  1.00  0.63           C  
ATOM   1402  CG  ASP A  84      -9.338  42.407 -12.179  1.00  0.63           C  
ATOM   1403  OD1 ASP A  84      -9.298  43.407 -11.443  1.00  0.63           O  
ATOM   1404  OD2 ASP A  84     -10.073  42.326 -13.128  1.00  0.63           O  
ATOM   1405  H   ASP A  84      -6.353  42.636 -12.483  1.00  0.63           H  
ATOM   1406  HA  ASP A  84      -7.769  42.096 -10.080  1.00  0.63           H  
ATOM   1407 1HB  ASP A  84      -7.945  40.848 -12.812  1.00  0.63           H  
ATOM   1408 2HB  ASP A  84      -8.996  40.365 -11.487  1.00  0.63           H  
ATOM   1409  N   PHE A  85      -5.573  39.814 -10.876  1.00  0.68           N  
ATOM   1410  CA  PHE A  85      -4.835  38.700 -10.302  1.00  0.68           C  
ATOM   1411  C   PHE A  85      -4.195  39.183  -8.998  1.00  0.68           C  
ATOM   1412  O   PHE A  85      -4.273  38.506  -7.975  1.00  0.68           O  
ATOM   1413  CB  PHE A  85      -3.849  38.086 -11.302  1.00  0.68           C  
ATOM   1414  CG  PHE A  85      -3.007  36.949 -10.744  1.00  0.68           C  
ATOM   1415  CD1 PHE A  85      -3.592  35.776 -10.294  1.00  0.68           C  
ATOM   1416  CD2 PHE A  85      -1.625  37.032 -10.733  1.00  0.68           C  
ATOM   1417  CE1 PHE A  85      -2.813  34.737  -9.808  1.00  0.68           C  
ATOM   1418  CE2 PHE A  85      -0.843  35.996 -10.258  1.00  0.68           C  
ATOM   1419  CZ  PHE A  85      -1.436  34.850  -9.787  1.00  0.68           C  
ATOM   1420  H   PHE A  85      -5.248  40.247 -11.729  1.00  0.68           H  
ATOM   1421  HA  PHE A  85      -5.546  37.912 -10.051  1.00  0.68           H  
ATOM   1422 1HB  PHE A  85      -4.395  37.714 -12.166  1.00  0.68           H  
ATOM   1423 2HB  PHE A  85      -3.181  38.856 -11.654  1.00  0.68           H  
ATOM   1424  HD1 PHE A  85      -4.680  35.682 -10.311  1.00  0.68           H  
ATOM   1425  HD2 PHE A  85      -1.149  37.933 -11.107  1.00  0.68           H  
ATOM   1426  HE1 PHE A  85      -3.289  33.826  -9.444  1.00  0.68           H  
ATOM   1427  HE2 PHE A  85       0.246  36.094 -10.259  1.00  0.68           H  
ATOM   1428  HZ  PHE A  85      -0.824  34.033  -9.408  1.00  0.68           H  
ATOM   1429  N   GLY A  86      -3.587  40.370  -8.998  1.00  0.74           N  
ATOM   1430  CA  GLY A  86      -2.997  40.877  -7.763  1.00  0.74           C  
ATOM   1431  C   GLY A  86      -4.058  40.972  -6.660  1.00  0.74           C  
ATOM   1432  O   GLY A  86      -3.819  40.609  -5.511  1.00  0.74           O  
ATOM   1433  H   GLY A  86      -3.540  40.928  -9.845  1.00  0.74           H  
ATOM   1434 1HA  GLY A  86      -2.199  40.228  -7.440  1.00  0.74           H  
ATOM   1435 2HA  GLY A  86      -2.566  41.859  -7.950  1.00  0.74           H  
ATOM   1436  N   LYS A  87      -5.271  41.370  -7.019  1.00  0.81           N  
ATOM   1437  CA  LYS A  87      -6.345  41.469  -6.042  1.00  0.81           C  
ATOM   1438  C   LYS A  87      -6.695  40.079  -5.484  1.00  0.81           C  
ATOM   1439  O   LYS A  87      -6.965  39.921  -4.291  1.00  0.81           O  
ATOM   1440  CB  LYS A  87      -7.573  42.088  -6.692  1.00  0.81           C  
ATOM   1441  CG  LYS A  87      -7.413  43.553  -7.088  1.00  0.81           C  
ATOM   1442  CD  LYS A  87      -8.633  44.014  -7.872  1.00  0.81           C  
ATOM   1443  CE  LYS A  87      -8.407  45.352  -8.533  1.00  0.81           C  
ATOM   1444  NZ  LYS A  87      -9.498  45.651  -9.509  1.00  0.81           N  
ATOM   1445  H   LYS A  87      -5.423  41.659  -7.984  1.00  0.81           H  
ATOM   1446  HA  LYS A  87      -6.011  42.101  -5.226  1.00  0.81           H  
ATOM   1447 1HB  LYS A  87      -7.834  41.531  -7.581  1.00  0.81           H  
ATOM   1448 2HB  LYS A  87      -8.416  42.017  -6.007  1.00  0.81           H  
ATOM   1449 1HG  LYS A  87      -7.299  44.168  -6.193  1.00  0.81           H  
ATOM   1450 2HG  LYS A  87      -6.527  43.675  -7.706  1.00  0.81           H  
ATOM   1451 1HD  LYS A  87      -8.895  43.291  -8.631  1.00  0.81           H  
ATOM   1452 2HD  LYS A  87      -9.476  44.105  -7.192  1.00  0.81           H  
ATOM   1453 1HE  LYS A  87      -8.380  46.132  -7.777  1.00  0.81           H  
ATOM   1454 2HE  LYS A  87      -7.451  45.335  -9.064  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  87      -9.325  46.538  -9.950  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  87      -9.496  44.889 -10.241  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  87     -10.389  45.670  -9.045  1.00  0.81           H  
ATOM   1458  N   SER A  88      -6.626  39.046  -6.337  1.00  0.90           N  
ATOM   1459  CA  SER A  88      -6.984  37.686  -5.936  1.00  0.90           C  
ATOM   1460  C   SER A  88      -5.996  37.072  -4.945  1.00  0.90           C  
ATOM   1461  O   SER A  88      -6.301  36.043  -4.340  1.00  0.90           O  
ATOM   1462  CB  SER A  88      -7.121  36.750  -7.136  1.00  0.90           C  
ATOM   1463  OG  SER A  88      -5.884  36.403  -7.702  1.00  0.90           O  
ATOM   1464  H   SER A  88      -6.388  39.225  -7.314  1.00  0.90           H  
ATOM   1465  HA  SER A  88      -7.955  37.732  -5.446  1.00  0.90           H  
ATOM   1466 1HB  SER A  88      -7.653  35.851  -6.839  1.00  0.90           H  
ATOM   1467 2HB  SER A  88      -7.725  37.252  -7.891  1.00  0.90           H  
ATOM   1468  HG  SER A  88      -5.331  37.206  -7.690  1.00  0.90           H  
ATOM   1469  N   ILE A  89      -4.816  37.680  -4.758  1.00  0.99           N  
ATOM   1470  CA  ILE A  89      -3.868  37.117  -3.812  1.00  0.99           C  
ATOM   1471  C   ILE A  89      -3.931  37.880  -2.500  1.00  0.99           C  
ATOM   1472  O   ILE A  89      -3.189  37.577  -1.563  1.00  0.99           O  
ATOM   1473  CB  ILE A  89      -2.403  37.114  -4.316  1.00  0.99           C  
ATOM   1474  CG1 ILE A  89      -1.910  38.495  -4.500  1.00  0.99           C  
ATOM   1475  CG2 ILE A  89      -2.306  36.360  -5.658  1.00  0.99           C  
ATOM   1476  CD1 ILE A  89      -0.450  38.602  -4.618  1.00  0.99           C  
ATOM   1477  H   ILE A  89      -4.578  38.546  -5.247  1.00  0.99           H  
ATOM   1478  HA  ILE A  89      -4.147  36.084  -3.614  1.00  0.99           H  
ATOM   1479  HB  ILE A  89      -1.768  36.628  -3.574  1.00  0.99           H  
ATOM   1480 1HG1 ILE A  89      -2.315  38.838  -5.426  1.00  0.99           H  
ATOM   1481 2HG1 ILE A  89      -2.264  39.137  -3.695  1.00  0.99           H  
ATOM   1482 1HG2 ILE A  89      -1.273  36.356  -6.003  1.00  0.99           H  
ATOM   1483 2HG2 ILE A  89      -2.650  35.336  -5.529  1.00  0.99           H  
ATOM   1484 3HG2 ILE A  89      -2.932  36.862  -6.403  1.00  0.99           H  
ATOM   1485 1HD1 ILE A  89      -0.201  39.636  -4.808  1.00  0.99           H  
ATOM   1486 2HD1 ILE A  89      -0.003  38.276  -3.689  1.00  0.99           H  
ATOM   1487 3HD1 ILE A  89      -0.095  37.981  -5.430  1.00  0.99           H  
ATOM   1488  N   ILE A  90      -4.860  38.828  -2.389  1.00  1.10           N  
ATOM   1489  CA  ILE A  90      -4.950  39.567  -1.152  1.00  1.10           C  
ATOM   1490  C   ILE A  90      -5.241  38.704   0.069  1.00  1.10           C  
ATOM   1491  O   ILE A  90      -4.578  38.904   1.082  1.00  1.10           O  
ATOM   1492  CB  ILE A  90      -5.921  40.748  -1.232  1.00  1.10           C  
ATOM   1493  CG1 ILE A  90      -5.328  41.803  -2.133  1.00  1.10           C  
ATOM   1494  CG2 ILE A  90      -6.219  41.232   0.168  1.00  1.10           C  
ATOM   1495  CD1 ILE A  90      -6.300  42.911  -2.512  1.00  1.10           C  
ATOM   1496  H   ILE A  90      -5.485  39.062  -3.164  1.00  1.10           H  
ATOM   1497  HA  ILE A  90      -3.981  40.021  -0.983  1.00  1.10           H  
ATOM   1498  HB  ILE A  90      -6.840  40.455  -1.709  1.00  1.10           H  
ATOM   1499 1HG1 ILE A  90      -4.470  42.210  -1.641  1.00  1.10           H  
ATOM   1500 2HG1 ILE A  90      -4.987  41.320  -3.051  1.00  1.10           H  
ATOM   1501 1HG2 ILE A  90      -6.907  42.072   0.125  1.00  1.10           H  
ATOM   1502 2HG2 ILE A  90      -6.672  40.433   0.750  1.00  1.10           H  
ATOM   1503 3HG2 ILE A  90      -5.304  41.530   0.654  1.00  1.10           H  
ATOM   1504 1HD1 ILE A  90      -5.805  43.627  -3.163  1.00  1.10           H  
ATOM   1505 2HD1 ILE A  90      -7.154  42.477  -3.032  1.00  1.10           H  
ATOM   1506 3HD1 ILE A  90      -6.644  43.418  -1.616  1.00  1.10           H  
ATOM   1507  N   PRO A  91      -6.208  37.762   0.064  1.00  1.21           N  
ATOM   1508  CA  PRO A  91      -6.474  36.885   1.188  1.00  1.21           C  
ATOM   1509  C   PRO A  91      -5.207  36.171   1.662  1.00  1.21           C  
ATOM   1510  O   PRO A  91      -5.033  35.920   2.860  1.00  1.21           O  
ATOM   1511  CB  PRO A  91      -7.489  35.900   0.599  1.00  1.21           C  
ATOM   1512  CG  PRO A  91      -8.193  36.687  -0.482  1.00  1.21           C  
ATOM   1513  CD  PRO A  91      -7.101  37.523  -1.104  1.00  1.21           C  
ATOM   1514  HA  PRO A  91      -6.918  37.475   2.004  1.00  1.21           H  
ATOM   1515 1HB  PRO A  91      -6.962  35.016   0.206  1.00  1.21           H  
ATOM   1516 2HB  PRO A  91      -8.169  35.544   1.388  1.00  1.21           H  
ATOM   1517 1HG  PRO A  91      -8.666  36.002  -1.204  1.00  1.21           H  
ATOM   1518 2HG  PRO A  91      -8.996  37.298  -0.048  1.00  1.21           H  
ATOM   1519 1HD  PRO A  91      -6.602  36.918  -1.870  1.00  1.21           H  
ATOM   1520 2HD  PRO A  91      -7.532  38.429  -1.505  1.00  1.21           H  
ATOM   1521  N   ILE A  92      -4.291  35.880   0.732  1.00  1.34           N  
ATOM   1522  CA  ILE A  92      -3.054  35.202   1.079  1.00  1.34           C  
ATOM   1523  C   ILE A  92      -2.143  36.159   1.809  1.00  1.34           C  
ATOM   1524  O   ILE A  92      -1.611  35.843   2.872  1.00  1.34           O  
ATOM   1525  CB  ILE A  92      -2.322  34.700  -0.168  1.00  1.34           C  
ATOM   1526  CG1 ILE A  92      -3.134  33.643  -0.879  1.00  1.34           C  
ATOM   1527  CG2 ILE A  92      -0.935  34.192   0.204  1.00  1.34           C  
ATOM   1528  CD1 ILE A  92      -2.602  33.332  -2.259  1.00  1.34           C  
ATOM   1529  H   ILE A  92      -4.445  36.127  -0.238  1.00  1.34           H  
ATOM   1530  HA  ILE A  92      -3.280  34.359   1.733  1.00  1.34           H  
ATOM   1531  HB  ILE A  92      -2.197  35.519  -0.861  1.00  1.34           H  
ATOM   1532 1HG1 ILE A  92      -3.133  32.731  -0.285  1.00  1.34           H  
ATOM   1533 2HG1 ILE A  92      -4.164  33.994  -0.978  1.00  1.34           H  
ATOM   1534 1HG2 ILE A  92      -0.414  33.869  -0.692  1.00  1.34           H  
ATOM   1535 2HG2 ILE A  92      -0.380  34.996   0.672  1.00  1.34           H  
ATOM   1536 3HG2 ILE A  92      -1.021  33.357   0.896  1.00  1.34           H  
ATOM   1537 1HD1 ILE A  92      -3.223  32.572  -2.730  1.00  1.34           H  
ATOM   1538 2HD1 ILE A  92      -2.617  34.237  -2.863  1.00  1.34           H  
ATOM   1539 3HD1 ILE A  92      -1.588  32.969  -2.180  1.00  1.34           H  
ATOM   1540  N   LEU A  93      -1.998  37.358   1.247  1.00  1.48           N  
ATOM   1541  CA  LEU A  93      -1.115  38.360   1.821  1.00  1.48           C  
ATOM   1542  C   LEU A  93      -1.601  38.737   3.216  1.00  1.48           C  
ATOM   1543  O   LEU A  93      -0.804  38.892   4.148  1.00  1.48           O  
ATOM   1544  CB  LEU A  93      -1.133  39.602   0.931  1.00  1.48           C  
ATOM   1545  CG  LEU A  93      -0.528  39.423  -0.501  1.00  1.48           C  
ATOM   1546  CD1 LEU A  93      -0.805  40.673  -1.324  1.00  1.48           C  
ATOM   1547  CD2 LEU A  93       0.951  39.164  -0.425  1.00  1.48           C  
ATOM   1548  H   LEU A  93      -2.494  37.560   0.377  1.00  1.48           H  
ATOM   1549  HA  LEU A  93      -0.107  37.953   1.886  1.00  1.48           H  
ATOM   1550 1HB  LEU A  93      -2.168  39.926   0.816  1.00  1.48           H  
ATOM   1551 2HB  LEU A  93      -0.580  40.397   1.430  1.00  1.48           H  
ATOM   1552  HG  LEU A  93      -1.010  38.577  -0.983  1.00  1.48           H  
ATOM   1553 1HD1 LEU A  93      -0.406  40.533  -2.319  1.00  1.48           H  
ATOM   1554 2HD1 LEU A  93      -1.874  40.845  -1.389  1.00  1.48           H  
ATOM   1555 3HD1 LEU A  93      -0.330  41.534  -0.853  1.00  1.48           H  
ATOM   1556 1HD2 LEU A  93       1.350  39.029  -1.430  1.00  1.48           H  
ATOM   1557 2HD2 LEU A  93       1.431  40.007   0.036  1.00  1.48           H  
ATOM   1558 3HD2 LEU A  93       1.128  38.272   0.166  1.00  1.48           H  
ATOM   1559  N   ASP A  94      -2.923  38.836   3.375  1.00  1.64           N  
ATOM   1560  CA  ASP A  94      -3.482  39.176   4.667  1.00  1.64           C  
ATOM   1561  C   ASP A  94      -3.311  38.032   5.656  1.00  1.64           C  
ATOM   1562  O   ASP A  94      -2.956  38.270   6.811  1.00  1.64           O  
ATOM   1563  CB  ASP A  94      -4.956  39.564   4.548  1.00  1.64           C  
ATOM   1564  CG  ASP A  94      -5.170  40.951   3.889  1.00  1.64           C  
ATOM   1565  OD1 ASP A  94      -4.200  41.694   3.728  1.00  1.64           O  
ATOM   1566  OD2 ASP A  94      -6.297  41.283   3.592  1.00  1.64           O  
ATOM   1567  H   ASP A  94      -3.538  38.699   2.575  1.00  1.64           H  
ATOM   1568  HA  ASP A  94      -2.944  40.039   5.055  1.00  1.64           H  
ATOM   1569 1HB  ASP A  94      -5.470  38.809   3.944  1.00  1.64           H  
ATOM   1570 2HB  ASP A  94      -5.415  39.562   5.538  1.00  1.64           H  
ATOM   1571  N   SER A  95      -3.484  36.783   5.203  1.00  1.83           N  
ATOM   1572  CA  SER A  95      -3.319  35.648   6.099  1.00  1.83           C  
ATOM   1573  C   SER A  95      -1.884  35.603   6.612  1.00  1.83           C  
ATOM   1574  O   SER A  95      -1.653  35.375   7.802  1.00  1.83           O  
ATOM   1575  CB  SER A  95      -3.659  34.352   5.386  1.00  1.83           C  
ATOM   1576  OG  SER A  95      -5.019  34.310   5.038  1.00  1.83           O  
ATOM   1577  H   SER A  95      -3.784  36.606   4.244  1.00  1.83           H  
ATOM   1578  HA  SER A  95      -3.990  35.774   6.949  1.00  1.83           H  
ATOM   1579 1HB  SER A  95      -3.050  34.265   4.486  1.00  1.83           H  
ATOM   1580 2HB  SER A  95      -3.417  33.510   6.029  1.00  1.83           H  
ATOM   1581  HG  SER A  95      -5.130  34.983   4.328  1.00  1.83           H  
ATOM   1582  N   MET A  96      -0.922  35.873   5.722  1.00  2.04           N  
ATOM   1583  CA  MET A  96       0.491  35.910   6.082  1.00  2.04           C  
ATOM   1584  C   MET A  96       0.757  36.980   7.133  1.00  2.04           C  
ATOM   1585  O   MET A  96       1.437  36.731   8.135  1.00  2.04           O  
ATOM   1586  CB  MET A  96       1.320  36.209   4.837  1.00  2.04           C  
ATOM   1587  CG  MET A  96       1.386  35.097   3.798  1.00  2.04           C  
ATOM   1588  SD  MET A  96       2.055  35.676   2.212  1.00  2.04           S  
ATOM   1589  CE  MET A  96       3.754  36.070   2.558  1.00  2.04           C  
ATOM   1590  H   MET A  96      -1.186  36.038   4.748  1.00  2.04           H  
ATOM   1591  HA  MET A  96       0.773  34.944   6.497  1.00  2.04           H  
ATOM   1592 1HB  MET A  96       0.910  37.081   4.340  1.00  2.04           H  
ATOM   1593 2HB  MET A  96       2.337  36.457   5.131  1.00  2.04           H  
ATOM   1594 1HG  MET A  96       2.024  34.297   4.167  1.00  2.04           H  
ATOM   1595 2HG  MET A  96       0.397  34.686   3.631  1.00  2.04           H  
ATOM   1596 1HE  MET A  96       4.238  36.434   1.645  1.00  2.04           H  
ATOM   1597 2HE  MET A  96       3.798  36.847   3.324  1.00  2.04           H  
ATOM   1598 3HE  MET A  96       4.272  35.179   2.912  1.00  2.04           H  
ATOM   1599  N   CYS A  97       0.182  38.172   6.925  1.00  2.29           N  
ATOM   1600  CA  CYS A  97       0.374  39.282   7.846  1.00  2.29           C  
ATOM   1601  C   CYS A  97      -0.212  38.966   9.220  1.00  2.29           C  
ATOM   1602  O   CYS A  97       0.409  39.253  10.256  1.00  2.29           O  
ATOM   1603  CB  CYS A  97      -0.307  40.535   7.300  1.00  2.29           C  
ATOM   1604  SG  CYS A  97       0.469  41.208   5.798  1.00  2.29           S  
ATOM   1605  H   CYS A  97      -0.369  38.326   6.077  1.00  2.29           H  
ATOM   1606  HA  CYS A  97       1.442  39.468   7.949  1.00  2.29           H  
ATOM   1607 1HB  CYS A  97      -1.350  40.314   7.072  1.00  2.29           H  
ATOM   1608 2HB  CYS A  97      -0.299  41.311   8.063  1.00  2.29           H  
ATOM   1609  HG  CYS A  97       0.029  40.213   4.985  1.00  2.29           H  
ATOM   1610  N   ASP A  98      -1.394  38.335   9.232  1.00  2.61           N  
ATOM   1611  CA  ASP A  98      -2.037  37.995  10.490  1.00  2.61           C  
ATOM   1612  C   ASP A  98      -1.304  36.874  11.205  1.00  2.61           C  
ATOM   1613  O   ASP A  98      -1.113  36.940  12.419  1.00  2.61           O  
ATOM   1614  CB  ASP A  98      -3.500  37.602  10.275  1.00  2.61           C  
ATOM   1615  CG  ASP A  98      -4.395  38.789   9.900  1.00  2.61           C  
ATOM   1616  OD1 ASP A  98      -3.949  39.912  10.013  1.00  2.61           O  
ATOM   1617  OD2 ASP A  98      -5.531  38.564   9.544  1.00  2.61           O  
ATOM   1618  H   ASP A  98      -1.864  38.125   8.352  1.00  2.61           H  
ATOM   1619  HA  ASP A  98      -2.018  38.874  11.131  1.00  2.61           H  
ATOM   1620 1HB  ASP A  98      -3.552  36.863   9.471  1.00  2.61           H  
ATOM   1621 2HB  ASP A  98      -3.890  37.134  11.180  1.00  2.61           H  
ATOM   1622  N   TRP A  99      -0.819  35.869  10.465  1.00  3.02           N  
ATOM   1623  CA  TRP A  99      -0.093  34.790  11.121  1.00  3.02           C  
ATOM   1624  C   TRP A  99       1.128  35.373  11.790  1.00  3.02           C  
ATOM   1625  O   TRP A  99       1.400  35.093  12.958  1.00  3.02           O  
ATOM   1626  CB  TRP A  99       0.371  33.702  10.154  1.00  3.02           C  
ATOM   1627  CG  TRP A  99       1.075  32.562  10.893  1.00  3.02           C  
ATOM   1628  CD1 TRP A  99       0.468  31.460  11.423  1.00  3.02           C  
ATOM   1629  CD2 TRP A  99       2.496  32.428  11.219  1.00  3.02           C  
ATOM   1630  NE1 TRP A  99       1.398  30.653  12.043  1.00  3.02           N  
ATOM   1631  CE2 TRP A  99       2.640  31.233  11.931  1.00  3.02           C  
ATOM   1632  CE3 TRP A  99       3.629  33.213  10.973  1.00  3.02           C  
ATOM   1633  CZ2 TRP A  99       3.874  30.804  12.402  1.00  3.02           C  
ATOM   1634  CZ3 TRP A  99       4.862  32.783  11.448  1.00  3.02           C  
ATOM   1635  CH2 TRP A  99       4.980  31.610  12.142  1.00  3.02           C  
ATOM   1636  H   TRP A  99      -0.984  35.833   9.460  1.00  3.02           H  
ATOM   1637  HA  TRP A  99      -0.734  34.344  11.882  1.00  3.02           H  
ATOM   1638 1HB  TRP A  99      -0.486  33.303   9.611  1.00  3.02           H  
ATOM   1639 2HB  TRP A  99       1.056  34.131   9.419  1.00  3.02           H  
ATOM   1640  HD1 TRP A  99      -0.598  31.249  11.366  1.00  3.02           H  
ATOM   1641  HE1 TRP A  99       1.199  29.780  12.510  1.00  3.02           H  
ATOM   1642  HE3 TRP A  99       3.544  34.142  10.420  1.00  3.02           H  
ATOM   1643  HZ2 TRP A  99       3.990  29.874  12.960  1.00  3.02           H  
ATOM   1644  HZ3 TRP A  99       5.735  33.405  11.253  1.00  3.02           H  
ATOM   1645  HH2 TRP A  99       5.963  31.303  12.502  1.00  3.02           H  
ATOM   1646  N   GLY A 100       1.845  36.221  11.049  1.00  3.56           N  
ATOM   1647  CA  GLY A 100       3.040  36.867  11.548  1.00  3.56           C  
ATOM   1648  C   GLY A 100       2.745  37.602  12.839  1.00  3.56           C  
ATOM   1649  O   GLY A 100       3.409  37.373  13.852  1.00  3.56           O  
ATOM   1650  H   GLY A 100       1.561  36.415  10.087  1.00  3.56           H  
ATOM   1651 1HA  GLY A 100       3.821  36.128  11.714  1.00  3.56           H  
ATOM   1652 2HA  GLY A 100       3.405  37.569  10.798  1.00  3.56           H  
ATOM   1653  N   SER A 101       1.732  38.471  12.819  1.00  4.29           N  
ATOM   1654  CA  SER A 101       1.405  39.239  14.005  1.00  4.29           C  
ATOM   1655  C   SER A 101       1.017  38.351  15.188  1.00  4.29           C  
ATOM   1656  O   SER A 101       1.516  38.548  16.298  1.00  4.29           O  
ATOM   1657  CB  SER A 101       0.253  40.173  13.692  1.00  4.29           C  
ATOM   1658  OG  SER A 101       0.623  41.126  12.728  1.00  4.29           O  
ATOM   1659  H   SER A 101       1.200  38.619  11.958  1.00  4.29           H  
ATOM   1660  HA  SER A 101       2.281  39.825  14.286  1.00  4.29           H  
ATOM   1661 1HB  SER A 101      -0.597  39.591  13.325  1.00  4.29           H  
ATOM   1662 2HB  SER A 101      -0.062  40.674  14.604  1.00  4.29           H  
ATOM   1663  HG  SER A 101       0.692  40.632  11.885  1.00  4.29           H  
ATOM   1664  N   ASP A 102       0.181  37.332  14.962  1.00  5.23           N  
ATOM   1665  CA  ASP A 102      -0.224  36.482  16.076  1.00  5.23           C  
ATOM   1666  C   ASP A 102       0.957  35.708  16.639  1.00  5.23           C  
