REMARK ID 200 DOMAINID 305 MODEL 1 T0968s2
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 82.857
ATOM      1  N   MET A   1      -5.010  32.300   3.049  1.00  3.890          N  
ATOM      2  CA  MET A   1      -5.006  31.055   2.285  1.00  3.890          C  
ATOM      3  C   MET A   1      -3.653  30.372   2.273  1.00  3.890          C  
ATOM      4  O   MET A   1      -2.723  30.811   1.595  1.00  3.890          O  
ATOM      5  CB  MET A   1      -5.426  31.286   0.848  1.00  5.450          C  
ATOM      6  CG  MET A   1      -5.429  30.007  -0.003  1.00  5.450          C  
ATOM      7  SD  MET A   1      -6.658  28.824   0.436  1.00  5.450          S  
ATOM      8  CE  MET A   1      -6.187  27.541  -0.723  1.00  5.450          C  
ATOM      9 1H   MET A   1      -5.725  32.253   3.758  1.00  4.670          H  
ATOM     10 2H   MET A   1      -4.112  32.419   3.492  1.00  4.670          H  
ATOM     11 3H   MET A   1      -5.194  33.113   2.459  1.00  4.670          H  
ATOM     12  HA  MET A   1      -5.716  30.372   2.749  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -6.425  31.730   0.821  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -4.740  31.996   0.388  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -5.542  30.222  -1.040  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -4.463  29.529   0.132  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -6.844  26.685  -0.613  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -6.254  27.921  -1.742  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -5.160  27.225  -0.522  1.00  6.540          H  
ATOM     20  N   PHE A   2      -3.528  29.290   3.026  1.00  3.890          N  
ATOM     21  CA  PHE A   2      -2.277  28.544   3.019  1.00  3.890          C  
ATOM     22  C   PHE A   2      -2.169  27.722   1.752  1.00  3.890          C  
ATOM     23  O   PHE A   2      -3.107  27.007   1.399  1.00  3.890          O  
ATOM     24  CB  PHE A   2      -2.156  27.611   4.222  1.00  5.450          C  
ATOM     25  CG  PHE A   2      -0.861  26.832   4.211  1.00  5.450          C  
ATOM     26  CD1 PHE A   2       0.342  27.457   4.501  1.00  5.450          C  
ATOM     27  CD2 PHE A   2      -0.845  25.475   3.898  1.00  5.450          C  
ATOM     28  CE1 PHE A   2       1.528  26.748   4.479  1.00  5.450          C  
ATOM     29  CE2 PHE A   2       0.340  24.770   3.880  1.00  5.450          C  
ATOM     30  CZ  PHE A   2       1.526  25.406   4.168  1.00  5.450          C  
ATOM     31  H   PHE A   2      -4.303  28.958   3.584  1.00  4.670          H  
ATOM     32  HA  PHE A   2      -1.446  29.251   3.041  1.00  4.670          H  
ATOM     33 1HB  PHE A   2      -2.203  28.187   5.144  1.00  6.540          H  
ATOM     34 2HB  PHE A   2      -2.983  26.904   4.226  1.00  6.540          H  
ATOM     35  HD1 PHE A   2       0.345  28.519   4.743  1.00  6.540          H  
ATOM     36  HD2 PHE A   2      -1.782  24.969   3.663  1.00  6.540          H  
ATOM     37  HE1 PHE A   2       2.467  27.252   4.705  1.00  6.540          H  
ATOM     38  HE2 PHE A   2       0.341  23.714   3.637  1.00  6.540          H  
ATOM     39  HZ  PHE A   2       2.461  24.849   4.149  1.00  6.540          H  
ATOM     40  N   ILE A   3      -1.031  27.826   1.084  1.00  3.890          N  
ATOM     41  CA  ILE A   3      -0.766  27.069  -0.128  1.00  3.890          C  
ATOM     42  C   ILE A   3       0.236  25.968   0.186  1.00  3.890          C  
ATOM     43  O   ILE A   3       1.284  26.227   0.776  1.00  3.890          O  
ATOM     44  CB  ILE A   3      -0.231  27.997  -1.234  1.00  5.450          C  
ATOM     45  CG1 ILE A   3      -1.231  29.138  -1.463  1.00  5.450          C  
ATOM     46  CG2 ILE A   3      -0.000  27.220  -2.529  1.00  5.450          C  
ATOM     47  CD1 ILE A   3      -2.591  28.660  -1.902  1.00  5.450          C  
ATOM     48  H   ILE A   3      -0.319  28.449   1.438  1.00  4.670          H  
ATOM     49  HA  ILE A   3      -1.691  26.605  -0.475  1.00  4.670          H  
ATOM     50  HB  ILE A   3       0.707  28.441  -0.911  1.00  6.540          H  
ATOM     51 1HG1 ILE A   3      -1.351  29.697  -0.533  1.00  6.540          H  
ATOM     52 2HG1 ILE A   3      -0.830  29.809  -2.216  1.00  6.540          H  
ATOM     53 1HG2 ILE A   3       0.378  27.891  -3.294  1.00  6.540          H  
ATOM     54 2HG2 ILE A   3       0.726  26.427  -2.357  1.00  6.540          H  
ATOM     55 3HG2 ILE A   3      -0.943  26.779  -2.869  1.00  6.540          H  
ATOM     56 1HD1 ILE A   3      -3.241  29.502  -2.040  1.00  6.540          H  
ATOM     57 2HD1 ILE A   3      -2.502  28.110  -2.839  1.00  6.540          H  
ATOM     58 3HD1 ILE A   3      -3.007  28.000  -1.147  1.00  6.540          H  
ATOM     59  N   GLU A   4      -0.094  24.741  -0.188  1.00  3.890          N  
ATOM     60  CA  GLU A   4       0.768  23.599   0.101  1.00  3.890          C  
ATOM     61  C   GLU A   4       1.940  23.510  -0.868  1.00  3.890          C  
ATOM     62  O   GLU A   4       1.847  23.963  -2.008  1.00  3.890          O  
ATOM     63  CB  GLU A   4      -0.043  22.302   0.075  1.00  5.450          C  
ATOM     64  CG  GLU A   4      -1.103  22.216   1.172  1.00  5.450          C  
ATOM     65  CD  GLU A   4      -1.872  20.923   1.177  1.00  5.450          C  
ATOM     66  OE1 GLU A   4      -1.794  20.196   0.212  1.00  5.450          O  
ATOM     67  OE2 GLU A   4      -2.538  20.658   2.146  1.00  5.450          O  
ATOM     68  H   GLU A   4      -0.973  24.604  -0.676  1.00  4.670          H  
ATOM     69  HA  GLU A   4       1.176  23.726   1.103  1.00  4.670          H  
ATOM     70 1HB  GLU A   4      -0.546  22.206  -0.891  1.00  6.540          H  
ATOM     71 2HB  GLU A   4       0.627  21.449   0.180  1.00  6.540          H  
ATOM     72 1HG  GLU A   4      -0.613  22.320   2.130  1.00  6.540          H  
ATOM     73 2HG  GLU A   4      -1.797  23.051   1.058  1.00  6.540          H  
ATOM     74  N   ASN A   5       3.031  22.894  -0.419  1.00  3.890          N  
ATOM     75  CA  ASN A   5       4.215  22.682  -1.252  1.00  3.890          C  
ATOM     76  C   ASN A   5       3.914  21.787  -2.451  1.00  3.890          C  
ATOM     77  O   ASN A   5       3.059  20.906  -2.379  1.00  3.890          O  
ATOM     78  CB  ASN A   5       5.337  22.080  -0.431  1.00  5.450          C  
ATOM     79  CG  ASN A   5       5.904  23.036   0.584  1.00  5.450          C  
ATOM     80  OD1 ASN A   5       5.896  24.256   0.389  1.00  5.450          O  
ATOM     81  ND2 ASN A   5       6.394  22.501   1.672  1.00  5.450          N  
ATOM     82  H   ASN A   5       3.040  22.557   0.532  1.00  4.670          H  
ATOM     83  HA  ASN A   5       4.539  23.648  -1.642  1.00  4.670          H  
ATOM     84 1HB  ASN A   5       4.970  21.194   0.088  1.00  6.540          H  
ATOM     85 2HB  ASN A   5       6.138  21.755  -1.099  1.00  6.540          H  
ATOM     86 1HD2 ASN A   5       6.784  23.084   2.384  1.00  6.540          H  
ATOM     87 2HD2 ASN A   5       6.379  21.509   1.791  1.00  6.540          H  
ATOM     88  N   LYS A   6       4.641  21.996  -3.547  1.00  3.890          N  
ATOM     89  CA  LYS A   6       4.461  21.178  -4.740  1.00  3.890          C  
ATOM     90  C   LYS A   6       4.845  19.716  -4.490  1.00  3.890          C  
ATOM     91  O   LYS A   6       5.822  19.467  -3.783  1.00  3.890          O  
ATOM     92  CB  LYS A   6       5.309  21.719  -5.889  1.00  5.450          C  
ATOM     93  CG  LYS A   6       4.855  23.042  -6.468  1.00  5.450          C  
ATOM     94  CD  LYS A   6       5.712  23.440  -7.660  1.00  5.450          C  
ATOM     95  CE  LYS A   6       5.212  24.710  -8.329  1.00  5.450          C  
ATOM     96  NZ  LYS A   6       5.956  24.986  -9.574  1.00  5.450          N  
ATOM     97  H   LYS A   6       5.324  22.740  -3.553  1.00  4.670          H  
ATOM     98  HA  LYS A   6       3.415  21.254  -5.012  1.00  4.670          H  
ATOM     99 1HB  LYS A   6       6.333  21.857  -5.540  1.00  6.540          H  
ATOM    100 2HB  LYS A   6       5.346  20.991  -6.679  1.00  6.540          H  
ATOM    101 1HG  LYS A   6       3.840  22.944  -6.809  1.00  6.540          H  
ATOM    102 2HG  LYS A   6       4.891  23.825  -5.711  1.00  6.540          H  
ATOM    103 1HD  LYS A   6       6.739  23.596  -7.333  1.00  6.540          H  
ATOM    104 2HD  LYS A   6       5.706  22.653  -8.389  1.00  6.540          H  
ATOM    105 1HE  LYS A   6       4.156  24.595  -8.574  1.00  6.540          H  
ATOM    106 2HE  LYS A   6       5.330  25.551  -7.648  1.00  6.540          H  
ATOM    107 1HZ  LYS A   6       5.608  25.817 -10.023  1.00  6.540          H  
ATOM    108 2HZ  LYS A   6       6.935  25.094  -9.388  1.00  6.540          H  
ATOM    109 3HZ  LYS A   6       5.810  24.174 -10.197  1.00  6.540          H  
ATOM    110  N   PRO A   7       4.110  18.738  -5.066  1.00  3.890          N  
ATOM    111  CA  PRO A   7       4.365  17.311  -4.955  1.00  3.890          C  
ATOM    112  C   PRO A   7       5.593  16.869  -5.737  1.00  3.890          C  
ATOM    113  O   PRO A   7       5.942  17.470  -6.754  1.00  3.890          O  
ATOM    114  CB  PRO A   7       3.083  16.690  -5.534  1.00  5.830          C  
ATOM    115  CG  PRO A   7       2.540  17.727  -6.493  1.00  5.830          C  
ATOM    116  CD  PRO A   7       2.897  19.067  -5.863  1.00  5.830          C  
ATOM    117  HA  PRO A   7       4.475  17.053  -3.891  1.00  4.670          H  
ATOM    118 1HB  PRO A   7       3.331  15.738  -6.037  1.00  7.000          H  
ATOM    119 2HB  PRO A   7       2.386  16.447  -4.718  1.00  7.000          H  
ATOM    120 1HG  PRO A   7       2.982  17.587  -7.489  1.00  7.000          H  
ATOM    121 2HG  PRO A   7       1.452  17.588  -6.604  1.00  7.000          H  
ATOM    122 1HD  PRO A   7       3.120  19.780  -6.664  1.00  7.000          H  
ATOM    123 2HD  PRO A   7       2.073  19.402  -5.201  1.00  7.000          H  
ATOM    124  N   GLY A   8       6.209  15.784  -5.288  1.00  3.890          N  
ATOM    125  CA  GLY A   8       7.317  15.177  -6.014  1.00  3.890          C  
ATOM    126  C   GLY A   8       6.805  14.156  -7.023  1.00  3.890          C  
ATOM    127  O   GLY A   8       5.600  14.068  -7.286  1.00  3.890          O  
ATOM    128  H   GLY A   8       5.895  15.379  -4.401  1.00  4.670          H  
ATOM    129 1HA  GLY A   8       7.889  15.952  -6.527  1.00  4.670          H  
ATOM    130 2HA  GLY A   8       7.990  14.692  -5.307  1.00  4.670          H  
ATOM    131  N   GLU A   9       7.705  13.340  -7.572  1.00  3.890          N  
ATOM    132  CA  GLU A   9       7.266  12.386  -8.587  1.00  3.890          C  
ATOM    133  C   GLU A   9       6.356  11.332  -7.971  1.00  3.890          C  
ATOM    134  O   GLU A   9       5.280  11.039  -8.485  1.00  3.890          O  
ATOM    135  CB  GLU A   9       8.474  11.665  -9.195  1.00  5.450          C  
ATOM    136  CG  GLU A   9       9.412  12.557  -9.974  1.00  5.450          C  
ATOM    137  CD  GLU A   9      10.562  11.833 -10.629  1.00  5.450          C  
ATOM    138  OE1 GLU A   9      10.656  10.639 -10.502  1.00  5.450          O  
ATOM    139  OE2 GLU A   9      11.357  12.487 -11.244  1.00  5.450          O  
ATOM    140  H   GLU A   9       8.682  13.416  -7.325  1.00  4.670          H  
ATOM    141  HA  GLU A   9       6.714  12.919  -9.363  1.00  4.670          H  
ATOM    142 1HB  GLU A   9       9.051  11.192  -8.401  1.00  6.540          H  
ATOM    143 2HB  GLU A   9       8.126  10.871  -9.856  1.00  6.540          H  
ATOM    144 1HG  GLU A   9       8.864  13.115 -10.720  1.00  6.540          H  
ATOM    145 2HG  GLU A   9       9.827  13.266  -9.267  1.00  6.540          H  
ATOM    146  N   ILE A  10       6.755  10.834  -6.805  1.00  3.890          N  
ATOM    147  CA  ILE A  10       6.021   9.784  -6.117  1.00  3.890          C  
ATOM    148  C   ILE A  10       4.658  10.259  -5.673  1.00  3.890          C  
ATOM    149  O   ILE A  10       3.655   9.559  -5.833  1.00  3.890          O  
ATOM    150  CB  ILE A  10       6.807   9.278  -4.899  1.00  5.450          C  
ATOM    151  CG1 ILE A  10       8.070   8.552  -5.372  1.00  5.450          C  
ATOM    152  CG2 ILE A  10       5.930   8.362  -4.054  1.00  5.450          C  
ATOM    153  CD1 ILE A  10       9.049   8.259  -4.262  1.00  5.450          C  
ATOM    154  H   ILE A  10       7.629  11.159  -6.421  1.00  4.670          H  
ATOM    155  HA  ILE A  10       5.885   8.953  -6.805  1.00  4.670          H  
ATOM    156  HB  ILE A  10       7.125  10.125  -4.294  1.00  6.540          H  
ATOM    157 1HG1 ILE A  10       7.781   7.610  -5.837  1.00  6.540          H  
ATOM    158 2HG1 ILE A  10       8.571   9.169  -6.122  1.00  6.540          H  
ATOM    159 1HG2 ILE A  10       6.494   8.014  -3.190  1.00  6.540          H  
ATOM    160 2HG2 ILE A  10       5.050   8.909  -3.714  1.00  6.540          H  
ATOM    161 3HG2 ILE A  10       5.615   7.506  -4.650  1.00  6.540          H  
ATOM    162 1HD1 ILE A  10       9.918   7.744  -4.671  1.00  6.540          H  
ATOM    163 2HD1 ILE A  10       9.366   9.194  -3.798  1.00  6.540          H  
ATOM    164 3HD1 ILE A  10       8.572   7.627  -3.514  1.00  6.540          H  
ATOM    165  N   GLU A  11       4.616  11.456  -5.109  1.00  3.890          N  
ATOM    166  CA  GLU A  11       3.371  12.006  -4.606  1.00  3.890          C  
ATOM    167  C   GLU A  11       2.356  12.206  -5.727  1.00  3.890          C  
ATOM    168  O   GLU A  11       1.169  11.928  -5.549  1.00  3.890          O  
ATOM    169  CB  GLU A  11       3.670  13.314  -3.886  1.00  5.450          C  
ATOM    170  CG  GLU A  11       4.419  13.113  -2.572  1.00  5.450          C  
ATOM    171  CD  GLU A  11       4.883  14.381  -1.940  1.00  5.450          C  
ATOM    172  OE1 GLU A  11       5.443  15.199  -2.636  1.00  5.450          O  
ATOM    173  OE2 GLU A  11       4.680  14.546  -0.761  1.00  5.450          O  
ATOM    174  H   GLU A  11       5.469  11.985  -5.027  1.00  4.670          H  
ATOM    175  HA  GLU A  11       2.950  11.302  -3.889  1.00  4.670          H  
ATOM    176 1HB  GLU A  11       4.273  13.943  -4.529  1.00  6.540          H  
ATOM    177 2HB  GLU A  11       2.740  13.845  -3.681  1.00  6.540          H  
ATOM    178 1HG  GLU A  11       3.764  12.593  -1.873  1.00  6.540          H  
ATOM    179 2HG  GLU A  11       5.280  12.473  -2.762  1.00  6.540          H  
ATOM    180  N   LEU A  12       2.804  12.645  -6.902  1.00  3.890          N  
ATOM    181  CA  LEU A  12       1.851  12.786  -7.991  1.00  3.890          C  
ATOM    182  C   LEU A  12       1.417  11.403  -8.509  1.00  3.820          C  
ATOM    183  O   LEU A  12       0.230  11.143  -8.676  1.00  3.890          O  
ATOM    184  CB  LEU A  12       2.413  13.632  -9.130  1.00  5.450          C  
ATOM    185  CG  LEU A  12       1.417  13.871 -10.282  1.00  5.450          C  
ATOM    186  CD1 LEU A  12       0.179  14.603  -9.753  1.00  5.450          C  
ATOM    187  CD2 LEU A  12       2.096  14.654 -11.378  1.00  5.450          C  
ATOM    188  H   LEU A  12       3.786  12.903  -7.038  1.00  4.670          H  
ATOM    189  HA  LEU A  12       0.968  13.294  -7.605  1.00  4.670          H  
ATOM    190 1HB  LEU A  12       2.726  14.599  -8.730  1.00  6.540          H  
ATOM    191 2HB  LEU A  12       3.295  13.123  -9.536  1.00  6.540          H  
ATOM    192  HG  LEU A  12       1.084  12.920 -10.666  1.00  6.540          H  
ATOM    193 1HD1 LEU A  12      -0.523  14.747 -10.566  1.00  6.540          H  
ATOM    194 2HD1 LEU A  12      -0.294  14.006  -8.971  1.00  6.540          H  
ATOM    195 3HD1 LEU A  12       0.469  15.573  -9.347  1.00  6.540          H  
ATOM    196 1HD2 LEU A  12       1.404  14.805 -12.191  1.00  6.540          H  
ATOM    197 2HD2 LEU A  12       2.423  15.617 -10.994  1.00  6.540          H  
ATOM    198 3HD2 LEU A  12       2.947  14.095 -11.723  1.00  6.540          H  
ATOM    199  N   LEU A  13       2.369  10.479  -8.698  1.00  3.800          N  
ATOM    200  CA  LEU A  13       2.065   9.139  -9.227  1.00  3.890          C  
ATOM    201  C   LEU A  13       1.093   8.385  -8.320  1.00  3.890          C  
ATOM    202  O   LEU A  13       0.149   7.712  -8.776  1.00  3.890          O  
ATOM    203  CB  LEU A  13       3.377   8.344  -9.333  1.00  5.410          C  
ATOM    204  CG  LEU A  13       4.363   8.801 -10.422  1.00  5.410          C  
ATOM    205  CD1 LEU A  13       5.713   8.131 -10.228  1.00  5.410          C  
ATOM    206  CD2 LEU A  13       3.807   8.416 -11.704  1.00  5.410          C  
ATOM    207  H   LEU A  13       3.345  10.715  -8.513  1.00  4.560          H  
ATOM    208  HA  LEU A  13       1.616   9.246 -10.212  1.00  4.670          H  
ATOM    209 1HB  LEU A  13       3.892   8.402  -8.377  1.00  6.490          H  
ATOM    210 2HB  LEU A  13       3.129   7.299  -9.531  1.00  6.490          H  
ATOM    211  HG  LEU A  13       4.490   9.876 -10.394  1.00  6.490          H  
ATOM    212 1HD1 LEU A  13       6.392   8.453 -11.017  1.00  6.490          H  
ATOM    213 2HD1 LEU A  13       6.123   8.419  -9.260  1.00  6.490          H  
ATOM    214 3HD1 LEU A  13       5.591   7.047 -10.268  1.00  6.490          H  
ATOM    215 1HD2 LEU A  13       4.472   8.716 -12.502  1.00  6.490          H  
ATOM    216 2HD2 LEU A  13       3.673   7.339 -11.700  1.00  6.490          H  
ATOM    217 3HD2 LEU A  13       2.876   8.884 -11.821  1.00  6.490          H  
ATOM    218  N   SER A  14       1.276   8.567  -7.013  1.00  3.890          N  
ATOM    219  CA  SER A  14       0.443   7.944  -6.007  1.00  3.890          C  
ATOM    220  C   SER A  14      -1.011   8.347  -6.187  1.00  3.890          C  
ATOM    221  O   SER A  14      -1.912   7.541  -5.956  1.00  3.890          O  
ATOM    222  CB  SER A  14       0.925   8.338  -4.624  1.00  5.450          C  
ATOM    223  OG  SER A  14       2.213   7.839  -4.386  1.00  5.450          O  
ATOM    224  H   SER A  14       2.065   9.129  -6.694  1.00  4.670          H  
ATOM    225  HA  SER A  14       0.522   6.863  -6.114  1.00  4.670          H  
ATOM    226 1HB  SER A  14       0.935   9.426  -4.542  1.00  6.540          H  
ATOM    227 2HB  SER A  14       0.237   7.957  -3.874  1.00  6.540          H  
ATOM    228  HG  SER A  14       2.779   8.295  -5.046  1.00  6.540          H  
ATOM    229  N   PHE A  15      -1.250   9.586  -6.620  1.00  3.890          N  
ATOM    230  CA  PHE A  15      -2.595  10.102  -6.789  1.00  3.890          C  
ATOM    231  C   PHE A  15      -3.445   9.316  -7.755  1.00  3.890          C  
ATOM    232  O   PHE A  15      -4.658   9.312  -7.623  1.00  3.890          O  
ATOM    233  CB  PHE A  15      -2.592  11.568  -7.202  1.00  5.450          C  
ATOM    234  CG  PHE A  15      -3.960  12.073  -7.389  1.00  5.450          C  
ATOM    235  CD1 PHE A  15      -4.847  12.082  -6.369  1.00  5.450          C  
ATOM    236  CD2 PHE A  15      -4.350  12.549  -8.598  1.00  5.450          C  
ATOM    237  CE1 PHE A  15      -6.104  12.536  -6.554  1.00  5.450          C  
ATOM    238  CE2 PHE A  15      -5.609  13.007  -8.808  1.00  5.450          C  
ATOM    239  CZ  PHE A  15      -6.506  12.995  -7.776  1.00  5.450          C  
ATOM    240  H   PHE A  15      -0.478  10.194  -6.878  1.00  4.670          H  
ATOM    241  HA  PHE A  15      -3.084  10.053  -5.816  1.00  4.670          H  
ATOM    242 1HB  PHE A  15      -2.094  12.163  -6.456  1.00  6.540          H  
ATOM    243 2HB  PHE A  15      -2.061  11.688  -8.138  1.00  6.540          H  
ATOM    244  HD1 PHE A  15      -4.542  11.703  -5.395  1.00  6.540          H  
ATOM    245  HD2 PHE A  15      -3.638  12.554  -9.385  1.00  6.540          H  
ATOM    246  HE1 PHE A  15      -6.782  12.526  -5.724  1.00  6.540          H  
ATOM    247  HE2 PHE A  15      -5.899  13.380  -9.788  1.00  6.540          H  
ATOM    248  HZ  PHE A  15      -7.525  13.359  -7.923  1.00  6.540          H  
ATOM    249  N   PHE A  16      -2.842   8.676  -8.745  1.00  3.890          N  
ATOM    250  CA  PHE A  16      -3.636   7.937  -9.710  1.00  3.890          C  
ATOM    251  C   PHE A  16      -3.546   6.445  -9.473  1.00  3.890          C  
ATOM    252  O   PHE A  16      -4.102   5.654 -10.243  1.00  3.890          O  
ATOM    253  CB  PHE A  16      -3.169   8.271 -11.119  1.00  5.450          C  
ATOM    254  CG  PHE A  16      -3.452   9.674 -11.494  1.00  5.450          C  
ATOM    255  CD1 PHE A  16      -2.495  10.663 -11.362  1.00  5.450          C  
ATOM    256  CD2 PHE A  16      -4.688  10.009 -11.993  1.00  5.450          C  
ATOM    257  CE1 PHE A  16      -2.784  11.950 -11.729  1.00  5.450          C  
ATOM    258  CE2 PHE A  16      -4.975  11.279 -12.348  1.00  5.450          C  
ATOM    259  CZ  PHE A  16      -4.039  12.253 -12.224  1.00  5.450          C  
ATOM    260  H   PHE A  16      -1.822   8.657  -8.813  1.00  4.670          H  
ATOM    261  HA  PHE A  16      -4.677   8.236  -9.608  1.00  4.670          H  
ATOM    262 1HB  PHE A  16      -2.089   8.104 -11.193  1.00  6.540          H  
ATOM    263 2HB  PHE A  16      -3.654   7.612 -11.836  1.00  6.540          H  
ATOM    264  HD1 PHE A  16      -1.506  10.411 -10.963  1.00  6.540          H  
ATOM    265  HD2 PHE A  16      -5.447   9.236 -12.097  1.00  6.540          H  
ATOM    266  HE1 PHE A  16      -2.025  12.724 -11.621  1.00  6.540          H  
ATOM    267  HE2 PHE A  16      -5.956  11.518 -12.734  1.00  6.540          H  
ATOM    268  HZ  PHE A  16      -4.295  13.261 -12.514  1.00  6.540          H  
ATOM    269  N   GLU A  17      -2.834   6.068  -8.404  1.00  3.890          N  
ATOM    270  CA  GLU A  17      -2.523   4.683  -8.086  1.00  3.890          C  
ATOM    271  C   GLU A  17      -1.895   3.984  -9.285  1.00  3.890          C  
ATOM    272  O   GLU A  17      -2.215   2.823  -9.548  1.00  3.890          O  
ATOM    273  CB  GLU A  17      -3.779   3.891  -7.690  1.00  5.450          C  
ATOM    274  CG  GLU A  17      -4.537   4.386  -6.469  1.00  5.450          C  
ATOM    275  CD  GLU A  17      -5.720   3.477  -6.120  1.00  5.450          C  
ATOM    276  OE1 GLU A  17      -6.570   3.262  -6.972  1.00  5.450          O  
ATOM    277  OE2 GLU A  17      -5.760   2.993  -5.012  1.00  5.450          O  
ATOM    278  H   GLU A  17      -2.477   6.773  -7.763  1.00  4.670          H  
ATOM    279  HA  GLU A  17      -1.809   4.670  -7.261  1.00  4.670          H  
ATOM    280 1HB  GLU A  17      -4.472   3.857  -8.523  1.00  6.540          H  
ATOM    281 2HB  GLU A  17      -3.489   2.861  -7.483  1.00  6.540          H  
ATOM    282 1HG  GLU A  17      -3.855   4.431  -5.620  1.00  6.540          H  
ATOM    283 2HG  GLU A  17      -4.901   5.397  -6.664  1.00  6.540          H  
ATOM    284  N   SER A  18      -1.004   4.657 -10.024  1.00  3.890          N  
ATOM    285  CA  SER A  18      -0.463   3.964 -11.191  1.00  3.890          C  
ATOM    286  C   SER A  18       0.772   4.600 -11.783  1.00  3.890          C  
ATOM    287  O   SER A  18       1.139   5.736 -11.479  1.00  3.890          O  
ATOM    288  CB  SER A  18      -1.471   3.907 -12.331  1.00  5.450          C  
ATOM    289  OG  SER A  18      -1.575   5.150 -12.975  1.00  5.450          O  
ATOM    290  H   SER A  18      -0.721   5.606  -9.771  1.00  4.670          H  
ATOM    291  HA  SER A  18      -0.206   2.949 -10.891  1.00  4.670          H  
ATOM    292 1HB  SER A  18      -1.175   3.149 -13.051  1.00  6.540          H  
ATOM    293 2HB  SER A  18      -2.447   3.623 -11.944  1.00  6.540          H  
ATOM    294  HG  SER A  18      -0.768   5.207 -13.562  1.00  6.540          H  
ATOM    295  N   GLU A  19       1.362   3.859 -12.702  1.00  3.890          N  
ATOM    296  CA  GLU A  19       2.438   4.356 -13.521  1.00  3.890          C  
ATOM    297  C   GLU A  19       1.814   5.346 -14.512  1.00  3.890          C  
ATOM    298  O   GLU A  19       0.591   5.308 -14.710  1.00  3.890          O  
ATOM    299  CB  GLU A  19       3.122   3.173 -14.223  1.00  5.450          C  
ATOM    300  CG  GLU A  19       3.836   2.232 -13.274  1.00  5.450          C  
ATOM    301  CD  GLU A  19       5.043   2.875 -12.625  1.00  5.450          C  
ATOM    302  OE1 GLU A  19       5.853   3.431 -13.332  1.00  5.450          O  
ATOM    303  OE2 GLU A  19       5.149   2.812 -11.423  1.00  5.450          O  
ATOM    304  H   GLU A  19       1.024   2.920 -12.858  1.00  4.670          H  
ATOM    305  HA  GLU A  19       3.151   4.857 -12.873  1.00  4.670          H  
ATOM    306 1HB  GLU A  19       2.363   2.586 -14.738  1.00  6.540          H  
ATOM    307 2HB  GLU A  19       3.821   3.493 -14.974  1.00  6.540          H  
ATOM    308 1HG  GLU A  19       3.142   1.920 -12.495  1.00  6.540          H  
ATOM    309 2HG  GLU A  19       4.151   1.345 -13.822  1.00  6.540          H  
ATOM    310  N   PRO A  20       2.579   6.318 -15.021  1.00  3.890          N  
ATOM    311  CA  PRO A  20       2.189   7.279 -16.027  1.00  3.890          C  
ATOM    312  C   PRO A  20       2.214   6.651 -17.410  1.00  3.890          C  
ATOM    313  O   PRO A  20       2.840   5.609 -17.612  1.00  3.890          O  
ATOM    314  CB  PRO A  20       3.269   8.333 -15.883  1.00  5.830          C  
ATOM    315  CG  PRO A  20       4.496   7.524 -15.517  1.00  5.830          C  
ATOM    316  CD  PRO A  20       4.018   6.388 -14.681  1.00  5.830          C  
ATOM    317  HA  PRO A  20       1.194   7.687 -15.795  1.00  4.670          H  
ATOM    318 1HB  PRO A  20       3.377   8.896 -16.826  1.00  7.000          H  
ATOM    319 2HB  PRO A  20       2.966   9.052 -15.112  1.00  7.000          H  
ATOM    320 1HG  PRO A  20       4.958   7.147 -16.432  1.00  7.000          H  
ATOM    321 2HG  PRO A  20       5.241   8.143 -15.003  1.00  7.000          H  
ATOM    322 1HD  PRO A  20       4.556   5.503 -15.005  1.00  7.000          H  
ATOM    323 2HD  PRO A  20       4.193   6.590 -13.657  1.00  7.000          H  
ATOM    324  N   VAL A  21       1.581   7.316 -18.360  1.00  3.890          N  
ATOM    325  CA  VAL A  21       1.670   6.981 -19.772  1.00  3.890          C  
ATOM    326  C   VAL A  21       3.035   7.427 -20.288  1.00  3.890          C  
ATOM    327  O   VAL A  21       3.723   6.699 -21.004  1.00  3.890          O  
ATOM    328  CB  VAL A  21       0.586   7.715 -20.566  1.00  5.450          C  
ATOM    329  CG1 VAL A  21       0.766   7.465 -22.046  1.00  5.450          C  
ATOM    330  CG2 VAL A  21      -0.783   7.290 -20.097  1.00  5.450          C  
ATOM    331  H   VAL A  21       1.061   8.142 -18.099  1.00  4.670          H  
ATOM    332  HA  VAL A  21       1.565   5.902 -19.895  1.00  4.670          H  
ATOM    333  HB  VAL A  21       0.705   8.768 -20.401  1.00  6.540          H  
ATOM    334 1HG1 VAL A  21       0.008   8.017 -22.599  1.00  6.540          H  
ATOM    335 2HG1 VAL A  21       1.757   7.804 -22.350  1.00  6.540          H  
ATOM    336 3HG1 VAL A  21       0.664   6.401 -22.251  1.00  6.540          H  
ATOM    337 1HG2 VAL A  21      -1.542   7.842 -20.652  1.00  6.540          H  
ATOM    338 2HG2 VAL A  21      -0.912   6.222 -20.264  1.00  6.540          H  
ATOM    339 3HG2 VAL A  21      -0.878   7.506 -19.040  1.00  6.540          H  
ATOM    340  N   SER A  22       3.408   8.653 -19.919  1.00  3.890          N  
ATOM    341  CA  SER A  22       4.707   9.214 -20.305  1.00  3.890          C  
ATOM    342  C   SER A  22       5.138  10.316 -19.340  1.00  3.890          C  
ATOM    343  O   SER A  22       4.303  10.903 -18.645  1.00  3.890          O  
ATOM    344  CB  SER A  22       4.665   9.729 -21.738  1.00  5.450          C  
ATOM    345  OG  SER A  22       3.804  10.824 -21.874  1.00  5.450          O  
ATOM    346  H   SER A  22       2.762   9.177 -19.329  1.00  4.670          H  
ATOM    347  HA  SER A  22       5.451   8.417 -20.254  1.00  4.670          H  
ATOM    348 1HB  SER A  22       5.670  10.016 -22.046  1.00  6.540          H  
ATOM    349 2HB  SER A  22       4.341   8.928 -22.400  1.00  6.540          H  
ATOM    350  HG  SER A  22       3.807  11.045 -22.810  1.00  6.540          H  
ATOM    351  N   PHE A  23       6.445  10.611 -19.284  1.00  3.890          N  
ATOM    352  CA  PHE A  23       6.893  11.675 -18.383  1.00  3.890          C  
ATOM    353  C   PHE A  23       8.274  12.265 -18.661  1.00  3.890          C  
ATOM    354  O   PHE A  23       9.093  11.677 -19.374  1.00  3.890          O  
ATOM    355  CB  PHE A  23       6.844  11.152 -16.956  1.00  5.450          C  
ATOM    356  CG  PHE A  23       7.726  10.003 -16.663  1.00  5.450          C  
ATOM    357  CD1 PHE A  23       8.980  10.182 -16.124  1.00  5.450          C  
ATOM    358  CD2 PHE A  23       7.306   8.728 -16.942  1.00  5.450          C  
ATOM    359  CE1 PHE A  23       9.780   9.089 -15.854  1.00  5.450          C  
ATOM    360  CE2 PHE A  23       8.096   7.638 -16.678  1.00  5.450          C  
ATOM    361  CZ  PHE A  23       9.339   7.820 -16.128  1.00  5.450          C  
ATOM    362  H   PHE A  23       7.110  10.114 -19.859  1.00  4.670          H  
ATOM    363  HA  PHE A  23       6.176  12.492 -18.465  1.00  4.670          H  
ATOM    364 1HB  PHE A  23       7.114  11.952 -16.271  1.00  6.540          H  
ATOM    365 2HB  PHE A  23       5.837  10.860 -16.726  1.00  6.540          H  
ATOM    366  HD1 PHE A  23       9.325  11.193 -15.905  1.00  6.540          H  
ATOM    367  HD2 PHE A  23       6.328   8.590 -17.381  1.00  6.540          H  
ATOM    368  HE1 PHE A  23      10.753   9.224 -15.428  1.00  6.540          H  
ATOM    369  HE2 PHE A  23       7.739   6.632 -16.904  1.00  6.540          H  
ATOM    370  HZ  PHE A  23       9.973   6.962 -15.914  1.00  6.540          H  
ATOM    371  N   GLU A  24       8.521  13.422 -18.036  1.00  3.890          N  
ATOM    372  CA  GLU A  24       9.815  14.103 -18.031  1.00  3.890          C  
ATOM    373  C   GLU A  24      10.227  14.377 -16.586  1.00  3.890          C  
ATOM    374  O   GLU A  24       9.683  15.275 -15.930  1.00  3.890          O  
ATOM    375  CB  GLU A  24       9.754  15.433 -18.796  1.00  5.450          C  
ATOM    376  CG  GLU A  24       9.426  15.305 -20.277  1.00  5.450          C  
ATOM    377  CD  GLU A  24       9.384  16.636 -21.013  1.00  5.450          C  
ATOM    378  OE1 GLU A  24       9.596  17.667 -20.404  1.00  5.450          O  
ATOM    379  OE2 GLU A  24       9.135  16.613 -22.197  1.00  5.450          O  
ATOM    380  H   GLU A  24       7.750  13.823 -17.502  1.00  4.670          H  
ATOM    381  HA  GLU A  24      10.561  13.453 -18.491  1.00  4.670          H  
ATOM    382 1HB  GLU A  24       9.012  16.077 -18.342  1.00  6.540          H  
ATOM    383 2HB  GLU A  24      10.716  15.940 -18.712  1.00  6.540          H  
ATOM    384 1HG  GLU A  24      10.172  14.664 -20.747  1.00  6.540          H  
ATOM    385 2HG  GLU A  24       8.457  14.815 -20.376  1.00  6.540          H  
ATOM    386  N   ARG A  25      11.210  13.631 -16.079  1.00  3.890          N  
ATOM    387  CA  ARG A  25      11.577  13.774 -14.665  1.00  3.890          C  
ATOM    388  C   ARG A  25      12.076  15.186 -14.362  1.00  3.890          C  
ATOM    389  O   ARG A  25      11.762  15.768 -13.326  1.00  3.890          O  
ATOM    390  CB  ARG A  25      12.681  12.799 -14.282  1.00  5.450          C  
ATOM    391  CG  ARG A  25      12.287  11.331 -14.298  1.00  5.450          C  
ATOM    392  CD  ARG A  25      13.390  10.458 -13.788  1.00  5.450          C  
ATOM    393  NE  ARG A  25      13.145   9.023 -14.018  1.00  5.450          N  
ATOM    394  CZ  ARG A  25      12.405   8.185 -13.243  1.00  5.450          C  
ATOM    395  NH1 ARG A  25      11.783   8.588 -12.151  1.00  5.450          N  
ATOM    396  NH2 ARG A  25      12.304   6.915 -13.599  1.00  5.450          N  
ATOM    397  H   ARG A  25      11.660  12.930 -16.654  1.00  4.670          H  
ATOM    398  HA  ARG A  25      10.698  13.569 -14.049  1.00  4.670          H  
ATOM    399 1HB  ARG A  25      13.533  12.929 -14.947  1.00  6.540          H  
ATOM    400 2HB  ARG A  25      13.020  13.028 -13.269  1.00  6.540          H  
ATOM    401 1HG  ARG A  25      11.404  11.181 -13.671  1.00  6.540          H  
ATOM    402 2HG  ARG A  25      12.069  11.049 -15.323  1.00  6.540          H  
ATOM    403 1HD  ARG A  25      14.324  10.727 -14.277  1.00  6.540          H  
ATOM    404 2HD  ARG A  25      13.485  10.616 -12.711  1.00  6.540          H  
ATOM    405  HE  ARG A  25      13.584   8.617 -14.834  1.00  6.540          H  
ATOM    406 1HH1 ARG A  25      11.807   9.561 -11.820  1.00  6.540          H  
ATOM    407 2HH1 ARG A  25      11.246   7.930 -11.611  1.00  6.540          H  
ATOM    408 1HH2 ARG A  25      12.774   6.583 -14.431  1.00  6.540          H  
ATOM    409 2HH2 ARG A  25      11.761   6.277 -13.037  1.00  6.540          H  
ATOM    410  N   ASP A  26      12.788  15.770 -15.321  1.00  3.890          N  
ATOM    411  CA  ASP A  26      13.389  17.090 -15.172  1.00  3.890          C  
ATOM    412  C   ASP A  26      12.374  18.189 -14.876  1.00  3.890          C  
ATOM    413  O   ASP A  26      12.713  19.201 -14.263  1.00  3.890          O  
ATOM    414  CB  ASP A  26      14.149  17.464 -16.445  1.00  5.450          C  
ATOM    415  CG  ASP A  26      15.436  16.658 -16.644  1.00  5.450          C  
ATOM    416  OD1 ASP A  26      15.868  16.004 -15.722  1.00  5.450          O  
ATOM    417  OD2 ASP A  26      15.969  16.704 -17.726  1.00  5.450          O  
ATOM    418  H   ASP A  26      12.959  15.252 -16.169  1.00  4.670          H  
ATOM    419  HA  ASP A  26      14.094  17.050 -14.342  1.00  4.670          H  
ATOM    420 1HB  ASP A  26      13.501  17.314 -17.311  1.00  6.540          H  
ATOM    421 2HB  ASP A  26      14.403  18.524 -16.413  1.00  6.540          H  
ATOM    422  N   ASN A  27      11.147  18.019 -15.369  1.00  3.890          N  
ATOM    423  CA  ASN A  27      10.110  19.018 -15.194  1.00  3.890          C  
ATOM    424  C   ASN A  27       8.998  18.516 -14.268  1.00  3.890          C  
ATOM    425  O   ASN A  27       7.918  19.127 -14.190  1.00  3.890          O  
ATOM    426  CB  ASN A  27       9.544  19.414 -16.544  1.00  5.450          C  
ATOM    427  CG  ASN A  27      10.546  20.167 -17.380  1.00  5.450          C  
ATOM    428  OD1 ASN A  27      11.152  21.130 -16.895  1.00  5.450          O  
ATOM    429  ND2 ASN A  27      10.745  19.760 -18.616  1.00  5.450          N  
ATOM    430  H   ASN A  27      10.895  17.145 -15.828  1.00  4.670          H  
ATOM    431  HA  ASN A  27      10.553  19.898 -14.733  1.00  4.670          H  
ATOM    432 1HB  ASN A  27       9.238  18.513 -17.087  1.00  6.540          H  
ATOM    433 2HB  ASN A  27       8.656  20.034 -16.405  1.00  6.540          H  
ATOM    434 1HD2 ASN A  27      11.402  20.237 -19.197  1.00  6.540          H  
ATOM    435 2HD2 ASN A  27      10.239  18.960 -19.008  1.00  6.540          H  
ATOM    436  N   ILE A  28       9.253  17.385 -13.592  1.00  3.890          N  
ATOM    437  CA  ILE A  28       8.249  16.678 -12.799  1.00  3.890          C  
ATOM    438  C   ILE A  28       6.923  16.745 -13.560  1.00  3.890          C  
ATOM    439  O   ILE A  28       5.896  17.188 -13.026  1.00  3.890          O  
ATOM    440  CB  ILE A  28       8.082  17.299 -11.400  1.00  5.450          C  
ATOM    441  CG1 ILE A  28       9.405  17.326 -10.670  1.00  5.450          C  
ATOM    442  CG2 ILE A  28       7.083  16.447 -10.569  1.00  5.450          C  
ATOM    443  CD1 ILE A  28       9.953  15.976 -10.426  1.00  5.450          C  
ATOM    444  H   ILE A  28      10.180  16.962 -13.643  1.00  4.670          H  
ATOM    445  HA  ILE A  28       8.550  15.634 -12.698  1.00  4.670          H  
ATOM    446  HB  ILE A  28       7.732  18.301 -11.498  1.00  6.540          H  
ATOM    447 1HG1 ILE A  28      10.129  17.882 -11.267  1.00  6.540          H  
ATOM    448 2HG1 ILE A  28       9.277  17.832  -9.714  1.00  6.540          H  
ATOM    449 1HG2 ILE A  28       6.960  16.888  -9.574  1.00  6.540          H  
ATOM    450 2HG2 ILE A  28       6.119  16.413 -11.069  1.00  6.540          H  
ATOM    451 3HG2 ILE A  28       7.468  15.438 -10.463  1.00  6.540          H  
ATOM    452 1HD1 ILE A  28      10.906  16.051  -9.904  1.00  6.540          H  
ATOM    453 2HD1 ILE A  28       9.246  15.428  -9.815  1.00  6.540          H  
ATOM    454 3HD1 ILE A  28      10.104  15.455 -11.375  1.00  6.540          H  
ATOM    455  N   SER A  29       6.969  16.300 -14.825  1.00  3.890          N  
ATOM    456  CA  SER A  29       5.823  16.377 -15.714  1.00  3.890          C  
ATOM    457  C   SER A  29       5.347  15.003 -16.119  1.00  3.890          C  
ATOM    458  O   SER A  29       6.122  14.176 -16.597  1.00  3.890          O  
ATOM    459  CB  SER A  29       6.146  17.203 -16.943  1.00  5.450          C  
ATOM    460  OG  SER A  29       5.064  17.200 -17.839  1.00  5.450          O  
ATOM    461  H   SER A  29       7.854  15.938 -15.182  1.00  4.670          H  
ATOM    462  HA  SER A  29       5.021  16.857 -15.169  1.00  4.670          H  
ATOM    463 1HB  SER A  29       6.368  18.227 -16.638  1.00  6.540          H  
ATOM    464 2HB  SER A  29       7.029  16.811 -17.429  1.00  6.540          H  
ATOM    465  HG  SER A  29       4.267  17.366 -17.291  1.00  6.540          H  
ATOM    466  N   PHE A  30       4.068  14.751 -15.871  1.00  3.890          N  
ATOM    467  CA  PHE A  30       3.493  13.431 -16.105  1.00  3.890          C  
ATOM    468  C   PHE A  30       2.140  13.421 -16.825  1.00  3.890          C  
ATOM    469  O   PHE A  30       1.237  14.207 -16.523  1.00  3.890          O  
ATOM    470  CB  PHE A  30       3.337  12.727 -14.751  1.00  5.450          C  
ATOM    471  CG  PHE A  30       4.626  12.425 -14.003  1.00  5.450          C  
ATOM    472  CD1 PHE A  30       5.249  13.359 -13.186  1.00  5.450          C  
ATOM    473  CD2 PHE A  30       5.184  11.176 -14.088  1.00  5.450          C  
ATOM    474  CE1 PHE A  30       6.409  13.034 -12.520  1.00  5.450          C  
ATOM    475  CE2 PHE A  30       6.336  10.848 -13.425  1.00  5.450          C  
ATOM    476  CZ  PHE A  30       6.951  11.775 -12.648  1.00  5.450          C  
ATOM    477  H   PHE A  30       3.492  15.525 -15.552  1.00  4.670          H  
ATOM    478  HA  PHE A  30       4.191  12.861 -16.715  1.00  4.670          H  
ATOM    479 1HB  PHE A  30       2.722  13.343 -14.113  1.00  6.540          H  
ATOM    480 2HB  PHE A  30       2.822  11.784 -14.913  1.00  6.540          H  
ATOM    481  HD1 PHE A  30       4.824  14.360 -13.085  1.00  6.540          H  
ATOM    482  HD2 PHE A  30       4.699  10.443 -14.706  1.00  6.540          H  
ATOM    483  HE1 PHE A  30       6.895  13.770 -11.897  1.00  6.540          H  
ATOM    484  HE2 PHE A  30       6.761   9.849 -13.522  1.00  6.540          H  
ATOM    485  HZ  PHE A  30       7.867  11.511 -12.129  1.00  6.540          H  
ATOM    486  N   LEU A  31       2.002  12.463 -17.745  1.00  3.890          N  
ATOM    487  CA  LEU A  31       0.752  12.163 -18.447  1.00  3.890          C  
ATOM    488  C   LEU A  31       0.138  10.890 -17.910  1.00  3.890          C  
ATOM    489  O   LEU A  31       0.801   9.850 -17.904  1.00  3.890          O  
ATOM    490  CB  LEU A  31       0.981  11.981 -19.954  1.00  5.450          C  
ATOM    491  CG  LEU A  31      -0.260  11.485 -20.778  1.00  5.450          C  
ATOM    492  CD1 LEU A  31      -1.372  12.516 -20.783  1.00  5.450          C  
ATOM    493  CD2 LEU A  31       0.199  11.170 -22.188  1.00  5.450          C  
ATOM    494  H   LEU A  31       2.816  11.893 -17.973  1.00  4.670          H  
ATOM    495  HA  LEU A  31       0.055  12.980 -18.288  1.00  4.670          H  
ATOM    496 1HB  LEU A  31       1.297  12.932 -20.374  1.00  6.540          H  
ATOM    497 2HB  LEU A  31       1.789  11.261 -20.099  1.00  6.540          H  
ATOM    498  HG  LEU A  31      -0.661  10.588 -20.315  1.00  6.540          H  
ATOM    499 1HD1 LEU A  31      -2.221  12.131 -21.352  1.00  6.540          H  
ATOM    500 2HD1 LEU A  31      -1.689  12.719 -19.768  1.00  6.540          H  
ATOM    501 3HD1 LEU A  31      -1.013  13.425 -21.244  1.00  6.540          H  
ATOM    502 1HD2 LEU A  31      -0.645  10.798 -22.771  1.00  6.540          H  
ATOM    503 2HD2 LEU A  31       0.592  12.074 -22.651  1.00  6.540          H  
ATOM    504 3HD2 LEU A  31       0.982  10.416 -22.157  1.00  6.540          H  
ATOM    505  N   TYR A  32      -1.132  10.964 -17.510  1.00  3.890          N  
ATOM    506  CA  TYR A  32      -1.857   9.799 -17.011  1.00  3.890          C  
ATOM    507  C   TYR A  32      -3.143   9.592 -17.789  1.00  3.890          C  
ATOM    508  O   TYR A  32      -3.771  10.558 -18.225  1.00  3.890          O  
ATOM    509  CB  TYR A  32      -2.269   9.989 -15.558  1.00  5.450          C  
ATOM    510  CG  TYR A  32      -1.172  10.246 -14.657  1.00  5.450          C  
ATOM    511  CD1 TYR A  32      -0.749  11.549 -14.493  1.00  5.450          C  
ATOM    512  CD2 TYR A  32      -0.581   9.213 -13.974  1.00  5.450          C  
ATOM    513  CE1 TYR A  32       0.262  11.821 -13.645  1.00  5.450          C  
ATOM    514  CE2 TYR A  32       0.438   9.477 -13.128  1.00  5.450          C  
ATOM    515  CZ  TYR A  32       0.868  10.790 -12.959  1.00  5.450          C  
ATOM    516  OH  TYR A  32       1.888  11.077 -12.119  1.00  5.450          O  
ATOM    517  H   TYR A  32      -1.593  11.874 -17.534  1.00  4.670          H  
ATOM    518  HA  TYR A  32      -1.237   8.911 -17.118  1.00  4.670          H  
ATOM    519 1HB  TYR A  32      -2.968  10.803 -15.476  1.00  6.540          H  
ATOM    520 2HB  TYR A  32      -2.784   9.093 -15.209  1.00  6.540          H  
ATOM    521  HD1 TYR A  32      -1.236  12.358 -15.045  1.00  6.540          H  
ATOM    522  HD2 TYR A  32      -0.928   8.185 -14.110  1.00  6.540          H  
ATOM    523  HE1 TYR A  32       0.590  12.848 -13.511  1.00  6.540          H  
ATOM    524  HE2 TYR A  32       0.896   8.651 -12.591  1.00  6.540          H  
ATOM    525  HH  TYR A  32       2.142  11.997 -12.225  1.00  6.540          H  
ATOM    526  N   THR A  33      -3.578   8.338 -17.897  1.00  3.890          N  
ATOM    527  CA  THR A  33      -4.892   8.079 -18.474  1.00  3.890          C  
ATOM    528  C   THR A  33      -5.711   7.222 -17.511  1.00  3.890          C  
ATOM    529  O   THR A  33      -5.225   6.206 -17.014  1.00  3.890          O  
ATOM    530  CB  THR A  33      -4.820   7.384 -19.853  1.00  5.450          C  
ATOM    531  OG1 THR A  33      -4.090   8.208 -20.784  1.00  5.450          O  
ATOM    532  CG2 THR A  33      -6.248   7.154 -20.404  1.00  5.450          C  
ATOM    533  H   THR A  33      -3.019   7.572 -17.553  1.00  4.670          H  
ATOM    534  HA  THR A  33      -5.392   9.022 -18.610  1.00  4.670          H  
ATOM    535  HB  THR A  33      -4.312   6.429 -19.752  1.00  6.540          H  
ATOM    536  HG1 THR A  33      -4.647   8.987 -21.081  1.00  6.540          H  
ATOM    537 1HG2 THR A  33      -6.190   6.670 -21.375  1.00  6.540          H  
ATOM    538 2HG2 THR A  33      -6.813   6.525 -19.725  1.00  6.540          H  
ATOM    539 3HG2 THR A  33      -6.751   8.120 -20.510  1.00  6.540          H  
ATOM    540  N   ALA A  34      -6.949   7.633 -17.250  1.00  3.890          N  
ATOM    541  CA  ALA A  34      -7.837   6.859 -16.381  1.00  3.890          C  
ATOM    542  C   ALA A  34      -9.009   6.339 -17.190  1.00  3.890          C  
ATOM    543  O   ALA A  34      -9.479   7.016 -18.104  1.00  3.890          O  
ATOM    544  CB  ALA A  34      -8.324   7.694 -15.224  1.00  5.450          C  
ATOM    545  H   ALA A  34      -7.263   8.497 -17.688  1.00  4.670          H  
ATOM    546  HA  ALA A  34      -7.286   6.003 -15.994  1.00  4.670          H  
ATOM    547 1HB  ALA A  34      -8.972   7.090 -14.589  1.00  6.540          H  
ATOM    548 2HB  ALA A  34      -7.474   8.048 -14.641  1.00  6.540          H  
ATOM    549 3HB  ALA A  34      -8.873   8.527 -15.617  1.00  6.540          H  
ATOM    550  N   LYS A  35      -9.479   5.135 -16.866  1.00  3.890          N  
ATOM    551  CA  LYS A  35     -10.569   4.533 -17.631  1.00  3.890          C  
ATOM    552  C   LYS A  35     -11.672   3.893 -16.787  1.00  3.890          C  
ATOM    553  O   LYS A  35     -11.452   3.557 -15.621  1.00  3.890          O  
ATOM    554  CB  LYS A  35     -10.001   3.472 -18.583  1.00  5.450          C  
ATOM    555  CG  LYS A  35      -9.026   4.005 -19.641  1.00  5.450          C  
ATOM    556  CD  LYS A  35      -8.557   2.907 -20.575  1.00  5.450          C  
ATOM    557  CE  LYS A  35      -7.586   3.450 -21.614  1.00  5.450          C  
ATOM    558  NZ  LYS A  35      -7.117   2.383 -22.543  1.00  5.450          N  
ATOM    559  H   LYS A  35      -9.066   4.622 -16.100  1.00  4.670          H  
ATOM    560  HA  LYS A  35     -11.023   5.323 -18.210  1.00  4.670          H  
ATOM    561 1HB  LYS A  35      -9.494   2.698 -18.009  1.00  6.540          H  
ATOM    562 2HB  LYS A  35     -10.828   2.996 -19.114  1.00  6.540          H  
ATOM    563 1HG  LYS A  35      -9.521   4.781 -20.226  1.00  6.540          H  
ATOM    564 2HG  LYS A  35      -8.156   4.438 -19.159  1.00  6.540          H  
ATOM    565 1HD  LYS A  35      -8.064   2.120 -20.001  1.00  6.540          H  
ATOM    566 2HD  LYS A  35      -9.418   2.477 -21.086  1.00  6.540          H  
ATOM    567 1HE  LYS A  35      -8.083   4.233 -22.189  1.00  6.540          H  
ATOM    568 2HE  LYS A  35      -6.723   3.881 -21.104  1.00  6.540          H  
ATOM    569 1HZ  LYS A  35      -6.477   2.781 -23.216  1.00  6.540          H  
ATOM    570 2HZ  LYS A  35      -6.646   1.660 -22.017  1.00  6.540          H  
ATOM    571 3HZ  LYS A  35      -7.909   1.985 -23.028  1.00  6.540          H  
ATOM    572  N   ASN A  36     -12.843   3.671 -17.403  1.00  3.890          N  
ATOM    573  CA  ASN A  36     -13.916   2.920 -16.729  1.00  3.890          C  
ATOM    574  C   ASN A  36     -14.904   2.262 -17.729  1.00  3.890          C  
ATOM    575  O   ASN A  36     -14.836   2.473 -18.944  1.00  3.890          O  
ATOM    576  CB  ASN A  36     -14.660   3.817 -15.721  1.00  5.450          C  
ATOM    577  CG  ASN A  36     -15.204   3.046 -14.473  1.00  5.450          C  
ATOM    578  OD1 ASN A  36     -15.539   1.862 -14.572  1.00  5.450          O  
ATOM    579  ND2 ASN A  36     -15.304   3.687 -13.336  1.00  5.450          N  
ATOM    580  H   ASN A  36     -12.960   4.037 -18.352  1.00  4.670          H  
ATOM    581  HA  ASN A  36     -13.454   2.106 -16.168  1.00  4.670          H  
ATOM    582 1HB  ASN A  36     -13.989   4.601 -15.370  1.00  6.540          H  
ATOM    583 2HB  ASN A  36     -15.498   4.305 -16.220  1.00  6.540          H  
ATOM    584 1HD2 ASN A  36     -15.652   3.202 -12.539  1.00  6.540          H  
ATOM    585 2HD2 ASN A  36     -15.055   4.667 -13.247  1.00  6.540          H  
ATOM    586  N   LYS A  37     -15.842   1.486 -17.179  1.00  3.890          N  
ATOM    587  CA  LYS A  37     -16.864   0.694 -17.882  1.00  3.890          C  
ATOM    588  C   LYS A  37     -17.785   1.465 -18.823  1.00  3.890          C  
ATOM    589  O   LYS A  37     -18.407   0.881 -19.708  1.00  3.890          O  
ATOM    590  CB  LYS A  37     -17.736  -0.018 -16.847  1.00  5.450          C  
ATOM    591  CG  LYS A  37     -18.615   0.929 -16.020  1.00  5.450          C  
ATOM    592  CD  LYS A  37     -19.401   0.191 -14.954  1.00  5.450          C  
ATOM    593  CE  LYS A  37     -20.289   1.150 -14.172  1.00  5.450          C  
ATOM    594  NZ  LYS A  37     -21.048   0.452 -13.097  1.00  5.450          N  
ATOM    595  H   LYS A  37     -15.813   1.399 -16.173  1.00  4.670          H  
ATOM    596  HA  LYS A  37     -16.345  -0.058 -18.477  1.00  4.670          H  
ATOM    597 1HB  LYS A  37     -18.387  -0.735 -17.346  1.00  6.540          H  
ATOM    598 2HB  LYS A  37     -17.101  -0.572 -16.155  1.00  6.540          H  
ATOM    599 1HG  LYS A  37     -17.999   1.691 -15.548  1.00  6.540          H  
ATOM    600 2HG  LYS A  37     -19.327   1.423 -16.677  1.00  6.540          H  