ATOM   1667  O   ASP A 102       1.105  35.576  17.861  1.00  5.23           O  
ATOM   1668  CB  ASP A 102      -1.313  35.497  15.649  1.00  5.23           C  
ATOM   1669  CG  ASP A 102      -2.679  36.157  15.413  1.00  5.23           C  
ATOM   1670  OD1 ASP A 102      -2.848  37.300  15.783  1.00  5.23           O  
ATOM   1671  OD2 ASP A 102      -3.554  35.495  14.898  1.00  5.23           O  
ATOM   1672  H   ASP A 102      -0.196  37.168  14.028  1.00  5.23           H  
ATOM   1673  HA  ASP A 102      -0.621  37.118  16.867  1.00  5.23           H  
ATOM   1674 1HB  ASP A 102      -1.001  35.016  14.716  1.00  5.23           H  
ATOM   1675 2HB  ASP A 102      -1.419  34.718  16.400  1.00  5.23           H  
ATOM   1676  N   TYR A 103       1.825  35.233  15.749  1.00  6.38           N  
ATOM   1677  CA  TYR A 103       2.999  34.491  16.149  1.00  6.38           C  
ATOM   1678  C   TYR A 103       3.853  35.341  17.066  1.00  6.38           C  
ATOM   1679  O   TYR A 103       4.183  34.920  18.181  1.00  6.38           O  
ATOM   1680  CB  TYR A 103       3.790  34.051  14.920  1.00  6.38           C  
ATOM   1681  CG  TYR A 103       5.075  33.355  15.226  1.00  6.38           C  
ATOM   1682  CD1 TYR A 103       5.072  32.020  15.597  1.00  6.38           C  
ATOM   1683  CD2 TYR A 103       6.266  34.049  15.127  1.00  6.38           C  
ATOM   1684  CE1 TYR A 103       6.263  31.379  15.863  1.00  6.38           C  
ATOM   1685  CE2 TYR A 103       7.455  33.413  15.397  1.00  6.38           C  
ATOM   1686  CZ  TYR A 103       7.459  32.082  15.760  1.00  6.38           C  
ATOM   1687  OH  TYR A 103       8.651  31.445  16.022  1.00  6.38           O  
ATOM   1688  H   TYR A 103       1.656  35.374  14.754  1.00  6.38           H  
ATOM   1689  HA  TYR A 103       2.682  33.607  16.702  1.00  6.38           H  
ATOM   1690 1HB  TYR A 103       3.174  33.383  14.316  1.00  6.38           H  
ATOM   1691 2HB  TYR A 103       4.015  34.917  14.303  1.00  6.38           H  
ATOM   1692  HD1 TYR A 103       4.129  31.478  15.671  1.00  6.38           H  
ATOM   1693  HD2 TYR A 103       6.259  35.099  14.836  1.00  6.38           H  
ATOM   1694  HE1 TYR A 103       6.265  30.328  16.151  1.00  6.38           H  
ATOM   1695  HE2 TYR A 103       8.394  33.960  15.321  1.00  6.38           H  
ATOM   1696  HH  TYR A 103       9.361  32.093  16.045  1.00  6.38           H  
ATOM   1697  N   LEU A 104       4.161  36.558  16.616  1.00  7.67           N  
ATOM   1698  CA  LEU A 104       5.019  37.456  17.365  1.00  7.67           C  
ATOM   1699  C   LEU A 104       4.416  37.842  18.708  1.00  7.67           C  
ATOM   1700  O   LEU A 104       5.133  37.962  19.697  1.00  7.67           O  
ATOM   1701  CB  LEU A 104       5.296  38.693  16.519  1.00  7.67           C  
ATOM   1702  CG  LEU A 104       6.161  38.419  15.284  1.00  7.67           C  
ATOM   1703  CD1 LEU A 104       6.229  39.667  14.431  1.00  7.67           C  
ATOM   1704  CD2 LEU A 104       7.537  37.956  15.729  1.00  7.67           C  
ATOM   1705  H   LEU A 104       3.816  36.853  15.699  1.00  7.67           H  
ATOM   1706  HA  LEU A 104       5.962  36.944  17.554  1.00  7.67           H  
ATOM   1707 1HB  LEU A 104       4.339  39.095  16.177  1.00  7.67           H  
ATOM   1708 2HB  LEU A 104       5.792  39.441  17.133  1.00  7.67           H  
ATOM   1709  HG  LEU A 104       5.704  37.632  14.691  1.00  7.67           H  
ATOM   1710 1HD1 LEU A 104       6.830  39.469  13.544  1.00  7.67           H  
ATOM   1711 2HD1 LEU A 104       5.218  39.950  14.129  1.00  7.67           H  
ATOM   1712 3HD1 LEU A 104       6.680  40.475  15.002  1.00  7.67           H  
ATOM   1713 1HD2 LEU A 104       8.150  37.747  14.852  1.00  7.67           H  
ATOM   1714 2HD2 LEU A 104       8.009  38.735  16.326  1.00  7.67           H  
ATOM   1715 3HD2 LEU A 104       7.439  37.048  16.329  1.00  7.67           H  
ATOM   1716  N   GLU A 105       3.098  38.017  18.771  1.00  8.96           N  
ATOM   1717  CA  GLU A 105       2.483  38.333  20.052  1.00  8.96           C  
ATOM   1718  C   GLU A 105       2.604  37.150  21.025  1.00  8.96           C  
ATOM   1719  O   GLU A 105       2.774  37.351  22.231  1.00  8.96           O  
ATOM   1720  CB  GLU A 105       1.015  38.741  19.873  1.00  8.96           C  
ATOM   1721  CG  GLU A 105       0.797  40.122  19.206  1.00  8.96           C  
ATOM   1722  CD  GLU A 105       1.280  41.290  20.046  1.00  8.96           C  
ATOM   1723  OE1 GLU A 105       0.891  41.374  21.187  1.00  8.96           O  
ATOM   1724  OE2 GLU A 105       2.030  42.099  19.543  1.00  8.96           O  
ATOM   1725  H   GLU A 105       2.522  37.948  17.930  1.00  8.96           H  
ATOM   1726  HA  GLU A 105       3.015  39.178  20.486  1.00  8.96           H  
ATOM   1727 1HB  GLU A 105       0.512  37.995  19.253  1.00  8.96           H  
ATOM   1728 2HB  GLU A 105       0.520  38.749  20.842  1.00  8.96           H  
ATOM   1729 1HG  GLU A 105       1.336  40.138  18.262  1.00  8.96           H  
ATOM   1730 2HG  GLU A 105      -0.262  40.244  18.987  1.00  8.96           H  
ATOM   1731  N   SER A 106       2.521  35.914  20.506  1.00 10.06           N  
ATOM   1732  CA  SER A 106       2.614  34.730  21.357  1.00 10.06           C  
ATOM   1733  C   SER A 106       4.052  34.303  21.692  1.00 10.06           C  
ATOM   1734  O   SER A 106       4.258  33.538  22.640  1.00 10.06           O  
ATOM   1735  CB  SER A 106       1.931  33.553  20.686  1.00 10.06           C  
ATOM   1736  OG  SER A 106       2.675  33.093  19.583  1.00 10.06           O  
ATOM   1737  H   SER A 106       2.351  35.797  19.504  1.00 10.06           H  
ATOM   1738  HA  SER A 106       2.099  34.948  22.291  1.00 10.06           H  
ATOM   1739 1HB  SER A 106       1.787  32.746  21.399  1.00 10.06           H  
ATOM   1740 2HB  SER A 106       0.948  33.872  20.343  1.00 10.06           H  
ATOM   1741  HG  SER A 106       3.118  33.881  19.198  1.00 10.06           H  
ATOM   1742  N   LEU A 107       5.037  34.784  20.929  1.00 10.86           N  
ATOM   1743  CA  LEU A 107       6.417  34.362  21.133  1.00 10.86           C  
ATOM   1744  C   LEU A 107       7.443  35.384  20.640  1.00 10.86           C  
ATOM   1745  O   LEU A 107       8.013  36.118  21.452  1.00 10.86           O  
ATOM   1746  OXT LEU A 107       7.974  35.182  19.548  1.00 10.86           O  
ATOM   1747  CB  LEU A 107       6.632  33.023  20.411  1.00 10.86           C  
ATOM   1748  CG  LEU A 107       8.030  32.419  20.492  1.00 10.86           C  
ATOM   1749  CD1 LEU A 107       8.331  32.037  21.938  1.00 10.86           C  
ATOM   1750  CD2 LEU A 107       8.088  31.200  19.584  1.00 10.86           C  
ATOM   1751  H   LEU A 107       4.804  35.395  20.148  1.00 10.86           H  
ATOM   1752  HA  LEU A 107       6.573  34.218  22.201  1.00 10.86           H  
ATOM   1753 1HB  LEU A 107       5.936  32.293  20.825  1.00 10.86           H  
ATOM   1754 2HB  LEU A 107       6.387  33.162  19.352  1.00 10.86           H  
ATOM   1755  HG  LEU A 107       8.768  33.151  20.168  1.00 10.86           H  
ATOM   1756 1HD1 LEU A 107       9.330  31.606  22.002  1.00 10.86           H  
ATOM   1757 2HD1 LEU A 107       8.279  32.927  22.567  1.00 10.86           H  
ATOM   1758 3HD1 LEU A 107       7.598  31.307  22.283  1.00 10.86           H  
ATOM   1759 1HD2 LEU A 107       9.083  30.757  19.628  1.00 10.86           H  
ATOM   1760 2HD2 LEU A 107       7.350  30.467  19.911  1.00 10.86           H  
ATOM   1761 3HD2 LEU A 107       7.871  31.501  18.567  1.00 10.86           H  
ENDMDL

REMARK ID 125332 DOMAINID 121663 MODEL 5 2021-09-11_00000055_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.290   0.591  -0.284  1.00  8.89           N  
ATOM      2  CA  MET A   1       0.891   0.280   0.515  1.00  8.89           C  
ATOM      3  C   MET A   1       1.974   1.328   0.299  1.00  8.89           C  
ATOM      4  O   MET A   1       1.790   2.269  -0.468  1.00  8.89           O  
ATOM      5  CB  MET A   1       1.420  -1.109   0.149  1.00  8.89           C  
ATOM      6  CG  MET A   1       0.418  -2.244   0.345  1.00  8.89           C  
ATOM      7  SD  MET A   1      -0.066  -2.472   2.074  1.00  8.89           S  
ATOM      8  CE  MET A   1       1.420  -3.203   2.764  1.00  8.89           C  
ATOM      9 1H   MET A   1      -0.932  -0.187  -0.254  1.00  8.89           H  
ATOM     10 2H   MET A   1      -0.740   1.415   0.087  1.00  8.89           H  
ATOM     11 3H   MET A   1      -0.011   0.762  -1.239  1.00  8.89           H  
ATOM     12  HA  MET A   1       0.614   0.294   1.569  1.00  8.89           H  
ATOM     13 1HB  MET A   1       1.730  -1.111  -0.895  1.00  8.89           H  
ATOM     14 2HB  MET A   1       2.298  -1.341   0.747  1.00  8.89           H  
ATOM     15 1HG  MET A   1      -0.478  -2.041  -0.239  1.00  8.89           H  
ATOM     16 2HG  MET A   1       0.854  -3.176  -0.015  1.00  8.89           H  
ATOM     17 1HE  MET A   1       1.269  -3.400   3.826  1.00  8.89           H  
ATOM     18 2HE  MET A   1       1.637  -4.141   2.249  1.00  8.89           H  
ATOM     19 3HE  MET A   1       2.257  -2.517   2.637  1.00  8.89           H  
ATOM     20  N   LYS A   2       3.109   1.156   0.981  1.00  8.31           N  
ATOM     21  CA  LYS A   2       4.264   2.059   0.870  1.00  8.31           C  
ATOM     22  C   LYS A   2       3.938   3.524   1.186  1.00  8.31           C  
ATOM     23  O   LYS A   2       4.392   4.438   0.497  1.00  8.31           O  
ATOM     24  CB  LYS A   2       4.889   1.950  -0.525  1.00  8.31           C  
ATOM     25  CG  LYS A   2       5.414   0.553  -0.864  1.00  8.31           C  
ATOM     26  CD  LYS A   2       6.085   0.521  -2.231  1.00  8.31           C  
ATOM     27  CE  LYS A   2       6.577  -0.881  -2.575  1.00  8.31           C  
ATOM     28  NZ  LYS A   2       7.201  -0.935  -3.926  1.00  8.31           N  
ATOM     29  H   LYS A   2       3.192   0.364   1.603  1.00  8.31           H  
ATOM     30  HA  LYS A   2       5.012   1.735   1.595  1.00  8.31           H  
ATOM     31 1HB  LYS A   2       4.168   2.241  -1.288  1.00  8.31           H  
ATOM     32 2HB  LYS A   2       5.727   2.643  -0.595  1.00  8.31           H  
ATOM     33 1HG  LYS A   2       6.135   0.244  -0.107  1.00  8.31           H  
ATOM     34 2HG  LYS A   2       4.588  -0.157  -0.863  1.00  8.31           H  
ATOM     35 1HD  LYS A   2       5.375   0.845  -2.993  1.00  8.31           H  
ATOM     36 2HD  LYS A   2       6.934   1.204  -2.236  1.00  8.31           H  
ATOM     37 1HE  LYS A   2       7.311  -1.193  -1.834  1.00  8.31           H  
ATOM     38 2HE  LYS A   2       5.733  -1.571  -2.549  1.00  8.31           H  
ATOM     39 1HZ  LYS A   2       7.512  -1.877  -4.116  1.00  8.31           H  
ATOM     40 2HZ  LYS A   2       6.523  -0.658  -4.622  1.00  8.31           H  
ATOM     41 3HZ  LYS A   2       7.991  -0.307  -3.958  1.00  8.31           H  
ATOM     42  N   LYS A   3       3.158   3.740   2.243  1.00  7.66           N  
ATOM     43  CA  LYS A   3       2.791   5.085   2.674  1.00  7.66           C  
ATOM     44  C   LYS A   3       4.012   5.926   3.016  1.00  7.66           C  
ATOM     45  O   LYS A   3       4.913   5.470   3.718  1.00  7.66           O  
ATOM     46  CB  LYS A   3       1.861   5.029   3.888  1.00  7.66           C  
ATOM     47  CG  LYS A   3       1.379   6.397   4.366  1.00  7.66           C  
ATOM     48  CD  LYS A   3       0.391   6.279   5.515  1.00  7.66           C  
ATOM     49  CE  LYS A   3      -0.040   7.654   6.005  1.00  7.66           C  
ATOM     50  NZ  LYS A   3      -1.027   7.565   7.120  1.00  7.66           N  
ATOM     51  H   LYS A   3       2.816   2.948   2.760  1.00  7.66           H  
ATOM     52  HA  LYS A   3       2.266   5.576   1.854  1.00  7.66           H  
ATOM     53 1HB  LYS A   3       0.986   4.425   3.651  1.00  7.66           H  
ATOM     54 2HB  LYS A   3       2.379   4.552   4.720  1.00  7.66           H  
ATOM     55 1HG  LYS A   3       2.236   6.983   4.708  1.00  7.66           H  
ATOM     56 2HG  LYS A   3       0.909   6.928   3.541  1.00  7.66           H  
ATOM     57 1HD  LYS A   3      -0.489   5.725   5.185  1.00  7.66           H  
ATOM     58 2HD  LYS A   3       0.852   5.737   6.337  1.00  7.66           H  
ATOM     59 1HE  LYS A   3       0.840   8.198   6.351  1.00  7.66           H  
ATOM     60 2HE  LYS A   3      -0.489   8.202   5.177  1.00  7.66           H  
ATOM     61 1HZ  LYS A   3      -1.287   8.496   7.416  1.00  7.66           H  
ATOM     62 2HZ  LYS A   3      -1.850   7.071   6.803  1.00  7.66           H  
ATOM     63 3HZ  LYS A   3      -0.615   7.068   7.896  1.00  7.66           H  
ATOM     64  N   CYS A   4       4.047   7.158   2.519  1.00  7.00           N  
ATOM     65  CA  CYS A   4       5.153   8.042   2.851  1.00  7.00           C  
ATOM     66  C   CYS A   4       5.030   8.540   4.282  1.00  7.00           C  
ATOM     67  O   CYS A   4       4.075   9.236   4.621  1.00  7.00           O  
ATOM     68  CB  CYS A   4       5.169   9.255   1.924  1.00  7.00           C  
ATOM     69  SG  CYS A   4       6.493  10.428   2.278  1.00  7.00           S  
ATOM     70  H   CYS A   4       3.302   7.482   1.922  1.00  7.00           H  
ATOM     71  HA  CYS A   4       6.087   7.491   2.742  1.00  7.00           H  
ATOM     72 1HB  CYS A   4       5.276   8.922   0.890  1.00  7.00           H  
ATOM     73 2HB  CYS A   4       4.221   9.784   2.004  1.00  7.00           H  
ATOM     74  HG  CYS A   4       7.504   9.627   1.920  1.00  7.00           H  
ATOM     75  N   LEU A   5       6.003   8.190   5.116  1.00  6.34           N  
ATOM     76  CA  LEU A   5       5.980   8.594   6.515  1.00  6.34           C  
ATOM     77  C   LEU A   5       7.002   9.696   6.778  1.00  6.34           C  
ATOM     78  O   LEU A   5       7.117  10.214   7.889  1.00  6.34           O  
ATOM     79  CB  LEU A   5       6.240   7.377   7.400  1.00  6.34           C  
ATOM     80  CG  LEU A   5       5.220   6.237   7.215  1.00  6.34           C  
ATOM     81  CD1 LEU A   5       5.601   5.070   8.092  1.00  6.34           C  
ATOM     82  CD2 LEU A   5       3.824   6.743   7.530  1.00  6.34           C  
ATOM     83  H   LEU A   5       6.757   7.605   4.780  1.00  6.34           H  
ATOM     84  HA  LEU A   5       4.990   8.982   6.749  1.00  6.34           H  
ATOM     85 1HB  LEU A   5       7.232   6.985   7.177  1.00  6.34           H  
ATOM     86 2HB  LEU A   5       6.213   7.689   8.444  1.00  6.34           H  
ATOM     87  HG  LEU A   5       5.245   5.895   6.183  1.00  6.34           H  
ATOM     88 1HD1 LEU A   5       4.888   4.259   7.944  1.00  6.34           H  
ATOM     89 2HD1 LEU A   5       6.601   4.728   7.824  1.00  6.34           H  
ATOM     90 3HD1 LEU A   5       5.589   5.379   9.136  1.00  6.34           H  
ATOM     91 1HD2 LEU A   5       3.111   5.935   7.383  1.00  6.34           H  
ATOM     92 2HD2 LEU A   5       3.783   7.083   8.564  1.00  6.34           H  
ATOM     93 3HD2 LEU A   5       3.578   7.571   6.865  1.00  6.34           H  
ATOM     94  N   ASP A   6       7.720  10.078   5.725  1.00  5.69           N  
ATOM     95  CA  ASP A   6       8.795  11.072   5.791  1.00  5.69           C  
ATOM     96  C   ASP A   6       8.279  12.444   6.203  1.00  5.69           C  
ATOM     97  O   ASP A   6       9.028  13.278   6.710  1.00  5.69           O  
ATOM     98  CB  ASP A   6       9.484  11.199   4.435  1.00  5.69           C  
ATOM     99  CG  ASP A   6      10.270   9.956   4.039  1.00  5.69           C  
ATOM    100  OD1 ASP A   6      10.482   9.105   4.872  1.00  5.69           O  
ATOM    101  OD2 ASP A   6      10.627   9.856   2.892  1.00  5.69           O  
ATOM    102  H   ASP A   6       7.527   9.634   4.840  1.00  5.69           H  
ATOM    103  HA  ASP A   6       9.524  10.742   6.531  1.00  5.69           H  
ATOM    104 1HB  ASP A   6       8.762  11.435   3.674  1.00  5.69           H  
ATOM    105 2HB  ASP A   6      10.177  12.039   4.474  1.00  5.69           H  
ATOM    106  N   ASN A   7       6.993  12.673   5.962  1.00  5.05           N  
ATOM    107  CA  ASN A   7       6.341  13.932   6.259  1.00  5.05           C  
ATOM    108  C   ASN A   7       5.595  13.893   7.600  1.00  5.05           C  
ATOM    109  O   ASN A   7       4.826  14.806   7.922  1.00  5.05           O  
ATOM    110  CB  ASN A   7       5.386  14.276   5.133  1.00  5.05           C  
ATOM    111  CG  ASN A   7       6.102  14.579   3.841  1.00  5.05           C  
ATOM    112  OD1 ASN A   7       7.156  15.226   3.829  1.00  5.05           O  
ATOM    113  ND2 ASN A   7       5.546  14.118   2.747  1.00  5.05           N  
ATOM    114  H   ASN A   7       6.448  11.930   5.550  1.00  5.05           H  
ATOM    115  HA  ASN A   7       7.102  14.710   6.334  1.00  5.05           H  
ATOM    116 1HB  ASN A   7       4.707  13.436   4.967  1.00  5.05           H  
ATOM    117 2HB  ASN A   7       4.781  15.137   5.415  1.00  5.05           H  
ATOM    118 1HD2 ASN A   7       5.974  14.285   1.858  1.00  5.05           H  
ATOM    119 2HD2 ASN A   7       4.693  13.597   2.801  1.00  5.05           H  
ATOM    120  N   TYR A   8       5.804  12.839   8.394  1.00  4.40           N  
ATOM    121  CA  TYR A   8       5.123  12.760   9.680  1.00  4.40           C  
ATOM    122  C   TYR A   8       5.476  13.979  10.534  1.00  4.40           C  
ATOM    123  O   TYR A   8       6.645  14.300  10.745  1.00  4.40           O  
ATOM    124  CB  TYR A   8       5.456  11.446  10.383  1.00  4.40           C  
ATOM    125  CG  TYR A   8       4.752  11.250  11.705  1.00  4.40           C  
ATOM    126  CD1 TYR A   8       3.366  11.293  11.758  1.00  4.40           C  
ATOM    127  CD2 TYR A   8       5.480  10.987  12.849  1.00  4.40           C  
ATOM    128  CE1 TYR A   8       2.712  11.088  12.955  1.00  4.40           C  
ATOM    129  CE2 TYR A   8       4.826  10.771  14.041  1.00  4.40           C  
ATOM    130  CZ  TYR A   8       3.445  10.823  14.098  1.00  4.40           C  
ATOM    131  OH  TYR A   8       2.792  10.610  15.292  1.00  4.40           O  
ATOM    132  H   TYR A   8       6.428  12.079   8.119  1.00  4.40           H  
ATOM    133  HA  TYR A   8       4.048  12.783   9.503  1.00  4.40           H  
ATOM    134 1HB  TYR A   8       5.193  10.610   9.730  1.00  4.40           H  
ATOM    135 2HB  TYR A   8       6.530  11.393  10.556  1.00  4.40           H  
ATOM    136  HD1 TYR A   8       2.794  11.493  10.852  1.00  4.40           H  
ATOM    137  HD2 TYR A   8       6.567  10.944  12.804  1.00  4.40           H  
ATOM    138  HE1 TYR A   8       1.624  11.125  12.995  1.00  4.40           H  
ATOM    139  HE2 TYR A   8       5.400  10.560  14.944  1.00  4.40           H  
ATOM    140  HH  TYR A   8       1.843  10.604  15.139  1.00  4.40           H  
ATOM    141  N   SER A   9       4.439  14.651  11.022  1.00  3.75           N  
ATOM    142  CA  SER A   9       4.541  15.897  11.773  1.00  3.75           C  
ATOM    143  C   SER A   9       3.887  15.832  13.151  1.00  3.75           C  
ATOM    144  O   SER A   9       2.961  16.591  13.432  1.00  3.75           O  
ATOM    145  CB  SER A   9       3.921  17.028  10.971  1.00  3.75           C  
ATOM    146  OG  SER A   9       4.602  17.231   9.750  1.00  3.75           O  
ATOM    147  H   SER A   9       3.516  14.298  10.818  1.00  3.75           H  
ATOM    148  HA  SER A   9       5.599  16.118  11.916  1.00  3.75           H  
ATOM    149 1HB  SER A   9       2.876  16.798  10.771  1.00  3.75           H  
ATOM    150 2HB  SER A   9       3.947  17.942  11.560  1.00  3.75           H  
ATOM    151  HG  SER A   9       4.508  16.406   9.232  1.00  3.75           H  
ATOM    152  N   CYS A  10       4.320  14.897  13.987  1.00  3.14           N  
ATOM    153  CA  CYS A  10       3.688  14.707  15.289  1.00  3.14           C  
ATOM    154  C   CYS A  10       3.590  16.045  16.046  1.00  3.14           C  
ATOM    155  O   CYS A  10       4.621  16.691  16.256  1.00  3.14           O  
ATOM    156  CB  CYS A  10       4.506  13.774  16.172  1.00  3.14           C  
ATOM    157  SG  CYS A  10       3.738  13.440  17.766  1.00  3.14           S  
ATOM    158  H   CYS A  10       5.092  14.307  13.706  1.00  3.14           H  
ATOM    159  HA  CYS A  10       2.730  14.237  15.119  1.00  3.14           H  
ATOM    160 1HB  CYS A  10       4.665  12.850  15.685  1.00  3.14           H  
ATOM    161 2HB  CYS A  10       5.485  14.218  16.357  1.00  3.14           H  
ATOM    162  HG  CYS A  10       2.761  12.676  17.283  1.00  3.14           H  
ATOM    163  N   PRO A  11       2.393  16.439  16.549  1.00  2.59           N  
ATOM    164  CA  PRO A  11       2.109  17.666  17.287  1.00  2.59           C  
ATOM    165  C   PRO A  11       2.990  17.890  18.505  1.00  2.59           C  
ATOM    166  O   PRO A  11       3.154  19.033  18.947  1.00  2.59           O  
ATOM    167  CB  PRO A  11       0.654  17.468  17.724  1.00  2.59           C  
ATOM    168  CG  PRO A  11       0.061  16.566  16.683  1.00  2.59           C  
ATOM    169  CD  PRO A  11       1.171  15.634  16.279  1.00  2.59           C  
ATOM    170  HA  PRO A  11       2.191  18.516  16.593  1.00  2.59           H  
ATOM    171 1HB  PRO A  11       0.621  17.030  18.734  1.00  2.59           H  
ATOM    172 2HB  PRO A  11       0.144  18.441  17.782  1.00  2.59           H  
ATOM    173 1HG  PRO A  11      -0.808  16.034  17.097  1.00  2.59           H  
ATOM    174 2HG  PRO A  11      -0.308  17.165  15.837  1.00  2.59           H  
ATOM    175 1HD  PRO A  11       1.147  14.710  16.867  1.00  2.59           H  
ATOM    176 2HD  PRO A  11       1.039  15.469  15.198  1.00  2.59           H  
ATOM    177  N   ILE A  12       3.589  16.828  19.043  1.00  2.15           N  
ATOM    178  CA  ILE A  12       4.441  16.988  20.208  1.00  2.15           C  
ATOM    179  C   ILE A  12       5.581  17.952  19.909  1.00  2.15           C  
ATOM    180  O   ILE A  12       6.075  18.622  20.813  1.00  2.15           O  
ATOM    181  CB  ILE A  12       5.038  15.649  20.681  1.00  2.15           C  
ATOM    182  CG1 ILE A  12       5.607  15.817  22.094  1.00  2.15           C  
ATOM    183  CG2 ILE A  12       6.184  15.208  19.749  1.00  2.15           C  
ATOM    184  CD1 ILE A  12       4.572  16.146  23.155  1.00  2.15           C  
ATOM    185  H   ILE A  12       3.453  15.907  18.651  1.00  2.15           H  
ATOM    186  HA  ILE A  12       3.842  17.398  21.018  1.00  2.15           H  
ATOM    187  HB  ILE A  12       4.258  14.891  20.694  1.00  2.15           H  
ATOM    188 1HG1 ILE A  12       6.114  14.897  22.380  1.00  2.15           H  
ATOM    189 2HG1 ILE A  12       6.333  16.611  22.068  1.00  2.15           H  
ATOM    190 1HG2 ILE A  12       6.586  14.260  20.096  1.00  2.15           H  
ATOM    191 2HG2 ILE A  12       5.826  15.097  18.741  1.00  2.15           H  
ATOM    192 3HG2 ILE A  12       6.985  15.944  19.757  1.00  2.15           H  
ATOM    193 1HD1 ILE A  12       5.063  16.256  24.122  1.00  2.15           H  
ATOM    194 2HD1 ILE A  12       4.069  17.072  22.899  1.00  2.15           H  
ATOM    195 3HD1 ILE A  12       3.839  15.342  23.209  1.00  2.15           H  
ATOM    196  N   GLU A  13       5.989  18.063  18.642  1.00  1.80           N  
ATOM    197  CA  GLU A  13       7.076  18.967  18.332  1.00  1.80           C  
ATOM    198  C   GLU A  13       6.652  20.415  18.573  1.00  1.80           C  
ATOM    199  O   GLU A  13       7.470  21.249  18.969  1.00  1.80           O  
ATOM    200  CB  GLU A  13       7.537  18.752  16.896  1.00  1.80           C  
ATOM    201  CG  GLU A  13       8.206  17.389  16.662  1.00  1.80           C  
ATOM    202  CD  GLU A  13       9.470  17.187  17.469  1.00  1.80           C  
ATOM    203  OE1 GLU A  13      10.330  18.033  17.412  1.00  1.80           O  
ATOM    204  OE2 GLU A  13       9.575  16.183  18.138  1.00  1.80           O  
ATOM    205  H   GLU A  13       5.539  17.524  17.897  1.00  1.80           H  
ATOM    206  HA  GLU A  13       7.910  18.742  18.996  1.00  1.80           H  
ATOM    207 1HB  GLU A  13       6.677  18.821  16.226  1.00  1.80           H  
ATOM    208 2HB  GLU A  13       8.241  19.534  16.614  1.00  1.80           H  
ATOM    209 1HG  GLU A  13       7.490  16.606  16.926  1.00  1.80           H  
ATOM    210 2HG  GLU A  13       8.435  17.287  15.603  1.00  1.80           H  
ATOM    211  N   ALA A  14       5.377  20.729  18.302  1.00  1.53           N  
ATOM    212  CA  ALA A  14       4.874  22.077  18.509  1.00  1.53           C  
ATOM    213  C   ALA A  14       4.832  22.349  19.998  1.00  1.53           C  
ATOM    214  O   ALA A  14       5.214  23.421  20.470  1.00  1.53           O  
ATOM    215  CB  ALA A  14       3.499  22.238  17.892  1.00  1.53           C  
ATOM    216  H   ALA A  14       4.726  20.002  18.024  1.00  1.53           H  
ATOM    217  HA  ALA A  14       5.564  22.783  18.048  1.00  1.53           H  
ATOM    218 1HB  ALA A  14       3.144  23.254  18.057  1.00  1.53           H  
ATOM    219 2HB  ALA A  14       3.555  22.040  16.823  1.00  1.53           H  
ATOM    220 3HB  ALA A  14       2.809  21.534  18.355  1.00  1.53           H  
ATOM    221  N   THR A  15       4.406  21.331  20.743  1.00  1.34           N  
ATOM    222  CA  THR A  15       4.311  21.460  22.183  1.00  1.34           C  
ATOM    223  C   THR A  15       5.675  21.749  22.766  1.00  1.34           C  
ATOM    224  O   THR A  15       5.847  22.715  23.507  1.00  1.34           O  
ATOM    225  CB  THR A  15       3.757  20.170  22.807  1.00  1.34           C  
ATOM    226  OG1 THR A  15       2.415  19.940  22.348  1.00  1.34           O  
ATOM    227  CG2 THR A  15       3.799  20.226  24.308  1.00  1.34           C  
ATOM    228  H   THR A  15       4.115  20.468  20.281  1.00  1.34           H  
ATOM    229  HA  THR A  15       3.649  22.290  22.421  1.00  1.34           H  
ATOM    230  HB  THR A  15       4.372  19.347  22.488  1.00  1.34           H  
ATOM    231  HG1 THR A  15       2.420  19.842  21.385  1.00  1.34           H  
ATOM    232 1HG2 THR A  15       3.427  19.290  24.702  1.00  1.34           H  
ATOM    233 2HG2 THR A  15       4.825  20.372  24.628  1.00  1.34           H  
ATOM    234 3HG2 THR A  15       3.184  21.050  24.670  1.00  1.34           H  
ATOM    235  N   LEU A  16       6.663  20.970  22.364  1.00  1.19           N  
ATOM    236  CA  LEU A  16       8.009  21.144  22.866  1.00  1.19           C  
ATOM    237  C   LEU A  16       8.579  22.494  22.444  1.00  1.19           C  
ATOM    238  O   LEU A  16       9.266  23.155  23.225  1.00  1.19           O  
ATOM    239  CB  LEU A  16       8.852  19.971  22.401  1.00  1.19           C  
ATOM    240  CG  LEU A  16       8.424  18.648  23.054  1.00  1.19           C  
ATOM    241  CD1 LEU A  16       9.178  17.498  22.405  1.00  1.19           C  
ATOM    242  CD2 LEU A  16       8.660  18.727  24.570  1.00  1.19           C  
ATOM    243  H   LEU A  16       6.464  20.200  21.724  1.00  1.19           H  
ATOM    244  HA  LEU A  16       7.972  21.116  23.953  1.00  1.19           H  
ATOM    245 1HB  LEU A  16       8.743  19.867  21.317  1.00  1.19           H  
ATOM    246 2HB  LEU A  16       9.896  20.160  22.638  1.00  1.19           H  
ATOM    247  HG  LEU A  16       7.368  18.494  22.886  1.00  1.19           H  
ATOM    248 1HD1 LEU A  16       8.861  16.556  22.851  1.00  1.19           H  
ATOM    249 2HD1 LEU A  16       8.956  17.483  21.331  1.00  1.19           H  
ATOM    250 3HD1 LEU A  16      10.247  17.629  22.554  1.00  1.19           H  
ATOM    251 1HD2 LEU A  16       8.337  17.796  25.038  1.00  1.19           H  
ATOM    252 2HD2 LEU A  16       9.719  18.886  24.770  1.00  1.19           H  
ATOM    253 3HD2 LEU A  16       8.084  19.556  24.985  1.00  1.19           H  
ATOM    254  N   ALA A  17       8.237  22.971  21.247  1.00  1.09           N  
ATOM    255  CA  ALA A  17       8.688  24.289  20.819  1.00  1.09           C  
ATOM    256  C   ALA A  17       8.205  25.363  21.810  1.00  1.09           C  
ATOM    257  O   ALA A  17       8.894  26.360  22.051  1.00  1.09           O  
ATOM    258  CB  ALA A  17       8.189  24.594  19.416  1.00  1.09           C  
ATOM    259  H   ALA A  17       7.689  22.406  20.596  1.00  1.09           H  
ATOM    260  HA  ALA A  17       9.779  24.289  20.819  1.00  1.09           H  
ATOM    261 1HB  ALA A  17       8.554  25.570  19.105  1.00  1.09           H  
ATOM    262 2HB  ALA A  17       8.550  23.829  18.728  1.00  1.09           H  
ATOM    263 3HB  ALA A  17       7.106  24.598  19.412  1.00  1.09           H  
ATOM    264  N   LEU A  18       7.014  25.148  22.387  1.00  1.01           N  
ATOM    265  CA  LEU A  18       6.433  26.070  23.357  1.00  1.01           C  
ATOM    266  C   LEU A  18       6.940  25.873  24.805  1.00  1.01           C  
ATOM    267  O   LEU A  18       7.079  26.847  25.550  1.00  1.01           O  
ATOM    268  CB  LEU A  18       4.909  25.886  23.403  1.00  1.01           C  
ATOM    269  CG  LEU A  18       4.114  26.194  22.160  1.00  1.01           C  
ATOM    270  CD1 LEU A  18       2.652  25.825  22.418  1.00  1.01           C  
ATOM    271  CD2 LEU A  18       4.255  27.631  21.832  1.00  1.01           C  
ATOM    272  H   LEU A  18       6.479  24.322  22.109  1.00  1.01           H  
ATOM    273  HA  LEU A  18       6.663  27.086  23.042  1.00  1.01           H  
ATOM    274 1HB  LEU A  18       4.695  24.861  23.669  1.00  1.01           H  
ATOM    275 2HB  LEU A  18       4.525  26.519  24.189  1.00  1.01           H  
ATOM    276  HG  LEU A  18       4.478  25.598  21.331  1.00  1.01           H  
ATOM    277 1HD1 LEU A  18       2.059  26.034  21.528  1.00  1.01           H  
ATOM    278 2HD1 LEU A  18       2.588  24.762  22.657  1.00  1.01           H  
ATOM    279 3HD1 LEU A  18       2.271  26.412  23.256  1.00  1.01           H  
ATOM    280 1HD2 LEU A  18       3.678  27.869  20.939  1.00  1.01           H  
ATOM    281 2HD2 LEU A  18       3.889  28.209  22.665  1.00  1.01           H  
ATOM    282 3HD2 LEU A  18       5.305  27.873  21.657  1.00  1.01           H  
ATOM    283  N   ILE A  19       7.193  24.621  25.226  1.00  0.94           N  
ATOM    284  CA  ILE A  19       7.535  24.393  26.642  1.00  0.94           C  
ATOM    285  C   ILE A  19       8.943  23.855  26.956  1.00  0.94           C  
ATOM    286  O   ILE A  19       9.292  23.750  28.137  1.00  0.94           O  
ATOM    287  CB  ILE A  19       6.524  23.424  27.277  1.00  0.94           C  
ATOM    288  CG1 ILE A  19       6.598  22.031  26.669  1.00  0.94           C  
ATOM    289  CG2 ILE A  19       5.127  23.949  27.032  1.00  0.94           C  
ATOM    290  CD1 ILE A  19       5.770  21.005  27.404  1.00  0.94           C  
ATOM    291  H   ILE A  19       7.064  23.844  24.578  1.00  0.94           H  
ATOM    292  HA  ILE A  19       7.441  25.346  27.158  1.00  0.94           H  
ATOM    293  HB  ILE A  19       6.713  23.344  28.339  1.00  0.94           H  
ATOM    294 1HG1 ILE A  19       6.259  22.075  25.677  1.00  0.94           H  
ATOM    295 2HG1 ILE A  19       7.634  21.695  26.668  1.00  0.94           H  
ATOM    296 1HG2 ILE A  19       4.412  23.269  27.474  1.00  0.94           H  
ATOM    297 2HG2 ILE A  19       5.024  24.936  27.470  1.00  0.94           H  
ATOM    298 3HG2 ILE A  19       4.945  24.005  25.962  1.00  0.94           H  
ATOM    299 1HD1 ILE A  19       5.873  20.041  26.909  1.00  0.94           H  
ATOM    300 2HD1 ILE A  19       6.116  20.925  28.414  1.00  0.94           H  
ATOM    301 3HD1 ILE A  19       4.721  21.303  27.404  1.00  0.94           H  
ATOM    302  N   GLY A  20       9.732  23.512  25.935  1.00  0.88           N  
ATOM    303  CA  GLY A  20      11.083  22.974  26.096  1.00  0.88           C  
ATOM    304  C   GLY A  20      12.109  24.105  26.087  1.00  0.88           C  
ATOM    305  O   GLY A  20      11.807  25.206  26.518  1.00  0.88           O  
ATOM    306  H   GLY A  20       9.388  23.599  24.986  1.00  0.88           H  
ATOM    307 1HA  GLY A  20      11.152  22.414  27.029  1.00  0.88           H  
ATOM    308 2HA  GLY A  20      11.291  22.280  25.283  1.00  0.88           H  
ATOM    309  N   GLY A  21      13.321  23.845  25.619  1.00  0.84           N  
ATOM    310  CA  GLY A  21      14.361  24.872  25.668  1.00  0.84           C  
ATOM    311  C   GLY A  21      15.091  24.782  26.998  1.00  0.84           C  
ATOM    312  O   GLY A  21      14.919  23.805  27.724  1.00  0.84           O  
ATOM    313  H   GLY A  21      13.531  22.931  25.247  1.00  0.84           H  
ATOM    314 1HA  GLY A  21      15.063  24.728  24.846  1.00  0.84           H  
ATOM    315 2HA  GLY A  21      13.917  25.860  25.552  1.00  0.84           H  
ATOM    316  N   LYS A  22      15.929  25.769  27.308  1.00  0.80           N  
ATOM    317  CA  LYS A  22      16.748  25.674  28.514  1.00  0.80           C  
ATOM    318  C   LYS A  22      16.000  25.836  29.833  1.00  0.80           C  
ATOM    319  O   LYS A  22      16.209  25.044  30.754  1.00  0.80           O  
ATOM    320  CB  LYS A  22      17.852  26.730  28.475  1.00  0.80           C  
ATOM    321  CG  LYS A  22      18.941  26.485  27.452  1.00  0.80           C  
ATOM    322  CD  LYS A  22      19.969  27.619  27.450  1.00  0.80           C  
ATOM    323  CE  LYS A  22      21.092  27.337  26.452  1.00  0.80           C  
ATOM    324  NZ  LYS A  22      22.063  28.462  26.358  1.00  0.80           N  
ATOM    325  H   LYS A  22      16.016  26.568  26.698  1.00  0.80           H  
ATOM    326  HA  LYS A  22      17.212  24.688  28.524  1.00  0.80           H  
ATOM    327 1HB  LYS A  22      17.414  27.708  28.277  1.00  0.80           H  
ATOM    328 2HB  LYS A  22      18.325  26.784  29.455  1.00  0.80           H  
ATOM    329 1HG  LYS A  22      19.448  25.547  27.682  1.00  0.80           H  
ATOM    330 2HG  LYS A  22      18.497  26.405  26.462  1.00  0.80           H  
ATOM    331 1HD  LYS A  22      19.479  28.557  27.180  1.00  0.80           H  
ATOM    332 2HD  LYS A  22      20.395  27.731  28.450  1.00  0.80           H  
ATOM    333 1HE  LYS A  22      21.623  26.442  26.771  1.00  0.80           H  
ATOM    334 2HE  LYS A  22      20.661  27.159  25.467  1.00  0.80           H  
ATOM    335 1HZ  LYS A  22      22.788  28.225  25.695  1.00  0.80           H  
ATOM    336 2HZ  LYS A  22      21.584  29.296  26.044  1.00  0.80           H  
ATOM    337 3HZ  LYS A  22      22.479  28.629  27.264  1.00  0.80           H  
ATOM    338  N   TYR A  23      15.132  26.847  29.946  1.00  0.77           N  
ATOM    339  CA  TYR A  23      14.494  27.089  31.233  1.00  0.77           C  
ATOM    340  C   TYR A  23      12.965  27.164  31.203  1.00  0.77           C  
ATOM    341  O   TYR A  23      12.345  27.260  32.262  1.00  0.77           O  
ATOM    342  CB  TYR A  23      15.078  28.363  31.856  1.00  0.77           C  
ATOM    343  CG  TYR A  23      16.629  28.317  32.009  1.00  0.77           C  
ATOM    344  CD1 TYR A  23      17.431  29.267  31.396  1.00  0.77           C  
ATOM    345  CD2 TYR A  23      17.236  27.294  32.714  1.00  0.77           C  
ATOM    346  CE1 TYR A  23      18.806  29.199  31.502  1.00  0.77           C  
ATOM    347  CE2 TYR A  23      18.611  27.227  32.824  1.00  0.77           C  
ATOM    348  CZ  TYR A  23      19.401  28.178  32.226  1.00  0.77           C  
ATOM    349  OH  TYR A  23      20.784  28.100  32.345  1.00  0.77           O  
ATOM    350  H   TYR A  23      14.941  27.479  29.172  1.00  0.77           H  
ATOM    351  HA  TYR A  23      14.746  26.260  31.894  1.00  0.77           H  
ATOM    352 1HB  TYR A  23      14.820  29.222  31.233  1.00  0.77           H  
ATOM    353 2HB  TYR A  23      14.641  28.527  32.826  1.00  0.77           H  
ATOM    354  HD1 TYR A  23      16.986  30.069  30.843  1.00  0.77           H  
ATOM    355  HD2 TYR A  23      16.627  26.536  33.183  1.00  0.77           H  
ATOM    356  HE1 TYR A  23      19.412  29.947  31.026  1.00  0.77           H  
ATOM    357  HE2 TYR A  23      19.070  26.416  33.388  1.00  0.77           H  
ATOM    358  HH  TYR A  23      21.175  28.989  32.509  1.00  0.77           H  
ATOM    359  N   LYS A  24      12.335  27.112  30.026  1.00  0.74           N  
ATOM    360  CA  LYS A  24      10.876  27.291  29.979  1.00  0.74           C  
ATOM    361  C   LYS A  24      10.136  26.219  30.761  1.00  0.74           C  
ATOM    362  O   LYS A  24       9.185  26.516  31.483  1.00  0.74           O  
ATOM    363  CB  LYS A  24      10.360  27.255  28.552  1.00  0.74           C  
ATOM    364  CG  LYS A  24      10.738  28.443  27.681  1.00  0.74           C  
ATOM    365  CD  LYS A  24      10.219  28.253  26.264  1.00  0.74           C  
ATOM    366  CE  LYS A  24      10.624  29.382  25.370  1.00  0.74           C  
ATOM    367  NZ  LYS A  24      10.224  29.142  23.957  1.00  0.74           N  
ATOM    368  H   LYS A  24      12.861  26.999  29.167  1.00  0.74           H  
ATOM    369  HA  LYS A  24      10.637  28.255  30.419  1.00  0.74           H  
ATOM    370 1HB  LYS A  24      10.687  26.366  28.100  1.00  0.74           H  
ATOM    371 2HB  LYS A  24       9.276  27.198  28.573  1.00  0.74           H  
ATOM    372 1HG  LYS A  24      10.331  29.361  28.092  1.00  0.74           H  
ATOM    373 2HG  LYS A  24      11.814  28.525  27.645  1.00  0.74           H  
ATOM    374 1HD  LYS A  24      10.607  27.322  25.855  1.00  0.74           H  
ATOM    375 2HD  LYS A  24       9.139  28.192  26.273  1.00  0.74           H  
ATOM    376 1HE  LYS A  24      10.157  30.305  25.719  1.00  0.74           H  
ATOM    377 2HE  LYS A  24      11.705  29.496  25.412  1.00  0.74           H  
ATOM    378 1HZ  LYS A  24      10.539  29.940  23.399  1.00  0.74           H  
ATOM    379 2HZ  LYS A  24      10.672  28.300  23.624  1.00  0.74           H  
ATOM    380 3HZ  LYS A  24       9.221  29.051  23.872  1.00  0.74           H  
ATOM    381  N   THR A  25      10.614  24.974  30.691  1.00  0.73           N  
ATOM    382  CA  THR A  25       9.969  23.890  31.426  1.00  0.73           C  
ATOM    383  C   THR A  25       9.992  24.197  32.914  1.00  0.73           C  
ATOM    384  O   THR A  25       8.990  24.011  33.609  1.00  0.73           O  
ATOM    385  CB  THR A  25      10.675  22.533  31.183  1.00  0.73           C  
ATOM    386  OG1 THR A  25      10.559  22.140  29.801  1.00  0.73           O  
ATOM    387  CG2 THR A  25      10.106  21.428  32.082  1.00  0.73           C  
ATOM    388  H   THR A  25      11.400  24.777  30.087  1.00  0.73           H  
ATOM    389  HA  THR A  25       8.932  23.812  31.100  1.00  0.73           H  
ATOM    390  HB  THR A  25      11.731  22.662  31.412  1.00  0.73           H  
ATOM    391  HG1 THR A  25      10.266  22.896  29.248  1.00  0.73           H  
ATOM    392 1HG2 THR A  25      10.646  20.500  31.900  1.00  0.73           H  
ATOM    393 2HG2 THR A  25      10.219  21.716  33.129  1.00  0.73           H  
ATOM    394 3HG2 THR A  25       9.066  21.277  31.862  1.00  0.73           H  
ATOM    395  N   LEU A  26      11.149  24.650  33.407  1.00  0.72           N  
ATOM    396  CA  LEU A  26      11.292  24.952  34.822  1.00  0.72           C  
ATOM    397  C   LEU A  26      10.446  26.134  35.240  1.00  0.72           C  
ATOM    398  O   LEU A  26       9.798  26.085  36.284  1.00  0.72           O  
ATOM    399  CB  LEU A  26      12.748  25.254  35.161  1.00  0.72           C  
ATOM    400  CG  LEU A  26      13.687  24.106  35.092  1.00  0.72           C  
ATOM    401  CD1 LEU A  26      15.095  24.628  35.284  1.00  0.72           C  
ATOM    402  CD2 LEU A  26      13.305  23.099  36.166  1.00  0.72           C  
ATOM    403  H   LEU A  26      11.927  24.800  32.782  1.00  0.72           H  
ATOM    404  HA  LEU A  26      10.973  24.082  35.390  1.00  0.72           H  
ATOM    405 1HB  LEU A  26      13.111  26.019  34.472  1.00  0.72           H  
ATOM    406 2HB  LEU A  26      12.792  25.658  36.168  1.00  0.72           H  
ATOM    407  HG  LEU A  26      13.629  23.635  34.109  1.00  0.72           H  
ATOM    408 1HD1 LEU A  26      15.805  23.804  35.230  1.00  0.72           H  
ATOM    409 2HD1 LEU A  26      15.311  25.345  34.503  1.00  0.72           H  
ATOM    410 3HD1 LEU A  26      15.173  25.113  36.257  1.00  0.72           H  
ATOM    411 1HD2 LEU A  26      13.989  22.251  36.130  1.00  0.72           H  
ATOM    412 2HD2 LEU A  26      13.363  23.575  37.147  1.00  0.72           H  
ATOM    413 3HD2 LEU A  26      12.285  22.751  35.993  1.00  0.72           H  
ATOM    414  N   ILE A  27      10.368  27.163  34.404  1.00  0.72           N  
ATOM    415  CA  ILE A  27       9.575  28.327  34.764  1.00  0.72           C  
ATOM    416  C   ILE A  27       8.116  27.931  34.916  1.00  0.72           C  
ATOM    417  O   ILE A  27       7.471  28.237  35.924  1.00  0.72           O  
ATOM    418  CB  ILE A  27       9.666  29.425  33.688  1.00  0.72           C  
ATOM    419  CG1 ILE A  27      11.083  30.042  33.617  1.00  0.72           C  
ATOM    420  CG2 ILE A  27       8.647  30.478  33.989  1.00  0.72           C  
ATOM    421  CD1 ILE A  27      11.320  30.911  32.380  1.00  0.72           C  
ATOM    422  H   ILE A  27      10.906  27.155  33.536  1.00  0.72           H  
ATOM    423  HA  ILE A  27       9.936  28.720  35.714  1.00  0.72           H  
ATOM    424  HB  ILE A  27       9.450  28.983  32.712  1.00  0.72           H  
ATOM    425 1HG1 ILE A  27      11.240  30.657  34.504  1.00  0.72           H  
ATOM    426 2HG1 ILE A  27      11.813  29.243  33.618  1.00  0.72           H  
ATOM    427 1HG2 ILE A  27       8.687  31.220  33.216  1.00  0.72           H  
ATOM    428 2HG2 ILE A  27       7.665  30.026  34.011  1.00  0.72           H  
ATOM    429 3HG2 ILE A  27       8.854  30.934  34.954  1.00  0.72           H  
ATOM    430 1HD1 ILE A  27      12.336  31.312  32.401  1.00  0.72           H  
ATOM    431 2HD1 ILE A  27      11.191  30.311  31.483  1.00  0.72           H  
ATOM    432 3HD1 ILE A  27      10.610  31.728  32.369  1.00  0.72           H  
ATOM    433  N   LEU A  28       7.614  27.194  33.933  1.00  0.73           N  
ATOM    434  CA  LEU A  28       6.231  26.763  33.929  1.00  0.73           C  