ATOM    601 1HD  LYS A  37     -20.023  -0.573 -15.422  1.00  6.540          H  
ATOM    602 2HD  LYS A  37     -18.711  -0.296 -14.265  1.00  6.540          H  
ATOM    603 1HE  LYS A  37     -19.667   1.923 -13.723  1.00  6.540          H  
ATOM    604 2HE  LYS A  37     -20.996   1.620 -14.858  1.00  6.540          H  
ATOM    605 1HZ  LYS A  37     -21.623   1.119 -12.603  1.00  6.540          H  
ATOM    606 2HZ  LYS A  37     -21.636  -0.260 -13.508  1.00  6.540          H  
ATOM    607 3HZ  LYS A  37     -20.400   0.023 -12.452  1.00  6.540          H  
ATOM    608  N   CYS A  38     -17.866   2.772 -18.643  1.00  3.890          N  
ATOM    609  CA  CYS A  38     -18.736   3.620 -19.445  1.00  3.610          C  
ATOM    610  C   CYS A  38     -18.123   3.987 -20.798  1.00  2.790          C  
ATOM    611  O   CYS A  38     -18.746   4.678 -21.603  1.00  3.140          O  
ATOM    612  CB  CYS A  38     -19.037   4.900 -18.674  1.00  5.170          C  
ATOM    613  SG  CYS A  38     -19.956   4.607 -17.149  1.00  5.170          S  
ATOM    614  H   CYS A  38     -17.317   3.184 -17.905  1.00  4.670          H  
ATOM    615  HA  CYS A  38     -19.669   3.084 -19.619  1.00  4.330          H  
ATOM    616 1HB  CYS A  38     -18.107   5.405 -18.421  1.00  6.200          H  
ATOM    617 2HB  CYS A  38     -19.620   5.576 -19.301  1.00  6.200          H  
ATOM    618  HG  CYS A  38     -20.107   5.888 -16.825  1.00  6.200          H  
ATOM    619  N   GLY A  39     -16.878   3.557 -21.034  1.00  2.150          N  
ATOM    620  CA  GLY A  39     -16.158   3.931 -22.249  1.00  1.840          C  
ATOM    621  C   GLY A  39     -15.315   5.140 -21.906  1.00  1.360          C  
ATOM    622  O   GLY A  39     -14.672   5.764 -22.753  1.00  1.180          O  
ATOM    623  H   GLY A  39     -16.393   2.978 -20.344  1.00  2.580          H  
ATOM    624 1HA  GLY A  39     -15.528   3.106 -22.584  1.00  2.210          H  
ATOM    625 2HA  GLY A  39     -16.858   4.171 -23.046  1.00  2.210          H  
ATOM    626  N   LEU A  40     -15.346   5.472 -20.628  1.00  1.440          N  
ATOM    627  CA  LEU A  40     -14.638   6.595 -20.074  1.00  1.220          C  
ATOM    628  C   LEU A  40     -13.154   6.441 -20.241  1.00  1.260          C  
ATOM    629  O   LEU A  40     -12.585   5.410 -19.873  1.00  1.490          O  
ATOM    630  CB  LEU A  40     -14.991   6.743 -18.589  1.00  1.800          C  
ATOM    631  CG  LEU A  40     -14.400   7.948 -17.870  1.00  1.800          C  
ATOM    632  CD1 LEU A  40     -14.988   9.222 -18.459  1.00  1.800          C  
ATOM    633  CD2 LEU A  40     -14.715   7.844 -16.378  1.00  1.800          C  
ATOM    634  H   LEU A  40     -15.894   4.898 -20.009  1.00  1.730          H  
ATOM    635  HA  LEU A  40     -14.926   7.494 -20.601  1.00  1.460          H  
ATOM    636 1HB  LEU A  40     -16.071   6.807 -18.501  1.00  2.160          H  
ATOM    637 2HB  LEU A  40     -14.658   5.852 -18.068  1.00  2.160          H  
ATOM    638  HG  LEU A  40     -13.321   7.969 -18.012  1.00  2.160          H  
ATOM    639 1HD1 LEU A  40     -14.564  10.078 -17.942  1.00  2.160          H  
ATOM    640 2HD1 LEU A  40     -14.748   9.280 -19.526  1.00  2.160          H  
ATOM    641 3HD1 LEU A  40     -16.069   9.220 -18.329  1.00  2.160          H  
ATOM    642 1HD2 LEU A  40     -14.307   8.701 -15.864  1.00  2.160          H  
ATOM    643 2HD2 LEU A  40     -15.795   7.821 -16.232  1.00  2.160          H  
ATOM    644 3HD2 LEU A  40     -14.275   6.936 -15.973  1.00  2.160          H  
ATOM    645  N   SER A  41     -12.551   7.484 -20.792  1.00  1.170          N  
ATOM    646  CA  SER A  41     -11.121   7.598 -20.991  1.00  1.290          C  
ATOM    647  C   SER A  41     -10.747   9.054 -20.746  1.00  1.130          C  
ATOM    648  O   SER A  41     -11.198   9.953 -21.467  1.00  0.970          O  
ATOM    649  CB  SER A  41     -10.748   7.171 -22.398  1.00  1.760          C  
ATOM    650  OG  SER A  41      -9.370   7.298 -22.620  1.00  1.760          O  
ATOM    651  H   SER A  41     -13.142   8.246 -21.122  1.00  1.400          H  
ATOM    652  HA  SER A  41     -10.604   6.971 -20.271  1.00  1.550          H  
ATOM    653 1HB  SER A  41     -11.053   6.136 -22.555  1.00  2.110          H  
ATOM    654 2HB  SER A  41     -11.296   7.787 -23.116  1.00  2.110          H  
ATOM    655  HG  SER A  41      -9.136   8.190 -22.337  1.00  2.110          H  
ATOM    656  N   VAL A  42      -9.955   9.287 -19.703  1.00  1.240          N  
ATOM    657  CA  VAL A  42      -9.601  10.647 -19.333  1.00  1.200          C  
ATOM    658  C   VAL A  42      -8.113  10.864 -19.308  1.00  1.210          C  
ATOM    659  O   VAL A  42      -7.385  10.100 -18.678  1.00  1.410          O  
ATOM    660  CB  VAL A  42     -10.158  10.993 -17.964  1.00  1.700          C  
ATOM    661  CG1 VAL A  42      -9.772  12.432 -17.619  1.00  1.700          C  
ATOM    662  CG2 VAL A  42     -11.621  10.767 -17.992  1.00  1.700          C  
ATOM    663  H   VAL A  42      -9.632   8.501 -19.143  1.00  1.490          H  
ATOM    664  HA  VAL A  42     -10.032  11.325 -20.065  1.00  1.440          H  
ATOM    665  HB  VAL A  42      -9.712  10.357 -17.209  1.00  2.040          H  
ATOM    666 1HG1 VAL A  42     -10.152  12.689 -16.669  1.00  2.040          H  
ATOM    667 2HG1 VAL A  42      -8.694  12.543 -17.606  1.00  2.040          H  
ATOM    668 3HG1 VAL A  42     -10.182  13.106 -18.354  1.00  2.040          H  
ATOM    669 1HG2 VAL A  42     -12.049  11.012 -17.048  1.00  2.040          H  
ATOM    670 2HG2 VAL A  42     -12.048  11.377 -18.749  1.00  2.040          H  
ATOM    671 3HG2 VAL A  42     -11.820   9.731 -18.218  1.00  2.040          H  
ATOM    672  N   ASP A  43      -7.674  11.917 -19.987  1.00  1.060          N  
ATOM    673  CA  ASP A  43      -6.261  12.255 -20.060  1.00  1.110          C  
ATOM    674  C   ASP A  43      -5.923  13.413 -19.121  1.00  1.040          C  
ATOM    675  O   ASP A  43      -6.574  14.464 -19.144  1.00  0.940          O  
ATOM    676  CB  ASP A  43      -5.872  12.587 -21.499  1.00  1.530          C  
ATOM    677  CG  ASP A  43      -5.952  11.349 -22.434  1.00  1.530          C  
ATOM    678  OD1 ASP A  43      -5.487  10.278 -22.071  1.00  1.530          O  
ATOM    679  OD2 ASP A  43      -6.507  11.495 -23.511  1.00  1.530          O  
ATOM    680  H   ASP A  43      -8.364  12.516 -20.443  1.00  1.270          H  
ATOM    681  HA  ASP A  43      -5.679  11.391 -19.744  1.00  1.330          H  
ATOM    682 1HB  ASP A  43      -6.528  13.367 -21.886  1.00  1.840          H  
ATOM    683 2HB  ASP A  43      -4.852  12.977 -21.513  1.00  1.840          H  
ATOM    684  N   PHE A  44      -4.909  13.201 -18.282  1.00  1.210          N  
ATOM    685  CA  PHE A  44      -4.477  14.203 -17.308  1.00  1.240          C  
ATOM    686  C   PHE A  44      -3.021  14.568 -17.574  1.00  1.320          C  
ATOM    687  O   PHE A  44      -2.153  13.691 -17.526  1.00  1.670          O  
ATOM    688  CB  PHE A  44      -4.504  13.616 -15.903  1.00  1.720          C  
ATOM    689  CG  PHE A  44      -5.793  13.044 -15.469  1.00  1.720          C  
ATOM    690  CD1 PHE A  44      -6.077  11.749 -15.828  1.00  1.720          C  
ATOM    691  CD2 PHE A  44      -6.702  13.729 -14.688  1.00  1.720          C  
ATOM    692  CE1 PHE A  44      -7.216  11.147 -15.440  1.00  1.720          C  
ATOM    693  CE2 PHE A  44      -7.867  13.101 -14.291  1.00  1.720          C  
ATOM    694  CZ  PHE A  44      -8.119  11.811 -14.667  1.00  1.720          C  
ATOM    695  H   PHE A  44      -4.433  12.300 -18.309  1.00  1.450          H  
ATOM    696  HA  PHE A  44      -5.099  15.098 -17.387  1.00  1.490          H  
ATOM    697 1HB  PHE A  44      -3.746  12.857 -15.818  1.00  2.070          H  
ATOM    698 2HB  PHE A  44      -4.249  14.404 -15.209  1.00  2.070          H  
ATOM    699  HD1 PHE A  44      -5.366  11.199 -16.440  1.00  2.070          H  
ATOM    700  HD2 PHE A  44      -6.492  14.757 -14.385  1.00  2.070          H  
ATOM    701  HE1 PHE A  44      -7.392  10.144 -15.754  1.00  2.070          H  
ATOM    702  HE2 PHE A  44      -8.588  13.618 -13.681  1.00  2.070          H  
ATOM    703  HZ  PHE A  44      -9.030  11.322 -14.350  1.00  2.070          H  
ATOM    704  N   SER A  45      -2.737  15.835 -17.859  1.00  1.200          N  
ATOM    705  CA  SER A  45      -1.359  16.242 -18.138  1.00  1.400          C  
ATOM    706  C   SER A  45      -0.872  17.282 -17.146  1.00  1.320          C  
ATOM    707  O   SER A  45      -1.431  18.374 -17.062  1.00  1.110          O  
ATOM    708  CB  SER A  45      -1.250  16.808 -19.535  1.00  1.880          C  
ATOM    709  OG  SER A  45      -1.567  15.851 -20.493  1.00  1.880          O  
ATOM    710  H   SER A  45      -3.484  16.530 -17.900  1.00  1.440          H  
ATOM    711  HA  SER A  45      -0.707  15.371 -18.057  1.00  1.680          H  
ATOM    712 1HB  SER A  45      -1.916  17.644 -19.627  1.00  2.260          H  
ATOM    713 2HB  SER A  45      -0.240  17.171 -19.698  1.00  2.260          H  
ATOM    714  HG  SER A  45      -1.053  15.075 -20.258  1.00  2.260          H  
ATOM    715  N   PHE A  46       0.183  16.949 -16.408  1.00  1.650          N  
ATOM    716  CA  PHE A  46       0.725  17.843 -15.388  1.00  1.670          C  
ATOM    717  C   PHE A  46       2.140  18.299 -15.662  1.00  1.810          C  
ATOM    718  O   PHE A  46       2.979  17.506 -16.093  1.00  2.120          O  
ATOM    719  CB  PHE A  46       0.842  17.088 -14.065  1.00  2.330          C  
ATOM    720  CG  PHE A  46      -0.404  16.654 -13.463  1.00  2.330          C  
ATOM    721  CD1 PHE A  46      -0.987  15.485 -13.888  1.00  2.330          C  
ATOM    722  CD2 PHE A  46      -0.974  17.357 -12.428  1.00  2.330          C  
ATOM    723  CE1 PHE A  46      -2.127  15.039 -13.320  1.00  2.330          C  
ATOM    724  CE2 PHE A  46      -2.122  16.907 -11.840  1.00  2.330          C  
ATOM    725  CZ  PHE A  46      -2.713  15.746 -12.288  1.00  2.330          C  
ATOM    726  H   PHE A  46       0.594  16.022 -16.524  1.00  1.980          H  
ATOM    727  HA  PHE A  46       0.078  18.718 -15.292  1.00  2.000          H  
ATOM    728 1HB  PHE A  46       1.461  16.205 -14.223  1.00  2.800          H  
ATOM    729 2HB  PHE A  46       1.363  17.719 -13.342  1.00  2.800          H  
ATOM    730  HD1 PHE A  46      -0.519  14.917 -14.701  1.00  2.800          H  
ATOM    731  HD2 PHE A  46      -0.499  18.274 -12.078  1.00  2.800          H  
ATOM    732  HE1 PHE A  46      -2.561  14.121 -13.684  1.00  2.800          H  
ATOM    733  HE2 PHE A  46      -2.566  17.475 -11.025  1.00  2.800          H  
ATOM    734  HZ  PHE A  46      -3.631  15.390 -11.824  1.00  2.800          H  
ATOM    735  N   SER A  47       2.442  19.521 -15.247  1.00  1.730          N  
ATOM    736  CA  SER A  47       3.825  19.960 -15.152  1.00  2.010          C  
ATOM    737  C   SER A  47       3.962  20.648 -13.831  1.00  2.120          C  
ATOM    738  O   SER A  47       3.572  21.813 -13.655  1.00  1.990          O  
ATOM    739  CB  SER A  47       4.236  20.893 -16.245  1.00  2.700          C  
ATOM    740  OG  SER A  47       5.591  21.302 -16.088  1.00  2.700          O  
ATOM    741  H   SER A  47       1.689  20.164 -14.994  1.00  2.080          H  
ATOM    742  HA  SER A  47       4.488  19.099 -15.154  1.00  2.410          H  
ATOM    743 1HB  SER A  47       4.113  20.399 -17.204  1.00  3.240          H  
ATOM    744 2HB  SER A  47       3.589  21.752 -16.221  1.00  3.240          H  
ATOM    745  HG  SER A  47       5.836  21.733 -16.954  1.00  3.240          H  
ATOM    746  N   VAL A  48       4.494  19.915 -12.870  1.00  2.540          N  
ATOM    747  CA  VAL A  48       4.577  20.446 -11.540  1.00  2.830          C  
ATOM    748  C   VAL A  48       5.595  21.571 -11.527  1.00  2.810          C  
ATOM    749  O   VAL A  48       5.346  22.621 -10.926  1.00  2.840          O  
ATOM    750  CB  VAL A  48       4.874  19.327 -10.543  1.00  3.850          C  
ATOM    751  CG1 VAL A  48       5.120  19.883  -9.189  1.00  3.850          C  
ATOM    752  CG2 VAL A  48       3.687  18.342 -10.525  1.00  3.850          C  
ATOM    753  H   VAL A  48       4.846  18.971 -13.054  1.00  3.050          H  
ATOM    754  HA  VAL A  48       3.608  20.862 -11.274  1.00  3.400          H  
ATOM    755  HB  VAL A  48       5.742  18.825 -10.844  1.00  4.620          H  
ATOM    756 1HG1 VAL A  48       5.339  19.072  -8.501  1.00  4.620          H  
ATOM    757 2HG1 VAL A  48       5.970  20.553  -9.239  1.00  4.620          H  
ATOM    758 3HG1 VAL A  48       4.238  20.421  -8.851  1.00  4.620          H  
ATOM    759 1HG2 VAL A  48       3.904  17.529  -9.827  1.00  4.620          H  
ATOM    760 2HG2 VAL A  48       2.783  18.858 -10.213  1.00  4.620          H  
ATOM    761 3HG2 VAL A  48       3.548  17.933 -11.529  1.00  4.620          H  
ATOM    762  N   VAL A  49       6.721  21.390 -12.219  1.00  2.900          N  
ATOM    763  CA  VAL A  49       7.719  22.445 -12.264  1.00  3.060          C  
ATOM    764  C   VAL A  49       7.233  23.711 -12.974  1.00  2.740          C  
ATOM    765  O   VAL A  49       7.490  24.811 -12.478  1.00  2.950          O  
ATOM    766  CB  VAL A  49       9.009  21.943 -12.917  1.00  4.220          C  
ATOM    767  CG1 VAL A  49       9.967  23.079 -13.161  1.00  4.220          C  
ATOM    768  CG2 VAL A  49       9.651  20.922 -11.988  1.00  4.220          C  
ATOM    769  H   VAL A  49       6.900  20.522 -12.732  1.00  3.480          H  
ATOM    770  HA  VAL A  49       7.963  22.709 -11.235  1.00  3.670          H  
ATOM    771  HB  VAL A  49       8.773  21.497 -13.878  1.00  5.060          H  
ATOM    772 1HG1 VAL A  49      10.874  22.691 -13.628  1.00  5.060          H  
ATOM    773 2HG1 VAL A  49       9.502  23.809 -13.824  1.00  5.060          H  
ATOM    774 3HG1 VAL A  49      10.219  23.554 -12.214  1.00  5.060          H  
ATOM    775 1HG2 VAL A  49      10.571  20.536 -12.430  1.00  5.060          H  
ATOM    776 2HG2 VAL A  49       9.882  21.392 -11.035  1.00  5.060          H  
ATOM    777 3HG2 VAL A  49       8.963  20.119 -11.830  1.00  5.060          H  
ATOM    778  N   GLU A  50       6.558  23.589 -14.133  1.00  2.340          N  
ATOM    779  CA  GLU A  50       6.124  24.786 -14.851  1.00  2.230          C  
ATOM    780  C   GLU A  50       4.872  25.453 -14.265  1.00  2.020          C  
ATOM    781  O   GLU A  50       4.682  26.660 -14.431  1.00  2.130          O  
ATOM    782  CB  GLU A  50       5.918  24.458 -16.319  1.00  3.170          C  
ATOM    783  CG  GLU A  50       7.215  24.110 -17.070  1.00  3.170          C  
ATOM    784  CD  GLU A  50       6.959  23.595 -18.453  1.00  3.170          C  
ATOM    785  OE1 GLU A  50       6.162  22.685 -18.562  1.00  3.170          O  
ATOM    786  OE2 GLU A  50       7.533  24.096 -19.392  1.00  3.170          O  
ATOM    787  H   GLU A  50       6.327  22.682 -14.546  1.00  2.810          H  
ATOM    788  HA  GLU A  50       6.933  25.514 -14.793  1.00  2.680          H  
ATOM    789 1HB  GLU A  50       5.218  23.661 -16.413  1.00  3.800          H  
ATOM    790 2HB  GLU A  50       5.485  25.324 -16.815  1.00  3.800          H  
ATOM    791 1HG  GLU A  50       7.838  25.000 -17.132  1.00  3.800          H  
ATOM    792 2HG  GLU A  50       7.759  23.355 -16.498  1.00  3.800          H  
ATOM    793  N   GLY A  51       4.017  24.686 -13.583  1.00  1.930          N  
ATOM    794  CA  GLY A  51       2.799  25.250 -13.013  1.00  2.020          C  
ATOM    795  C   GLY A  51       1.587  25.146 -13.933  1.00  1.900          C  
ATOM    796  O   GLY A  51       0.802  26.095 -14.067  1.00  2.090          O  
ATOM    797  H   GLY A  51       4.181  23.687 -13.477  1.00  2.320          H  
ATOM    798 1HA  GLY A  51       2.581  24.728 -12.079  1.00  2.420          H  
ATOM    799 2HA  GLY A  51       2.969  26.292 -12.746  1.00  2.420          H  
ATOM    800  N   TRP A  52       1.408  24.006 -14.588  1.00  1.720          N  
ATOM    801  CA  TRP A  52       0.200  23.895 -15.408  1.00  1.710          C  
ATOM    802  C   TRP A  52      -0.431  22.520 -15.422  1.00  1.430          C  
ATOM    803  O   TRP A  52       0.196  21.497 -15.110  1.00  1.350          O  
ATOM    804  CB  TRP A  52       0.425  24.350 -16.867  1.00  2.400          C  
ATOM    805  CG  TRP A  52       1.432  23.575 -17.674  1.00  2.400          C  
ATOM    806  CD1 TRP A  52       2.731  23.898 -17.859  1.00  2.400          C  
ATOM    807  CD2 TRP A  52       1.222  22.331 -18.399  1.00  2.400          C  
ATOM    808  NE1 TRP A  52       3.346  22.954 -18.650  1.00  2.400          N  
ATOM    809  CE2 TRP A  52       2.433  21.991 -18.984  1.00  2.400          C  
ATOM    810  CE3 TRP A  52       0.127  21.506 -18.590  1.00  2.400          C  
ATOM    811  CZ2 TRP A  52       2.581  20.840 -19.743  1.00  2.400          C  
ATOM    812  CZ3 TRP A  52       0.262  20.360 -19.342  1.00  2.400          C  
ATOM    813  CH2 TRP A  52       1.457  20.030 -19.906  1.00  2.400          C  
ATOM    814  H   TRP A  52       2.078  23.242 -14.475  1.00  2.060          H  
ATOM    815  HA  TRP A  52      -0.548  24.567 -14.990  1.00  2.050          H  
ATOM    816 1HB  TRP A  52      -0.525  24.307 -17.406  1.00  2.880          H  
ATOM    817 2HB  TRP A  52       0.729  25.399 -16.873  1.00  2.880          H  
ATOM    818  HD1 TRP A  52       3.217  24.775 -17.439  1.00  2.880          H  
ATOM    819  HE1 TRP A  52       4.346  22.958 -18.921  1.00  2.880          H  
ATOM    820  HE3 TRP A  52      -0.814  21.760 -18.153  1.00  2.880          H  
ATOM    821  HZ2 TRP A  52       3.534  20.566 -20.197  1.00  2.880          H  
ATOM    822  HZ3 TRP A  52      -0.614  19.729 -19.472  1.00  2.880          H  
ATOM    823  HH2 TRP A  52       1.534  19.116 -20.495  1.00  2.880          H  
ATOM    824  N   ILE A  53      -1.708  22.516 -15.787  1.00  1.450          N  
ATOM    825  CA  ILE A  53      -2.448  21.281 -15.961  1.00  1.300          C  
ATOM    826  C   ILE A  53      -3.451  21.335 -17.108  1.00  1.220          C  
ATOM    827  O   ILE A  53      -4.171  22.322 -17.298  1.00  1.400          O  
ATOM    828  CB  ILE A  53      -3.151  20.881 -14.657  1.00  1.880          C  
ATOM    829  CG1 ILE A  53      -3.854  19.549 -14.806  1.00  1.880          C  
ATOM    830  CG2 ILE A  53      -4.071  21.947 -14.180  1.00  1.880          C  
ATOM    831  CD1 ILE A  53      -4.295  19.010 -13.511  1.00  1.880          C  
ATOM    832  H   ILE A  53      -2.155  23.413 -15.988  1.00  1.740          H  
ATOM    833  HA  ILE A  53      -1.729  20.506 -16.186  1.00  1.560          H  
ATOM    834  HB  ILE A  53      -2.389  20.715 -13.928  1.00  2.260          H  
ATOM    835 1HG1 ILE A  53      -4.721  19.649 -15.456  1.00  2.260          H  
ATOM    836 2HG1 ILE A  53      -3.163  18.834 -15.251  1.00  2.260          H  
ATOM    837 1HG2 ILE A  53      -4.526  21.655 -13.239  1.00  2.260          H  
ATOM    838 2HG2 ILE A  53      -3.491  22.854 -14.037  1.00  2.260          H  
ATOM    839 3HG2 ILE A  53      -4.850  22.106 -14.923  1.00  2.260          H  
ATOM    840 1HD1 ILE A  53      -4.770  18.042 -13.662  1.00  2.260          H  
ATOM    841 2HD1 ILE A  53      -3.445  18.909 -12.885  1.00  2.260          H  
ATOM    842 3HD1 ILE A  53      -4.997  19.700 -13.052  1.00  2.260          H  
ATOM    843  N   GLN A  54      -3.507  20.245 -17.862  1.00  1.080          N  
ATOM    844  CA  GLN A  54      -4.475  20.113 -18.940  1.00  1.110          C  
ATOM    845  C   GLN A  54      -5.287  18.848 -18.717  1.00  0.920          C  
ATOM    846  O   GLN A  54      -4.796  17.852 -18.169  1.00  0.890          O  
ATOM    847  CB  GLN A  54      -3.789  20.144 -20.313  1.00  1.540          C  
ATOM    848  CG  GLN A  54      -3.094  21.483 -20.619  1.00  1.540          C  
ATOM    849  CD  GLN A  54      -2.343  21.502 -21.936  1.00  1.540          C  
ATOM    850  OE1 GLN A  54      -2.292  20.501 -22.657  1.00  1.540          O  
ATOM    851  NE2 GLN A  54      -1.739  22.646 -22.253  1.00  1.540          N  
ATOM    852  H   GLN A  54      -2.855  19.486 -17.660  1.00  1.300          H  
ATOM    853  HA  GLN A  54      -5.167  20.951 -18.898  1.00  1.330          H  
ATOM    854 1HB  GLN A  54      -3.062  19.361 -20.387  1.00  1.850          H  
ATOM    855 2HB  GLN A  54      -4.537  19.974 -21.089  1.00  1.850          H  
ATOM    856 1HG  GLN A  54      -3.866  22.251 -20.669  1.00  1.850          H  
ATOM    857 2HG  GLN A  54      -2.408  21.724 -19.831  1.00  1.850          H  
ATOM    858 1HE2 GLN A  54      -1.224  22.719 -23.106  1.00  1.850          H  
ATOM    859 2HE2 GLN A  54      -1.796  23.437 -21.634  1.00  1.850          H  
ATOM    860  N   TYR A  55      -6.537  18.887 -19.143  1.00  0.970          N  
ATOM    861  CA  TYR A  55      -7.450  17.782 -18.907  1.00  0.890          C  
ATOM    862  C   TYR A  55      -8.483  17.575 -20.009  1.00  0.830          C  
ATOM    863  O   TYR A  55      -9.121  18.536 -20.439  1.00  0.910          O  
ATOM    864  CB  TYR A  55      -8.152  18.136 -17.603  1.00  1.280          C  
ATOM    865  CG  TYR A  55      -9.235  17.282 -17.137  1.00  1.280          C  
ATOM    866  CD1 TYR A  55      -9.000  16.160 -16.378  1.00  1.280          C  
ATOM    867  CD2 TYR A  55     -10.514  17.654 -17.470  1.00  1.280          C  
ATOM    868  CE1 TYR A  55     -10.068  15.436 -15.931  1.00  1.280          C  
ATOM    869  CE2 TYR A  55     -11.550  16.929 -17.038  1.00  1.280          C  
ATOM    870  CZ  TYR A  55     -11.337  15.830 -16.261  1.00  1.280          C  
ATOM    871  OH  TYR A  55     -12.390  15.128 -15.802  1.00  1.280          O  
ATOM    872  H   TYR A  55      -6.886  19.741 -19.578  1.00  1.160          H  
ATOM    873  HA  TYR A  55      -6.871  16.867 -18.802  1.00  1.070          H  
ATOM    874 1HB  TYR A  55      -7.403  18.170 -16.808  1.00  1.530          H  
ATOM    875 2HB  TYR A  55      -8.541  19.131 -17.695  1.00  1.530          H  
ATOM    876  HD1 TYR A  55      -7.984  15.872 -16.122  1.00  1.530          H  
ATOM    877  HD2 TYR A  55     -10.689  18.546 -18.076  1.00  1.530          H  
ATOM    878  HE1 TYR A  55      -9.922  14.566 -15.315  1.00  1.530          H  
ATOM    879  HE2 TYR A  55     -12.561  17.230 -17.293  1.00  1.530          H  
ATOM    880  HH  TYR A  55     -13.203  15.599 -15.992  1.00  1.530          H  
ATOM    881  N   THR A  56      -8.666  16.315 -20.440  1.00  0.760          N  
ATOM    882  CA  THR A  56      -9.708  15.975 -21.428  1.00  0.760          C  
ATOM    883  C   THR A  56     -10.507  14.707 -21.068  1.00  0.770          C  
ATOM    884  O   THR A  56      -9.928  13.658 -20.777  1.00  0.740          O  
ATOM    885  CB  THR A  56      -9.112  15.795 -22.849  1.00  1.060          C  
ATOM    886  OG1 THR A  56      -8.446  17.004 -23.270  1.00  1.060          O  
ATOM    887  CG2 THR A  56     -10.221  15.452 -23.865  1.00  1.060          C  
ATOM    888  H   THR A  56      -8.065  15.583 -20.050  1.00  0.910          H  
ATOM    889  HA  THR A  56     -10.418  16.801 -21.468  1.00  0.910          H  
ATOM    890  HB  THR A  56      -8.385  14.981 -22.833  1.00  1.280          H  
ATOM    891  HG1 THR A  56      -8.152  16.899 -24.183  1.00  1.280          H  
ATOM    892 1HG2 THR A  56      -9.785  15.326 -24.857  1.00  1.280          H  
ATOM    893 2HG2 THR A  56     -10.712  14.532 -23.577  1.00  1.280          H  
ATOM    894 3HG2 THR A  56     -10.954  16.263 -23.894  1.00  1.280          H  
ATOM    895  N   VAL A  57     -11.844  14.790 -21.157  1.00  0.840          N  
ATOM    896  CA  VAL A  57     -12.724  13.640 -20.886  1.00  0.870          C  
ATOM    897  C   VAL A  57     -13.518  13.188 -22.077  1.00  0.850          C  
ATOM    898  O   VAL A  57     -14.306  13.972 -22.614  1.00  0.900          O  
ATOM    899  CB  VAL A  57     -13.767  13.979 -19.818  1.00  1.210          C  
ATOM    900  CG1 VAL A  57     -14.715  12.819 -19.594  1.00  1.210          C  
ATOM    901  CG2 VAL A  57     -13.088  14.309 -18.611  1.00  1.210          C  
ATOM    902  H   VAL A  57     -12.255  15.689 -21.412  1.00  1.010          H  
ATOM    903  HA  VAL A  57     -12.108  12.808 -20.549  1.00  1.040          H  
ATOM    904  HB  VAL A  57     -14.355  14.815 -20.148  1.00  1.450          H  
ATOM    905 1HG1 VAL A  57     -15.448  13.089 -18.831  1.00  1.450          H  
ATOM    906 2HG1 VAL A  57     -15.235  12.580 -20.520  1.00  1.450          H  
ATOM    907 3HG1 VAL A  57     -14.160  11.959 -19.268  1.00  1.450          H  
ATOM    908 1HG2 VAL A  57     -13.813  14.560 -17.863  1.00  1.450          H  
ATOM    909 2HG2 VAL A  57     -12.505  13.487 -18.267  1.00  1.450          H  
ATOM    910 3HG2 VAL A  57     -12.448  15.143 -18.818  1.00  1.450          H  
ATOM    911  N   ARG A  58     -13.365  11.904 -22.427  1.00  0.820          N  
ATOM    912  CA  ARG A  58     -14.074  11.289 -23.540  1.00  0.840          C  
ATOM    913  C   ARG A  58     -14.796   9.980 -23.191  1.00  0.830          C  
ATOM    914  O   ARG A  58     -14.370   9.218 -22.316  1.00  0.900          O  
ATOM    915  CB  ARG A  58     -13.090  10.993 -24.682  1.00  1.170          C  
ATOM    916  CG  ARG A  58     -12.504  12.221 -25.373  1.00  1.170          C  
ATOM    917  CD  ARG A  58     -11.439  11.935 -26.405  1.00  1.170          C  
ATOM    918  NE  ARG A  58     -10.131  11.549 -25.832  1.00  1.170          N  
ATOM    919  CZ  ARG A  58      -9.083  11.098 -26.569  1.00  1.170          C  
ATOM    920  NH1 ARG A  58      -9.217  10.957 -27.872  1.00  1.170          N  
ATOM    921  NH2 ARG A  58      -7.911  10.802 -26.006  1.00  1.170          N  
ATOM    922  H   ARG A  58     -12.680  11.329 -21.934  1.00  0.980          H  
ATOM    923  HA  ARG A  58     -14.813  12.000 -23.887  1.00  1.010          H  
ATOM    924 1HB  ARG A  58     -12.261  10.398 -24.296  1.00  1.400          H  
ATOM    925 2HB  ARG A  58     -13.596  10.397 -25.446  1.00  1.400          H  
ATOM    926 1HG  ARG A  58     -13.306  12.689 -25.910  1.00  1.400          H  
ATOM    927 2HG  ARG A  58     -12.104  12.911 -24.640  1.00  1.400          H  
ATOM    928 1HD  ARG A  58     -11.781  11.127 -27.052  1.00  1.400          H  
ATOM    929 2HD  ARG A  58     -11.291  12.834 -27.009  1.00  1.400          H  
ATOM    930  HE  ARG A  58      -9.996  11.649 -24.834  1.00  1.400          H  
ATOM    931 1HH1 ARG A  58     -10.094  11.183 -28.319  1.00  1.400          H  
ATOM    932 2HH1 ARG A  58      -8.440  10.626 -28.425  1.00  1.400          H  
ATOM    933 1HH2 ARG A  58      -7.735  10.926 -24.991  1.00  1.400          H  
ATOM    934 2HH2 ARG A  58      -7.149  10.477 -26.575  1.00  1.400          H  
ATOM    935  N   LEU A  59     -15.885   9.709 -23.917  1.00  0.860          N  
ATOM    936  CA  LEU A  59     -16.552   8.402 -23.884  1.00  0.890          C  
ATOM    937  C   LEU A  59     -16.333   7.750 -25.237  1.00  0.920          C  
ATOM    938  O   LEU A  59     -16.884   8.208 -26.245  1.00  1.030          O  
ATOM    939  CB  LEU A  59     -18.049   8.504 -23.592  1.00  1.230          C  
ATOM    940  CG  LEU A  59     -18.420   9.135 -22.275  1.00  1.230          C  
ATOM    941  CD1 LEU A  59     -19.933   9.246 -22.185  1.00  1.230          C  
ATOM    942  CD2 LEU A  59     -17.875   8.293 -21.148  1.00  1.230          C  
ATOM    943  H   LEU A  59     -16.224  10.433 -24.550  1.00  1.030          H  
ATOM    944  HA  LEU A  59     -16.093   7.783 -23.118  1.00  1.070          H  
ATOM    945 1HB  LEU A  59     -18.520   9.082 -24.384  1.00  1.480          H  
ATOM    946 2HB  LEU A  59     -18.468   7.493 -23.601  1.00  1.480          H  
ATOM    947  HG  LEU A  59     -17.986  10.120 -22.218  1.00  1.480          H  
ATOM    948 1HD1 LEU A  59     -20.212   9.702 -21.236  1.00  1.480          H  
ATOM    949 2HD1 LEU A  59     -20.301   9.861 -23.007  1.00  1.480          H  
ATOM    950 3HD1 LEU A  59     -20.372   8.250 -22.249  1.00  1.480          H  
ATOM    951 1HD2 LEU A  59     -18.128   8.744 -20.189  1.00  1.480          H  
ATOM    952 2HD2 LEU A  59     -18.296   7.286 -21.200  1.00  1.480          H  
ATOM    953 3HD2 LEU A  59     -16.817   8.246 -21.257  1.00  1.480          H  
ATOM    954  N   HIS A  60     -15.462   6.744 -25.278  1.00  0.930          N  
ATOM    955  CA  HIS A  60     -15.014   6.036 -26.488  1.00  1.070          C  
ATOM    956  C   HIS A  60     -14.150   6.925 -27.403  1.00  1.080          C  
ATOM    957  O   HIS A  60     -13.007   6.583 -27.708  1.00  1.240          O  
ATOM    958  CB  HIS A  60     -16.209   5.470 -27.274  1.00  1.440          C  
ATOM    959  CG  HIS A  60     -16.993   4.443 -26.503  1.00  1.440          C  
ATOM    960  ND1 HIS A  60     -16.505   3.181 -26.225  1.00  1.440          N  
ATOM    961  CD2 HIS A  60     -18.222   4.505 -25.938  1.00  1.440          C  
ATOM    962  CE1 HIS A  60     -17.408   2.508 -25.530  1.00  1.440          C  
ATOM    963  NE2 HIS A  60     -18.457   3.289 -25.343  1.00  1.440          N  
ATOM    964  H   HIS A  60     -15.080   6.426 -24.390  1.00  1.120          H  
ATOM    965  HA  HIS A  60     -14.396   5.190 -26.190  1.00  1.280          H  
ATOM    966 1HB  HIS A  60     -16.881   6.253 -27.601  1.00  1.730          H  
ATOM    967 2HB  HIS A  60     -15.834   4.988 -28.175  1.00  1.730          H  
ATOM    968  HD2 HIS A  60     -18.899   5.361 -25.953  1.00  1.730          H  
ATOM    969  HE1 HIS A  60     -17.304   1.485 -25.168  1.00  1.730          H  
ATOM    970  HE2 HIS A  60     -19.299   3.041 -24.840  1.00  1.730          H  
ATOM    971  N   GLU A  61     -14.696   8.068 -27.820  1.00  0.970          N  
ATOM    972  CA  GLU A  61     -14.011   9.037 -28.658  1.00  1.010          C  
ATOM    973  C   GLU A  61     -14.723  10.379 -28.562  1.00  1.060          C  
ATOM    974  O   GLU A  61     -14.244  11.393 -29.072  1.00  1.140          O  
ATOM    975  CB  GLU A  61     -13.953   8.559 -30.120  1.00  1.400          C  
ATOM    976  CG  GLU A  61     -15.317   8.419 -30.813  1.00  1.400          C  
ATOM    977  CD  GLU A  61     -15.208   7.915 -32.251  1.00  1.400          C  
ATOM    978  OE1 GLU A  61     -14.107   7.743 -32.721  1.00  1.400          O  
ATOM    979  OE2 GLU A  61     -16.227   7.697 -32.868  1.00  1.400          O  
ATOM    980  H   GLU A  61     -15.643   8.285 -27.527  1.00  1.160          H  
ATOM    981  HA  GLU A  61     -12.992   9.159 -28.291  1.00  1.210          H  
ATOM    982 1HB  GLU A  61     -13.359   9.260 -30.703  1.00  1.680          H  
ATOM    983 2HB  GLU A  61     -13.454   7.591 -30.169  1.00  1.680          H  
ATOM    984 1HG  GLU A  61     -15.933   7.727 -30.239  1.00  1.680          H  
ATOM    985 2HG  GLU A  61     -15.815   9.390 -30.809  1.00  1.680          H  
ATOM    986  N   ASN A  62     -15.880  10.376 -27.911  1.00  1.070          N  
ATOM    987  CA  ASN A  62     -16.721  11.572 -27.821  1.00  1.190          C  
ATOM    988  C   ASN A  62     -16.407  12.469 -26.624  1.00  1.130          C  
ATOM    989  O   ASN A  62     -16.555  12.055 -25.471  1.00  1.130          O  
ATOM    990  CB  ASN A  62     -18.181  11.168 -27.800  1.00  1.620          C  
ATOM    991  CG  ASN A  62     -18.616  10.511 -29.092  1.00  1.620          C  
ATOM    992  OD1 ASN A  62     -18.373  11.037 -30.186  1.00  1.620          O  
ATOM    993  ND2 ASN A  62     -19.255   9.372 -28.983  1.00  1.620          N  
ATOM    994  H   ASN A  62     -16.197   9.507 -27.479  1.00  1.280          H  
ATOM    995  HA  ASN A  62     -16.548  12.171 -28.717  1.00  1.430          H  
ATOM    996 1HB  ASN A  62     -18.351  10.470 -26.976  1.00  1.940          H  
ATOM    997 2HB  ASN A  62     -18.800  12.048 -27.621  1.00  1.940          H  
ATOM    998 1HD2 ASN A  62     -19.565   8.891 -29.804  1.00  1.940          H  
ATOM    999 2HD2 ASN A  62     -19.435   8.981 -28.079  1.00  1.940          H  
ATOM   1000  N   GLU A  63     -15.931  13.685 -26.895  1.00  1.150          N  
ATOM   1001  CA  GLU A  63     -15.532  14.610 -25.829  1.00  1.130          C  
ATOM   1002  C   GLU A  63     -16.702  15.166 -25.031  1.00  1.230          C  
ATOM   1003  O   GLU A  63     -17.752  15.496 -25.585  1.00  1.440          O  
ATOM   1004  CB  GLU A  63     -14.718  15.787 -26.395  1.00  1.590          C  
ATOM   1005  CG  GLU A  63     -13.320  15.428 -26.908  1.00  1.590          C  
ATOM   1006  CD  GLU A  63     -12.540  16.612 -27.443  1.00  1.590          C  
ATOM   1007  OE1 GLU A  63     -13.071  17.697 -27.465  1.00  1.590          O  
ATOM   1008  OE2 GLU A  63     -11.405  16.425 -27.817  1.00  1.590          O  
ATOM   1009  H   GLU A  63     -15.833  13.969 -27.862  1.00  1.380          H  
ATOM   1010  HA  GLU A  63     -14.902  14.074 -25.126  1.00  1.360          H  
ATOM   1011 1HB  GLU A  63     -15.267  16.244 -27.217  1.00  1.910          H  
ATOM   1012 2HB  GLU A  63     -14.600  16.546 -25.620  1.00  1.910          H  
ATOM   1013 1HG  GLU A  63     -12.756  15.015 -26.078  1.00  1.910          H  
ATOM   1014 2HG  GLU A  63     -13.403  14.662 -27.679  1.00  1.910          H  
ATOM   1015  N   ILE A  64     -16.471  15.308 -23.730  1.00  1.140          N  
ATOM   1016  CA  ILE A  64     -17.392  15.919 -22.787  1.00  1.250          C  
ATOM   1017  C   ILE A  64     -16.756  17.148 -22.148  1.00  1.240          C  
ATOM   1018  O   ILE A  64     -17.310  18.247 -22.200  1.00  1.390          O  
ATOM   1019  CB  ILE A  64     -17.767  14.956 -21.651  1.00  1.710          C  
ATOM   1020  CG1 ILE A  64     -18.440  13.727 -22.183  1.00  1.710          C  
ATOM   1021  CG2 ILE A  64     -18.702  15.657 -20.681  1.00  1.710          C  
ATOM   1022  CD1 ILE A  64     -18.659  12.704 -21.122  1.00  1.710          C  
ATOM   1023  H   ILE A  64     -15.591  14.956 -23.376  1.00  1.370          H  
ATOM   1024  HA  ILE A  64     -18.293  16.224 -23.319  1.00  1.500          H  
ATOM   1025  HB  ILE A  64     -16.864  14.644 -21.129  1.00  2.050          H  
ATOM   1026 1HG1 ILE A  64     -19.405  14.010 -22.601  1.00  2.050          H  
ATOM   1027 2HG1 ILE A  64     -17.832  13.280 -22.976  1.00  2.050          H  
ATOM   1028 1HG2 ILE A  64     -18.957  14.984 -19.866  1.00  2.050          H  
ATOM   1029 2HG2 ILE A  64     -18.227  16.537 -20.285  1.00  2.050          H  
ATOM   1030 3HG2 ILE A  64     -19.610  15.952 -21.207  1.00  2.050          H  
ATOM   1031 1HD1 ILE A  64     -19.163  11.871 -21.553  1.00  2.050          H  
ATOM   1032 2HD1 ILE A  64     -17.701  12.388 -20.709  1.00  2.050          H  
ATOM   1033 3HD1 ILE A  64     -19.277  13.124 -20.332  1.00  2.050          H  
ATOM   1034  N   LEU A  65     -15.613  16.931 -21.488  1.00  1.120          N  
ATOM   1035  CA  LEU A  65     -14.945  18.013 -20.759  1.00  1.170          C  
ATOM   1036  C   LEU A  65     -13.574  18.320 -21.328  1.00  1.110          C  
ATOM   1037  O   LEU A  65     -12.863  17.431 -21.805  1.00  1.110          O  
ATOM   1038  CB  LEU A  65     -14.758  17.710 -19.258  1.00  1.620          C  
ATOM   1039  CG  LEU A  65     -16.011  17.385 -18.429  1.00  1.620          C  
ATOM   1040  CD1 LEU A  65     -15.607  17.066 -16.987  1.00  1.620          C  
ATOM   1041  CD2 LEU A  65     -16.961  18.558 -18.472  1.00  1.620          C  
ATOM   1042  H   LEU A  65     -15.201  16.003 -21.543  1.00  1.340          H  
ATOM   1043  HA  LEU A  65     -15.552  18.913 -20.847  1.00  1.400          H  
ATOM   1044 1HB  LEU A  65     -14.075  16.898 -19.159  1.00  1.940          H  
ATOM   1045 2HB  LEU A  65     -14.289  18.585 -18.798  1.00  1.940          H  
ATOM   1046  HG  LEU A  65     -16.490  16.503 -18.836  1.00  1.940          H  
ATOM   1047 1HD1 LEU A  65     -16.496  16.825 -16.404  1.00  1.940          H  
ATOM   1048 2HD1 LEU A  65     -14.935  16.231 -16.965  1.00  1.940          H  
ATOM   1049 3HD1 LEU A  65     -15.118  17.936 -16.561  1.00  1.940          H  
ATOM   1050 1HD2 LEU A  65     -17.853  18.326 -17.890  1.00  1.940          H  
ATOM   1051 2HD2 LEU A  65     -16.472  19.436 -18.052  1.00  1.940          H  
ATOM   1052 3HD2 LEU A  65     -17.247  18.763 -19.504  1.00  1.940          H  
ATOM   1053  N   HIS A  66     -13.177  19.577 -21.204  1.00  1.160          N  
ATOM   1054  CA  HIS A  66     -11.829  20.000 -21.548  1.00  1.130          C  
ATOM   1055  C   HIS A  66     -11.455  21.236 -20.747  1.00  1.170          C  
ATOM   1056  O   HIS A  66     -12.211  22.213 -20.703  1.00  1.320          O  
ATOM   1057  CB  HIS A  66     -11.657  20.268 -23.047  1.00  1.590          C  
ATOM   1058  CG  HIS A  66     -10.236  20.677 -23.418  1.00  1.590          C  
ATOM   1059  ND1 HIS A  66      -9.164  19.794 -23.424  1.00  1.590          N  
ATOM   1060  CD2 HIS A  66      -9.731  21.881 -23.788  1.00  1.590          C  
ATOM   1061  CE1 HIS A  66      -8.069  20.444 -23.777  1.00  1.590          C  
ATOM   1062  NE2 HIS A  66      -8.384  21.709 -24.009  1.00  1.590          N  
ATOM   1063  H   HIS A  66     -13.818  20.262 -20.830  1.00  1.390          H  
ATOM   1064  HA  HIS A  66     -11.139  19.215 -21.286  1.00  1.360          H  
ATOM   1065 1HB  HIS A  66     -11.911  19.366 -23.612  1.00  1.910          H  
ATOM   1066 2HB  HIS A  66     -12.336  21.058 -23.359  1.00  1.910          H  
ATOM   1067  HD1 HIS A  66      -9.166  18.787 -23.285  1.00  1.910          H  
ATOM   1068  HD2 HIS A  66     -10.185  22.862 -23.922  1.00  1.910          H  
ATOM   1069  HE1 HIS A  66      -7.116  19.920 -23.835  1.00  1.910          H  
ATOM   1070  N   ASN A  67     -10.280  21.182 -20.127  1.00  1.120          N  
ATOM   1071  CA  ASN A  67      -9.782  22.263 -19.284  1.00  1.260          C  
ATOM   1072  C   ASN A  67      -8.278  22.497 -19.468  1.00  1.280          C  
ATOM   1073  O   ASN A  67      -7.505  21.566 -19.720  1.00  1.470          O  
ATOM   1074  CB  ASN A  67     -10.087  21.961 -17.816  1.00  1.710          C  
ATOM   1075  CG  ASN A  67     -11.578  21.913 -17.485  1.00  1.710          C  
ATOM   1076  OD1 ASN A  67     -12.238  20.872 -17.617  1.00  1.710          O  
ATOM   1077  ND2 ASN A  67     -12.108  23.026 -17.042  1.00  1.710          N  
ATOM   1078  H   ASN A  67      -9.731  20.328 -20.233  1.00  1.340          H  
ATOM   1079  HA  ASN A  67     -10.290  23.186 -19.571  1.00  1.510          H  
ATOM   1080 1HB  ASN A  67      -9.654  21.018 -17.543  1.00  2.050          H  
ATOM   1081 2HB  ASN A  67      -9.617  22.722 -17.191  1.00  2.050          H  
ATOM   1082 1HD2 ASN A  67     -13.080  23.059 -16.803  1.00  2.050          H  
ATOM   1083 2HD2 ASN A  67     -11.543  23.845 -16.946  1.00  2.050          H  
ATOM   1084  N   SER A  68      -7.862  23.756 -19.313  1.00  1.280          N  
ATOM   1085  CA  SER A  68      -6.445  24.116 -19.366  1.00  1.330          C  
ATOM   1086  C   SER A  68      -6.144  25.261 -18.403  1.00  1.320          C  
ATOM   1087  O   SER A  68      -6.675  26.366 -18.549  1.00  1.590          O  
ATOM   1088  CB  SER A  68      -6.059  24.502 -20.782  1.00  1.840          C  
ATOM   1089  OG  SER A  68      -4.714  24.886 -20.855  1.00  1.840          O  
ATOM   1090  H   SER A  68      -8.540  24.482 -19.131  1.00  1.540          H  
ATOM   1091  HA  SER A  68      -5.852  23.255 -19.060  1.00  1.600          H  
ATOM   1092 1HB  SER A  68      -6.231  23.651 -21.446  1.00  2.210          H  
ATOM   1093 2HB  SER A  68      -6.692  25.318 -21.124  1.00  2.210          H  
ATOM   1094  HG  SER A  68      -4.626  25.678 -20.303  1.00  2.210          H  
ATOM   1095  N   ILE A  69      -5.336  24.958 -17.389  1.00  1.270          N  
ATOM   1096  CA  ILE A  69      -4.976  25.894 -16.331  1.00  1.500          C  
ATOM   1097  C   ILE A  69      -3.478  26.226 -16.343  1.00  1.390          C  
ATOM   1098  O   ILE A  69      -2.636  25.326 -16.289  1.00  1.750          O  
ATOM   1099  CB  ILE A  69      -5.330  25.292 -14.975  1.00  2.010          C  
ATOM   1100  CG1 ILE A  69      -6.811  24.873 -14.918  1.00  2.010          C  
ATOM   1101  CG2 ILE A  69      -5.024  26.240 -13.891  1.00  2.010          C  
ATOM   1102  CD1 ILE A  69      -7.780  26.009 -15.073  1.00  2.010          C  
ATOM   1103  H   ILE A  69      -4.943  24.018 -17.353  1.00  1.520          H  
ATOM   1104  HA  ILE A  69      -5.535  26.817 -16.475  1.00  1.800          H  
ATOM   1105  HB  ILE A  69      -4.754  24.436 -14.841  1.00  2.410          H  
ATOM   1106 1HG1 ILE A  69      -6.999  24.149 -15.709  1.00  2.410          H  
ATOM   1107 2HG1 ILE A  69      -6.998  24.387 -13.963  1.00  2.410          H  
ATOM   1108 1HG2 ILE A  69      -5.259  25.752 -12.975  1.00  2.410          H  
ATOM   1109 2HG2 ILE A  69      -3.973  26.504 -13.910  1.00  2.410          H  
ATOM   1110 3HG2 ILE A  69      -5.625  27.142 -14.003  1.00  2.410          H  
ATOM   1111 1HD1 ILE A  69      -8.799  25.627 -15.022  1.00  2.410          H  
ATOM   1112 2HD1 ILE A  69      -7.623  26.733 -14.274  1.00  2.410          H  
ATOM   1113 3HD1 ILE A  69      -7.626  26.497 -16.034  1.00  2.410          H  
ATOM   1114  N   ASP A  70      -3.150  27.519 -16.353  1.00  1.530          N  
ATOM   1115  CA  ASP A  70      -1.755  27.983 -16.358  1.00  1.560          C  
ATOM   1116  C   ASP A  70      -1.467  28.965 -15.214  1.00  1.280          C  
ATOM   1117  O   ASP A  70      -2.143  29.987 -15.092  1.00  1.830          O  
ATOM   1118  CB  ASP A  70      -1.423  28.664 -17.695  1.00  2.170          C  
ATOM   1119  CG  ASP A  70      -1.406  27.709 -18.902  1.00  2.170          C  
ATOM   1120  OD1 ASP A  70      -0.527  26.886 -18.973  1.00  2.170          O  
ATOM   1121  OD2 ASP A  70      -2.280  27.814 -19.729  1.00  2.170          O  
ATOM   1122  H   ASP A  70      -3.891  28.206 -16.378  1.00  1.840          H  
ATOM   1123  HA  ASP A  70      -1.100  27.121 -16.231  1.00  1.870          H  
ATOM   1124 1HB  ASP A  70      -2.145  29.457 -17.888  1.00  2.610          H  
ATOM   1125 2HB  ASP A  70      -0.442  29.134 -17.616  1.00  2.610          H  
ATOM   1126  N   GLY A  71      -0.461  28.661 -14.382  1.00  1.280          N  
ATOM   1127  CA  GLY A  71      -0.117  29.524 -13.248  1.00  1.470          C  
ATOM   1128  C   GLY A  71      -0.408  28.850 -11.910  1.00  1.100          C  
ATOM   1129  O   GLY A  71      -0.718  29.512 -10.917  1.00  1.160          O  
ATOM   1130  H   GLY A  71       0.067  27.799 -14.508  1.00  1.540          H  
ATOM   1131 1HA  GLY A  71       0.942  29.778 -13.302  1.00  1.760          H  
ATOM   1132 2HA  GLY A  71      -0.673  30.458 -13.316  1.00  1.760          H  
ATOM   1133  N   VAL A  72      -0.301  27.529 -11.892  1.00  1.270          N  
ATOM   1134  CA  VAL A  72      -0.569  26.757 -10.693  1.00  1.080          C  
ATOM   1135  C   VAL A  72       0.651  26.792  -9.782  1.00  1.170          C  
ATOM   1136  O   VAL A  72       1.752  26.408 -10.184  1.00  1.440          O  
ATOM   1137  CB  VAL A  72      -0.901  25.294 -11.070  1.00  1.590          C  
ATOM   1138  CG1 VAL A  72      -1.142  24.513  -9.828  1.00  1.590          C  
ATOM   1139  CG2 VAL A  72      -2.085  25.248 -12.014  1.00  1.590          C  
ATOM   1140  H   VAL A  72      -0.007  27.049 -12.734  1.00  1.520          H  
ATOM   1141  HA  VAL A  72      -1.406  27.191 -10.156  1.00  1.300          H  
ATOM   1142  HB  VAL A  72      -0.047  24.848 -11.564  1.00  1.910          H  
ATOM   1143 1HG1 VAL A  72      -1.362  23.493 -10.055  1.00  1.910          H  
ATOM   1144 2HG1 VAL A  72      -0.262  24.555  -9.219  1.00  1.910          H  
ATOM   1145 3HG1 VAL A  72      -1.979  24.943  -9.295  1.00  1.910          H  
ATOM   1146 1HG2 VAL A  72      -2.296  24.214 -12.283  1.00  1.910          H  
ATOM   1147 2HG2 VAL A  72      -2.947  25.680 -11.531  1.00  1.910          H  
ATOM   1148 3HG2 VAL A  72      -1.847  25.815 -12.918  1.00  1.910          H  
ATOM   1149  N   SER A  73       0.461  27.270  -8.556  1.00  1.070          N  
ATOM   1150  CA  SER A  73       1.550  27.363  -7.597  1.00  1.300          C  
ATOM   1151  C   SER A  73       1.791  26.017  -6.939  1.00  1.310          C  
ATOM   1152  O   SER A  73       2.918  25.707  -6.553  1.00  1.480          O  
ATOM   1153  CB  SER A  73       1.228  28.428  -6.575  1.00  1.730          C  
ATOM   1154  OG  SER A  73       0.085  28.089  -5.842  1.00  1.730          O  
ATOM   1155  H   SER A  73      -0.469  27.559  -8.280  1.00  1.280          H  
ATOM   1156  HA  SER A  73       2.457  27.654  -8.127  1.00  1.560          H  
ATOM   1157 1HB  SER A  73       2.071  28.556  -5.899  1.00  2.070          H  
ATOM   1158 2HB  SER A  73       1.071  29.374  -7.085  1.00  2.070          H  
ATOM   1159  HG  SER A  73      -0.595  27.819  -6.500  1.00  2.070          H  
ATOM   1160  N   SER A  74       0.731  25.211  -6.862  1.00  1.220          N  
ATOM   1161  CA  SER A  74       0.832  23.838  -6.353  1.00  1.350          C  
ATOM   1162  C   SER A  74      -0.412  22.999  -6.633  1.00  1.190          C  
ATOM   1163  O   SER A  74      -1.489  23.525  -6.921  1.00  1.140          O  
ATOM   1164  CB  SER A  74       1.187  23.798  -4.877  1.00  1.840          C  
ATOM   1165  OG  SER A  74       0.187  24.315  -4.064  1.00  1.840          O  
ATOM   1166  H   SER A  74      -0.165  25.598  -7.158  1.00  1.460          H  
ATOM   1167  HA  SER A  74       1.649  23.359  -6.882  1.00  1.620          H  
ATOM   1168 1HB  SER A  74       1.378  22.767  -4.583  1.00  2.210          H  
ATOM   1169 2HB  SER A  74       2.108  24.341  -4.694  1.00  2.210          H  
ATOM   1170  HG  SER A  74       0.584  24.287  -3.161  1.00  2.210          H  
ATOM   1171  N   PHE A  75      -0.255  21.678  -6.489  1.00  1.310          N  
ATOM   1172  CA  PHE A  75      -1.360  20.728  -6.623  1.00  1.240          C  
ATOM   1173  C   PHE A  75      -1.602  19.963  -5.318  1.00  1.280          C  
ATOM   1174  O   PHE A  75      -0.821  19.081  -4.960  1.00  1.460          O  
ATOM   1175  CB  PHE A  75      -1.085  19.709  -7.725  1.00  1.760          C  
ATOM   1176  CG  PHE A  75      -0.940  20.275  -9.097  1.00  1.760          C  
ATOM   1177  CD1 PHE A  75       0.299  20.706  -9.587  1.00  1.760          C  
ATOM   1178  CD2 PHE A  75      -2.046  20.391  -9.900  1.00  1.760          C  
ATOM   1179  CE1 PHE A  75       0.403  21.228 -10.871  1.00  1.760          C  
ATOM   1180  CE2 PHE A  75      -1.945  20.910 -11.154  1.00  1.760          C  
ATOM   1181  CZ  PHE A  75      -0.720  21.328 -11.653  1.00  1.760          C  
ATOM   1182  H   PHE A  75       0.658  21.326  -6.254  1.00  1.570          H  
ATOM   1183  HA  PHE A  75      -2.259  21.278  -6.876  1.00  1.490          H  
ATOM   1184 1HB  PHE A  75      -0.188  19.148  -7.490  1.00  2.120          H  
ATOM   1185 2HB  PHE A  75      -1.906  19.013  -7.743  1.00  2.120          H  
ATOM   1186  HD1 PHE A  75       1.186  20.625  -8.957  1.00  2.120          H  
ATOM   1187  HD2 PHE A  75      -3.017  20.065  -9.520  1.00  2.120          H  
ATOM   1188  HE1 PHE A  75       1.367  21.564 -11.259  1.00  2.120          H  
ATOM   1189  HE2 PHE A  75      -2.833  20.993 -11.752  1.00  2.120          H  
ATOM   1190  HZ  PHE A  75      -0.648  21.740 -12.654  1.00  2.120          H  
ATOM   1191  N   SER A  76      -2.642  20.336  -4.576  1.00  1.210          N  
ATOM   1192  CA  SER A  76      -2.903  19.687  -3.285  1.00  1.320          C  
ATOM   1193  C   SER A  76      -3.525  18.316  -3.535  1.00  1.190          C  
ATOM   1194  O   SER A  76      -4.401  18.194  -4.384  1.00  1.000          O  
ATOM   1195  CB  SER A  76      -3.805  20.549  -2.420  1.00  1.800          C  
ATOM   1196  OG  SER A  76      -4.146  19.894  -1.232  1.00  1.800          O  
ATOM   1197  H   SER A  76      -3.272  21.054  -4.938  1.00  1.450          H  
ATOM   1198  HA  SER A  76      -1.956  19.549  -2.758  1.00  1.580          H  
ATOM   1199 1HB  SER A  76      -3.297  21.488  -2.185  1.00  2.160          H  
ATOM   1200 2HB  SER A  76      -4.691  20.794  -2.958  1.00  2.160          H  
ATOM   1201  HG  SER A  76      -3.323  19.875  -0.685  1.00  2.160          H  