ATOM    435  C   LEU A  28       5.938  25.848  35.116  1.00  0.73           C  
ATOM    436  O   LEU A  28       4.879  25.935  35.734  1.00  0.73           O  
ATOM    437  CB  LEU A  28       5.980  26.034  32.621  1.00  0.73           C  
ATOM    438  CG  LEU A  28       6.040  26.923  31.358  1.00  0.73           C  
ATOM    439  CD1 LEU A  28       6.107  26.033  30.112  1.00  0.73           C  
ATOM    440  CD2 LEU A  28       4.810  27.831  31.333  1.00  0.73           C  
ATOM    441  H   LEU A  28       8.211  26.945  33.140  1.00  0.73           H  
ATOM    442  HA  LEU A  28       5.600  27.645  33.991  1.00  0.73           H  
ATOM    443 1HB  LEU A  28       6.717  25.233  32.512  1.00  0.73           H  
ATOM    444 2HB  LEU A  28       4.991  25.603  32.668  1.00  0.73           H  
ATOM    445  HG  LEU A  28       6.933  27.540  31.383  1.00  0.73           H  
ATOM    446 1HD1 LEU A  28       6.156  26.649  29.220  1.00  0.73           H  
ATOM    447 2HD1 LEU A  28       7.004  25.409  30.164  1.00  0.73           H  
ATOM    448 3HD1 LEU A  28       5.260  25.408  30.064  1.00  0.73           H  
ATOM    449 1HD2 LEU A  28       4.844  28.464  30.460  1.00  0.73           H  
ATOM    450 2HD2 LEU A  28       3.906  27.230  31.309  1.00  0.73           H  
ATOM    451 3HD2 LEU A  28       4.808  28.452  32.224  1.00  0.73           H  
ATOM    452  N   TRP A  29       6.893  24.970  35.443  1.00  0.74           N  
ATOM    453  CA  TRP A  29       6.765  24.058  36.572  1.00  0.74           C  
ATOM    454  C   TRP A  29       6.723  24.845  37.893  1.00  0.74           C  
ATOM    455  O   TRP A  29       5.853  24.619  38.736  1.00  0.74           O  
ATOM    456  CB  TRP A  29       7.936  23.064  36.573  1.00  0.74           C  
ATOM    457  CG  TRP A  29       7.842  21.962  37.577  1.00  0.74           C  
ATOM    458  CD1 TRP A  29       7.217  20.759  37.396  1.00  0.74           C  
ATOM    459  CD2 TRP A  29       8.388  21.933  38.910  1.00  0.74           C  
ATOM    460  NE1 TRP A  29       7.336  19.989  38.523  1.00  0.74           N  
ATOM    461  CE2 TRP A  29       8.049  20.691  39.464  1.00  0.74           C  
ATOM    462  CE3 TRP A  29       9.124  22.840  39.667  1.00  0.74           C  
ATOM    463  CZ2 TRP A  29       8.426  20.336  40.749  1.00  0.74           C  
ATOM    464  CZ3 TRP A  29       9.499  22.487  40.955  1.00  0.74           C  
ATOM    465  CH2 TRP A  29       9.160  21.268  41.483  1.00  0.74           C  
ATOM    466  H   TRP A  29       7.739  24.910  34.878  1.00  0.74           H  
ATOM    467  HA  TRP A  29       5.834  23.505  36.468  1.00  0.74           H  
ATOM    468 1HB  TRP A  29       8.021  22.613  35.583  1.00  0.74           H  
ATOM    469 2HB  TRP A  29       8.863  23.608  36.756  1.00  0.74           H  
ATOM    470  HD1 TRP A  29       6.700  20.452  36.485  1.00  0.74           H  
ATOM    471  HE1 TRP A  29       6.963  19.056  38.635  1.00  0.74           H  
ATOM    472  HE3 TRP A  29       9.397  23.808  39.251  1.00  0.74           H  
ATOM    473  HZ2 TRP A  29       8.166  19.371  41.185  1.00  0.74           H  
ATOM    474  HZ3 TRP A  29      10.071  23.207  41.539  1.00  0.74           H  
ATOM    475  HH2 TRP A  29       9.472  21.024  42.499  1.00  0.74           H  
ATOM    476  N   HIS A  30       7.619  25.826  38.050  1.00  0.77           N  
ATOM    477  CA  HIS A  30       7.710  26.590  39.293  1.00  0.77           C  
ATOM    478  C   HIS A  30       6.503  27.480  39.516  1.00  0.77           C  
ATOM    479  O   HIS A  30       6.158  27.773  40.655  1.00  0.77           O  
ATOM    480  CB  HIS A  30       8.953  27.476  39.337  1.00  0.77           C  
ATOM    481  CG  HIS A  30      10.271  26.742  39.504  1.00  0.77           C  
ATOM    482  ND1 HIS A  30      10.549  25.961  40.605  1.00  0.77           N  
ATOM    483  CD2 HIS A  30      11.389  26.710  38.734  1.00  0.77           C  
ATOM    484  CE1 HIS A  30      11.768  25.458  40.489  1.00  0.77           C  
ATOM    485  NE2 HIS A  30      12.296  25.894  39.366  1.00  0.77           N  
ATOM    486  H   HIS A  30       8.295  26.007  37.312  1.00  0.77           H  
ATOM    487  HA  HIS A  30       7.765  25.897  40.131  1.00  0.77           H  
ATOM    488 1HB  HIS A  30       9.007  28.048  38.405  1.00  0.77           H  
ATOM    489 2HB  HIS A  30       8.849  28.190  40.142  1.00  0.77           H  
ATOM    490  HD2 HIS A  30      11.539  27.229  37.792  1.00  0.77           H  
ATOM    491  HE1 HIS A  30      12.256  24.800  41.206  1.00  0.77           H  
ATOM    492  HE2 HIS A  30      13.225  25.671  39.027  1.00  0.77           H  
ATOM    493  N   LEU A  31       5.832  27.877  38.442  1.00  0.80           N  
ATOM    494  CA  LEU A  31       4.634  28.699  38.540  1.00  0.80           C  
ATOM    495  C   LEU A  31       3.361  27.873  38.795  1.00  0.80           C  
ATOM    496  O   LEU A  31       2.264  28.428  38.908  1.00  0.80           O  
ATOM    497  CB  LEU A  31       4.465  29.535  37.273  1.00  0.80           C  
ATOM    498  CG  LEU A  31       5.515  30.624  37.024  1.00  0.80           C  
ATOM    499  CD1 LEU A  31       5.287  31.240  35.670  1.00  0.80           C  
ATOM    500  CD2 LEU A  31       5.384  31.665  38.083  1.00  0.80           C  
ATOM    501  H   LEU A  31       6.193  27.641  37.516  1.00  0.80           H  
ATOM    502  HA  LEU A  31       4.761  29.381  39.382  1.00  0.80           H  
ATOM    503 1HB  LEU A  31       4.494  28.856  36.420  1.00  0.80           H  
ATOM    504 2HB  LEU A  31       3.498  30.024  37.307  1.00  0.80           H  
ATOM    505  HG  LEU A  31       6.511  30.193  37.052  1.00  0.80           H  
ATOM    506 1HD1 LEU A  31       6.032  32.015  35.496  1.00  0.80           H  
ATOM    507 2HD1 LEU A  31       5.377  30.464  34.914  1.00  0.80           H  
ATOM    508 3HD1 LEU A  31       4.290  31.678  35.626  1.00  0.80           H  
ATOM    509 1HD2 LEU A  31       6.116  32.452  37.923  1.00  0.80           H  
ATOM    510 2HD2 LEU A  31       4.400  32.077  38.042  1.00  0.80           H  
ATOM    511 3HD2 LEU A  31       5.531  31.216  39.047  1.00  0.80           H  
ATOM    512  N   LYS A  32       3.482  26.546  38.914  1.00  0.82           N  
ATOM    513  CA  LYS A  32       2.316  25.684  39.110  1.00  0.82           C  
ATOM    514  C   LYS A  32       1.741  25.638  40.532  1.00  0.82           C  
ATOM    515  O   LYS A  32       1.637  24.559  41.114  1.00  0.82           O  
ATOM    516  CB  LYS A  32       2.690  24.256  38.733  1.00  0.82           C  
ATOM    517  CG  LYS A  32       1.602  23.260  38.915  1.00  0.82           C  
ATOM    518  CD  LYS A  32       2.013  21.900  38.401  1.00  0.82           C  
ATOM    519  CE  LYS A  32       3.007  21.215  39.311  1.00  0.82           C  
ATOM    520  NZ  LYS A  32       3.315  19.826  38.853  1.00  0.82           N  
ATOM    521  H   LYS A  32       4.398  26.098  38.848  1.00  0.82           H  
ATOM    522  HA  LYS A  32       1.528  26.034  38.447  1.00  0.82           H  
ATOM    523 1HB  LYS A  32       3.023  24.229  37.691  1.00  0.82           H  
ATOM    524 2HB  LYS A  32       3.529  23.935  39.349  1.00  0.82           H  
ATOM    525 1HG  LYS A  32       1.370  23.164  39.971  1.00  0.82           H  
ATOM    526 2HG  LYS A  32       0.727  23.610  38.414  1.00  0.82           H  
ATOM    527 1HD  LYS A  32       1.142  21.268  38.352  1.00  0.82           H  
ATOM    528 2HD  LYS A  32       2.451  21.993  37.410  1.00  0.82           H  
ATOM    529 1HE  LYS A  32       3.934  21.790  39.342  1.00  0.82           H  
ATOM    530 2HE  LYS A  32       2.585  21.166  40.312  1.00  0.82           H  
ATOM    531 1HZ  LYS A  32       3.964  19.394  39.474  1.00  0.82           H  
ATOM    532 2HZ  LYS A  32       2.487  19.218  38.778  1.00  0.82           H  
ATOM    533 3HZ  LYS A  32       3.716  19.799  37.919  1.00  0.82           H  
ATOM    534  N   ASP A  33       1.308  26.790  41.049  1.00  0.84           N  
ATOM    535  CA  ASP A  33       0.686  26.917  42.383  1.00  0.84           C  
ATOM    536  C   ASP A  33       0.488  28.369  42.830  1.00  0.84           C  
ATOM    537  O   ASP A  33      -0.621  28.789  43.166  1.00  0.84           O  
ATOM    538  CB  ASP A  33       1.464  26.123  43.484  1.00  0.84           C  
ATOM    539  CG  ASP A  33       2.996  26.509  43.744  1.00  0.84           C  
ATOM    540  OD1 ASP A  33       3.492  27.480  43.191  1.00  0.84           O  
ATOM    541  OD2 ASP A  33       3.611  25.819  44.523  1.00  0.84           O  
ATOM    542  H   ASP A  33       1.432  27.615  40.461  1.00  0.84           H  
ATOM    543  HA  ASP A  33      -0.304  26.465  42.321  1.00  0.84           H  
ATOM    544 1HB  ASP A  33       0.952  26.315  44.426  1.00  0.84           H  
ATOM    545 2HB  ASP A  33       1.385  25.055  43.339  1.00  0.84           H  
ATOM    546  N   THR A  34       1.577  29.114  42.817  1.00  0.84           N  
ATOM    547  CA  THR A  34       1.666  30.485  43.283  1.00  0.84           C  
ATOM    548  C   THR A  34       2.156  31.477  42.233  1.00  0.84           C  
ATOM    549  O   THR A  34       2.438  31.121  41.091  1.00  0.84           O  
ATOM    550  CB  THR A  34       2.581  30.535  44.524  1.00  0.84           C  
ATOM    551  OG1 THR A  34       3.904  30.099  44.163  1.00  0.84           O  
ATOM    552  CG2 THR A  34       2.034  29.658  45.640  1.00  0.84           C  
ATOM    553  H   THR A  34       2.437  28.649  42.539  1.00  0.84           H  
ATOM    554  HA  THR A  34       0.669  30.802  43.588  1.00  0.84           H  
ATOM    555  HB  THR A  34       2.639  31.559  44.884  1.00  0.84           H  
ATOM    556  HG1 THR A  34       3.862  29.159  43.819  1.00  0.84           H  
ATOM    557 1HG2 THR A  34       2.694  29.720  46.503  1.00  0.84           H  
ATOM    558 2HG2 THR A  34       1.039  30.001  45.917  1.00  0.84           H  
ATOM    559 3HG2 THR A  34       1.981  28.633  45.310  1.00  0.84           H  
ATOM    560  N   ILE A  35       2.204  32.736  42.630  1.00  0.83           N  
ATOM    561  CA  ILE A  35       2.646  33.825  41.776  1.00  0.83           C  
ATOM    562  C   ILE A  35       4.067  34.223  42.162  1.00  0.83           C  
ATOM    563  O   ILE A  35       4.333  34.443  43.345  1.00  0.83           O  
ATOM    564  CB  ILE A  35       1.716  35.020  41.945  1.00  0.83           C  
ATOM    565  CG1 ILE A  35       0.279  34.630  41.583  1.00  0.83           C  
ATOM    566  CG2 ILE A  35       2.198  36.117  41.101  1.00  0.83           C  
ATOM    567  CD1 ILE A  35      -0.731  35.679  41.943  1.00  0.83           C  
ATOM    568  H   ILE A  35       1.939  32.949  43.580  1.00  0.83           H  
ATOM    569  HA  ILE A  35       2.644  33.498  40.735  1.00  0.83           H  
ATOM    570  HB  ILE A  35       1.720  35.344  42.984  1.00  0.83           H  
ATOM    571 1HG1 ILE A  35       0.216  34.450  40.539  1.00  0.83           H  
ATOM    572 2HG1 ILE A  35       0.019  33.712  42.105  1.00  0.83           H  
ATOM    573 1HG2 ILE A  35       1.558  36.991  41.222  1.00  0.83           H  
ATOM    574 2HG2 ILE A  35       3.206  36.359  41.418  1.00  0.83           H  
ATOM    575 3HG2 ILE A  35       2.205  35.812  40.057  1.00  0.83           H  
ATOM    576 1HD1 ILE A  35      -1.727  35.336  41.661  1.00  0.83           H  
ATOM    577 2HD1 ILE A  35      -0.700  35.861  43.018  1.00  0.83           H  
ATOM    578 3HD1 ILE A  35      -0.500  36.602  41.411  1.00  0.83           H  
ATOM    579  N   LEU A  36       4.982  34.245  41.193  1.00  0.81           N  
ATOM    580  CA  LEU A  36       6.390  34.518  41.496  1.00  0.81           C  
ATOM    581  C   LEU A  36       6.928  35.826  40.935  1.00  0.81           C  
ATOM    582  O   LEU A  36       6.547  36.266  39.855  1.00  0.81           O  
ATOM    583  CB  LEU A  36       7.251  33.362  40.986  1.00  0.81           C  
ATOM    584  CG  LEU A  36       6.922  31.983  41.602  1.00  0.81           C  
ATOM    585  CD1 LEU A  36       7.757  30.914  40.954  1.00  0.81           C  
ATOM    586  CD2 LEU A  36       7.210  32.036  43.080  1.00  0.81           C  
ATOM    587  H   LEU A  36       4.678  34.095  40.230  1.00  0.81           H  
ATOM    588  HA  LEU A  36       6.501  34.564  42.580  1.00  0.81           H  
ATOM    589 1HB  LEU A  36       7.144  33.294  39.911  1.00  0.81           H  
ATOM    590 2HB  LEU A  36       8.298  33.588  41.212  1.00  0.81           H  
ATOM    591  HG  LEU A  36       5.866  31.742  41.444  1.00  0.81           H  
ATOM    592 1HD1 LEU A  36       7.525  29.950  41.408  1.00  0.81           H  
ATOM    593 2HD1 LEU A  36       7.555  30.863  39.907  1.00  0.81           H  
ATOM    594 3HD1 LEU A  36       8.793  31.154  41.107  1.00  0.81           H  
ATOM    595 1HD2 LEU A  36       6.977  31.068  43.529  1.00  0.81           H  
ATOM    596 2HD2 LEU A  36       8.265  32.271  43.239  1.00  0.81           H  
ATOM    597 3HD2 LEU A  36       6.596  32.810  43.547  1.00  0.81           H  
ATOM    598  N   ARG A  37       7.853  36.448  41.655  1.00  0.78           N  
ATOM    599  CA  ARG A  37       8.511  37.650  41.133  1.00  0.78           C  
ATOM    600  C   ARG A  37       9.670  37.245  40.238  1.00  0.78           C  
ATOM    601  O   ARG A  37      10.257  36.177  40.430  1.00  0.78           O  
ATOM    602  CB  ARG A  37       8.946  38.590  42.254  1.00  0.78           C  
ATOM    603  CG  ARG A  37       7.770  39.199  42.965  1.00  0.78           C  
ATOM    604  CD  ARG A  37       8.084  40.070  44.100  1.00  0.78           C  
ATOM    605  NE  ARG A  37       6.838  40.576  44.691  1.00  0.78           N  
ATOM    606  CZ  ARG A  37       6.751  41.386  45.764  1.00  0.78           C  
ATOM    607  NH1 ARG A  37       7.841  41.799  46.381  1.00  0.78           N  
ATOM    608  NH2 ARG A  37       5.558  41.763  46.193  1.00  0.78           N  
ATOM    609  H   ARG A  37       8.121  36.068  42.572  1.00  0.78           H  
ATOM    610  HA  ARG A  37       7.798  38.201  40.530  1.00  0.78           H  
ATOM    611 1HB  ARG A  37       9.543  38.048  42.985  1.00  0.78           H  
ATOM    612 2HB  ARG A  37       9.554  39.395  41.846  1.00  0.78           H  
ATOM    613 1HG  ARG A  37       7.269  39.833  42.246  1.00  0.78           H  
ATOM    614 2HG  ARG A  37       7.091  38.412  43.305  1.00  0.78           H  
ATOM    615 1HD  ARG A  37       8.626  39.509  44.862  1.00  0.78           H  
ATOM    616 2HD  ARG A  37       8.676  40.920  43.765  1.00  0.78           H  
ATOM    617  HE  ARG A  37       5.945  40.279  44.250  1.00  0.78           H  
ATOM    618 1HH1 ARG A  37       8.749  41.504  46.051  1.00  0.78           H  
ATOM    619 2HH1 ARG A  37       7.767  42.404  47.186  1.00  0.78           H  
ATOM    620 1HH2 ARG A  37       4.723  41.433  45.706  1.00  0.78           H  
ATOM    621 2HH2 ARG A  37       5.474  42.367  46.994  1.00  0.78           H  
ATOM    622  N   PHE A  38      10.060  38.123  39.318  1.00  0.75           N  
ATOM    623  CA  PHE A  38      11.189  37.808  38.424  1.00  0.75           C  
ATOM    624  C   PHE A  38      12.408  37.283  39.198  1.00  0.75           C  
ATOM    625  O   PHE A  38      13.023  36.283  38.811  1.00  0.75           O  
ATOM    626  CB  PHE A  38      11.646  39.039  37.645  1.00  0.75           C  
ATOM    627  CG  PHE A  38      12.731  38.752  36.657  1.00  0.75           C  
ATOM    628  CD1 PHE A  38      12.397  38.298  35.391  1.00  0.75           C  
ATOM    629  CD2 PHE A  38      14.075  38.926  36.971  1.00  0.75           C  
ATOM    630  CE1 PHE A  38      13.369  38.039  34.461  1.00  0.75           C  
ATOM    631  CE2 PHE A  38      15.051  38.659  36.031  1.00  0.75           C  
ATOM    632  CZ  PHE A  38      14.682  38.221  34.776  1.00  0.75           C  
ATOM    633  H   PHE A  38       9.511  38.982  39.207  1.00  0.75           H  
ATOM    634  HA  PHE A  38      10.865  37.038  37.721  1.00  0.75           H  
ATOM    635 1HB  PHE A  38      10.816  39.489  37.118  1.00  0.75           H  
ATOM    636 2HB  PHE A  38      12.023  39.784  38.343  1.00  0.75           H  
ATOM    637  HD1 PHE A  38      11.346  38.158  35.135  1.00  0.75           H  
ATOM    638  HD2 PHE A  38      14.351  39.280  37.967  1.00  0.75           H  
ATOM    639  HE1 PHE A  38      13.097  37.696  33.469  1.00  0.75           H  
ATOM    640  HE2 PHE A  38      16.102  38.800  36.278  1.00  0.75           H  
ATOM    641  HZ  PHE A  38      15.424  38.022  34.028  1.00  0.75           H  
ATOM    642  N   ASN A  39      12.765  37.964  40.289  1.00  0.73           N  
ATOM    643  CA  ASN A  39      13.933  37.580  41.075  1.00  0.73           C  
ATOM    644  C   ASN A  39      13.776  36.204  41.730  1.00  0.73           C  
ATOM    645  O   ASN A  39      14.770  35.532  42.013  1.00  0.73           O  
ATOM    646  CB  ASN A  39      14.237  38.642  42.113  1.00  0.73           C  
ATOM    647  CG  ASN A  39      14.819  39.879  41.484  1.00  0.73           C  
ATOM    648  OD1 ASN A  39      15.398  39.819  40.392  1.00  0.73           O  
ATOM    649  ND2 ASN A  39      14.675  40.996  42.147  1.00  0.73           N  
ATOM    650  H   ASN A  39      12.216  38.764  40.567  1.00  0.73           H  
ATOM    651  HA  ASN A  39      14.787  37.515  40.398  1.00  0.73           H  
ATOM    652 1HB  ASN A  39      13.320  38.906  42.643  1.00  0.73           H  
ATOM    653 2HB  ASN A  39      14.941  38.248  42.846  1.00  0.73           H  
ATOM    654 1HD2 ASN A  39      15.043  41.850  41.776  1.00  0.73           H  
ATOM    655 2HD2 ASN A  39      14.200  40.998  43.026  1.00  0.73           H  
ATOM    656  N   GLU A  40      12.538  35.797  42.020  1.00  0.71           N  
ATOM    657  CA  GLU A  40      12.317  34.510  42.653  1.00  0.71           C  
ATOM    658  C   GLU A  40      12.547  33.441  41.605  1.00  0.71           C  
ATOM    659  O   GLU A  40      13.168  32.418  41.881  1.00  0.71           O  
ATOM    660  CB  GLU A  40      10.921  34.434  43.273  1.00  0.71           C  
ATOM    661  CG  GLU A  40      10.741  35.372  44.466  1.00  0.71           C  
ATOM    662  CD  GLU A  40       9.343  35.419  45.030  1.00  0.71           C  
ATOM    663  OE1 GLU A  40       8.393  35.420  44.270  1.00  0.71           O  
ATOM    664  OE2 GLU A  40       9.221  35.457  46.231  1.00  0.71           O  
ATOM    665  H   GLU A  40      11.738  36.343  41.729  1.00  0.71           H  
ATOM    666  HA  GLU A  40      13.051  34.374  43.447  1.00  0.71           H  
ATOM    667 1HB  GLU A  40      10.172  34.685  42.525  1.00  0.71           H  
ATOM    668 2HB  GLU A  40      10.721  33.414  43.604  1.00  0.71           H  
ATOM    669 1HG  GLU A  40      11.425  35.062  45.254  1.00  0.71           H  
ATOM    670 2HG  GLU A  40      11.030  36.374  44.152  1.00  0.71           H  
ATOM    671  N   LEU A  41      12.103  33.710  40.373  1.00  0.70           N  
ATOM    672  CA  LEU A  41      12.323  32.751  39.299  1.00  0.70           C  
ATOM    673  C   LEU A  41      13.818  32.578  39.063  1.00  0.70           C  
ATOM    674  O   LEU A  41      14.292  31.451  38.903  1.00  0.70           O  
ATOM    675  CB  LEU A  41      11.592  33.196  38.023  1.00  0.70           C  
ATOM    676  CG  LEU A  41      10.035  33.049  38.059  1.00  0.70           C  
ATOM    677  CD1 LEU A  41       9.410  33.744  36.860  1.00  0.70           C  
ATOM    678  CD2 LEU A  41       9.687  31.539  38.005  1.00  0.70           C  
ATOM    679  H   LEU A  41      11.596  34.582  40.208  1.00  0.70           H  
ATOM    680  HA  LEU A  41      11.911  31.794  39.601  1.00  0.70           H  
ATOM    681 1HB  LEU A  41      11.820  34.245  37.840  1.00  0.70           H  
ATOM    682 2HB  LEU A  41      11.967  32.612  37.182  1.00  0.70           H  
ATOM    683  HG  LEU A  41       9.639  33.504  38.971  1.00  0.70           H  
ATOM    684 1HD1 LEU A  41       8.327  33.624  36.890  1.00  0.70           H  
ATOM    685 2HD1 LEU A  41       9.657  34.807  36.882  1.00  0.70           H  
ATOM    686 3HD1 LEU A  41       9.801  33.297  35.955  1.00  0.70           H  
ATOM    687 1HD2 LEU A  41       8.611  31.419  38.013  1.00  0.70           H  
ATOM    688 2HD2 LEU A  41      10.087  31.104  37.089  1.00  0.70           H  
ATOM    689 3HD2 LEU A  41      10.121  31.030  38.864  1.00  0.70           H  
ATOM    690  N   LYS A  42      14.570  33.678  39.132  1.00  0.70           N  
ATOM    691  CA  LYS A  42      16.015  33.603  38.973  1.00  0.70           C  
ATOM    692  C   LYS A  42      16.641  32.724  40.057  1.00  0.70           C  
ATOM    693  O   LYS A  42      17.450  31.845  39.765  1.00  0.70           O  
ATOM    694  CB  LYS A  42      16.637  35.006  38.990  1.00  0.70           C  
ATOM    695  CG  LYS A  42      18.150  35.022  38.781  1.00  0.70           C  
ATOM    696  CD  LYS A  42      18.690  36.438  38.702  1.00  0.70           C  
ATOM    697  CE  LYS A  42      20.186  36.430  38.423  1.00  0.70           C  
ATOM    698  NZ  LYS A  42      20.966  35.893  39.580  1.00  0.70           N  
ATOM    699  H   LYS A  42      14.113  34.585  39.252  1.00  0.70           H  
ATOM    700  HA  LYS A  42      16.229  33.129  38.022  1.00  0.70           H  