ATOM   1202  N   ILE A  77      -3.091  17.283  -2.813  1.00  1.400          N  
ATOM   1203  CA  ILE A  77      -3.649  15.937  -3.016  1.00  1.370          C  
ATOM   1204  C   ILE A  77      -4.371  15.413  -1.767  1.00  1.440          C  
ATOM   1205  O   ILE A  77      -3.803  15.406  -0.673  1.00  1.680          O  
ATOM   1206  CB  ILE A  77      -2.541  14.960  -3.464  1.00  1.930          C  
ATOM   1207  CG1 ILE A  77      -1.925  15.444  -4.810  1.00  1.930          C  
ATOM   1208  CG2 ILE A  77      -3.147  13.603  -3.644  1.00  1.930          C  
ATOM   1209  CD1 ILE A  77      -0.650  14.729  -5.232  1.00  1.930          C  
ATOM   1210  H   ILE A  77      -2.369  17.432  -2.121  1.00  1.680          H  
ATOM   1211  HA  ILE A  77      -4.383  15.984  -3.820  1.00  1.640          H  
ATOM   1212  HB  ILE A  77      -1.746  14.920  -2.720  1.00  2.320          H  
ATOM   1213 1HG1 ILE A  77      -2.670  15.298  -5.578  1.00  2.320          H  
ATOM   1214 2HG1 ILE A  77      -1.697  16.505  -4.741  1.00  2.320          H  
ATOM   1215 1HG2 ILE A  77      -2.388  12.898  -3.976  1.00  2.320          H  
ATOM   1216 2HG2 ILE A  77      -3.573  13.259  -2.705  1.00  2.320          H  
ATOM   1217 3HG2 ILE A  77      -3.927  13.691  -4.385  1.00  2.320          H  
ATOM   1218 1HD1 ILE A  77      -0.306  15.130  -6.187  1.00  2.320          H  
ATOM   1219 2HD1 ILE A  77       0.123  14.881  -4.478  1.00  2.320          H  
ATOM   1220 3HD1 ILE A  77      -0.837  13.669  -5.336  1.00  2.320          H  
ATOM   1221  N   ARG A  78      -5.630  14.982  -1.935  1.00  1.360          N  
ATOM   1222  CA  ARG A  78      -6.447  14.530  -0.810  1.00  1.490          C  
ATOM   1223  C   ARG A  78      -7.217  13.217  -1.032  1.00  1.530          C  
ATOM   1224  O   ARG A  78      -7.944  13.042  -2.015  1.00  1.450          O  
ATOM   1225  CB  ARG A  78      -7.434  15.638  -0.463  1.00  2.030          C  
ATOM   1226  CG  ARG A  78      -8.382  15.368   0.689  1.00  2.030          C  
ATOM   1227  CD  ARG A  78      -9.219  16.583   0.997  1.00  2.030          C  
ATOM   1228  NE  ARG A  78     -10.153  16.333   2.083  1.00  2.030          N  
ATOM   1229  CZ  ARG A  78     -11.393  15.848   1.903  1.00  2.030          C  
ATOM   1230  NH1 ARG A  78     -11.836  15.602   0.701  1.00  2.030          N  
ATOM   1231  NH2 ARG A  78     -12.192  15.600   2.915  1.00  2.030          N  
ATOM   1232  H   ARG A  78      -6.047  14.999  -2.866  1.00  1.630          H  
ATOM   1233  HA  ARG A  78      -5.785  14.385   0.043  1.00  1.790          H  
ATOM   1234 1HB  ARG A  78      -6.886  16.551  -0.233  1.00  2.440          H  
ATOM   1235 2HB  ARG A  78      -8.047  15.838  -1.338  1.00  2.440          H  
ATOM   1236 1HG  ARG A  78      -9.053  14.543   0.426  1.00  2.440          H  
ATOM   1237 2HG  ARG A  78      -7.812  15.100   1.579  1.00  2.440          H  
ATOM   1238 1HD  ARG A  78      -8.571  17.409   1.286  1.00  2.440          H  
ATOM   1239 2HD  ARG A  78      -9.792  16.865   0.110  1.00  2.440          H  
ATOM   1240  HE  ARG A  78      -9.844  16.509   3.029  1.00  2.440          H  
ATOM   1241 1HH1 ARG A  78     -11.256  15.769  -0.102  1.00  2.440          H  
ATOM   1242 2HH1 ARG A  78     -12.789  15.212   0.611  1.00  2.440          H  
ATOM   1243 1HH2 ARG A  78     -11.898  15.763   3.863  1.00  2.440          H  
ATOM   1244 2HH2 ARG A  78     -13.115  15.190   2.701  1.00  2.440          H  
ATOM   1245  N   ASN A  79      -7.047  12.288  -0.087  1.00  1.780          N  
ATOM   1246  CA  ASN A  79      -7.761  11.004  -0.096  1.00  1.900          C  
ATOM   1247  C   ASN A  79      -8.926  10.997   0.887  1.00  1.870          C  
ATOM   1248  O   ASN A  79      -8.714  10.981   2.100  1.00  2.140          O  
ATOM   1249  CB  ASN A  79      -6.797   9.860   0.178  1.00  2.610          C  
ATOM   1250  CG  ASN A  79      -7.458   8.479   0.210  1.00  2.610          C  
ATOM   1251  OD1 ASN A  79      -8.016   8.081   1.243  1.00  2.610          O  
ATOM   1252  ND2 ASN A  79      -7.422   7.768  -0.880  1.00  2.610          N  
ATOM   1253  H   ASN A  79      -6.415  12.483   0.676  1.00  2.140          H  
ATOM   1254  HA  ASN A  79      -8.185  10.847  -1.091  1.00  2.280          H  
ATOM   1255 1HB  ASN A  79      -6.032   9.851  -0.601  1.00  3.130          H  
ATOM   1256 2HB  ASN A  79      -6.294  10.029   1.128  1.00  3.130          H  
ATOM   1257 1HD2 ASN A  79      -7.855   6.872  -0.912  1.00  3.130          H  
ATOM   1258 2HD2 ASN A  79      -7.003   8.147  -1.725  1.00  3.130          H  
ATOM   1259  N   ASP A  80     -10.154  11.062   0.366  1.00  1.710          N  
ATOM   1260  CA  ASP A  80     -11.347  11.084   1.202  1.00  1.780          C  
ATOM   1261  C   ASP A  80     -11.959   9.694   1.275  1.00  1.770          C  
ATOM   1262  O   ASP A  80     -11.677   8.829   0.448  1.00  1.750          O  
ATOM   1263  CB  ASP A  80     -12.363  12.092   0.639  1.00  2.460          C  
ATOM   1264  CG  ASP A  80     -13.389  12.656   1.687  1.00  2.460          C  
ATOM   1265  OD1 ASP A  80     -13.601  12.017   2.698  1.00  2.460          O  
ATOM   1266  OD2 ASP A  80     -13.894  13.761   1.480  1.00  2.460          O  
ATOM   1267  H   ASP A  80     -10.289  11.083  -0.645  1.00  2.050          H  
ATOM   1268  HA  ASP A  80     -11.066  11.391   2.210  1.00  2.140          H  
ATOM   1269 1HB  ASP A  80     -11.820  12.913   0.188  1.00  2.960          H  
ATOM   1270 2HB  ASP A  80     -12.921  11.613  -0.169  1.00  2.960          H  
ATOM   1271  N   ASN A  81     -12.921   9.523   2.169  1.00  1.940          N  
ATOM   1272  CA  ASN A  81     -13.633   8.253   2.292  1.00  2.030          C  
ATOM   1273  C   ASN A  81     -14.470   7.996   1.046  1.00  2.000          C  
ATOM   1274  O   ASN A  81     -14.802   6.858   0.715  1.00  2.150          O  
ATOM   1275  CB  ASN A  81     -14.501   8.245   3.533  1.00  2.810          C  
ATOM   1276  CG  ASN A  81     -13.698   8.105   4.806  1.00  2.810          C  
ATOM   1277  OD1 ASN A  81     -12.563   7.609   4.799  1.00  2.810          O  
ATOM   1278  ND2 ASN A  81     -14.270   8.533   5.904  1.00  2.810          N  
ATOM   1279  H   ASN A  81     -13.149  10.312   2.773  1.00  2.330          H  
ATOM   1280  HA  ASN A  81     -12.900   7.448   2.367  1.00  2.440          H  
ATOM   1281 1HB  ASN A  81     -15.070   9.178   3.575  1.00  3.370          H  
ATOM   1282 2HB  ASN A  81     -15.218   7.428   3.470  1.00  3.370          H  
ATOM   1283 1HD2 ASN A  81     -13.788   8.465   6.778  1.00  3.370          H  
ATOM   1284 2HD2 ASN A  81     -15.186   8.930   5.868  1.00  3.370          H  
ATOM   1285  N   LEU A  82     -14.817   9.082   0.372  1.00  1.880          N  
ATOM   1286  CA  LEU A  82     -15.631   9.056  -0.822  1.00  1.950          C  
ATOM   1287  C   LEU A  82     -14.841   9.186  -2.131  1.00  1.560          C  
ATOM   1288  O   LEU A  82     -15.457   9.319  -3.189  1.00  1.320          O  
ATOM   1289  CB  LEU A  82     -16.659  10.182  -0.743  1.00  2.700          C  
ATOM   1290  CG  LEU A  82     -17.608  10.096   0.454  1.00  2.700          C  
ATOM   1291  CD1 LEU A  82     -18.544  11.288   0.438  1.00  2.700          C  
ATOM   1292  CD2 LEU A  82     -18.367   8.782   0.400  1.00  2.700          C  
ATOM   1293  H   LEU A  82     -14.496   9.973   0.726  1.00  2.260          H  
ATOM   1294  HA  LEU A  82     -16.160   8.105  -0.847  1.00  2.340          H  
ATOM   1295 1HB  LEU A  82     -16.128  11.134  -0.684  1.00  3.240          H  
ATOM   1296 2HB  LEU A  82     -17.260  10.173  -1.651  1.00  3.240          H  
ATOM   1297  HG  LEU A  82     -17.030  10.139   1.379  1.00  3.240          H  
ATOM   1298 1HD1 LEU A  82     -19.212  11.238   1.298  1.00  3.240          H  
ATOM   1299 2HD1 LEU A  82     -17.958  12.209   0.487  1.00  3.240          H  
ATOM   1300 3HD1 LEU A  82     -19.132  11.278  -0.479  1.00  3.240          H  
ATOM   1301 1HD2 LEU A  82     -19.038   8.713   1.256  1.00  3.240          H  
ATOM   1302 2HD2 LEU A  82     -18.949   8.735  -0.521  1.00  3.240          H  
ATOM   1303 3HD2 LEU A  82     -17.660   7.951   0.425  1.00  3.240          H  
ATOM   1304  N   GLY A  83     -13.498   9.182  -2.083  1.00  1.700          N  
ATOM   1305  CA  GLY A  83     -12.740   9.316  -3.332  1.00  1.630          C  
ATOM   1306  C   GLY A  83     -11.481  10.190  -3.270  1.00  1.440          C  
ATOM   1307  O   GLY A  83     -11.281  10.988  -2.348  1.00  1.510          O  
ATOM   1308  H   GLY A  83     -13.000   9.049  -1.202  1.00  2.040          H  
ATOM   1309 1HA  GLY A  83     -12.453   8.319  -3.668  1.00  1.960          H  
ATOM   1310 2HA  GLY A  83     -13.397   9.715  -4.104  1.00  1.960          H  
ATOM   1311  N   ASP A  84     -10.655  10.027  -4.303  1.00  1.310          N  
ATOM   1312  CA  ASP A  84      -9.395  10.740  -4.510  1.00  1.230          C  
ATOM   1313  C   ASP A  84      -9.574  12.036  -5.304  1.00  1.020          C  
ATOM   1314  O   ASP A  84     -10.165  12.024  -6.398  1.00  1.020          O  
ATOM   1315  CB  ASP A  84      -8.414   9.803  -5.217  1.00  1.750          C  
ATOM   1316  CG  ASP A  84      -7.918   8.701  -4.299  1.00  1.750          C  
ATOM   1317  OD1 ASP A  84      -7.214   9.009  -3.355  1.00  1.750          O  
ATOM   1318  OD2 ASP A  84      -8.297   7.572  -4.504  1.00  1.750          O  
ATOM   1319  H   ASP A  84     -10.925   9.350  -5.002  1.00  1.570          H  
ATOM   1320  HA  ASP A  84      -8.984  11.004  -3.534  1.00  1.480          H  
ATOM   1321 1HB  ASP A  84      -8.895   9.349  -6.083  1.00  2.100          H  
ATOM   1322 2HB  ASP A  84      -7.562  10.357  -5.574  1.00  2.100          H  
ATOM   1323  N   TYR A  85      -9.096  13.149  -4.726  1.00  0.960          N  
ATOM   1324  CA  TYR A  85      -9.197  14.466  -5.350  1.00  0.820          C  
ATOM   1325  C   TYR A  85      -7.850  15.206  -5.403  1.00  0.850          C  
ATOM   1326  O   TYR A  85      -7.021  15.097  -4.492  1.00  1.010          O  
ATOM   1327  CB  TYR A  85     -10.177  15.333  -4.565  1.00  1.200          C  
ATOM   1328  CG  TYR A  85     -11.583  14.792  -4.459  1.00  1.200          C  
ATOM   1329  CD1 TYR A  85     -11.898  13.889  -3.451  1.00  1.200          C  
ATOM   1330  CD2 TYR A  85     -12.560  15.211  -5.331  1.00  1.200          C  
ATOM   1331  CE1 TYR A  85     -13.186  13.407  -3.326  1.00  1.200          C  
ATOM   1332  CE2 TYR A  85     -13.849  14.738  -5.200  1.00  1.200          C  
ATOM   1333  CZ  TYR A  85     -14.163  13.839  -4.204  1.00  1.200          C  
ATOM   1334  OH  TYR A  85     -15.450  13.375  -4.075  1.00  1.200          O  
ATOM   1335  H   TYR A  85      -8.652  13.079  -3.807  1.00  1.150          H  
ATOM   1336  HA  TYR A  85      -9.551  14.337  -6.369  1.00  0.980          H  
ATOM   1337 1HB  TYR A  85      -9.796  15.479  -3.554  1.00  1.440          H  
ATOM   1338 2HB  TYR A  85     -10.232  16.317  -5.035  1.00  1.440          H  
ATOM   1339  HD1 TYR A  85     -11.124  13.558  -2.754  1.00  1.440          H  
ATOM   1340  HD2 TYR A  85     -12.316  15.923  -6.115  1.00  1.440          H  
ATOM   1341  HE1 TYR A  85     -13.429  12.696  -2.532  1.00  1.440          H  
ATOM   1342  HE2 TYR A  85     -14.621  15.082  -5.882  1.00  1.440          H  
ATOM   1343  HH  TYR A  85     -15.514  12.835  -3.280  1.00  1.440          H  
ATOM   1344  N   ILE A  86      -7.658  16.010  -6.447  1.00  0.780          N  
ATOM   1345  CA  ILE A  86      -6.460  16.855  -6.540  1.00  0.900          C  
ATOM   1346  C   ILE A  86      -6.894  18.277  -6.852  1.00  0.880          C  
ATOM   1347  O   ILE A  86      -7.841  18.489  -7.616  1.00  0.930          O  
ATOM   1348  CB  ILE A  86      -5.462  16.305  -7.584  1.00  1.210          C  
ATOM   1349  CG1 ILE A  86      -4.152  17.066  -7.617  1.00  1.210          C  
ATOM   1350  CG2 ILE A  86      -6.095  16.333  -8.943  1.00  1.210          C  
ATOM   1351  CD1 ILE A  86      -3.082  16.280  -8.364  1.00  1.210          C  
ATOM   1352  H   ILE A  86      -8.358  16.012  -7.191  1.00  0.940          H  
ATOM   1353  HA  ILE A  86      -5.963  16.856  -5.578  1.00  1.080          H  
ATOM   1354  HB  ILE A  86      -5.203  15.310  -7.303  1.00  1.450          H  
ATOM   1355 1HG1 ILE A  86      -4.299  18.025  -8.111  1.00  1.450          H  
ATOM   1356 2HG1 ILE A  86      -3.807  17.248  -6.606  1.00  1.450          H  
ATOM   1357 1HG2 ILE A  86      -5.411  15.918  -9.681  1.00  1.450          H  
ATOM   1358 2HG2 ILE A  86      -7.003  15.740  -8.907  1.00  1.450          H  
ATOM   1359 3HG2 ILE A  86      -6.334  17.364  -9.209  1.00  1.450          H  
ATOM   1360 1HD1 ILE A  86      -2.148  16.831  -8.384  1.00  1.450          H  
ATOM   1361 2HD1 ILE A  86      -2.921  15.323  -7.871  1.00  1.450          H  
ATOM   1362 3HD1 ILE A  86      -3.419  16.101  -9.371  1.00  1.450          H  
ATOM   1363  N   TYR A  87      -6.240  19.255  -6.219  1.00  0.880          N  
ATOM   1364  CA  TYR A  87      -6.642  20.642  -6.400  1.00  0.940          C  
ATOM   1365  C   TYR A  87      -5.562  21.560  -6.950  1.00  0.950          C  
ATOM   1366  O   TYR A  87      -4.518  21.766  -6.323  1.00  1.030          O  
ATOM   1367  CB  TYR A  87      -7.082  21.199  -5.057  1.00  1.290          C  
ATOM   1368  CG  TYR A  87      -8.187  20.426  -4.437  1.00  1.290          C  
ATOM   1369  CD1 TYR A  87      -7.889  19.264  -3.718  1.00  1.290          C  
ATOM   1370  CD2 TYR A  87      -9.481  20.852  -4.560  1.00  1.290          C  
ATOM   1371  CE1 TYR A  87      -8.899  18.535  -3.145  1.00  1.290          C  
ATOM   1372  CE2 TYR A  87     -10.486  20.123  -3.976  1.00  1.290          C  
ATOM   1373  CZ  TYR A  87     -10.204  18.969  -3.278  1.00  1.290          C  
ATOM   1374  OH  TYR A  87     -11.230  18.245  -2.726  1.00  1.290          O  
ATOM   1375  H   TYR A  87      -5.477  19.013  -5.593  1.00  1.060          H  
ATOM   1376  HA  TYR A  87      -7.478  20.660  -7.081  1.00  1.130          H  
ATOM   1377 1HB  TYR A  87      -6.255  21.213  -4.384  1.00  1.550          H  
ATOM   1378 2HB  TYR A  87      -7.415  22.229  -5.187  1.00  1.550          H  
ATOM   1379  HD1 TYR A  87      -6.852  18.930  -3.622  1.00  1.550          H  
ATOM   1380  HD2 TYR A  87      -9.712  21.760  -5.119  1.00  1.550          H  
ATOM   1381  HE1 TYR A  87      -8.674  17.628  -2.598  1.00  1.550          H  
ATOM   1382  HE2 TYR A  87     -11.522  20.451  -4.072  1.00  1.550          H  
ATOM   1383  HH  TYR A  87     -12.046  18.394  -3.264  1.00  1.550          H  
ATOM   1384  N   ALA A  88      -5.815  22.146  -8.116  1.00  0.950          N  
ATOM   1385  CA  ALA A  88      -4.841  23.077  -8.677  1.00  0.960          C  
ATOM   1386  C   ALA A  88      -5.049  24.417  -7.998  1.00  0.820          C  
ATOM   1387  O   ALA A  88      -6.177  24.912  -7.985  1.00  0.790          O  
ATOM   1388  CB  ALA A  88      -4.996  23.206 -10.188  1.00  1.340          C  
ATOM   1389  H   ALA A  88      -6.701  21.953  -8.588  1.00  1.140          H  
ATOM   1390  HA  ALA A  88      -3.834  22.722  -8.444  1.00  1.150          H  
ATOM   1391 1HB  ALA A  88      -4.262  23.906 -10.559  1.00  1.610          H  
ATOM   1392 2HB  ALA A  88      -4.844  22.238 -10.657  1.00  1.610          H  
ATOM   1393 3HB  ALA A  88      -5.987  23.569 -10.419  1.00  1.610          H  
ATOM   1394  N   GLU A  89      -3.991  25.000  -7.425  1.00  0.850          N  
ATOM   1395  CA  GLU A  89      -4.093  26.296  -6.741  1.00  0.830          C  
ATOM   1396  C   GLU A  89      -3.293  27.397  -7.452  1.00  0.740          C  
ATOM   1397  O   GLU A  89      -2.052  27.366  -7.497  1.00  0.800          O  
ATOM   1398  CB  GLU A  89      -3.667  26.171  -5.269  1.00  1.170          C  
ATOM   1399  CG  GLU A  89      -4.595  25.249  -4.454  1.00  1.170          C  
ATOM   1400  CD  GLU A  89      -4.278  25.139  -2.977  1.00  1.170          C  
ATOM   1401  OE1 GLU A  89      -3.213  25.504  -2.565  1.00  1.170          O  
ATOM   1402  OE2 GLU A  89      -5.132  24.668  -2.262  1.00  1.170          O  
ATOM   1403  H   GLU A  89      -3.094  24.510  -7.420  1.00  1.020          H  
ATOM   1404  HA  GLU A  89      -5.141  26.601  -6.747  1.00  1.000          H  
ATOM   1405 1HB  GLU A  89      -2.649  25.771  -5.213  1.00  1.400          H  
ATOM   1406 2HB  GLU A  89      -3.664  27.155  -4.805  1.00  1.400          H  
ATOM   1407 1HG  GLU A  89      -5.610  25.609  -4.564  1.00  1.400          H  
ATOM   1408 2HG  GLU A  89      -4.552  24.250  -4.894  1.00  1.400          H  
ATOM   1409  N   ILE A  90      -4.050  28.328  -8.065  1.00  0.760          N  
ATOM   1410  CA  ILE A  90      -3.536  29.427  -8.898  1.00  0.860          C  
ATOM   1411  C   ILE A  90      -3.595  30.744  -8.142  1.00  0.820          C  
ATOM   1412  O   ILE A  90      -4.662  31.155  -7.686  1.00  0.760          O  
ATOM   1413  CB  ILE A  90      -4.395  29.566 -10.156  1.00  1.160          C  
ATOM   1414  CG1 ILE A  90      -4.336  28.303 -10.932  1.00  1.160          C  
ATOM   1415  CG2 ILE A  90      -3.974  30.762 -10.996  1.00  1.160          C  
ATOM   1416  CD1 ILE A  90      -5.327  27.297 -10.411  1.00  1.160          C  
ATOM   1417  H   ILE A  90      -5.066  28.257  -7.952  1.00  0.910          H  
ATOM   1418  HA  ILE A  90      -2.504  29.221  -9.168  1.00  1.030          H  
ATOM   1419  HB  ILE A  90      -5.392  29.686  -9.851  1.00  1.400          H  
ATOM   1420 1HG1 ILE A  90      -4.542  28.504 -11.980  1.00  1.400          H  
ATOM   1421 2HG1 ILE A  90      -3.356  27.900 -10.855  1.00  1.400          H  
ATOM   1422 1HG2 ILE A  90      -4.619  30.838 -11.869  1.00  1.400          H  
ATOM   1423 2HG2 ILE A  90      -4.058  31.673 -10.403  1.00  1.400          H  
ATOM   1424 3HG2 ILE A  90      -2.944  30.640 -11.320  1.00  1.400          H  
ATOM   1425 1HD1 ILE A  90      -5.268  26.387 -10.952  1.00  1.400          H  
ATOM   1426 2HD1 ILE A  90      -5.146  27.084  -9.386  1.00  1.400          H  
ATOM   1427 3HD1 ILE A  90      -6.318  27.716 -10.502  1.00  1.400          H  
ATOM   1428  N   ILE A  91      -2.468  31.424  -8.004  1.00  1.000          N  
ATOM   1429  CA  ILE A  91      -2.475  32.617  -7.165  1.00  1.090          C  
ATOM   1430  C   ILE A  91      -2.572  33.911  -7.961  1.00  1.290          C  
ATOM   1431  O   ILE A  91      -1.717  34.195  -8.802  1.00  1.540          O  
ATOM   1432  CB  ILE A  91      -1.184  32.666  -6.328  1.00  1.490          C  
ATOM   1433  CG1 ILE A  91      -0.994  31.326  -5.629  1.00  1.490          C  
ATOM   1434  CG2 ILE A  91      -1.271  33.802  -5.290  1.00  1.490          C  
ATOM   1435  CD1 ILE A  91      -2.098  30.931  -4.755  1.00  1.490          C  
ATOM   1436  H   ILE A  91      -1.613  31.092  -8.434  1.00  1.200          H  
ATOM   1437  HA  ILE A  91      -3.331  32.570  -6.492  1.00  1.310          H  
ATOM   1438  HB  ILE A  91      -0.328  32.830  -6.981  1.00  1.790          H  
ATOM   1439 1HG1 ILE A  91      -0.895  30.562  -6.393  1.00  1.790          H  
ATOM   1440 2HG1 ILE A  91      -0.077  31.350  -5.040  1.00  1.790          H  
ATOM   1441 1HG2 ILE A  91      -0.358  33.828  -4.698  1.00  1.790          H  
ATOM   1442 2HG2 ILE A  91      -1.398  34.756  -5.800  1.00  1.790          H  
ATOM   1443 3HG2 ILE A  91      -2.125  33.632  -4.632  1.00  1.790          H  
ATOM   1444 1HD1 ILE A  91      -1.879  29.960  -4.335  1.00  1.790          H  
ATOM   1445 2HD1 ILE A  91      -2.211  31.664  -3.958  1.00  1.790          H  
ATOM   1446 3HD1 ILE A  91      -3.004  30.878  -5.331  1.00  1.790          H  
ATOM   1447  N   THR A  92      -3.595  34.710  -7.671  1.00  1.300          N  
ATOM   1448  CA  THR A  92      -3.762  35.999  -8.316  1.00  1.540          C  
ATOM   1449  C   THR A  92      -3.500  37.019  -7.221  1.00  1.560          C  
ATOM   1450  O   THR A  92      -3.218  36.638  -6.087  1.00  1.670          O  
ATOM   1451  CB  THR A  92      -5.171  36.184  -8.923  1.00  2.060          C  
ATOM   1452  OG1 THR A  92      -6.148  36.351  -7.886  1.00  2.060          O  
ATOM   1453  CG2 THR A  92      -5.537  34.917  -9.727  1.00  2.060          C  
ATOM   1454  H   THR A  92      -4.304  34.418  -6.997  1.00  1.560          H  
ATOM   1455  HA  THR A  92      -3.015  36.124  -9.099  1.00  1.850          H  
ATOM   1456  HB  THR A  92      -5.182  37.052  -9.578  1.00  2.470          H  
ATOM   1457  HG1 THR A  92      -6.117  35.549  -7.329  1.00  2.470          H  
ATOM   1458 1HG2 THR A  92      -6.528  35.034 -10.159  1.00  2.470          H  
ATOM   1459 2HG2 THR A  92      -4.807  34.766 -10.522  1.00  2.470          H  
ATOM   1460 3HG2 THR A  92      -5.533  34.049  -9.059  1.00  2.470          H  
ATOM   1461  N   LYS A  93      -3.574  38.305  -7.530  1.00  1.830          N  
ATOM   1462  CA  LYS A  93      -3.311  39.302  -6.497  1.00  2.080          C  
ATOM   1463  C   LYS A  93      -4.203  39.156  -5.253  1.00  1.910          C  
ATOM   1464  O   LYS A  93      -3.707  39.166  -4.121  1.00  2.400          O  
ATOM   1465  CB  LYS A  93      -3.486  40.711  -7.069  1.00  2.810          C  
ATOM   1466  CG  LYS A  93      -3.201  41.830  -6.075  1.00  2.810          C  
ATOM   1467  CD  LYS A  93      -3.377  43.200  -6.716  1.00  2.810          C  
ATOM   1468  CE  LYS A  93      -3.145  44.316  -5.707  1.00  2.810          C  
ATOM   1469  NZ  LYS A  93      -3.338  45.660  -6.314  1.00  2.810          N  
ATOM   1470  H   LYS A  93      -3.809  38.586  -8.469  1.00  2.200          H  
ATOM   1471  HA  LYS A  93      -2.276  39.188  -6.176  1.00  2.500          H  
ATOM   1472 1HB  LYS A  93      -2.823  40.845  -7.924  1.00  3.370          H  
ATOM   1473 2HB  LYS A  93      -4.509  40.837  -7.422  1.00  3.370          H  
ATOM   1474 1HG  LYS A  93      -3.886  41.743  -5.229  1.00  3.370          H  
ATOM   1475 2HG  LYS A  93      -2.182  41.737  -5.705  1.00  3.370          H  
ATOM   1476 1HD  LYS A  93      -2.673  43.312  -7.542  1.00  3.370          H  
ATOM   1477 2HD  LYS A  93      -4.391  43.286  -7.108  1.00  3.370          H  
ATOM   1478 1HE  LYS A  93      -3.844  44.198  -4.879  1.00  3.370          H  
ATOM   1479 2HE  LYS A  93      -2.127  44.244  -5.323  1.00  3.370          H  
ATOM   1480 1HZ  LYS A  93      -3.176  46.372  -5.616  1.00  3.370          H  
ATOM   1481 2HZ  LYS A  93      -2.687  45.783  -7.078  1.00  3.370          H  
ATOM   1482 3HZ  LYS A  93      -4.285  45.736  -6.661  1.00  3.370          H  
ATOM   1483  N   GLU A  94      -5.516  39.000  -5.463  1.00  1.930          N  
ATOM   1484  CA  GLU A  94      -6.458  38.926  -4.346  1.00  2.150          C  
ATOM   1485  C   GLU A  94      -7.064  37.541  -4.084  1.00  1.900          C  
ATOM   1486  O   GLU A  94      -7.464  37.256  -2.946  1.00  2.100          O  
ATOM   1487  CB  GLU A  94      -7.598  39.928  -4.571  1.00  2.920          C  
ATOM   1488  CG  GLU A  94      -7.149  41.396  -4.614  1.00  2.920          C  
ATOM   1489  CD  GLU A  94      -8.292  42.379  -4.823  1.00  2.920          C  
ATOM   1490  OE1 GLU A  94      -9.402  41.945  -5.022  1.00  2.920          O  
ATOM   1491  OE2 GLU A  94      -8.041  43.562  -4.785  1.00  2.920          O  
ATOM   1492  H   GLU A  94      -5.860  38.963  -6.411  1.00  2.320          H  
ATOM   1493  HA  GLU A  94      -5.924  39.221  -3.443  1.00  2.580          H  
ATOM   1494 1HB  GLU A  94      -8.097  39.700  -5.514  1.00  3.510          H  
ATOM   1495 2HB  GLU A  94      -8.338  39.821  -3.778  1.00  3.510          H  
ATOM   1496 1HG  GLU A  94      -6.641  41.637  -3.680  1.00  3.510          H  
ATOM   1497 2HG  GLU A  94      -6.431  41.515  -5.423  1.00  3.510          H  
ATOM   1498  N   LEU A  95      -7.211  36.722  -5.130  1.00  1.620          N  
ATOM   1499  CA  LEU A  95      -7.907  35.444  -4.999  1.00  1.490          C  
ATOM   1500  C   LEU A  95      -7.047  34.254  -5.396  1.00  1.240          C  
ATOM   1501  O   LEU A  95      -6.097  34.391  -6.170  1.00  1.200          O  
ATOM   1502  CB  LEU A  95      -9.171  35.428  -5.872  1.00  2.140          C  
ATOM   1503  CG  LEU A  95     -10.218  36.536  -5.616  1.00  2.140          C  
ATOM   1504  CD1 LEU A  95     -11.309  36.435  -6.664  1.00  2.140          C  
ATOM   1505  CD2 LEU A  95     -10.791  36.383  -4.222  1.00  2.140          C  
ATOM   1506  H   LEU A  95      -6.830  36.955  -6.042  1.00  1.940          H  
ATOM   1507  HA  LEU A  95      -8.199  35.316  -3.959  1.00  1.790          H  
ATOM   1508 1HB  LEU A  95      -8.871  35.488  -6.918  1.00  2.570          H  
ATOM   1509 2HB  LEU A  95      -9.670  34.469  -5.718  1.00  2.570          H  
ATOM   1510  HG  LEU A  95      -9.748  37.515  -5.710  1.00  2.570          H  
ATOM   1511 1HD1 LEU A  95     -12.047  37.219  -6.498  1.00  2.570          H  
ATOM   1512 2HD1 LEU A  95     -10.873  36.552  -7.657  1.00  2.570          H  
ATOM   1513 3HD1 LEU A  95     -11.791  35.463  -6.593  1.00  2.570          H  
ATOM   1514 1HD2 LEU A  95     -11.529  37.164  -4.038  1.00  2.570          H  
ATOM   1515 2HD2 LEU A  95     -11.263  35.403  -4.122  1.00  2.570          H  
ATOM   1516 3HD2 LEU A  95      -9.987  36.474  -3.512  1.00  2.570          H  
ATOM   1517  N   ILE A  96      -7.387  33.093  -4.860  1.00  1.190          N  
ATOM   1518  CA  ILE A  96      -6.784  31.846  -5.300  1.00  1.030          C  
ATOM   1519  C   ILE A  96      -7.809  31.056  -6.073  1.00  0.940          C  
ATOM   1520  O   ILE A  96      -8.917  30.812  -5.589  1.00  1.100          O  
ATOM   1521  CB  ILE A  96      -6.241  31.014  -4.138  1.00  1.510          C  
ATOM   1522  CG1 ILE A  96      -5.168  31.772  -3.490  1.00  1.510          C  
ATOM   1523  CG2 ILE A  96      -5.768  29.617  -4.611  1.00  1.510          C  
ATOM   1524  CD1 ILE A  96      -5.655  32.717  -2.498  1.00  1.510          C  
ATOM   1525  H   ILE A  96      -8.137  33.081  -4.177  1.00  1.430          H  
ATOM   1526  HA  ILE A  96      -5.958  32.077  -5.959  1.00  1.240          H  
ATOM   1527  HB  ILE A  96      -6.997  30.889  -3.416  1.00  1.810          H  
ATOM   1528 1HG1 ILE A  96      -4.499  31.085  -3.010  1.00  1.810          H  
ATOM   1529 2HG1 ILE A  96      -4.619  32.332  -4.245  1.00  1.810          H  
ATOM   1530 1HG2 ILE A  96      -5.390  29.049  -3.762  1.00  1.810          H  
ATOM   1531 2HG2 ILE A  96      -6.601  29.083  -5.059  1.00  1.810          H  
ATOM   1532 3HG2 ILE A  96      -4.982  29.723  -5.351  1.00  1.810          H  
ATOM   1533 1HD1 ILE A  96      -4.799  33.215  -2.076  1.00  1.810          H  
ATOM   1534 2HD1 ILE A  96      -6.311  33.440  -2.942  1.00  1.810          H  
ATOM   1535 3HD1 ILE A  96      -6.202  32.212  -1.727  1.00  1.810          H  
ATOM   1536  N   ASN A  97      -7.482  30.707  -7.300  1.00  0.830          N  
ATOM   1537  CA  ASN A  97      -8.447  29.961  -8.083  1.00  0.880          C  
ATOM   1538  C   ASN A  97      -8.181  28.505  -7.794  1.00  0.850          C  
ATOM   1539  O   ASN A  97      -7.021  28.083  -7.744  1.00  0.930          O  
ATOM   1540  CB  ASN A  97      -8.388  30.307  -9.556  1.00  1.210          C  
ATOM   1541  CG  ASN A  97      -8.753  31.754  -9.816  1.00  1.210          C  
ATOM   1542  OD1 ASN A  97      -9.672  32.337  -9.210  1.00  1.210          O  
ATOM   1543  ND2 ASN A  97      -8.039  32.358 -10.734  1.00  1.210          N  
ATOM   1544  H   ASN A  97      -6.548  30.922  -7.651  1.00  1.000          H  
ATOM   1545  HA  ASN A  97      -9.455  30.178  -7.731  1.00  1.060          H  
ATOM   1546 1HB  ASN A  97      -7.430  30.121  -9.954  1.00  1.450          H  
ATOM   1547 2HB  ASN A  97      -9.088  29.670 -10.096  1.00  1.450          H  
ATOM   1548 1HD2 ASN A  97      -8.226  33.313 -10.964  1.00  1.450          H  
ATOM   1549 2HD2 ASN A  97      -7.310  31.864 -11.212  1.00  1.450          H  
ATOM   1550  N   LYS A  98      -9.240  27.756  -7.514  1.00  0.930          N  
ATOM   1551  CA  LYS A  98      -9.081  26.357  -7.173  1.00  1.060          C  
ATOM   1552  C   LYS A  98      -9.848  25.448  -8.122  1.00  1.000          C  
ATOM   1553  O   LYS A  98     -11.061  25.603  -8.311  1.00  1.030          O  
ATOM   1554  CB  LYS A  98      -9.563  26.115  -5.736  1.00  1.430          C  
ATOM   1555  CG  LYS A  98      -8.758  26.847  -4.646  1.00  1.430          C  
ATOM   1556  CD  LYS A  98      -9.295  26.534  -3.249  1.00  1.430          C  
ATOM   1557  CE  LYS A  98      -8.959  25.100  -2.830  1.00  1.430          C  
ATOM   1558  NZ  LYS A  98      -9.441  24.789  -1.447  1.00  1.430          N  
ATOM   1559  H   LYS A  98     -10.176  28.154  -7.530  1.00  1.120          H  
ATOM   1560  HA  LYS A  98      -8.031  26.104  -7.233  1.00  1.270          H  
ATOM   1561 1HB  LYS A  98     -10.604  26.432  -5.649  1.00  1.720          H  
ATOM   1562 2HB  LYS A  98      -9.526  25.045  -5.521  1.00  1.720          H  
ATOM   1563 1HG  LYS A  98      -7.712  26.560  -4.710  1.00  1.720          H  
ATOM   1564 2HG  LYS A  98      -8.831  27.924  -4.811  1.00  1.720          H  
ATOM   1565 1HD  LYS A  98      -8.855  27.225  -2.530  1.00  1.720          H  
ATOM   1566 2HD  LYS A  98     -10.377  26.666  -3.236  1.00  1.720          H  
ATOM   1567 1HE  LYS A  98      -9.418  24.403  -3.530  1.00  1.720          H  
ATOM   1568 2HE  LYS A  98      -7.872  24.969  -2.861  1.00  1.720          H  
ATOM   1569 1HZ  LYS A  98      -9.191  23.837  -1.214  1.00  1.720          H  
ATOM   1570 2HZ  LYS A  98      -9.009  25.420  -0.787  1.00  1.720          H  
ATOM   1571 3HZ  LYS A  98     -10.444  24.893  -1.404  1.00  1.720          H  
ATOM   1572  N   ILE A  99      -9.139  24.487  -8.715  1.00  0.990          N  
ATOM   1573  CA  ILE A  99      -9.804  23.531  -9.605  1.00  0.940          C  
ATOM   1574  C   ILE A  99      -9.683  22.130  -9.054  1.00  0.850          C  
ATOM   1575  O   ILE A  99      -8.580  21.612  -8.874  1.00  0.920          O  
ATOM   1576  CB  ILE A  99      -9.253  23.570 -11.036  1.00  1.340          C  
ATOM   1577  CG1 ILE A  99      -9.401  24.974 -11.594  1.00  1.340          C  
ATOM   1578  CG2 ILE A  99     -10.016  22.554 -11.904  1.00  1.340          C  
ATOM   1579  CD1 ILE A  99      -8.205  25.827 -11.338  1.00  1.340          C  
ATOM   1580  H   ILE A  99      -8.132  24.443  -8.535  1.00  1.190          H  
ATOM   1581  HA  ILE A  99     -10.864  23.772  -9.656  1.00  1.130          H  
ATOM   1582  HB  ILE A  99      -8.202  23.323 -11.035  1.00  1.600          H  
ATOM   1583 1HG1 ILE A  99      -9.565  24.914 -12.667  1.00  1.600          H  
ATOM   1584 2HG1 ILE A  99     -10.270  25.447 -11.138  1.00  1.600          H  
ATOM   1585 1HG2 ILE A  99      -9.633  22.577 -12.922  1.00  1.600          H  
ATOM   1586 2HG2 ILE A  99      -9.891  21.549 -11.494  1.00  1.600          H  
ATOM   1587 3HG2 ILE A  99     -11.080  22.809 -11.908  1.00  1.600          H  
ATOM   1588 1HD1 ILE A  99      -8.365  26.818 -11.760  1.00  1.600          H  
ATOM   1589 2HD1 ILE A  99      -8.027  25.914 -10.268  1.00  1.600          H  
ATOM   1590 3HD1 ILE A  99      -7.343  25.373 -11.803  1.00  1.600          H  
ATOM   1591  N   GLU A 100     -10.835  21.533  -8.774  1.00  0.770          N  
ATOM   1592  CA  GLU A 100     -10.925  20.210  -8.178  1.00  0.700          C  
ATOM   1593  C   GLU A 100     -11.115  19.144  -9.227  1.00  0.690          C  
ATOM   1594  O   GLU A 100     -12.068  19.195 -10.016  1.00  0.740          O  
ATOM   1595  CB  GLU A 100     -12.116  20.142  -7.208  1.00  1.010          C  
ATOM   1596  CG  GLU A 100     -12.330  18.766  -6.517  1.00  1.010          C  
ATOM   1597  CD  GLU A 100     -13.545  18.739  -5.571  1.00  1.010          C  
ATOM   1598  OE1 GLU A 100     -14.631  18.867  -6.072  1.00  1.010          O  
ATOM   1599  OE2 GLU A 100     -13.388  18.592  -4.371  1.00  1.010          O  
ATOM   1600  H   GLU A 100     -11.700  22.013  -9.010  1.00  0.920          H  
ATOM   1601  HA  GLU A 100     -10.001  20.002  -7.637  1.00  0.840          H  
ATOM   1602 1HB  GLU A 100     -11.999  20.899  -6.439  1.00  1.210          H  
ATOM   1603 2HB  GLU A 100     -13.023  20.380  -7.752  1.00  1.210          H  
ATOM   1604 1HG  GLU A 100     -12.505  18.031  -7.305  1.00  1.210          H  
ATOM   1605 2HG  GLU A 100     -11.431  18.462  -5.994  1.00  1.210          H  
ATOM   1606  N   ILE A 101     -10.234  18.151  -9.214  1.00  0.700          N  
ATOM   1607  CA  ILE A 101     -10.399  17.057 -10.141  1.00  0.770          C  
ATOM   1608  C   ILE A 101     -10.650  15.782  -9.347  1.00  0.740          C  
ATOM   1609  O   ILE A 101      -9.820  15.372  -8.527  1.00  0.700          O  
ATOM   1610  CB  ILE A 101      -9.159  16.846 -11.024  1.00  1.050          C  
ATOM   1611  CG1 ILE A 101      -8.820  18.107 -11.791  1.00  1.050          C  
ATOM   1612  CG2 ILE A 101      -9.424  15.712 -11.997  1.00  1.050          C  
ATOM   1613  CD1 ILE A 101      -7.555  18.006 -12.582  1.00  1.050          C  
ATOM   1614  H   ILE A 101      -9.443  18.180  -8.573  1.00  0.840          H  
ATOM   1615  HA  ILE A 101     -11.262  17.240 -10.777  1.00  0.920          H  
ATOM   1616  HB  ILE A 101      -8.334  16.608 -10.423  1.00  1.260          H  
ATOM   1617 1HG1 ILE A 101      -9.596  18.334 -12.435  1.00  1.260          H  
ATOM   1618 2HG1 ILE A 101      -8.707  18.931 -11.080  1.00  1.260          H  
ATOM   1619 1HG2 ILE A 101      -8.545  15.570 -12.609  1.00  1.260          H  
ATOM   1620 2HG2 ILE A 101      -9.644  14.797 -11.450  1.00  1.260          H  
ATOM   1621 3HG2 ILE A 101     -10.278  15.963 -12.632  1.00  1.260          H  
ATOM   1622 1HD1 ILE A 101      -7.379  18.951 -13.096  1.00  1.260          H  
ATOM   1623 2HD1 ILE A 101      -6.724  17.794 -11.909  1.00  1.260          H  
ATOM   1624 3HD1 ILE A 101      -7.645  17.205 -13.316  1.00  1.260          H  
ATOM   1625  N   ARG A 102     -11.814  15.179  -9.577  1.00  0.850          N  
ATOM   1626  CA  ARG A 102     -12.200  13.924  -8.936  1.00  0.920          C  
ATOM   1627  C   ARG A 102     -11.783  12.821  -9.867  1.00  1.020          C  
ATOM   1628  O   ARG A 102     -12.155  12.877 -11.034  1.00  1.270          O  
ATOM   1629  CB  ARG A 102     -13.706  13.853  -8.729  1.00  1.260          C  
ATOM   1630  CG  ARG A 102     -14.217  12.569  -8.064  1.00  1.260          C  
ATOM   1631  CD  ARG A 102     -15.687  12.629  -7.817  1.00  1.260          C  
ATOM   1632  NE  ARG A 102     -16.195  11.411  -7.195  1.00  1.260          N  
ATOM   1633  CZ  ARG A 102     -17.415  11.302  -6.631  1.00  1.260          C  
ATOM   1634  NH1 ARG A 102     -18.224  12.342  -6.625  1.00  1.260          N  
ATOM   1635  NH2 ARG A 102     -17.807  10.167  -6.080  1.00  1.260          N  
ATOM   1636  H   ARG A 102     -12.450  15.602 -10.255  1.00  1.020          H  
ATOM   1637  HA  ARG A 102     -11.681  13.815  -7.982  1.00  1.100          H  
ATOM   1638 1HB  ARG A 102     -14.033  14.701  -8.141  1.00  1.510          H  
ATOM   1639 2HB  ARG A 102     -14.202  13.925  -9.696  1.00  1.510          H  
ATOM   1640 1HG  ARG A 102     -14.032  11.721  -8.729  1.00  1.510          H  
ATOM   1641 2HG  ARG A 102     -13.703  12.404  -7.116  1.00  1.510          H  
ATOM   1642 1HD  ARG A 102     -15.919  13.464  -7.164  1.00  1.510          H  
ATOM   1643 2HD  ARG A 102     -16.201  12.759  -8.773  1.00  1.510          H  
ATOM   1644  HE  ARG A 102     -15.595  10.572  -7.221  1.00  1.510          H  
ATOM   1645 1HH1 ARG A 102     -17.924  13.209  -7.041  1.00  1.510          H  
ATOM   1646 2HH1 ARG A 102     -19.138  12.270  -6.201  1.00  1.510          H  
ATOM   1647 1HH2 ARG A 102     -17.191   9.365  -6.053  1.00  1.510          H  
ATOM   1648 2HH2 ARG A 102     -18.718  10.105  -5.659  1.00  1.510          H  
ATOM   1649  N   ILE A 103     -11.034  11.822  -9.394  1.00  0.910          N  
ATOM   1650  CA  ILE A 103     -10.610  10.786 -10.342  1.00  0.990          C  
ATOM   1651  C   ILE A 103     -11.226   9.395 -10.134  1.00  1.110          C  
ATOM   1652  O   ILE A 103     -10.834   8.437 -10.813  1.00  1.210          O  
ATOM   1653  CB  ILE A 103      -9.090  10.637 -10.377  1.00  1.350          C  
ATOM   1654  CG1 ILE A 103      -8.607  10.203  -9.044  1.00  1.350          C  
ATOM   1655  CG2 ILE A 103      -8.465  11.955 -10.776  1.00  1.350          C  
ATOM   1656  CD1 ILE A 103      -7.213   9.732  -9.030  1.00  1.350          C  
ATOM   1657  H   ILE A 103     -10.738  11.809  -8.411  1.00  1.090          H  
ATOM   1658  HA  ILE A 103     -10.890  11.126 -11.326  1.00  1.190          H  
ATOM   1659  HB  ILE A 103      -8.816   9.871 -11.101  1.00  1.620          H  
ATOM   1660 1HG1 ILE A 103      -8.691  11.041  -8.357  1.00  1.620          H  
ATOM   1661 2HG1 ILE A 103      -9.234   9.423  -8.688  1.00  1.620          H  
ATOM   1662 1HG2 ILE A 103      -7.392  11.845 -10.810  1.00  1.620          H  
ATOM   1663 2HG2 ILE A 103      -8.836  12.237 -11.748  1.00  1.620          H  
ATOM   1664 3HG2 ILE A 103      -8.730  12.725 -10.050  1.00  1.620          H  
ATOM   1665 1HD1 ILE A 103      -6.973   9.447  -8.014  1.00  1.620          H  
ATOM   1666 2HD1 ILE A 103      -7.101   8.881  -9.681  1.00  1.620          H  
ATOM   1667 3HD1 ILE A 103      -6.546  10.507  -9.359  1.00  1.620          H  
ATOM   1668  N   ARG A 104     -12.138   9.264  -9.171  1.00  1.280          N  
ATOM   1669  CA  ARG A 104     -12.813   7.988  -8.926  1.00  1.510          C  
ATOM   1670  C   ARG A 104     -14.284   8.171  -8.528  1.00  1.940          C  
ATOM   1671  O   ARG A 104     -14.606   9.145  -7.846  1.00  2.630          O  
ATOM   1672  CB  ARG A 104     -12.172   7.215  -7.766  1.00  2.020          C  
ATOM   1673  CG  ARG A 104     -10.731   6.716  -7.917  1.00  2.020          C  
ATOM   1674  CD  ARG A 104     -10.590   5.603  -8.882  1.00  2.020          C  
ATOM   1675  NE  ARG A 104      -9.221   5.092  -8.883  1.00  2.020          N  
ATOM   1676  CZ  ARG A 104      -8.187   5.564  -9.620  1.00  2.020          C  
ATOM   1677  NH1 ARG A 104      -8.354   6.566 -10.472  1.00  2.020          N  
ATOM   1678  NH2 ARG A 104      -6.995   4.988  -9.455  1.00  2.020          N  
ATOM   1679  H   ARG A 104     -12.385  10.079  -8.632  1.00  1.540          H  
ATOM   1680  HA  ARG A 104     -12.740   7.403  -9.836  1.00  1.810          H  
ATOM   1681 1HB  ARG A 104     -12.190   7.842  -6.875  1.00  2.430          H  
ATOM   1682 2HB  ARG A 104     -12.783   6.338  -7.550  1.00  2.430          H  
ATOM   1683 1HG  ARG A 104     -10.098   7.505  -8.243  1.00  2.430          H  
ATOM   1684 2HG  ARG A 104     -10.376   6.361  -6.946  1.00  2.430          H  
ATOM   1685 1HD  ARG A 104     -11.261   4.791  -8.611  1.00  2.430          H  
ATOM   1686 2HD  ARG A 104     -10.826   5.956  -9.886  1.00  2.430          H  
ATOM   1687  HE  ARG A 104      -9.012   4.329  -8.244  1.00  2.430          H  
ATOM   1688 1HH1 ARG A 104      -9.280   7.020 -10.589  1.00  2.430          H  
ATOM   1689 2HH1 ARG A 104      -7.570   6.897 -11.009  1.00  2.430          H  
ATOM   1690 1HH2 ARG A 104      -6.908   4.224  -8.762  1.00  2.430          H  
ATOM   1691 2HH2 ARG A 104      -6.151   5.298  -9.966  1.00  2.430          H  
ATOM   1692  N   PRO A 105     -15.191   7.264  -8.956  1.00  1.970          N  
ATOM   1693  CA  PRO A 105     -15.141   6.288 -10.050  1.00  2.090          C  
ATOM   1694  C   PRO A 105     -15.529   6.984 -11.362  1.00  1.900          C  
ATOM   1695  O   PRO A 105     -15.331   6.472 -12.467  1.00  2.010          O  
ATOM   1696  CB  PRO A 105     -16.182   5.255  -9.614  1.00  3.130          C  
ATOM   1697  CG  PRO A 105     -17.186   6.053  -8.822  1.00  3.130          C  
ATOM   1698  CD  PRO A 105     -16.354   7.087  -8.081  1.00  3.130          C  
ATOM   1699  HA  PRO A 105     -14.154   5.813 -10.121  1.00  2.510          H  
ATOM   1700 1HB  PRO A 105     -16.626   4.774 -10.499  1.00  3.760          H  
ATOM   1701 2HB  PRO A 105     -15.703   4.462  -9.022  1.00  3.760          H  
ATOM   1702 1HG  PRO A 105     -17.929   6.507  -9.496  1.00  3.760          H  
ATOM   1703 2HG  PRO A 105     -17.742   5.392  -8.141  1.00  3.760          H  
ATOM   1704 1HD  PRO A 105     -16.906   8.032  -7.991  1.00  3.760          H  
ATOM   1705 2HD  PRO A 105     -16.032   6.706  -7.099  1.00  3.760          H  
ATOM   1706  N   ASP A 106     -16.128   8.162 -11.189  1.00  1.880          N  
ATOM   1707  CA  ASP A 106     -16.693   9.002 -12.234  1.00  1.930          C  
ATOM   1708  C   ASP A 106     -15.873  10.281 -12.222  1.00  1.390          C  
ATOM   1709  O   ASP A 106     -15.935  11.056 -11.269  1.00  1.720          O  
ATOM   1710  CB  ASP A 106     -18.180   9.275 -11.941  1.00  2.680          C  
ATOM   1711  CG  ASP A 106     -18.942  10.073 -13.032  1.00  2.680          C  
ATOM   1712  OD1 ASP A 106     -18.362  10.458 -14.002  1.00  2.680          O  
ATOM   1713  OD2 ASP A 106     -20.116  10.366 -12.823  1.00  2.680          O  
ATOM   1714  H   ASP A 106     -16.229   8.505 -10.248  1.00  2.260          H  
ATOM   1715  HA  ASP A 106     -16.587   8.514 -13.203  1.00  2.320          H  
ATOM   1716 1HB  ASP A 106     -18.690   8.321 -11.803  1.00  3.220          H  
ATOM   1717 2HB  ASP A 106     -18.258   9.815 -10.998  1.00  3.220          H  
ATOM   1718  N   ILE A 107     -15.042  10.446 -13.230  1.00  1.290          N  
ATOM   1719  CA  ILE A 107     -14.076  11.527 -13.247  1.00  1.380          C  
ATOM   1720  C   ILE A 107     -14.751  12.874 -13.580  1.00  1.280          C  
ATOM   1721  O   ILE A 107     -15.442  12.989 -14.595  1.00  1.830          O  
ATOM   1722  CB  ILE A 107     -12.992  11.153 -14.251  1.00  1.900          C  
ATOM   1723  CG1 ILE A 107     -12.356   9.839 -13.799  1.00  1.900          C  
ATOM   1724  CG2 ILE A 107     -11.948  12.208 -14.284  1.00  1.900          C  
ATOM   1725  CD1 ILE A 107     -11.458   9.211 -14.782  1.00  1.900          C  
ATOM   1726  H   ILE A 107     -15.072   9.789 -13.994  1.00  1.550          H  
ATOM   1727  HA  ILE A 107     -13.636  11.592 -12.263  1.00  1.660          H  
ATOM   1728  HB  ILE A 107     -13.432  11.017 -15.232  1.00  2.280          H  
ATOM   1729 1HG1 ILE A 107     -11.797  10.014 -12.924  1.00  2.280          H  
ATOM   1730 2HG1 ILE A 107     -13.150   9.130 -13.562  1.00  2.280          H  
ATOM   1731 1HG2 ILE A 107     -11.193  11.923 -14.969  1.00  2.280          H  
ATOM   1732 2HG2 ILE A 107     -12.396  13.122 -14.585  1.00  2.280          H  
ATOM   1733 3HG2 ILE A 107     -11.509  12.331 -13.307  1.00  2.280          H  
ATOM   1734 1HD1 ILE A 107     -11.068   8.292 -14.354  1.00  2.280          H  
ATOM   1735 2HD1 ILE A 107     -11.994   8.980 -15.691  1.00  2.280          H  
ATOM   1736 3HD1 ILE A 107     -10.650   9.886 -15.004  1.00  2.280          H  
ATOM   1737  N   LYS A 108     -14.598  13.863 -12.679  1.00  1.200          N  
ATOM   1738  CA  LYS A 108     -15.313  15.153 -12.802  1.00  1.210          C  
ATOM   1739  C   LYS A 108     -14.498  16.409 -12.461  1.00  1.300          C  
ATOM   1740  O   LYS A 108     -13.581  16.368 -11.636  1.00  1.720          O  
ATOM   1741  CB  LYS A 108     -16.554  15.169 -11.894  1.00  1.690          C  
ATOM   1742  CG  LYS A 108     -17.617  14.106 -12.192  1.00  1.690          C  
ATOM   1743  CD  LYS A 108     -18.855  14.299 -11.318  1.00  1.690          C  
ATOM   1744  CE  LYS A 108     -19.781  13.091 -11.400  1.00  1.690          C  
ATOM   1745  NZ  LYS A 108     -20.280  12.827 -12.779  1.00  1.690          N  
ATOM   1746  H   LYS A 108     -13.955  13.685 -11.911  1.00  1.440          H  
ATOM   1747  HA  LYS A 108     -15.639  15.252 -13.837  1.00  1.450          H  
ATOM   1748 1HB  LYS A 108     -16.241  15.032 -10.860  1.00  2.030          H  
ATOM   1749 2HB  LYS A 108     -17.035  16.146 -11.959  1.00  2.030          H  
ATOM   1750 1HG  LYS A 108     -17.904  14.148 -13.244  1.00  2.030          H  
ATOM   1751 2HG  LYS A 108     -17.215  13.117 -11.993  1.00  2.030          H  
ATOM   1752 1HD  LYS A 108     -18.549  14.438 -10.281  1.00  2.030          H  
ATOM   1753 2HD  LYS A 108     -19.399  15.184 -11.643  1.00  2.030          H  
ATOM   1754 1HE  LYS A 108     -19.227  12.221 -11.057  1.00  2.030          H  
ATOM   1755 2HE  LYS A 108     -20.634  13.245 -10.742  1.00  2.030          H  
ATOM   1756 1HZ  LYS A 108     -20.857  11.969 -12.758  1.00  2.030          H  
ATOM   1757 2HZ  LYS A 108     -20.812  13.596 -13.131  1.00  2.030          H  
ATOM   1758 3HZ  LYS A 108     -19.489  12.641 -13.393  1.00  2.030          H  
ATOM   1759  N   ILE A 109     -14.895  17.544 -13.068  1.00  1.580          N  
ATOM   1760  CA  ILE A 109     -14.310  18.864 -12.765  1.00  2.030          C  
ATOM   1761  C   ILE A 109     -15.247  19.842 -12.062  1.00  1.890          C  
ATOM   1762  O   ILE A 109     -16.355  20.105 -12.539  1.00  2.260          O  
ATOM   1763  CB  ILE A 109     -13.842  19.576 -14.049  1.00  2.660          C  
ATOM   1764  CG1 ILE A 109     -12.868  18.761 -14.733  1.00  2.660          C  
ATOM   1765  CG2 ILE A 109     -13.226  20.938 -13.717  1.00  2.660          C  
ATOM   1766  CD1 ILE A 109     -11.667  18.562 -13.925  1.00  2.660          C  
ATOM   1767  H   ILE A 109     -15.639  17.495 -13.748  1.00  1.900          H  
ATOM   1768  HA  ILE A 109     -13.447  18.712 -12.118  1.00  2.440          H  
ATOM   1769  HB  ILE A 109     -14.687  19.717 -14.721  1.00  3.190          H  
ATOM   1770 1HG1 ILE A 109     -13.302  17.796 -14.951  1.00  3.190          H  
ATOM   1771 2HG1 ILE A 109     -12.590  19.243 -15.664  1.00  3.190          H  
ATOM   1772 1HG2 ILE A 109     -12.898  21.416 -14.635  1.00  3.190          H  
ATOM   1773 2HG2 ILE A 109     -13.959  21.574 -13.229  1.00  3.190          H  
ATOM   1774 3HG2 ILE A 109     -12.372  20.797 -13.054  1.00  3.190          H  
ATOM   1775 1HD1 ILE A 109     -10.947  17.956 -14.447  1.00  3.190          H  
ATOM   1776 2HD1 ILE A 109     -11.220  19.533 -13.706  1.00  3.190          H  
ATOM   1777 3HD1 ILE A 109     -11.939  18.072 -12.994  1.00  3.190          H  
ATOM   1778  N   LYS A 110     -14.762  20.410 -10.958  1.00  1.420          N  
ATOM   1779  CA  LYS A 110     -15.467  21.456 -10.216  1.00  1.380          C  
ATOM   1780  C   LYS A 110     -14.498  22.607  -9.943  1.00  1.230          C  
ATOM   1781  O   LYS A 110     -13.284  22.405  -9.935  1.00  1.250          O  
ATOM   1782  CB  LYS A 110     -16.069  20.933  -8.907  1.00  1.950          C  
ATOM   1783  CG  LYS A 110     -17.170  19.885  -9.075  1.00  1.950          C  
ATOM   1784  CD  LYS A 110     -17.797  19.530  -7.729  1.00  1.950          C  
ATOM   1785  CE  LYS A 110     -18.905  18.500  -7.875  1.00  1.950          C  
ATOM   1786  NZ  LYS A 110     -19.533  18.180  -6.562  1.00  1.950          N  
ATOM   1787  H   LYS A 110     -13.849  20.095 -10.619  1.00  1.700          H  
ATOM   1788  HA  LYS A 110     -16.276  21.845 -10.835  1.00  1.660          H  
ATOM   1789 1HB  LYS A 110     -15.286  20.482  -8.296  1.00  2.340          H  
ATOM   1790 2HB  LYS A 110     -16.483  21.765  -8.339  1.00  2.340          H  
ATOM   1791 1HG  LYS A 110     -17.938  20.265  -9.751  1.00  2.340          H  
ATOM   1792 2HG  LYS A 110     -16.742  18.982  -9.511  1.00  2.340          H  
ATOM   1793 1HD  LYS A 110     -17.023  19.130  -7.067  1.00  2.340          H  
ATOM   1794 2HD  LYS A 110     -18.208  20.429  -7.272  1.00  2.340          H  
ATOM   1795 1HE  LYS A 110     -19.669  18.888  -8.547  1.00  2.340          H  
ATOM   1796 2HE  LYS A 110     -18.490  17.586  -8.301  1.00  2.340          H  
ATOM   1797 1HZ  LYS A 110     -20.264  17.496  -6.691  1.00  2.340          H  
ATOM   1798 2HZ  LYS A 110     -18.830  17.812  -5.935  1.00  2.340          H  
ATOM   1799 3HZ  LYS A 110     -19.928  19.021  -6.165  1.00  2.340          H  
ATOM   1800  N   SER A 111     -15.005  23.820  -9.743  1.00  1.250          N  
ATOM   1801  CA  SER A 111     -14.088  24.913  -9.423  1.00  1.290          C  
ATOM   1802  C   SER A 111     -14.736  26.053  -8.641  1.00  1.370          C  
ATOM   1803  O   SER A 111     -15.957  26.231  -8.665  1.00  1.480          O  
ATOM   1804  CB  SER A 111     -13.474  25.454 -10.704  1.00  1.790          C  
ATOM   1805  OG  SER A 111     -14.448  26.050 -11.515  1.00  1.790          O  
ATOM   1806  H   SER A 111     -16.002  23.980  -9.783  1.00  1.500          H  
ATOM   1807  HA  SER A 111     -13.285  24.510  -8.804  1.00  1.550          H  
ATOM   1808 1HB  SER A 111     -12.707  26.188 -10.451  1.00  2.150          H  
ATOM   1809 2HB  SER A 111     -12.982  24.650 -11.248  1.00  2.150          H  
ATOM   1810  HG  SER A 111     -14.797  26.786 -11.005  1.00  2.150          H  
ATOM   1811  N   SER A 112     -13.886  26.837  -7.978  1.00  1.420          N  
ATOM   1812  CA  SER A 112     -14.297  28.021  -7.218  1.00  1.600          C  
ATOM   1813  C   SER A 112     -13.100  28.930  -6.939  1.00  1.840          C  
ATOM   1814  O   SER A 112     -11.961  28.551  -7.214  1.00  2.080          O  
ATOM   1815  CB  SER A 112     -14.944  27.612  -5.907  1.00  2.170          C  
ATOM   1816  OG  SER A 112     -14.000  27.047  -5.047  1.00  2.170          O  
ATOM   1817  H   SER A 112     -12.896  26.581  -8.011  1.00  1.700          H  
ATOM   1818  HA  SER A 112     -15.022  28.581  -7.810  1.00  1.920          H  
ATOM   1819 1HB  SER A 112     -15.388  28.488  -5.435  1.00  2.600          H  
ATOM   1820 2HB  SER A 112     -15.747  26.900  -6.093  1.00  2.600          H  
ATOM   1821  HG  SER A 112     -13.286  27.691  -4.999  1.00  2.600          H  
ATOM   1822  N   SER A 113     -13.352  30.122  -6.401  1.00  1.970          N  
ATOM   1823  CA  SER A 113     -12.253  31.011  -6.018  1.00  2.330          C  
ATOM   1824  C   SER A 113     -12.339  31.312  -4.529  1.00  2.680          C  
ATOM   1825  O   SER A 113     -13.442  31.427  -3.986  1.00  3.130          O  
ATOM   1826  CB  SER A 113     -12.328  32.317  -6.791  1.00  3.120          C  
ATOM   1827  OG  SER A 113     -12.208  32.112  -8.177  1.00  3.120          O  
ATOM   1828  H   SER A 113     -14.307  30.404  -6.225  1.00  2.360          H  
ATOM   1829  HA  SER A 113     -11.302  30.520  -6.217  1.00  2.800          H  
ATOM   1830 1HB  SER A 113     -13.273  32.807  -6.573  1.00  3.740          H  
ATOM   1831 2HB  SER A 113     -11.533  32.978  -6.453  1.00  3.740          H  
ATOM   1832  HG  SER A 113     -11.250  32.055  -8.374  1.00  3.740          H  
ATOM   1833  N   VAL A 114     -11.187  31.471  -3.880  1.00  2.760          N  
ATOM   1834  CA  VAL A 114     -11.168  31.807  -2.461  1.00  3.230          C  
ATOM   1835  C   VAL A 114     -10.316  33.046  -2.200  1.00  3.430          C  
ATOM   1836  O   VAL A 114      -9.462  33.408  -3.005  1.00  3.440          O  
ATOM   1837  CB  VAL A 114     -10.622  30.628  -1.623  1.00  4.330          C  
ATOM   1838  CG1 VAL A 114     -11.493  29.386  -1.811  1.00  4.330          C  
ATOM   1839  CG2 VAL A 114      -9.210  30.345  -2.017  1.00  4.330          C  
ATOM   1840  H   VAL A 114     -10.314  31.334  -4.391  1.00  3.310          H  
ATOM   1841  HA  VAL A 114     -12.186  32.017  -2.136  1.00  3.880          H  
ATOM   1842  HB  VAL A 114     -10.657  30.896  -0.566  1.00  5.200          H  
ATOM   1843 1HG1 VAL A 114     -11.103  28.575  -1.198  1.00  5.200          H  
ATOM   1844 2HG1 VAL A 114     -12.517  29.612  -1.508  1.00  5.200          H  
ATOM   1845 3HG1 VAL A 114     -11.483  29.083  -2.856  1.00  5.200          H  
ATOM   1846 1HG2 VAL A 114      -8.825  29.532  -1.423  1.00  5.200          H  
ATOM   1847 2HG2 VAL A 114      -9.179  30.074  -3.072  1.00  5.200          H  
ATOM   1848 3HG2 VAL A 114      -8.613  31.240  -1.842  1.00  5.200          H  
ATOM   1849  N   ILE A 115     -10.531  33.686  -1.064  1.00  3.890          N  
ATOM   1850  CA  ILE A 115      -9.781  34.887  -0.703  1.00  3.890          C  
ATOM   1851  C   ILE A 115      -8.391  34.605  -0.145  1.00  3.890          C  
ATOM   1852  O   ILE A 115      -8.227  33.717   0.696  1.00  3.890          O  
ATOM   1853  CB  ILE A 115     -10.602  35.743   0.271  1.00  5.450          C  
ATOM   1854  CG1 ILE A 115     -11.875  36.214  -0.443  1.00  5.450          C  
ATOM   1855  CG2 ILE A 115      -9.790  36.936   0.751  1.00  5.450          C  
ATOM   1856  CD1 ILE A 115     -12.883  36.849   0.471  1.00  5.450          C  
ATOM   1857  H   ILE A 115     -11.243  33.344  -0.433  1.00  4.670          H  
ATOM   1858  HA  ILE A 115      -9.638  35.475  -1.601  1.00  4.670          H  
ATOM   1859  HB  ILE A 115     -10.900  35.139   1.127  1.00  6.540          H  
ATOM   1860 1HG1 ILE A 115     -11.597  36.940  -1.207  1.00  6.540          H  
ATOM   1861 2HG1 ILE A 115     -12.343  35.359  -0.933  1.00  6.540          H  
ATOM   1862 1HG2 ILE A 115     -10.388  37.533   1.434  1.00  6.540          H  
ATOM   1863 2HG2 ILE A 115      -8.893  36.590   1.270  1.00  6.540          H  
ATOM   1864 3HG2 ILE A 115      -9.497  37.546  -0.104  1.00  6.540          H  
ATOM   1865 1HD1 ILE A 115     -13.754  37.158  -0.107  1.00  6.540          H  
ATOM   1866 2HD1 ILE A 115     -13.189  36.129   1.231  1.00  6.540          H  
ATOM   1867 3HD1 ILE A 115     -12.440  37.719   0.952  1.00  6.540          H  
ATOM   1868  N   ARG A 116      -7.399  35.343  -0.655  1.00  3.890          N  
ATOM   1869  CA  ARG A 116      -6.010  35.239  -0.231  1.00  3.890          C  
ATOM   1870  C   ARG A 116      -5.814  35.768   1.187  1.00  3.890          C  
ATOM   1871  O   ARG A 116      -6.096  36.935   1.461  1.00  3.890          O  
ATOM   1872  OXT ARG A 116      -5.464  35.001   2.090  1.00  5.830          O  
ATOM   1873  CB  ARG A 116      -5.130  36.020  -1.210  1.00  5.250          C  
ATOM   1874  CG  ARG A 116      -3.626  35.886  -1.042  1.00  5.250          C  
ATOM   1875  CD  ARG A 116      -2.890  36.645  -2.115  1.00  5.250          C  
ATOM   1876  NE  ARG A 116      -1.454  36.453  -2.025  1.00  5.250          N  
ATOM   1877  CZ  ARG A 116      -0.532  37.135  -2.739  1.00  5.250          C  
ATOM   1878  NH1 ARG A 116      -0.893  38.084  -3.582  1.00  5.250          N  
ATOM   1879  NH2 ARG A 116       0.753  36.848  -2.583  1.00  5.250          N  
ATOM   1880  H   ARG A 116      -7.613  36.024  -1.388  1.00  4.670          H  
ATOM   1881  HA  ARG A 116      -5.724  34.197  -0.230  1.00  4.670          H  
ATOM   1882 1HB  ARG A 116      -5.366  35.720  -2.230  1.00  6.300          H  
ATOM   1883 2HB  ARG A 116      -5.368  37.082  -1.134  1.00  6.300          H  
ATOM   1884 1HG  ARG A 116      -3.333  36.296  -0.076  1.00  6.300          H  
ATOM   1885 2HG  ARG A 116      -3.334  34.839  -1.096  1.00  6.300          H  
ATOM   1886 1HD  ARG A 116      -3.222  36.310  -3.104  1.00  6.300          H  
ATOM   1887 2HD  ARG A 116      -3.099  37.710  -2.012  1.00  6.300          H  
ATOM   1888  HE  ARG A 116      -1.120  35.741  -1.395  1.00  6.300          H  
ATOM   1889 1HH1 ARG A 116      -1.889  38.335  -3.712  1.00  6.300          H  
ATOM   1890 2HH1 ARG A 116      -0.191  38.581  -4.104  1.00  6.300          H  
ATOM   1891 1HH2 ARG A 116       1.035  36.124  -1.937  1.00  6.300          H  
ATOM   1892 2HH2 ARG A 116       1.450  37.353  -3.110  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 200 DOMAINID 305 MODEL 2 T0968s2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 77.820
ATOM      1  N   MET A   1       1.420 -11.679  -3.508  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.751 -12.331  -4.628  1.00  3.890          C  
ATOM      3  C   MET A   1      -0.133 -11.342  -5.369  1.00  3.890          C  
ATOM      4  O   MET A   1      -1.038 -10.759  -4.777  1.00  3.890          O  
ATOM      5  CB  MET A   1      -0.095 -13.515  -4.153  1.00  5.450          C  
ATOM      6  CG  MET A   1       0.673 -14.667  -3.493  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.794 -15.503  -4.640  1.00  5.450          S  
ATOM      8  CE  MET A   1       2.431 -16.821  -3.608  1.00  5.450          C  
ATOM      9 1H   MET A   1       1.566 -12.339  -2.760  1.00  4.670          H  
ATOM     10 2H   MET A   1       2.311 -11.315  -3.815  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.844 -10.916  -3.176  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.506 -12.687  -5.329  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.829 -13.166  -3.435  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.646 -13.920  -5.001  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.246 -14.311  -2.642  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -0.048 -15.400  -3.124  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.135 -17.422  -4.181  1.00  6.540          H  
ATOM     18 2HE  MET A   1       2.939 -16.394  -2.742  1.00  6.540          H  
ATOM     19 3HE  MET A   1       1.608 -17.452  -3.269  1.00  6.540          H  
ATOM     20  N   PHE A   2       0.184 -11.085  -6.630  1.00  3.890          N  
ATOM     21  CA  PHE A   2      -0.602 -10.156  -7.430  1.00  3.890          C  
ATOM     22  C   PHE A   2      -0.351 -10.423  -8.910  1.00  3.890          C  
ATOM     23  O   PHE A   2       0.553 -11.180  -9.265  1.00  3.890          O  
ATOM     24  CB  PHE A   2      -0.273  -8.713  -7.065  1.00  5.450          C  
ATOM     25  CG  PHE A   2       1.074  -8.258  -7.400  1.00  5.450          C  
ATOM     26  CD1 PHE A   2       1.284  -7.569  -8.575  1.00  5.450          C  
ATOM     27  CD2 PHE A   2       2.141  -8.502  -6.572  1.00  5.450          C  
ATOM     28  CE1 PHE A   2       2.521  -7.127  -8.912  1.00  5.450          C  
ATOM     29  CE2 PHE A   2       3.398  -8.064  -6.908  1.00  5.450          C  
ATOM     30  CZ  PHE A   2       3.587  -7.370  -8.085  1.00  5.450          C  
ATOM     31  H   PHE A   2       0.961 -11.563  -7.071  1.00  4.670          H  
ATOM     32  HA  PHE A   2      -1.662 -10.326  -7.229  1.00  4.670          H  
ATOM     33 1HB  PHE A   2      -0.942  -8.081  -7.563  1.00  6.540          H  
ATOM     34 2HB  PHE A   2      -0.426  -8.558  -6.002  1.00  6.540          H  
ATOM     35  HD1 PHE A   2       0.446  -7.371  -9.236  1.00  6.540          H  
ATOM     36  HD2 PHE A   2       1.979  -9.039  -5.642  1.00  6.540          H  
ATOM     37  HE1 PHE A   2       2.660  -6.579  -9.834  1.00  6.540          H  
ATOM     38  HE2 PHE A   2       4.240  -8.258  -6.245  1.00  6.540          H  
ATOM     39  HZ  PHE A   2       4.581  -7.016  -8.359  1.00  6.540          H  
ATOM     40  N   ILE A   3      -1.148  -9.810  -9.772  1.00  3.890          N  
ATOM     41  CA  ILE A   3      -0.976  -9.925 -11.215  1.00  3.890          C  
ATOM     42  C   ILE A   3      -0.435  -8.613 -11.775  1.00  3.890          C  
ATOM     43  O   ILE A   3      -1.022  -7.553 -11.574  1.00  3.890          O  
ATOM     44  CB  ILE A   3      -2.328 -10.234 -11.860  1.00  5.450          C  
ATOM     45  CG1 ILE A   3      -2.971 -11.505 -11.217  1.00  5.450          C  
ATOM     46  CG2 ILE A   3      -2.213 -10.357 -13.393  1.00  5.450          C  
ATOM     47  CD1 ILE A   3      -2.226 -12.827 -11.354  1.00  5.450          C  
ATOM     48  H   ILE A   3      -1.886  -9.219  -9.421  1.00  4.670          H  
ATOM     49  HA  ILE A   3      -0.258 -10.712 -11.436  1.00  4.670          H  
ATOM     50  HB  ILE A   3      -2.979  -9.425 -11.623  1.00  6.540          H  
ATOM     51 1HG1 ILE A   3      -3.074 -11.309 -10.166  1.00  6.540          H  
ATOM     52 2HG1 ILE A   3      -3.948 -11.626 -11.626  1.00  6.540          H  
ATOM     53 1HG2 ILE A   3      -3.189 -10.537 -13.813  1.00  6.540          H  
ATOM     54 2HG2 ILE A   3      -1.814  -9.431 -13.816  1.00  6.540          H  
ATOM     55 3HG2 ILE A   3      -1.552 -11.177 -13.655  1.00  6.540          H  
ATOM     56 1HD1 ILE A   3      -2.794 -13.610 -10.843  1.00  6.540          H  
ATOM     57 2HD1 ILE A   3      -2.122 -13.096 -12.402  1.00  6.540          H  
ATOM     58 3HD1 ILE A   3      -1.240 -12.752 -10.899  1.00  6.540          H  
ATOM     59  N   GLU A   4       0.666  -8.669 -12.497  1.00  3.890          N  
ATOM     60  CA  GLU A   4       1.230  -7.440 -13.039  1.00  3.890          C  
ATOM     61  C   GLU A   4       0.457  -6.922 -14.255  1.00  3.890          C  
ATOM     62  O   GLU A   4       0.100  -7.694 -15.146  1.00  3.890          O  
ATOM     63  CB  GLU A   4       2.684  -7.673 -13.469  1.00  5.450          C  
ATOM     64  CG  GLU A   4       3.670  -7.988 -12.344  1.00  5.450          C  
ATOM     65  CD  GLU A   4       5.075  -8.226 -12.851  1.00  5.450          C  
ATOM     66  OE1 GLU A   4       5.280  -8.095 -14.033  1.00  5.450          O  
ATOM     67  OE2 GLU A   4       5.934  -8.548 -12.065  1.00  5.450          O  
ATOM     68  H   GLU A   4       1.119  -9.562 -12.647  1.00  4.670          H  
ATOM     69  HA  GLU A   4       1.203  -6.674 -12.263  1.00  4.670          H  
ATOM     70 1HB  GLU A   4       2.718  -8.500 -14.178  1.00  6.540          H  
ATOM     71 2HB  GLU A   4       3.046  -6.785 -13.993  1.00  6.540          H  
ATOM     72 1HG  GLU A   4       3.703  -7.137 -11.683  1.00  6.540          H  
ATOM     73 2HG  GLU A   4       3.325  -8.851 -11.775  1.00  6.540          H  
ATOM     74  N   ASN A   5       0.252  -5.604 -14.311  1.00  3.890          N  
ATOM     75  CA  ASN A   5      -0.314  -4.953 -15.490  1.00  3.890          C  
ATOM     76  C   ASN A   5       0.843  -4.363 -16.247  1.00  3.890          C  
ATOM     77  O   ASN A   5       1.880  -4.085 -15.647  1.00  3.890          O  
ATOM     78  CB  ASN A   5      -1.329  -3.877 -15.155  1.00  5.450          C  
ATOM     79  CG  ASN A   5      -2.575  -4.425 -14.598  1.00  5.450          C  
ATOM     80  OD1 ASN A   5      -3.030  -5.494 -15.016  1.00  5.450          O  
ATOM     81  ND2 ASN A   5      -3.153  -3.720 -13.681  1.00  5.450          N  
ATOM     82  H   ASN A   5       0.537  -5.041 -13.524  1.00  4.670          H  
ATOM     83  HA  ASN A   5      -0.782  -5.701 -16.130  1.00  4.670          H  
ATOM     84 1HB  ASN A   5      -0.898  -3.179 -14.436  1.00  6.540          H  
ATOM     85 2HB  ASN A   5      -1.565  -3.307 -16.055  1.00  6.540          H  
ATOM     86 1HD2 ASN A   5      -4.009  -4.041 -13.279  1.00  6.540          H  
ATOM     87 2HD2 ASN A   5      -2.747  -2.859 -13.383  1.00  6.540          H  
ATOM     88  N   LYS A   6       0.696  -4.146 -17.544  1.00  3.740          N  
ATOM     89  CA  LYS A   6       1.794  -3.499 -18.231  1.00  3.490          C  
ATOM     90  C   LYS A   6       2.040  -2.122 -17.588  1.00  3.290          C  
ATOM     91  O   LYS A   6       1.104  -1.316 -17.537  1.00  3.230          O  
ATOM     92  CB  LYS A   6       1.488  -3.358 -19.723  1.00  4.990          C  
ATOM     93  CG  LYS A   6       1.466  -4.686 -20.476  1.00  4.990          C  
ATOM     94  CD  LYS A   6       1.168  -4.499 -21.965  1.00  4.990          C  
ATOM     95  CE  LYS A   6       1.218  -5.842 -22.704  1.00  4.990          C  
ATOM     96  NZ  LYS A   6       0.876  -5.709 -24.147  1.00  4.990          N  
ATOM     97  H   LYS A   6      -0.155  -4.409 -18.021  1.00  4.490          H  
ATOM     98  HA  LYS A   6       2.655  -4.145 -18.127  1.00  4.190          H  
ATOM     99 1HB  LYS A   6       0.518  -2.876 -19.852  1.00  5.980          H  
ATOM    100 2HB  LYS A   6       2.237  -2.706 -20.189  1.00  5.980          H  
ATOM    101 1HG  LYS A   6       2.437  -5.169 -20.365  1.00  5.980          H  
ATOM    102 2HG  LYS A   6       0.711  -5.336 -20.040  1.00  5.980          H  
ATOM    103 1HD  LYS A   6       0.177  -4.056 -22.088  1.00  5.980          H  
ATOM    104 2HD  LYS A   6       1.904  -3.821 -22.404  1.00  5.980          H  
ATOM    105 1HE  LYS A   6       2.227  -6.244 -22.620  1.00  5.980          H  
ATOM    106 2HE  LYS A   6       0.521  -6.538 -22.238  1.00  5.980          H  
ATOM    107 1HZ  LYS A   6       0.935  -6.617 -24.589  1.00  5.980          H  
ATOM    108 2HZ  LYS A   6      -0.065  -5.356 -24.240  1.00  5.980          H  
ATOM    109 3HZ  LYS A   6       1.525  -5.073 -24.595  1.00  5.980          H  
ATOM    110  N   PRO A   7       3.287  -1.800 -17.181  1.00  3.670          N  
ATOM    111  CA  PRO A   7       3.702  -0.563 -16.554  1.00  3.890          C  
ATOM    112  C   PRO A   7       3.675   0.421 -17.670  1.00  3.890          C  
ATOM    113  O   PRO A   7       3.645  -0.008 -18.822  1.00  3.890          O  
ATOM    114  CB  PRO A   7       5.118  -0.864 -16.064  1.00  5.830          C  
ATOM    115  CG  PRO A   7       5.632  -1.891 -17.047  1.00  5.830          C  
ATOM    116  CD  PRO A   7       4.412  -2.734 -17.413  1.00  5.830          C  
ATOM    117  HA  PRO A   7       3.009  -0.292 -15.745  1.00  4.670          H  
ATOM    118 1HB  PRO A   7       5.720   0.057 -16.056  1.00  7.000          H  
ATOM    119 2HB  PRO A   7       5.085  -1.239 -15.030  1.00  7.000          H  
ATOM    120 1HG  PRO A   7       6.068  -1.387 -17.927  1.00  7.000          H  
ATOM    121 2HG  PRO A   7       6.438  -2.485 -16.590  1.00  7.000          H  
ATOM    122 1HD  PRO A   7       4.487  -3.000 -18.480  1.00  7.000          H  
ATOM    123 2HD  PRO A   7       4.336  -3.613 -16.745  1.00  7.000          H  
ATOM    124  N   GLY A   8       3.748   1.714 -17.420  1.00  3.890          N  
ATOM    125  CA  GLY A   8       3.689   2.498 -18.625  1.00  3.890          C  
ATOM    126  C   GLY A   8       2.244   2.529 -19.090  1.00  3.770          C  
ATOM    127  O   GLY A   8       1.443   3.294 -18.532  1.00  3.620          O  
ATOM    128  H   GLY A   8       3.796   2.113 -16.493  1.00  4.670          H  
ATOM    129 1HA  GLY A   8       4.044   3.511 -18.434  1.00  4.670          H  
ATOM    130 2HA  GLY A   8       4.325   2.063 -19.398  1.00  4.670          H  
ATOM    131  N   GLU A   9       1.924   1.744 -20.119  1.00  3.890          N  
ATOM    132  CA  GLU A   9       0.611   1.766 -20.764  1.00  3.890          C  
ATOM    133  C   GLU A   9      -0.608   1.777 -19.829  1.00  3.710          C  
ATOM    134  O   GLU A   9      -1.561   2.511 -20.102  1.00  3.650          O  
ATOM    135  CB  GLU A   9       0.445   0.561 -21.708  1.00  5.450          C  
ATOM    136  CG  GLU A   9       1.287   0.578 -23.009  1.00  5.450          C  
ATOM    137  CD  GLU A   9       2.686   0.031 -22.886  1.00  5.450          C  
ATOM    138  OE1 GLU A   9       3.245   0.138 -21.828  1.00  5.450          O  
ATOM    139  OE2 GLU A   9       3.186  -0.514 -23.849  1.00  5.450          O  
ATOM    140  H   GLU A   9       2.655   1.084 -20.437  1.00  4.670          H  
ATOM    141  HA  GLU A   9       0.573   2.662 -21.377  1.00  4.670          H  
ATOM    142 1HB  GLU A   9       0.697  -0.352 -21.165  1.00  6.540          H  
ATOM    143 2HB  GLU A   9      -0.602   0.482 -21.999  1.00  6.540          H  
ATOM    144 1HG  GLU A   9       0.761   0.025 -23.771  1.00  6.540          H  
ATOM    145 2HG  GLU A   9       1.356   1.608 -23.347  1.00  6.540          H  
ATOM    146  N   ILE A  10      -0.621   1.055 -18.696  1.00  3.750          N  
ATOM    147  CA  ILE A  10      -1.851   1.103 -17.897  1.00  3.770          C  
ATOM    148  C   ILE A  10      -2.198   2.541 -17.446  1.00  3.580          C  
ATOM    149  O   ILE A  10      -3.374   2.958 -17.448  1.00  3.620          O  
ATOM    150  CB  ILE A  10      -1.698   0.156 -16.657  1.00  5.270          C  
ATOM    151  CG1 ILE A  10      -3.019  -0.042 -15.910  1.00  5.270          C  
ATOM    152  CG2 ILE A  10      -0.620   0.644 -15.649  1.00  5.270          C  
ATOM    153  CD1 ILE A  10      -4.073  -0.752 -16.651  1.00  5.270          C  
ATOM    154  H   ILE A  10       0.151   0.437 -18.422  1.00  4.500          H  
ATOM    155  HA  ILE A  10      -2.656   0.745 -18.522  1.00  4.520          H  
ATOM    156  HB  ILE A  10      -1.385  -0.820 -17.028  1.00  6.320          H  
ATOM    157 1HG1 ILE A  10      -2.813  -0.601 -15.000  1.00  6.320          H  
ATOM    158 2HG1 ILE A  10      -3.408   0.930 -15.644  1.00  6.320          H  
ATOM    159 1HG2 ILE A  10      -0.533  -0.088 -14.848  1.00  6.320          H  
ATOM    160 2HG2 ILE A  10       0.339   0.735 -16.157  1.00  6.320          H  
ATOM    161 3HG2 ILE A  10      -0.894   1.597 -15.212  1.00  6.320          H  
ATOM    162 1HD1 ILE A  10      -4.945  -0.834 -16.013  1.00  6.320          H  
ATOM    163 2HD1 ILE A  10      -4.342  -0.216 -17.548  1.00  6.320          H  
ATOM    164 3HD1 ILE A  10      -3.711  -1.739 -16.915  1.00  6.320          H  
ATOM    165  N   GLU A  11      -1.166   3.316 -17.107  1.00  3.550          N  
ATOM    166  CA  GLU A  11      -1.348   4.662 -16.624  1.00  3.670          C  
ATOM    167  C   GLU A  11      -1.404   5.627 -17.769  1.00  3.630          C  
ATOM    168  O   GLU A  11      -2.172   6.584 -17.746  1.00  3.810          O  
ATOM    169  CB  GLU A  11      -0.249   5.051 -15.645  1.00  5.090          C  
ATOM    170  CG  GLU A  11      -0.443   6.425 -15.010  1.00  5.090          C  
ATOM    171  CD  GLU A  11       0.562   6.709 -13.952  1.00  5.090          C  
ATOM    172  OE1 GLU A  11       1.398   5.871 -13.717  1.00  5.090          O  
ATOM    173  OE2 GLU A  11       0.496   7.760 -13.367  1.00  5.090          O  
ATOM    174  H   GLU A  11      -0.214   2.962 -17.215  1.00  4.260          H  
ATOM    175  HA  GLU A  11      -2.299   4.711 -16.103  1.00  4.400          H  
ATOM    176 1HB  GLU A  11      -0.198   4.310 -14.846  1.00  6.110          H  
ATOM    177 2HB  GLU A  11       0.713   5.046 -16.162  1.00  6.110          H  
ATOM    178 1HG  GLU A  11      -0.359   7.190 -15.783  1.00  6.110          H  
ATOM    179 2HG  GLU A  11      -1.445   6.488 -14.587  1.00  6.110          H  
ATOM    180  N   LEU A  12      -0.572   5.403 -18.779  1.00  3.570          N  
ATOM    181  CA  LEU A  12      -0.515   6.344 -19.879  1.00  3.810          C  
ATOM    182  C   LEU A  12      -1.863   6.411 -20.569  1.00  3.810          C  
ATOM    183  O   LEU A  12      -2.360   7.504 -20.861  1.00  3.890          O  
ATOM    184  CB  LEU A  12       0.545   5.895 -20.884  1.00  5.240          C  
ATOM    185  CG  LEU A  12       2.017   5.962 -20.441  1.00  5.240          C  
ATOM    186  CD1 LEU A  12       2.857   5.244 -21.493  1.00  5.240          C  
ATOM    187  CD2 LEU A  12       2.464   7.410 -20.288  1.00  5.240          C  
ATOM    188  H   LEU A  12       0.047   4.592 -18.752  1.00  4.280          H  
ATOM    189  HA  LEU A  12      -0.284   7.328 -19.490  1.00  4.570          H  
ATOM    190 1HB  LEU A  12       0.329   4.878 -21.165  1.00  6.290          H  
ATOM    191 2HB  LEU A  12       0.442   6.506 -21.784  1.00  6.290          H  
ATOM    192  HG  LEU A  12       2.138   5.456 -19.494  1.00  6.290          H  
ATOM    193 1HD1 LEU A  12       3.903   5.263 -21.201  1.00  6.290          H  
ATOM    194 2HD1 LEU A  12       2.529   4.210 -21.586  1.00  6.290          H  
ATOM    195 3HD1 LEU A  12       2.737   5.742 -22.459  1.00  6.290          H  
ATOM    196 1HD2 LEU A  12       3.510   7.433 -19.985  1.00  6.290          H  
ATOM    197 2HD2 LEU A  12       2.349   7.927 -21.242  1.00  6.290          H  
ATOM    198 3HD2 LEU A  12       1.869   7.909 -19.531  1.00  6.290          H  
ATOM    199  N   LEU A  13      -2.523   5.262 -20.739  1.00  3.680          N  
ATOM    200  CA  LEU A  13      -3.819   5.285 -21.376  1.00  3.840          C  
ATOM    201  C   LEU A  13      -4.778   6.043 -20.515  1.00  3.870          C  
ATOM    202  O   LEU A  13      -5.411   6.998 -20.984  1.00  3.890          O  
ATOM    203  CB  LEU A  13      -4.375   3.852 -21.541  1.00  5.310          C  
ATOM    204  CG  LEU A  13      -5.806   3.628 -22.274  1.00  5.310          C  
ATOM    205  CD1 LEU A  13      -7.014   3.904 -21.294  1.00  5.310          C  
ATOM    206  CD2 LEU A  13      -5.921   4.493 -23.518  1.00  5.310          C  
ATOM    207  H   LEU A  13      -2.099   4.369 -20.476  1.00  4.420          H  
ATOM    208  HA  LEU A  13      -3.725   5.776 -22.339  1.00  4.610          H  
ATOM    209 1HB  LEU A  13      -3.639   3.266 -22.093  1.00  6.370          H  
ATOM    210 2HB  LEU A  13      -4.449   3.406 -20.548  1.00  6.370          H  
ATOM    211  HG  LEU A  13      -5.861   2.594 -22.570  1.00  6.370          H  
ATOM    212 1HD1 LEU A  13      -7.946   3.687 -21.812  1.00  6.370          H  
ATOM    213 2HD1 LEU A  13      -6.936   3.266 -20.421  1.00  6.370          H  
ATOM    214 3HD1 LEU A  13      -7.058   4.921 -20.970  1.00  6.370          H  
ATOM    215 1HD2 LEU A  13      -6.870   4.293 -24.012  1.00  6.370          H  
ATOM    216 2HD2 LEU A  13      -5.878   5.533 -23.249  1.00  6.370          H  
ATOM    217 3HD2 LEU A  13      -5.114   4.254 -24.196  1.00  6.370          H  
ATOM    218  N   SER A  14      -4.863   5.657 -19.239  1.00  3.770          N  
ATOM    219  CA  SER A  14      -5.832   6.214 -18.319  1.00  3.890          C  
ATOM    220  C   SER A  14      -5.695   7.722 -18.137  1.00  3.890          C  
ATOM    221  O   SER A  14      -6.688   8.453 -18.098  1.00  3.890          O  
ATOM    222  CB  SER A  14      -5.621   5.555 -16.977  1.00  5.400          C  
ATOM    223  OG  SER A  14      -5.867   4.172 -17.025  1.00  5.400          O  
ATOM    224  H   SER A  14      -4.294   4.884 -18.886  1.00  4.520          H  
ATOM    225  HA  SER A  14      -6.834   5.988 -18.685  1.00  4.670          H  
ATOM    226 1HB  SER A  14      -4.609   5.740 -16.621  1.00  6.480          H  
ATOM    227 2HB  SER A  14      -6.296   6.003 -16.283  1.00  6.480          H  
ATOM    228  HG  SER A  14      -5.016   3.740 -17.275  1.00  6.480          H  
ATOM    229  N   PHE A  15      -4.454   8.186 -18.036  1.00  3.890          N  
ATOM    230  CA  PHE A  15      -4.140   9.584 -17.822  1.00  3.890          C  
ATOM    231  C   PHE A  15      -4.448  10.455 -19.042  1.00  3.890          C  
ATOM    232  O   PHE A  15      -5.056  11.520 -18.917  1.00  3.890          O  
ATOM    233  CB  PHE A  15      -2.675   9.729 -17.429  1.00  5.450          C  
ATOM    234  CG  PHE A  15      -2.310  11.106 -17.039  1.00  5.450          C  
ATOM    235  CD1 PHE A  15      -2.612  11.572 -15.770  1.00  5.450          C  
ATOM    236  CD2 PHE A  15      -1.689  11.943 -17.918  1.00  5.450          C  
ATOM    237  CE1 PHE A  15      -2.282  12.858 -15.405  1.00  5.450          C  
ATOM    238  CE2 PHE A  15      -1.357  13.222 -17.569  1.00  5.450          C  
ATOM    239  CZ  PHE A  15      -1.652  13.685 -16.309  1.00  5.450          C  
ATOM    240  H   PHE A  15      -3.680   7.526 -18.073  1.00  4.670          H  
ATOM    241  HA  PHE A  15      -4.751   9.942 -16.996  1.00  4.670          H  
ATOM    242 1HB  PHE A  15      -2.450   9.059 -16.600  1.00  6.540          H  
ATOM    243 2HB  PHE A  15      -2.045   9.426 -18.270  1.00  6.540          H  
ATOM    244  HD1 PHE A  15      -3.112  10.910 -15.058  1.00  6.540          H  
ATOM    245  HD2 PHE A  15      -1.467  11.578 -18.901  1.00  6.540          H  
ATOM    246  HE1 PHE A  15      -2.520  13.221 -14.406  1.00  6.540          H  
ATOM    247  HE2 PHE A  15      -0.863  13.871 -18.290  1.00  6.540          H  
ATOM    248  HZ  PHE A  15      -1.390  14.704 -16.027  1.00  6.540          H  
ATOM    249  N   PHE A  16      -4.010  10.015 -20.232  1.00  3.890          N  
ATOM    250  CA  PHE A  16      -4.173  10.817 -21.442  1.00  3.890          C  
ATOM    251  C   PHE A  16      -5.387  10.486 -22.323  1.00  3.890          C  
ATOM    252  O   PHE A  16      -5.667  11.237 -23.259  1.00  3.890          O  
ATOM    253  CB  PHE A  16      -2.931  10.665 -22.331  1.00  5.450          C  
ATOM    254  CG  PHE A  16      -1.649  11.210 -21.747  1.00  5.450          C  
ATOM    255  CD1 PHE A  16      -0.657  10.350 -21.274  1.00  5.450          C  
ATOM    256  CD2 PHE A  16      -1.424  12.578 -21.675  1.00  5.450          C  
ATOM    257  CE1 PHE A  16       0.515  10.845 -20.747  1.00  5.450          C  
ATOM    258  CE2 PHE A  16      -0.248  13.073 -21.149  1.00  5.450          C  
ATOM    259  CZ  PHE A  16       0.721  12.204 -20.685  1.00  5.450          C  
ATOM    260  H   PHE A  16      -3.507   9.126 -20.299  1.00  4.670          H  
ATOM    261  HA  PHE A  16      -4.261  11.857 -21.134  1.00  4.670          H  
ATOM    262 1HB  PHE A  16      -2.779   9.600 -22.545  1.00  6.540          H  
ATOM    263 2HB  PHE A  16      -3.109  11.158 -23.283  1.00  6.540          H  
ATOM    264  HD1 PHE A  16      -0.813   9.273 -21.328  1.00  6.540          H  
ATOM    265  HD2 PHE A  16      -2.188  13.266 -22.042  1.00  6.540          H  
ATOM    266  HE1 PHE A  16       1.279  10.164 -20.383  1.00  6.540          H  
ATOM    267  HE2 PHE A  16      -0.083  14.149 -21.099  1.00  6.540          H  
ATOM    268  HZ  PHE A  16       1.650  12.595 -20.269  1.00  6.540          H  
ATOM    269  N   GLU A  17      -6.106   9.388 -22.034  1.00  3.890          N  
ATOM    270  CA  GLU A  17      -7.230   8.879 -22.839  1.00  3.890          C  
ATOM    271  C   GLU A  17      -6.737   8.537 -24.236  1.00  3.890          C  
ATOM    272  O   GLU A  17      -7.424   8.757 -25.238  1.00  3.890          O  
ATOM    273  CB  GLU A  17      -8.392   9.889 -22.958  1.00  5.450          C  
ATOM    274  CG  GLU A  17      -8.985  10.322 -21.648  1.00  5.450          C  
ATOM    275  CD  GLU A  17     -10.273  11.141 -21.775  1.00  5.450          C  
ATOM    276  OE1 GLU A  17     -10.882  11.132 -22.816  1.00  5.450          O  
ATOM    277  OE2 GLU A  17     -10.635  11.779 -20.810  1.00  5.450          O  
ATOM    278  H   GLU A  17      -5.829   8.792 -21.252  1.00  4.670          H  
ATOM    279  HA  GLU A  17      -7.602   7.965 -22.373  1.00  4.670          H  
ATOM    280 1HB  GLU A  17      -8.072  10.776 -23.497  1.00  6.540          H  
ATOM    281 2HB  GLU A  17      -9.194   9.437 -23.540  1.00  6.540          H  
ATOM    282 1HG  GLU A  17      -9.179   9.430 -21.078  1.00  6.540          H  
ATOM    283 2HG  GLU A  17      -8.242  10.906 -21.106  1.00  6.540          H  
ATOM    284  N   SER A  18      -5.517   8.022 -24.281  1.00  3.890          N  
ATOM    285  CA  SER A  18      -4.867   7.632 -25.525  1.00  3.890          C  
ATOM    286  C   SER A  18      -3.615   6.807 -25.300  1.00  3.890          C  
ATOM    287  O   SER A  18      -2.741   7.206 -24.531  1.00  3.890          O  
ATOM    288  CB  SER A  18      -4.490   8.854 -26.334  1.00  5.450          C  
ATOM    289  OG  SER A  18      -3.819   8.478 -27.509  1.00  5.450          O  
ATOM    290  H   SER A  18      -5.086   7.828 -23.375  1.00  4.670          H  
ATOM    291  HA  SER A  18      -5.570   7.030 -26.102  1.00  4.670          H  
ATOM    292 1HB  SER A  18      -5.383   9.421 -26.591  1.00  6.540          H  
ATOM    293 2HB  SER A  18      -3.852   9.504 -25.735  1.00  6.540          H  
ATOM    294  HG  SER A  18      -3.618   9.297 -27.970  1.00  6.540          H  
ATOM    295  N   GLU A  19      -3.528   5.684 -26.008  1.00  3.890          N  
ATOM    296  CA  GLU A  19      -2.383   4.772 -26.007  1.00  3.890          C  
ATOM    297  C   GLU A  19      -2.795   3.684 -27.010  1.00  3.890          C  
ATOM    298  O   GLU A  19      -3.997   3.503 -27.196  1.00  3.890          O  
ATOM    299  CB  GLU A  19      -2.145   4.193 -24.591  1.00  5.450          C  
ATOM    300  CG  GLU A  19      -0.870   3.397 -24.341  1.00  5.450          C  
ATOM    301  CD  GLU A  19       0.403   4.236 -24.533  1.00  5.450          C  
ATOM    302  OE1 GLU A  19       0.384   5.387 -24.209  1.00  5.450          O  
ATOM    303  OE2 GLU A  19       1.356   3.731 -25.074  1.00  5.450          O  
ATOM    304  H   GLU A  19      -4.314   5.457 -26.602  1.00  4.670          H  
ATOM    305  HA  GLU A  19      -1.496   5.307 -26.338  1.00  4.670          H  
ATOM    306 1HB  GLU A  19      -2.151   4.976 -23.855  1.00  6.540          H  
ATOM    307 2HB  GLU A  19      -2.958   3.517 -24.355  1.00  6.540          H  
ATOM    308 1HG  GLU A  19      -0.905   3.072 -23.302  1.00  6.540          H  
ATOM    309 2HG  GLU A  19      -0.845   2.506 -24.951  1.00  6.540          H  
ATOM    310  N   PRO A  20      -1.882   2.946 -27.682  1.00  3.890          N  
ATOM    311  CA  PRO A  20      -2.198   1.774 -28.494  1.00  3.890          C  
ATOM    312  C   PRO A  20      -2.908   0.663 -27.712  1.00  3.890          C  
ATOM    313  O   PRO A  20      -3.556  -0.198 -28.304  1.00  3.890          O  
ATOM    314  CB  PRO A  20      -0.822   1.329 -28.999  1.00  5.830          C  
ATOM    315  CG  PRO A  20       0.014   2.592 -28.988  1.00  5.830          C  
ATOM    316  CD  PRO A  20      -0.464   3.365 -27.784  1.00  5.830          C  
ATOM    317  HA  PRO A  20      -2.826   2.095 -29.341  1.00  4.670          H  
ATOM    318 1HB  PRO A  20      -0.421   0.545 -28.337  1.00  7.000          H  
ATOM    319 2HB  PRO A  20      -0.917   0.884 -30.001  1.00  7.000          H  
ATOM    320 1HG  PRO A  20       1.085   2.337 -28.926  1.00  7.000          H  
ATOM    321 2HG  PRO A  20      -0.125   3.143 -29.930  1.00  7.000          H  
ATOM    322 1HD  PRO A  20       0.112   3.022 -26.947  1.00  7.000          H  
ATOM    323 2HD  PRO A  20      -0.352   4.441 -27.967  1.00  7.000          H  
ATOM    324  N   VAL A  21      -2.770   0.662 -26.388  1.00  3.890          N  
ATOM    325  CA  VAL A  21      -3.433  -0.346 -25.589  1.00  3.890          C  
ATOM    326  C   VAL A  21      -4.616   0.319 -24.911  1.00  3.890          C  
ATOM    327  O   VAL A  21      -4.435   1.195 -24.072  1.00  3.890          O  
ATOM    328  CB  VAL A  21      -2.491  -0.920 -24.526  1.00  5.450          C  
ATOM    329  CG1 VAL A  21      -3.224  -1.981 -23.711  1.00  5.450          C  
ATOM    330  CG2 VAL A  21      -1.255  -1.486 -25.197  1.00  5.450          C  
ATOM    331  H   VAL A  21      -2.228   1.377 -25.928  1.00  4.670          H  
ATOM    332  HA  VAL A  21      -3.791  -1.149 -26.231  1.00  4.670          H  
ATOM    333  HB  VAL A  21      -2.201  -0.125 -23.839  1.00  6.540          H  
ATOM    334 1HG1 VAL A  21      -2.559  -2.372 -22.945  1.00  6.540          H  
ATOM    335 2HG1 VAL A  21      -4.105  -1.552 -23.237  1.00  6.540          H  
ATOM    336 3HG1 VAL A  21      -3.537  -2.791 -24.366  1.00  6.540          H  
ATOM    337 1HG2 VAL A  21      -0.581  -1.886 -24.441  1.00  6.540          H  
ATOM    338 2HG2 VAL A  21      -1.549  -2.278 -25.883  1.00  6.540          H  
ATOM    339 3HG2 VAL A  21      -0.746  -0.698 -25.753  1.00  6.540          H  
ATOM    340  N   SER A  22      -5.811  -0.106 -25.283  1.00  3.890          N  
ATOM    341  CA  SER A  22      -7.045   0.473 -24.774  1.00  3.890          C  
ATOM    342  C   SER A  22      -7.539  -0.210 -23.507  1.00  3.890          C  
ATOM    343  O   SER A  22      -7.409  -1.427 -23.356  1.00  3.890          O  
ATOM    344  CB  SER A  22      -8.118   0.410 -25.836  1.00  5.450          C  
ATOM    345  OG  SER A  22      -9.342   0.850 -25.330  1.00  5.450          O  
ATOM    346  H   SER A  22      -5.860  -0.839 -25.975  1.00  4.670          H  
ATOM    347  HA  SER A  22      -6.858   1.521 -24.541  1.00  4.670          H  
ATOM    348 1HB  SER A  22      -7.824   1.030 -26.683  1.00  6.540          H  
ATOM    349 2HB  SER A  22      -8.216  -0.613 -26.196  1.00  6.540          H  
ATOM    350  HG  SER A  22      -9.959   0.823 -26.066  1.00  6.540          H  
ATOM    351  N   PHE A  23      -8.113   0.586 -22.611  1.00  3.890          N  
ATOM    352  CA  PHE A  23      -8.701   0.115 -21.365  1.00  3.890          C  
ATOM    353  C   PHE A  23      -9.785   1.114 -20.955  1.00  3.890          C  
ATOM    354  O   PHE A  23      -9.994   2.128 -21.628  1.00  3.890          O  
ATOM    355  CB  PHE A  23      -7.717   0.142 -20.191  1.00  5.450          C  
ATOM    356  CG  PHE A  23      -6.385  -0.567 -20.256  1.00  5.450          C  
ATOM    357  CD1 PHE A  23      -5.266   0.138 -20.654  1.00  5.450          C  
ATOM    358  CD2 PHE A  23      -6.230  -1.884 -19.866  1.00  5.450          C  
ATOM    359  CE1 PHE A  23      -4.029  -0.429 -20.672  1.00  5.450          C  
ATOM    360  CE2 PHE A  23      -4.981  -2.472 -19.881  1.00  5.450          C  
ATOM    361  CZ  PHE A  23      -3.874  -1.738 -20.282  1.00  5.450          C  
ATOM    362  H   PHE A  23      -8.167   1.571 -22.826  1.00  4.670          H  
ATOM    363  HA  PHE A  23      -9.142  -0.874 -21.500  1.00  4.670          H  
ATOM    364 1HB  PHE A  23      -7.538   1.169 -19.917  1.00  6.540          H  
ATOM    365 2HB  PHE A  23      -8.239  -0.293 -19.358  1.00  6.540          H  
ATOM    366  HD1 PHE A  23      -5.382   1.163 -20.945  1.00  6.540          H  
ATOM    367  HD2 PHE A  23      -7.101  -2.454 -19.540  1.00  6.540          H  
ATOM    368  HE1 PHE A  23      -3.167   0.162 -20.994  1.00  6.540          H  
ATOM    369  HE2 PHE A  23      -4.865  -3.508 -19.573  1.00  6.540          H  
ATOM    370  HZ  PHE A  23      -2.883  -2.194 -20.293  1.00  6.540          H  
ATOM    371  N   GLU A  24     -10.455   0.840 -19.841  1.00  3.890          N  
ATOM    372  CA  GLU A  24     -11.392   1.781 -19.239  1.00  3.890          C  
ATOM    373  C   GLU A  24     -10.583   3.027 -18.870  1.00  3.890          C  
ATOM    374  O   GLU A  24      -9.397   2.921 -18.577  1.00  3.890          O  
ATOM    375  CB  GLU A  24     -12.032   1.203 -17.977  1.00  5.450          C  
ATOM    376  CG  GLU A  24     -12.919  -0.046 -18.146  1.00  5.450          C  
ATOM    377  CD  GLU A  24     -12.154  -1.370 -18.167  1.00  5.450          C  
ATOM    378  OE1 GLU A  24     -11.196  -1.456 -18.910  1.00  5.450          O  
ATOM    379  OE2 GLU A  24     -12.484  -2.265 -17.404  1.00  5.450          O  
ATOM    380  H   GLU A  24     -10.316  -0.060 -19.381  1.00  4.670          H  
ATOM    381  HA  GLU A  24     -12.160   2.049 -19.965  1.00  4.670          H  
ATOM    382 1HB  GLU A  24     -11.274   0.985 -17.267  1.00  6.540          H  
ATOM    383 2HB  GLU A  24     -12.659   1.969 -17.522  1.00  6.540          H  
ATOM    384 1HG  GLU A  24     -13.629  -0.073 -17.318  1.00  6.540          H  
ATOM    385 2HG  GLU A  24     -13.485   0.054 -19.070  1.00  6.540          H  
ATOM    386  N   ARG A  25     -11.185   4.212 -18.885  1.00  3.890          N  
ATOM    387  CA  ARG A  25     -10.390   5.391 -18.544  1.00  3.720          C  
ATOM    388  C   ARG A  25     -10.013   5.536 -17.070  1.00  2.990          C  
ATOM    389  O   ARG A  25      -8.835   5.623 -16.746  1.00  3.320          O  
ATOM    390  CB  ARG A  25     -11.110   6.677 -18.939  1.00  5.280          C  
ATOM    391  CG  ARG A  25     -10.312   7.967 -18.624  1.00  5.280          C  
ATOM    392  CD  ARG A  25     -11.059   9.218 -18.949  1.00  5.280          C  
ATOM    393  NE  ARG A  25     -12.201   9.431 -18.083  1.00  5.280          N  
ATOM    394  CZ  ARG A  25     -13.141  10.376 -18.222  1.00  5.280          C  
ATOM    395  NH1 ARG A  25     -13.120  11.273 -19.206  1.00  5.280          N  
ATOM    396  NH2 ARG A  25     -14.090  10.374 -17.313  1.00  5.280          N  
ATOM    397  H   ARG A  25     -12.158   4.290 -19.139  1.00  4.670          H  
ATOM    398  HA  ARG A  25      -9.465   5.336 -19.120  1.00  4.460          H  
ATOM    399 1HB  ARG A  25     -11.316   6.670 -20.006  1.00  6.330          H  
ATOM    400 2HB  ARG A  25     -12.064   6.745 -18.416  1.00  6.330          H  
ATOM    401 1HG  ARG A  25     -10.088   8.022 -17.557  1.00  6.330          H  
ATOM    402 2HG  ARG A  25      -9.372   7.963 -19.181  1.00  6.330          H  
ATOM    403 1HD  ARG A  25     -10.387  10.069 -18.839  1.00  6.330          H  
ATOM    404 2HD  ARG A  25     -11.417   9.161 -19.972  1.00  6.330          H  
ATOM    405  HE  ARG A  25     -12.324   8.815 -17.264  1.00  6.330          H  
ATOM    406 1HH1 ARG A  25     -12.346  11.289 -19.892  1.00  6.330          H  
ATOM    407 2HH1 ARG A  25     -13.842  11.970 -19.270  1.00  6.330          H  
ATOM    408 1HH2 ARG A  25     -14.019   9.651 -16.571  1.00  6.330          H  
ATOM    409 2HH2 ARG A  25     -14.834  11.047 -17.329  1.00  6.330          H  
ATOM    410  N   ASP A  26     -10.995   5.584 -16.174  1.00  2.540          N  
ATOM    411  CA  ASP A  26     -10.661   5.898 -14.789  1.00  2.290          C  
ATOM    412  C   ASP A  26     -10.425   4.702 -13.878  1.00  1.810          C  
ATOM    413  O   ASP A  26      -9.550   4.732 -13.011  1.00  2.030          O  
ATOM    414  CB  ASP A  26     -11.811   6.706 -14.196  1.00  3.310          C  
ATOM    415  CG  ASP A  26     -12.024   8.008 -14.925  1.00  3.310          C  
ATOM    416  OD1 ASP A  26     -11.211   8.889 -14.835  1.00  3.310          O  
ATOM    417  OD2 ASP A  26     -12.996   8.081 -15.656  1.00  3.310          O  
ATOM    418  H   ASP A  26     -11.955   5.482 -16.465  1.00  3.050          H  
ATOM    419  HA  ASP A  26      -9.760   6.504 -14.800  1.00  2.750          H  
ATOM    420 1HB  ASP A  26     -12.729   6.122 -14.232  1.00  3.970          H  
ATOM    421 2HB  ASP A  26     -11.598   6.920 -13.146  1.00  3.970          H  
ATOM    422  N   ASN A  27     -11.193   3.637 -14.077  1.00  1.400          N  
ATOM    423  CA  ASN A  27     -11.153   2.474 -13.192  1.00  1.060          C  
ATOM    424  C   ASN A  27     -11.267   1.196 -14.016  1.00  1.000          C  
ATOM    425  O   ASN A  27     -12.347   0.882 -14.521  1.00  1.260          O  
ATOM    426  CB  ASN A  27     -12.256   2.580 -12.146  1.00  1.620          C  
ATOM    427  CG  ASN A  27     -12.203   1.510 -11.076  1.00  1.620          C  
ATOM    428  OD1 ASN A  27     -11.245   0.739 -10.974  1.00  1.620          O  
ATOM    429  ND2 ASN A  27     -13.234   1.456 -10.267  1.00  1.620          N  
ATOM    430  H   ASN A  27     -11.853   3.656 -14.837  1.00  1.680          H  
ATOM    431  HA  ASN A  27     -10.194   2.451 -12.683  1.00  1.270          H  
ATOM    432 1HB  ASN A  27     -12.188   3.553 -11.657  1.00  1.940          H  
ATOM    433 2HB  ASN A  27     -13.225   2.531 -12.639  1.00  1.940          H  
ATOM    434 1HD2 ASN A  27     -13.259   0.773  -9.538  1.00  1.940          H  
ATOM    435 2HD2 ASN A  27     -13.993   2.099 -10.380  1.00  1.940          H  
ATOM    436  N   ILE A  28     -10.135   0.518 -14.188  1.00  0.860          N  
ATOM    437  CA  ILE A  28     -10.002  -0.641 -15.073  1.00  0.870          C  
ATOM    438  C   ILE A  28     -10.147  -1.944 -14.306  1.00  0.870          C  
ATOM    439  O   ILE A  28      -9.400  -2.183 -13.351  1.00  0.870          O  
ATOM    440  CB  ILE A  28      -8.618  -0.613 -15.742  1.00  1.210          C  
ATOM    441  CG1 ILE A  28      -8.442   0.702 -16.520  1.00  1.210          C  
ATOM    442  CG2 ILE A  28      -8.518  -1.789 -16.712  1.00  1.210          C  
ATOM    443  CD1 ILE A  28      -7.041   1.004 -16.963  1.00  1.210          C  
ATOM    444  H   ILE A  28      -9.326   0.861 -13.661  1.00  1.030          H  
ATOM    445  HA  ILE A  28     -10.784  -0.610 -15.822  1.00  1.040          H  
ATOM    446  HB  ILE A  28      -7.853  -0.683 -15.004  1.00  1.460          H  
ATOM    447 1HG1 ILE A  28      -9.053   0.654 -17.394  1.00  1.460          H  
ATOM    448 2HG1 ILE A  28      -8.782   1.539 -15.912  1.00  1.460          H  
ATOM    449 1HG2 ILE A  28      -7.563  -1.788 -17.198  1.00  1.460          H  
ATOM    450 2HG2 ILE A  28      -8.645  -2.731 -16.187  1.00  1.460          H  
ATOM    451 3HG2 ILE A  28      -9.293  -1.707 -17.459  1.00  1.460          H  
ATOM    452 1HD1 ILE A  28      -7.047   1.948 -17.514  1.00  1.460          H  
ATOM    453 2HD1 ILE A  28      -6.399   1.095 -16.111  1.00  1.460          H  
ATOM    454 3HD1 ILE A  28      -6.669   0.235 -17.592  1.00  1.460          H  
ATOM    455  N   SER A  29     -11.099  -2.793 -14.720  1.00  0.950          N  
ATOM    456  CA  SER A  29     -11.350  -4.055 -14.012  1.00  1.010          C  
ATOM    457  C   SER A  29     -10.609  -5.232 -14.640  1.00  0.990          C  
ATOM    458  O   SER A  29     -10.623  -5.406 -15.861  1.00  1.080          O  
ATOM    459  CB  SER A  29     -12.834  -4.383 -14.036  1.00  1.390          C  
ATOM    460  OG  SER A  29     -13.589  -3.409 -13.374  1.00  1.390          O  
ATOM    461  H   SER A  29     -11.673  -2.556 -15.546  1.00  1.140          H  
ATOM    462  HA  SER A  29     -11.016  -3.950 -12.979  1.00  1.210          H  
ATOM    463 1HB  SER A  29     -13.168  -4.463 -15.072  1.00  1.670          H  
ATOM    464 2HB  SER A  29     -12.991  -5.352 -13.565  1.00  1.670          H  
ATOM    465  HG  SER A  29     -14.489  -3.735 -13.366  1.00  1.670          H  
ATOM    466  N   PHE A  30     -10.023  -6.088 -13.804  1.00  0.940          N  
ATOM    467  CA  PHE A  30      -9.317  -7.262 -14.293  1.00  0.960          C  
ATOM    468  C   PHE A  30      -9.627  -8.544 -13.518  1.00  0.960          C  
ATOM    469  O   PHE A  30      -9.917  -8.518 -12.315  1.00  1.020          O  
ATOM    470  CB  PHE A  30      -7.840  -7.063 -14.143  1.00  1.340          C  
ATOM    471  CG  PHE A  30      -7.217  -5.902 -14.814  1.00  1.340          C  
ATOM    472  CD1 PHE A  30      -7.016  -4.731 -14.103  1.00  1.340          C  
ATOM    473  CD2 PHE A  30      -6.798  -5.966 -16.120  1.00  1.340          C  
ATOM    474  CE1 PHE A  30      -6.402  -3.671 -14.685  1.00  1.340          C  
ATOM    475  CE2 PHE A  30      -6.187  -4.907 -16.704  1.00  1.340          C  
ATOM    476  CZ  PHE A  30      -5.984  -3.772 -15.993  1.00  1.340          C  
ATOM    477  H   PHE A  30     -10.011  -5.898 -12.799  1.00  1.130          H  
ATOM    478  HA  PHE A  30      -9.576  -7.416 -15.341  1.00  1.150          H  
ATOM    479 1HB  PHE A  30      -7.662  -6.957 -13.086  1.00  1.600          H  
ATOM    480 2HB  PHE A  30      -7.336  -7.956 -14.465  1.00  1.600          H  
ATOM    481  HD1 PHE A  30      -7.349  -4.680 -13.069  1.00  1.600          H  
ATOM    482  HD2 PHE A  30      -6.954  -6.869 -16.694  1.00  1.600          H  
ATOM    483  HE1 PHE A  30      -6.246  -2.755 -14.123  1.00  1.600          H  
ATOM    484  HE2 PHE A  30      -5.858  -4.971 -17.738  1.00  1.600          H  
ATOM    485  HZ  PHE A  30      -5.507  -2.956 -16.470  1.00  1.600          H  
ATOM    486  N   LEU A  31      -9.482  -9.683 -14.193  1.00  1.040          N  
ATOM    487  CA  LEU A  31      -9.532 -10.968 -13.506  1.00  1.080          C  
ATOM    488  C   LEU A  31      -8.631 -11.986 -14.189  1.00  1.190          C  
ATOM    489  O   LEU A  31      -8.807 -12.302 -15.368  1.00  1.330          O  
ATOM    490  CB  LEU A  31     -10.975 -11.489 -13.417  1.00  1.500          C  
ATOM    491  CG  LEU A  31     -11.192 -12.908 -12.748  1.00  1.500          C  
ATOM    492  CD1 LEU A  31     -10.742 -12.901 -11.268  1.00  1.500          C  
ATOM    493  CD2 LEU A  31     -12.673 -13.260 -12.845  1.00  1.500          C  
ATOM    494  H   LEU A  31      -9.307  -9.661 -15.189  1.00  1.250          H  
ATOM    495  HA  LEU A  31      -9.157 -10.820 -12.494  1.00  1.300          H  
ATOM    496 1HB  LEU A  31     -11.559 -10.767 -12.844  1.00  1.800          H  
ATOM    497 2HB  LEU A  31     -11.385 -11.535 -14.425  1.00  1.800          H  
ATOM    498  HG  LEU A  31     -10.605 -13.661 -13.278  1.00  1.800          H  
ATOM    499 1HD1 LEU A  31     -10.907 -13.886 -10.831  1.00  1.800          H  
ATOM    500 2HD1 LEU A  31      -9.699 -12.677 -11.211  1.00  1.800          H  
ATOM    501 3HD1 LEU A  31     -11.308 -12.157 -10.710  1.00  1.800          H  
ATOM    502 1HD2 LEU A  31     -12.846 -14.242 -12.401  1.00  1.800          H  
ATOM    503 2HD2 LEU A  31     -13.261 -12.512 -12.313  1.00  1.800          H  
ATOM    504 3HD2 LEU A  31     -12.974 -13.280 -13.893  1.00  1.800          H  
ATOM    505  N   TYR A  32      -7.652 -12.470 -13.432  1.00  1.220          N  
ATOM    506  CA  TYR A  32      -6.666 -13.453 -13.893  1.00  1.410          C  
ATOM    507  C   TYR A  32      -6.452 -14.519 -12.839  1.00  1.380          C  
ATOM    508  O   TYR A  32      -6.657 -14.254 -11.660  1.00  1.280          O  
ATOM    509  CB  TYR A  32      -5.331 -12.792 -14.227  1.00  1.900          C  
ATOM    510  CG  TYR A  32      -5.320 -11.860 -15.409  1.00  1.900          C  