ATOM    701 1HB  LYS A  42      16.161  35.637  38.242  1.00  0.70           H  
ATOM    702 2HB  LYS A  42      16.443  35.465  39.960  1.00  0.70           H  
ATOM    703 1HG  LYS A  42      18.627  34.507  39.614  1.00  0.70           H  
ATOM    704 2HG  LYS A  42      18.407  34.493  37.860  1.00  0.70           H  
ATOM    705 1HD  LYS A  42      18.178  36.973  37.898  1.00  0.70           H  
ATOM    706 2HD  LYS A  42      18.499  36.956  39.642  1.00  0.70           H  
ATOM    707 1HE  LYS A  42      20.377  35.805  37.550  1.00  0.70           H  
ATOM    708 2HE  LYS A  42      20.519  37.445  38.214  1.00  0.70           H  
ATOM    709 1HZ  LYS A  42      21.950  35.897  39.355  1.00  0.70           H  
ATOM    710 2HZ  LYS A  42      20.805  36.467  40.397  1.00  0.70           H  
ATOM    711 3HZ  LYS A  42      20.667  34.946  39.768  1.00  0.70           H  
ATOM    712  N   LYS A  43      16.249  32.930  41.317  1.00  0.70           N  
ATOM    713  CA  LYS A  43      16.787  32.121  42.413  1.00  0.70           C  
ATOM    714  C   LYS A  43      16.423  30.638  42.264  1.00  0.70           C  
ATOM    715  O   LYS A  43      17.227  29.753  42.569  1.00  0.70           O  
ATOM    716  CB  LYS A  43      16.282  32.655  43.751  1.00  0.70           C  
ATOM    717  CG  LYS A  43      16.889  34.000  44.147  1.00  0.70           C  
ATOM    718  CD  LYS A  43      16.315  34.517  45.457  1.00  0.70           C  
ATOM    719  CE  LYS A  43      16.908  35.869  45.820  1.00  0.70           C  
ATOM    720  NZ  LYS A  43      16.327  36.410  47.079  1.00  0.70           N  
ATOM    721  H   LYS A  43      15.585  33.679  41.526  1.00  0.70           H  
ATOM    722  HA  LYS A  43      17.873  32.201  42.394  1.00  0.70           H  
ATOM    723 1HB  LYS A  43      15.197  32.781  43.699  1.00  0.70           H  
ATOM    724 2HB  LYS A  43      16.493  31.933  44.537  1.00  0.70           H  
ATOM    725 1HG  LYS A  43      17.967  33.889  44.255  1.00  0.70           H  
ATOM    726 2HG  LYS A  43      16.699  34.726  43.362  1.00  0.70           H  
ATOM    727 1HD  LYS A  43      15.232  34.622  45.354  1.00  0.70           H  
ATOM    728 2HD  LYS A  43      16.522  33.808  46.256  1.00  0.70           H  
ATOM    729 1HE  LYS A  43      17.985  35.765  45.944  1.00  0.70           H  
ATOM    730 2HE  LYS A  43      16.711  36.573  45.009  1.00  0.70           H  
ATOM    731 1HZ  LYS A  43      16.743  37.307  47.286  1.00  0.70           H  
ATOM    732 2HZ  LYS A  43      15.329  36.519  46.965  1.00  0.70           H  
ATOM    733 3HZ  LYS A  43      16.511  35.770  47.839  1.00  0.70           H  
ATOM    734  N   LEU A  44      15.215  30.372  41.769  1.00  0.72           N  
ATOM    735  CA  LEU A  44      14.732  29.017  41.530  1.00  0.72           C  
ATOM    736  C   LEU A  44      15.447  28.335  40.375  1.00  0.72           C  
ATOM    737  O   LEU A  44      15.547  27.104  40.344  1.00  0.72           O  
ATOM    738  CB  LEU A  44      13.242  29.037  41.265  1.00  0.72           C  
ATOM    739  CG  LEU A  44      12.377  29.408  42.469  1.00  0.72           C  
ATOM    740  CD1 LEU A  44      10.967  29.619  42.019  1.00  0.72           C  
ATOM    741  CD2 LEU A  44      12.446  28.291  43.479  1.00  0.72           C  
ATOM    742  H   LEU A  44      14.584  31.149  41.568  1.00  0.72           H  
ATOM    743  HA  LEU A  44      14.912  28.433  42.430  1.00  0.72           H  
ATOM    744 1HB  LEU A  44      13.041  29.750  40.472  1.00  0.72           H  
ATOM    745 2HB  LEU A  44      12.942  28.066  40.932  1.00  0.72           H  
ATOM    746  HG  LEU A  44      12.740  30.318  42.920  1.00  0.72           H  
ATOM    747 1HD1 LEU A  44      10.343  29.885  42.870  1.00  0.72           H  
ATOM    748 2HD1 LEU A  44      10.953  30.421  41.293  1.00  0.72           H  
ATOM    749 3HD1 LEU A  44      10.600  28.715  41.574  1.00  0.72           H  
ATOM    750 1HD2 LEU A  44      11.832  28.544  44.341  1.00  0.72           H  
ATOM    751 2HD2 LEU A  44      12.077  27.370  43.024  1.00  0.72           H  
ATOM    752 3HD2 LEU A  44      13.480  28.152  43.795  1.00  0.72           H  
ATOM    753  N   ILE A  45      15.971  29.131  39.438  1.00  0.74           N  
ATOM    754  CA  ILE A  45      16.691  28.589  38.300  1.00  0.74           C  
ATOM    755  C   ILE A  45      18.126  29.142  38.172  1.00  0.74           C  
ATOM    756  O   ILE A  45      18.387  30.026  37.346  1.00  0.74           O  
ATOM    757  CB  ILE A  45      15.952  28.924  37.001  1.00  0.74           C  
ATOM    758  CG1 ILE A  45      14.473  28.475  37.079  1.00  0.74           C  
ATOM    759  CG2 ILE A  45      16.640  28.270  35.860  1.00  0.74           C  
ATOM    760  CD1 ILE A  45      13.648  28.895  35.886  1.00  0.74           C  
ATOM    761  H   ILE A  45      15.821  30.138  39.498  1.00  0.74           H  
ATOM    762  HA  ILE A  45      16.736  27.508  38.399  1.00  0.74           H  
ATOM    763  HB  ILE A  45      15.959  30.008  36.859  1.00  0.74           H  
ATOM    764 1HG1 ILE A  45      14.433  27.393  37.172  1.00  0.74           H  
ATOM    765 2HG1 ILE A  45      14.014  28.919  37.962  1.00  0.74           H  
ATOM    766 1HG2 ILE A  45      16.123  28.535  34.950  1.00  0.74           H  
ATOM    767 2HG2 ILE A  45      17.673  28.610  35.817  1.00  0.74           H  
ATOM    768 3HG2 ILE A  45      16.628  27.193  35.993  1.00  0.74           H  
ATOM    769 1HD1 ILE A  45      12.623  28.555  36.014  1.00  0.74           H  
ATOM    770 2HD1 ILE A  45      13.662  29.984  35.798  1.00  0.74           H  
ATOM    771 3HD1 ILE A  45      14.062  28.453  34.995  1.00  0.74           H  
ATOM    772  N   PRO A  46      19.093  28.606  38.934  1.00  0.76           N  
ATOM    773  CA  PRO A  46      20.476  28.996  38.911  1.00  0.76           C  
ATOM    774  C   PRO A  46      20.993  28.797  37.513  1.00  0.76           C  
ATOM    775  O   PRO A  46      20.526  27.910  36.800  1.00  0.76           O  
ATOM    776  CB  PRO A  46      21.138  28.041  39.900  1.00  0.76           C  
ATOM    777  CG  PRO A  46      20.027  27.612  40.811  1.00  0.76           C  
ATOM    778  CD  PRO A  46      18.804  27.560  39.931  1.00  0.76           C  
ATOM    779  HA  PRO A  46      20.566  30.048  39.227  1.00  0.76           H  
ATOM    780 1HB  PRO A  46      21.595  27.200  39.355  1.00  0.76           H  
ATOM    781 2HB  PRO A  46      21.951  28.555  40.431  1.00  0.76           H  
ATOM    782 1HG  PRO A  46      20.258  26.644  41.274  1.00  0.76           H  
ATOM    783 2HG  PRO A  46      19.905  28.339  41.633  1.00  0.76           H  
ATOM    784 1HD  PRO A  46      18.676  26.576  39.462  1.00  0.76           H  
ATOM    785 2HD  PRO A  46      17.991  27.826  40.569  1.00  0.76           H  
ATOM    786  N   LYS A  47      21.970  29.610  37.142  1.00  0.77           N  
ATOM    787  CA  LYS A  47      22.616  29.610  35.828  1.00  0.77           C  
ATOM    788  C   LYS A  47      21.716  30.157  34.719  1.00  0.77           C  
ATOM    789  O   LYS A  47      22.073  30.113  33.534  1.00  0.77           O  
ATOM    790  CB  LYS A  47      23.096  28.203  35.447  1.00  0.77           C  
ATOM    791  CG  LYS A  47      24.049  27.553  36.465  1.00  0.77           C  
ATOM    792  CD  LYS A  47      24.535  26.197  35.976  1.00  0.77           C  
ATOM    793  CE  LYS A  47      25.438  25.524  37.002  1.00  0.77           C  
ATOM    794  NZ  LYS A  47      25.877  24.173  36.552  1.00  0.77           N  
ATOM    795  H   LYS A  47      22.288  30.296  37.811  1.00  0.77           H  
ATOM    796  HA  LYS A  47      23.490  30.260  35.884  1.00  0.77           H  
ATOM    797 1HB  LYS A  47      22.260  27.537  35.257  1.00  0.77           H  
ATOM    798 2HB  LYS A  47      23.647  28.272  34.510  1.00  0.77           H  
ATOM    799 1HG  LYS A  47      24.910  28.202  36.624  1.00  0.77           H  
ATOM    800 2HG  LYS A  47      23.540  27.415  37.416  1.00  0.77           H  
ATOM    801 1HD  LYS A  47      23.674  25.553  35.783  1.00  0.77           H  
ATOM    802 2HD  LYS A  47      25.086  26.324  35.046  1.00  0.77           H  
ATOM    803 1HE  LYS A  47      26.317  26.145  37.164  1.00  0.77           H  
ATOM    804 2HE  LYS A  47      24.896  25.423  37.942  1.00  0.77           H  
ATOM    805 1HZ  LYS A  47      26.471  23.761  37.257  1.00  0.77           H  
ATOM    806 2HZ  LYS A  47      25.067  23.586  36.409  1.00  0.77           H  
ATOM    807 3HZ  LYS A  47      26.389  24.256  35.686  1.00  0.77           H  
ATOM    808  N   ALA A  48      20.589  30.753  35.095  1.00  0.76           N  
ATOM    809  CA  ALA A  48      19.793  31.465  34.122  1.00  0.76           C  
ATOM    810  C   ALA A  48      20.040  32.949  34.300  1.00  0.76           C  
ATOM    811  O   ALA A  48      19.765  33.508  35.364  1.00  0.76           O  
ATOM    812  CB  ALA A  48      18.342  31.140  34.272  1.00  0.76           C  
ATOM    813  H   ALA A  48      20.256  30.696  36.059  1.00  0.76           H  
ATOM    814  HA  ALA A  48      20.119  31.177  33.131  1.00  0.76           H  
ATOM    815 1HB  ALA A  48      17.783  31.668  33.518  1.00  0.76           H  
ATOM    816 2HB  ALA A  48      18.197  30.087  34.149  1.00  0.76           H  
ATOM    817 3HB  ALA A  48      18.007  31.434  35.263  1.00  0.76           H  
ATOM    818  N   THR A  49      20.588  33.590  33.287  1.00  0.75           N  
ATOM    819  CA  THR A  49      20.899  34.994  33.421  1.00  0.75           C  
ATOM    820  C   THR A  49      19.600  35.759  33.297  1.00  0.75           C  
ATOM    821  O   THR A  49      18.689  35.254  32.644  1.00  0.75           O  
ATOM    822  CB  THR A  49      21.874  35.421  32.307  1.00  0.75           C  
ATOM    823  OG1 THR A  49      21.258  35.228  30.998  1.00  0.75           O  
ATOM    824  CG2 THR A  49      23.120  34.573  32.396  1.00  0.75           C  
ATOM    825  H   THR A  49      20.809  33.095  32.437  1.00  0.75           H  
ATOM    826  HA  THR A  49      21.360  35.147  34.391  1.00  0.75           H  
ATOM    827  HB  THR A  49      22.148  36.462  32.418  1.00  0.75           H  
ATOM    828  HG1 THR A  49      21.940  35.326  30.315  1.00  0.75           H  
ATOM    829 1HG2 THR A  49      23.818  34.861  31.610  1.00  0.75           H  
ATOM    830 2HG2 THR A  49      23.587  34.720  33.370  1.00  0.75           H  
ATOM    831 3HG2 THR A  49      22.858  33.524  32.281  1.00  0.75           H  
ATOM    832  N   PRO A  50      19.491  36.995  33.821  1.00  0.73           N  
ATOM    833  CA  PRO A  50      18.342  37.859  33.663  1.00  0.73           C  
ATOM    834  C   PRO A  50      17.946  37.998  32.203  1.00  0.73           C  
ATOM    835  O   PRO A  50      16.764  38.121  31.884  1.00  0.73           O  
ATOM    836  CB  PRO A  50      18.843  39.180  34.239  1.00  0.73           C  
ATOM    837  CG  PRO A  50      19.849  38.769  35.274  1.00  0.73           C  
ATOM    838  CD  PRO A  50      20.557  37.573  34.663  1.00  0.73           C  
ATOM    839  HA  PRO A  50      17.521  37.458  34.261  1.00  0.73           H  
ATOM    840 1HB  PRO A  50      19.272  39.803  33.441  1.00  0.73           H  
ATOM    841 2HB  PRO A  50      17.999  39.746  34.664  1.00  0.73           H  
ATOM    842 1HG  PRO A  50      20.533  39.606  35.493  1.00  0.73           H  
ATOM    843 2HG  PRO A  50      19.334  38.529  36.209  1.00  0.73           H  
ATOM    844 1HD  PRO A  50      21.410  37.903  34.063  1.00  0.73           H  
ATOM    845 2HD  PRO A  50      20.844  36.903  35.468  1.00  0.73           H  
ATOM    846  N   LYS A  51      18.930  37.948  31.299  1.00  0.70           N  
ATOM    847  CA  LYS A  51      18.628  38.047  29.884  1.00  0.70           C  
ATOM    848  C   LYS A  51      17.876  36.810  29.429  1.00  0.70           C  
ATOM    849  O   LYS A  51      16.804  36.921  28.831  1.00  0.70           O  
ATOM    850  CB  LYS A  51      19.903  38.215  29.061  1.00  0.70           C  
ATOM    851  CG  LYS A  51      19.668  38.326  27.556  1.00  0.70           C  
ATOM    852  CD  LYS A  51      20.974  38.559  26.807  1.00  0.70           C  
ATOM    853  CE  LYS A  51      20.748  38.632  25.304  1.00  0.70           C  
ATOM    854  NZ  LYS A  51      22.024  38.875  24.564  1.00  0.70           N  
ATOM    855  H   LYS A  51      19.890  37.846  31.589  1.00  0.70           H  
ATOM    856  HA  LYS A  51      17.986  38.913  29.720  1.00  0.70           H  
ATOM    857 1HB  LYS A  51      20.433  39.109  29.388  1.00  0.70           H  
ATOM    858 2HB  LYS A  51      20.560  37.362  29.233  1.00  0.70           H  
ATOM    859 1HG  LYS A  51      19.210  37.400  27.192  1.00  0.70           H  
ATOM    860 2HG  LYS A  51      18.986  39.149  27.353  1.00  0.70           H  
ATOM    861 1HD  LYS A  51      21.427  39.492  27.145  1.00  0.70           H  
ATOM    862 2HD  LYS A  51      21.662  37.742  27.021  1.00  0.70           H  
ATOM    863 1HE  LYS A  51      20.312  37.691  24.965  1.00  0.70           H  
ATOM    864 2HE  LYS A  51      20.052  39.442  25.086  1.00  0.70           H  
ATOM    865 1HZ  LYS A  51      21.834  38.916  23.572  1.00  0.70           H  
ATOM    866 2HZ  LYS A  51      22.428  39.751  24.866  1.00  0.70           H  
ATOM    867 3HZ  LYS A  51      22.673  38.124  24.751  1.00  0.70           H  
ATOM    868  N   MET A  52      18.406  35.621  29.745  1.00  0.68           N  
ATOM    869  CA  MET A  52      17.731  34.403  29.305  1.00  0.68           C  
ATOM    870  C   MET A  52      16.378  34.239  29.984  1.00  0.68           C  
ATOM    871  O   MET A  52      15.418  33.761  29.370  1.00  0.68           O  
ATOM    872  CB  MET A  52      18.604  33.168  29.540  1.00  0.68           C  
ATOM    873  CG  MET A  52      19.813  33.052  28.606  1.00  0.68           C  
ATOM    874  SD  MET A  52      20.658  31.450  28.745  1.00  0.68           S  
ATOM    875  CE  MET A  52      21.516  31.647  30.286  1.00  0.68           C  
ATOM    876  H   MET A  52      19.281  35.558  30.275  1.00  0.68           H  
ATOM    877  HA  MET A  52      17.550  34.488  28.233  1.00  0.68           H  
ATOM    878 1HB  MET A  52      18.981  33.197  30.566  1.00  0.68           H  
ATOM    879 2HB  MET A  52      18.006  32.270  29.441  1.00  0.68           H  
ATOM    880 1HG  MET A  52      19.486  33.186  27.574  1.00  0.68           H  
ATOM    881 2HG  MET A  52      20.523  33.842  28.841  1.00  0.68           H  
ATOM    882 1HE  MET A  52      22.076  30.740  30.520  1.00  0.68           H  
ATOM    883 2HE  MET A  52      22.201  32.491  30.211  1.00  0.68           H  
ATOM    884 3HE  MET A  52      20.800  31.834  31.058  1.00  0.68           H  
ATOM    885  N   LEU A  53      16.282  34.650  31.247  1.00  0.67           N  
ATOM    886  CA  LEU A  53      15.019  34.562  31.961  1.00  0.67           C  
ATOM    887  C   LEU A  53      13.990  35.490  31.354  1.00  0.67           C  
ATOM    888  O   LEU A  53      12.841  35.097  31.149  1.00  0.67           O  
ATOM    889  CB  LEU A  53      15.238  34.937  33.412  1.00  0.67           C  
ATOM    890  CG  LEU A  53      16.008  33.957  34.212  1.00  0.67           C  
ATOM    891  CD1 LEU A  53      16.384  34.576  35.503  1.00  0.67           C  
ATOM    892  CD2 LEU A  53      15.135  32.693  34.445  1.00  0.67           C  
ATOM    893  H   LEU A  53      17.105  35.021  31.722  1.00  0.67           H  
ATOM    894  HA  LEU A  53      14.652  33.539  31.897  1.00  0.67           H  
ATOM    895 1HB  LEU A  53      15.798  35.859  33.429  1.00  0.67           H  
ATOM    896 2HB  LEU A  53      14.273  35.099  33.893  1.00  0.67           H  
ATOM    897  HG  LEU A  53      16.917  33.705  33.688  1.00  0.67           H  
ATOM    898 1HD1 LEU A  53      16.964  33.854  36.060  1.00  0.67           H  
ATOM    899 2HD1 LEU A  53      16.989  35.456  35.325  1.00  0.67           H  
ATOM    900 3HD1 LEU A  53      15.486  34.852  36.052  1.00  0.67           H  
ATOM    901 1HD2 LEU A  53      15.681  31.966  35.041  1.00  0.67           H  
ATOM    902 2HD2 LEU A  53      14.224  32.974  34.978  1.00  0.67           H  
ATOM    903 3HD2 LEU A  53      14.872  32.249  33.484  1.00  0.67           H  
ATOM    904  N   THR A  54      14.410  36.707  31.006  1.00  0.65           N  
ATOM    905  CA  THR A  54      13.506  37.668  30.415  1.00  0.65           C  
ATOM    906  C   THR A  54      13.030  37.195  29.063  1.00  0.65           C  
ATOM    907  O   THR A  54      11.835  37.239  28.769  1.00  0.65           O  
ATOM    908  CB  THR A  54      14.170  39.040  30.249  1.00  0.65           C  
ATOM    909  OG1 THR A  54      14.551  39.556  31.523  1.00  0.65           O  
ATOM    910  CG2 THR A  54      13.216  39.991  29.575  1.00  0.65           C  
ATOM    911  H   THR A  54      15.370  37.001  31.188  1.00  0.65           H  
ATOM    912  HA  THR A  54      12.637  37.774  31.065  1.00  0.65           H  
ATOM    913  HB  THR A  54      15.067  38.934  29.634  1.00  0.65           H  
ATOM    914  HG1 THR A  54      15.307  39.027  31.856  1.00  0.65           H  
ATOM    915 1HG2 THR A  54      13.696  40.959  29.451  1.00  0.65           H  
ATOM    916 2HG2 THR A  54      12.950  39.586  28.602  1.00  0.65           H  
ATOM    917 3HG2 THR A  54      12.320  40.103  30.182  1.00  0.65           H  
ATOM    918  N   GLN A  55      13.954  36.717  28.228  1.00  0.64           N  
ATOM    919  CA  GLN A  55      13.548  36.292  26.904  1.00  0.64           C  
ATOM    920  C   GLN A  55      12.602  35.100  26.965  1.00  0.64           C  
ATOM    921  O   GLN A  55      11.578  35.089  26.276  1.00  0.64           O  
ATOM    922  CB  GLN A  55      14.776  35.958  26.049  1.00  0.64           C  
ATOM    923  CG  GLN A  55      15.616  37.178  25.647  1.00  0.64           C  
ATOM    924  CD  GLN A  55      16.862  36.807  24.838  1.00  0.64           C  
ATOM    925  OE1 GLN A  55      17.593  35.865  25.163  1.00  0.64           O  
ATOM    926  NE2 GLN A  55      17.099  37.547  23.754  1.00  0.64           N  
ATOM    927  H   GLN A  55      14.936  36.684  28.505  1.00  0.64           H  
ATOM    928  HA  GLN A  55      13.018  37.116  26.430  1.00  0.64           H  
ATOM    929 1HB  GLN A  55      15.423  35.280  26.612  1.00  0.64           H  
ATOM    930 2HB  GLN A  55      14.462  35.438  25.145  1.00  0.64           H  
ATOM    931 1HG  GLN A  55      15.001  37.847  25.048  1.00  0.64           H  
ATOM    932 2HG  GLN A  55      15.941  37.688  26.556  1.00  0.64           H  
ATOM    933 1HE2 GLN A  55      17.888  37.347  23.173  1.00  0.64           H  
ATOM    934 2HE2 GLN A  55      16.480  38.296  23.513  1.00  0.64           H  
ATOM    935  N   GLN A  56      12.879  34.123  27.834  1.00  0.63           N  
ATOM    936  CA  GLN A  56      11.986  32.977  27.918  1.00  0.63           C  
ATOM    937  C   GLN A  56      10.635  33.369  28.501  1.00  0.63           C  
ATOM    938  O   GLN A  56       9.601  32.914  28.009  1.00  0.63           O  
ATOM    939  CB  GLN A  56      12.674  31.813  28.634  1.00  0.63           C  
ATOM    940  CG  GLN A  56      13.789  31.240  27.714  1.00  0.63           C  
ATOM    941  CD  GLN A  56      14.625  30.093  28.243  1.00  0.63           C  
ATOM    942  OE1 GLN A  56      14.238  28.906  28.257  1.00  0.63           O  
ATOM    943  NE2 GLN A  56      15.811  30.458  28.647  1.00  0.63           N  
ATOM    944  H   GLN A  56      13.724  34.148  28.409  1.00  0.63           H  
ATOM    945  HA  GLN A  56      11.799  32.631  26.901  1.00  0.63           H  
ATOM    946 1HB  GLN A  56      13.134  32.173  29.562  1.00  0.63           H  
ATOM    947 2HB  GLN A  56      11.959  31.038  28.888  1.00  0.63           H  
ATOM    948 1HG  GLN A  56      13.323  30.909  26.789  1.00  0.63           H  
ATOM    949 2HG  GLN A  56      14.476  32.062  27.497  1.00  0.63           H  
ATOM    950 1HE2 GLN A  56      16.475  29.801  28.994  1.00  0.63           H  
ATOM    951 2HE2 GLN A  56      16.058  31.434  28.601  1.00  0.63           H  
ATOM    952  N   LEU A  57      10.610  34.268  29.486  1.00  0.62           N  
ATOM    953  CA  LEU A  57       9.324  34.717  29.993  1.00  0.62           C  
ATOM    954  C   LEU A  57       8.550  35.440  28.902  1.00  0.62           C  
ATOM    955  O   LEU A  57       7.364  35.174  28.726  1.00  0.62           O  
ATOM    956  CB  LEU A  57       9.525  35.601  31.228  1.00  0.62           C  
ATOM    957  CG  LEU A  57       9.950  34.806  32.475  1.00  0.62           C  
ATOM    958  CD1 LEU A  57      10.416  35.717  33.561  1.00  0.62           C  
ATOM    959  CD2 LEU A  57       8.737  34.018  32.949  1.00  0.62           C  
ATOM    960  H   LEU A  57      11.470  34.630  29.898  1.00  0.62           H  
ATOM    961  HA  LEU A  57       8.750  33.845  30.296  1.00  0.62           H  
ATOM    962 1HB  LEU A  57      10.309  36.329  31.009  1.00  0.62           H  
ATOM    963 2HB  LEU A  57       8.599  36.136  31.446  1.00  0.62           H  
ATOM    964  HG  LEU A  57      10.764  34.132  32.221  1.00  0.62           H  
ATOM    965 1HD1 LEU A  57      10.706  35.137  34.433  1.00  0.62           H  
ATOM    966 2HD1 LEU A  57      11.267  36.279  33.200  1.00  0.62           H  
ATOM    967 3HD1 LEU A  57       9.632  36.380  33.822  1.00  0.62           H  
ATOM    968 1HD2 LEU A  57       9.002  33.444  33.819  1.00  0.62           H  
ATOM    969 2HD2 LEU A  57       7.931  34.700  33.199  1.00  0.62           H  
ATOM    970 3HD2 LEU A  57       8.412  33.352  32.154  1.00  0.62           H  
ATOM    971  N   ARG A  58       9.213  36.286  28.107  1.00  0.62           N  
ATOM    972  CA  ARG A  58       8.500  36.992  27.051  1.00  0.62           C  
ATOM    973  C   ARG A  58       7.920  36.028  26.024  1.00  0.62           C  
ATOM    974  O   ARG A  58       6.787  36.217  25.561  1.00  0.62           O  
ATOM    975  CB  ARG A  58       9.405  38.005  26.364  1.00  0.62           C  
ATOM    976  CG  ARG A  58       9.731  39.240  27.197  1.00  0.62           C  
ATOM    977  CD  ARG A  58      10.701  40.120  26.508  1.00  0.62           C  
ATOM    978  NE  ARG A  58      10.993  41.316  27.281  1.00  0.62           N  
ATOM    979  CZ  ARG A  58      11.983  42.184  27.001  1.00  0.62           C  
ATOM    980  NH1 ARG A  58      12.768  41.972  25.969  1.00  0.62           N  
ATOM    981  NH2 ARG A  58      12.166  43.246  27.765  1.00  0.62           N  
ATOM    982  H   ARG A  58      10.202  36.478  28.265  1.00  0.62           H  
ATOM    983  HA  ARG A  58       7.676  37.538  27.513  1.00  0.62           H  
ATOM    984 1HB  ARG A  58      10.351  37.522  26.113  1.00  0.62           H  
ATOM    985 2HB  ARG A  58       8.947  38.334  25.434  1.00  0.62           H  
ATOM    986 1HG  ARG A  58       8.816  39.806  27.370  1.00  0.62           H  
ATOM    987 2HG  ARG A  58      10.149  38.940  28.153  1.00  0.62           H  
ATOM    988 1HD  ARG A  58      11.633  39.573  26.359  1.00  0.62           H  
ATOM    989 2HD  ARG A  58      10.300  40.424  25.544  1.00  0.62           H  
ATOM    990  HE  ARG A  58      10.409  41.509  28.083  1.00  0.62           H  
ATOM    991 1HH1 ARG A  58      12.626  41.160  25.387  1.00  0.62           H  
ATOM    992 2HH1 ARG A  58      13.511  42.623  25.759  1.00  0.62           H  
ATOM    993 1HH2 ARG A  58      11.562  43.407  28.560  1.00  0.62           H  
ATOM    994 2HH2 ARG A  58      12.909  43.896  27.556  1.00  0.62           H  
ATOM    995  N   GLU A  59       8.661  34.969  25.671  1.00  0.62           N  
ATOM    996  CA  GLU A  59       8.095  34.021  24.722  1.00  0.62           C  
ATOM    997  C   GLU A  59       6.901  33.285  25.339  1.00  0.62           C  
ATOM    998  O   GLU A  59       5.869  33.108  24.690  1.00  0.62           O  
ATOM    999  CB  GLU A  59       9.153  33.038  24.195  1.00  0.62           C  
ATOM   1000  CG  GLU A  59      10.189  33.695  23.239  1.00  0.62           C  
ATOM   1001  CD  GLU A  59      11.181  32.727  22.552  1.00  0.62           C  
ATOM   1002  OE1 GLU A  59      11.144  31.530  22.797  1.00  0.62           O  
ATOM   1003  OE2 GLU A  59      11.968  33.205  21.767  1.00  0.62           O  
ATOM   1004  H   GLU A  59       9.605  34.846  26.045  1.00  0.62           H  
ATOM   1005  HA  GLU A  59       7.729  34.581  23.863  1.00  0.62           H  
ATOM   1006 1HB  GLU A  59       9.701  32.621  25.043  1.00  0.62           H  
ATOM   1007 2HB  GLU A  59       8.666  32.213  23.674  1.00  0.62           H  
ATOM   1008 1HG  GLU A  59       9.643  34.235  22.466  1.00  0.62           H  
ATOM   1009 2HG  GLU A  59      10.757  34.429  23.812  1.00  0.62           H  
ATOM   1010  N   LEU A  60       7.000  32.926  26.617  1.00  0.62           N  
ATOM   1011  CA  LEU A  60       5.903  32.236  27.276  1.00  0.62           C  
ATOM   1012  C   LEU A  60       4.681  33.158  27.408  1.00  0.62           C  
ATOM   1013  O   LEU A  60       3.528  32.711  27.325  1.00  0.62           O  
ATOM   1014  CB  LEU A  60       6.376  31.710  28.627  1.00  0.62           C  
ATOM   1015  CG  LEU A  60       7.427  30.550  28.564  1.00  0.62           C  
ATOM   1016  CD1 LEU A  60       7.946  30.217  29.962  1.00  0.62           C  
ATOM   1017  CD2 LEU A  60       6.782  29.358  27.946  1.00  0.62           C  
ATOM   1018  H   LEU A  60       7.866  33.099  27.130  1.00  0.62           H  
ATOM   1019  HA  LEU A  60       5.620  31.382  26.662  1.00  0.62           H  
ATOM   1020 1HB  LEU A  60       6.826  32.540  29.168  1.00  0.62           H  
ATOM   1021 2HB  LEU A  60       5.512  31.355  29.179  1.00  0.62           H  
ATOM   1022  HG  LEU A  60       8.270  30.855  27.954  1.00  0.62           H  
ATOM   1023 1HD1 LEU A  60       8.665  29.418  29.904  1.00  0.62           H  
ATOM   1024 2HD1 LEU A  60       8.420  31.098  30.397  1.00  0.62           H  
ATOM   1025 3HD1 LEU A  60       7.125  29.900  30.579  1.00  0.62           H  
ATOM   1026 1HD2 LEU A  60       7.484  28.542  27.883  1.00  0.62           H  
ATOM   1027 2HD2 LEU A  60       5.943  29.057  28.549  1.00  0.62           H  
ATOM   1028 3HD2 LEU A  60       6.443  29.616  26.944  1.00  0.62           H  
ATOM   1029  N   GLU A  61       4.909  34.461  27.600  1.00  0.62           N  
ATOM   1030  CA  GLU A  61       3.787  35.392  27.641  1.00  0.62           C  
ATOM   1031  C   GLU A  61       3.153  35.517  26.248  1.00  0.62           C  
ATOM   1032  O   GLU A  61       1.930  35.466  26.097  1.00  0.62           O  
ATOM   1033  CB  GLU A  61       4.239  36.790  28.105  1.00  0.62           C  
ATOM   1034  CG  GLU A  61       4.667  36.917  29.568  1.00  0.62           C  
ATOM   1035  CD  GLU A  61       5.235  38.286  29.879  1.00  0.62           C  
ATOM   1036  OE1 GLU A  61       4.613  39.280  29.549  1.00  0.62           O  
ATOM   1037  OE2 GLU A  61       6.309  38.344  30.426  1.00  0.62           O  
ATOM   1038  H   GLU A  61       5.860  34.801  27.725  1.00  0.62           H  
ATOM   1039  HA  GLU A  61       3.041  35.006  28.321  1.00  0.62           H  
ATOM   1040 1HB  GLU A  61       5.083  37.108  27.494  1.00  0.62           H  
ATOM   1041 2HB  GLU A  61       3.432  37.500  27.936  1.00  0.62           H  
ATOM   1042 1HG  GLU A  61       3.795  36.756  30.202  1.00  0.62           H  
ATOM   1043 2HG  GLU A  61       5.390  36.151  29.813  1.00  0.62           H  
ATOM   1044  N   SER A  62       3.997  35.584  25.211  1.00  0.62           N  
ATOM   1045  CA  SER A  62       3.563  35.759  23.824  1.00  0.62           C  
ATOM   1046  C   SER A  62       2.704  34.597  23.353  1.00  0.62           C  
ATOM   1047  O   SER A  62       1.717  34.785  22.641  1.00  0.62           O  
ATOM   1048  CB  SER A  62       4.768  35.890  22.917  1.00  0.62           C  
ATOM   1049  OG  SER A  62       5.503  37.050  23.225  1.00  0.62           O  
ATOM   1050  H   SER A  62       5.000  35.591  25.396  1.00  0.62           H  
ATOM   1051  HA  SER A  62       2.973  36.672  23.763  1.00  0.62           H  
ATOM   1052 1HB  SER A  62       5.401  35.013  23.023  1.00  0.62           H  
ATOM   1053 2HB  SER A  62       4.436  35.928  21.883  1.00  0.62           H  
ATOM   1054  HG  SER A  62       5.878  36.892  24.126  1.00  0.62           H  
ATOM   1055  N   ASP A  63       3.060  33.398  23.800  1.00  0.62           N  
ATOM   1056  CA  ASP A  63       2.364  32.172  23.445  1.00  0.62           C  
ATOM   1057  C   ASP A  63       1.123  31.924  24.296  1.00  0.62           C  
ATOM   1058  O   ASP A  63       0.416  30.934  24.098  1.00  0.62           O  
ATOM   1059  CB  ASP A  63       3.306  30.987  23.562  1.00  0.62           C  
ATOM   1060  CG  ASP A  63       4.400  31.015  22.469  1.00  0.62           C  
ATOM   1061  OD1 ASP A  63       4.174  31.605  21.434  1.00  0.62           O  
ATOM   1062  OD2 ASP A  63       5.435  30.430  22.674  1.00  0.62           O  
ATOM   1063  H   ASP A  63       3.905  33.330  24.368  1.00  0.62           H  
ATOM   1064  HA  ASP A  63       2.046  32.254  22.406  1.00  0.62           H  
ATOM   1065 1HB  ASP A  63       3.793  31.012  24.543  1.00  0.62           H  
ATOM   1066 2HB  ASP A  63       2.739  30.063  23.498  1.00  0.62           H  
ATOM   1067  N   GLY A  64       0.870  32.795  25.271  1.00  0.62           N  
ATOM   1068  CA  GLY A  64      -0.279  32.649  26.132  1.00  0.62           C  
ATOM   1069  C   GLY A  64      -0.117  31.672  27.287  1.00  0.62           C  
ATOM   1070  O   GLY A  64      -1.123  31.221  27.813  1.00  0.62           O  
ATOM   1071  H   GLY A  64       1.454  33.618  25.412  1.00  0.62           H  
ATOM   1072 1HA  GLY A  64      -0.524  33.632  26.536  1.00  0.62           H  
ATOM   1073 2HA  GLY A  64      -1.132  32.347  25.527  1.00  0.62           H  
ATOM   1074  N   LEU A  65       1.110  31.300  27.664  1.00  0.62           N  
ATOM   1075  CA  LEU A  65       1.309  30.366  28.779  1.00  0.62           C  
ATOM   1076  C   LEU A  65       1.432  31.081  30.128  1.00  0.62           C  
ATOM   1077  O   LEU A  65       0.957  30.582  31.153  1.00  0.62           O  
ATOM   1078  CB  LEU A  65       2.532  29.479  28.511  1.00  0.62           C  
ATOM   1079  CG  LEU A  65       2.371  28.493  27.339  1.00  0.62           C  
ATOM   1080  CD1 LEU A  65       3.673  27.788  27.019  1.00  0.62           C  
ATOM   1081  CD2 LEU A  65       1.385  27.480  27.769  1.00  0.62           C  
ATOM   1082  H   LEU A  65       1.927  31.707  27.215  1.00  0.62           H  
ATOM   1083  HA  LEU A  65       0.438  29.714  28.828  1.00  0.62           H  
ATOM   1084 1HB  LEU A  65       3.390  30.121  28.302  1.00  0.62           H  
ATOM   1085 2HB  LEU A  65       2.740  28.903  29.406  1.00  0.62           H  
ATOM   1086  HG  LEU A  65       2.018  29.017  26.446  1.00  0.62           H  
ATOM   1087 1HD1 LEU A  65       3.507  27.078  26.215  1.00  0.62           H  
ATOM   1088 2HD1 LEU A  65       4.405  28.514  26.703  1.00  0.62           H  
ATOM   1089 3HD1 LEU A  65       4.033  27.259  27.899  1.00  0.62           H  
ATOM   1090 1HD2 LEU A  65       1.230  26.746  26.983  1.00  0.62           H  
ATOM   1091 2HD2 LEU A  65       1.768  26.998  28.638  1.00  0.62           H  
ATOM   1092 3HD2 LEU A  65       0.449  27.963  28.012  1.00  0.62           H  
ATOM   1093  N   ILE A  66       2.065  32.250  30.115  1.00  0.63           N  
ATOM   1094  CA  ILE A  66       2.304  33.041  31.332  1.00  0.63           C  
ATOM   1095  C   ILE A  66       1.715  34.442  31.290  1.00  0.63           C  
ATOM   1096  O   ILE A  66       1.737  35.110  30.261  1.00  0.63           O  
ATOM   1097  CB  ILE A  66       3.799  33.123  31.694  1.00  0.63           C  
ATOM   1098  CG1 ILE A  66       4.310  31.753  32.036  1.00  0.63           C  
ATOM   1099  CG2 ILE A  66       4.095  34.111  32.819  1.00  0.63           C  
ATOM   1100  CD1 ILE A  66       5.765  31.729  32.255  1.00  0.63           C  
ATOM   1101  H   ILE A  66       2.425  32.582  29.221  1.00  0.63           H  
ATOM   1102  HA  ILE A  66       1.820  32.525  32.159  1.00  0.63           H  
ATOM   1103  HB  ILE A  66       4.345  33.450  30.807  1.00  0.63           H  
ATOM   1104 1HG1 ILE A  66       3.812  31.403  32.932  1.00  0.63           H  
ATOM   1105 2HG1 ILE A  66       4.081  31.072  31.223  1.00  0.63           H  
ATOM   1106 1HG2 ILE A  66       5.168  34.124  32.994  1.00  0.63           H  
ATOM   1107 2HG2 ILE A  66       3.771  35.109  32.532  1.00  0.63           H  
ATOM   1108 3HG2 ILE A  66       3.582  33.807  33.727  1.00  0.63           H  
ATOM   1109 1HD1 ILE A  66       6.067  30.716  32.491  1.00  0.63           H  
ATOM   1110 2HD1 ILE A  66       6.274  32.067  31.379  1.00  0.63           H  
ATOM   1111 3HD1 ILE A  66       6.016  32.387  33.079  1.00  0.63           H  
ATOM   1112  N   ILE A  67       1.126  34.849  32.402  1.00  0.65           N  
ATOM   1113  CA  ILE A  67       0.577  36.183  32.559  1.00  0.65           C  
ATOM   1114  C   ILE A  67       1.492  37.022  33.432  1.00  0.65           C  
ATOM   1115  O   ILE A  67       1.919  36.586  34.503  1.00  0.65           O  
ATOM   1116  CB  ILE A  67      -0.816  36.156  33.196  1.00  0.65           C  
ATOM   1117  CG1 ILE A  67      -1.764  35.400  32.300  1.00  0.65           C  
ATOM   1118  CG2 ILE A  67      -1.315  37.580  33.465  1.00  0.65           C  
ATOM   1119  CD1 ILE A  67      -3.086  35.098  32.948  1.00  0.65           C  
ATOM   1120  H   ILE A  67       1.116  34.215  33.195  1.00  0.65           H  
ATOM   1121  HA  ILE A  67       0.507  36.655  31.580  1.00  0.65           H  
ATOM   1122  HB  ILE A  67      -0.764  35.610  34.142  1.00  0.65           H  
ATOM   1123 1HG1 ILE A  67      -1.941  35.984  31.398  1.00  0.65           H  
ATOM   1124 2HG1 ILE A  67      -1.295  34.472  32.022  1.00  0.65           H  
ATOM   1125 1HG2 ILE A  67      -2.299  37.538  33.928  1.00  0.65           H  
ATOM   1126 2HG2 ILE A  67      -0.628  38.091  34.137  1.00  0.65           H  
ATOM   1127 3HG2 ILE A  67      -1.377  38.130  32.528  1.00  0.65           H  
ATOM   1128 1HD1 ILE A  67      -3.719  34.551  32.252  1.00  0.65           H  
ATOM   1129 2HD1 ILE A  67      -2.920  34.496  33.846  1.00  0.65           H  
ATOM   1130 3HD1 ILE A  67      -3.576  36.030  33.223  1.00  0.65           H  
ATOM   1131  N   ARG A  68       1.837  38.202  32.940  1.00  0.71           N  
ATOM   1132  CA  ARG A  68       2.673  39.143  33.672  1.00  0.71           C  
ATOM   1133  C   ARG A  68       1.829  40.227  34.320  1.00  0.71           C  
ATOM   1134  O   ARG A  68       0.951  40.810  33.676  1.00  0.71           O  
ATOM   1135  CB  ARG A  68       3.696  39.771  32.758  1.00  0.71           C  
ATOM   1136  CG  ARG A  68       4.577  40.800  33.377  1.00  0.71           C  
ATOM   1137  CD  ARG A  68       5.674  41.201  32.444  1.00  0.71           C  
ATOM   1138  NE  ARG A  68       5.160  41.700  31.177  1.00  0.71           N  
ATOM   1139  CZ  ARG A  68       4.854  42.985  30.893  1.00  0.71           C  
ATOM   1140  NH1 ARG A  68       5.016  43.933  31.798  1.00  0.71           N  
ATOM   1141  NH2 ARG A  68       4.389  43.295  29.696  1.00  0.71           N  
ATOM   1142  H   ARG A  68       1.486  38.471  32.031  1.00  0.71           H  
ATOM   1143  HA  ARG A  68       3.205  38.603  34.455  1.00  0.71           H  
ATOM   1144 1HB  ARG A  68       4.351  38.989  32.398  1.00  0.71           H  
ATOM   1145 2HB  ARG A  68       3.207  40.214  31.892  1.00  0.71           H  
ATOM   1146 1HG  ARG A  68       4.000  41.680  33.657  1.00  0.71           H  
ATOM   1147 2HG  ARG A  68       5.013  40.347  34.259  1.00  0.71           H  
ATOM   1148 1HD  ARG A  68       6.269  41.987  32.898  1.00  0.71           H  
ATOM   1149 2HD  ARG A  68       6.305  40.349  32.232  1.00  0.71           H  
ATOM   1150  HE  ARG A  68       5.009  40.988  30.441  1.00  0.71           H  
ATOM   1151 1HH1 ARG A  68       5.370  43.702  32.716  1.00  0.71           H  
ATOM   1152 2HH1 ARG A  68       4.782  44.889  31.573  1.00  0.71           H  
ATOM   1153 1HH2 ARG A  68       4.265  42.569  28.998  1.00  0.71           H  
ATOM   1154 2HH2 ARG A  68       4.158  44.250  29.476  1.00  0.71           H  
ATOM   1155  N   VAL A  69       2.088  40.484  35.593  1.00  0.82           N  
ATOM   1156  CA  VAL A  69       1.381  41.507  36.338  1.00  0.82           C  
ATOM   1157  C   VAL A  69       2.364  42.515  36.914  1.00  0.82           C  
ATOM   1158  O   VAL A  69       3.369  42.149  37.528  1.00  0.82           O  
ATOM   1159  CB  VAL A  69       0.551  40.880  37.474  1.00  0.82           C  
ATOM   1160  CG1 VAL A  69      -0.169  41.978  38.253  1.00  0.82           C  
ATOM   1161  CG2 VAL A  69      -0.431  39.866  36.888  1.00  0.82           C  
ATOM   1162  H   VAL A  69       2.810  39.939  36.060  1.00  0.82           H  
ATOM   1163  HA  VAL A  69       0.704  42.031  35.662  1.00  0.82           H  
ATOM   1164  HB  VAL A  69       1.224  40.373  38.172  1.00  0.82           H  
ATOM   1165 1HG1 VAL A  69      -0.740  41.530  39.066  1.00  0.82           H  
ATOM   1166 2HG1 VAL A  69       0.552  42.677  38.667  1.00  0.82           H  
ATOM   1167 3HG1 VAL A  69      -0.844  42.512  37.588  1.00  0.82           H  
ATOM   1168 1HG2 VAL A  69      -1.009  39.414  37.692  1.00  0.82           H  
ATOM   1169 2HG2 VAL A  69      -1.104  40.369  36.193  1.00  0.82           H  
ATOM   1170 3HG2 VAL A  69       0.118  39.085  36.361  1.00  0.82           H  
ATOM   1171  N   VAL A  70       2.078  43.789  36.710  1.00  0.99           N  
ATOM   1172  CA  VAL A  70       2.947  44.837  37.217  1.00  0.99           C  
ATOM   1173  C   VAL A  70       2.234  45.635  38.282  1.00  0.99           C  
ATOM   1174  O   VAL A  70       1.031  45.890  38.190  1.00  0.99           O  
ATOM   1175  CB  VAL A  70       3.428  45.759  36.080  1.00  0.99           C  
ATOM   1176  CG1 VAL A  70       2.240  46.436  35.433  1.00  0.99           C  
ATOM   1177  CG2 VAL A  70       4.432  46.819  36.630  1.00  0.99           C  
ATOM   1178  H   VAL A  70       1.243  44.035  36.196  1.00  0.99           H  
ATOM   1179  HA  VAL A  70       3.824  44.376  37.666  1.00  0.99           H  
ATOM   1180  HB  VAL A  70       3.925  45.150  35.326  1.00  0.99           H  
ATOM   1181 1HG1 VAL A  70       2.582  47.072  34.616  1.00  0.99           H  
ATOM   1182 2HG1 VAL A  70       1.558  45.680  35.043  1.00  0.99           H  
ATOM   1183 3HG1 VAL A  70       1.723  47.046  36.173  1.00  0.99           H  
ATOM   1184 1HG2 VAL A  70       4.778  47.444  35.811  1.00  0.99           H  
ATOM   1185 2HG2 VAL A  70       3.955  47.450  37.366  1.00  0.99           H  
ATOM   1186 3HG2 VAL A  70       5.288  46.314  37.087  1.00  0.99           H  
ATOM   1187  N   TYR A  71       2.998  46.026  39.287  1.00  1.22           N  
ATOM   1188  CA  TYR A  71       2.525  46.799  40.415  1.00  1.22           C  
ATOM   1189  C   TYR A  71       3.325  48.093  40.515  1.00  1.22           C  
ATOM   1190  O   TYR A  71       4.407  48.071  41.093  1.00  1.22           O  
ATOM   1191  CB  TYR A  71       2.720  45.999  41.684  1.00  1.22           C  
ATOM   1192  CG  TYR A  71       2.058  44.685  41.650  1.00  1.22           C  
ATOM   1193  CD1 TYR A  71       2.748  43.615  41.124  1.00  1.22           C  
ATOM   1194  CD2 TYR A  71       0.778  44.524  42.143  1.00  1.22           C  
ATOM   1195  CE1 TYR A  71       2.172  42.393  41.099  1.00  1.22           C  
ATOM   1196  CE2 TYR A  71       0.194  43.277  42.118  1.00  1.22           C  
ATOM   1197  CZ  TYR A  71       0.895  42.211  41.605  1.00  1.22           C  
ATOM   1198  OH  TYR A  71       0.339  40.956  41.592  1.00  1.22           O  
ATOM   1199  H   TYR A  71       3.975  45.727  39.272  1.00  1.22           H  
ATOM   1200  HA  TYR A  71       1.467  47.014  40.292  1.00  1.22           H  
ATOM   1201 1HB  TYR A  71       3.786  45.841  41.853  1.00  1.22           H  
ATOM   1202 2HB  TYR A  71       2.329  46.558  42.533  1.00  1.22           H  
ATOM   1203  HD1 TYR A  71       3.757  43.747  40.732  1.00  1.22           H  
ATOM   1204  HD2 TYR A  71       0.237  45.376  42.556  1.00  1.22           H  
ATOM   1205  HE1 TYR A  71       2.716  41.565  40.690  1.00  1.22           H  
ATOM   1206  HE2 TYR A  71      -0.812  43.133  42.512  1.00  1.22           H  
ATOM   1207  HH  TYR A  71       1.066  40.295  41.666  1.00  1.22           H  
ATOM   1208  N   PRO A  72       2.918  49.179  39.819  1.00  1.46           N  
ATOM   1209  CA  PRO A  72       3.608  50.464  39.713  1.00  1.46           C  
ATOM   1210  C   PRO A  72       4.061  51.113  41.028  1.00  1.46           C  
ATOM   1211  O   PRO A  72       5.095  51.768  41.030  1.00  1.46           O  
ATOM   1212  CB  PRO A  72       2.537  51.334  39.047  1.00  1.46           C  
ATOM   1213  CG  PRO A  72       1.743  50.374  38.216  1.00  1.46           C  
ATOM   1214  CD  PRO A  72       1.649  49.136  39.059  1.00  1.46           C  
ATOM   1215  HA  PRO A  72       4.458  50.337  39.039  1.00  1.46           H  
ATOM   1216 1HB  PRO A  72       1.936  51.841  39.818  1.00  1.46           H  
ATOM   1217 2HB  PRO A  72       3.018  52.123  38.451  1.00  1.46           H  
ATOM   1218 1HG  PRO A  72       0.757  50.800  37.974  1.00  1.46           H  
ATOM   1219 2HG  PRO A  72       2.252  50.188  37.259  1.00  1.46           H  
ATOM   1220 1HD  PRO A  72       0.780  49.182  39.731  1.00  1.46           H  
ATOM   1221 2HD  PRO A  72       1.606  48.295  38.384  1.00  1.46           H  
ATOM   1222  N   VAL A  73       3.261  50.940  42.105  1.00  1.63           N  
ATOM   1223  CA  VAL A  73       3.484  51.427  43.492  1.00  1.63           C  
ATOM   1224  C   VAL A  73       4.848  52.099  43.793  1.00  1.63           C  
ATOM   1225  O   VAL A  73       5.198  53.137  43.229  1.00  1.63           O  
ATOM   1226  CB  VAL A  73       3.159  50.279  44.488  1.00  1.63           C  
ATOM   1227  CG1 VAL A  73       1.689  49.930  44.379  1.00  1.63           C  
ATOM   1228  CG2 VAL A  73       3.933  49.003  44.148  1.00  1.63           C  
ATOM   1229  H   VAL A  73       2.429  50.394  41.963  1.00  1.63           H  
ATOM   1230  HA  VAL A  73       2.723  52.187  43.673  1.00  1.63           H  