ATOM    511  CD1 TYR A  32      -5.775 -10.573 -15.296  1.00  1.900          C  
ATOM    512  CD2 TYR A  32      -4.791 -12.293 -16.606  1.00  1.900          C  
ATOM    513  CE1 TYR A  32      -5.718  -9.727 -16.351  1.00  1.900          C  
ATOM    514  CE2 TYR A  32      -4.735 -11.435 -17.681  1.00  1.900          C  
ATOM    515  CZ  TYR A  32      -5.200 -10.150 -17.549  1.00  1.900          C  
ATOM    516  OH  TYR A  32      -5.148  -9.279 -18.609  1.00  1.900          O  
ATOM    517  H   TYR A  32      -7.619 -12.145 -12.458  1.00  1.460          H  
ATOM    518  HA  TYR A  32      -7.051 -13.941 -14.789  1.00  1.690          H  
ATOM    519 1HB  TYR A  32      -5.024 -12.228 -13.381  1.00  2.280          H  
ATOM    520 2HB  TYR A  32      -4.575 -13.560 -14.391  1.00  2.280          H  
ATOM    521  HD1 TYR A  32      -6.185 -10.233 -14.375  1.00  2.280          H  
ATOM    522  HD2 TYR A  32      -4.416 -13.311 -16.701  1.00  2.280          H  
ATOM    523  HE1 TYR A  32      -6.076  -8.730 -16.247  1.00  2.280          H  
ATOM    524  HE2 TYR A  32      -4.318 -11.773 -18.629  1.00  2.280          H  
ATOM    525  HH  TYR A  32      -4.759  -9.722 -19.369  1.00  2.280          H  
ATOM    526  N   THR A  33      -6.010 -15.705 -13.244  1.00  1.550          N  
ATOM    527  CA  THR A  33      -5.695 -16.742 -12.261  1.00  1.580          C  
ATOM    528  C   THR A  33      -4.269 -17.222 -12.415  1.00  1.690          C  
ATOM    529  O   THR A  33      -3.801 -17.520 -13.523  1.00  1.910          O  
ATOM    530  CB  THR A  33      -6.659 -17.952 -12.358  1.00  2.200          C  
ATOM    531  OG1 THR A  33      -8.006 -17.511 -12.138  1.00  2.200          O  
ATOM    532  CG2 THR A  33      -6.308 -19.004 -11.274  1.00  2.200          C  
ATOM    533  H   THR A  33      -5.873 -15.885 -14.230  1.00  1.860          H  
ATOM    534  HA  THR A  33      -5.774 -16.318 -11.264  1.00  1.900          H  
ATOM    535  HB  THR A  33      -6.587 -18.408 -13.345  1.00  2.640          H  
ATOM    536  HG1 THR A  33      -8.291 -16.982 -12.886  1.00  2.640          H  
ATOM    537 1HG2 THR A  33      -7.003 -19.834 -11.345  1.00  2.640          H  
ATOM    538 2HG2 THR A  33      -5.301 -19.383 -11.410  1.00  2.640          H  
ATOM    539 3HG2 THR A  33      -6.386 -18.555 -10.287  1.00  2.640          H  
ATOM    540  N   ALA A  34      -3.574 -17.344 -11.292  1.00  1.750          N  
ATOM    541  CA  ALA A  34      -2.212 -17.840 -11.310  1.00  1.630          C  
ATOM    542  C   ALA A  34      -2.227 -19.355 -11.498  1.00  1.670          C  
ATOM    543  O   ALA A  34      -2.023 -20.158 -10.580  1.00  2.120          O  
ATOM    544  CB  ALA A  34      -1.473 -17.458 -10.050  1.00  2.330          C  
ATOM    545  H   ALA A  34      -4.002 -17.065 -10.397  1.00  2.100          H  
ATOM    546  HA  ALA A  34      -1.698 -17.395 -12.160  1.00  1.960          H  
ATOM    547 1HB  ALA A  34      -0.457 -17.824 -10.108  1.00  2.800          H  
ATOM    548 2HB  ALA A  34      -1.466 -16.376  -9.937  1.00  2.800          H  
ATOM    549 3HB  ALA A  34      -1.971 -17.902  -9.235  1.00  2.800          H  
ATOM    550  N   LYS A  35      -2.453 -19.763 -12.736  1.00  1.550          N  
ATOM    551  CA  LYS A  35      -2.556 -21.183 -13.045  1.00  1.920          C  
ATOM    552  C   LYS A  35      -1.293 -21.920 -12.602  1.00  2.130          C  
ATOM    553  O   LYS A  35      -1.358 -23.034 -12.082  1.00  2.140          O  
ATOM    554  CB  LYS A  35      -2.815 -21.397 -14.534  1.00  2.540          C  
ATOM    555  CG  LYS A  35      -4.214 -20.980 -14.988  1.00  2.540          C  
ATOM    556  CD  LYS A  35      -4.402 -21.202 -16.489  1.00  2.540          C  
ATOM    557  CE  LYS A  35      -5.796 -20.782 -16.947  1.00  2.540          C  
ATOM    558  NZ  LYS A  35      -5.976 -20.959 -18.419  1.00  2.540          N  
ATOM    559  H   LYS A  35      -2.636 -19.037 -13.432  1.00  1.860          H  
ATOM    560  HA  LYS A  35      -3.398 -21.595 -12.488  1.00  2.300          H  
ATOM    561 1HB  LYS A  35      -2.088 -20.828 -15.113  1.00  3.050          H  
ATOM    562 2HB  LYS A  35      -2.679 -22.450 -14.779  1.00  3.050          H  
ATOM    563 1HG  LYS A  35      -4.956 -21.564 -14.443  1.00  3.050          H  
ATOM    564 2HG  LYS A  35      -4.371 -19.925 -14.756  1.00  3.050          H  
ATOM    565 1HD  LYS A  35      -3.660 -20.618 -17.036  1.00  3.050          H  
ATOM    566 2HD  LYS A  35      -4.255 -22.256 -16.723  1.00  3.050          H  
ATOM    567 1HE  LYS A  35      -6.538 -21.385 -16.426  1.00  3.050          H  
ATOM    568 2HE  LYS A  35      -5.953 -19.733 -16.695  1.00  3.050          H  
ATOM    569 1HZ  LYS A  35      -6.909 -20.671 -18.682  1.00  3.050          H  
ATOM    570 2HZ  LYS A  35      -5.299 -20.394 -18.914  1.00  3.050          H  
ATOM    571 3HZ  LYS A  35      -5.844 -21.930 -18.663  1.00  3.050          H  
ATOM    572  N   ASN A  36      -0.139 -21.261 -12.700  1.00  2.700          N  
ATOM    573  CA  ASN A  36       1.142 -21.849 -12.334  1.00  3.180          C  
ATOM    574  C   ASN A  36       1.363 -21.968 -10.823  1.00  3.030          C  
ATOM    575  O   ASN A  36       2.393 -22.480 -10.380  1.00  3.560          O  
ATOM    576  CB  ASN A  36       2.237 -21.027 -12.961  1.00  4.260          C  
ATOM    577  CG  ASN A  36       2.171 -19.627 -12.462  1.00  4.260          C  
ATOM    578  OD1 ASN A  36       1.071 -19.048 -12.462  1.00  4.260          O  
ATOM    579  ND2 ASN A  36       3.276 -19.072 -12.051  1.00  4.260          N  
ATOM    580  H   ASN A  36      -0.130 -20.320 -13.088  1.00  3.240          H  
ATOM    581  HA  ASN A  36       1.181 -22.859 -12.745  1.00  3.820          H  
ATOM    582 1HB  ASN A  36       3.211 -21.452 -12.715  1.00  5.110          H  
ATOM    583 2HB  ASN A  36       2.132 -21.030 -14.044  1.00  5.110          H  
ATOM    584 1HD2 ASN A  36       3.267 -18.132 -11.714  1.00  5.110          H  
ATOM    585 2HD2 ASN A  36       4.132 -19.589 -12.076  1.00  5.110          H  
ATOM    586  N   LYS A  37       0.400 -21.493 -10.037  1.00  2.700          N  
ATOM    587  CA  LYS A  37       0.421 -21.578  -8.590  1.00  2.830          C  
ATOM    588  C   LYS A  37      -0.738 -22.459  -8.118  1.00  2.460          C  
ATOM    589  O   LYS A  37      -0.966 -22.595  -6.912  1.00  2.690          O  
ATOM    590  CB  LYS A  37       0.327 -20.188  -7.956  1.00  3.910          C  
ATOM    591  CG  LYS A  37       1.454 -19.199  -8.319  1.00  3.910          C  
ATOM    592  CD  LYS A  37       2.811 -19.645  -7.787  1.00  3.910          C  
ATOM    593  CE  LYS A  37       3.879 -18.590  -8.036  1.00  3.910          C  
ATOM    594  NZ  LYS A  37       5.229 -19.035  -7.563  1.00  3.910          N  
ATOM    595  H   LYS A  37      -0.428 -21.069 -10.456  1.00  3.240          H  
ATOM    596  HA  LYS A  37       1.344 -22.061  -8.276  1.00  3.400          H  
ATOM    597 1HB  LYS A  37      -0.625 -19.735  -8.239  1.00  4.690          H  
ATOM    598 2HB  LYS A  37       0.329 -20.291  -6.875  1.00  4.690          H  
ATOM    599 1HG  LYS A  37       1.516 -19.122  -9.404  1.00  4.690          H  
ATOM    600 2HG  LYS A  37       1.217 -18.216  -7.918  1.00  4.690          H  
ATOM    601 1HD  LYS A  37       2.740 -19.843  -6.716  1.00  4.690          H  
ATOM    602 2HD  LYS A  37       3.120 -20.561  -8.293  1.00  4.690          H  
ATOM    603 1HE  LYS A  37       3.929 -18.383  -9.103  1.00  4.690          H  
ATOM    604 2HE  LYS A  37       3.605 -17.674  -7.510  1.00  4.690          H  
ATOM    605 1HZ  LYS A  37       5.909 -18.309  -7.748  1.00  4.690          H  
ATOM    606 2HZ  LYS A  37       5.198 -19.220  -6.570  1.00  4.690          H  
ATOM    607 3HZ  LYS A  37       5.495 -19.879  -8.055  1.00  4.690          H  
ATOM    608  N   CYS A  38      -1.463 -23.058  -9.081  1.00  2.300          N  
ATOM    609  CA  CYS A  38      -2.625 -23.915  -8.857  1.00  2.530          C  
ATOM    610  C   CYS A  38      -3.770 -23.233  -8.104  1.00  2.140          C  
ATOM    611  O   CYS A  38      -4.425 -23.863  -7.271  1.00  2.430          O  
ATOM    612  CB  CYS A  38      -2.211 -25.163  -8.076  1.00  3.450          C  
ATOM    613  SG  CYS A  38      -0.915 -26.108  -8.879  1.00  3.450          S  
ATOM    614  H   CYS A  38      -1.206 -22.915 -10.060  1.00  2.760          H  
ATOM    615  HA  CYS A  38      -2.995 -24.226  -9.834  1.00  3.040          H  
ATOM    616 1HB  CYS A  38      -1.870 -24.890  -7.080  1.00  4.140          H  
ATOM    617 2HB  CYS A  38      -3.074 -25.815  -7.956  1.00  4.140          H  
ATOM    618  HG  CYS A  38      -0.058 -25.094  -8.940  1.00  4.140          H  
ATOM    619  N   GLY A  39      -4.045 -21.967  -8.411  1.00  1.770          N  
ATOM    620  CA  GLY A  39      -5.127 -21.256  -7.734  1.00  1.750          C  
ATOM    621  C   GLY A  39      -4.761 -19.803  -7.732  1.00  1.560          C  
ATOM    622  O   GLY A  39      -4.165 -19.335  -8.694  1.00  1.800          O  
ATOM    623  H   GLY A  39      -3.473 -21.475  -9.108  1.00  2.120          H  
ATOM    624 1HA  GLY A  39      -6.068 -21.409  -8.260  1.00  2.100          H  
ATOM    625 2HA  GLY A  39      -5.238 -21.619  -6.713  1.00  2.100          H  
ATOM    626  N   LEU A  40      -5.100 -19.078  -6.664  1.00  1.360          N  
ATOM    627  CA  LEU A  40      -4.737 -17.680  -6.577  1.00  1.390          C  
ATOM    628  C   LEU A  40      -5.407 -16.907  -7.687  1.00  1.260          C  
ATOM    629  O   LEU A  40      -4.761 -16.356  -8.587  1.00  1.390          O  
ATOM    630  CB  LEU A  40      -3.212 -17.507  -6.600  1.00  1.930          C  
ATOM    631  CG  LEU A  40      -2.438 -17.884  -5.335  1.00  1.930          C  
ATOM    632  CD1 LEU A  40      -2.322 -19.433  -5.199  1.00  1.930          C  
ATOM    633  CD2 LEU A  40      -1.094 -17.294  -5.432  1.00  1.930          C  
ATOM    634  H   LEU A  40      -5.651 -19.456  -5.899  1.00  1.630          H  
ATOM    635  HA  LEU A  40      -5.101 -17.287  -5.632  1.00  1.670          H  
ATOM    636 1HB  LEU A  40      -2.798 -18.114  -7.333  1.00  2.320          H  
ATOM    637 2HB  LEU A  40      -2.981 -16.474  -6.848  1.00  2.320          H  
ATOM    638  HG  LEU A  40      -2.943 -17.493  -4.461  1.00  2.320          H  
ATOM    639 1HD1 LEU A  40      -1.741 -19.679  -4.320  1.00  2.320          H  
ATOM    640 2HD1 LEU A  40      -3.277 -19.897  -5.108  1.00  2.320          H  
ATOM    641 3HD1 LEU A  40      -1.827 -19.838  -6.070  1.00  2.320          H  
ATOM    642 1HD2 LEU A  40      -0.530 -17.547  -4.541  1.00  2.320          H  
ATOM    643 2HD2 LEU A  40      -0.586 -17.686  -6.308  1.00  2.320          H  
ATOM    644 3HD2 LEU A  40      -1.181 -16.219  -5.520  1.00  2.320          H  
ATOM    645  N   SER A  41      -6.731 -16.955  -7.634  1.00  1.420          N  
ATOM    646  CA  SER A  41      -7.601 -16.235  -8.550  1.00  1.560          C  
ATOM    647  C   SER A  41      -7.558 -14.804  -8.075  1.00  1.300          C  
ATOM    648  O   SER A  41      -7.821 -14.538  -6.895  1.00  1.440          O  
ATOM    649  CB  SER A  41      -9.006 -16.792  -8.513  1.00  2.130          C  
ATOM    650  OG  SER A  41      -9.883 -15.994  -9.252  1.00  2.130          O  
ATOM    651  H   SER A  41      -7.131 -17.468  -6.845  1.00  1.700          H  
ATOM    652  HA  SER A  41      -7.214 -16.287  -9.563  1.00  1.870          H  
ATOM    653 1HB  SER A  41      -8.998 -17.801  -8.923  1.00  2.550          H  
ATOM    654 2HB  SER A  41      -9.345 -16.859  -7.479  1.00  2.550          H  
ATOM    655  HG  SER A  41     -10.725 -16.452  -9.247  1.00  2.550          H  
ATOM    656  N   VAL A  42      -7.145 -13.874  -8.932  1.00  1.100          N  
ATOM    657  CA  VAL A  42      -6.966 -12.526  -8.434  1.00  0.890          C  
ATOM    658  C   VAL A  42      -7.925 -11.537  -9.089  1.00  0.880          C  
ATOM    659  O   VAL A  42      -7.946 -11.345 -10.314  1.00  1.040          O  
ATOM    660  CB  VAL A  42      -5.518 -12.063  -8.665  1.00  1.330          C  
ATOM    661  CG1 VAL A  42      -5.297 -10.685  -8.036  1.00  1.330          C  
ATOM    662  CG2 VAL A  42      -4.571 -13.102  -8.154  1.00  1.330          C  
ATOM    663  H   VAL A  42      -6.951 -14.116  -9.902  1.00  1.320          H  
ATOM    664  HA  VAL A  42      -7.156 -12.523  -7.369  1.00  1.070          H  
ATOM    665  HB  VAL A  42      -5.360 -11.939  -9.726  1.00  1.600          H  
ATOM    666 1HG1 VAL A  42      -4.279 -10.377  -8.234  1.00  1.600          H  
ATOM    667 2HG1 VAL A  42      -5.974  -9.965  -8.431  1.00  1.600          H  
ATOM    668 3HG1 VAL A  42      -5.454 -10.752  -6.959  1.00  1.600          H  
ATOM    669 1HG2 VAL A  42      -3.544 -12.794  -8.318  1.00  1.600          H  
ATOM    670 2HG2 VAL A  42      -4.745 -13.257  -7.130  1.00  1.600          H  
ATOM    671 3HG2 VAL A  42      -4.746 -14.015  -8.678  1.00  1.600          H  
ATOM    672  N   ASP A  43      -8.715 -10.918  -8.223  1.00  0.850          N  
ATOM    673  CA  ASP A  43      -9.738  -9.919  -8.509  1.00  0.880          C  
ATOM    674  C   ASP A  43      -9.115  -8.540  -8.300  1.00  0.860          C  
ATOM    675  O   ASP A  43      -8.661  -8.229  -7.185  1.00  0.850          O  
ATOM    676  CB  ASP A  43     -10.956 -10.161  -7.601  1.00  1.220          C  
ATOM    677  CG  ASP A  43     -12.154  -9.241  -7.864  1.00  1.220          C  
ATOM    678  OD1 ASP A  43     -11.992  -8.247  -8.519  1.00  1.220          O  
ATOM    679  OD2 ASP A  43     -13.230  -9.562  -7.406  1.00  1.220          O  
ATOM    680  H   ASP A  43      -8.566 -11.156  -7.238  1.00  1.020          H  
ATOM    681  HA  ASP A  43     -10.045 -10.005  -9.554  1.00  1.060          H  
ATOM    682 1HB  ASP A  43     -11.284 -11.195  -7.721  1.00  1.460          H  
ATOM    683 2HB  ASP A  43     -10.649 -10.042  -6.560  1.00  1.460          H  
ATOM    684  N   PHE A  44      -8.933  -7.757  -9.364  1.00  0.920          N  
ATOM    685  CA  PHE A  44      -8.205  -6.511  -9.153  1.00  1.020          C  
ATOM    686  C   PHE A  44      -8.575  -5.355 -10.057  1.00  0.890          C  
ATOM    687  O   PHE A  44      -9.278  -5.515 -11.063  1.00  0.880          O  
ATOM    688  CB  PHE A  44      -6.717  -6.814  -9.237  1.00  1.390          C  
ATOM    689  CG  PHE A  44      -6.153  -7.279 -10.515  1.00  1.390          C  
ATOM    690  CD1 PHE A  44      -5.485  -6.414 -11.331  1.00  1.390          C  
ATOM    691  CD2 PHE A  44      -6.258  -8.584 -10.891  1.00  1.390          C  
ATOM    692  CE1 PHE A  44      -4.906  -6.857 -12.480  1.00  1.390          C  
ATOM    693  CE2 PHE A  44      -5.706  -9.031 -12.022  1.00  1.390          C  
ATOM    694  CZ  PHE A  44      -5.008  -8.156 -12.833  1.00  1.390          C  
ATOM    695  H   PHE A  44      -9.310  -8.017 -10.286  1.00  1.100          H  
ATOM    696  HA  PHE A  44      -8.408  -6.178  -8.133  1.00  1.220          H  
ATOM    697 1HB  PHE A  44      -6.169  -5.934  -8.984  1.00  1.670          H  
ATOM    698 2HB  PHE A  44      -6.488  -7.553  -8.491  1.00  1.670          H  
ATOM    699  HD1 PHE A  44      -5.400  -5.379 -11.048  1.00  1.670          H  
ATOM    700  HD2 PHE A  44      -6.792  -9.267 -10.268  1.00  1.670          H  
ATOM    701  HE1 PHE A  44      -4.369  -6.176 -13.115  1.00  1.670          H  
ATOM    702  HE2 PHE A  44      -5.808 -10.080 -12.276  1.00  1.670          H  
ATOM    703  HZ  PHE A  44      -4.540  -8.492 -13.757  1.00  1.670          H  
ATOM    704  N   SER A  45      -8.121  -4.161  -9.666  1.00  0.940          N  
ATOM    705  CA  SER A  45      -8.393  -2.990 -10.493  1.00  1.010          C  
ATOM    706  C   SER A  45      -7.369  -1.873 -10.375  1.00  0.900          C  
ATOM    707  O   SER A  45      -6.736  -1.663  -9.332  1.00  0.940          O  
ATOM    708  CB  SER A  45      -9.769  -2.425 -10.172  1.00  1.390          C  
ATOM    709  OG  SER A  45      -9.828  -1.927  -8.864  1.00  1.390          O  
ATOM    710  H   SER A  45      -7.570  -4.097  -8.802  1.00  1.130          H  
ATOM    711  HA  SER A  45      -8.399  -3.318 -11.527  1.00  1.210          H  
ATOM    712 1HB  SER A  45      -9.998  -1.623 -10.874  1.00  1.660          H  
ATOM    713 2HB  SER A  45     -10.523  -3.196 -10.309  1.00  1.660          H  
ATOM    714  HG  SER A  45     -10.692  -1.516  -8.782  1.00  1.660          H  
ATOM    715  N   PHE A  46      -7.240  -1.131 -11.477  1.00  0.830          N  
ATOM    716  CA  PHE A  46      -6.330   0.016 -11.593  1.00  0.760          C  
ATOM    717  C   PHE A  46      -7.067   1.324 -11.598  1.00  0.810          C  
ATOM    718  O   PHE A  46      -8.055   1.489 -12.321  1.00  0.930          O  
ATOM    719  CB  PHE A  46      -5.516  -0.022 -12.900  1.00  1.090          C  
ATOM    720  CG  PHE A  46      -4.700   1.268 -13.168  1.00  1.090          C  
ATOM    721  CD1 PHE A  46      -3.407   1.434 -12.738  1.00  1.090          C  
ATOM    722  CD2 PHE A  46      -5.275   2.338 -13.853  1.00  1.090          C  
ATOM    723  CE1 PHE A  46      -2.720   2.579 -12.978  1.00  1.090          C  
ATOM    724  CE2 PHE A  46      -4.583   3.483 -14.078  1.00  1.090          C  
ATOM    725  CZ  PHE A  46      -3.307   3.606 -13.644  1.00  1.090          C  
ATOM    726  H   PHE A  46      -7.859  -1.384 -12.255  1.00  1.000          H  
ATOM    727  HA  PHE A  46      -5.650   0.015 -10.740  1.00  0.910          H  
ATOM    728 1HB  PHE A  46      -4.825  -0.860 -12.873  1.00  1.310          H  
ATOM    729 2HB  PHE A  46      -6.167  -0.173 -13.729  1.00  1.310          H  
ATOM    730  HD1 PHE A  46      -2.922   0.660 -12.222  1.00  1.310          H  
ATOM    731  HD2 PHE A  46      -6.305   2.266 -14.208  1.00  1.310          H  
ATOM    732  HE1 PHE A  46      -1.690   2.671 -12.627  1.00  1.310          H  
ATOM    733  HE2 PHE A  46      -5.060   4.297 -14.603  1.00  1.310          H  
ATOM    734  HZ  PHE A  46      -2.754   4.523 -13.822  1.00  1.310          H  
ATOM    735  N   SER A  47      -6.541   2.302 -10.874  1.00  0.780          N  
ATOM    736  CA  SER A  47      -7.193   3.604 -10.899  1.00  0.900          C  
ATOM    737  C   SER A  47      -6.286   4.776 -11.094  1.00  1.050          C  
ATOM    738  O   SER A  47      -5.309   4.965 -10.352  1.00  1.120          O  
ATOM    739  CB  SER A  47      -7.967   3.858  -9.669  1.00  1.210          C  
ATOM    740  OG  SER A  47      -8.443   5.187  -9.687  1.00  1.210          O  
ATOM    741  H   SER A  47      -5.719   2.120 -10.280  1.00  0.940          H  
ATOM    742  HA  SER A  47      -7.890   3.602 -11.729  1.00  1.080          H  
ATOM    743 1HB  SER A  47      -8.804   3.159  -9.614  1.00  1.450          H  
ATOM    744 2HB  SER A  47      -7.329   3.697  -8.808  1.00  1.450          H  
ATOM    745  HG  SER A  47      -9.045   5.256  -8.917  1.00  1.450          H  
ATOM    746  N   VAL A  48      -6.696   5.601 -12.066  1.00  1.220          N  
ATOM    747  CA  VAL A  48      -6.011   6.808 -12.532  1.00  1.470          C  
ATOM    748  C   VAL A  48      -5.825   7.837 -11.426  1.00  1.560          C  
ATOM    749  O   VAL A  48      -5.007   8.745 -11.545  1.00  1.730          O  
ATOM    750  CB  VAL A  48      -6.804   7.448 -13.697  1.00  1.960          C  
ATOM    751  CG1 VAL A  48      -8.078   8.147 -13.173  1.00  1.960          C  
ATOM    752  CG2 VAL A  48      -5.898   8.429 -14.495  1.00  1.960          C  
ATOM    753  H   VAL A  48      -7.576   5.317 -12.522  1.00  1.460          H  
ATOM    754  HA  VAL A  48      -5.028   6.514 -12.902  1.00  1.760          H  
ATOM    755  HB  VAL A  48      -7.147   6.653 -14.349  1.00  2.350          H  
ATOM    756 1HG1 VAL A  48      -8.644   8.552 -14.020  1.00  2.350          H  
ATOM    757 2HG1 VAL A  48      -8.701   7.426 -12.641  1.00  2.350          H  
ATOM    758 3HG1 VAL A  48      -7.824   8.966 -12.506  1.00  2.350          H  
ATOM    759 1HG2 VAL A  48      -6.471   8.840 -15.330  1.00  2.350          H  
ATOM    760 2HG2 VAL A  48      -5.562   9.244 -13.862  1.00  2.350          H  
ATOM    761 3HG2 VAL A  48      -5.032   7.894 -14.881  1.00  2.350          H  
ATOM    762  N   VAL A  49      -6.626   7.707 -10.373  1.00  1.520          N  
ATOM    763  CA  VAL A  49      -6.597   8.609  -9.246  1.00  1.660          C  
ATOM    764  C   VAL A  49      -5.239   8.540  -8.547  1.00  1.540          C  
ATOM    765  O   VAL A  49      -4.736   9.570  -8.094  1.00  1.780          O  
ATOM    766  CB  VAL A  49      -7.730   8.237  -8.255  1.00  2.270          C  
ATOM    767  CG1 VAL A  49      -7.635   9.074  -6.947  1.00  2.270          C  
ATOM    768  CG2 VAL A  49      -9.094   8.435  -8.951  1.00  2.270          C  
ATOM    769  H   VAL A  49      -7.260   6.911 -10.363  1.00  1.820          H  
ATOM    770  HA  VAL A  49      -6.759   9.621  -9.604  1.00  1.990          H  
ATOM    771  HB  VAL A  49      -7.620   7.191  -7.973  1.00  2.720          H  
ATOM    772 1HG1 VAL A  49      -8.436   8.774  -6.271  1.00  2.720          H  
ATOM    773 2HG1 VAL A  49      -6.682   8.922  -6.453  1.00  2.720          H  
ATOM    774 3HG1 VAL A  49      -7.743  10.133  -7.182  1.00  2.720          H  
ATOM    775 1HG2 VAL A  49      -9.890   8.145  -8.273  1.00  2.720          H  
ATOM    776 2HG2 VAL A  49      -9.215   9.481  -9.231  1.00  2.720          H  
ATOM    777 3HG2 VAL A  49      -9.148   7.818  -9.844  1.00  2.720          H  
ATOM    778  N   GLU A  50      -4.694   7.322  -8.388  1.00  1.520          N  
ATOM    779  CA  GLU A  50      -3.419   7.127  -7.696  1.00  1.530          C  
ATOM    780  C   GLU A  50      -2.311   6.492  -8.555  1.00  1.340          C  
ATOM    781  O   GLU A  50      -1.128   6.744  -8.330  1.00  1.380          O  
ATOM    782  CB  GLU A  50      -3.614   6.273  -6.434  1.00  2.140          C  
ATOM    783  CG  GLU A  50      -4.524   6.881  -5.361  1.00  2.140          C  
ATOM    784  CD  GLU A  50      -3.921   8.095  -4.724  1.00  2.140          C  
ATOM    785  OE1 GLU A  50      -2.725   8.233  -4.788  1.00  2.140          O  
ATOM    786  OE2 GLU A  50      -4.639   8.863  -4.120  1.00  2.140          O  
ATOM    787  H   GLU A  50      -5.145   6.522  -8.828  1.00  1.820          H  
ATOM    788  HA  GLU A  50      -3.060   8.107  -7.380  1.00  1.840          H  
ATOM    789 1HB  GLU A  50      -4.050   5.312  -6.715  1.00  2.570          H  
ATOM    790 2HB  GLU A  50      -2.646   6.066  -5.978  1.00  2.570          H  
ATOM    791 1HG  GLU A  50      -5.478   7.128  -5.798  1.00  2.570          H  
ATOM    792 2HG  GLU A  50      -4.702   6.126  -4.587  1.00  2.570          H  
ATOM    793  N   GLY A  51      -2.683   5.623  -9.509  1.00  1.250          N  
ATOM    794  CA  GLY A  51      -1.718   4.854 -10.297  1.00  1.220          C  
ATOM    795  C   GLY A  51      -1.517   3.461  -9.680  1.00  1.060          C  
ATOM    796  O   GLY A  51      -0.829   2.599 -10.235  1.00  1.130          O  
ATOM    797  H   GLY A  51      -3.665   5.428  -9.690  1.00  1.500          H  
ATOM    798 1HA  GLY A  51      -2.085   4.767 -11.315  1.00  1.460          H  
ATOM    799 2HA  GLY A  51      -0.768   5.385 -10.344  1.00  1.460          H  
ATOM    800  N   TRP A  52      -2.101   3.288  -8.502  1.00  0.990          N  
ATOM    801  CA  TRP A  52      -2.091   2.080  -7.698  1.00  0.920          C  
ATOM    802  C   TRP A  52      -3.099   1.059  -8.213  1.00  0.790          C  
ATOM    803  O   TRP A  52      -4.147   1.425  -8.778  1.00  0.770          O  
ATOM    804  CB  TRP A  52      -2.399   2.412  -6.230  1.00  1.320          C  
ATOM    805  CG  TRP A  52      -2.303   1.226  -5.298  1.00  1.320          C  
ATOM    806  CD1 TRP A  52      -3.331   0.520  -4.751  1.00  1.320          C  
ATOM    807  CD2 TRP A  52      -1.091   0.610  -4.800  1.00  1.320          C  
ATOM    808  NE1 TRP A  52      -2.833  -0.498  -3.957  1.00  1.320          N  
ATOM    809  CE2 TRP A  52      -1.475  -0.454  -3.981  1.00  1.320          C  
ATOM    810  CE3 TRP A  52       0.269   0.873  -4.980  1.00  1.320          C  
ATOM    811  CZ2 TRP A  52      -0.545  -1.262  -3.347  1.00  1.320          C  
ATOM    812  CZ3 TRP A  52       1.194   0.067  -4.340  1.00  1.320          C  
ATOM    813  CH2 TRP A  52       0.796  -0.973  -3.545  1.00  1.320          C  
ATOM    814  H   TRP A  52      -2.624   4.072  -8.144  1.00  1.190          H  
ATOM    815  HA  TRP A  52      -1.097   1.634  -7.753  1.00  1.100          H  
ATOM    816 1HB  TRP A  52      -1.720   3.187  -5.877  1.00  1.580          H  
ATOM    817 2HB  TRP A  52      -3.415   2.814  -6.151  1.00  1.580          H  
ATOM    818  HD1 TRP A  52      -4.387   0.733  -4.926  1.00  1.580          H  
ATOM    819  HE1 TRP A  52      -3.358  -1.174  -3.435  1.00  1.580          H  
ATOM    820  HE3 TRP A  52       0.598   1.697  -5.611  1.00  1.580          H  
ATOM    821  HZ2 TRP A  52      -0.827  -2.093  -2.713  1.00  1.580          H  
ATOM    822  HZ3 TRP A  52       2.253   0.280  -4.486  1.00  1.580          H  
ATOM    823  HH2 TRP A  52       1.551  -1.591  -3.061  1.00  1.580          H  
ATOM    824  N   ILE A  53      -2.750  -0.221  -8.051  1.00  0.780          N  
ATOM    825  CA  ILE A  53      -3.639  -1.328  -8.362  1.00  0.770          C  
ATOM    826  C   ILE A  53      -3.917  -2.110  -7.081  1.00  0.770          C  
ATOM    827  O   ILE A  53      -2.988  -2.520  -6.383  1.00  0.840          O  
ATOM    828  CB  ILE A  53      -3.039  -2.282  -9.422  1.00  1.080          C  
ATOM    829  CG1 ILE A  53      -2.704  -1.525 -10.652  1.00  1.080          C  
ATOM    830  CG2 ILE A  53      -4.030  -3.395  -9.797  1.00  1.080          C  
ATOM    831  CD1 ILE A  53      -1.236  -1.158 -10.808  1.00  1.080          C  
ATOM    832  H   ILE A  53      -1.849  -0.426  -7.641  1.00  0.940          H  
ATOM    833  HA  ILE A  53      -4.577  -0.929  -8.728  1.00  0.920          H  
ATOM    834  HB  ILE A  53      -2.128  -2.718  -9.034  1.00  1.300          H  
ATOM    835 1HG1 ILE A  53      -3.006  -2.103 -11.501  1.00  1.300          H  
ATOM    836 2HG1 ILE A  53      -3.286  -0.625 -10.625  1.00  1.300          H  
ATOM    837 1HG2 ILE A  53      -3.571  -4.038 -10.539  1.00  1.300          H  
ATOM    838 2HG2 ILE A  53      -4.293  -3.986  -8.920  1.00  1.300          H  
ATOM    839 3HG2 ILE A  53      -4.907  -2.971 -10.207  1.00  1.300          H  
ATOM    840 1HD1 ILE A  53      -1.090  -0.600 -11.729  1.00  1.300          H  
ATOM    841 2HD1 ILE A  53      -0.906  -0.546  -9.973  1.00  1.300          H  
ATOM    842 3HD1 ILE A  53      -0.641  -2.070 -10.842  1.00  1.300          H  
ATOM    843  N   GLN A  54      -5.192  -2.296  -6.758  1.00  0.780          N  
ATOM    844  CA  GLN A  54      -5.540  -3.060  -5.560  1.00  0.810          C  
ATOM    845  C   GLN A  54      -5.797  -4.493  -5.969  1.00  0.860          C  
ATOM    846  O   GLN A  54      -6.350  -4.728  -7.045  1.00  1.070          O  
ATOM    847  CB  GLN A  54      -6.756  -2.506  -4.840  1.00  1.120          C  
ATOM    848  CG  GLN A  54      -6.607  -1.122  -4.248  1.00  1.120          C  
ATOM    849  CD  GLN A  54      -7.807  -0.824  -3.407  1.00  1.120          C  
ATOM    850  OE1 GLN A  54      -8.120  -1.592  -2.486  1.00  1.120          O  
ATOM    851  NE2 GLN A  54      -8.496   0.250  -3.717  1.00  1.120          N  
ATOM    852  H   GLN A  54      -5.903  -1.939  -7.405  1.00  0.940          H  
ATOM    853  HA  GLN A  54      -4.695  -3.053  -4.872  1.00  0.970          H  
ATOM    854 1HB  GLN A  54      -7.587  -2.464  -5.538  1.00  1.350          H  
ATOM    855 2HB  GLN A  54      -7.035  -3.186  -4.043  1.00  1.350          H  
ATOM    856 1HG  GLN A  54      -5.715  -1.058  -3.644  1.00  1.350          H  
ATOM    857 2HG  GLN A  54      -6.568  -0.389  -5.059  1.00  1.350          H  
ATOM    858 1HE2 GLN A  54      -9.342   0.511  -3.224  1.00  1.350          H  
ATOM    859 2HE2 GLN A  54      -8.151   0.866  -4.448  1.00  1.350          H  
ATOM    860  N   TYR A  55      -5.412  -5.457  -5.124  1.00  0.740          N  
ATOM    861  CA  TYR A  55      -5.613  -6.868  -5.485  1.00  0.800          C  
ATOM    862  C   TYR A  55      -6.085  -7.781  -4.358  1.00  0.820          C  
ATOM    863  O   TYR A  55      -5.418  -7.863  -3.317  1.00  0.870          O  
ATOM    864  CB  TYR A  55      -4.279  -7.486  -5.904  1.00  1.100          C  
ATOM    865  CG  TYR A  55      -3.500  -6.863  -7.030  1.00  1.100          C  
ATOM    866  CD1 TYR A  55      -2.632  -5.814  -6.783  1.00  1.100          C  
ATOM    867  CD2 TYR A  55      -3.585  -7.379  -8.272  1.00  1.100          C  
ATOM    868  CE1 TYR A  55      -1.862  -5.305  -7.789  1.00  1.100          C  
ATOM    869  CE2 TYR A  55      -2.837  -6.883  -9.273  1.00  1.100          C  
ATOM    870  CZ  TYR A  55      -1.967  -5.853  -9.049  1.00  1.100          C  
ATOM    871  OH  TYR A  55      -1.189  -5.386 -10.081  1.00  1.100          O  
ATOM    872  H   TYR A  55      -5.006  -5.202  -4.221  1.00  0.890          H  
ATOM    873  HA  TYR A  55      -6.352  -6.925  -6.281  1.00  0.960          H  
ATOM    874 1HB  TYR A  55      -3.638  -7.513  -5.044  1.00  1.320          H  
ATOM    875 2HB  TYR A  55      -4.459  -8.523  -6.171  1.00  1.320          H  
ATOM    876  HD1 TYR A  55      -2.554  -5.395  -5.795  1.00  1.320          H  
ATOM    877  HD2 TYR A  55      -4.246  -8.193  -8.470  1.00  1.320          H  
ATOM    878  HE1 TYR A  55      -1.174  -4.484  -7.591  1.00  1.320          H  
ATOM    879  HE2 TYR A  55      -2.928  -7.317 -10.259  1.00  1.320          H  
ATOM    880  HH  TYR A  55      -1.238  -6.028 -10.821  1.00  1.320          H  
ATOM    881  N   THR A  56      -7.106  -8.613  -4.638  1.00  0.820          N  
ATOM    882  CA  THR A  56      -7.531  -9.665  -3.700  1.00  0.840          C  
ATOM    883  C   THR A  56      -7.335 -11.036  -4.360  1.00  0.900          C  
ATOM    884  O   THR A  56      -7.871 -11.316  -5.438  1.00  1.010          O  
ATOM    885  CB  THR A  56      -9.005  -9.517  -3.239  1.00  1.170          C  
ATOM    886  OG1 THR A  56      -9.195  -8.262  -2.581  1.00  1.170          O  
ATOM    887  CG2 THR A  56      -9.325 -10.621  -2.234  1.00  1.170          C  
ATOM    888  H   THR A  56      -7.626  -8.482  -5.512  1.00  0.980          H  
ATOM    889  HA  THR A  56      -6.894  -9.643  -2.818  1.00  1.010          H  
ATOM    890  HB  THR A  56      -9.677  -9.583  -4.098  1.00  1.400          H  
ATOM    891  HG1 THR A  56      -9.154  -7.565  -3.228  1.00  1.400          H  
ATOM    892 1HG2 THR A  56     -10.354 -10.513  -1.889  1.00  1.400          H  
ATOM    893 2HG2 THR A  56      -9.205 -11.605  -2.683  1.00  1.400          H  
ATOM    894 3HG2 THR A  56      -8.653 -10.530  -1.384  1.00  1.400          H  
ATOM    895  N   VAL A  57      -6.587 -11.901  -3.682  1.00  0.920          N  
ATOM    896  CA  VAL A  57      -6.205 -13.220  -4.175  1.00  1.100          C  
ATOM    897  C   VAL A  57      -6.891 -14.366  -3.417  1.00  1.040          C  
ATOM    898  O   VAL A  57      -6.756 -14.480  -2.194  1.00  1.030          O  
ATOM    899  CB  VAL A  57      -4.684 -13.371  -3.938  1.00  1.470          C  
ATOM    900  CG1 VAL A  57      -4.166 -14.728  -4.437  1.00  1.470          C  
ATOM    901  CG2 VAL A  57      -3.913 -12.167  -4.517  1.00  1.470          C  
ATOM    902  H   VAL A  57      -6.202 -11.608  -2.786  1.00  1.100          H  
ATOM    903  HA  VAL A  57      -6.444 -13.287  -5.233  1.00  1.320          H  
ATOM    904  HB  VAL A  57      -4.534 -13.361  -2.904  1.00  1.760          H  
ATOM    905 1HG1 VAL A  57      -3.107 -14.817  -4.201  1.00  1.760          H  
ATOM    906 2HG1 VAL A  57      -4.703 -15.538  -3.949  1.00  1.760          H  
ATOM    907 3HG1 VAL A  57      -4.304 -14.797  -5.508  1.00  1.760          H  
ATOM    908 1HG2 VAL A  57      -2.877 -12.282  -4.273  1.00  1.760          H  
ATOM    909 2HG2 VAL A  57      -4.010 -12.092  -5.556  1.00  1.760          H  
ATOM    910 3HG2 VAL A  57      -4.274 -11.242  -4.072  1.00  1.760          H  
ATOM    911  N   ARG A  58      -7.597 -15.258  -4.124  1.00  1.180          N  
ATOM    912  CA  ARG A  58      -8.214 -16.377  -3.400  1.00  1.240          C  
ATOM    913  C   ARG A  58      -7.561 -17.723  -3.737  1.00  1.300          C  
ATOM    914  O   ARG A  58      -7.272 -18.067  -4.901  1.00  1.460          O  
ATOM    915  CB  ARG A  58      -9.720 -16.445  -3.625  1.00  1.710          C  
ATOM    916  CG  ARG A  58     -10.518 -15.181  -3.194  1.00  1.710          C  
ATOM    917  CD  ARG A  58     -10.416 -14.862  -1.703  1.00  1.710          C  
ATOM    918  NE  ARG A  58     -10.925 -15.936  -0.797  1.00  1.710          N  
ATOM    919  CZ  ARG A  58     -12.221 -16.095  -0.417  1.00  1.710          C  
ATOM    920  NH1 ARG A  58     -13.143 -15.272  -0.886  1.00  1.710          N  
ATOM    921  NH2 ARG A  58     -12.588 -17.060   0.430  1.00  1.710          N  
ATOM    922  H   ARG A  58      -7.709 -15.123  -5.137  1.00  1.420          H  
ATOM    923  HA  ARG A  58      -8.059 -16.230  -2.335  1.00  1.490          H  
ATOM    924 1HB  ARG A  58      -9.918 -16.615  -4.682  1.00  2.050          H  
ATOM    925 2HB  ARG A  58     -10.126 -17.293  -3.074  1.00  2.050          H  
ATOM    926 1HG  ARG A  58     -10.131 -14.320  -3.739  1.00  2.050          H  
ATOM    927 2HG  ARG A  58     -11.567 -15.320  -3.444  1.00  2.050          H  
ATOM    928 1HD  ARG A  58      -9.384 -14.680  -1.450  1.00  2.050          H  
ATOM    929 2HD  ARG A  58     -10.967 -13.946  -1.492  1.00  2.050          H  
ATOM    930  HE  ARG A  58     -10.225 -16.586  -0.410  1.00  2.050          H  
ATOM    931 1HH1 ARG A  58     -12.875 -14.527  -1.508  1.00  2.050          H  
ATOM    932 2HH1 ARG A  58     -14.108 -15.373  -0.606  1.00  2.050          H  
ATOM    933 1HH2 ARG A  58     -11.907 -17.714   0.852  1.00  2.050          H  
ATOM    934 2HH2 ARG A  58     -13.553 -17.149   0.698  1.00  2.050          H  
ATOM    935  N   LEU A  59      -7.359 -18.509  -2.686  1.00  1.350          N  
ATOM    936  CA  LEU A  59      -6.718 -19.810  -2.824  1.00  1.500          C  
ATOM    937  C   LEU A  59      -7.089 -20.749  -1.694  1.00  1.720          C  
ATOM    938  O   LEU A  59      -6.974 -20.397  -0.528  1.00  1.900          O  
ATOM    939  CB  LEU A  59      -5.185 -19.595  -2.844  1.00  2.040          C  
ATOM    940  CG  LEU A  59      -4.454 -19.169  -1.472  1.00  2.040          C  
ATOM    941  CD1 LEU A  59      -2.963 -19.264  -1.669  1.00  2.040          C  
ATOM    942  CD2 LEU A  59      -4.840 -17.727  -1.031  1.00  2.040          C  
ATOM    943  H   LEU A  59      -7.666 -18.156  -1.771  1.00  1.620          H  
ATOM    944  HA  LEU A  59      -7.037 -20.258  -3.762  1.00  1.800          H  
ATOM    945 1HB  LEU A  59      -4.723 -20.522  -3.181  1.00  2.450          H  
ATOM    946 2HB  LEU A  59      -4.963 -18.823  -3.571  1.00  2.450          H  
ATOM    947  HG  LEU A  59      -4.704 -19.868  -0.688  1.00  2.450          H  
ATOM    948 1HD1 LEU A  59      -2.462 -19.009  -0.738  1.00  2.450          H  
ATOM    949 2HD1 LEU A  59      -2.694 -20.277  -1.957  1.00  2.450          H  
ATOM    950 3HD1 LEU A  59      -2.656 -18.574  -2.433  1.00  2.450          H  
ATOM    951 1HD2 LEU A  59      -4.311 -17.502  -0.115  1.00  2.450          H  
ATOM    952 2HD2 LEU A  59      -4.561 -17.011  -1.805  1.00  2.450          H  
ATOM    953 3HD2 LEU A  59      -5.890 -17.639  -0.832  1.00  2.450          H  
ATOM    954  N   HIS A  60      -7.512 -21.965  -2.020  1.00  1.840          N  
ATOM    955  CA  HIS A  60      -7.849 -22.963  -0.997  1.00  2.120          C  
ATOM    956  C   HIS A  60      -8.843 -22.375   0.016  1.00  2.060          C  
ATOM    957  O   HIS A  60      -8.749 -22.614   1.221  1.00  2.320          O  
ATOM    958  CB  HIS A  60      -6.568 -23.422  -0.296  1.00  2.860          C  
ATOM    959  CG  HIS A  60      -5.514 -23.844  -1.275  1.00  2.860          C  
ATOM    960  ND1 HIS A  60      -5.625 -24.973  -2.062  1.00  2.860          N  
ATOM    961  CD2 HIS A  60      -4.336 -23.265  -1.609  1.00  2.860          C  
ATOM    962  CE1 HIS A  60      -4.556 -25.071  -2.836  1.00  2.860          C  
ATOM    963  NE2 HIS A  60      -3.760 -24.046  -2.579  1.00  2.860          N  
ATOM    964  H   HIS A  60      -7.584 -22.225  -2.995  1.00  2.210          H  
ATOM    965  HA  HIS A  60      -8.316 -23.830  -1.463  1.00  2.540          H  
ATOM    966 1HB  HIS A  60      -6.168 -22.622   0.328  1.00  3.430          H  
ATOM    967 2HB  HIS A  60      -6.791 -24.265   0.356  1.00  3.430          H  
ATOM    968  HD2 HIS A  60      -3.928 -22.348  -1.187  1.00  3.430          H  
ATOM    969  HE1 HIS A  60      -4.363 -25.859  -3.564  1.00  3.430          H  
ATOM    970  HE2 HIS A  60      -2.871 -23.863  -3.026  1.00  3.430          H  
ATOM    971  N   GLU A  61      -9.781 -21.573  -0.506  1.00  1.920          N  
ATOM    972  CA  GLU A  61     -10.817 -20.825   0.223  1.00  2.050          C  
ATOM    973  C   GLU A  61     -10.264 -19.752   1.192  1.00  1.790          C  
ATOM    974  O   GLU A  61     -11.032 -19.130   1.929  1.00  1.940          O  
ATOM    975  CB  GLU A  61     -11.719 -21.786   1.017  1.00  2.820          C  
ATOM    976  CG  GLU A  61     -12.479 -22.818   0.183  1.00  2.820          C  
ATOM    977  CD  GLU A  61     -13.376 -23.689   1.040  1.00  2.820          C  
ATOM    978  OE1 GLU A  61     -13.183 -23.686   2.232  1.00  2.820          O  
ATOM    979  OE2 GLU A  61     -14.243 -24.344   0.507  1.00  2.820          O  
ATOM    980  H   GLU A  61      -9.778 -21.476  -1.511  1.00  2.300          H  
ATOM    981  HA  GLU A  61     -11.434 -20.313  -0.515  1.00  2.460          H  
ATOM    982 1HB  GLU A  61     -11.136 -22.317   1.763  1.00  3.380          H  
ATOM    983 2HB  GLU A  61     -12.465 -21.203   1.557  1.00  3.380          H  
ATOM    984 1HG  GLU A  61     -13.085 -22.301  -0.558  1.00  3.380          H  
ATOM    985 2HG  GLU A  61     -11.762 -23.446  -0.342  1.00  3.380          H  
ATOM    986  N   ASN A  62      -8.964 -19.477   1.132  1.00  1.540          N  
ATOM    987  CA  ASN A  62      -8.282 -18.481   1.944  1.00  1.360          C  
ATOM    988  C   ASN A  62      -8.200 -17.168   1.176  1.00  1.270          C  
ATOM    989  O   ASN A  62      -8.640 -17.103   0.019  1.00  1.380          O  
ATOM    990  CB  ASN A  62      -6.903 -19.022   2.318  1.00  1.980          C  
ATOM    991  CG  ASN A  62      -6.315 -18.463   3.583  1.00  1.980          C  
ATOM    992  OD1 ASN A  62      -6.613 -17.331   3.983  1.00  1.980          O  
ATOM    993  ND2 ASN A  62      -5.482 -19.244   4.221  1.00  1.980          N  
ATOM    994  H   ASN A  62      -8.383 -20.009   0.498  1.00  1.850          H  
ATOM    995  HA  ASN A  62      -8.859 -18.306   2.852  1.00  1.630          H  
ATOM    996 1HB  ASN A  62      -6.969 -20.109   2.411  1.00  2.370          H  
ATOM    997 2HB  ASN A  62      -6.214 -18.821   1.499  1.00  2.370          H  
ATOM    998 1HD2 ASN A  62      -5.054 -18.934   5.072  1.00  2.370          H  
ATOM    999 2HD2 ASN A  62      -5.275 -20.154   3.858  1.00  2.370          H  
ATOM   1000  N   GLU A  63      -7.607 -16.136   1.789  1.00  1.330          N  
ATOM   1001  CA  GLU A  63      -7.488 -14.835   1.142  1.00  1.300          C  
ATOM   1002  C   GLU A  63      -6.158 -14.120   1.435  1.00  1.110          C  
ATOM   1003  O   GLU A  63      -5.749 -13.965   2.588  1.00  1.290          O  
ATOM   1004  CB  GLU A  63      -8.674 -13.959   1.593  1.00  1.830          C  
ATOM   1005  CG  GLU A  63      -8.768 -12.587   0.961  1.00  1.830          C  
ATOM   1006  CD  GLU A  63     -10.025 -11.815   1.385  1.00  1.830          C  
ATOM   1007  OE1 GLU A  63     -10.012 -11.180   2.428  1.00  1.830          O  
ATOM   1008  OE2 GLU A  63     -10.992 -11.857   0.665  1.00  1.830          O  
ATOM   1009  H   GLU A  63      -7.261 -16.268   2.734  1.00  1.600          H  
ATOM   1010  HA  GLU A  63      -7.548 -14.983   0.067  1.00  1.560          H  
ATOM   1011 1HB  GLU A  63      -9.604 -14.483   1.383  1.00  2.200          H  
ATOM   1012 2HB  GLU A  63      -8.621 -13.818   2.671  1.00  2.200          H  
ATOM   1013 1HG  GLU A  63      -7.896 -12.028   1.258  1.00  2.200          H  
ATOM   1014 2HG  GLU A  63      -8.742 -12.693  -0.120  1.00  2.200          H  
ATOM   1015  N   ILE A  64      -5.522 -13.653   0.358  1.00  0.930          N  
ATOM   1016  CA  ILE A  64      -4.278 -12.882   0.369  1.00  0.920          C  
ATOM   1017  C   ILE A  64      -4.474 -11.532  -0.311  1.00  0.830          C  
ATOM   1018  O   ILE A  64      -5.148 -11.429  -1.332  1.00  0.780          O  
ATOM   1019  CB  ILE A  64      -3.102 -13.649  -0.311  1.00  1.290          C  
ATOM   1020  CG1 ILE A  64      -2.769 -14.923   0.472  1.00  1.290          C  
ATOM   1021  CG2 ILE A  64      -1.871 -12.724  -0.504  1.00  1.290          C  
ATOM   1022  CD1 ILE A  64      -1.815 -15.878  -0.270  1.00  1.290          C  
ATOM   1023  H   ILE A  64      -5.946 -13.866  -0.550  1.00  1.120          H  
ATOM   1024  HA  ILE A  64      -4.001 -12.694   1.404  1.00  1.100          H  
ATOM   1025  HB  ILE A  64      -3.414 -13.991  -1.262  1.00  1.550          H  
ATOM   1026 1HG1 ILE A  64      -2.319 -14.648   1.423  1.00  1.550          H  
ATOM   1027 2HG1 ILE A  64      -3.692 -15.446   0.676  1.00  1.550          H  
ATOM   1028 1HG2 ILE A  64      -1.076 -13.256  -0.999  1.00  1.550          H  
ATOM   1029 2HG2 ILE A  64      -2.132 -11.863  -1.122  1.00  1.550          H  
ATOM   1030 3HG2 ILE A  64      -1.517 -12.375   0.467  1.00  1.550          H  
ATOM   1031 1HD1 ILE A  64      -1.644 -16.759   0.348  1.00  1.550          H  
ATOM   1032 2HD1 ILE A  64      -2.262 -16.181  -1.217  1.00  1.550          H  
ATOM   1033 3HD1 ILE A  64      -0.864 -15.402  -0.464  1.00  1.550          H  
ATOM   1034  N   LEU A  65      -4.001 -10.469   0.317  1.00  0.950          N  
ATOM   1035  CA  LEU A  65      -4.109  -9.140  -0.279  1.00  0.940          C  
ATOM   1036  C   LEU A  65      -2.741  -8.599  -0.622  1.00  1.050          C  
ATOM   1037  O   LEU A  65      -1.780  -8.843   0.109  1.00  1.270          O  
ATOM   1038  CB  LEU A  65      -4.778  -8.168   0.701  1.00  1.320          C  
ATOM   1039  CG  LEU A  65      -6.315  -8.083   0.805  1.00  1.320          C  
ATOM   1040  CD1 LEU A  65      -6.895  -7.429  -0.425  1.00  1.320          C  
ATOM   1041  CD2 LEU A  65      -6.917  -9.464   0.972  1.00  1.320          C  
ATOM   1042  H   LEU A  65      -3.500 -10.589   1.187  1.00  1.140          H  
ATOM   1043  HA  LEU A  65      -4.683  -9.202  -1.201  1.00  1.130          H  
ATOM   1044 1HB  LEU A  65      -4.424  -8.411   1.690  1.00  1.580          H  
ATOM   1045 2HB  LEU A  65      -4.431  -7.170   0.453  1.00  1.580          H  
ATOM   1046  HG  LEU A  65      -6.553  -7.476   1.644  1.00  1.580          H  
ATOM   1047 1HD1 LEU A  65      -7.973  -7.353  -0.322  1.00  1.580          H  
ATOM   1048 2HD1 LEU A  65      -6.470  -6.430  -0.544  1.00  1.580          H  
ATOM   1049 3HD1 LEU A  65      -6.671  -8.010  -1.279  1.00  1.580          H  
ATOM   1050 1HD2 LEU A  65      -7.984  -9.393   1.055  1.00  1.580          H  
ATOM   1051 2HD2 LEU A  65      -6.699 -10.065   0.115  1.00  1.580          H  
ATOM   1052 3HD2 LEU A  65      -6.519  -9.939   1.868  1.00  1.580          H  
ATOM   1053  N   HIS A  66      -2.660  -7.828  -1.701  1.00  1.040          N  
ATOM   1054  CA  HIS A  66      -1.416  -7.119  -2.010  1.00  1.260          C  
ATOM   1055  C   HIS A  66      -1.378  -5.932  -1.060  1.00  1.530          C  
ATOM   1056  O   HIS A  66      -0.503  -5.776  -0.202  1.00  2.020          O  
ATOM   1057  CB  HIS A  66      -1.394  -6.700  -3.480  1.00  1.680          C  
ATOM   1058  CG  HIS A  66      -0.165  -5.987  -3.955  1.00  1.680          C  
ATOM   1059  ND1 HIS A  66       1.072  -6.581  -3.977  1.00  1.680          N  
ATOM   1060  CD2 HIS A  66       0.002  -4.751  -4.485  1.00  1.680          C  
ATOM   1061  CE1 HIS A  66       1.953  -5.738  -4.487  1.00  1.680          C  
ATOM   1062  NE2 HIS A  66       1.331  -4.627  -4.808  1.00  1.680          N  
ATOM   1063  H   HIS A  66      -3.494  -7.728  -2.292  1.00  1.250          H  
ATOM   1064  HA  HIS A  66      -0.551  -7.750  -1.813  1.00  1.510          H  
ATOM   1065 1HB  HIS A  66      -1.513  -7.589  -4.096  1.00  2.010          H  
ATOM   1066 2HB  HIS A  66      -2.245  -6.058  -3.671  1.00  2.010          H  
ATOM   1067  HD2 HIS A  66      -0.779  -4.001  -4.644  1.00  2.010          H  
ATOM   1068  HE1 HIS A  66       3.013  -5.937  -4.633  1.00  2.010          H  
ATOM   1069  HE2 HIS A  66       1.770  -3.824  -5.236  1.00  2.010          H  
ATOM   1070  N   ASN A  67      -2.431  -5.143  -1.140  1.00  2.010          N  
ATOM   1071  CA  ASN A  67      -2.657  -4.018  -0.276  1.00  2.320          C  
ATOM   1072  C   ASN A  67      -3.364  -4.515   0.978  1.00  2.430          C  
ATOM   1073  O   ASN A  67      -4.557  -4.292   1.171  1.00  2.870          O  
ATOM   1074  CB  ASN A  67      -3.408  -2.954  -1.034  1.00  3.120          C  
ATOM   1075  CG  ASN A  67      -4.674  -3.461  -1.670  1.00  3.120          C  
ATOM   1076  OD1 ASN A  67      -4.651  -4.531  -2.345  1.00  3.120          O  
ATOM   1077  ND2 ASN A  67      -5.734  -2.723  -1.476  1.00  3.120          N  
ATOM   1078  H   ASN A  67      -3.125  -5.330  -1.851  1.00  2.410          H  
ATOM   1079  HA  ASN A  67      -1.696  -3.608   0.036  1.00  2.780          H  
ATOM   1080 1HB  ASN A  67      -3.631  -2.118  -0.385  1.00  3.750          H  
ATOM   1081 2HB  ASN A  67      -2.780  -2.577  -1.817  1.00  3.750          H  
ATOM   1082 1HD2 ASN A  67      -6.651  -2.940  -1.866  1.00  3.750          H  
ATOM   1083 2HD2 ASN A  67      -5.655  -1.896  -0.923  1.00  3.750          H  
ATOM   1084  N   SER A  68      -2.630  -5.285   1.764  1.00  2.700          N  
ATOM   1085  CA  SER A  68      -3.132  -5.907   2.977  1.00  3.210          C  
ATOM   1086  C   SER A  68      -3.144  -4.962   4.168  1.00  2.920          C  
ATOM   1087  O   SER A  68      -2.513  -3.902   4.155  1.00  3.180          O  
ATOM   1088  CB  SER A  68      -2.272  -7.109   3.314  1.00  4.290          C  
ATOM   1089  OG  SER A  68      -0.982  -6.708   3.689  1.00  4.290          O  
ATOM   1090  H   SER A  68      -1.658  -5.442   1.476  1.00  3.240          H  
ATOM   1091  HA  SER A  68      -4.157  -6.232   2.799  1.00  3.850          H  
ATOM   1092 1HB  SER A  68      -2.732  -7.676   4.122  1.00  5.150          H  
ATOM   1093 2HB  SER A  68      -2.207  -7.761   2.449  1.00  5.150          H  
ATOM   1094  HG  SER A  68      -0.479  -7.515   3.841  1.00  5.150          H  
ATOM   1095  N   ILE A  69      -3.878  -5.374   5.204  1.00  2.830          N  
ATOM   1096  CA  ILE A  69      -3.927  -4.707   6.499  1.00  2.790          C  
ATOM   1097  C   ILE A  69      -3.718  -5.834   7.519  1.00  2.860          C  
ATOM   1098  O   ILE A  69      -4.433  -6.835   7.485  1.00  3.150          O  
ATOM   1099  CB  ILE A  69      -5.253  -3.960   6.736  1.00  3.920          C  
ATOM   1100  CG1 ILE A  69      -5.491  -2.922   5.638  1.00  3.920          C  
ATOM   1101  CG2 ILE A  69      -5.221  -3.299   8.132  1.00  3.920          C  
ATOM   1102  CD1 ILE A  69      -6.881  -2.286   5.663  1.00  3.920          C  
ATOM   1103  H   ILE A  69      -4.371  -6.247   5.100  1.00  3.400          H  
ATOM   1104  HA  ILE A  69      -3.101  -4.001   6.580  1.00  3.350          H  
ATOM   1105  HB  ILE A  69      -6.031  -4.627   6.670  1.00  4.710          H  
ATOM   1106 1HG1 ILE A  69      -4.740  -2.155   5.713  1.00  4.710          H  
ATOM   1107 2HG1 ILE A  69      -5.381  -3.408   4.680  1.00  4.710          H  
ATOM   1108 1HG2 ILE A  69      -6.143  -2.778   8.336  1.00  4.710          H  
ATOM   1109 2HG2 ILE A  69      -5.082  -4.057   8.891  1.00  4.710          H  
ATOM   1110 3HG2 ILE A  69      -4.396  -2.588   8.175  1.00  4.710          H  
ATOM   1111 1HD1 ILE A  69      -6.973  -1.575   4.844  1.00  4.710          H  