ATOM   1231  HB  VAL A  73       3.366  50.610  45.502  1.00  1.63           H  
ATOM   1232 1HG1 VAL A  73       1.453  49.129  45.080  1.00  1.63           H  
ATOM   1233 2HG1 VAL A  73       1.087  50.807  44.615  1.00  1.63           H  
ATOM   1234 3HG1 VAL A  73       1.472  49.599  43.362  1.00  1.63           H  
ATOM   1235 1HG2 VAL A  73       3.661  48.220  44.850  1.00  1.63           H  
ATOM   1236 2HG2 VAL A  73       3.650  48.712  43.183  1.00  1.63           H  
ATOM   1237 3HG2 VAL A  73       5.001  49.130  44.166  1.00  1.63           H  
ATOM   1238  N   VAL A  74       5.556  51.558  44.790  1.00  1.65           N  
ATOM   1239  CA  VAL A  74       6.921  51.946  45.111  1.00  1.65           C  
ATOM   1240  C   VAL A  74       7.594  51.419  43.853  1.00  1.65           C  
ATOM   1241  O   VAL A  74       6.909  50.672  43.167  1.00  1.65           O  
ATOM   1242  CB  VAL A  74       7.384  51.230  46.397  1.00  1.65           C  
ATOM   1243  CG1 VAL A  74       6.465  51.602  47.536  1.00  1.65           C  
ATOM   1244  CG2 VAL A  74       7.407  49.725  46.153  1.00  1.65           C  
ATOM   1245  H   VAL A  74       5.169  50.763  45.271  1.00  1.65           H  
ATOM   1246  HA  VAL A  74       7.019  53.030  45.186  1.00  1.65           H  
ATOM   1247  HB  VAL A  74       8.360  51.571  46.681  1.00  1.65           H  
ATOM   1248 1HG1 VAL A  74       6.798  51.109  48.450  1.00  1.65           H  
ATOM   1249 2HG1 VAL A  74       6.485  52.683  47.679  1.00  1.65           H  
ATOM   1250 3HG1 VAL A  74       5.449  51.284  47.302  1.00  1.65           H  
ATOM   1251 1HG2 VAL A  74       7.738  49.215  47.055  1.00  1.65           H  
ATOM   1252 2HG2 VAL A  74       6.415  49.386  45.897  1.00  1.65           H  
ATOM   1253 3HG2 VAL A  74       8.093  49.495  45.334  1.00  1.65           H  
ATOM   1254  N   PRO A  75       8.882  51.665  43.531  1.00  1.50           N  
ATOM   1255  CA  PRO A  75       9.436  51.355  42.219  1.00  1.50           C  
ATOM   1256  C   PRO A  75       8.836  50.017  41.775  1.00  1.50           C  
ATOM   1257  O   PRO A  75       9.006  49.026  42.492  1.00  1.50           O  
ATOM   1258  CB  PRO A  75      10.931  51.299  42.514  1.00  1.50           C  
ATOM   1259  CG  PRO A  75      11.098  52.316  43.649  1.00  1.50           C  
ATOM   1260  CD  PRO A  75       9.860  52.136  44.514  1.00  1.50           C  
ATOM   1261  HA  PRO A  75       9.223  52.196  41.566  1.00  1.50           H  
ATOM   1262 1HB  PRO A  75      11.223  50.278  42.799  1.00  1.50           H  
ATOM   1263 2HB  PRO A  75      11.501  51.559  41.611  1.00  1.50           H  
ATOM   1264 1HG  PRO A  75      12.032  52.122  44.199  1.00  1.50           H  
ATOM   1265 2HG  PRO A  75      11.182  53.333  43.235  1.00  1.50           H  
ATOM   1266 1HD  PRO A  75      10.067  51.362  45.259  1.00  1.50           H  
ATOM   1267 2HD  PRO A  75       9.547  53.090  44.964  1.00  1.50           H  
ATOM   1268  N   PRO A  76       8.268  49.948  40.543  1.00  1.26           N  
ATOM   1269  CA  PRO A  76       7.452  48.862  40.033  1.00  1.26           C  
ATOM   1270  C   PRO A  76       7.999  47.472  40.168  1.00  1.26           C  
ATOM   1271  O   PRO A  76       9.160  47.196  39.848  1.00  1.26           O  
ATOM   1272  CB  PRO A  76       7.366  49.200  38.538  1.00  1.26           C  
ATOM   1273  CG  PRO A  76       7.463  50.693  38.480  1.00  1.26           C  
ATOM   1274  CD  PRO A  76       8.443  51.061  39.553  1.00  1.26           C  
ATOM   1275  HA  PRO A  76       6.471  48.938  40.508  1.00  1.26           H  
ATOM   1276 1HB  PRO A  76       8.172  48.689  37.994  1.00  1.26           H  
ATOM   1277 2HB  PRO A  76       6.416  48.819  38.133  1.00  1.26           H  
ATOM   1278 1HG  PRO A  76       7.789  51.013  37.479  1.00  1.26           H  
ATOM   1279 2HG  PRO A  76       6.493  51.161  38.656  1.00  1.26           H  
ATOM   1280 1HD  PRO A  76       9.475  51.122  39.183  1.00  1.26           H  
ATOM   1281 2HD  PRO A  76       8.050  52.014  39.924  1.00  1.26           H  
ATOM   1282  N   LYS A  77       7.116  46.579  40.598  1.00  1.01           N  
ATOM   1283  CA  LYS A  77       7.471  45.179  40.760  1.00  1.01           C  
ATOM   1284  C   LYS A  77       6.759  44.369  39.697  1.00  1.01           C  
ATOM   1285  O   LYS A  77       5.652  44.729  39.283  1.00  1.01           O  
ATOM   1286  CB  LYS A  77       7.087  44.680  42.153  1.00  1.01           C  
ATOM   1287  CG  LYS A  77       7.672  45.522  43.299  1.00  1.01           C  
ATOM   1288  CD  LYS A  77       9.192  45.486  43.322  1.00  1.01           C  
ATOM   1289  CE  LYS A  77       9.737  46.259  44.518  1.00  1.01           C  
ATOM   1290  NZ  LYS A  77      11.228  46.301  44.524  1.00  1.01           N  
ATOM   1291  H   LYS A  77       6.181  46.914  40.846  1.00  1.01           H  
ATOM   1292  HA  LYS A  77       8.546  45.061  40.621  1.00  1.01           H  
ATOM   1293 1HB  LYS A  77       6.001  44.682  42.253  1.00  1.01           H  
ATOM   1294 2HB  LYS A  77       7.424  43.648  42.277  1.00  1.01           H  
ATOM   1295 1HG  LYS A  77       7.354  46.565  43.182  1.00  1.01           H  
ATOM   1296 2HG  LYS A  77       7.294  45.154  44.250  1.00  1.01           H  
ATOM   1297 1HD  LYS A  77       9.537  44.455  43.366  1.00  1.01           H  
ATOM   1298 2HD  LYS A  77       9.577  45.946  42.408  1.00  1.01           H  
ATOM   1299 1HE  LYS A  77       9.356  47.281  44.480  1.00  1.01           H  
ATOM   1300 2HE  LYS A  77       9.393  45.787  45.436  1.00  1.01           H  
ATOM   1301 1HZ  LYS A  77      11.544  46.826  45.325  1.00  1.01           H  
ATOM   1302 2HZ  LYS A  77      11.595  45.365  44.567  1.00  1.01           H  
ATOM   1303 3HZ  LYS A  77      11.548  46.752  43.677  1.00  1.01           H  
ATOM   1304  N   VAL A  78       7.382  43.277  39.261  1.00  0.82           N  
ATOM   1305  CA  VAL A  78       6.755  42.413  38.267  1.00  0.82           C  
ATOM   1306  C   VAL A  78       6.661  40.956  38.709  1.00  0.82           C  
ATOM   1307  O   VAL A  78       7.656  40.341  39.135  1.00  0.82           O  
ATOM   1308  CB  VAL A  78       7.493  42.497  36.922  1.00  0.82           C  
ATOM   1309  CG1 VAL A  78       6.845  41.572  35.953  1.00  0.82           C  
ATOM   1310  CG2 VAL A  78       7.447  43.934  36.389  1.00  0.82           C  
ATOM   1311  H   VAL A  78       8.295  43.042  39.624  1.00  0.82           H  
ATOM   1312  HA  VAL A  78       5.739  42.769  38.102  1.00  0.82           H  
ATOM   1313  HB  VAL A  78       8.527  42.179  37.051  1.00  0.82           H  
ATOM   1314 1HG1 VAL A  78       7.367  41.622  35.005  1.00  0.82           H  
ATOM   1315 2HG1 VAL A  78       6.880  40.556  36.326  1.00  0.82           H  
ATOM   1316 3HG1 VAL A  78       5.808  41.880  35.829  1.00  0.82           H  
ATOM   1317 1HG2 VAL A  78       7.964  43.981  35.432  1.00  0.82           H  
ATOM   1318 2HG2 VAL A  78       6.406  44.231  36.258  1.00  0.82           H  
ATOM   1319 3HG2 VAL A  78       7.931  44.612  37.091  1.00  0.82           H  
ATOM   1320  N   GLU A  79       5.444  40.422  38.579  1.00  0.69           N  
ATOM   1321  CA  GLU A  79       5.105  39.055  38.934  1.00  0.69           C  
ATOM   1322  C   GLU A  79       4.581  38.237  37.766  1.00  0.69           C  
ATOM   1323  O   GLU A  79       3.982  38.767  36.826  1.00  0.69           O  
ATOM   1324  CB  GLU A  79       4.081  39.043  40.059  1.00  0.69           C  
ATOM   1325  CG  GLU A  79       4.607  39.532  41.383  1.00  0.69           C  
ATOM   1326  CD  GLU A  79       3.610  39.559  42.511  1.00  0.69           C  
ATOM   1327  OE1 GLU A  79       2.430  39.421  42.257  1.00  0.69           O  
ATOM   1328  OE2 GLU A  79       4.037  39.746  43.637  1.00  0.69           O  
ATOM   1329  H   GLU A  79       4.703  41.018  38.212  1.00  0.69           H  
ATOM   1330  HA  GLU A  79       6.005  38.569  39.286  1.00  0.69           H  
ATOM   1331 1HB  GLU A  79       3.215  39.628  39.768  1.00  0.69           H  
ATOM   1332 2HB  GLU A  79       3.763  38.052  40.178  1.00  0.69           H  
ATOM   1333 1HG  GLU A  79       5.369  38.824  41.647  1.00  0.69           H  
ATOM   1334 2HG  GLU A  79       5.063  40.514  41.264  1.00  0.69           H  
ATOM   1335  N   TYR A  80       4.800  36.927  37.836  1.00  0.62           N  
ATOM   1336  CA  TYR A  80       4.355  36.022  36.796  1.00  0.62           C  
ATOM   1337  C   TYR A  80       3.501  34.889  37.353  1.00  0.62           C  
ATOM   1338  O   TYR A  80       3.748  34.379  38.454  1.00  0.62           O  
ATOM   1339  CB  TYR A  80       5.584  35.447  36.099  1.00  0.62           C  
ATOM   1340  CG  TYR A  80       6.470  36.508  35.515  1.00  0.62           C  
ATOM   1341  CD1 TYR A  80       7.440  37.082  36.323  1.00  0.62           C  
ATOM   1342  CD2 TYR A  80       6.324  36.928  34.210  1.00  0.62           C  
ATOM   1343  CE1 TYR A  80       8.250  38.060  35.830  1.00  0.62           C  
ATOM   1344  CE2 TYR A  80       7.146  37.908  33.719  1.00  0.62           C  
ATOM   1345  CZ  TYR A  80       8.107  38.478  34.521  1.00  0.62           C  
ATOM   1346  OH  TYR A  80       8.935  39.460  34.020  1.00  0.62           O  
ATOM   1347  H   TYR A  80       5.316  36.560  38.626  1.00  0.62           H  
ATOM   1348  HA  TYR A  80       3.756  36.577  36.079  1.00  0.62           H  
ATOM   1349 1HB  TYR A  80       6.167  34.871  36.818  1.00  0.62           H  
ATOM   1350 2HB  TYR A  80       5.281  34.775  35.315  1.00  0.62           H  
ATOM   1351  HD1 TYR A  80       7.553  36.756  37.362  1.00  0.62           H  
ATOM   1352  HD2 TYR A  80       5.566  36.488  33.569  1.00  0.62           H  
ATOM   1353  HE1 TYR A  80       8.992  38.500  36.465  1.00  0.62           H  
ATOM   1354  HE2 TYR A  80       7.034  38.232  32.692  1.00  0.62           H  
ATOM   1355  HH  TYR A  80       8.785  39.554  33.075  1.00  0.62           H  
ATOM   1356  N   SER A  81       2.535  34.449  36.553  1.00  0.60           N  
ATOM   1357  CA  SER A  81       1.685  33.321  36.926  1.00  0.60           C  
ATOM   1358  C   SER A  81       1.238  32.549  35.696  1.00  0.60           C  
ATOM   1359  O   SER A  81       1.315  33.050  34.578  1.00  0.60           O  
ATOM   1360  CB  SER A  81       0.480  33.832  37.679  1.00  0.60           C  
ATOM   1361  OG  SER A  81      -0.359  34.579  36.854  1.00  0.60           O  
ATOM   1362  H   SER A  81       2.360  34.960  35.686  1.00  0.60           H  
ATOM   1363  HA  SER A  81       2.246  32.648  37.570  1.00  0.60           H  
ATOM   1364 1HB  SER A  81      -0.067  33.000  38.124  1.00  0.60           H  
ATOM   1365 2HB  SER A  81       0.834  34.459  38.473  1.00  0.60           H  
ATOM   1366  HG  SER A  81      -0.683  33.960  36.187  1.00  0.60           H  
ATOM   1367  N   LEU A  82       0.740  31.337  35.874  1.00  0.60           N  
ATOM   1368  CA  LEU A  82       0.279  30.619  34.689  1.00  0.60           C  
ATOM   1369  C   LEU A  82      -1.093  31.087  34.240  1.00  0.60           C  
ATOM   1370  O   LEU A  82      -1.972  31.349  35.068  1.00  0.60           O  
ATOM   1371  CB  LEU A  82       0.210  29.115  34.939  1.00  0.60           C  
ATOM   1372  CG  LEU A  82       1.522  28.424  35.256  1.00  0.60           C  
ATOM   1373  CD1 LEU A  82       1.276  26.932  35.515  1.00  0.60           C  
ATOM   1374  CD2 LEU A  82       2.482  28.643  34.110  1.00  0.60           C  
ATOM   1375  H   LEU A  82       0.684  30.922  36.796  1.00  0.60           H  
ATOM   1376  HA  LEU A  82       0.984  30.801  33.877  1.00  0.60           H  
ATOM   1377 1HB  LEU A  82      -0.467  28.936  35.771  1.00  0.60           H  
ATOM   1378 2HB  LEU A  82      -0.218  28.643  34.055  1.00  0.60           H  
ATOM   1379  HG  LEU A  82       1.930  28.840  36.159  1.00  0.60           H  
ATOM   1380 1HD1 LEU A  82       2.226  26.444  35.759  1.00  0.60           H  
ATOM   1381 2HD1 LEU A  82       0.586  26.819  36.347  1.00  0.60           H  
ATOM   1382 3HD1 LEU A  82       0.850  26.471  34.624  1.00  0.60           H  
ATOM   1383 1HD2 LEU A  82       3.418  28.158  34.343  1.00  0.60           H  
ATOM   1384 2HD2 LEU A  82       2.068  28.219  33.196  1.00  0.60           H  
ATOM   1385 3HD2 LEU A  82       2.642  29.707  33.974  1.00  0.60           H  
ATOM   1386  N   SER A  83      -1.276  31.153  32.928  1.00  0.61           N  
ATOM   1387  CA  SER A  83      -2.565  31.469  32.334  1.00  0.61           C  
ATOM   1388  C   SER A  83      -3.366  30.194  32.342  1.00  0.61           C  
ATOM   1389  O   SER A  83      -2.791  29.138  32.591  1.00  0.61           O  
ATOM   1390  CB  SER A  83      -2.412  31.896  30.900  1.00  0.61           C  
ATOM   1391  OG  SER A  83      -2.130  30.795  30.101  1.00  0.61           O  
ATOM   1392  H   SER A  83      -0.479  30.965  32.317  1.00  0.61           H  
ATOM   1393  HA  SER A  83      -3.076  32.224  32.927  1.00  0.61           H  
ATOM   1394 1HB  SER A  83      -3.312  32.394  30.551  1.00  0.61           H  
ATOM   1395 2HB  SER A  83      -1.592  32.598  30.819  1.00  0.61           H  
ATOM   1396  HG  SER A  83      -1.761  31.140  29.287  1.00  0.61           H  
ATOM   1397  N   ASP A  84      -4.652  30.243  32.003  1.00  0.64           N  
ATOM   1398  CA  ASP A  84      -5.413  28.995  31.941  1.00  0.64           C  
ATOM   1399  C   ASP A  84      -4.790  28.023  30.924  1.00  0.64           C  
ATOM   1400  O   ASP A  84      -4.814  26.802  31.110  1.00  0.64           O  
ATOM   1401  CB  ASP A  84      -6.887  29.276  31.665  1.00  0.64           C  
ATOM   1402  CG  ASP A  84      -7.613  29.893  32.915  1.00  0.64           C  
ATOM   1403  OD1 ASP A  84      -7.056  29.861  34.024  1.00  0.64           O  
ATOM   1404  OD2 ASP A  84      -8.700  30.382  32.745  1.00  0.64           O  
ATOM   1405  H   ASP A  84      -5.097  31.128  31.802  1.00  0.64           H  
ATOM   1406  HA  ASP A  84      -5.358  28.523  32.911  1.00  0.64           H  
ATOM   1407 1HB  ASP A  84      -6.978  29.965  30.825  1.00  0.64           H  
ATOM   1408 2HB  ASP A  84      -7.389  28.350  31.386  1.00  0.64           H  
ATOM   1409  N   PHE A  85      -4.211  28.564  29.855  1.00  0.68           N  
ATOM   1410  CA  PHE A  85      -3.517  27.732  28.883  1.00  0.68           C  
ATOM   1411  C   PHE A  85      -2.270  27.161  29.571  1.00  0.68           C  
ATOM   1412  O   PHE A  85      -1.985  25.971  29.462  1.00  0.68           O  
ATOM   1413  CB  PHE A  85      -3.251  28.485  27.573  1.00  0.68           C  
ATOM   1414  CG  PHE A  85      -2.481  27.697  26.514  1.00  0.68           C  
ATOM   1415  CD1 PHE A  85      -2.954  26.489  26.025  1.00  0.68           C  
ATOM   1416  CD2 PHE A  85      -1.315  28.210  25.959  1.00  0.68           C  
ATOM   1417  CE1 PHE A  85      -2.254  25.799  25.043  1.00  0.68           C  
ATOM   1418  CE2 PHE A  85      -0.619  27.531  24.975  1.00  0.68           C  
ATOM   1419  CZ  PHE A  85      -1.084  26.320  24.522  1.00  0.68           C  
ATOM   1420  H   PHE A  85      -4.217  29.568  29.739  1.00  0.68           H  
ATOM   1421  HA  PHE A  85      -4.166  26.894  28.626  1.00  0.68           H  
ATOM   1422 1HB  PHE A  85      -4.197  28.799  27.141  1.00  0.68           H  
ATOM   1423 2HB  PHE A  85      -2.691  29.378  27.793  1.00  0.68           H  
ATOM   1424  HD1 PHE A  85      -3.880  26.075  26.430  1.00  0.68           H  
ATOM   1425  HD2 PHE A  85      -0.943  29.167  26.309  1.00  0.68           H  
ATOM   1426  HE1 PHE A  85      -2.633  24.843  24.679  1.00  0.68           H  
ATOM   1427  HE2 PHE A  85       0.298  27.962  24.564  1.00  0.68           H  
ATOM   1428  HZ  PHE A  85      -0.538  25.779  23.750  1.00  0.68           H  
ATOM   1429  N   GLY A  86      -1.534  27.983  30.323  1.00  0.72           N  
ATOM   1430  CA  GLY A  86      -0.368  27.468  31.037  1.00  0.72           C  
ATOM   1431  C   GLY A  86      -0.778  26.328  31.977  1.00  0.72           C  
ATOM   1432  O   GLY A  86      -0.105  25.305  32.077  1.00  0.72           O  
ATOM   1433  H   GLY A  86      -1.785  28.962  30.412  1.00  0.72           H  
ATOM   1434 1HA  GLY A  86       0.375  27.116  30.339  1.00  0.72           H  
ATOM   1435 2HA  GLY A  86       0.080  28.276  31.611  1.00  0.72           H  
ATOM   1436  N   LYS A  87      -1.936  26.455  32.608  1.00  0.78           N  
ATOM   1437  CA  LYS A  87      -2.418  25.413  33.502  1.00  0.78           C  
ATOM   1438  C   LYS A  87      -2.721  24.127  32.714  1.00  0.78           C  
ATOM   1439  O   LYS A  87      -2.440  23.018  33.174  1.00  0.78           O  
ATOM   1440  CB  LYS A  87      -3.669  25.890  34.220  1.00  0.78           C  
ATOM   1441  CG  LYS A  87      -3.438  27.028  35.206  1.00  0.78           C  
ATOM   1442  CD  LYS A  87      -4.770  27.534  35.737  1.00  0.78           C  
ATOM   1443  CE  LYS A  87      -4.623  28.839  36.483  1.00  0.78           C  
ATOM   1444  NZ  LYS A  87      -5.960  29.453  36.749  1.00  0.78           N  
ATOM   1445  H   LYS A  87      -2.459  27.322  32.497  1.00  0.78           H  
ATOM   1446  HA  LYS A  87      -1.643  25.206  34.231  1.00  0.78           H  
ATOM   1447 1HB  LYS A  87      -4.401  26.222  33.497  1.00  0.78           H  
ATOM   1448 2HB  LYS A  87      -4.109  25.059  34.768  1.00  0.78           H  
ATOM   1449 1HG  LYS A  87      -2.824  26.678  36.035  1.00  0.78           H  
ATOM   1450 2HG  LYS A  87      -2.918  27.845  34.713  1.00  0.78           H  
ATOM   1451 1HD  LYS A  87      -5.476  27.671  34.929  1.00  0.78           H  
ATOM   1452 2HD  LYS A  87      -5.182  26.793  36.417  1.00  0.78           H  
ATOM   1453 1HE  LYS A  87      -4.117  28.662  37.428  1.00  0.78           H  
ATOM   1454 2HE  LYS A  87      -4.026  29.533  35.882  1.00  0.78           H  
ATOM   1455 1HZ  LYS A  87      -5.842  30.327  37.233  1.00  0.78           H  
ATOM   1456 2HZ  LYS A  87      -6.426  29.630  35.818  1.00  0.78           H  
ATOM   1457 3HZ  LYS A  87      -6.529  28.834  37.298  1.00  0.78           H  
ATOM   1458  N   SER A  88      -3.232  24.271  31.484  1.00  0.85           N  
ATOM   1459  CA  SER A  88      -3.604  23.117  30.667  1.00  0.85           C  
ATOM   1460  C   SER A  88      -2.402  22.289  30.209  1.00  0.85           C  
ATOM   1461  O   SER A  88      -2.581  21.166  29.735  1.00  0.85           O  
ATOM   1462  CB  SER A  88      -4.423  23.520  29.443  1.00  0.85           C  
ATOM   1463  OG  SER A  88      -3.652  24.148  28.451  1.00  0.85           O  
ATOM   1464  H   SER A  88      -3.440  25.209  31.138  1.00  0.85           H  
ATOM   1465  HA  SER A  88      -4.233  22.471  31.278  1.00  0.85           H  
ATOM   1466 1HB  SER A  88      -4.915  22.645  29.026  1.00  0.85           H  
ATOM   1467 2HB  SER A  88      -5.204  24.208  29.768  1.00  0.85           H  
ATOM   1468  HG  SER A  88      -3.021  24.734  28.910  1.00  0.85           H  
ATOM   1469  N   ILE A  89      -1.174  22.814  30.342  1.00  0.93           N  
ATOM   1470  CA  ILE A  89      -0.015  22.043  29.921  1.00  0.93           C  
ATOM   1471  C   ILE A  89       0.669  21.398  31.118  1.00  0.93           C  
ATOM   1472  O   ILE A  89       1.678  20.702  30.966  1.00  0.93           O  
ATOM   1473  CB  ILE A  89       1.015  22.878  29.138  1.00  0.93           C  
ATOM   1474  CG1 ILE A  89       1.559  23.924  30.000  1.00  0.93           C  
ATOM   1475  CG2 ILE A  89       0.359  23.522  27.900  1.00  0.93           C  
ATOM   1476  CD1 ILE A  89       2.762  24.535  29.502  1.00  0.93           C  
ATOM   1477  H   ILE A  89      -1.033  23.737  30.759  1.00  0.93           H  
ATOM   1478  HA  ILE A  89      -0.354  21.246  29.263  1.00  0.93           H  
ATOM   1479  HB  ILE A  89       1.839  22.235  28.826  1.00  0.93           H  
ATOM   1480 1HG1 ILE A  89       0.818  24.695  30.035  1.00  0.93           H  
ATOM   1481 2HG1 ILE A  89       1.726  23.544  31.006  1.00  0.93           H  
ATOM   1482 1HG2 ILE A  89       1.100  24.107  27.358  1.00  0.93           H  
ATOM   1483 2HG2 ILE A  89      -0.037  22.744  27.250  1.00  0.93           H  
ATOM   1484 3HG2 ILE A  89      -0.457  24.178  28.219  1.00  0.93           H  
ATOM   1485 1HD1 ILE A  89       3.039  25.329  30.180  1.00  0.93           H  
ATOM   1486 2HD1 ILE A  89       3.538  23.785  29.470  1.00  0.93           H  
ATOM   1487 3HD1 ILE A  89       2.593  24.930  28.514  1.00  0.93           H  
ATOM   1488  N   ILE A  90       0.083  21.557  32.305  1.00  1.01           N  
ATOM   1489  CA  ILE A  90       0.640  20.935  33.484  1.00  1.01           C  
ATOM   1490  C   ILE A  90       0.785  19.419  33.405  1.00  1.01           C  
ATOM   1491  O   ILE A  90       1.854  18.932  33.752  1.00  1.01           O  
ATOM   1492  CB  ILE A  90      -0.138  21.298  34.746  1.00  1.01           C  
ATOM   1493  CG1 ILE A  90       0.090  22.770  35.100  1.00  1.01           C  
ATOM   1494  CG2 ILE A  90       0.245  20.345  35.853  1.00  1.01           C  
ATOM   1495  CD1 ILE A  90      -0.879  23.282  36.140  1.00  1.01           C  
ATOM   1496  H   ILE A  90      -0.760  22.127  32.402  1.00  1.01           H  
ATOM   1497  HA  ILE A  90       1.639  21.342  33.621  1.00  1.01           H  
ATOM   1498  HB  ILE A  90      -1.201  21.206  34.554  1.00  1.01           H  
ATOM   1499 1HG1 ILE A  90       1.101  22.887  35.484  1.00  1.01           H  
ATOM   1500 2HG1 ILE A  90      -0.005  23.375  34.197  1.00  1.01           H  
ATOM   1501 1HG2 ILE A  90      -0.324  20.588  36.742  1.00  1.01           H  
ATOM   1502 2HG2 ILE A  90       0.027  19.322  35.568  1.00  1.01           H  
ATOM   1503 3HG2 ILE A  90       1.307  20.427  36.052  1.00  1.01           H  
ATOM   1504 1HD1 ILE A  90      -0.665  24.328  36.357  1.00  1.01           H  
ATOM   1505 2HD1 ILE A  90      -1.896  23.189  35.758  1.00  1.01           H  
ATOM   1506 3HD1 ILE A  90      -0.788  22.693  37.042  1.00  1.01           H  
ATOM   1507  N   PRO A  91      -0.218  18.609  32.986  1.00  1.10           N  
ATOM   1508  CA  PRO A  91      -0.064  17.171  32.911  1.00  1.10           C  
ATOM   1509  C   PRO A  91       1.014  16.767  31.907  1.00  1.10           C  
ATOM   1510  O   PRO A  91       1.617  15.697  32.034  1.00  1.10           O  
ATOM   1511  CB  PRO A  91      -1.471  16.696  32.507  1.00  1.10           C  
ATOM   1512  CG  PRO A  91      -2.129  17.889  31.866  1.00  1.10           C  
ATOM   1513  CD  PRO A  91      -1.583  19.087  32.602  1.00  1.10           C  
ATOM   1514  HA  PRO A  91       0.190  16.796  33.912  1.00  1.10           H  
ATOM   1515 1HB  PRO A  91      -1.389  15.840  31.818  1.00  1.10           H  
ATOM   1516 2HB  PRO A  91      -2.015  16.339  33.394  1.00  1.10           H  
ATOM   1517 1HG  PRO A  91      -1.892  17.919  30.789  1.00  1.10           H  
ATOM   1518 2HG  PRO A  91      -3.223  17.808  31.945  1.00  1.10           H  
ATOM   1519 1HD  PRO A  91      -1.605  19.874  31.877  1.00  1.10           H  
ATOM   1520 2HD  PRO A  91      -2.185  19.317  33.488  1.00  1.10           H  
ATOM   1521  N   ILE A  92       1.321  17.639  30.943  1.00  1.20           N  
ATOM   1522  CA  ILE A  92       2.366  17.323  29.984  1.00  1.20           C  
ATOM   1523  C   ILE A  92       3.697  17.487  30.686  1.00  1.20           C  
ATOM   1524  O   ILE A  92       4.546  16.597  30.655  1.00  1.20           O  
ATOM   1525  CB  ILE A  92       2.334  18.253  28.770  1.00  1.20           C  
ATOM   1526  CG1 ILE A  92       1.055  18.078  27.986  1.00  1.20           C  
ATOM   1527  CG2 ILE A  92       3.552  18.004  27.896  1.00  1.20           C  
ATOM   1528  CD1 ILE A  92       0.853  19.167  26.957  1.00  1.20           C  
ATOM   1529  H   ILE A  92       0.835  18.524  30.864  1.00  1.20           H  
ATOM   1530  HA  ILE A  92       2.258  16.288  29.658  1.00  1.20           H  
ATOM   1531  HB  ILE A  92       2.365  19.283  29.107  1.00  1.20           H  
ATOM   1532 1HG1 ILE A  92       1.072  17.114  27.482  1.00  1.20           H  
ATOM   1533 2HG1 ILE A  92       0.210  18.097  28.679  1.00  1.20           H  
ATOM   1534 1HG2 ILE A  92       3.536  18.686  27.054  1.00  1.20           H  
ATOM   1535 2HG2 ILE A  92       4.445  18.175  28.484  1.00  1.20           H  
ATOM   1536 3HG2 ILE A  92       3.543  16.977  27.534  1.00  1.20           H  
ATOM   1537 1HD1 ILE A  92      -0.083  19.000  26.425  1.00  1.20           H  
ATOM   1538 2HD1 ILE A  92       0.819  20.132  27.454  1.00  1.20           H  
ATOM   1539 3HD1 ILE A  92       1.673  19.154  26.254  1.00  1.20           H  
ATOM   1540  N   LEU A  93       3.845  18.622  31.372  1.00  1.31           N  
ATOM   1541  CA  LEU A  93       5.069  18.935  32.093  1.00  1.31           C  
ATOM   1542  C   LEU A  93       5.320  17.912  33.191  1.00  1.31           C  
ATOM   1543  O   LEU A  93       6.457  17.467  33.393  1.00  1.31           O  
ATOM   1544  CB  LEU A  93       4.916  20.322  32.719  1.00  1.31           C  
ATOM   1545  CG  LEU A  93       4.882  21.516  31.722  1.00  1.31           C  
ATOM   1546  CD1 LEU A  93       4.450  22.766  32.442  1.00  1.31           C  
ATOM   1547  CD2 LEU A  93       6.255  21.744  31.153  1.00  1.31           C  
ATOM   1548  H   LEU A  93       3.086  19.303  31.364  1.00  1.31           H  
ATOM   1549  HA  LEU A  93       5.902  18.929  31.398  1.00  1.31           H  
ATOM   1550 1HB  LEU A  93       3.990  20.341  33.291  1.00  1.31           H  
ATOM   1551 2HB  LEU A  93       5.745  20.484  33.409  1.00  1.31           H  
ATOM   1552  HG  LEU A  93       4.175  21.301  30.917  1.00  1.31           H  
ATOM   1553 1HD1 LEU A  93       4.431  23.583  31.739  1.00  1.31           H  
ATOM   1554 2HD1 LEU A  93       3.457  22.625  32.856  1.00  1.31           H  
ATOM   1555 3HD1 LEU A  93       5.152  22.990  33.245  1.00  1.31           H  
ATOM   1556 1HD2 LEU A  93       6.224  22.582  30.464  1.00  1.31           H  
ATOM   1557 2HD2 LEU A  93       6.936  21.976  31.966  1.00  1.31           H  
ATOM   1558 3HD2 LEU A  93       6.595  20.851  30.635  1.00  1.31           H  
ATOM   1559  N   ASP A  94       4.259  17.489  33.875  1.00  1.43           N  
ATOM   1560  CA  ASP A  94       4.435  16.506  34.922  1.00  1.43           C  
ATOM   1561  C   ASP A  94       4.787  15.144  34.336  1.00  1.43           C  
ATOM   1562  O   ASP A  94       5.658  14.458  34.869  1.00  1.43           O  
ATOM   1563  CB  ASP A  94       3.209  16.434  35.836  1.00  1.43           C  
ATOM   1564  CG  ASP A  94       3.093  17.689  36.738  1.00  1.43           C  
ATOM   1565  OD1 ASP A  94       4.022  18.474  36.770  1.00  1.43           O  
ATOM   1566  OD2 ASP A  94       2.131  17.851  37.470  1.00  1.43           O  
ATOM   1567  H   ASP A  94       3.338  17.880  33.686  1.00  1.43           H  
ATOM   1568  HA  ASP A  94       5.273  16.823  35.543  1.00  1.43           H  
ATOM   1569 1HB  ASP A  94       2.311  16.357  35.221  1.00  1.43           H  
ATOM   1570 2HB  ASP A  94       3.265  15.539  36.459  1.00  1.43           H  
ATOM   1571  N   SER A  95       4.178  14.769  33.200  1.00  1.56           N  
ATOM   1572  CA  SER A  95       4.505  13.490  32.586  1.00  1.56           C  
ATOM   1573  C   SER A  95       5.974  13.477  32.177  1.00  1.56           C  
ATOM   1574  O   SER A  95       6.674  12.485  32.394  1.00  1.56           O  
ATOM   1575  CB  SER A  95       3.629  13.236  31.373  1.00  1.56           C  
ATOM   1576  OG  SER A  95       2.284  13.094  31.744  1.00  1.56           O  
ATOM   1577  H   SER A  95       3.451  15.341  32.770  1.00  1.56           H  
ATOM   1578  HA  SER A  95       4.339  12.698  33.318  1.00  1.56           H  
ATOM   1579 1HB  SER A  95       3.728  14.067  30.674  1.00  1.56           H  
ATOM   1580 2HB  SER A  95       3.966  12.337  30.865  1.00  1.56           H  
ATOM   1581  HG  SER A  95       1.989  13.995  32.007  1.00  1.56           H  
ATOM   1582  N   MET A  96       6.456  14.603  31.631  1.00  1.70           N  
ATOM   1583  CA  MET A  96       7.854  14.745  31.233  1.00  1.70           C  
ATOM   1584  C   MET A  96       8.779  14.571  32.430  1.00  1.70           C  
ATOM   1585  O   MET A  96       9.776  13.840  32.358  1.00  1.70           O  
ATOM   1586  CB  MET A  96       8.069  16.136  30.632  1.00  1.70           C  
ATOM   1587  CG  MET A  96       7.435  16.381  29.266  1.00  1.70           C  
ATOM   1588  SD  MET A  96       7.390  18.152  28.825  1.00  1.70           S  
ATOM   1589  CE  MET A  96       9.089  18.630  28.612  1.00  1.70           C  
ATOM   1590  H   MET A  96       5.815  15.380  31.463  1.00  1.70           H  
ATOM   1591  HA  MET A  96       8.092  13.979  30.499  1.00  1.70           H  
ATOM   1592 1HB  MET A  96       7.669  16.881  31.305  1.00  1.70           H  
ATOM   1593 2HB  MET A  96       9.137  16.325  30.543  1.00  1.70           H  
ATOM   1594 1HG  MET A  96       8.009  15.855  28.507  1.00  1.70           H  
ATOM   1595 2HG  MET A  96       6.425  15.991  29.250  1.00  1.70           H  
ATOM   1596 1HE  MET A  96       9.139  19.691  28.348  1.00  1.70           H  
ATOM   1597 2HE  MET A  96       9.634  18.463  29.544  1.00  1.70           H  
ATOM   1598 3HE  MET A  96       9.539  18.036  27.815  1.00  1.70           H  
ATOM   1599  N   CYS A  97       8.431  15.213  33.550  1.00  1.83           N  
ATOM   1600  CA  CYS A  97       9.241  15.142  34.757  1.00  1.83           C  
ATOM   1601  C   CYS A  97       9.289  13.719  35.309  1.00  1.83           C  
ATOM   1602  O   CYS A  97      10.356  13.233  35.716  1.00  1.83           O  
ATOM   1603  CB  CYS A  97       8.666  16.068  35.826  1.00  1.83           C  
ATOM   1604  SG  CYS A  97       8.803  17.841  35.428  1.00  1.83           S  
ATOM   1605  H   CYS A  97       7.597  15.806  33.552  1.00  1.83           H  
ATOM   1606  HA  CYS A  97      10.254  15.462  34.512  1.00  1.83           H  
ATOM   1607 1HB  CYS A  97       7.611  15.835  35.978  1.00  1.83           H  
ATOM   1608 2HB  CYS A  97       9.177  15.890  36.769  1.00  1.83           H  
ATOM   1609  HG  CYS A  97       7.848  17.814  34.462  1.00  1.83           H  
ATOM   1610  N   ASP A  98       8.139  13.032  35.291  1.00  1.98           N  
ATOM   1611  CA  ASP A  98       8.086  11.671  35.800  1.00  1.98           C  
ATOM   1612  C   ASP A  98       8.822  10.708  34.884  1.00  1.98           C  
ATOM   1613  O   ASP A  98       9.556   9.841  35.361  1.00  1.98           O  
ATOM   1614  CB  ASP A  98       6.644  11.205  35.990  1.00  1.98           C  
ATOM   1615  CG  ASP A  98       5.941  11.885  37.169  1.00  1.98           C  
ATOM   1616  OD1 ASP A  98       6.610  12.530  37.948  1.00  1.98           O  
ATOM   1617  OD2 ASP A  98       4.748  11.720  37.302  1.00  1.98           O  
ATOM   1618  H   ASP A  98       7.287  13.477  34.951  1.00  1.98           H  
ATOM   1619  HA  ASP A  98       8.575  11.650  36.773  1.00  1.98           H  
ATOM   1620 1HB  ASP A  98       6.079  11.424  35.079  1.00  1.98           H  
ATOM   1621 2HB  ASP A  98       6.625  10.124  36.138  1.00  1.98           H  
ATOM   1622  N   TRP A  99       8.699  10.888  33.563  1.00  2.12           N  
ATOM   1623  CA  TRP A  99       9.406  10.005  32.647  1.00  2.12           C  
ATOM   1624  C   TRP A  99      10.886  10.150  32.897  1.00  2.12           C  
ATOM   1625  O   TRP A  99      11.602   9.159  33.038  1.00  2.12           O  
ATOM   1626  CB  TRP A  99       9.131  10.328  31.179  1.00  2.12           C  
ATOM   1627  CG  TRP A  99       9.855   9.368  30.237  1.00  2.12           C  
ATOM   1628  CD1 TRP A  99       9.374   8.173  29.785  1.00  2.12           C  
ATOM   1629  CD2 TRP A  99      11.191   9.504  29.656  1.00  2.12           C  
ATOM   1630  NE1 TRP A  99      10.301   7.563  28.968  1.00  2.12           N  
ATOM   1631  CE2 TRP A  99      11.418   8.362  28.883  1.00  2.12           C  
ATOM   1632  CE3 TRP A  99      12.191  10.482  29.733  1.00  2.12           C  
ATOM   1633  CZ2 TRP A  99      12.604   8.170  28.189  1.00  2.12           C  
ATOM   1634  CZ3 TRP A  99      13.378  10.287  29.041  1.00  2.12           C  
ATOM   1635  CH2 TRP A  99      13.577   9.162  28.289  1.00  2.12           C  
ATOM   1636  H   TRP A  99       8.087  11.614  33.193  1.00  2.12           H  
ATOM   1637  HA  TRP A  99       9.112   8.975  32.851  1.00  2.12           H  
ATOM   1638 1HB  TRP A  99       8.060  10.276  30.988  1.00  2.12           H  
ATOM   1639 2HB  TRP A  99       9.453  11.350  30.964  1.00  2.12           H  
ATOM   1640  HD1 TRP A  99       8.399   7.761  30.035  1.00  2.12           H  
ATOM   1641  HE1 TRP A  99      10.183   6.671  28.510  1.00  2.12           H  
ATOM   1642  HE3 TRP A  99      12.037  11.380  30.324  1.00  2.12           H  
ATOM   1643  HZ2 TRP A  99      12.785   7.280  27.586  1.00  2.12           H  
ATOM   1644  HZ3 TRP A  99      14.149  11.053  29.110  1.00  2.12           H  
ATOM   1645  HH2 TRP A  99      14.523   9.040  27.758  1.00  2.12           H  
ATOM   1646  N   GLY A 100      11.335  11.405  32.994  1.00  2.31           N  
ATOM   1647  CA  GLY A 100      12.727  11.716  33.237  1.00  2.31           C  
ATOM   1648  C   GLY A 100      13.217  11.003  34.479  1.00  2.31           C  
ATOM   1649  O   GLY A 100      14.215  10.283  34.429  1.00  2.31           O  
ATOM   1650  H   GLY A 100      10.685  12.183  32.874  1.00  2.31           H  
ATOM   1651 1HA  GLY A 100      13.328  11.421  32.379  1.00  2.31           H  
ATOM   1652 2HA  GLY A 100      12.834  12.793  33.361  1.00  2.31           H  
ATOM   1653  N   SER A 101      12.508  11.177  35.594  1.00  2.67           N  
ATOM   1654  CA  SER A 101      12.931  10.550  36.832  1.00  2.67           C  
ATOM   1655  C   SER A 101      12.964   9.022  36.739  1.00  2.67           C  
ATOM   1656  O   SER A 101      13.955   8.402  37.132  1.00  2.67           O  
ATOM   1657  CB  SER A 101      11.982  10.958  37.943  1.00  2.67           C  
ATOM   1658  OG  SER A 101      12.055  12.340  38.187  1.00  2.67           O  
ATOM   1659  H   SER A 101      11.679  11.776  35.586  1.00  2.67           H  
ATOM   1660  HA  SER A 101      13.934  10.903  37.068  1.00  2.67           H  
ATOM   1661 1HB  SER A 101      10.960  10.688  37.662  1.00  2.67           H  
ATOM   1662 2HB  SER A 101      12.230  10.408  38.848  1.00  2.67           H  
ATOM   1663  HG  SER A 101      11.630  12.764  37.414  1.00  2.67           H  
ATOM   1664  N   ASP A 102      11.931   8.403  36.155  1.00  3.33           N  
ATOM   1665  CA  ASP A 102      11.927   6.945  36.061  1.00  3.33           C  
ATOM   1666  C   ASP A 102      13.061   6.449  35.175  1.00  3.33           C  
ATOM   1667  O   ASP A 102      13.712   5.440  35.477  1.00  3.33           O  
ATOM   1668  CB  ASP A 102      10.590   6.435  35.515  1.00  3.33           C  
ATOM   1669  CG  ASP A 102       9.428   6.562  36.514  1.00  3.33           C  
ATOM   1670  OD1 ASP A 102       9.678   6.824  37.671  1.00  3.33           O  
ATOM   1671  OD2 ASP A 102       8.302   6.355  36.113  1.00  3.33           O  
ATOM   1672  H   ASP A 102      11.136   8.940  35.807  1.00  3.33           H  
ATOM   1673  HA  ASP A 102      12.071   6.536  37.061  1.00  3.33           H  
ATOM   1674 1HB  ASP A 102      10.335   7.013  34.620  1.00  3.33           H  
ATOM   1675 2HB  ASP A 102      10.690   5.394  35.216  1.00  3.33           H  
ATOM   1676  N   TYR A 103      13.308   7.171  34.086  1.00  4.39           N  
ATOM   1677  CA  TYR A 103      14.360   6.847  33.145  1.00  4.39           C  
ATOM   1678  C   TYR A 103      15.715   6.866  33.836  1.00  4.39           C  
ATOM   1679  O   TYR A 103      16.474   5.893  33.775  1.00  4.39           O  
ATOM   1680  CB  TYR A 103      14.303   7.834  31.976  1.00  4.39           C  
ATOM   1681  CG  TYR A 103      15.383   7.712  30.970  1.00  4.39           C  
ATOM   1682  CD1 TYR A 103      15.334   6.715  30.015  1.00  4.39           C  
ATOM   1683  CD2 TYR A 103      16.423   8.623  30.981  1.00  4.39           C  
ATOM   1684  CE1 TYR A 103      16.330   6.624  29.068  1.00  4.39           C  
ATOM   1685  CE2 TYR A 103      17.421   8.536  30.040  1.00  4.39           C  
ATOM   1686  CZ  TYR A 103      17.378   7.540  29.082  1.00  4.39           C  
ATOM   1687  OH  TYR A 103      18.374   7.451  28.135  1.00  4.39           O  
ATOM   1688  H   TYR A 103      12.729   7.986  33.888  1.00  4.39           H  
ATOM   1689  HA  TYR A 103      14.189   5.841  32.765  1.00  4.39           H  
ATOM   1690 1HB  TYR A 103      13.348   7.719  31.460  1.00  4.39           H  
ATOM   1691 2HB  TYR A 103      14.325   8.846  32.361  1.00  4.39           H  
ATOM   1692  HD1 TYR A 103      14.505   6.007  30.010  1.00  4.39           H  
ATOM   1693  HD2 TYR A 103      16.447   9.408  31.736  1.00  4.39           H  
ATOM   1694  HE1 TYR A 103      16.294   5.840  28.312  1.00  4.39           H  
ATOM   1695  HE2 TYR A 103      18.242   9.253  30.047  1.00  4.39           H  
ATOM   1696  HH  TYR A 103      19.036   8.126  28.304  1.00  4.39           H  
ATOM   1697  N   LEU A 104      15.999   7.964  34.532  1.00  5.91           N  
ATOM   1698  CA  LEU A 104      17.277   8.134  35.200  1.00  5.91           C  
ATOM   1699  C   LEU A 104      17.499   7.116  36.312  1.00  5.91           C  
ATOM   1700  O   LEU A 104      18.620   6.649  36.510  1.00  5.91           O  
ATOM   1701  CB  LEU A 104      17.362   9.554  35.748  1.00  5.91           C  
ATOM   1702  CG  LEU A 104      17.446  10.635  34.665  1.00  5.91           C  
ATOM   1703  CD1 LEU A 104      17.352  12.001  35.311  1.00  5.91           C  
ATOM   1704  CD2 LEU A 104      18.734  10.462  33.882  1.00  5.91           C  
ATOM   1705  H   LEU A 104      15.316   8.722  34.568  1.00  5.91           H  
ATOM   1706  HA  LEU A 104      18.063   7.999  34.459  1.00  5.91           H  
ATOM   1707 1HB  LEU A 104      16.464   9.745  36.342  1.00  5.91           H  
ATOM   1708 2HB  LEU A 104      18.232   9.635  36.394  1.00  5.91           H  
ATOM   1709  HG  LEU A 104      16.608  10.531  33.984  1.00  5.91           H  
ATOM   1710 1HD1 LEU A 104      17.395  12.770  34.542  1.00  5.91           H  
ATOM   1711 2HD1 LEU A 104      16.405  12.077  35.850  1.00  5.91           H  
ATOM   1712 3HD1 LEU A 104      18.179  12.134  36.005  1.00  5.91           H  
ATOM   1713 1HD2 LEU A 104      18.788  11.222  33.102  1.00  5.91           H  
ATOM   1714 2HD2 LEU A 104      19.586  10.566  34.553  1.00  5.91           H  
ATOM   1715 3HD2 LEU A 104      18.748   9.471  33.424  1.00  5.91           H  
ATOM   1716  N   GLU A 105      16.444   6.762  37.047  1.00  7.83           N  
ATOM   1717  CA  GLU A 105      16.590   5.758  38.094  1.00  7.83           C  
ATOM   1718  C   GLU A 105      16.797   4.362  37.495  1.00  7.83           C  
ATOM   1719  O   GLU A 105      17.542   3.548  38.045  1.00  7.83           O  
ATOM   1720  CB  GLU A 105      15.375   5.762  39.029  1.00  7.83           C  
ATOM   1721  CG  GLU A 105      15.240   7.010  39.931  1.00  7.83           C  
ATOM   1722  CD  GLU A 105      16.359   7.160  40.946  1.00  7.83           C  
ATOM   1723  OE1 GLU A 105      16.618   6.217  41.658  1.00  7.83           O  
ATOM   1724  OE2 GLU A 105      16.945   8.219  41.015  1.00  7.83           O  
ATOM   1725  H   GLU A 105      15.534   7.197  36.888  1.00  7.83           H  
ATOM   1726  HA  GLU A 105      17.472   6.006  38.683  1.00  7.83           H  
ATOM   1727 1HB  GLU A 105      14.464   5.696  38.425  1.00  7.83           H  
ATOM   1728 2HB  GLU A 105      15.406   4.882  39.670  1.00  7.83           H  
ATOM   1729 1HG  GLU A 105      15.234   7.894  39.297  1.00  7.83           H  
ATOM   1730 2HG  GLU A 105      14.284   6.966  40.450  1.00  7.83           H  
ATOM   1731  N   SER A 106      16.140   4.085  36.360  1.00  9.79           N  
ATOM   1732  CA  SER A 106      16.230   2.787  35.702  1.00  9.79           C  
ATOM   1733  C   SER A 106      17.618   2.484  35.129  1.00  9.79           C  
ATOM   1734  O   SER A 106      18.092   1.348  35.231  1.00  9.79           O  
ATOM   1735  CB  SER A 106      15.213   2.707  34.582  1.00  9.79           C  
ATOM   1736  OG  SER A 106      13.905   2.760  35.087  1.00  9.79           O  
ATOM   1737  H   SER A 106      15.517   4.784  35.954  1.00  9.79           H  
ATOM   1738  HA  SER A 106      15.995   2.022  36.441  1.00  9.79           H  
ATOM   1739 1HB  SER A 106      15.370   3.531  33.888  1.00  9.79           H  
ATOM   1740 2HB  SER A 106      15.357   1.782  34.031  1.00  9.79           H  
ATOM   1741  HG  SER A 106      13.794   3.681  35.418  1.00  9.79           H  
ATOM   1742  N   LEU A 107      18.262   3.483  34.519  1.00 11.28           N  
ATOM   1743  CA  LEU A 107      19.576   3.262  33.916  1.00 11.28           C  
ATOM   1744  C   LEU A 107      20.329   4.566  33.652  1.00 11.28           C  
ATOM   1745  O   LEU A 107      21.393   4.790  34.233  1.00 11.28           O  
ATOM   1746  OXT LEU A 107      20.052   5.213  32.642  1.00 11.28           O  
ATOM   1747  CB  LEU A 107      19.422   2.482  32.599  1.00 11.28           C  
ATOM   1748  CG  LEU A 107      20.721   2.159  31.852  1.00 11.28           C  
ATOM   1749  CD1 LEU A 107      21.550   1.191  32.689  1.00 11.28           C  
ATOM   1750  CD2 LEU A 107      20.382   1.551  30.496  1.00 11.28           C  
ATOM   1751  H   LEU A 107      17.807   4.397  34.451  1.00 11.28           H  
ATOM   1752  HA  LEU A 107      20.168   2.666  34.608  1.00 11.28           H  
ATOM   1753 1HB  LEU A 107      18.924   1.536  32.805  1.00 11.28           H  
ATOM   1754 2HB  LEU A 107      18.788   3.062  31.927  1.00 11.28           H  
ATOM   1755  HG  LEU A 107      21.301   3.071  31.708  1.00 11.28           H  
ATOM   1756 1HD1 LEU A 107      22.479   0.960  32.167  1.00 11.28           H  
ATOM   1757 2HD1 LEU A 107      21.780   1.648  33.652  1.00 11.28           H  
ATOM   1758 3HD1 LEU A 107      20.985   0.273  32.849  1.00 11.28           H  
ATOM   1759 1HD2 LEU A 107      21.303   1.318  29.960  1.00 11.28           H  
ATOM   1760 2HD2 LEU A 107      19.806   0.637  30.642  1.00 11.28           H  
ATOM   1761 3HD2 LEU A 107      19.794   2.262  29.915  1.00 11.28           H  
ENDMDL