ATOM   1112 2HD1 ILE A  69      -7.635  -3.059   5.558  1.00  4.710          H  
ATOM   1113 3HD1 ILE A  69      -7.037  -1.769   6.584  1.00  4.710          H  
ATOM   1114  N   ASP A  70      -2.766  -5.677   8.433  1.00  3.080          N  
ATOM   1115  CA  ASP A  70      -2.415  -6.751   9.372  1.00  3.370          C  
ATOM   1116  C   ASP A  70      -3.554  -7.327  10.217  1.00  3.210          C  
ATOM   1117  O   ASP A  70      -3.570  -8.524  10.503  1.00  3.780          O  
ATOM   1118  CB  ASP A  70      -1.352  -6.247  10.348  1.00  4.600          C  
ATOM   1119  CG  ASP A  70       0.017  -6.019   9.720  1.00  4.600          C  
ATOM   1120  OD1 ASP A  70       0.246  -6.450   8.616  1.00  4.600          O  
ATOM   1121  OD2 ASP A  70       0.821  -5.394  10.359  1.00  4.600          O  
ATOM   1122  H   ASP A  70      -2.216  -4.830   8.427  1.00  3.700          H  
ATOM   1123  HA  ASP A  70      -1.991  -7.569   8.788  1.00  4.040          H  
ATOM   1124 1HB  ASP A  70      -1.686  -5.314  10.798  1.00  5.520          H  
ATOM   1125 2HB  ASP A  70      -1.242  -6.971  11.157  1.00  5.520          H  
ATOM   1126  N   GLY A  71      -4.489  -6.490  10.649  1.00  2.910          N  
ATOM   1127  CA  GLY A  71      -5.587  -6.951  11.497  1.00  3.080          C  
ATOM   1128  C   GLY A  71      -6.907  -7.196  10.764  1.00  2.390          C  
ATOM   1129  O   GLY A  71      -7.935  -7.383  11.408  1.00  2.400          O  
ATOM   1130  H   GLY A  71      -4.431  -5.515  10.399  1.00  3.490          H  
ATOM   1131 1HA  GLY A  71      -5.284  -7.869  11.999  1.00  3.700          H  
ATOM   1132 2HA  GLY A  71      -5.753  -6.215  12.281  1.00  3.700          H  
ATOM   1133  N   VAL A  72      -6.904  -7.190   9.438  1.00  2.200          N  
ATOM   1134  CA  VAL A  72      -8.164  -7.264   8.694  1.00  1.790          C  
ATOM   1135  C   VAL A  72      -8.404  -8.527   7.862  1.00  1.800          C  
ATOM   1136  O   VAL A  72      -7.511  -9.020   7.176  1.00  2.160          O  
ATOM   1137  CB  VAL A  72      -8.239  -6.040   7.785  1.00  2.670          C  
ATOM   1138  CG1 VAL A  72      -9.394  -6.050   6.949  1.00  2.670          C  
ATOM   1139  CG2 VAL A  72      -8.302  -4.792   8.604  1.00  2.670          C  
ATOM   1140  H   VAL A  72      -6.016  -7.108   8.926  1.00  2.640          H  
ATOM   1141  HA  VAL A  72      -8.979  -7.194   9.415  1.00  2.150          H  
ATOM   1142  HB  VAL A  72      -7.396  -6.060   7.174  1.00  3.200          H  
ATOM   1143 1HG1 VAL A  72      -9.362  -5.159   6.330  1.00  3.200          H  
ATOM   1144 2HG1 VAL A  72      -9.423  -6.916   6.304  1.00  3.200          H  
ATOM   1145 3HG1 VAL A  72     -10.279  -6.040   7.588  1.00  3.200          H  
ATOM   1146 1HG2 VAL A  72      -8.334  -3.929   7.949  1.00  3.200          H  
ATOM   1147 2HG2 VAL A  72      -9.196  -4.818   9.195  1.00  3.200          H  
ATOM   1148 3HG2 VAL A  72      -7.442  -4.724   9.252  1.00  3.200          H  
ATOM   1149  N   SER A  73      -9.641  -9.034   7.940  1.00  1.810          N  
ATOM   1150  CA  SER A  73     -10.123 -10.183   7.170  1.00  2.070          C  
ATOM   1151  C   SER A  73     -11.352  -9.829   6.304  1.00  1.750          C  
ATOM   1152  O   SER A  73     -12.086  -8.870   6.584  1.00  1.790          O  
ATOM   1153  CB  SER A  73     -10.505 -11.330   8.096  1.00  2.790          C  
ATOM   1154  OG  SER A  73      -9.403 -11.795   8.827  1.00  2.790          O  
ATOM   1155  H   SER A  73     -10.289  -8.578   8.585  1.00  2.170          H  
ATOM   1156  HA  SER A  73      -9.323 -10.514   6.507  1.00  2.480          H  
ATOM   1157 1HB  SER A  73     -11.283 -10.990   8.784  1.00  3.350          H  
ATOM   1158 2HB  SER A  73     -10.925 -12.143   7.508  1.00  3.350          H  
ATOM   1159  HG  SER A  73      -9.711 -12.561   9.311  1.00  3.350          H  
ATOM   1160  N   SER A  74     -11.634 -10.668   5.292  1.00  1.870          N  
ATOM   1161  CA  SER A  74     -12.825 -10.507   4.432  1.00  1.650          C  
ATOM   1162  C   SER A  74     -12.891  -9.147   3.737  1.00  1.430          C  
ATOM   1163  O   SER A  74     -13.813  -8.356   3.957  1.00  1.470          O  
ATOM   1164  CB  SER A  74     -14.103 -10.748   5.228  1.00  2.400          C  
ATOM   1165  OG  SER A  74     -14.142 -12.053   5.752  1.00  2.400          O  
ATOM   1166  H   SER A  74     -11.007 -11.439   5.099  1.00  2.240          H  
ATOM   1167  HA  SER A  74     -12.769 -11.266   3.648  1.00  1.980          H  
ATOM   1168 1HB  SER A  74     -14.190 -10.026   6.038  1.00  2.880          H  
ATOM   1169 2HB  SER A  74     -14.961 -10.596   4.575  1.00  2.880          H  
ATOM   1170  HG  SER A  74     -14.968 -12.115   6.239  1.00  2.880          H  
ATOM   1171  N   PHE A  75     -11.880  -8.884   2.918  1.00  1.420          N  
ATOM   1172  CA  PHE A  75     -11.705  -7.608   2.217  1.00  1.400          C  
ATOM   1173  C   PHE A  75     -12.561  -7.380   0.972  1.00  1.300          C  
ATOM   1174  O   PHE A  75     -12.744  -8.272   0.144  1.00  1.720          O  
ATOM   1175  CB  PHE A  75     -10.268  -7.500   1.732  1.00  1.970          C  
ATOM   1176  CG  PHE A  75      -9.205  -7.253   2.753  1.00  1.970          C  
ATOM   1177  CD1 PHE A  75      -8.696  -8.269   3.506  1.00  1.970          C  
ATOM   1178  CD2 PHE A  75      -8.641  -6.016   2.879  1.00  1.970          C  
ATOM   1179  CE1 PHE A  75      -7.670  -8.050   4.355  1.00  1.970          C  
ATOM   1180  CE2 PHE A  75      -7.606  -5.778   3.744  1.00  1.970          C  
ATOM   1181  CZ  PHE A  75      -7.121  -6.810   4.484  1.00  1.970          C  
ATOM   1182  H   PHE A  75     -11.194  -9.639   2.777  1.00  1.700          H  
ATOM   1183  HA  PHE A  75     -11.928  -6.815   2.911  1.00  1.680          H  
ATOM   1184 1HB  PHE A  75     -10.026  -8.425   1.211  1.00  2.360          H  
ATOM   1185 2HB  PHE A  75     -10.212  -6.704   0.992  1.00  2.360          H  
ATOM   1186  HD1 PHE A  75      -9.103  -9.270   3.409  1.00  2.360          H  
ATOM   1187  HD2 PHE A  75      -9.011  -5.232   2.270  1.00  2.360          H  
ATOM   1188  HE1 PHE A  75      -7.275  -8.879   4.927  1.00  2.360          H  
ATOM   1189  HE2 PHE A  75      -7.170  -4.785   3.824  1.00  2.360          H  
ATOM   1190  HZ  PHE A  75      -6.303  -6.663   5.175  1.00  2.360          H  
ATOM   1191  N   SER A  76     -12.956  -6.117   0.790  1.00  1.010          N  
ATOM   1192  CA  SER A  76     -13.649  -5.617  -0.394  1.00  0.950          C  
ATOM   1193  C   SER A  76     -13.032  -4.287  -0.861  1.00  0.940          C  
ATOM   1194  O   SER A  76     -12.869  -3.329  -0.089  1.00  0.930          O  
ATOM   1195  CB  SER A  76     -15.126  -5.452  -0.122  1.00  1.350          C  
ATOM   1196  OG  SER A  76     -15.778  -4.889  -1.230  1.00  1.350          O  
ATOM   1197  H   SER A  76     -12.849  -5.468   1.570  1.00  1.210          H  
ATOM   1198  HA  SER A  76     -13.530  -6.347  -1.196  1.00  1.140          H  
ATOM   1199 1HB  SER A  76     -15.559  -6.426   0.103  1.00  1.620          H  
ATOM   1200 2HB  SER A  76     -15.268  -4.827   0.753  1.00  1.620          H  
ATOM   1201  HG  SER A  76     -16.714  -4.891  -1.015  1.00  1.620          H  
ATOM   1202  N   ILE A  77     -12.629  -4.282  -2.135  1.00  1.020          N  
ATOM   1203  CA  ILE A  77     -11.948  -3.171  -2.810  1.00  1.060          C  
ATOM   1204  C   ILE A  77     -12.817  -2.054  -3.395  1.00  1.010          C  
ATOM   1205  O   ILE A  77     -13.681  -2.302  -4.238  1.00  1.090          O  
ATOM   1206  CB  ILE A  77     -11.062  -3.747  -3.961  1.00  1.470          C  
ATOM   1207  CG1 ILE A  77      -9.913  -4.622  -3.351  1.00  1.470          C  
ATOM   1208  CG2 ILE A  77     -10.546  -2.643  -4.911  1.00  1.470          C  
ATOM   1209  CD1 ILE A  77      -9.100  -5.447  -4.374  1.00  1.470          C  
ATOM   1210  H   ILE A  77     -12.829  -5.115  -2.674  1.00  1.220          H  
ATOM   1211  HA  ILE A  77     -11.286  -2.705  -2.076  1.00  1.270          H  
ATOM   1212  HB  ILE A  77     -11.672  -4.427  -4.551  1.00  1.760          H  
ATOM   1213 1HG1 ILE A  77      -9.226  -3.956  -2.829  1.00  1.760          H  
ATOM   1214 2HG1 ILE A  77     -10.340  -5.310  -2.622  1.00  1.760          H  
ATOM   1215 1HG2 ILE A  77      -9.960  -3.076  -5.714  1.00  1.760          H  
ATOM   1216 2HG2 ILE A  77     -11.370  -2.097  -5.360  1.00  1.760          H  
ATOM   1217 3HG2 ILE A  77      -9.954  -1.972  -4.363  1.00  1.760          H  
ATOM   1218 1HD1 ILE A  77      -8.328  -5.991  -3.843  1.00  1.760          H  
ATOM   1219 2HD1 ILE A  77      -9.755  -6.151  -4.897  1.00  1.760          H  
ATOM   1220 3HD1 ILE A  77      -8.629  -4.804  -5.101  1.00  1.760          H  
ATOM   1221  N   ARG A  78     -12.498  -0.810  -3.013  1.00  1.010          N  
ATOM   1222  CA  ARG A  78     -13.142   0.399  -3.530  1.00  1.070          C  
ATOM   1223  C   ARG A  78     -12.120   1.429  -4.002  1.00  1.050          C  
ATOM   1224  O   ARG A  78     -11.088   1.650  -3.356  1.00  0.980          O  
ATOM   1225  CB  ARG A  78     -13.997   1.097  -2.479  1.00  1.470          C  
ATOM   1226  CG  ARG A  78     -14.645   2.462  -2.958  1.00  1.470          C  
ATOM   1227  CD  ARG A  78     -15.474   3.130  -1.940  1.00  1.470          C  
ATOM   1228  NE  ARG A  78     -15.957   4.436  -2.413  1.00  1.470          N  
ATOM   1229  CZ  ARG A  78     -16.543   5.378  -1.634  1.00  1.470          C  
ATOM   1230  NH1 ARG A  78     -16.724   5.154  -0.342  1.00  1.470          N  
ATOM   1231  NH2 ARG A  78     -16.931   6.537  -2.166  1.00  1.470          N  
ATOM   1232  H   ARG A  78     -11.803  -0.701  -2.266  1.00  1.210          H  
ATOM   1233  HA  ARG A  78     -13.773   0.121  -4.374  1.00  1.280          H  
ATOM   1234 1HB  ARG A  78     -14.797   0.432  -2.154  1.00  1.770          H  
ATOM   1235 2HB  ARG A  78     -13.370   1.302  -1.627  1.00  1.770          H  
ATOM   1236 1HG  ARG A  78     -13.864   3.188  -3.170  1.00  1.770          H  
ATOM   1237 2HG  ARG A  78     -15.251   2.300  -3.849  1.00  1.770          H  
ATOM   1238 1HD  ARG A  78     -16.332   2.510  -1.677  1.00  1.770          H  
ATOM   1239 2HD  ARG A  78     -14.859   3.311  -1.065  1.00  1.770          H  
ATOM   1240  HE  ARG A  78     -15.846   4.650  -3.399  1.00  1.770          H  
ATOM   1241 1HH1 ARG A  78     -16.424   4.279   0.085  1.00  1.770          H  
ATOM   1242 2HH1 ARG A  78     -17.148   5.851   0.253  1.00  1.770          H  
ATOM   1243 1HH2 ARG A  78     -16.776   6.747  -3.174  1.00  1.770          H  
ATOM   1244 2HH2 ARG A  78     -17.365   7.237  -1.588  1.00  1.770          H  
ATOM   1245  N   ASN A  79     -12.453   2.128  -5.084  1.00  1.210          N  
ATOM   1246  CA  ASN A  79     -11.629   3.224  -5.569  1.00  1.320          C  
ATOM   1247  C   ASN A  79     -12.496   4.319  -6.156  1.00  1.480          C  
ATOM   1248  O   ASN A  79     -13.371   4.071  -6.991  1.00  1.760          O  
ATOM   1249  CB  ASN A  79     -10.575   2.798  -6.557  1.00  1.800          C  
ATOM   1250  CG  ASN A  79      -9.708   3.984  -6.911  1.00  1.800          C  
ATOM   1251  OD1 ASN A  79     -10.136   4.876  -7.657  1.00  1.800          O  
ATOM   1252  ND2 ASN A  79      -8.520   4.028  -6.407  1.00  1.800          N  
ATOM   1253  H   ASN A  79     -13.304   1.899  -5.583  1.00  1.450          H  
ATOM   1254  HA  ASN A  79     -11.110   3.668  -4.718  1.00  1.580          H  
ATOM   1255 1HB  ASN A  79      -9.947   2.017  -6.119  1.00  2.160          H  
ATOM   1256 2HB  ASN A  79     -11.037   2.399  -7.461  1.00  2.160          H  
ATOM   1257 1HD2 ASN A  79      -7.911   4.791  -6.606  1.00  2.160          H  
ATOM   1258 2HD2 ASN A  79      -8.175   3.274  -5.834  1.00  2.160          H  
ATOM   1259  N   ASP A  80     -12.247   5.526  -5.668  1.00  1.460          N  
ATOM   1260  CA  ASP A  80     -12.967   6.735  -6.034  1.00  1.750          C  
ATOM   1261  C   ASP A  80     -11.980   7.895  -6.122  1.00  1.700          C  
ATOM   1262  O   ASP A  80     -10.792   7.733  -5.852  1.00  1.820          O  
ATOM   1263  CB  ASP A  80     -14.065   6.998  -4.974  1.00  2.330          C  
ATOM   1264  CG  ASP A  80     -15.251   7.860  -5.441  1.00  2.330          C  
ATOM   1265  OD1 ASP A  80     -15.063   8.635  -6.358  1.00  2.330          O  
ATOM   1266  OD2 ASP A  80     -16.317   7.751  -4.863  1.00  2.330          O  
ATOM   1267  H   ASP A  80     -11.500   5.596  -4.965  1.00  1.750          H  
ATOM   1268  HA  ASP A  80     -13.428   6.594  -7.013  1.00  2.100          H  
ATOM   1269 1HB  ASP A  80     -14.457   6.041  -4.642  1.00  2.800          H  
ATOM   1270 2HB  ASP A  80     -13.616   7.471  -4.102  1.00  2.800          H  
ATOM   1271  N   ASN A  81     -12.461   9.095  -6.419  1.00  2.040          N  
ATOM   1272  CA  ASN A  81     -11.580  10.272  -6.518  1.00  2.170          C  
ATOM   1273  C   ASN A  81     -11.003  10.644  -5.148  1.00  2.030          C  
ATOM   1274  O   ASN A  81     -10.103  11.474  -5.028  1.00  2.090          O  
ATOM   1275  CB  ASN A  81     -12.317  11.442  -7.129  1.00  2.990          C  
ATOM   1276  CG  ASN A  81     -12.556  11.271  -8.609  1.00  2.990          C  
ATOM   1277  OD1 ASN A  81     -11.852  10.528  -9.306  1.00  2.990          O  
ATOM   1278  ND2 ASN A  81     -13.552  11.955  -9.106  1.00  2.990          N  
ATOM   1279  H   ASN A  81     -13.462   9.166  -6.617  1.00  2.450          H  
ATOM   1280  HA  ASN A  81     -10.740  10.026  -7.161  1.00  2.600          H  
ATOM   1281 1HB  ASN A  81     -13.280  11.560  -6.628  1.00  3.580          H  
ATOM   1282 2HB  ASN A  81     -11.748  12.357  -6.964  1.00  3.580          H  
ATOM   1283 1HD2 ASN A  81     -13.768  11.885 -10.079  1.00  3.580          H  
ATOM   1284 2HD2 ASN A  81     -14.102  12.543  -8.514  1.00  3.580          H  
ATOM   1285  N   LEU A  82     -11.536   9.994  -4.123  1.00  1.990          N  
ATOM   1286  CA  LEU A  82     -11.158  10.117  -2.734  1.00  2.050          C  
ATOM   1287  C   LEU A  82     -10.008   9.159  -2.365  1.00  1.650          C  
ATOM   1288  O   LEU A  82      -9.554   9.148  -1.216  1.00  1.690          O  
ATOM   1289  CB  LEU A  82     -12.377   9.763  -1.875  1.00  2.850          C  
ATOM   1290  CG  LEU A  82     -13.640  10.637  -2.038  1.00  2.850          C  
ATOM   1291  CD1 LEU A  82     -14.758  10.010  -1.212  1.00  2.850          C  
ATOM   1292  CD2 LEU A  82     -13.366  12.072  -1.582  1.00  2.850          C  
ATOM   1293  H   LEU A  82     -12.279   9.355  -4.355  1.00  2.390          H  
ATOM   1294  HA  LEU A  82     -10.824  11.134  -2.547  1.00  2.460          H  
ATOM   1295 1HB  LEU A  82     -12.661   8.738  -2.099  1.00  3.420          H  
ATOM   1296 2HB  LEU A  82     -12.087   9.814  -0.831  1.00  3.420          H  
ATOM   1297  HG  LEU A  82     -13.952  10.645  -3.085  1.00  3.420          H  
ATOM   1298 1HD1 LEU A  82     -15.668  10.602  -1.323  1.00  3.420          H  
ATOM   1299 2HD1 LEU A  82     -14.944   8.993  -1.564  1.00  3.420          H  
ATOM   1300 3HD1 LEU A  82     -14.466   9.985  -0.162  1.00  3.420          H  
ATOM   1301 1HD2 LEU A  82     -14.274  12.666  -1.695  1.00  3.420          H  
ATOM   1302 2HD2 LEU A  82     -13.063  12.071  -0.534  1.00  3.420          H  
ATOM   1303 3HD2 LEU A  82     -12.578  12.516  -2.186  1.00  3.420          H  
ATOM   1304  N   GLY A  83      -9.563   8.317  -3.311  1.00  1.440          N  
ATOM   1305  CA  GLY A  83      -8.477   7.356  -3.068  1.00  1.180          C  
ATOM   1306  C   GLY A  83      -8.927   5.890  -2.952  1.00  1.050          C  
ATOM   1307  O   GLY A  83     -10.045   5.521  -3.343  1.00  1.140          O  
ATOM   1308  H   GLY A  83      -9.990   8.334  -4.239  1.00  1.730          H  
ATOM   1309 1HA  GLY A  83      -7.750   7.439  -3.879  1.00  1.420          H  
ATOM   1310 2HA  GLY A  83      -7.947   7.635  -2.160  1.00  1.420          H  
ATOM   1311  N   ASP A  84      -7.993   5.047  -2.484  1.00  0.950          N  
ATOM   1312  CA  ASP A  84      -8.152   3.595  -2.358  1.00  0.980          C  
ATOM   1313  C   ASP A  84      -8.631   3.211  -0.969  1.00  0.890          C  
ATOM   1314  O   ASP A  84      -7.931   3.488   0.015  1.00  0.940          O  
ATOM   1315  CB  ASP A  84      -6.824   2.901  -2.627  1.00  1.360          C  
ATOM   1316  CG  ASP A  84      -6.381   2.878  -4.091  1.00  1.360          C  
ATOM   1317  OD1 ASP A  84      -5.352   3.419  -4.382  1.00  1.360          O  
ATOM   1318  OD2 ASP A  84      -7.043   2.236  -4.899  1.00  1.360          O  
ATOM   1319  H   ASP A  84      -7.100   5.432  -2.152  1.00  1.140          H  
ATOM   1320  HA  ASP A  84      -8.895   3.258  -3.083  1.00  1.180          H  
ATOM   1321 1HB  ASP A  84      -6.085   3.420  -2.058  1.00  1.630          H  
ATOM   1322 2HB  ASP A  84      -6.860   1.885  -2.252  1.00  1.630          H  
ATOM   1323  N   TYR A  85      -9.803   2.573  -0.887  1.00  0.870          N  
ATOM   1324  CA  TYR A  85     -10.409   2.195   0.394  1.00  0.840          C  
ATOM   1325  C   TYR A  85     -10.737   0.712   0.551  1.00  0.890          C  
ATOM   1326  O   TYR A  85     -11.106   0.008  -0.401  1.00  1.030          O  
ATOM   1327  CB  TYR A  85     -11.701   2.987   0.622  1.00  1.190          C  
ATOM   1328  CG  TYR A  85     -11.489   4.447   0.758  1.00  1.190          C  
ATOM   1329  CD1 TYR A  85     -11.414   5.219  -0.367  1.00  1.190          C  
ATOM   1330  CD2 TYR A  85     -11.373   5.027   2.008  1.00  1.190          C  
ATOM   1331  CE1 TYR A  85     -11.203   6.551  -0.261  1.00  1.190          C  
ATOM   1332  CE2 TYR A  85     -11.164   6.385   2.109  1.00  1.190          C  
ATOM   1333  CZ  TYR A  85     -11.066   7.147   0.981  1.00  1.190          C  
ATOM   1334  OH  TYR A  85     -10.852   8.511   1.081  1.00  1.190          O  
ATOM   1335  H   TYR A  85     -10.293   2.351  -1.757  1.00  1.040          H  
ATOM   1336  HA  TYR A  85      -9.706   2.444   1.187  1.00  1.010          H  
ATOM   1337 1HB  TYR A  85     -12.374   2.826  -0.211  1.00  1.430          H  
ATOM   1338 2HB  TYR A  85     -12.199   2.624   1.526  1.00  1.430          H  
ATOM   1339  HD1 TYR A  85     -11.515   4.764  -1.353  1.00  1.430          H  
ATOM   1340  HD2 TYR A  85     -11.442   4.412   2.910  1.00  1.430          H  
ATOM   1341  HE1 TYR A  85     -11.143   7.128  -1.155  1.00  1.430          H  
ATOM   1342  HE2 TYR A  85     -11.066   6.851   3.075  1.00  1.430          H  
ATOM   1343  HH  TYR A  85     -10.477   8.845   0.229  1.00  1.430          H  
ATOM   1344  N   ILE A  86     -10.653   0.273   1.803  1.00  0.850          N  
ATOM   1345  CA  ILE A  86     -11.007  -1.068   2.220  1.00  0.920          C  
ATOM   1346  C   ILE A  86     -12.207  -1.164   3.132  1.00  0.940          C  
ATOM   1347  O   ILE A  86     -12.280  -0.545   4.201  1.00  1.020          O  
ATOM   1348  CB  ILE A  86      -9.822  -1.743   2.943  1.00  1.260          C  
ATOM   1349  CG1 ILE A  86      -8.587  -1.817   2.003  1.00  1.260          C  
ATOM   1350  CG2 ILE A  86     -10.231  -3.097   3.567  1.00  1.260          C  
ATOM   1351  CD1 ILE A  86      -8.754  -2.592   0.690  1.00  1.260          C  
ATOM   1352  H   ILE A  86     -10.310   0.923   2.505  1.00  1.020          H  
ATOM   1353  HA  ILE A  86     -11.258  -1.643   1.333  1.00  1.100          H  
ATOM   1354  HB  ILE A  86      -9.508  -1.087   3.760  1.00  1.510          H  
ATOM   1355 1HG1 ILE A  86      -8.294  -0.811   1.753  1.00  1.510          H  
ATOM   1356 2HG1 ILE A  86      -7.782  -2.287   2.554  1.00  1.510          H  
ATOM   1357 1HG2 ILE A  86      -9.394  -3.517   4.096  1.00  1.510          H  
ATOM   1358 2HG2 ILE A  86     -11.041  -2.959   4.275  1.00  1.510          H  
ATOM   1359 3HG2 ILE A  86     -10.558  -3.777   2.789  1.00  1.510          H  
ATOM   1360 1HD1 ILE A  86      -7.822  -2.564   0.156  1.00  1.510          H  
ATOM   1361 2HD1 ILE A  86      -9.018  -3.612   0.872  1.00  1.510          H  
ATOM   1362 3HD1 ILE A  86      -9.520  -2.137   0.065  1.00  1.510          H  
ATOM   1363  N   TYR A  87     -13.123  -2.022   2.717  1.00  0.920          N  
ATOM   1364  CA  TYR A  87     -14.298  -2.353   3.497  1.00  0.990          C  
ATOM   1365  C   TYR A  87     -14.036  -3.756   3.991  1.00  1.090          C  
ATOM   1366  O   TYR A  87     -13.742  -4.655   3.197  1.00  1.330          O  
ATOM   1367  CB  TYR A  87     -15.544  -2.185   2.648  1.00  1.360          C  
ATOM   1368  CG  TYR A  87     -15.698  -0.742   2.328  1.00  1.360          C  
ATOM   1369  CD1 TYR A  87     -15.027  -0.206   1.245  1.00  1.360          C  
ATOM   1370  CD2 TYR A  87     -16.461   0.067   3.144  1.00  1.360          C  
ATOM   1371  CE1 TYR A  87     -15.116   1.120   0.997  1.00  1.360          C  
ATOM   1372  CE2 TYR A  87     -16.552   1.406   2.873  1.00  1.360          C  
ATOM   1373  CZ  TYR A  87     -15.876   1.934   1.797  1.00  1.360          C  
ATOM   1374  OH  TYR A  87     -15.918   3.288   1.533  1.00  1.360          O  
ATOM   1375  H   TYR A  87     -12.987  -2.453   1.794  1.00  1.100          H  
ATOM   1376  HA  TYR A  87     -14.368  -1.695   4.367  1.00  1.190          H  
ATOM   1377 1HB  TYR A  87     -15.449  -2.739   1.718  1.00  1.630          H  
ATOM   1378 2HB  TYR A  87     -16.426  -2.533   3.181  1.00  1.630          H  
ATOM   1379  HD1 TYR A  87     -14.408  -0.838   0.602  1.00  1.630          H  
ATOM   1380  HD2 TYR A  87     -16.980  -0.351   4.006  1.00  1.630          H  
ATOM   1381  HE1 TYR A  87     -14.580   1.530   0.187  1.00  1.630          H  
ATOM   1382  HE2 TYR A  87     -17.147   2.053   3.518  1.00  1.630          H  
ATOM   1383  HH  TYR A  87     -16.050   3.790   2.374  1.00  1.630          H  
ATOM   1384  N   ALA A  88     -13.980  -3.923   5.305  1.00  0.940          N  
ATOM   1385  CA  ALA A  88     -13.557  -5.223   5.836  1.00  1.000          C  
ATOM   1386  C   ALA A  88     -13.794  -5.316   7.334  1.00  0.890          C  
ATOM   1387  O   ALA A  88     -14.319  -4.374   7.932  1.00  0.880          O  
ATOM   1388  CB  ALA A  88     -12.110  -5.458   5.508  1.00  1.380          C  
ATOM   1389  H   ALA A  88     -14.258  -3.143   5.920  1.00  1.130          H  
ATOM   1390  HA  ALA A  88     -14.152  -5.999   5.351  1.00  1.200          H  
ATOM   1391 1HB  ALA A  88     -11.834  -6.439   5.865  1.00  1.650          H  
ATOM   1392 2HB  ALA A  88     -11.929  -5.412   4.474  1.00  1.650          H  
ATOM   1393 3HB  ALA A  88     -11.544  -4.706   5.978  1.00  1.650          H  
ATOM   1394  N   GLU A  89     -13.459  -6.458   7.947  1.00  0.960          N  
ATOM   1395  CA  GLU A  89     -13.640  -6.567   9.397  1.00  1.020          C  
ATOM   1396  C   GLU A  89     -12.370  -6.952  10.173  1.00  1.060          C  
ATOM   1397  O   GLU A  89     -11.525  -7.721   9.701  1.00  1.230          O  
ATOM   1398  CB  GLU A  89     -14.722  -7.613   9.704  1.00  1.400          C  
ATOM   1399  CG  GLU A  89     -16.098  -7.304   9.121  1.00  1.400          C  
ATOM   1400  CD  GLU A  89     -17.142  -8.335   9.488  1.00  1.400          C  
ATOM   1401  OE1 GLU A  89     -16.784  -9.313  10.095  1.00  1.400          O  
ATOM   1402  OE2 GLU A  89     -18.290  -8.146   9.152  1.00  1.400          O  
ATOM   1403  H   GLU A  89     -13.052  -7.246   7.422  1.00  1.150          H  
ATOM   1404  HA  GLU A  89     -13.972  -5.601   9.780  1.00  1.220          H  
ATOM   1405 1HB  GLU A  89     -14.401  -8.586   9.329  1.00  1.680          H  
ATOM   1406 2HB  GLU A  89     -14.837  -7.699  10.786  1.00  1.680          H  
ATOM   1407 1HG  GLU A  89     -16.407  -6.328   9.462  1.00  1.680          H  
ATOM   1408 2HG  GLU A  89     -16.013  -7.263   8.036  1.00  1.680          H  
ATOM   1409  N   ILE A  90     -12.281  -6.448  11.404  1.00  1.010          N  
ATOM   1410  CA  ILE A  90     -11.231  -6.812  12.350  1.00  1.150          C  
ATOM   1411  C   ILE A  90     -11.871  -7.667  13.430  1.00  1.210          C  
ATOM   1412  O   ILE A  90     -12.765  -7.215  14.147  1.00  1.220          O  
ATOM   1413  CB  ILE A  90     -10.573  -5.559  12.969  1.00  1.550          C  
ATOM   1414  CG1 ILE A  90      -9.942  -4.729  11.853  1.00  1.550          C  
ATOM   1415  CG2 ILE A  90      -9.570  -5.962  14.072  1.00  1.550          C  
ATOM   1416  CD1 ILE A  90      -9.443  -3.366  12.249  1.00  1.550          C  
ATOM   1417  H   ILE A  90     -13.003  -5.786  11.706  1.00  1.210          H  
ATOM   1418  HA  ILE A  90     -10.470  -7.402  11.841  1.00  1.380          H  
ATOM   1419  HB  ILE A  90     -11.333  -4.947  13.386  1.00  1.860          H  
ATOM   1420 1HG1 ILE A  90      -9.117  -5.279  11.452  1.00  1.860          H  
ATOM   1421 2HG1 ILE A  90     -10.682  -4.601  11.075  1.00  1.860          H  
ATOM   1422 1HG2 ILE A  90      -9.127  -5.082  14.519  1.00  1.860          H  
ATOM   1423 2HG2 ILE A  90     -10.082  -6.526  14.852  1.00  1.860          H  
ATOM   1424 3HG2 ILE A  90      -8.784  -6.582  13.639  1.00  1.860          H  
ATOM   1425 1HD1 ILE A  90      -9.028  -2.871  11.370  1.00  1.860          H  
ATOM   1426 2HD1 ILE A  90     -10.271  -2.784  12.639  1.00  1.860          H  
ATOM   1427 3HD1 ILE A  90      -8.674  -3.447  13.005  1.00  1.860          H  
ATOM   1428  N   ILE A  91     -11.451  -8.914  13.562  1.00  1.320          N  
ATOM   1429  CA  ILE A  91     -12.159  -9.746  14.522  1.00  1.450          C  
ATOM   1430  C   ILE A  91     -11.280 -10.399  15.564  1.00  1.680          C  
ATOM   1431  O   ILE A  91     -10.130 -10.764  15.301  1.00  1.850          O  
ATOM   1432  CB  ILE A  91     -12.976 -10.826  13.770  1.00  1.980          C  
ATOM   1433  CG1 ILE A  91     -12.029 -11.752  12.930  1.00  1.980          C  
ATOM   1434  CG2 ILE A  91     -14.011 -10.127  12.854  1.00  1.980          C  
ATOM   1435  CD1 ILE A  91     -12.706 -12.966  12.314  1.00  1.980          C  
ATOM   1436  H   ILE A  91     -10.686  -9.267  12.999  1.00  1.580          H  
ATOM   1437  HA  ILE A  91     -12.868  -9.129  15.071  1.00  1.740          H  
ATOM   1438  HB  ILE A  91     -13.497 -11.449  14.501  1.00  2.370          H  
ATOM   1439 1HG1 ILE A  91     -11.582 -11.166  12.128  1.00  2.370          H  
ATOM   1440 2HG1 ILE A  91     -11.236 -12.125  13.572  1.00  2.370          H  
ATOM   1441 1HG2 ILE A  91     -14.631 -10.850  12.336  1.00  2.370          H  
ATOM   1442 2HG2 ILE A  91     -14.634  -9.508  13.464  1.00  2.370          H  
ATOM   1443 3HG2 ILE A  91     -13.509  -9.508  12.118  1.00  2.370          H  
ATOM   1444 1HD1 ILE A  91     -11.965 -13.547  11.764  1.00  2.370          H  
ATOM   1445 2HD1 ILE A  91     -13.133 -13.582  13.109  1.00  2.370          H  
ATOM   1446 3HD1 ILE A  91     -13.491 -12.661  11.631  1.00  2.370          H  
ATOM   1447  N   THR A  92     -11.880 -10.602  16.733  1.00  1.760          N  
ATOM   1448  CA  THR A  92     -11.249 -11.299  17.843  1.00  2.070          C  
ATOM   1449  C   THR A  92     -12.203 -12.404  18.261  1.00  2.200          C  
ATOM   1450  O   THR A  92     -13.271 -12.576  17.669  1.00  2.370          O  
ATOM   1451  CB  THR A  92     -10.980 -10.394  19.074  1.00  2.770          C  
ATOM   1452  OG1 THR A  92     -12.216 -10.105  19.785  1.00  2.770          O  
ATOM   1453  CG2 THR A  92     -10.383  -9.069  18.586  1.00  2.770          C  
ATOM   1454  H   THR A  92     -12.815 -10.198  16.858  1.00  2.110          H  
ATOM   1455  HA  THR A  92     -10.314 -11.750  17.509  1.00  2.480          H  
ATOM   1456  HB  THR A  92     -10.278 -10.883  19.745  1.00  3.330          H  
ATOM   1457  HG1 THR A  92     -11.993  -9.580  20.576  1.00  3.330          H  
ATOM   1458 1HG2 THR A  92     -10.181  -8.426  19.440  1.00  3.330          H  
ATOM   1459 2HG2 THR A  92      -9.454  -9.266  18.050  1.00  3.330          H  
ATOM   1460 3HG2 THR A  92     -11.084  -8.568  17.921  1.00  3.330          H  
ATOM   1461  N   LYS A  93     -11.818 -13.175  19.269  1.00  2.450          N  
ATOM   1462  CA  LYS A  93     -12.673 -14.236  19.789  1.00  2.740          C  
ATOM   1463  C   LYS A  93     -14.000 -13.716  20.363  1.00  2.340          C  
ATOM   1464  O   LYS A  93     -14.986 -14.464  20.422  1.00  2.710          O  
ATOM   1465  CB  LYS A  93     -11.936 -15.026  20.870  1.00  3.720          C  
ATOM   1466  CG  LYS A  93     -10.790 -15.890  20.353  1.00  3.720          C  
ATOM   1467  CD  LYS A  93     -10.093 -16.627  21.497  1.00  3.720          C  
ATOM   1468  CE  LYS A  93      -8.943 -17.495  20.994  1.00  3.720          C  
ATOM   1469  NZ  LYS A  93      -8.234 -18.183  22.113  1.00  3.720          N  
ATOM   1470  H   LYS A  93     -10.921 -13.002  19.696  1.00  2.940          H  
ATOM   1471  HA  LYS A  93     -12.914 -14.911  18.968  1.00  3.290          H  
ATOM   1472 1HB  LYS A  93     -11.534 -14.335  21.611  1.00  4.460          H  
ATOM   1473 2HB  LYS A  93     -12.643 -15.677  21.384  1.00  4.460          H  
ATOM   1474 1HG  LYS A  93     -11.184 -16.621  19.646  1.00  4.460          H  
ATOM   1475 2HG  LYS A  93     -10.066 -15.267  19.834  1.00  4.460          H  
ATOM   1476 1HD  LYS A  93      -9.701 -15.901  22.211  1.00  4.460          H  
ATOM   1477 2HD  LYS A  93     -10.815 -17.261  22.012  1.00  4.460          H  
ATOM   1478 1HE  LYS A  93      -9.336 -18.247  20.310  1.00  4.460          H  
ATOM   1479 2HE  LYS A  93      -8.230 -16.868  20.458  1.00  4.460          H  
ATOM   1480 1HZ  LYS A  93      -7.482 -18.746  21.741  1.00  4.460          H  
ATOM   1481 2HZ  LYS A  93      -7.854 -17.494  22.748  1.00  4.460          H  
ATOM   1482 3HZ  LYS A  93      -8.882 -18.777  22.611  1.00  4.460          H  
ATOM   1483  N   GLU A  94     -13.994 -12.463  20.847  1.00  2.200          N  
ATOM   1484  CA  GLU A  94     -15.152 -11.871  21.508  1.00  2.400          C  
ATOM   1485  C   GLU A  94     -15.895 -10.794  20.715  1.00  2.150          C  
ATOM   1486  O   GLU A  94     -17.113 -10.670  20.855  1.00  2.350          O  
ATOM   1487  CB  GLU A  94     -14.725 -11.262  22.847  1.00  3.280          C  
ATOM   1488  CG  GLU A  94     -14.205 -12.268  23.877  1.00  3.280          C  
ATOM   1489  CD  GLU A  94     -13.783 -11.608  25.172  1.00  3.280          C  
ATOM   1490  OE1 GLU A  94     -13.788 -10.400  25.220  1.00  3.280          O  
ATOM   1491  OE2 GLU A  94     -13.463 -12.308  26.105  1.00  3.280          O  
ATOM   1492  H   GLU A  94     -13.163 -11.898  20.711  1.00  2.640          H  
ATOM   1493  HA  GLU A  94     -15.853 -12.671  21.723  1.00  2.880          H  
ATOM   1494 1HB  GLU A  94     -13.942 -10.526  22.671  1.00  3.940          H  
ATOM   1495 2HB  GLU A  94     -15.572 -10.735  23.289  1.00  3.940          H  
ATOM   1496 1HG  GLU A  94     -14.990 -12.993  24.086  1.00  3.940          H  
ATOM   1497 2HG  GLU A  94     -13.358 -12.805  23.453  1.00  3.940          H  
ATOM   1498  N   LEU A  95     -15.176  -9.978  19.938  1.00  1.870          N  
ATOM   1499  CA  LEU A  95     -15.794  -8.834  19.258  1.00  1.710          C  
ATOM   1500  C   LEU A  95     -15.545  -8.731  17.751  1.00  1.570          C  
ATOM   1501  O   LEU A  95     -14.468  -9.081  17.248  1.00  1.540          O  
ATOM   1502  CB  LEU A  95     -15.273  -7.544  19.902  1.00  2.460          C  
ATOM   1503  CG  LEU A  95     -15.536  -7.356  21.425  1.00  2.460          C  
ATOM   1504  CD1 LEU A  95     -14.772  -6.135  21.897  1.00  2.460          C  
ATOM   1505  CD2 LEU A  95     -17.041  -7.205  21.706  1.00  2.460          C  
ATOM   1506  H   LEU A  95     -14.177 -10.131  19.841  1.00  2.240          H  
ATOM   1507  HA  LEU A  95     -16.871  -8.901  19.393  1.00  2.050          H  
ATOM   1508 1HB  LEU A  95     -14.194  -7.506  19.748  1.00  2.950          H  
ATOM   1509 2HB  LEU A  95     -15.715  -6.708  19.382  1.00  2.950          H  
ATOM   1510  HG  LEU A  95     -15.158  -8.218  21.970  1.00  2.950          H  
ATOM   1511 1HD1 LEU A  95     -14.928  -6.002  22.967  1.00  2.950          H  
ATOM   1512 2HD1 LEU A  95     -13.708  -6.275  21.703  1.00  2.950          H  
ATOM   1513 3HD1 LEU A  95     -15.119  -5.254  21.371  1.00  2.950          H  
ATOM   1514 1HD2 LEU A  95     -17.202  -7.073  22.774  1.00  2.950          H  
ATOM   1515 2HD2 LEU A  95     -17.441  -6.345  21.180  1.00  2.950          H  
ATOM   1516 3HD2 LEU A  95     -17.582  -8.094  21.385  1.00  2.950          H  
ATOM   1517  N   ILE A  96     -16.519  -8.165  17.030  1.00  1.510          N  
ATOM   1518  CA  ILE A  96     -16.346  -7.867  15.610  1.00  1.410          C  
ATOM   1519  C   ILE A  96     -16.303  -6.368  15.364  1.00  1.270          C  
ATOM   1520  O   ILE A  96     -17.299  -5.664  15.560  1.00  1.290          O  
ATOM   1521  CB  ILE A  96     -17.489  -8.492  14.783  1.00  2.010          C  
ATOM   1522  CG1 ILE A  96     -17.458 -10.031  14.972  1.00  2.010          C  
ATOM   1523  CG2 ILE A  96     -17.413  -8.037  13.273  1.00  2.010          C  
ATOM   1524  CD1 ILE A  96     -18.664 -10.754  14.436  1.00  2.010          C  
ATOM   1525  H   ILE A  96     -17.411  -7.914  17.475  1.00  1.810          H  
ATOM   1526  HA  ILE A  96     -15.398  -8.284  15.278  1.00  1.690          H  
ATOM   1527  HB  ILE A  96     -18.432  -8.157  15.200  1.00  2.420          H  
ATOM   1528 1HG1 ILE A  96     -16.574 -10.426  14.481  1.00  2.420          H  
ATOM   1529 2HG1 ILE A  96     -17.379 -10.246  16.026  1.00  2.420          H  
ATOM   1530 1HG2 ILE A  96     -18.237  -8.458  12.704  1.00  2.420          H  
ATOM   1531 2HG2 ILE A  96     -17.472  -6.956  13.207  1.00  2.420          H  
ATOM   1532 3HG2 ILE A  96     -16.483  -8.362  12.823  1.00  2.420          H  
ATOM   1533 1HD1 ILE A  96     -18.554 -11.822  14.622  1.00  2.420          H  
ATOM   1534 2HD1 ILE A  96     -19.560 -10.387  14.939  1.00  2.420          H  
ATOM   1535 3HD1 ILE A  96     -18.757 -10.590  13.366  1.00  2.420          H  
ATOM   1536  N   ASN A  97     -15.156  -5.874  14.918  1.00  1.210          N  
ATOM   1537  CA  ASN A  97     -14.976  -4.459  14.674  1.00  1.170          C  
ATOM   1538  C   ASN A  97     -15.118  -4.187  13.173  1.00  1.030          C  
ATOM   1539  O   ASN A  97     -14.264  -4.552  12.357  1.00  1.040          O  
ATOM   1540  CB  ASN A  97     -13.652  -4.010  15.273  1.00  1.650          C  
ATOM   1541  CG  ASN A  97     -13.389  -2.544  15.200  1.00  1.650          C  
ATOM   1542  OD1 ASN A  97     -13.963  -1.822  14.393  1.00  1.650          O  
ATOM   1543  ND2 ASN A  97     -12.509  -2.082  16.063  1.00  1.650          N  
ATOM   1544  H   ASN A  97     -14.351  -6.482  14.751  1.00  1.450          H  
ATOM   1545  HA  ASN A  97     -15.773  -3.911  15.167  1.00  1.400          H  
ATOM   1546 1HB  ASN A  97     -13.635  -4.303  16.322  1.00  1.980          H  
ATOM   1547 2HB  ASN A  97     -12.859  -4.536  14.802  1.00  1.980          H  
ATOM   1548 1HD2 ASN A  97     -12.283  -1.105  16.084  1.00  1.980          H  
ATOM   1549 2HD2 ASN A  97     -12.067  -2.709  16.707  1.00  1.980          H  
ATOM   1550  N   LYS A  98     -16.255  -3.649  12.776  1.00  0.960          N  
ATOM   1551  CA  LYS A  98     -16.496  -3.440  11.360  1.00  0.890          C  
ATOM   1552  C   LYS A  98     -15.814  -2.145  10.978  1.00  0.810          C  
ATOM   1553  O   LYS A  98     -15.973  -1.133  11.668  1.00  0.840          O  
ATOM   1554  CB  LYS A  98     -17.994  -3.435  11.049  1.00  1.270          C  
ATOM   1555  CG  LYS A  98     -18.654  -4.798  11.275  1.00  1.270          C  
ATOM   1556  CD  LYS A  98     -20.106  -4.829  10.843  1.00  1.270          C  
ATOM   1557  CE  LYS A  98     -20.680  -6.245  10.988  1.00  1.270          C  
ATOM   1558  NZ  LYS A  98     -22.097  -6.333  10.519  1.00  1.270          N  
ATOM   1559  H   LYS A  98     -16.920  -3.324  13.481  1.00  1.150          H  
ATOM   1560  HA  LYS A  98     -16.029  -4.243  10.791  1.00  1.070          H  
ATOM   1561 1HB  LYS A  98     -18.496  -2.702  11.687  1.00  1.530          H  
ATOM   1562 2HB  LYS A  98     -18.150  -3.142  10.011  1.00  1.530          H  
ATOM   1563 1HG  LYS A  98     -18.112  -5.566  10.740  1.00  1.530          H  
ATOM   1564 2HG  LYS A  98     -18.608  -5.029  12.339  1.00  1.530          H  
ATOM   1565 1HD  LYS A  98     -20.685  -4.139  11.461  1.00  1.530          H  
ATOM   1566 2HD  LYS A  98     -20.186  -4.518   9.802  1.00  1.530          H  
ATOM   1567 1HE  LYS A  98     -20.075  -6.929  10.401  1.00  1.530          H  
ATOM   1568 2HE  LYS A  98     -20.627  -6.547  12.030  1.00  1.530          H  
ATOM   1569 1HZ  LYS A  98     -22.424  -7.284  10.625  1.00  1.530          H  
ATOM   1570 2HZ  LYS A  98     -22.687  -5.713  11.054  1.00  1.530          H  
ATOM   1571 3HZ  LYS A  98     -22.138  -6.073   9.543  1.00  1.530          H  
ATOM   1572  N   ILE A  99     -14.998  -2.170   9.920  1.00  0.780          N  
ATOM   1573  CA  ILE A  99     -14.266  -0.967   9.556  1.00  0.810          C  
ATOM   1574  C   ILE A  99     -14.335  -0.471   8.127  1.00  0.780          C  
ATOM   1575  O   ILE A  99     -14.689  -1.187   7.176  1.00  0.830          O  
ATOM   1576  CB  ILE A  99     -12.762  -1.113   9.936  1.00  1.120          C  
ATOM   1577  CG1 ILE A  99     -12.088  -2.431   9.334  1.00  1.120          C  
ATOM   1578  CG2 ILE A  99     -12.616  -1.103  11.432  1.00  1.120          C  
ATOM   1579  CD1 ILE A  99     -11.634  -2.421   7.870  1.00  1.120          C  
ATOM   1580  H   ILE A  99     -14.879  -3.017   9.353  1.00  0.940          H  
ATOM   1581  HA  ILE A  99     -14.657  -0.156  10.166  1.00  0.970          H  
ATOM   1582  HB  ILE A  99     -12.218  -0.265   9.543  1.00  1.350          H  
ATOM   1583 1HG1 ILE A  99     -11.200  -2.610   9.920  1.00  1.350          H  
ATOM   1584 2HG1 ILE A  99     -12.759  -3.265   9.483  1.00  1.350          H  
ATOM   1585 1HG2 ILE A  99     -11.571  -1.150  11.695  1.00  1.350          H  
ATOM   1586 2HG2 ILE A  99     -13.040  -0.191  11.815  1.00  1.350          H  
ATOM   1587 3HG2 ILE A  99     -13.139  -1.956  11.862  1.00  1.350          H  
ATOM   1588 1HD1 ILE A  99     -11.165  -3.364   7.666  1.00  1.350          H  
ATOM   1589 2HD1 ILE A  99     -12.471  -2.292   7.205  1.00  1.350          H  
ATOM   1590 3HD1 ILE A  99     -10.949  -1.651   7.689  1.00  1.350          H  
ATOM   1591  N   GLU A 100     -13.869   0.772   8.010  1.00  0.800          N  
ATOM   1592  CA  GLU A 100     -13.615   1.447   6.757  1.00  0.800          C  
ATOM   1593  C   GLU A 100     -12.252   2.108   6.888  1.00  0.860          C  
ATOM   1594  O   GLU A 100     -12.042   3.007   7.723  1.00  1.010          O  
ATOM   1595  CB  GLU A 100     -14.701   2.477   6.438  1.00  1.120          C  
ATOM   1596  CG  GLU A 100     -14.514   3.225   5.121  1.00  1.120          C  
ATOM   1597  CD  GLU A 100     -15.713   4.098   4.772  1.00  1.120          C  
ATOM   1598  OE1 GLU A 100     -16.675   4.081   5.496  1.00  1.120          O  
ATOM   1599  OE2 GLU A 100     -15.670   4.753   3.754  1.00  1.120          O  
ATOM   1600  H   GLU A 100     -13.685   1.283   8.879  1.00  0.960          H  
ATOM   1601  HA  GLU A 100     -13.573   0.713   5.952  1.00  0.960          H  
ATOM   1602 1HB  GLU A 100     -15.675   1.989   6.424  1.00  1.340          H  
ATOM   1603 2HB  GLU A 100     -14.713   3.221   7.221  1.00  1.340          H  
ATOM   1604 1HG  GLU A 100     -13.632   3.859   5.197  1.00  1.340          H  
ATOM   1605 2HG  GLU A 100     -14.328   2.505   4.328  1.00  1.340          H  
ATOM   1606  N   ILE A 101     -11.318   1.630   6.075  1.00  0.800          N  
ATOM   1607  CA  ILE A 101      -9.934   2.093   6.104  1.00  0.890          C  
ATOM   1608  C   ILE A 101      -9.430   2.628   4.768  1.00  0.830          C  
ATOM   1609  O   ILE A 101      -9.583   1.995   3.727  1.00  0.810          O  
ATOM   1610  CB  ILE A 101      -8.993   0.964   6.653  1.00  1.210          C  
ATOM   1611  CG1 ILE A 101      -9.380   0.653   8.128  1.00  1.210          C  
ATOM   1612  CG2 ILE A 101      -7.529   1.320   6.511  1.00  1.210          C  
ATOM   1613  CD1 ILE A 101      -8.647  -0.525   8.804  1.00  1.210          C  
ATOM   1614  H   ILE A 101     -11.597   0.887   5.421  1.00  0.960          H  
ATOM   1615  HA  ILE A 101      -9.875   2.920   6.808  1.00  1.070          H  
ATOM   1616  HB  ILE A 101      -9.180   0.053   6.088  1.00  1.450          H  
ATOM   1617 1HG1 ILE A 101      -9.214   1.529   8.693  1.00  1.450          H  
ATOM   1618 2HG1 ILE A 101     -10.430   0.446   8.154  1.00  1.450          H  
ATOM   1619 1HG2 ILE A 101      -6.909   0.529   6.876  1.00  1.450          H  
ATOM   1620 2HG2 ILE A 101      -7.298   1.469   5.469  1.00  1.450          H  
ATOM   1621 3HG2 ILE A 101      -7.310   2.229   7.068  1.00  1.450          H  
ATOM   1622 1HD1 ILE A 101      -9.023  -0.636   9.822  1.00  1.450          H  
ATOM   1623 2HD1 ILE A 101      -8.818  -1.445   8.260  1.00  1.450          H  
ATOM   1624 3HD1 ILE A 101      -7.582  -0.334   8.843  1.00  1.450          H  
ATOM   1625  N   ARG A 102      -8.843   3.819   4.787  1.00  0.870          N  
ATOM   1626  CA  ARG A 102      -8.247   4.357   3.577  1.00  0.890          C  
ATOM   1627  C   ARG A 102      -6.970   3.581   3.539  1.00  0.950          C  
ATOM   1628  O   ARG A 102      -6.310   3.497   4.565  1.00  1.080          O  
ATOM   1629  CB  ARG A 102      -7.970   5.847   3.671  1.00  1.240          C  
ATOM   1630  CG  ARG A 102      -7.486   6.516   2.368  1.00  1.240          C  
ATOM   1631  CD  ARG A 102      -7.329   7.987   2.566  1.00  1.240          C  
ATOM   1632  NE  ARG A 102      -7.019   8.712   1.323  1.00  1.240          N  
ATOM   1633  CZ  ARG A 102      -6.612  10.010   1.257  1.00  1.240          C  
ATOM   1634  NH1 ARG A 102      -6.431  10.713   2.364  1.00  1.240          N  
ATOM   1635  NH2 ARG A 102      -6.393  10.578   0.078  1.00  1.240          N  
ATOM   1636  H   ARG A 102      -8.728   4.301   5.679  1.00  1.040          H  
ATOM   1637  HA  ARG A 102      -8.840   4.126   2.698  1.00  1.070          H  
ATOM   1638 1HB  ARG A 102      -8.864   6.355   3.995  1.00  1.490          H  
ATOM   1639 2HB  ARG A 102      -7.206   6.021   4.433  1.00  1.490          H  
ATOM   1640 1HG  ARG A 102      -6.510   6.106   2.088  1.00  1.490          H  
ATOM   1641 2HG  ARG A 102      -8.197   6.335   1.562  1.00  1.490          H  
ATOM   1642 1HD  ARG A 102      -8.256   8.391   2.973  1.00  1.490          H  
ATOM   1643 2HD  ARG A 102      -6.512   8.148   3.273  1.00  1.490          H  
ATOM   1644  HE  ARG A 102      -7.154   8.218   0.446  1.00  1.490          H  
ATOM   1645 1HH1 ARG A 102      -6.592  10.293   3.267  1.00  1.490          H  
ATOM   1646 2HH1 ARG A 102      -6.129  11.677   2.308  1.00  1.490          H  
ATOM   1647 1HH2 ARG A 102      -6.540  10.045  -0.774  1.00  1.490          H  
ATOM   1648 2HH2 ARG A 102      -6.093  11.541   0.024  1.00  1.490          H  
ATOM   1649  N   ILE A 103      -6.589   3.030   2.410  1.00  0.950          N  
ATOM   1650  CA  ILE A 103      -5.376   2.228   2.379  1.00  1.060          C  
ATOM   1651  C   ILE A 103      -4.244   2.898   1.618  1.00  1.190          C  
ATOM   1652  O   ILE A 103      -3.076   2.772   2.005  1.00  1.980          O  
ATOM   1653  CB  ILE A 103      -5.684   0.785   1.928  1.00  1.440          C  
ATOM   1654  CG1 ILE A 103      -4.491  -0.083   2.278  1.00  1.440          C  
ATOM   1655  CG2 ILE A 103      -6.069   0.687   0.411  1.00  1.440          C  
ATOM   1656  CD1 ILE A 103      -4.766  -1.536   2.282  1.00  1.440          C  
ATOM   1657  H   ILE A 103      -7.158   3.162   1.579  1.00  1.140          H  
ATOM   1658  HA  ILE A 103      -5.029   2.124   3.402  1.00  1.270          H  
ATOM   1659  HB  ILE A 103      -6.515   0.427   2.526  1.00  1.730          H  
ATOM   1660 1HG1 ILE A 103      -3.725   0.098   1.553  1.00  1.730          H  
ATOM   1661 2HG1 ILE A 103      -4.119   0.199   3.263  1.00  1.730          H  
ATOM   1662 1HG2 ILE A 103      -6.308  -0.332   0.151  1.00  1.730          H  
ATOM   1663 2HG2 ILE A 103      -6.934   1.287   0.234  1.00  1.730          H  
ATOM   1664 3HG2 ILE A 103      -5.258   1.025  -0.219  1.00  1.730          H  
ATOM   1665 1HD1 ILE A 103      -3.854  -2.079   2.538  1.00  1.730          H  
ATOM   1666 2HD1 ILE A 103      -5.516  -1.749   3.010  1.00  1.730          H  
ATOM   1667 3HD1 ILE A 103      -5.116  -1.860   1.324  1.00  1.730          H  
ATOM   1668  N   ARG A 104      -4.574   3.559   0.519  1.00  1.060          N  
ATOM   1669  CA  ARG A 104      -3.561   4.248  -0.264  1.00  1.330          C  
ATOM   1670  C   ARG A 104      -4.098   5.624  -0.662  1.00  1.960          C  
ATOM   1671  O   ARG A 104      -5.305   5.787  -0.894  1.00  2.750          O  
ATOM   1672  CB  ARG A 104      -3.119   3.455  -1.505  1.00  1.750          C  
ATOM   1673  CG  ARG A 104      -2.403   2.124  -1.260  1.00  1.750          C  
ATOM   1674  CD  ARG A 104      -1.026   2.291  -0.706  1.00  1.750          C  
ATOM   1675  NE  ARG A 104      -0.344   1.006  -0.585  1.00  1.750          N  
ATOM   1676  CZ  ARG A 104      -0.417   0.160   0.469  1.00  1.750          C  
ATOM   1677  NH1 ARG A 104      -1.141   0.449   1.531  1.00  1.750          N  
ATOM   1678  NH2 ARG A 104       0.257  -0.985   0.428  1.00  1.750          N  
ATOM   1679  H   ARG A 104      -5.563   3.609   0.263  1.00  1.270          H  
ATOM   1680  HA  ARG A 104      -2.692   4.373   0.363  1.00  1.600          H  
ATOM   1681 1HB  ARG A 104      -3.950   3.237  -2.137  1.00  2.100          H  
ATOM   1682 2HB  ARG A 104      -2.443   4.062  -2.099  1.00  2.100          H  
ATOM   1683 1HG  ARG A 104      -2.975   1.509  -0.580  1.00  2.100          H  
ATOM   1684 2HG  ARG A 104      -2.311   1.616  -2.196  1.00  2.100          H  
ATOM   1685 1HD  ARG A 104      -0.447   2.917  -1.385  1.00  2.100          H  
ATOM   1686 2HD  ARG A 104      -1.056   2.759   0.272  1.00  2.100          H  
ATOM   1687  HE  ARG A 104       0.240   0.723  -1.365  1.00  2.100          H  
ATOM   1688 1HH1 ARG A 104      -1.691   1.329   1.594  1.00  2.100          H  
ATOM   1689 2HH1 ARG A 104      -1.178  -0.198   2.307  1.00  2.100          H  
ATOM   1690 1HH2 ARG A 104       0.819  -1.214  -0.381  1.00  2.100          H  
ATOM   1691 2HH2 ARG A 104       0.209  -1.644   1.196  1.00  2.100          H  
ATOM   1692  N   PRO A 105      -3.210   6.631  -0.745  1.00  1.940          N  
ATOM   1693  CA  PRO A 105      -1.746   6.666  -0.575  1.00  2.090          C  
ATOM   1694  C   PRO A 105      -1.190   6.519   0.855  1.00  2.100          C  
ATOM   1695  O   PRO A 105      -0.002   6.267   1.028  1.00  2.360          O  
ATOM   1696  CB  PRO A 105      -1.412   8.062  -1.114  1.00  3.130          C  
ATOM   1697  CG  PRO A 105      -2.655   8.880  -0.855  1.00  3.130          C  
ATOM   1698  CD  PRO A 105      -3.802   7.923  -1.018  1.00  3.130          C  
ATOM   1699  HA  PRO A 105      -1.290   5.911  -1.229  1.00  2.510          H  
ATOM   1700 1HB  PRO A 105      -0.518   8.461  -0.610  1.00  3.760          H  
ATOM   1701 2HB  PRO A 105      -1.178   8.001  -2.193  1.00  3.760          H  
ATOM   1702 1HG  PRO A 105      -2.616   9.347   0.140  1.00  3.760          H  
ATOM   1703 2HG  PRO A 105      -2.711   9.701  -1.591  1.00  3.760          H  
ATOM   1704 1HD  PRO A 105      -4.584   8.136  -0.284  1.00  3.760          H  
ATOM   1705 2HD  PRO A 105      -4.192   7.940  -2.022  1.00  3.760          H  
ATOM   1706  N   ASP A 106      -2.034   6.694   1.869  1.00  1.940          N  
ATOM   1707  CA  ASP A 106      -1.595   6.643   3.264  1.00  2.040          C  
ATOM   1708  C   ASP A 106      -2.664   5.998   4.137  1.00  1.650          C  
ATOM   1709  O   ASP A 106      -3.789   6.500   4.200  1.00  1.850          O  
ATOM   1710  CB  ASP A 106      -1.278   8.046   3.783  1.00  2.820          C  
ATOM   1711  CG  ASP A 106      -0.697   8.022   5.185  1.00  2.820          C  
ATOM   1712  OD1 ASP A 106       0.132   7.188   5.437  1.00  2.820          O  
ATOM   1713  OD2 ASP A 106      -1.106   8.822   6.015  1.00  2.820          O  
ATOM   1714  H   ASP A 106      -3.006   6.893   1.695  1.00  2.330          H  
ATOM   1715  HA  ASP A 106      -0.693   6.033   3.327  1.00  2.450          H  
ATOM   1716 1HB  ASP A 106      -0.562   8.524   3.113  1.00  3.380          H  
ATOM   1717 2HB  ASP A 106      -2.186   8.649   3.781  1.00  3.380          H  
ATOM   1718  N   ILE A 107      -2.338   4.870   4.765  1.00  1.430          N  
ATOM   1719  CA  ILE A 107      -3.344   4.154   5.541  1.00  1.280          C  
ATOM   1720  C   ILE A 107      -3.861   4.890   6.795  1.00  1.440          C  
ATOM   1721  O   ILE A 107      -3.080   5.287   7.669  1.00  1.890          O  
ATOM   1722  CB  ILE A 107      -2.810   2.734   5.919  1.00  1.850          C  
ATOM   1723  CG1 ILE A 107      -3.972   1.867   6.515  1.00  1.850          C  
ATOM   1724  CG2 ILE A 107      -1.598   2.816   6.897  1.00  1.850          C  
ATOM   1725  CD1 ILE A 107      -3.689   0.368   6.628  1.00  1.850          C  
ATOM   1726  H   ILE A 107      -1.395   4.519   4.679  1.00  1.720          H  
ATOM   1727  HA  ILE A 107      -4.171   4.011   4.878  1.00  1.540          H  
ATOM   1728  HB  ILE A 107      -2.487   2.245   4.999  1.00  2.220          H  
ATOM   1729 1HG1 ILE A 107      -4.217   2.243   7.510  1.00  2.220          H  
ATOM   1730 2HG1 ILE A 107      -4.835   1.988   5.880  1.00  2.220          H  
ATOM   1731 1HG2 ILE A 107      -1.224   1.822   7.106  1.00  2.220          H  
ATOM   1732 2HG2 ILE A 107      -0.805   3.402   6.443  1.00  2.220          H  
ATOM   1733 3HG2 ILE A 107      -1.884   3.276   7.833  1.00  2.220          H  
ATOM   1734 1HD1 ILE A 107      -4.565  -0.130   7.038  1.00  2.220          H  
ATOM   1735 2HD1 ILE A 107      -3.472  -0.037   5.639  1.00  2.220          H  
ATOM   1736 3HD1 ILE A 107      -2.844   0.188   7.282  1.00  2.220          H  
ATOM   1737  N   LYS A 108      -5.199   5.008   6.885  1.00  1.390          N  
ATOM   1738  CA  LYS A 108      -5.921   5.653   7.996  1.00  1.660          C  
ATOM   1739  C   LYS A 108      -7.303   5.039   8.262  1.00  1.510          C  
ATOM   1740  O   LYS A 108      -8.046   4.711   7.336  1.00  1.560          O  
ATOM   1741  CB  LYS A 108      -6.130   7.166   7.748  1.00  2.220          C  
ATOM   1742  CG  LYS A 108      -4.866   8.067   7.659  1.00  2.220          C  
ATOM   1743  CD  LYS A 108      -4.217   8.235   9.055  1.00  2.220          C  
ATOM   1744  CE  LYS A 108      -3.053   9.235   9.067  1.00  2.220          C  
ATOM   1745  NZ  LYS A 108      -1.869   8.732   8.326  1.00  2.220          N  
ATOM   1746  H   LYS A 108      -5.725   4.625   6.095  1.00  1.670          H  
ATOM   1747  HA  LYS A 108      -5.332   5.519   8.901  1.00  1.990          H  
ATOM   1748 1HB  LYS A 108      -6.676   7.292   6.813  1.00  2.660          H  
ATOM   1749 2HB  LYS A 108      -6.765   7.569   8.540  1.00  2.660          H  
ATOM   1750 1HG  LYS A 108      -4.146   7.645   6.958  1.00  2.660          H  
ATOM   1751 2HG  LYS A 108      -5.159   9.047   7.290  1.00  2.660          H  
ATOM   1752 1HD  LYS A 108      -4.970   8.557   9.772  1.00  2.660          H  
ATOM   1753 2HD  LYS A 108      -3.822   7.273   9.378  1.00  2.660          H  
ATOM   1754 1HE  LYS A 108      -3.376  10.172   8.619  1.00  2.660          H  
ATOM   1755 2HE  LYS A 108      -2.765   9.419  10.100  1.00  2.660          H  
ATOM   1756 1HZ  LYS A 108      -1.118   9.397   8.342  1.00  2.660          H  
ATOM   1757 2HZ  LYS A 108      -1.545   7.864   8.720  1.00  2.660          H  
ATOM   1758 3HZ  LYS A 108      -2.100   8.569   7.340  1.00  2.660          H  
ATOM   1759  N   ILE A 109      -7.709   4.967   9.525  1.00  1.740          N  
ATOM   1760  CA  ILE A 109      -9.061   4.481   9.802  1.00  1.770          C  
ATOM   1761  C   ILE A 109     -10.034   5.637   9.623  1.00  1.880          C  
ATOM   1762  O   ILE A 109      -9.827   6.710  10.188  1.00  2.310          O  
ATOM   1763  CB  ILE A 109      -9.180   3.875  11.223  1.00  2.470          C  
ATOM   1764  CG1 ILE A 109      -8.225   2.646  11.344  1.00  2.470          C  
ATOM   1765  CG2 ILE A 109     -10.665   3.445  11.482  1.00  2.470          C  
ATOM   1766  CD1 ILE A 109      -8.028   2.121  12.745  1.00  2.470          C  
ATOM   1767  H   ILE A 109      -7.094   5.252  10.277  1.00  2.090          H  
ATOM   1768  HA  ILE A 109      -9.323   3.718   9.080  1.00  2.120          H  
ATOM   1769  HB  ILE A 109      -8.877   4.611  11.968  1.00  2.960          H  
ATOM   1770 1HG1 ILE A 109      -8.623   1.841  10.765  1.00  2.960          H  
ATOM   1771 2HG1 ILE A 109      -7.252   2.917  10.941  1.00  2.960          H  
ATOM   1772 1HG2 ILE A 109     -10.772   3.019  12.471  1.00  2.960          H  
ATOM   1773 2HG2 ILE A 109     -11.320   4.309  11.413  1.00  2.960          H  
ATOM   1774 3HG2 ILE A 109     -10.972   2.702  10.737  1.00  2.960          H  
ATOM   1775 1HD1 ILE A 109      -7.350   1.268  12.714  1.00  2.960          H  
ATOM   1776 2HD1 ILE A 109      -7.597   2.903  13.371  1.00  2.960          H  
ATOM   1777 3HD1 ILE A 109      -8.973   1.803  13.168  1.00  2.960          H  
ATOM   1778  N   LYS A 110     -11.073   5.434   8.810  1.00  1.850          N  
ATOM   1779  CA  LYS A 110     -12.054   6.477   8.548  1.00  2.230          C  
ATOM   1780  C   LYS A 110     -13.203   6.340   9.524  1.00  2.110          C  
ATOM   1781  O   LYS A 110     -13.742   7.329  10.028  1.00  2.390          O  
ATOM   1782  CB  LYS A 110     -12.587   6.357   7.121  1.00  2.970          C  
ATOM   1783  CG  LYS A 110     -11.551   6.543   5.998  1.00  2.970          C  
ATOM   1784  CD  LYS A 110     -10.993   7.983   5.887  1.00  2.970          C  
ATOM   1785  CE  LYS A 110     -12.032   8.961   5.314  1.00  2.970          C  
ATOM   1786  NZ  LYS A 110     -11.447  10.304   5.058  1.00  2.970          N  
ATOM   1787  H   LYS A 110     -11.213   4.519   8.379  1.00  2.220          H  
ATOM   1788  HA  LYS A 110     -11.597   7.450   8.709  1.00  2.680          H  
ATOM   1789 1HB  LYS A 110     -13.013   5.364   6.995  1.00  3.560          H  
ATOM   1790 2HB  LYS A 110     -13.401   7.058   6.978  1.00  3.560          H  
ATOM   1791 1HG  LYS A 110     -10.715   5.863   6.181  1.00  3.560          H  
ATOM   1792 2HG  LYS A 110     -12.016   6.257   5.059  1.00  3.560          H  
ATOM   1793 1HD  LYS A 110     -10.658   8.339   6.857  1.00  3.560          H  
ATOM   1794 2HD  LYS A 110     -10.133   7.977   5.222  1.00  3.560          H  
ATOM   1795 1HE  LYS A 110     -12.420   8.560   4.378  1.00  3.560          H  
ATOM   1796 2HE  LYS A 110     -12.852   9.076   6.018  1.00  3.560          H  
ATOM   1797 1HZ  LYS A 110     -12.156  10.916   4.678  1.00  3.560          H  
ATOM   1798 2HZ  LYS A 110     -11.092  10.695   5.920  1.00  3.560          H  
ATOM   1799 3HZ  LYS A 110     -10.693  10.206   4.393  1.00  3.560          H  
ATOM   1800  N   SER A 111     -13.571   5.095   9.784  1.00  1.920          N  
ATOM   1801  CA  SER A 111     -14.670   4.803  10.686  1.00  1.850          C  
ATOM   1802  C   SER A 111     -14.559   3.398  11.241  1.00  1.230          C  
ATOM   1803  O   SER A 111     -13.842   2.535  10.699  1.00  1.190          O  
ATOM   1804  CB  SER A 111     -16.007   4.945   9.987  1.00  2.620          C  
ATOM   1805  OG  SER A 111     -16.181   3.930   9.051  1.00  2.620          O  
ATOM   1806  H   SER A 111     -13.075   4.343   9.308  1.00  2.300          H  
ATOM   1807  HA  SER A 111     -14.631   5.503  11.522  1.00  2.220          H  
ATOM   1808 1HB  SER A 111     -16.812   4.915  10.719  1.00  3.140          H  
ATOM   1809 2HB  SER A 111     -16.053   5.913   9.489  1.00  3.140          H  
ATOM   1810  HG  SER A 111     -16.973   4.155   8.552  1.00  3.140          H  
ATOM   1811  N   SER A 112     -15.291   3.169  12.328  1.00  1.250          N  
ATOM   1812  CA  SER A 112     -15.369   1.858  12.938  1.00  1.150          C  
ATOM   1813  C   SER A 112     -16.604   1.715  13.821  1.00  1.270          C  
ATOM   1814  O   SER A 112     -17.101   2.699  14.382  1.00  1.500          O  
ATOM   1815  CB  SER A 112     -14.128   1.618  13.777  1.00  1.650          C  
ATOM   1816  OG  SER A 112     -14.074   2.486  14.880  1.00  1.650          O  
ATOM   1817  H   SER A 112     -15.824   3.922  12.736  1.00  1.500          H  
ATOM   1818  HA  SER A 112     -15.422   1.116  12.149  1.00  1.380          H  
ATOM   1819 1HB  SER A 112     -14.131   0.602  14.123  1.00  1.980          H  
ATOM   1820 2HB  SER A 112     -13.237   1.752  13.167  1.00  1.980          H  
ATOM   1821  HG  SER A 112     -13.285   2.239  15.364  1.00  1.980          H  
ATOM   1822  N   SER A 113     -17.048   0.472  14.002  1.00  1.170          N  
ATOM   1823  CA  SER A 113     -18.114   0.154  14.957  1.00  1.330          C  
ATOM   1824  C   SER A 113     -17.956  -1.264  15.486  1.00  1.200          C  
ATOM   1825  O   SER A 113     -17.409  -2.136  14.811  1.00  1.130          O  
ATOM   1826  CB  SER A 113     -19.481   0.294  14.316  1.00  1.800          C  
ATOM   1827  OG  SER A 113     -19.657  -0.659  13.309  1.00  1.800          O  
ATOM   1828  H   SER A 113     -16.634  -0.265  13.421  1.00  1.400          H  
ATOM   1829  HA  SER A 113     -18.044   0.845  15.798  1.00  1.600          H  
ATOM   1830 1HB  SER A 113     -20.252   0.168  15.077  1.00  2.160          H  
ATOM   1831 2HB  SER A 113     -19.590   1.295  13.901  1.00  2.160          H  
ATOM   1832  HG  SER A 113     -20.580  -0.611  13.057  1.00  2.160          H  
ATOM   1833  N   VAL A 114     -18.477  -1.534  16.683  1.00  1.280          N  
ATOM   1834  CA  VAL A 114     -18.331  -2.883  17.221  1.00  1.280          C  
ATOM   1835  C   VAL A 114     -19.629  -3.606  17.508  1.00  1.320          C  
ATOM   1836  O   VAL A 114     -20.522  -3.102  18.189  1.00  1.390          O  
ATOM   1837  CB  VAL A 114     -17.443  -2.876  18.485  1.00  1.790          C  
ATOM   1838  CG1 VAL A 114     -17.342  -4.298  19.079  1.00  1.790          C  
ATOM   1839  CG2 VAL A 114     -16.043  -2.387  18.103  1.00  1.790          C  
ATOM   1840  H   VAL A 114     -18.950  -0.813  17.213  1.00  1.540          H  
ATOM   1841  HA  VAL A 114     -17.805  -3.477  16.482  1.00  1.540          H  
ATOM   1842  HB  VAL A 114     -17.878  -2.221  19.237  1.00  2.150          H  
ATOM   1843 1HG1 VAL A 114     -16.708  -4.267  19.954  1.00  2.150          H  
ATOM   1844 2HG1 VAL A 114     -18.326  -4.671  19.376  1.00  2.150          H  
ATOM   1845 3HG1 VAL A 114     -16.912  -4.970  18.336  1.00  2.150          H  
ATOM   1846 1HG2 VAL A 114     -15.406  -2.380  18.983  1.00  2.150          H  
ATOM   1847 2HG2 VAL A 114     -15.627  -3.054  17.363  1.00  2.150          H  
ATOM   1848 3HG2 VAL A 114     -16.096  -1.383  17.693  1.00  2.150          H  
ATOM   1849  N   ILE A 115     -19.680  -4.816  16.972  1.00  1.360          N  
ATOM   1850  CA  ILE A 115     -20.782  -5.742  17.092  1.00  1.540          C  
ATOM   1851  C   ILE A 115     -20.395  -6.862  18.060  1.00  1.700          C  
ATOM   1852  O   ILE A 115     -19.287  -7.400  17.979  1.00  1.740          O  
ATOM   1853  CB  ILE A 115     -21.152  -6.299  15.700  1.00  2.080          C  
ATOM   1854  CG1 ILE A 115     -21.437  -5.108  14.709  1.00  2.080          C  
ATOM   1855  CG2 ILE A 115     -22.328  -7.277  15.769  1.00  2.080          C  
ATOM   1856  CD1 ILE A 115     -22.537  -4.130  15.110  1.00  2.080          C  
ATOM   1857  H   ILE A 115     -18.861  -5.105  16.432  1.00  1.630          H  
ATOM   1858  HA  ILE A 115     -21.639  -5.228  17.518  1.00  1.850          H  
ATOM   1859  HB  ILE A 115     -20.293  -6.824  15.302  1.00  2.500          H  
ATOM   1860 1HG1 ILE A 115     -20.510  -4.542  14.575  1.00  2.500          H  
ATOM   1861 2HG1 ILE A 115     -21.720  -5.528  13.762  1.00  2.500          H  
ATOM   1862 1HG2 ILE A 115     -22.537  -7.658  14.771  1.00  2.500          H  
ATOM   1863 2HG2 ILE A 115     -22.083  -8.107  16.414  1.00  2.500          H  
ATOM   1864 3HG2 ILE A 115     -23.211  -6.776  16.155  1.00  2.500          H  
ATOM   1865 1HD1 ILE A 115     -22.632  -3.370  14.336  1.00  2.500          H  
ATOM   1866 2HD1 ILE A 115     -23.485  -4.650  15.215  1.00  2.500          H  
ATOM   1867 3HD1 ILE A 115     -22.289  -3.642  16.049  1.00  2.500          H  
ATOM   1868  N   ARG A 116     -21.303  -7.147  19.004  1.00  1.910          N  
ATOM   1869  CA  ARG A 116     -21.189  -8.150  20.079  1.00  2.170          C  
ATOM   1870  C   ARG A 116     -20.725  -7.469  21.359  1.00  2.550          C  
ATOM   1871  O   ARG A 116     -20.487  -8.140  22.363  1.00  2.880          O  
ATOM   1872  OXT ARG A 116     -21.019  -6.282  21.490  1.00  3.250          O  
ATOM   1873  CB  ARG A 116     -20.256  -9.326  19.744  1.00  2.770          C  
ATOM   1874  CG  ARG A 116     -20.734 -10.268  18.609  1.00  2.770          C  
ATOM   1875  CD  ARG A 116     -19.645 -11.181  18.138  1.00  2.770          C  
ATOM   1876  NE  ARG A 116     -19.184 -12.109  19.166  1.00  2.770          N  
ATOM   1877  CZ  ARG A 116     -18.101 -12.923  19.055  1.00  2.770          C  
ATOM   1878  NH1 ARG A 116     -17.392 -12.947  17.942  1.00  2.770          N  
ATOM   1879  NH2 ARG A 116     -17.750 -13.678  20.082  1.00  2.770          N  
ATOM   1880  H   ARG A 116     -22.161  -6.612  18.971  1.00  2.290          H  
ATOM   1881  HA  ARG A 116     -22.179  -8.570  20.261  1.00  2.600          H  
ATOM   1882 1HB  ARG A 116     -19.238  -9.024  19.584  1.00  3.330          H  
ATOM   1883 2HB  ARG A 116     -20.217  -9.960  20.628  1.00  3.330          H  
ATOM   1884 1HG  ARG A 116     -21.560 -10.874  18.969  1.00  3.330          H  
ATOM   1885 2HG  ARG A 116     -21.057  -9.683  17.763  1.00  3.330          H  
ATOM   1886 1HD  ARG A 116     -19.995 -11.754  17.283  1.00  3.330          H  
ATOM   1887 2HD  ARG A 116     -18.802 -10.560  17.844  1.00  3.330          H  
ATOM   1888  HE  ARG A 116     -19.679 -12.113  20.046  1.00  3.330          H  
ATOM   1889 1HH1 ARG A 116     -17.652 -12.365  17.165  1.00  3.330          H  
ATOM   1890 2HH1 ARG A 116     -16.592 -13.564  17.851  1.00  3.330          H  
ATOM   1891 1HH2 ARG A 116     -18.285 -13.641  20.935  1.00  3.330          H  
ATOM   1892 2HH2 ARG A 116     -16.886 -14.238  20.051  1.00  3.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -612.837 70.4422 402.131 -42.1834 15.1164 28.598 208.108 -229.742 -1.21146 -7.36813 -197.906 -32.8907 -21.362 -60.4535 -16.5006 -11.1247 0 3.80123 8.20939 64.7754 108.919 -29.4502 17.4569 -40.6748 3.32854 78.9525 -293.865
MET:NtermProteinFull_1 -3.48429 0.33229 0.78147 -0.33546 0.05548 0.20005 0.20126 -0.68755 -0 -0 -0.41796 0.70627 0 0 0 0 0 -0.0392 0.09672 3.13589 0 0 0 0.60916 0 0.09708 1.25121
PHE_2 -5.96142 0.6027 1.10415 -0.99699 0.09997 0.51046 0.12704 -1.24672 -0.00462 -0.01575 -0.28879 -0.25108 0 0 0 0 0 -0.00262 0.1088 0 1.53058 -0.49388 0 1.0402 -0.05443 0.24921 -3.94319
ILE_3 -6.65364 0.98516 1.7649 -0.61122 0.35319 0.12103 1.31199 -1.69002 -0 -0 -1.21535 0.20632 0 0 -0.36678 0 0 -0.05137 0.04198 0.96079 0 -0.76589 0 0.73287 -0.33051 0.494 -4.71255
GLU_4 -2.22154 0.13694 1.41976 -0.22269 0.02698 0.33383 0.09742 -0.80292 -0.00528 -0.01944 -0.20419 -0.46593 0 0 0 0 0 0.26493 0.01057 0 3.41089 -0.02352 0 -2.7348 -0.44701 0.45622 -0.98979
ASN_5 -4.68224 0.30008 2.66258 -0.1654 0.02047 0.24003 1.19493 -1.47692 -0.00066 -0.00369 0.23716 -0.33014 0 0 0 0 0 -0.00496 0.03511 0 1.75088 0.13528 0 -0.93687 -0.07651 0.43404 -0.66683
LYS_6 -2.96177 0.48677 3.1788 -0.31068 0.03055 0.15007 1.03102 -1.35458 -0.00075 -0.00949 -1.50859 0.06034 0 0 0 0 0 -0.08792 0.04695 2.23351 0 0.03125 0 -1.5107 -0.07988 1.04132 0.46623
PRO_7 -2.3104 0.49688 2.32192 -0.22006 0.01976 0.16196 1.47778 -1.02717 -0 -0 -0.12731 -0.01894 0 0 0 0 0 0.15015 0.00516 0.39029 0 -0.94802 0 -2.4119 -0.19271 1.75752 -0.4751
GLY_8 -2.97742 0.28856 3.15038 -0.00022 0 0 1.84986 -1.62651 -0.00214 -0.0179 -2.62494 -0.39312 0 0 0 0 0 0.36672 0 0 0 -1.3147 0 0.83697 0.90278 1.29309 -0.2686
GLU_9 -6.18627 0.47184 6.0533 -0.42718 0.08837 1.29581 2.42928 -2.67402 -0.0249 -0.14026 -1.84734 -2.86216 0 0 0 0 0 -0.09033 0.06971 0 3.98789 -0.15806 0 -2.7348 0.98636 0.96976 -0.793
ILE_10 -8.56007 1.06708 2.51655 -0.69179 0.35706 0.22812 2.34458 -2.37603 -0 -0 -2.18677 0.45493 0 0 0 0 0 -0.0565 0.03583 1.22713 0 -0.09295 0 0.73287 -0.01933 1.15117 -3.86811
GLU_11 -5.21024 0.54447 4.89183 -0.34969 0.06675 0.43148 2.27353 -2.46647 -0.01138 -0.06794 -2.14781 -0.62405 0 0 0 0 0 -0.04848 0.00714 0 3.73293 -0.14766 0 -2.7348 -0.04926 0.5424 -1.36726
LEU_12 -6.70455 0.41716 5.8031 -0.48016 0.19745 0.10586 2.48017 -2.97906 -0.02548 -0.15034 -2.24495 0.22459 0 0 0 0 0 0.01587 0.04232 0.35374 0 -0.2684 0 0.18072 -0.1222 0.32702 -2.82716
LEU_13 -9.5223 0.85739 6.66978 -0.91427 0.659 0.37846 3.48881 -3.94037 -0.00214 -0.0179 -2.93352 0.01839 0 0 0 0 0 0.09581 0.05354 1.60813 0 -0.1679 0 0.18072 -0.02076 0.79579 -2.71335
SER_14 -5.90988 0.42439 5.27373 -0.03185 0 0.02113 2.58554 -2.72086 -0.02544 -0.14368 -1.20515 0.02537 0 0 0 0 0 -0.04636 0.04766 0.51125 0 0.30409 1.72136 -0.77834 0.12337 0.87357 1.0499
PHE_15 -4.43329 0.33974 2.64098 -0.91565 0.05581 0.3334 1.30549 -1.65455 -0 -0 -1.28697 0.06451 0 0 0 0 0 -0.00319 0.12965 0 2.07683 -0.17788 0 1.0402 0.02701 0.41068 -0.04722
PHE_16 -4.91345 0.55203 2.80652 -0.59668 0.03432 0.3252 1.41381 -1.75142 -0.01063 -0.05845 -1.3892 0.05304 0 0 0 0 0 0.00941 0.00261 0 2.05594 -0.11263 0 1.0402 -0.11588 0.46495 -0.19031
GLU_17 -3.33728 0.38879 4.03226 -0.23478 0.04368 0.38342 1.75922 -1.68032 -0 -0 -2.30423 -0.61323 0 0 0 -0.48426 0 -0.08013 0.15922 0 2.92132 0.11298 0 -2.7348 -0.14464 0.68206 -1.13074
SER_18 -2.91965 0.3679 2.94185 -0.03021 0.00069 0.05585 1.0457 -1.48349 -0.02548 -0.15034 -0.08403 -0.89887 0 0 0 0 0 0.04179 0.00314 0.08539 0 -0.34028 0.60007 -0.77834 0.4775 0.45608 -0.63474
GLU_19 -6.0153 1.07944 5.34579 -0.374 0.02689 0.53483 1.29256 -2.04393 -0 -0 -0.04353 -0.91552 0 0 0 0 0 0.2523 0.15121 0 2.81484 0.46105 0 -2.7348 1.31872 1.58078 2.73132
PRO_20 -1.89275 0.57055 1.31649 -0.07383 0 0.04478 0.04797 -0.51065 -0.00014 -0.00035 -0.28309 0.58663 0 0 0 0 0 -0.14311 0.01423 0.42126 0 -0.55441 0 -2.4119 0.68709 1.6318 -0.54943
VAL_21 -4.57585 0.52586 2.26161 -0.28789 0.18689 0.06542 1.121 -1.37112 -0 -0 0.06742 -0.33082 0 0 0 0 0 -0.05877 0.0206 0.16358 0 -0.50007 0 1.9342 -0.28775 0.32061 -0.74508
SER_22 -2.11815 0.05223 1.17275 -0.02859 0 0.04809 0.16673 -0.82059 -0.00496 -0.02877 0.25341 -0.97996 0 0 0 0 0 -0.03271 0.00162 1.14204 0 0.13264 0.60424 -0.77834 -0.13273 0.19294 -1.15812
PHE_23 -7.71033 0.88261 0.82142 -0.48767 0.01438 0.2469 1.15061 -1.60402 -0.00483 -0.02842 -0.48065 0.02835 0 0 0 0 0 0.40756 0.2228 0 1.65495 -0.42387 0 1.0402 0.1608 0.88408 -3.22511
GLU_24 -4.95497 0.48988 5.35746 -0.45732 0.18331 1.48577 2.0573 -2.36231 -0.00296 -0.01445 -1.48974 -2.39946 0 0 -0.50429 0 0 0.02956 0.02543 0 4.65277 0.10603 0 -2.7348 -0.02729 1.21484 0.65475
ARG_25 -4.91584 0.31612 6.21951 -0.7402 0.15407 0.47541 2.37959 -2.42195 -0 -0 -3.20722 0.51643 0 0 0 -1.66224 0 0.22759 0.08012 2.01246 0 0.01161 0 -1.2888 0.22617 0.97787 -0.63928
ASP_26 -4.13048 0.2825 4.97066 -0.11857 0.00044 0.35897 2.394 -2.14365 -0 -0 -3.71001 -0.57836 0 0 0 -1.17797 0 -0.01038 0.06284 0 2.24564 -0.18461 0 -2.3716 0.41829 0.86316 -2.82914
ASN_27 -3.32763 0.17362 3.44982 -0.26157 0.03214 0.48398 0.91057 -1.60178 -0.01487 -0.17055 -0.08448 -0.81961 0 0 0 0 0 0.07628 0.03673 0 2.0933 -0.6745 0 -0.93687 0.23592 0.418 0.01851
ILE_28 -9.58306 1.6604 3.9161 -0.49391 0.41656 0.11202 2.88361 -2.80008 -0.00155 -0.00479 -2.96339 0.11295 0 0 0 0 0 -0.05309 0.16523 0.45824 0 -0.65878 0 0.73287 -0.03626 0.37272 -5.76422
SER_29 -2.4316 0.08738 2.35937 -0.02817 0.00064 0.02392 0.96224 -1.23247 -0.01243 -0.09995 -1.17047 0.05084 0 0 -0.50429 0 0 -0.04176 0.03055 0.43121 0 0.32846 0.61614 -0.77834 -0.20844 0.3618 -1.25536
PHE_30 -8.88096 1.34493 1.75764 -0.58998 0.03497 0.32218 2.02615 -2.17948 -0.02074 -0.12724 -1.47958 0.14534 0 0 0 0 0 0.32557 0.05918 0 1.97821 -0.28308 0 1.0402 -0.07986 0.65614 -3.9504
LEU_31 -3.34769 0.28763 1.44971 -0.57106 0.14648 0.14804 0.38057 -1.19394 -0 -0 -0.35884 0.19447 0 0 0 0 0 -0.05435 0.03451 0.6632 0 -0.11443 0 0.18072 0.23923 0.68396 -1.23179
TYR_32 -5.44837 0.73736 2.59224 -0.5466 0.06654 0.26553 1.79703 -1.79836 -0 -0 -1.60687 -0.27729 0 0 0 0 0 0.01294 0.17006 0 2.10318 -0.32142 0 1.2797 0.23093 0.3899 -0.35351
THR_33 -4.02289 0.40859 2.30341 -0.16343 0.0783 0.05818 1.01379 -1.53889 -0.0001 -0.00171 -1.35507 -0.29374 0 0 0 0 0 -0.02554 0.00333 0.23207 0 -0.21914 2.2852 -1.0874 -0.11334 0.32175 -2.11665
ALA_34 -5.11385 0.65551 3.88839 -0.02996 0.00724 0 2.99936 -2.52379 -0 -0 -2.66225 -0.49532 0 0 0 0 0 -0.02235 0 0 0 -0.06115 0 1.8394 0.3094 0.33838 -0.87099
LYS_35 -2.98311 0.39719 3.54879 -0.30112 0.02715 0.13244 1.78951 -1.69324 -0 -0 -1.42384 -0.01692 0 0 0 0 0 -0.08504 0.00039 1.68885 0 -0.08702 0 -1.5107 0.02171 0.40023 -0.09473
ASN_36 -3.10001 0.24421 2.96685 -0.33102 0.06842 0.64368 0.59358 -1.45021 -0.0001 -0.00171 -0.20547 -1.55304 0 0 0 0 0 0.01908 0.13398 0 2.86386 -0.16989 0 -0.93687 -0.34551 0.32695 -0.23322
LYS_37 -5.08925 0.49932 3.89579 -0.51263 0.13447 0.33365 1.33103 -1.91742 -0.03079 -0.14708 -1.2191 -0.13225 0 0 0 0 0 -0.05284 0.0207 1.81172 0 0.0467 0 -1.5107 -0.11187 0.32437 -2.32617
CYS_38 -1.96415 0.11874 2.2823 -0.06426 0.02555 0.0244 1.03254 -1.11962 -0 -0 -1.07406 -0.93275 0 0 0 0 0 -0.10061 0.05549 0.04273 0 0.28316 0 3.6196 0.13483 0.30761 2.67151
GLY_39 -3.18236 0.40671 3.14144 -0.00193 0 0 1.25556 -1.83674 -0.03079 -0.14708 -0.31275 -0.41385 0 0 0 0 0 0.13811 0 0 0 -1.54333 0 0.83697 0.92021 0.39652 -0.3733
LEU_40 -7.97739 1.38186 2.20832 -0.52479 0.46875 0.16255 2.0807 -2.15268 -0 -0 -1.3457 -0.02675 0 0 0 0 0 0.04254 0.16489 2.22767 0 0.75466 0 0.18072 1.57105 0.73128 -0.05232
SER_41 -4.28124 0.27008 4.15385 -0.03116 0.00052 0.05385 2.58801 -2.22271 -0.00854 -0.02586 -2.2664 -0.83362 0 0 0 0 0 0.13486 0.02904 0.47922 0 0.38698 0.6153 -0.77834 0.91081 0.84981 0.02444
VAL_42 -8.25895 1.53608 2.5504 -0.2808 0.23167 0.05853 2.25189 -2.62462 -0.0012 -0.00329 -2.16632 -0.32708 0 0 0 0 0 -0.02714 0.4578 0.18262 0 -0.70994 0 1.9342 -0.06551 0.81659 -4.44509
ASP_43 -3.579 0.10759 3.60736 -0.18554 0.0371 0.58559 2.36566 -1.85846 -0.02773 -0.14831 -2.44371 -1.39964 0 0 0 0 0 0.01432 0.01146 0 2.12885 -0.48885 0 -2.3716 -0.28138 0.85893 -3.06737
PHE_44 -11.4612 2.41319 2.59368 -0.88886 0.11494 0.46295 2.834 -2.72625 -0.0012 -0.00329 -2.96138 -0.22226 0 0 0 0 0 -0.01587 0.00065 0 1.7474 -0.59172 0 1.0402 -0.23513 1.01143 -6.88872
SER_45 -4.26645 0.63977 3.78554 -0.03046 0 0.07143 2.32589 -1.99151 -0.00666 -0.1082 -2.2807 -0.01035 0 0 0 0 0 0.0221 0.0016 0.18907 0 -0.42819 0.61823 -0.77834 -0.21821 0.85416 -1.61127
PHE_46 -10.8077 1.42101 3.98775 -0.84865 0.21313 0.17827 2.59503 -3.04676 -0.01032 -0.04372 -2.30077 -0.69612 0 0 0 0 0 -0.01811 0.18142 0 2.92438 -0.18934 0 1.0402 -0.20049 0.63062 -4.99019
SER_47 -5.56519 0.90562 5.67186 -0.03537 0.00049 0.06686 3.52917 -2.8648 -0.00017 -0.00079 -4.14223 -1.07506 0 0 -0.75015 -0.57341 0 0.02106 0.09218 0.50814 0 0.17762 0.63364 -0.77834 0.03438 1.05035 -3.09415
VAL_48 -5.13951 0.34745 2.40428 -0.38021 0.32065 0.09871 1.46501 -1.80064 -0.01032 -0.04372 -0.7948 -0.31043 0 0 0 0 0 -0.13602 0.04118 0.73645 0 0.47426 0 1.9342 0.1001 0.82751 0.13417
VAL_49 -5.14265 0.56628 2.50869 -0.30665 0.1934 0.07094 1.36085 -1.82388 -0 -0 -0.03618 -0.20972 0 0 -0.75015 0 0 -0.05447 0.02406 0.1621 0 -0.21398 0 1.9342 -0.15975 0.35723 -1.51966
GLU_50 -4.39795 0.45964 4.70539 -0.42658 0.08517 0.90147 1.35471 -1.88449 -0.00651 -0.06222 -0.15008 -0.32321 0 0 0 0 0 -0.00907 0.01248 0 3.01494 -0.0647 0 -2.7348 0.18311 0.39631 1.05363
GLY_51 -2.41954 0.2044 2.13438 -7e-05 0 0 0.91239 -1.23057 -0.02034 -0.10023 -1.29532 -0.38276 0 0 0 0 0 -0.16057 0 0 0 -1.5188 0 0.83697 -0.11356 0.39983 -2.75378
TRP_52 -8.16174 0.5097 6.105 -0.92619 0.02481 0.16542 2.45935 -3.06607 -0.02051 -0.10102 -0.7883 -0.58169 0 0 0 0 0 0.05514 0.02187 0 3.00464 -0.34585 0 1.6906 -0.57763 0.35231 -0.18016
ILE_53 -7.8962 1.2934 2.32881 -0.55341 0.29404 0.15886 1.09788 -2.20081 -0 -0 -0.2727 -0.01272 0 0 0 0 0 -0.03976 0.15925 3.28418 0 -0.77469 0 0.73287 -0.38812 0.38974 -2.39938
GLN_54 -9.38085 1.10645 6.93877 -0.27279 0.03446 0.18942 3.58226 -3.71069 -0.05757 -0.37037 -3.6058 -0.4886 0 0 0 -1.28646 0 0.07035 0.16225 0 3.33064 0.01021 0 -0.18838 -0.33573 0.62209 -3.65031
TYR_55 -11.9889 1.89211 3.46588 -0.58809 0.06832 0.33709 3.64352 -3.1182 -0.0138 -0.08615 -2.78759 -0.23245 0 0 -1.04571 0 0 0.36949 0.0873 0 2.21012 -0.21813 0.09851 1.2797 -0.0573 1.32096 -5.36336
THR_56 -5.86564 0.38671 3.72943 -0.17244 0.09174 0.06238 2.6443 -2.32831 -0.01402 -0.05088 -2.55261 -0.26986 0 0 0 0 0 0.04239 0.00187 0.14759 0 -0.08291 2.26138 -1.0874 0.13375 1.1586 -1.76395
VAL_57 -8.44008 1.12554 2.67166 -0.28756 0.24422 0.0641 2.52851 -2.59843 -0.01065 -0.03664 -2.77501 -0.20104 0 0 0 0 0 0.03508 0.06317 0.23194 0 -0.71104 0 1.9342 -0.13641 0.82777 -5.47067
ARG_58 -6.59771 0.40486 6.42067 -0.97894 0.28571 0.50845 3.72474 -3.02935 -0.04766 -0.29461 -5.68567 0.26716 0 0 -0.41294 0 0 0.02917 0.06962 2.47538 0 0.08713 0 -1.2888 -0.22547 1.0811 -3.20715
LEU_59 -7.19429 0.79263 3.21316 -0.83911 0.84295 0.41162 1.92706 -2.28674 -0.02599 -0.18169 -1.18482 -0.15876 0 0 0 0 0 -0.04005 0.07794 2.54109 0 -0.10838 0 0.18072 0.41047 0.80149 -0.82072
HIS_60 -2.51976 0.3943 2.18419 -0.48011 0.01599 0.61395 0.5449 -1.02866 -0.01105 -0.0982 0.16095 -0.51276 0 0 0 0 0 0.0444 0.22528 0 1.65772 -0.39732 0 -0.45461 0.23071 0.54563 1.11556
GLU_61 -1.92854 0.31144 2.34502 -0.23099 0.04712 0.38871 0.43616 -1.11554 -0.01105 -0.0982 -0.33993 -0.55994 0 0 -0.41294 0 0 -0.01767 0.002 0 2.88755 0.37789 0 -2.7348 0.19789 0.44303 -0.01276
ASN_62 -4.44537 0.42132 5.27878 -0.16056 0.00923 0.21139 3.24739 -2.49311 -0 -0 -3.78057 -0.6088 0 0 -0.97082 0 0 -0.01927 0.01969 0 2.20476 -0.24783 0 -0.93687 0.44095 0.38815 -1.44152
GLU_63 -5.82133 0.46375 5.42322 -0.28234 0.0361 0.30091 2.21056 -2.43656 -0.0183 -0.09868 -3.78507 -0.3058 0 0 -2.03791 0 0 0.02689 0.00532 0 3.74894 -0.08606 0 -2.7348 0.25136 0.38421 -4.75559
ILE_64 -5.82631 0.74555 2.7614 -0.44808 0.36658 0.08516 2.15247 -1.94002 -0 -0 -2.33222 0.14012 0 0 0 0 0 -0.05716 0.08776 0.42164 0 -0.71537 0 0.73287 0.03702 0.5602 -3.22838
LEU_65 -7.97596 1.30789 1.69134 -0.61027 0.29387 0.11258 0.86532 -1.97807 -0 -0 -0.24657 0.29982 0 0 0 0 0 0.19865 0.79996 1.56772 0 -0.24483 0 0.18072 -0.28437 0.67034 -3.35186
HIS_66 -5.77409 0.50389 4.23657 -0.49581 0.00371 0.45088 1.33706 -2.17164 -0.01261 -0.11103 -0.6416 -0.434 0 0 0 0 0 0.33435 0.00058 0 1.74695 -0.25045 0 -0.45461 0.17522 0.79656 -0.76006
ASN_67 -6.9558 0.65393 4.60264 -0.46475 0.08286 0.94735 2.1596 -2.57787 -0.0138 -0.08615 -0.69339 -1.90885 0 0 -0.67893 -0.52703 0 0.01495 0.16777 0 3.59109 -0.55616 0 -0.93687 0.277 0.86185 -2.04055
SER_68 -3.36031 0.36358 2.81908 -0.02852 0 0.06576 0.49676 -1.45576 -0.00386 -0.02881 -1.02419 -0.49768 0 0 0 0 0 0.10572 0.0007 0.21472 0 -0.39249 0.60545 -0.77834 -0.28999 0.55012 -2.63806
ILE_69 -6.94824 1.01076 0.70992 -0.45382 0.33254 0.09502 1.16822 -1.48753 -0 -0 0.19701 -0.12342 0 0 0 0 0 0.20478 0.03086 0.31061 0 -0.5284 0 0.73287 -0.38892 0.6247 -4.51304
ASP_70 -1.04102 0.08738 1.17188 -0.11737 0.01127 0.36335 0.35792 -0.59855 -0 -0 0.29464 -0.47343 0 0 0 0 0 -0.07827 0.01987 0 1.68838 0.05289 0 -2.3716 -0.20123 0.70538 -0.1285
GLY_71 -2.14481 0.33058 1.88428 -6e-05 0 0 0.73026 -1.10298 -0.01573 -0.05903 -0.23742 -0.36363 0 0 0 0 0 0.14367 0 0 0 0.41082 0 0.83697 -0.00587 0.40705 0.81411
VAL_72 -7.40169 1.94443 0.42121 -0.28019 0.28356 0.05715 0.97229 -1.75477 -0 -0 -1.12407 -0.05204 0 0 0 0 0 0.02808 0.00436 0.49994 0 -0.71687 0 1.9342 -0.0476 0.77295 -4.45907
SER_73 -3.23321 0.25199 3.25166 -0.02332 0 0.01978 1.99372 -1.7368 -0.02755 -0.19422 -2.19654 0.25794 0 0 0 0 0 0.00338 8e-05 0.57281 0 -0.12495 0.61746 -0.77834 -0.09448 0.71616 -0.72443
SER_74 -2.14731 0.11252 2.39394 -0.02949 0.0128 0.02955 0.98296 -1.18836 -0 -0 -0.7496 0.03525 0 0 0 0 0 0.01009 0.00014 0.21005 0 0.09348 0.60013 -0.77834 0.58607 0.25735 0.43122
PHE_75 -8.87538 1.70555 1.15382 -0.55415 0.06056 0.23669 1.55878 -1.96212 -0 -0 -1.43084 0.25407 0 0 -1.06709 0 0 0.12276 0.01004 0 2.51244 -0.13886 0 1.0402 0.32637 0.99495 -4.05218
SER_76 -2.90337 0.06873 3.41684 -0.02944 0 0.05202 2.26842 -1.61942 -0.00181 -0.0051 -1.66454 -0.92779 0 0 0 0 0 0.0147 0.01203 0.33501 0 0.11414 0.61518 -0.77834 -0.02429 1.03559 -0.02144
ILE_77 -4.93941 0.49066 1.0967 -0.47889 0.44446 0.10888 0.60719 -1.27083 -0 -0 -0.57118 0.13779 0 0 0 0 0 0.17647 0.13853 0.42907 0 -0.52136 0 0.73287 -0.10171 0.75806 -2.76269
ARG_78 -5.97015 0.51855 5.76431 -0.51261 0.09994 0.27045 3.4409 -2.56885 -0.02811 -0.16707 -3.91482 0.56841 0 0 0 -1.28408 0 0.06886 0.3259 2.44973 0 -0.16329 0 -1.2888 -0.40292 0.9039 -1.88976
ASN_79 -4.92297 0.59243 5.05841 -0.30383 0.0882 0.48034 1.41865 -2.28069 -0.02292 -0.15552 -1.57567 -0.62046 0 0 0 -0.98654 0 0.00292 0.00316 0 2.38998 -0.03931 0 -0.93687 0.23389 0.61122 -0.9656
ASP_80 -4.82261 0.62992 6.23847 -0.10508 0.00538 0.31032 3.51208 -2.76917 -0 -0 -3.82814 -1.27871 0 0 -0.83608 -0.82223 0 -0.02586 0.01526 0 2.4216 -0.1495 0 -2.3716 0.46274 0.51479 -2.89843
ASN_81 -2.46315 0.22767 2.01022 -0.18174 0.03254 0.2827 1.14541 -1.17194 -0 -0 -1.55613 -0.41293 0 0 -0.83608 0 0 -0.03501 0.00112 0 1.70472 0.0258 0 -0.93687 0.12385 0.42485 -1.61497
LEU_82 -3.59587 0.7296 3.15147 -0.51344 0.18736 0.14472 1.08197 -1.53588 -0 -0 -1.17544 0.13081 0 0 -0.54831 0 0 -0.05793 0.06243 0.09792 0 -0.15849 0 0.18072 -0.31356 0.39046 -1.74144
GLY_83 -3.94286 0.17487 3.89708 -0.00045 0 0 2.21159 -2.1178 -0.00187 -0.00512 -2.57096 -0.23643 0 0 0 0 0 -0.0725 0 0 0 -1.53805 0 0.83697 0.00402 0.40076 -2.96074
ASP_84 -7.40452 0.62702 8.40631 -0.10849 0.00189 0.3095 4.15117 -3.69114 -0 -0 -6.27496 -0.60379 0 0 0 -1.17255 0 -0.07617 0.08563 0 3.66843 -0.21035 0 -2.3716 0.28576 0.42227 -3.95559
TYR_85 -10.2127 0.71371 5.86751 -0.62267 0.09912 0.32327 3.19434 -3.4228 -0.06081 -0.26844 -3.49377 -0.16698 0 0 -0.54831 0 0 0.01229 0.00687 0 1.89569 -0.37422 0.25618 1.2797 -0.19686 0.59053 -5.12829
ILE_86 -8.40006 0.87841 2.54537 -0.61828 0.5104 0.12481 2.5785 -2.44255 -0.00021 -0.00062 -2.75517 0.22069 0 0 0 0 0 0.2306 0.09487 0.98568 0 -0.78681 0 0.73287 -0.41388 0.89101 -5.62438
TYR_87 -6.89447 0.79869 4.66197 -0.71416 0.18377 0.39064 3.0058 -2.50647 -0.01424 -0.05489 -4.16043 -0.22403 0 0 0 -0.80486 0 0.24016 0.00032 0 2.32186 -0.0469 0.45846 1.2797 -0.16013 1.38528 -0.85394
ALA_88 -5.19274 1.38499 1.66833 -0.01662 0 0 1.81989 -1.93287 -0.00448 -0.02838 -2.53063 -0.38924 0 0 0 0 0 0.00369 0 0 0 -0.03408 0 1.8394 0.60655 1.12914 -1.67703
GLU_89 -5.77982 0.25163 4.75409 -0.20485 0.03768 0.3126 2.28824 -2.37232 -0.01182 -0.13519 -3.05803 -0.54447 0 0 0 0 0 0.11167 0.04444 0 3.04022 0.04527 0 -2.7348 0.53416 0.43623 -2.98506
ILE_90 -6.16042 0.83299 3.48492 -0.4804 0.33817 0.10921 2.57808 -2.14928 -0.01018 -0.0437 -3.03399 -0.1073 0 0 0 0 0 0.00665 0.01016 0.31763 0 -0.69558 0 0.73287 -0.20054 0.55401 -3.91672
ILE_91 -3.56204 0.39579 1.25391 -0.55773 0.4236 0.17252 0.57737 -1.0692 -0 -0 -0.78639 -0.36137 0 0 0 0 0 0.00839 0.00049 0.94702 0 -0.19343 0 0.73287 -0.26568 0.73367 -1.55021
THR_92 -3.18602 0.18785 4.01891 -0.1073 0.09316 0.06947 2.39967 -1.83458 -0.02756 -0.11944 -1.47362 -1.12172 0 0 -1.10974 0 0 -0.01187 0.38832 0.23146 0 -0.79213 2.35182 -1.0874 -0.09419 0.60053 -0.62439
LYS_93 -1.5215 0.04914 1.81345 -0.31179 0.02799 0.15101 0.73041 -0.78386 -0 -0 -0.25934 -0.04805 0 0 -0.56727 0 0 -0.00992 0.00078 1.8152 0 -0.04223 0 -1.5107 -0.37763 0.35709 -0.48723
GLU_94 -3.44826 0.4028 3.68002 -0.21482 0.03579 0.32762 1.03972 -1.66661 -0.00862 -0.09123 -0.10559 -0.5396 0 0 -0.4503 0 0 0.01603 0.00029 0 2.94707 -0.1078 0 -2.7348 -0.16777 0.29801 -0.78806
LEU_95 -5.35363 0.28931 3.84462 -0.45623 0.17612 0.0836 2.06257 -2.16753 -0.00081 -0.0026 -1.81654 0.06022 0 0 -0.65944 0 0 0.11007 0.02036 0.64836 0 0.07118 0 0.18072 0.16278 0.44598 -2.30088
ILE_96 -6.6894 0.4261 4.13527 -0.48276 0.35915 0.11778 2.49338 -2.29943 -0 -0 -2.67558 -0.1926 0 0 0 0 0 -0.02332 0.04671 0.28347 0 -0.64726 0 0.73287 -0.15735 0.45034 -4.12262
ASN_97 -6.28765 0.46992 4.96996 -0.28691 0.06551 0.48514 2.94625 -2.75187 -0.01262 -0.1254 -2.72637 -0.80076 0 0 0 0 0 -0.0645 0.02005 0 1.84928 -0.4339 0 -0.93687 -0.19966 0.52616 -3.29425
LYS_98 -5.56009 0.48203 5.55287 -0.29968 0.03343 0.13965 2.48311 -2.4176 -0.01992 -0.13997 -2.8662 -0.08184 0 0 0 0 0 0.02727 0.12705 2.32969 0 0.04506 0 -1.5107 -0.12864 0.58415 -1.22034
ILE_99 -8.23881 0.91513 2.45122 -0.70195 0.40856 0.29011 2.08686 -2.42835 -0 -0 -1.96711 -0.3649 0 0 0 0 0 0.35532 0.41734 0.9637 0 -0.19765 0 0.73287 -0.19134 1.29273 -4.17628
GLU_100 -6.16467 0.51166 6.01949 -0.29589 0.03928 0.35902 3.03549 -2.64154 -0.011 -0.05544 -4.62814 -0.36909 0 0 0 -0.34301 0 -0.05317 0.07847 0 3.11647 0.22415 0 -2.7348 0.34356 1.2504 -2.31876
ILE_101 -8.81278 1.07507 3.10134 -0.45153 0.33534 0.0877 2.60913 -2.44814 -0 -0 -2.71191 0.0238 0 0 0 0 0 0.10172 0.1724 0.34949 0 -0.72055 0 0.73287 0.2706 0.62952 -5.65592
ARG_102 -8.0687 0.90388 6.78649 -0.45292 0.0538 0.23425 3.30107 -3.08917 -0.01855 -0.16686 -2.89874 0.49127 0 0 0 0 0 0.05862 0.24171 2.02951 0 -0.10293 0 -1.2888 -0.33871 1.27259 -1.05219
ILE_103 -9.33311 1.07654 3.92802 -0.57486 0.2486 0.1664 1.75927 -2.75258 -0.01805 -0.08773 -1.72046 0.29248 0 0 -0.4379 0 0 0.11318 0.12514 2.35913 0 -0.31033 0 0.73287 0.04939 1.35206 -3.03194
ARG_104 -7.9064 0.86256 6.41825 -0.84977 0.18482 0.58403 2.60135 -2.84678 -0.03884 -0.27459 -1.83604 -0.07373 0 0 -0.4379 0 0 0.04192 0.02106 1.80552 0 -0.2317 0 -1.2888 0.16996 1.19979 -1.89531
PRO_105 -3.00939 0.45331 2.24792 -0.09368 0.0014 0.0589 0.11168 -0.75045 -0.01895 -0.14179 0.35994 0.6873 0 0 0 0 0 -0.04146 0.03512 0.37975 0 -0.13028 0 -2.4119 -0.08017 1.03853 -1.30421
ASP_106 -3.25986 0.31503 5.09517 -0.18506 0.01172 0.58277 1.7311 -2.12953 -0.01895 -0.14179 -3.15924 -0.86449 0 0 0 0 0 -0.01461 0.0016 0 3.29118 -0.45133 0 -2.3716 0.12835 0.41046 -1.02907
ILE_107 -4.68371 0.70248 2.7335 -0.56817 0.51356 0.13395 0.85749 -1.58265 -0 -0 -0.85977 -0.0569 0 0 0 0 0 -0.06307 0.00772 2.07218 0 -0.3186 0 0.73287 -0.0664 0.51983 0.07433
LYS_108 -4.73518 0.43519 6.65109 -0.50807 0.09238 0.39592 3.76672 -2.80817 -0 -0 -5.88082 0.05296 0 0 0 0 0 -0.00188 0.04605 2.4305 0 -0.07337 0 -1.5107 -0.10154 0.83172 -0.9172
ILE_109 -3.76209 0.30975 1.2326 -0.45956 0.2793 0.09344 0.27456 -1.05111 -0 -0 0.1242 0.25723 0 0 0 0 0 -0.08646 0.01558 0.41095 0 -0.50849 0 0.73287 -0.16271 0.57765 -1.72228
LYS_110 -4.30757 0.19885 3.60197 -0.6634 0.26409 0.35771 0.96223 -1.42766 -0.05341 -0.24762 -0.89612 0.14859 0 0 0 0 0 0.01483 0.07194 1.84896 0 -0.1139 0 -1.5107 -0.25378 0.36524 -1.63976
SER_111 -3.19502 0.16199 3.70615 -0.02862 0 0.0686 1.88749 -1.75328 -0.02625 -0.12093 -1.55748 -0.36113 0 0 0 0 0 -0.00422 0.04162 0.04212 0 -0.53578 0.64398 -0.77834 -0.12067 0.2578 -1.67196
SER_112 -2.26839 0.336 1.2785 -0.03269 0 0.07558 0.50935 -0.74914 -0.00541 -0.08642 -1.01031 -0.02905 0 0 0 0 0 0.10795 0.00074 0.09854 0 -0.48933 0.6029 -0.77834 -0.25641 0.22193 -2.47399
SER_113 -2.96821 0.2303 3.68057 -0.03238 0 0.07525 2.22847 -1.78105 -0.04058 -0.21349 -1.89151 -0.12447 0 0 0 0 0 0.08883 2e-05 0.12714 0 -0.46268 0.65128 -0.77834 -0.2133 0.26184 -1.16229
VAL_114 -4.13728 0.47779 0.68998 -0.27088 0.18876 0.05754 0.31508 -1.20906 -0.01533 -0.12718 0.02585 -0.20078 0 0 0 0 0 -0.06808 0.0005 0.31028 0 -0.80259 0 1.9342 -0.3474 0.47654 -2.70207
ILE_115 -4.6983 0.57099 3.85499 -0.59793 0.36655 0.11358 2.10063 -1.79746 -0.02715 -0.15614 -2.56361 0.35848 0 0 0 0 0 -0.0437 0.05813 0.932 0 -0.71721 0 0.73287 -0.45839 0.75646 -1.21521
ARG:CtermProteinFull_116 -5.1141 0.62877 4.81752 -0.59173 0.06236 0.42589 1.4475 -2.25532 -0.0327 -0.20293 -1.60652 0.27762 0 0 -0.56727 0 0 0 0.24996 1.209 0 0 0 -1.2888 -0.23467 1.31623 -1.45919
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200 DOMAINID 305 MODEL 3 T0968s2
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 77.169
ATOM      1  N   MET A   1       7.298   2.607 -28.864  1.00  3.890          N  
ATOM      2  CA  MET A   1       7.273   1.288 -28.241  1.00  3.890          C  
ATOM      3  C   MET A   1       8.484   1.002 -27.375  1.00  3.890          C  
ATOM      4  O   MET A   1       9.069  -0.076 -27.469  1.00  3.890          O  
ATOM      5  CB  MET A   1       7.127   0.182 -29.287  1.00  5.450          C  
ATOM      6  CG  MET A   1       5.779   0.134 -29.999  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.396  -0.106 -28.840  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.675  -1.780 -28.238  1.00  5.450          C  
ATOM      9 1H   MET A   1       6.954   2.541 -29.810  1.00  4.670          H  
ATOM     10 2H   MET A   1       6.714   3.242 -28.339  1.00  4.670          H  
ATOM     11 3H   MET A   1       8.248   2.952 -28.877  1.00  4.670          H  
ATOM     12  HA  MET A   1       6.407   1.248 -27.581  1.00  4.670          H  
ATOM     13 1HB  MET A   1       7.886   0.325 -30.056  1.00  6.540          H  
ATOM     14 2HB  MET A   1       7.321  -0.784 -28.835  1.00  6.540          H  
ATOM     15 1HG  MET A   1       5.608   1.049 -30.559  1.00  6.540          H  
ATOM     16 2HG  MET A   1       5.778  -0.698 -30.706  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.899  -2.046 -27.530  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.656  -2.477 -29.076  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.637  -1.841 -27.738  1.00  6.540          H  
ATOM     20  N   PHE A   2       8.907   1.966 -26.568  1.00  3.890          N  
ATOM     21  CA  PHE A   2      10.026   1.684 -25.682  1.00  3.890          C  
ATOM     22  C   PHE A   2       9.630   0.637 -24.661  1.00  3.890          C  
ATOM     23  O   PHE A   2       8.577   0.753 -24.031  1.00  3.890          O  
ATOM     24  CB  PHE A   2      10.489   2.932 -24.938  1.00  5.450          C  
ATOM     25  CG  PHE A   2      11.617   2.633 -24.007  1.00  5.450          C  
ATOM     26  CD1 PHE A   2      12.898   2.445 -24.486  1.00  5.450          C  
ATOM     27  CD2 PHE A   2      11.393   2.517 -22.640  1.00  5.450          C  
ATOM     28  CE1 PHE A   2      13.927   2.145 -23.627  1.00  5.450          C  
ATOM     29  CE2 PHE A   2      12.424   2.222 -21.788  1.00  5.450          C  
ATOM     30  CZ  PHE A   2      13.688   2.033 -22.280  1.00  5.450          C  
ATOM     31  H   PHE A   2       8.438   2.857 -26.508  1.00  4.670          H  
ATOM     32  HA  PHE A   2      10.855   1.291 -26.272  1.00  4.670          H  
ATOM     33 1HB  PHE A   2      10.817   3.688 -25.647  1.00  6.540          H  
ATOM     34 2HB  PHE A   2       9.664   3.347 -24.361  1.00  6.540          H  
ATOM     35  HD1 PHE A   2      13.090   2.529 -25.555  1.00  6.540          H  
ATOM     36  HD2 PHE A   2      10.382   2.655 -22.246  1.00  6.540          H  
ATOM     37  HE1 PHE A   2      14.933   1.992 -24.015  1.00  6.540          H  
ATOM     38  HE2 PHE A   2      12.246   2.134 -20.728  1.00  6.540          H  
ATOM     39  HZ  PHE A   2      14.503   1.794 -21.601  1.00  6.540          H  
ATOM     40  N   ILE A   3      10.471  -0.369 -24.478  1.00  3.890          N  
ATOM     41  CA  ILE A   3      10.182  -1.394 -23.499  1.00  3.890          C  
ATOM     42  C   ILE A   3      11.132  -1.239 -22.331  1.00  3.890          C  
ATOM     43  O   ILE A   3      12.350  -1.214 -22.510  1.00  3.890          O  
ATOM     44  CB  ILE A   3      10.307  -2.804 -24.116  1.00  5.450          C  
ATOM     45  CG1 ILE A   3       9.416  -2.913 -25.421  1.00  5.450          C  
ATOM     46  CG2 ILE A   3       9.931  -3.890 -23.083  1.00  5.450          C  
ATOM     47  CD1 ILE A   3       7.909  -2.651 -25.259  1.00  5.450          C  
ATOM     48  H   ILE A   3      11.315  -0.426 -25.032  1.00  4.670          H  
ATOM     49  HA  ILE A   3       9.173  -1.260 -23.121  1.00  4.670          H  
ATOM     50  HB  ILE A   3      11.337  -2.963 -24.426  1.00  6.540          H  
ATOM     51 1HG1 ILE A   3       9.795  -2.197 -26.150  1.00  6.540          H  
ATOM     52 2HG1 ILE A   3       9.536  -3.914 -25.828  1.00  6.540          H  
ATOM     53 1HG2 ILE A   3      10.047  -4.872 -23.536  1.00  6.540          H  
ATOM     54 2HG2 ILE A   3      10.589  -3.820 -22.214  1.00  6.540          H  
ATOM     55 3HG2 ILE A   3       8.904  -3.760 -22.758  1.00  6.540          H  
ATOM     56 1HD1 ILE A   3       7.431  -2.756 -26.231  1.00  6.540          H  
ATOM     57 2HD1 ILE A   3       7.471  -3.365 -24.569  1.00  6.540          H  
ATOM     58 3HD1 ILE A   3       7.738  -1.643 -24.894  1.00  6.540          H  
ATOM     59  N   GLU A   4      10.562  -1.149 -21.137  1.00  3.890          N  
ATOM     60  CA  GLU A   4      11.332  -0.978 -19.918  1.00  3.890          C  
ATOM     61  C   GLU A   4      11.948  -2.299 -19.480  1.00  3.890          C  
ATOM     62  O   GLU A   4      11.424  -3.379 -19.773  1.00  3.890          O  
ATOM     63  CB  GLU A   4      10.442  -0.424 -18.807  1.00  5.450          C  
ATOM     64  CG  GLU A   4       9.895   0.980 -19.074  1.00  5.450          C  
ATOM     65  CD  GLU A   4       9.049   1.503 -17.959  1.00  5.450          C  
ATOM     66  OE1 GLU A   4       8.922   0.818 -16.977  1.00  5.450          O  
ATOM     67  OE2 GLU A   4       8.526   2.584 -18.087  1.00  5.450          O  
ATOM     68  H   GLU A   4       9.553  -1.182 -21.087  1.00  4.670          H  
ATOM     69  HA  GLU A   4      12.139  -0.273 -20.112  1.00  4.670          H  
ATOM     70 1HB  GLU A   4       9.592  -1.093 -18.659  1.00  6.540          H  
ATOM     71 2HB  GLU A   4      11.002  -0.398 -17.872  1.00  6.540          H  
ATOM     72 1HG  GLU A   4      10.727   1.654 -19.203  1.00  6.540          H  
ATOM     73 2HG  GLU A   4       9.319   0.971 -19.998  1.00  6.540          H  
ATOM     74  N   ASN A   5      13.043  -2.228 -18.730  1.00  3.890          N  
ATOM     75  CA  ASN A   5      13.704  -3.436 -18.243  1.00  3.890          C  
ATOM     76  C   ASN A   5      12.997  -4.025 -17.028  1.00  3.890          C  
ATOM     77  O   ASN A   5      13.478  -3.921 -15.899  1.00  3.890          O  
ATOM     78  CB  ASN A   5      15.161  -3.154 -17.923  1.00  5.450          C  
ATOM     79  CG  ASN A   5      15.955  -4.413 -17.654  1.00  5.450          C  
ATOM     80  OD1 ASN A   5      15.526  -5.519 -18.008  1.00  5.450          O  
ATOM     81  ND2 ASN A   5      17.108  -4.262 -17.041  1.00  5.450          N  
ATOM     82  H   ASN A   5      13.432  -1.322 -18.511  1.00  4.670          H  
ATOM     83  HA  ASN A   5      13.662  -4.187 -19.033  1.00  4.670          H  
ATOM     84 1HB  ASN A   5      15.618  -2.624 -18.760  1.00  6.540          H  
ATOM     85 2HB  ASN A   5      15.225  -2.503 -17.051  1.00  6.540          H  
ATOM     86 1HD2 ASN A   5      17.676  -5.061 -16.838  1.00  6.540          H  
ATOM     87 2HD2 ASN A   5      17.416  -3.350 -16.773  1.00  6.540          H  
ATOM     88  N   LYS A   6      11.833  -4.611 -17.276  1.00  3.890          N  
ATOM     89  CA  LYS A   6      11.002  -5.191 -16.232  1.00  3.890          C  
ATOM     90  C   LYS A   6      11.795  -6.222 -15.419  1.00  3.890          C  
ATOM     91  O   LYS A   6      12.446  -7.073 -16.028  1.00  3.890          O  
ATOM     92  CB  LYS A   6       9.819  -5.924 -16.858  1.00  5.450          C  
ATOM     93  CG  LYS A   6       8.777  -5.056 -17.563  1.00  5.450          C  
ATOM     94  CD  LYS A   6       7.648  -5.941 -18.145  1.00  5.450          C  
ATOM     95  CE  LYS A   6       8.032  -6.525 -19.516  1.00  5.450          C  
ATOM     96  NZ  LYS A   6       7.034  -7.529 -20.006  1.00  5.450          N  
ATOM     97  H   LYS A   6      11.535  -4.601 -18.255  1.00  4.670          H  
ATOM     98  HA  LYS A   6      10.616  -4.387 -15.619  1.00  4.670          H  
ATOM     99 1HB  LYS A   6      10.198  -6.654 -17.563  1.00  6.540          H  
ATOM    100 2HB  LYS A   6       9.302  -6.480 -16.073  1.00  6.540          H  
ATOM    101 1HG  LYS A   6       8.348  -4.344 -16.852  1.00  6.540          H  
ATOM    102 2HG  LYS A   6       9.252  -4.496 -18.369  1.00  6.540          H  
ATOM    103 1HD  LYS A   6       7.423  -6.759 -17.462  1.00  6.540          H  
ATOM    104 2HD  LYS A   6       6.743  -5.343 -18.272  1.00  6.540          H  
ATOM    105 1HE  LYS A   6       8.058  -5.702 -20.228  1.00  6.540          H  
ATOM    106 2HE  LYS A   6       9.013  -6.984 -19.476  1.00  6.540          H  
ATOM    107 1HZ  LYS A   6       7.301  -7.855 -20.924  1.00  6.540          H  
ATOM    108 2HZ  LYS A   6       6.992  -8.314 -19.372  1.00  6.540          H  
ATOM    109 3HZ  LYS A   6       6.102  -7.091 -20.046  1.00  6.540          H  
ATOM    110  N   PRO A   7      11.827  -6.143 -14.073  1.00  3.890          N  
ATOM    111  CA  PRO A   7      12.423  -7.126 -13.182  1.00  3.890          C  
ATOM    112  C   PRO A   7      11.630  -8.424 -13.310  1.00  3.330          C  
ATOM    113  O   PRO A   7      10.423  -8.366 -13.549  1.00  3.640          O  
ATOM    114  CB  PRO A   7      12.262  -6.503 -11.801  1.00  5.830          C  
ATOM    115  CG  PRO A   7      12.054  -5.022 -12.048  1.00  5.830          C  
ATOM    116  CD  PRO A   7      11.329  -4.937 -13.374  1.00  5.830          C  
ATOM    117  HA  PRO A   7      13.484  -7.283 -13.444  1.00  4.670          H  
ATOM    118 1HB  PRO A   7      11.436  -6.968 -11.320  1.00  7.000          H  
ATOM    119 2HB  PRO A   7      13.151  -6.724 -11.193  1.00  7.000          H  
ATOM    120 1HG  PRO A   7      11.478  -4.575 -11.223  1.00  7.000          H  
ATOM    121 2HG  PRO A   7      13.026  -4.503 -12.074  1.00  7.000          H  
ATOM    122 1HD  PRO A   7      10.229  -4.969 -13.251  1.00  7.000          H  
ATOM    123 2HD  PRO A   7      11.688  -4.013 -13.856  1.00  7.000          H  
ATOM    124  N   GLY A   8      12.253  -9.574 -13.096  1.00  2.850          N  
ATOM    125  CA  GLY A   8      11.489 -10.822 -13.140  1.00  2.670          C  
ATOM    126  C   GLY A   8      10.824 -11.138 -11.799  1.00  2.340          C  
ATOM    127  O   GLY A   8      11.077 -10.469 -10.790  1.00  1.880          O  
ATOM    128  H   GLY A   8      13.263  -9.580 -12.906  1.00  3.420          H  
ATOM    129 1HA  GLY A   8      10.730 -10.760 -13.921  1.00  3.200          H  
ATOM    130 2HA  GLY A   8      12.157 -11.637 -13.416  1.00  3.200          H  
ATOM    131  N   GLU A   9      10.050 -12.228 -11.758  1.00  2.870          N  
ATOM    132  CA  GLU A   9       9.333 -12.624 -10.546  1.00  3.030          C  
ATOM    133  C   GLU A   9      10.237 -12.901  -9.352  1.00  2.650          C  
ATOM    134  O   GLU A   9       9.878 -12.583  -8.216  1.00  2.770          O  
ATOM    135  CB  GLU A   9       8.487 -13.868 -10.825  1.00  4.180          C  
ATOM    136  CG  GLU A   9       7.344 -13.656 -11.826  1.00  4.180          C  
ATOM    137  CD  GLU A   9       7.784 -13.753 -13.273  1.00  4.180          C  
ATOM    138  OE1 GLU A   9       8.976 -13.866 -13.513  1.00  4.180          O  
ATOM    139  OE2 GLU A   9       6.940 -13.726 -14.131  1.00  4.180          O  
ATOM    140  H   GLU A   9       9.896 -12.772 -12.615  1.00  3.440          H  
ATOM    141  HA  GLU A   9       8.664 -11.806 -10.276  1.00  3.640          H  
ATOM    142 1HB  GLU A   9       9.126 -14.664 -11.205  1.00  5.010          H  
ATOM    143 2HB  GLU A   9       8.049 -14.223  -9.891  1.00  5.010          H  
ATOM    144 1HG  GLU A   9       6.571 -14.403 -11.643  1.00  5.010          H  
ATOM    145 2HG  GLU A   9       6.907 -12.672 -11.653  1.00  5.010          H  
ATOM    146  N   ILE A  10      11.423 -13.460  -9.611  1.00  2.450          N  
ATOM    147  CA  ILE A  10      12.364 -13.771  -8.543  1.00  2.390          C  
ATOM    148  C   ILE A  10      12.841 -12.494  -7.887  1.00  1.990          C  
ATOM    149  O   ILE A  10      12.927 -12.428  -6.659  1.00  2.300          O  
ATOM    150  CB  ILE A  10      13.572 -14.575  -9.064  1.00  3.370          C  
ATOM    151  CG1 ILE A  10      13.087 -15.981  -9.505  1.00  3.370          C  
ATOM    152  CG2 ILE A  10      14.662 -14.666  -7.955  1.00  3.370          C  
ATOM    153  CD1 ILE A  10      14.096 -16.778 -10.309  1.00  3.370          C  
ATOM    154  H   ILE A  10      11.643 -13.690 -10.569  1.00  2.940          H  
ATOM    155  HA  ILE A  10      11.853 -14.369  -7.793  1.00  2.870          H  
ATOM    156  HB  ILE A  10      13.992 -14.082  -9.938  1.00  4.040          H  
ATOM    157 1HG1 ILE A  10      12.830 -16.554  -8.614  1.00  4.040          H  
ATOM    158 2HG1 ILE A  10      12.188 -15.867 -10.108  1.00  4.040          H  
ATOM    159 1HG2 ILE A  10      15.515 -15.228  -8.316  1.00  4.040          H  
ATOM    160 2HG2 ILE A  10      15.006 -13.674  -7.668  1.00  4.040          H  
ATOM    161 3HG2 ILE A  10      14.245 -15.165  -7.078  1.00  4.040          H  
ATOM    162 1HD1 ILE A  10      13.660 -17.742 -10.573  1.00  4.040          H  
ATOM    163 2HD1 ILE A  10      14.346 -16.235 -11.221  1.00  4.040          H  
ATOM    164 3HD1 ILE A  10      14.998 -16.946  -9.733  1.00  4.040          H  
ATOM    165  N   GLU A  11      13.200 -11.513  -8.714  1.00  1.680          N  
ATOM    166  CA  GLU A  11      13.686 -10.219  -8.254  1.00  1.740          C  
ATOM    167  C   GLU A  11      12.609  -9.493  -7.447  1.00  1.460          C  
ATOM    168  O   GLU A  11      12.898  -8.907  -6.396  1.00  1.490          O  
ATOM    169  CB  GLU A  11      14.129  -9.398  -9.473  1.00  2.410          C  
ATOM    170  CG  GLU A  11      15.420  -9.942 -10.131  1.00  2.410          C  
ATOM    171  CD  GLU A  11      15.786  -9.303 -11.463  1.00  2.410          C  
ATOM    172  OE1 GLU A  11      14.979  -9.327 -12.381  1.00  2.410          O  
ATOM    173  OE2 GLU A  11      16.873  -8.787 -11.558  1.00  2.410          O  
ATOM    174  H   GLU A  11      13.134 -11.690  -9.706  1.00  2.020          H  
ATOM    175  HA  GLU A  11      14.544 -10.380  -7.607  1.00  2.090          H  
ATOM    176 1HB  GLU A  11      13.338  -9.390 -10.220  1.00  2.890          H  
ATOM    177 2HB  GLU A  11      14.307  -8.367  -9.171  1.00  2.890          H  
ATOM    178 1HG  GLU A  11      16.245  -9.791  -9.435  1.00  2.890          H  
ATOM    179 2HG  GLU A  11      15.305 -11.015 -10.275  1.00  2.890          H  
ATOM    180  N   LEU A  12      11.355  -9.590  -7.889  1.00  1.330          N  
ATOM    181  CA  LEU A  12      10.280  -8.978  -7.136  1.00  1.250          C  
ATOM    182  C   LEU A  12      10.182  -9.622  -5.767  1.00  1.110          C  
ATOM    183  O   LEU A  12      10.395  -8.977  -4.737  1.00  1.130          O  
ATOM    184  CB  LEU A  12       8.919  -9.172  -7.839  1.00  1.780          C  
ATOM    185  CG  LEU A  12       8.393  -8.068  -8.791  1.00  1.780          C  
ATOM    186  CD1 LEU A  12       9.374  -7.753  -9.866  1.00  1.780          C  
ATOM    187  CD2 LEU A  12       7.096  -8.557  -9.424  1.00  1.780          C  
ATOM    188  H   LEU A  12      11.171 -10.056  -8.785  1.00  1.600          H  
ATOM    189  HA  LEU A  12      10.492  -7.917  -7.009  1.00  1.500          H  
ATOM    190 1HB  LEU A  12       8.979 -10.089  -8.419  1.00  2.140          H  
ATOM    191 2HB  LEU A  12       8.164  -9.315  -7.067  1.00  2.140          H  
ATOM    192  HG  LEU A  12       8.218  -7.167  -8.220  1.00  2.140          H  
ATOM    193 1HD1 LEU A  12       8.973  -6.971 -10.514  1.00  2.140          H  
ATOM    194 2HD1 LEU A  12      10.298  -7.407  -9.414  1.00  2.140          H  
ATOM    195 3HD1 LEU A  12       9.567  -8.634 -10.460  1.00  2.140          H  
ATOM    196 1HD2 LEU A  12       6.700  -7.785 -10.089  1.00  2.140          H  
ATOM    197 2HD2 LEU A  12       7.290  -9.462 -10.002  1.00  2.140          H  
ATOM    198 3HD2 LEU A  12       6.365  -8.776  -8.646  1.00  2.140          H  
ATOM    199  N   LEU A  13       9.982 -10.928  -5.739  1.00  1.160          N  
ATOM    200  CA  LEU A  13       9.787 -11.591  -4.470  1.00  1.190          C  
ATOM    201  C   LEU A  13      10.979 -11.481  -3.523  1.00  1.220          C  
ATOM    202  O   LEU A  13      10.758 -11.439  -2.301  1.00  1.250          O  
ATOM    203  CB  LEU A  13       9.402 -13.049  -4.709  1.00  1.650          C  
ATOM    204  CG  LEU A  13       7.996 -13.278  -5.376  1.00  1.650          C  
ATOM    205  CD1 LEU A  13       7.835 -14.749  -5.692  1.00  1.650          C  
ATOM    206  CD2 LEU A  13       6.865 -12.817  -4.450  1.00  1.650          C  
ATOM    207  H   LEU A  13       9.891 -11.460  -6.614  1.00  1.390          H  
ATOM    208  HA  LEU A  13       8.963 -11.098  -3.973  1.00  1.430          H  
ATOM    209 1HB  LEU A  13      10.156 -13.493  -5.363  1.00  1.980          H  
ATOM    210 2HB  LEU A  13       9.412 -13.576  -3.753  1.00  1.980          H  
ATOM    211  HG  LEU A  13       7.948 -12.723  -6.311  1.00  1.980          H  
ATOM    212 1HD1 LEU A  13       6.873 -14.909  -6.172  1.00  1.980          H  
ATOM    213 2HD1 LEU A  13       8.635 -15.064  -6.365  1.00  1.980          H  
ATOM    214 3HD1 LEU A  13       7.883 -15.325  -4.767  1.00  1.980          H  
ATOM    215 1HD2 LEU A  13       5.911 -13.000  -4.936  1.00  1.980          H  
ATOM    216 2HD2 LEU A  13       6.917 -13.379  -3.537  1.00  1.980          H  
ATOM    217 3HD2 LEU A  13       6.936 -11.766  -4.223  1.00  1.980          H  
ATOM    218  N   SER A  14      12.235 -11.489  -4.033  1.00  1.340          N  
ATOM    219  CA  SER A  14      13.400 -11.388  -3.147  1.00  1.530          C  
ATOM    220  C   SER A  14      13.533 -10.004  -2.510  1.00  1.480          C  
ATOM    221  O   SER A  14      14.102  -9.887  -1.422  1.00  1.680          O  
ATOM    222  CB  SER A  14      14.684 -11.696  -3.890  1.00  2.070          C  
ATOM    223  OG  SER A  14      15.045 -10.646  -4.743  1.00  2.070          O  
ATOM    224  H   SER A  14      12.398 -11.586  -5.041  1.00  1.610          H  
ATOM    225  HA  SER A  14      13.276 -12.123  -2.350  1.00  1.840          H  
ATOM    226 1HB  SER A  14      15.484 -11.879  -3.176  1.00  2.480          H  
ATOM    227 2HB  SER A  14      14.547 -12.603  -4.474  1.00  2.480          H  
ATOM    228  HG  SER A  14      15.713 -11.002  -5.330  1.00  2.480          H  
ATOM    229  N   PHE A  15      12.992  -8.961  -3.169  1.00  1.380          N  
ATOM    230  CA  PHE A  15      12.946  -7.605  -2.623  1.00  1.510          C  
ATOM    231  C   PHE A  15      11.984  -7.571  -1.449  1.00  1.390          C  
ATOM    232  O   PHE A  15      12.314  -7.134  -0.347  1.00  1.750          O  
ATOM    233  CB  PHE A  15      12.513  -6.601  -3.700  1.00  2.060          C  
ATOM    234  CG  PHE A  15      12.262  -5.195  -3.217  1.00  2.060          C  
ATOM    235  CD1 PHE A  15      13.293  -4.329  -2.895  1.00  2.060          C  
ATOM    236  CD2 PHE A  15      10.961  -4.738  -3.110  1.00  2.060          C  
ATOM    237  CE1 PHE A  15      13.015  -3.043  -2.472  1.00  2.060          C  
ATOM    238  CE2 PHE A  15      10.678  -3.467  -2.696  1.00  2.060          C  
ATOM    239  CZ  PHE A  15      11.703  -2.613  -2.374  1.00  2.060          C  
ATOM    240  H   PHE A  15      12.619  -9.109  -4.117  1.00  1.660          H  
ATOM    241  HA  PHE A  15      13.940  -7.339  -2.268  1.00  1.810          H  
ATOM    242 1HB  PHE A  15      13.277  -6.567  -4.477  1.00  2.470          H  
ATOM    243 2HB  PHE A  15      11.606  -6.953  -4.178  1.00  2.470          H  
ATOM    244  HD1 PHE A  15      14.326  -4.667  -2.976  1.00  2.470          H  
ATOM    245  HD2 PHE A  15      10.154  -5.411  -3.363  1.00  2.470          H  
ATOM    246  HE1 PHE A  15      13.828  -2.367  -2.214  1.00  2.470          H  
ATOM    247  HE2 PHE A  15       9.642  -3.134  -2.617  1.00  2.470          H  
ATOM    248  HZ  PHE A  15      11.483  -1.601  -2.034  1.00  2.470          H  
ATOM    249  N   PHE A  16      10.783  -8.081  -1.708  1.00  1.060          N  
ATOM    250  CA  PHE A  16       9.704  -8.080  -0.741  1.00  1.110          C  
ATOM    251  C   PHE A  16       9.929  -9.078   0.390  1.00  1.100          C  
ATOM    252  O   PHE A  16       9.495  -8.843   1.527  1.00  1.260          O  
ATOM    253  CB  PHE A  16       8.386  -8.403  -1.471  1.00  1.530          C  
ATOM    254  CG  PHE A  16       7.952  -7.298  -2.335  1.00  1.530          C  
ATOM    255  CD1 PHE A  16       8.066  -7.439  -3.665  1.00  1.530          C  
ATOM    256  CD2 PHE A  16       7.478  -6.107  -1.837  1.00  1.530          C  
ATOM    257  CE1 PHE A  16       7.772  -6.449  -4.504  1.00  1.530          C  
ATOM    258  CE2 PHE A  16       7.154  -5.087  -2.710  1.00  1.530          C  
ATOM    259  CZ  PHE A  16       7.319  -5.254  -4.022  1.00  1.530          C  
ATOM    260  H   PHE A  16      10.614  -8.442  -2.653  1.00  1.270          H  
ATOM    261  HA  PHE A  16       9.638  -7.085  -0.308  1.00  1.330          H  
ATOM    262 1HB  PHE A  16       8.552  -9.275  -2.103  1.00  1.840          H  
ATOM    263 2HB  PHE A  16       7.607  -8.652  -0.811  1.00  1.840          H  
ATOM    264  HD1 PHE A  16       8.405  -8.363  -4.049  1.00  1.840          H  
ATOM    265  HD2 PHE A  16       7.367  -5.983  -0.766  1.00  1.840          H  
ATOM    266  HE1 PHE A  16       7.894  -6.604  -5.571  1.00  1.840          H  
ATOM    267  HE2 PHE A  16       6.780  -4.142  -2.373  1.00  1.840          H  
ATOM    268  HZ  PHE A  16       7.077  -4.440  -4.707  1.00  1.840          H  
ATOM    269  N   GLU A  17      10.641 -10.170   0.088  1.00  1.100          N  
ATOM    270  CA  GLU A  17      10.831 -11.280   1.005  1.00  1.310          C  
ATOM    271  C   GLU A  17       9.445 -11.822   1.272  1.00  1.420          C  
ATOM    272  O   GLU A  17       9.009 -11.991   2.412  1.00  1.670          O  
ATOM    273  CB  GLU A  17      11.538 -10.880   2.315  1.00  1.750          C  
ATOM    274  CG  GLU A  17      12.945 -10.310   2.146  1.00  1.750          C  
ATOM    275  CD  GLU A  17      13.619 -10.067   3.479  1.00  1.750          C  
ATOM    276  OE1 GLU A  17      12.926 -10.100   4.464  1.00  1.750          O  
ATOM    277  OE2 GLU A  17      14.814  -9.866   3.517  1.00  1.750          O  
ATOM    278  H   GLU A  17      10.969 -10.309  -0.866  1.00  1.320          H  
ATOM    279  HA  GLU A  17      11.423 -12.053   0.511  1.00  1.570          H  
ATOM    280 1HB  GLU A  17      10.948 -10.167   2.875  1.00  2.100          H  
ATOM    281 2HB  GLU A  17      11.631 -11.765   2.942  1.00  2.100          H  
ATOM    282 1HG  GLU A  17      13.543 -11.002   1.557  1.00  2.100          H  
ATOM    283 2HG  GLU A  17      12.879  -9.370   1.591  1.00  2.100          H  
ATOM    284  N   SER A  18       8.736 -12.090   0.173  1.00  1.330          N  
ATOM    285  CA  SER A  18       7.371 -12.574   0.292  1.00  1.580          C  
ATOM    286  C   SER A  18       7.026 -13.654  -0.718  1.00  1.520          C  
ATOM    287  O   SER A  18       7.902 -14.245  -1.358  1.00  1.440          O  
ATOM    288  CB  SER A  18       6.407 -11.413   0.160  1.00  2.110          C  
ATOM    289  OG  SER A  18       5.111 -11.791   0.543  1.00  2.110          O  
ATOM    290  H   SER A  18       9.182 -11.935  -0.734  1.00  1.600          H  
ATOM    291  HA  SER A  18       7.247 -13.002   1.285  1.00  1.900          H  
ATOM    292 1HB  SER A  18       6.749 -10.589   0.784  1.00  2.530          H  
ATOM    293 2HB  SER A  18       6.395 -11.060  -0.871  1.00  2.530          H  
ATOM    294  HG  SER A  18       4.568 -10.966   0.466  1.00  2.530          H  
ATOM    295  N   GLU A  19       5.736 -13.952  -0.794  1.00  1.780          N  
ATOM    296  CA  GLU A  19       5.193 -15.017  -1.621  1.00  1.890          C  
ATOM    297  C   GLU A  19       4.367 -14.458  -2.795  1.00  1.910          C  
ATOM    298  O   GLU A  19       4.134 -13.248  -2.863  1.00  1.930          O  
ATOM    299  CB  GLU A  19       4.343 -15.920  -0.705  1.00  2.600          C  
ATOM    300  CG  GLU A  19       5.137 -16.643   0.382  1.00  2.600          C  
ATOM    301  CD  GLU A  19       4.279 -17.566   1.229  1.00  2.600          C  
ATOM    302  OE1 GLU A  19       3.091 -17.595   1.017  1.00  2.600          O  
ATOM    303  OE2 GLU A  19       4.816 -18.236   2.082  1.00  2.600          O  
ATOM    304  H   GLU A  19       5.111 -13.381  -0.231  1.00  2.140          H  
ATOM    305  HA  GLU A  19       6.040 -15.579  -2.001  1.00  2.270          H  
ATOM    306 1HB  GLU A  19       3.622 -15.294  -0.183  1.00  3.120          H  
ATOM    307 2HB  GLU A  19       3.779 -16.649  -1.241  1.00  3.120          H  
ATOM    308 1HG  GLU A  19       5.931 -17.225  -0.089  1.00  3.120          H  
ATOM    309 2HG  GLU A  19       5.605 -15.901   1.026  1.00  3.120          H  
ATOM    310  N   PRO A  20       3.888 -15.293  -3.738  1.00  2.110          N  
ATOM    311  CA  PRO A  20       3.034 -14.893  -4.844  1.00  2.310          C  
ATOM    312  C   PRO A  20       1.615 -14.584  -4.365  1.00  2.390          C  
ATOM    313  O   PRO A  20       0.693 -15.376  -4.552  1.00  2.830          O  
ATOM    314  CB  PRO A  20       3.063 -16.126  -5.771  1.00  3.460          C  
ATOM    315  CG  PRO A  20       4.252 -16.946  -5.317  1.00  3.460          C  
ATOM    316  CD  PRO A  20       4.343 -16.705  -3.839  1.00  3.460          C  
ATOM    317  HA  PRO A  20       3.473 -14.014  -5.337  1.00  2.770          H  
ATOM    318 1HB  PRO A  20       2.121 -16.688  -5.699  1.00  4.160          H  
ATOM    319 2HB  PRO A  20       3.152 -15.797  -6.817  1.00  4.160          H  
ATOM    320 1HG  PRO A  20       4.088 -18.008  -5.562  1.00  4.160          H  
ATOM    321 2HG  PRO A  20       5.156 -16.637  -5.857  1.00  4.160          H  
ATOM    322 1HD  PRO A  20       3.645 -17.382  -3.324  1.00  4.160          H  
ATOM    323 2HD  PRO A  20       5.376 -16.857  -3.537  1.00  4.160          H  
ATOM    324  N   VAL A  21       1.470 -13.428  -3.730  1.00  2.150          N  
ATOM    325  CA  VAL A  21       0.203 -13.000  -3.143  1.00  2.250          C  
ATOM    326  C   VAL A  21      -0.207 -11.680  -3.760  1.00  1.990          C  
ATOM    327  O   VAL A  21       0.622 -11.030  -4.390  1.00  2.300          O  
ATOM    328  CB  VAL A  21       0.357 -12.811  -1.619  1.00  3.110          C  
ATOM    329  CG1 VAL A  21       0.775 -14.122  -0.992  1.00  3.110          C  
ATOM    330  CG2 VAL A  21       1.397 -11.686  -1.318  1.00  3.110          C  
ATOM    331  H   VAL A  21       2.310 -12.859  -3.619  1.00  2.580          H  
ATOM    332  HA  VAL A  21      -0.562 -13.748  -3.347  1.00  2.700          H  
ATOM    333  HB  VAL A  21      -0.606 -12.535  -1.193  1.00  3.730          H  
ATOM    334 1HG1 VAL A  21       0.869 -14.004   0.086  1.00  3.730          H  
ATOM    335 2HG1 VAL A  21       0.028 -14.883  -1.212  1.00  3.730          H  
ATOM    336 3HG1 VAL A  21       1.728 -14.430  -1.402  1.00  3.730          H  
ATOM    337 1HG2 VAL A  21       1.494 -11.551  -0.237  1.00  3.730          H  
ATOM    338 2HG2 VAL A  21       2.363 -11.951  -1.723  1.00  3.730          H  
ATOM    339 3HG2 VAL A  21       1.072 -10.749  -1.757  1.00  3.730          H  
ATOM    340  N   SER A  22      -1.474 -11.294  -3.593  1.00  1.950          N  
ATOM    341  CA  SER A  22      -1.961 -10.015  -4.102  1.00  2.060          C  
ATOM    342  C   SER A  22      -3.228  -9.533  -3.429  1.00  1.930          C  
ATOM    343  O   SER A  22      -4.082 -10.327  -3.026  1.00  2.200          O  
ATOM    344  CB  SER A  22      -2.226 -10.038  -5.597  1.00  2.840          C  
ATOM    345  OG  SER A  22      -2.721  -8.764  -6.040  1.00  2.840          O  
ATOM    346  H   SER A  22      -2.114 -11.892  -3.089  1.00  2.340          H  
ATOM    347  HA  SER A  22      -1.198  -9.282  -3.906  1.00  2.470          H  
ATOM    348 1HB  SER A  22      -1.303 -10.272  -6.124  1.00  3.410          H  
ATOM    349 2HB  SER A  22      -2.950 -10.814  -5.833  1.00  3.410          H  
ATOM    350  HG  SER A  22      -3.656  -8.684  -5.695  1.00  3.410          H  
ATOM    351  N   PHE A  23      -3.344  -8.216  -3.338  1.00  1.740          N  
ATOM    352  CA  PHE A  23      -4.552  -7.563  -2.873  1.00  1.650          C  
ATOM    353  C   PHE A  23      -5.576  -7.791  -3.969  1.00  1.460          C  
ATOM    354  O   PHE A  23      -5.210  -8.173  -5.088  1.00  1.520          O  
ATOM    355  CB  PHE A  23      -4.392  -6.053  -2.725  1.00  2.350          C  
ATOM    356  CG  PHE A  23      -3.420  -5.551  -1.692  1.00  2.350          C  
ATOM    357  CD1 PHE A  23      -3.115  -6.254  -0.533  1.00  2.350          C  
ATOM    358  CD2 PHE A  23      -2.809  -4.328  -1.894  1.00  2.350          C  
ATOM    359  CE1 PHE A  23      -2.226  -5.731   0.384  1.00  2.350          C  
ATOM    360  CE2 PHE A  23      -1.940  -3.815  -0.994  1.00  2.350          C  
ATOM    361  CZ  PHE A  23      -1.638  -4.512   0.151  1.00  2.350          C  
ATOM    362  H   PHE A  23      -2.538  -7.652  -3.626  1.00  2.090          H  
ATOM    363  HA  PHE A  23      -4.906  -8.023  -1.951  1.00  1.980          H  
ATOM    364 1HB  PHE A  23      -4.151  -5.627  -3.673  1.00  2.820          H  
ATOM    365 2HB  PHE A  23      -5.360  -5.647  -2.461  1.00  2.820          H  
ATOM    366  HD1 PHE A  23      -3.573  -7.218  -0.337  1.00  2.820          H  
ATOM    367  HD2 PHE A  23      -3.034  -3.762  -2.795  1.00  2.820          H  
ATOM    368  HE1 PHE A  23      -1.989  -6.292   1.290  1.00  2.820          H  
ATOM    369  HE2 PHE A  23      -1.489  -2.853  -1.182  1.00  2.820          H  
ATOM    370  HZ  PHE A  23      -0.938  -4.095   0.877  1.00  2.820          H  
ATOM    371  N   GLU A  24      -6.856  -7.607  -3.669  1.00  1.460          N  
ATOM    372  CA  GLU A  24      -7.860  -7.808  -4.703  1.00  1.440          C  
ATOM    373  C   GLU A  24      -7.500  -7.014  -5.956  1.00  1.150          C  
ATOM    374  O   GLU A  24      -7.225  -5.817  -5.892  1.00  1.170          O  
ATOM    375  CB  GLU A  24      -9.241  -7.394  -4.191  1.00  2.020          C  
ATOM    376  CG  GLU A  24     -10.390  -7.661  -5.157  1.00  2.020          C  
ATOM    377  CD  GLU A  24     -11.729  -7.306  -4.576  1.00  2.020          C  
ATOM    378  OE1 GLU A  24     -11.766  -6.840  -3.463  1.00  2.020          O  
ATOM    379  OE2 GLU A  24     -12.717  -7.513  -5.237  1.00  2.020          O  
ATOM    380  H   GLU A  24      -7.133  -7.325  -2.739  1.00  1.750          H  
ATOM    381  HA  GLU A  24      -7.884  -8.866  -4.965  1.00  1.730          H  
ATOM    382 1HB  GLU A  24      -9.456  -7.922  -3.263  1.00  2.430          H  
ATOM    383 2HB  GLU A  24      -9.239  -6.326  -3.969  1.00  2.430          H  
ATOM    384 1HG  GLU A  24     -10.241  -7.071  -6.066  1.00  2.430          H  
ATOM    385 2HG  GLU A  24     -10.385  -8.713  -5.436  1.00  2.430          H  
ATOM    386  N   ARG A  25      -7.521  -7.708  -7.091  1.00  1.010          N  
ATOM    387  CA  ARG A  25      -7.182  -7.169  -8.406  1.00  0.830          C  
ATOM    388  C   ARG A  25      -8.097  -6.042  -8.857  1.00  0.790          C  
ATOM    389  O   ARG A  25      -9.318  -6.127  -8.719  1.00  0.930          O  
ATOM    390  CB  ARG A  25      -7.230  -8.306  -9.413  1.00  1.230          C  
ATOM    391  CG  ARG A  25      -6.943  -7.965 -10.854  1.00  1.230          C  
ATOM    392  CD  ARG A  25      -6.926  -9.213 -11.661  1.00  1.230          C  
ATOM    393  NE  ARG A  25      -5.716  -9.989 -11.413  1.00  1.230          N  
ATOM    394  CZ  ARG A  25      -5.513 -11.271 -11.728  1.00  1.230          C  
ATOM    395  NH1 ARG A  25      -6.442 -12.012 -12.315  1.00  1.230          N  
ATOM    396  NH2 ARG A  25      -4.340 -11.758 -11.423  1.00  1.230          N  
ATOM    397  H   ARG A  25      -7.763  -8.684  -7.023  1.00  1.210          H  
ATOM    398  HA  ARG A  25      -6.159  -6.787  -8.363  1.00  1.000          H  
ATOM    399 1HB  ARG A  25      -6.514  -9.069  -9.113  1.00  1.480          H  
ATOM    400 2HB  ARG A  25      -8.218  -8.760  -9.385  1.00  1.480          H  
ATOM    401 1HG  ARG A  25      -7.711  -7.302 -11.248  1.00  1.480          H  
ATOM    402 2HG  ARG A  25      -5.963  -7.484 -10.936  1.00  1.480          H  
ATOM    403 1HD  ARG A  25      -7.783  -9.815 -11.370  1.00  1.480          H  
ATOM    404 2HD  ARG A  25      -6.991  -8.999 -12.716  1.00  1.480          H  
ATOM    405  HE  ARG A  25      -4.905  -9.516 -10.965  1.00  1.480          H  
ATOM    406 1HH1 ARG A  25      -7.340 -11.614 -12.542  1.00  1.480          H  
ATOM    407 2HH1 ARG A  25      -6.251 -12.979 -12.541  1.00  1.480          H  
ATOM    408 1HH2 ARG A  25      -3.666 -11.107 -10.973  1.00  1.480          H  
ATOM    409 2HH2 ARG A  25      -4.097 -12.712 -11.624  1.00  1.480          H  
ATOM    410  N   ASP A  26      -7.491  -4.990  -9.420  1.00  0.680          N  
ATOM    411  CA  ASP A  26      -8.252  -3.857  -9.941  1.00  0.700          C  
ATOM    412  C   ASP A  26      -8.513  -4.095 -11.446  1.00  0.680          C  
ATOM    413  O   ASP A  26      -7.572  -4.148 -12.247  1.00  0.660          O  
ATOM    414  CB  ASP A  26      -7.508  -2.529  -9.667  1.00  0.970          C  
ATOM    415  CG  ASP A  26      -8.330  -1.244  -9.986  1.00  0.970          C  
ATOM    416  OD1 ASP A  26      -9.396  -1.361 -10.502  1.00  0.970          O  
ATOM    417  OD2 ASP A  26      -7.857  -0.163  -9.683  1.00  0.970          O  
ATOM    418  H   ASP A  26      -6.470  -4.996  -9.491  1.00  0.820          H  
ATOM    419  HA  ASP A  26      -9.215  -3.812  -9.432  1.00  0.840          H  
ATOM    420 1HB  ASP A  26      -7.213  -2.496  -8.621  1.00  1.170          H  
ATOM    421 2HB  ASP A  26      -6.597  -2.508 -10.259  1.00  1.170          H  
ATOM    422  N   ASN A  27      -9.771  -4.405 -11.796  1.00  0.840          N  
ATOM    423  CA  ASN A  27     -10.201  -4.760 -13.166  1.00  0.880          C  
ATOM    424  C   ASN A  27     -10.863  -3.580 -13.899  1.00  0.950          C  
ATOM    425  O   ASN A  27     -11.928  -3.113 -13.482  1.00  1.170          O  
ATOM    426  CB  ASN A  27     -11.147  -5.942 -13.126  1.00  1.220          C  
ATOM    427  CG  ASN A  27     -10.491  -7.205 -12.630  1.00  1.220          C  
ATOM    428  OD1 ASN A  27      -9.458  -7.639 -13.158  1.00  1.220          O  
ATOM    429  ND2 ASN A  27     -11.077  -7.809 -11.625  1.00  1.220          N  
ATOM    430  H   ASN A  27     -10.471  -4.349 -11.068  1.00  1.010          H  
ATOM    431  HA  ASN A  27      -9.318  -5.035 -13.745  1.00  1.060          H  
ATOM    432 1HB  ASN A  27     -11.992  -5.705 -12.480  1.00  1.460          H  
ATOM    433 2HB  ASN A  27     -11.539  -6.118 -14.128  1.00  1.460          H  
ATOM    434 1HD2 ASN A  27     -10.694  -8.651 -11.250  1.00  1.460          H  
ATOM    435 2HD2 ASN A  27     -11.913  -7.425 -11.228  1.00  1.460          H  
ATOM    436  N   ILE A  28     -10.245  -3.101 -14.988  1.00  0.880          N  
ATOM    437  CA  ILE A  28     -10.711  -1.905 -15.700  1.00  1.080          C  
ATOM    438  C   ILE A  28     -10.962  -2.202 -17.196  1.00  1.220          C  
ATOM    439  O   ILE A  28     -10.252  -3.018 -17.802  1.00  1.160          O  
ATOM    440  CB  ILE A  28      -9.648  -0.806 -15.583  1.00  1.430          C  
ATOM    441  CG1 ILE A  28      -9.207  -0.616 -14.141  1.00  1.430          C  
ATOM    442  CG2 ILE A  28     -10.166   0.575 -16.116  1.00  1.430          C  
ATOM    443  CD1 ILE A  28      -7.860  -1.324 -13.830  1.00  1.430          C  
ATOM    444  H   ILE A  28      -9.375  -3.546 -15.300  1.00  1.060          H  
ATOM    445  HA  ILE A  28     -11.644  -1.564 -15.252  1.00  1.300          H  
ATOM    446  HB  ILE A  28      -8.802  -1.156 -16.110  1.00  1.720          H  
ATOM    447 1HG1 ILE A  28      -9.113   0.439 -13.945  1.00  1.720          H  
ATOM    448 2HG1 ILE A  28      -9.963  -1.016 -13.469  1.00  1.720          H  
ATOM    449 1HG2 ILE A  28      -9.383   1.322 -16.018  1.00  1.720          H  
ATOM    450 2HG2 ILE A  28     -10.456   0.510 -17.164  1.00  1.720          H  
ATOM    451 3HG2 ILE A  28     -11.029   0.889 -15.530  1.00  1.720          H  
ATOM    452 1HD1 ILE A  28      -7.608  -1.155 -12.789  1.00  1.720          H  
ATOM    453 2HD1 ILE A  28      -7.927  -2.385 -13.999  1.00  1.720          H  
ATOM    454 3HD1 ILE A  28      -7.078  -0.922 -14.462  1.00  1.720          H  
ATOM    455  N   SER A  29     -11.994  -1.568 -17.786  1.00  1.680          N  
ATOM    456  CA  SER A  29     -12.314  -1.750 -19.205  1.00  1.970          C  
ATOM    457  C   SER A  29     -11.486  -0.792 -20.070  1.00  1.990          C  
ATOM    458  O   SER A  29     -11.436   0.418 -19.820  1.00  2.380          O  
ATOM    459  CB  SER A  29     -13.798  -1.512 -19.440  1.00  2.640          C  
ATOM    460  OG  SER A  29     -14.584  -2.467 -18.771  1.00  2.640          O  
ATOM    461  H   SER A  29     -12.549  -0.875 -17.278  1.00  2.020          H  
ATOM    462  HA  SER A  29     -12.068  -2.775 -19.494  1.00  2.360          H  
ATOM    463 1HB  SER A  29     -14.063  -0.522 -19.090  1.00  3.170          H  
ATOM    464 2HB  SER A  29     -14.006  -1.549 -20.509  1.00  3.170          H  
ATOM    465  HG  SER A  29     -15.495  -2.250 -18.976  1.00  3.170          H  
ATOM    466  N   PHE A  30     -10.812  -1.337 -21.076  1.00  2.010          N  
ATOM    467  CA  PHE A  30      -9.950  -0.537 -21.947  1.00  2.230          C  
ATOM    468  C   PHE A  30      -9.912  -0.822 -23.417  1.00  2.630          C  
ATOM    469  O   PHE A  30     -10.094  -1.950 -23.861  1.00  3.000          O  
ATOM    470  CB  PHE A  30      -8.494  -0.608 -21.549  1.00  3.030          C  
ATOM    471  CG  PHE A  30      -8.050   0.081 -20.360  1.00  3.030          C  
ATOM    472  CD1 PHE A  30      -8.127  -0.368 -19.096  1.00  3.030          C  
ATOM    473  CD2 PHE A  30      -7.435   1.239 -20.573  1.00  3.030          C  
ATOM    474  CE1 PHE A  30      -7.558   0.404 -18.090  1.00  3.030          C  
ATOM    475  CE2 PHE A  30      -6.899   1.937 -19.588  1.00  3.030          C  
ATOM    476  CZ  PHE A  30      -6.961   1.529 -18.351  1.00  3.030          C  
ATOM    477  H   PHE A  30     -10.918  -2.339 -21.264  1.00  2.410          H  
ATOM    478  HA  PHE A  30     -10.267   0.498 -21.843  1.00  2.680          H  
ATOM    479 1HB  PHE A  30      -8.208  -1.636 -21.455  1.00  3.640          H  
ATOM    480 2HB  PHE A  30      -7.917  -0.219 -22.380  1.00  3.640          H  
ATOM    481  HD1 PHE A  30      -8.607  -1.321 -18.878  1.00  3.640          H  
ATOM    482  HD2 PHE A  30      -7.355   1.597 -21.593  1.00  3.640          H  
ATOM    483  HE1 PHE A  30      -7.565   0.099 -17.086  1.00  3.640          H  
ATOM    484  HE2 PHE A  30      -6.405   2.838 -19.805  1.00  3.640          H  
ATOM    485  HZ  PHE A  30      -6.509   2.114 -17.551  1.00  3.640          H  
ATOM    486  N   LEU A  31      -9.540   0.219 -24.149  1.00  2.960          N  
ATOM    487  CA  LEU A  31      -9.175   0.084 -25.547  1.00  3.540          C  
ATOM    488  C   LEU A  31      -7.845   0.787 -25.816  1.00  3.390          C  
ATOM    489  O   LEU A  31      -7.716   2.009 -25.683  1.00  3.570          O  
ATOM    490  CB  LEU A  31     -10.283   0.633 -26.458  1.00  4.720          C  
ATOM    491  CG  LEU A  31      -9.993   0.703 -27.995  1.00  4.720          C  
ATOM    492  CD1 LEU A  31      -9.742  -0.684 -28.558  1.00  4.720          C  
ATOM    493  CD2 LEU A  31     -11.189   1.359 -28.678  1.00  4.720          C  
ATOM    494  H   LEU A  31      -9.491   1.133 -23.690  1.00  3.550          H  
ATOM    495  HA  LEU A  31      -9.047  -0.976 -25.761  1.00  4.250          H  
ATOM    496 1HB  LEU A  31     -11.163  -0.000 -26.325  1.00  5.670          H  
ATOM    497 2HB  LEU A  31     -10.538   1.616 -26.138  1.00  5.670          H  
ATOM    498  HG  LEU A  31      -9.098   1.309 -28.174  1.00  5.670          H  
ATOM    499 1HD1 LEU A  31      -9.547  -0.613 -29.629  1.00  5.670          H  
ATOM    500 2HD1 LEU A  31      -8.882  -1.121 -28.077  1.00  5.670          H  
ATOM    501 3HD1 LEU A  31     -10.615  -1.315 -28.390  1.00  5.670          H  
ATOM    502 1HD2 LEU A  31     -11.005   1.433 -29.750  1.00  5.670          H  
ATOM    503 2HD2 LEU A  31     -12.083   0.759 -28.503  1.00  5.670          H  
ATOM    504 3HD2 LEU A  31     -11.338   2.358 -28.266  1.00  5.670          H  
ATOM    505  N   TYR A  32      -6.849   0.011 -26.234  1.00  3.460          N  
ATOM    506  CA  TYR A  32      -5.526   0.538 -26.528  1.00  3.550          C  
ATOM    507  C   TYR A  32      -5.290   0.490 -28.019  1.00  3.700          C  
ATOM    508  O   TYR A  32      -5.937  -0.281 -28.731  1.00  3.890          O  
ATOM    509  CB  TYR A  32      -4.448  -0.290 -25.819  1.00  4.930          C  
ATOM    510  CG  TYR A  32      -4.454  -0.199 -24.319  1.00  4.930          C  
ATOM    511  CD1 TYR A  32      -5.247  -1.049 -23.570  1.00  4.930          C  
ATOM    512  CD2 TYR A  32      -3.646   0.715 -23.686  1.00  4.930          C  
ATOM    513  CE1 TYR A  32      -5.221  -0.967 -22.206  1.00  4.930          C  
ATOM    514  CE2 TYR A  32      -3.640   0.779 -22.326  1.00  4.930          C  
ATOM    515  CZ  TYR A  32      -4.417  -0.048 -21.599  1.00  4.930          C  
ATOM    516  OH  TYR A  32      -4.385   0.011 -20.258  1.00  4.930          O  
ATOM    517  H   TYR A  32      -6.969  -1.009 -26.308  1.00  4.150          H  
ATOM    518  HA  TYR A  32      -5.466   1.577 -26.206  1.00  4.260          H  
ATOM    519 1HB  TYR A  32      -4.588  -1.335 -26.081  1.00  5.920          H  
ATOM    520 2HB  TYR A  32      -3.466   0.004 -26.176  1.00  5.920          H  
ATOM    521  HD1 TYR A  32      -5.884  -1.790 -24.059  1.00  5.920          H  
ATOM    522  HD2 TYR A  32      -3.012   1.382 -24.264  1.00  5.920          H  
ATOM    523  HE1 TYR A  32      -5.832  -1.641 -21.607  1.00  5.920          H  
ATOM    524  HE2 TYR A  32      -3.013   1.487 -21.825  1.00  5.920          H  
ATOM    525  HH  TYR A  32      -5.076  -0.555 -19.907  1.00  5.920          H  
ATOM    526  N   THR A  33      -4.338   1.276 -28.515  1.00  3.700          N  
ATOM    527  CA  THR A  33      -3.936   1.212 -29.920  1.00  3.890          C  
ATOM    528  C   THR A  33      -2.992   0.012 -30.019  1.00  3.890          C  
ATOM    529  O   THR A  33      -1.769   0.151 -30.198  1.00  3.890          O  
ATOM    530  CB  THR A  33      -3.190   2.471 -30.361  1.00  5.370          C  
ATOM    531  OG1 THR A  33      -2.036   2.596 -29.556  1.00  5.370          O  
ATOM    532  CG2 THR A  33      -4.070   3.708 -30.159  1.00  5.370          C  
ATOM    533  H   THR A  33      -3.851   1.917 -27.906  1.00  4.440          H  
ATOM    534  HA  THR A  33      -4.809   1.039 -30.555  1.00  4.670          H  
ATOM    535  HB  THR A  33      -2.900   2.386 -31.406  1.00  6.440          H  
ATOM    536  HG1 THR A  33      -1.446   1.847 -29.797  1.00  6.440          H  
ATOM    537 1HG2 THR A  33      -3.520   4.600 -30.459  1.00  6.440          H  
ATOM    538 2HG2 THR A  33      -4.969   3.616 -30.764  1.00  6.440          H  
ATOM    539 3HG2 THR A  33      -4.353   3.800 -29.109  1.00  6.440          H  
ATOM    540  N   ALA A  34      -3.592  -1.155 -29.828  1.00  3.890          N  
ATOM    541  CA  ALA A  34      -2.962  -2.443 -29.684  1.00  3.890          C  
ATOM    542  C   ALA A  34      -3.955  -3.548 -29.972  1.00  3.890          C  
ATOM    543  O   ALA A  34      -5.158  -3.311 -30.008  1.00  3.890          O  
ATOM    544  CB  ALA A  34      -2.455  -2.606 -28.254  1.00  5.450          C  
ATOM    545  H   ALA A  34      -4.608  -1.098 -29.714  1.00  4.670          H  
ATOM    546  HA  ALA A  34      -2.139  -2.508 -30.398  1.00  4.670          H  
ATOM    547 1HB  ALA A  34      -1.969  -3.571 -28.136  1.00  6.540          H  
ATOM    548 2HB  ALA A  34      -1.755  -1.818 -28.028  1.00  6.540          H  
ATOM    549 3HB  ALA A  34      -3.300  -2.542 -27.575  1.00  6.540          H  
ATOM    550  N   LYS A  35      -3.461  -4.776 -30.121  1.00  3.890          N  
ATOM    551  CA  LYS A  35      -4.344  -5.948 -30.203  1.00  3.890          C  
ATOM    552  C   LYS A  35      -5.136  -6.105 -28.887  1.00  3.890          C  
ATOM    553  O   LYS A  35      -6.184  -6.756 -28.817  1.00  3.890          O  
ATOM    554  CB  LYS A  35      -3.539  -7.216 -30.493  1.00  5.450          C  
ATOM    555  CG  LYS A  35      -2.611  -7.680 -29.353  1.00  5.450          C  
ATOM    556  CD  LYS A  35      -1.803  -8.912 -29.764  1.00  5.450          C  
ATOM    557  CE  LYS A  35      -0.906  -9.403 -28.631  1.00  5.450          C  
ATOM    558  NZ  LYS A  35      -0.092 -10.587 -29.042  1.00  5.450          N  
ATOM    559  H   LYS A  35      -2.458  -4.905 -30.163  1.00  4.670          H  
ATOM    560  HA  LYS A  35      -5.062  -5.792 -31.011  1.00  4.670          H  
ATOM    561 1HB  LYS A  35      -4.227  -8.033 -30.709  1.00  6.540          H  
ATOM    562 2HB  LYS A  35      -2.928  -7.063 -31.382  1.00  6.540          H  
ATOM    563 1HG  LYS A  35      -1.930  -6.878 -29.071  1.00  6.540          H  
ATOM    564 2HG  LYS A  35      -3.209  -7.945 -28.478  1.00  6.540          H  
ATOM    565 1HD  LYS A  35      -2.486  -9.712 -30.047  1.00  6.540          H  
ATOM    566 2HD  LYS A  35      -1.180  -8.667 -30.627  1.00  6.540          H  
ATOM    567 1HE  LYS A  35      -0.235  -8.599 -28.335  1.00  6.540          H  
ATOM    568 2HE  LYS A  35      -1.527  -9.678 -27.777  1.00  6.540          H  
ATOM    569 1HZ  LYS A  35       0.489 -10.885 -28.270  1.00  6.540          H  
ATOM    570 2HZ  LYS A  35      -0.707 -11.345 -29.309  1.00  6.540          H  
ATOM    571 3HZ  LYS A  35       0.495 -10.340 -29.826  1.00  6.540          H  
ATOM    572  N   ASN A  36      -4.622  -5.484 -27.833  1.00  3.890          N  
ATOM    573  CA  ASN A  36      -5.212  -5.526 -26.517  1.00  3.890          C  
ATOM    574  C   ASN A  36      -6.360  -4.522 -26.448  1.00  3.890          C  
ATOM    575  O   ASN A  36      -6.212  -3.378 -25.995  1.00  3.890          O  
ATOM    576  CB  ASN A  36      -4.138  -5.274 -25.485  1.00  5.450          C  
ATOM    577  CG  ASN A  36      -3.152  -6.424 -25.471  1.00  5.450          C  
ATOM    578  OD1 ASN A  36      -3.529  -7.600 -25.541  1.00  5.450          O  
ATOM    579  ND2 ASN A  36      -1.888  -6.112 -25.409  1.00  5.450          N  
ATOM    580  H   ASN A  36      -3.779  -4.959 -27.979  1.00  4.670          H  
ATOM    581  HA  ASN A  36      -5.628  -6.518 -26.355  1.00  4.670          H  
ATOM    582 1HB  ASN A  36      -3.612  -4.351 -25.720  1.00  6.540          H  
ATOM    583 2HB  ASN A  36      -4.586  -5.159 -24.498  1.00  6.540          H  
ATOM    584 1HD2 ASN A  36      -1.197  -6.835 -25.407  1.00  6.540          H  
ATOM    585 2HD2 ASN A  36      -1.606  -5.156 -25.358  1.00  6.540          H  
ATOM    586  N   LYS A  37      -7.499  -4.987 -26.947  1.00  3.890          N  
ATOM    587  CA  LYS A  37      -8.709  -4.196 -27.094  1.00  3.720          C  
ATOM    588  C   LYS A  37      -9.804  -4.441 -26.053  1.00  3.340          C  
ATOM    589  O   LYS A  37     -10.960  -4.101 -26.313  1.00  3.890          O  
ATOM    590  CB  LYS A  37      -9.285  -4.412 -28.495  1.00  5.280          C  
ATOM    591  CG  LYS A  37      -8.368  -3.934 -29.606  1.00  5.280          C  
ATOM    592  CD  LYS A  37      -8.996  -4.060 -30.970  1.00  5.280          C  
ATOM    593  CE  LYS A  37      -8.042  -3.544 -32.037  1.00  5.280          C  
ATOM    594  NZ  LYS A  37      -8.609  -3.667 -33.409  1.00  5.280          N  
ATOM    595  H   LYS A  37      -7.470  -5.939 -27.325  1.00  4.670          H  
ATOM    596  HA  LYS A  37      -8.421  -3.149 -27.009  1.00  4.460          H  
ATOM    597 1HB  LYS A  37      -9.472  -5.474 -28.649  1.00  6.330          H  
ATOM    598 2HB  LYS A  37     -10.236  -3.890 -28.589  1.00  6.330          H  
ATOM    599 1HG  LYS A  37      -8.064  -2.904 -29.436  1.00  6.330          H  
ATOM    600 2HG  LYS A  37      -7.473  -4.540 -29.595  1.00  6.330          H  
ATOM    601 1HD  LYS A  37      -9.226  -5.106 -31.168  1.00  6.330          H  
ATOM    602 2HD  LYS A  37      -9.917  -3.482 -31.003  1.00  6.330          H  
ATOM    603 1HE  LYS A  37      -7.820  -2.496 -31.833  1.00  6.330          H  
ATOM    604 2HE  LYS A  37      -7.111  -4.114 -31.981  1.00  6.330          H  
ATOM    605 1HZ  LYS A  37      -7.938  -3.313 -34.077  1.00  6.330          H  
ATOM    606 2HZ  LYS A  37      -8.804  -4.638 -33.610  1.00  6.330          H  
ATOM    607 3HZ  LYS A  37      -9.464  -3.132 -33.475  1.00  6.330          H  
ATOM    608  N   CYS A  38      -9.510  -5.119 -24.934  1.00  2.770          N  
ATOM    609  CA  CYS A  38     -10.581  -5.339 -23.955  1.00  2.670          C  
ATOM    610  C   CYS A  38     -10.311  -4.768 -22.563  1.00  2.280          C  
ATOM    611  O   CYS A  38     -11.221  -4.214 -21.938  1.00  2.790          O  
ATOM    612  CB  CYS A  38     -10.881  -6.826 -23.849  1.00  3.780          C  
ATOM    613  SG  CYS A  38     -11.297  -7.546 -25.439  1.00  3.780          S  
ATOM    614  H   CYS A  38      -8.568  -5.453 -24.719  1.00  3.320          H  
ATOM    615  HA  CYS A  38     -11.482  -4.851 -24.327  1.00  3.200          H  
ATOM    616 1HB  CYS A  38     -10.036  -7.358 -23.422  1.00  4.530          H  
ATOM    617 2HB  CYS A  38     -11.728  -6.967 -23.183  1.00  4.530          H  
ATOM    618  HG  CYS A  38     -11.829  -6.414 -25.929  1.00  4.530          H  
ATOM    619  N   GLY A  39      -9.085  -4.867 -22.052  1.00  1.800          N  
ATOM    620  CA  GLY A  39      -8.917  -4.384 -20.681  1.00  1.580          C  
ATOM    621  C   GLY A  39      -7.515  -4.356 -20.116  1.00  1.440          C  
ATOM    622  O   GLY A  39      -6.525  -4.615 -20.798  1.00  1.960          O  
ATOM    623  H   GLY A  39      -8.334  -5.323 -22.578  1.00  2.160          H  
ATOM    624 1HA  GLY A  39      -9.328  -3.393 -20.607  1.00  1.900          H  
ATOM    625 2HA  GLY A  39      -9.536  -4.995 -20.026  1.00  1.900          H  
ATOM    626  N   LEU A  40      -7.470  -3.983 -18.840  1.00  1.060          N  
ATOM    627  CA  LEU A  40      -6.243  -3.845 -18.065  1.00  0.910          C  
ATOM    628  C   LEU A  40      -6.500  -4.372 -16.685  1.00  0.800          C  
ATOM    629  O   LEU A  40      -7.559  -4.119 -16.095  1.00  0.840          O  
ATOM    630  CB  LEU A  40      -5.851  -2.375 -17.870  1.00  1.330          C  
ATOM    631  CG  LEU A  40      -4.503  -2.040 -17.137  1.00  1.330          C  
ATOM    632  CD1 LEU A  40      -3.382  -2.403 -18.034  1.00  1.330          C  
ATOM    633  CD2 LEU A  40      -4.446  -0.563 -16.752  1.00  1.330          C  
ATOM    634  H   LEU A  40      -8.366  -3.776 -18.380  1.00  1.270          H  
ATOM    635  HA  LEU A  40      -5.446  -4.420 -18.532  1.00  1.090          H  
ATOM    636 1HB  LEU A  40      -5.835  -1.901 -18.835  1.00  1.600          H  
ATOM    637 2HB  LEU A  40      -6.622  -1.952 -17.262  1.00  1.600          H  
ATOM    638  HG  LEU A  40      -4.418  -2.637 -16.235  1.00  1.600          H  
ATOM    639 1HD1 LEU A  40      -2.480  -2.217 -17.570  1.00  1.600          H  
ATOM    640 2HD1 LEU A  40      -3.431  -3.413 -18.283  1.00  1.600          H  
ATOM    641 3HD1 LEU A  40      -3.435  -1.822 -18.933  1.00  1.600          H  
ATOM    642 1HD2 LEU A  40      -3.505  -0.341 -16.250  1.00  1.600          H  
ATOM    643 2HD2 LEU A  40      -4.522   0.026 -17.647  1.00  1.600          H  
ATOM    644 3HD2 LEU A  40      -5.272  -0.325 -16.088  1.00  1.600          H  
ATOM    645  N   SER A  41      -5.528  -5.070 -16.136  1.00  0.840          N  
ATOM    646  CA  SER A  41      -5.683  -5.460 -14.763  1.00  0.840          C  
ATOM    647  C   SER A  41      -4.437  -5.090 -14.005  1.00  0.760          C  
ATOM    648  O   SER A  41      -3.310  -5.140 -14.523  1.00  0.850          O  
ATOM    649  CB  SER A  41      -5.949  -6.938 -14.649  1.00  1.180          C  
ATOM    650  OG  SER A  41      -4.861  -7.695 -15.110  1.00  1.180          O  
ATOM    651  H   SER A  41      -4.688  -5.317 -16.665  1.00  1.010          H  
ATOM    652  HA  SER A  41      -6.515  -4.917 -14.321  1.00  1.010          H  
ATOM    653 1HB  SER A  41      -6.135  -7.161 -13.619  1.00  1.410          H  
ATOM    654 2HB  SER A  41      -6.848  -7.192 -15.212  1.00  1.410          H  
ATOM    655  HG  SER A  41      -5.126  -8.614 -15.031  1.00  1.410          H  
ATOM    656  N   VAL A  42      -4.634  -4.714 -12.750  1.00  0.670          N  
ATOM    657  CA  VAL A  42      -3.491  -4.375 -11.936  1.00  0.660          C  
ATOM    658  C   VAL A  42      -3.429  -5.195 -10.650  1.00  0.630          C  
ATOM    659  O   VAL A  42      -4.378  -5.262  -9.852  1.00  0.650          O  
ATOM    660  CB  VAL A  42      -3.478  -2.858 -11.647  1.00  0.930          C  
ATOM    661  CG1 VAL A  42      -2.264  -2.491 -10.800  1.00  0.930          C  
ATOM    662  CG2 VAL A  42      -3.462  -2.070 -12.988  1.00  0.930          C  
ATOM    663  H   VAL A  42      -5.597  -4.646 -12.402  1.00  0.800          H  
ATOM    664  HA  VAL A  42      -2.601  -4.600 -12.512  1.00  0.790          H  
ATOM    665  HB  VAL A  42      -4.358  -2.598 -11.073  1.00  1.110          H  
ATOM    666 1HG1 VAL A  42      -2.315  -1.449 -10.607  1.00  1.110          H  
ATOM    667 2HG1 VAL A  42      -2.264  -3.029  -9.865  1.00  1.110          H  
ATOM    668 3HG1 VAL A  42      -1.348  -2.715 -11.331  1.00  1.110          H  
ATOM    669 1HG2 VAL A  42      -3.444  -1.013 -12.792  1.00  1.110          H  
ATOM    670 2HG2 VAL A  42      -2.585  -2.339 -13.547  1.00  1.110          H  
ATOM    671 3HG2 VAL A  42      -4.346  -2.307 -13.575  1.00  1.110          H  
ATOM    672  N   ASP A  43      -2.281  -5.844 -10.473  1.00  0.640          N  
ATOM    673  CA  ASP A  43      -2.020  -6.677  -9.307  1.00  0.690          C  
ATOM    674  C   ASP A  43      -1.241  -5.871  -8.289  1.00  0.660          C  
ATOM    675  O   ASP A  43      -0.543  -4.914  -8.638  1.00  0.700          O  
ATOM    676  CB  ASP A  43      -1.232  -7.938  -9.665  1.00  0.950          C  
ATOM    677  CG  ASP A  43      -1.980  -8.952 -10.518  1.00  0.950          C  
ATOM    678  OD1 ASP A  43      -3.120  -9.256 -10.224  1.00  0.950          O  
ATOM    679  OD2 ASP A  43      -1.397  -9.431 -11.472  1.00  0.950          O  
ATOM    680  H   ASP A  43      -1.558  -5.686 -11.183  1.00  0.770          H  
ATOM    681  HA  ASP A  43      -2.972  -6.971  -8.860  1.00  0.830          H  
ATOM    682 1HB  ASP A  43      -0.351  -7.673 -10.180  1.00  1.140          H  
ATOM    683 2HB  ASP A  43      -0.920  -8.432  -8.740  1.00  1.140          H  
ATOM    684  N   PHE A  44      -1.368  -6.257  -7.025  1.00  0.650          N  
ATOM    685  CA  PHE A  44      -0.652  -5.614  -5.928  1.00  0.650          C  
ATOM    686  C   PHE A  44      -0.051  -6.628  -4.969  1.00  0.670          C  
ATOM    687  O   PHE A  44      -0.726  -7.028  -4.014  1.00  0.940          O  
ATOM    688  CB  PHE A  44      -1.604  -4.697  -5.168  1.00  0.910          C  
ATOM    689  CG  PHE A  44      -2.134  -3.516  -5.941  1.00  0.910          C  
ATOM    690  CD1 PHE A  44      -3.173  -3.639  -6.854  1.00  0.910          C  
ATOM    691  CD2 PHE A  44      -1.605  -2.261  -5.721  1.00  0.910          C  
ATOM    692  CE1 PHE A  44      -3.621  -2.546  -7.546  1.00  0.910          C  
ATOM    693  CE2 PHE A  44      -2.066  -1.176  -6.390  1.00  0.910          C  
ATOM    694  CZ  PHE A  44      -3.069  -1.310  -7.318  1.00  0.910          C  
ATOM    695  H   PHE A  44      -1.955  -7.065  -6.820  1.00  0.780          H  
ATOM    696  HA  PHE A  44       0.141  -5.009  -6.344  1.00  0.780          H  
ATOM    697 1HB  PHE A  44      -2.433  -5.280  -4.871  1.00  1.090          H  
ATOM    698 2HB  PHE A  44      -1.118  -4.335  -4.275  1.00  1.090          H  
ATOM    699  HD1 PHE A  44      -3.625  -4.614  -7.036  1.00  1.090          H  
ATOM    700  HD2 PHE A  44      -0.806  -2.142  -5.003  1.00  1.090          H  
ATOM    701  HE1 PHE A  44      -4.425  -2.663  -8.272  1.00  1.090          H  
ATOM    702  HE2 PHE A  44      -1.630  -0.211  -6.197  1.00  1.090          H  
ATOM    703  HZ  PHE A  44      -3.432  -0.445  -7.865  1.00  1.090          H  
ATOM    704  N   SER A  45       1.191  -7.071  -5.221  1.00  0.730          N  
ATOM    705  CA  SER A  45       1.756  -8.112  -4.345  1.00  0.880          C  
ATOM    706  C   SER A  45       2.254  -7.420  -3.114  1.00  0.770          C  
ATOM    707  O   SER A  45       2.392  -6.200  -3.120  1.00  0.790          O  
ATOM    708  CB  SER A  45       2.861  -8.943  -4.978  1.00  1.170          C  
ATOM    709  OG  SER A  45       4.032  -8.216  -5.144  1.00  1.170          O  
ATOM    710  H   SER A  45       1.718  -6.662  -5.999  1.00  0.880          H  
ATOM    711  HA  SER A  45       0.970  -8.779  -4.035  1.00  1.060          H  
ATOM    712 1HB  SER A  45       3.058  -9.811  -4.346  1.00  1.410          H  
ATOM    713 2HB  SER A  45       2.520  -9.318  -5.941  1.00  1.410          H  
ATOM    714  HG  SER A  45       4.682  -8.842  -5.473  1.00  1.410          H  
ATOM    715  N   PHE A  46       2.566  -8.147  -2.054  1.00  0.860          N  
ATOM    716  CA  PHE A  46       3.017  -7.427  -0.880  1.00  0.830          C  
ATOM    717  C   PHE A  46       3.856  -8.202   0.128  1.00  0.760          C  
ATOM    718  O   PHE A  46       3.831  -9.435   0.184  1.00  0.940          O  
ATOM    719  CB  PHE A  46       1.784  -6.849  -0.177  1.00  1.170          C  
ATOM    720  CG  PHE A  46       0.785  -7.897   0.219  1.00  1.170          C  
ATOM    721  CD1 PHE A  46       0.841  -8.500   1.457  1.00  1.170          C  
ATOM    722  CD2 PHE A  46      -0.226  -8.284  -0.667  1.00  1.170          C  
ATOM    723  CE1 PHE A  46      -0.079  -9.467   1.806  1.00  1.170          C  
ATOM    724  CE2 PHE A  46      -1.138  -9.244  -0.313  1.00  1.170          C  
ATOM    725  CZ  PHE A  46      -1.066  -9.836   0.918  1.00  1.170          C  
ATOM    726  H   PHE A  46       2.474  -9.155  -2.047  1.00  1.030          H  
ATOM    727  HA  PHE A  46       3.631  -6.602  -1.230  1.00  1.000          H  
ATOM    728 1HB  PHE A  46       2.093  -6.307   0.717  1.00  1.410          H  
ATOM    729 2HB  PHE A  46       1.284  -6.134  -0.830  1.00  1.410          H  
ATOM    730  HD1 PHE A  46       1.625  -8.209   2.159  1.00  1.410          H  
ATOM    731  HD2 PHE A  46      -0.292  -7.810  -1.650  1.00  1.410          H  
ATOM    732  HE1 PHE A  46      -0.026  -9.941   2.785  1.00  1.410          H  
ATOM    733  HE2 PHE A  46      -1.919  -9.537  -1.000  1.00  1.410          H  
ATOM    734  HZ  PHE A  46      -1.793 -10.598   1.196  1.00  1.410          H  
ATOM    735  N   SER A  47       4.527  -7.424   0.982  1.00  0.640          N  
ATOM    736  CA  SER A  47       5.308  -7.902   2.110  1.00  0.680          C  
ATOM    737  C   SER A  47       4.851  -7.291   3.403  1.00  0.950          C  
ATOM    738  O   SER A  47       5.014  -6.084   3.650  1.00  1.160          O  
ATOM    739  CB  SER A  47       6.763  -7.575   1.936  1.00  0.940          C  
ATOM    740  OG  SER A  47       7.518  -7.927   3.069  1.00  0.940          O  
ATOM    741  H   SER A  47       4.510  -6.419   0.792  1.00  0.770          H  
ATOM    742  HA  SER A  47       5.192  -8.985   2.177  1.00  0.820          H  
ATOM    743 1HB  SER A  47       7.108  -8.120   1.128  1.00  1.120          H  
ATOM    744 2HB  SER A  47       6.898  -6.520   1.705  1.00  1.120          H  
ATOM    745  HG  SER A  47       8.429  -8.109   2.692  1.00  1.120          H  
ATOM    746  N   VAL A  48       4.301  -8.155   4.249  1.00  1.340          N  
ATOM    747  CA  VAL A  48       3.743  -7.775   5.542  1.00  1.820          C  
ATOM    748  C   VAL A  48       4.829  -7.390   6.535  1.00  1.860          C  
ATOM    749  O   VAL A  48       4.547  -6.772   7.557  1.00  2.190          O  
ATOM    750  CB  VAL A  48       2.885  -8.922   6.115  1.00  2.360          C  
ATOM    751  CG1 VAL A  48       1.738  -9.235   5.147  1.00  2.360          C  
ATOM    752  CG2 VAL A  48       3.750 -10.172   6.369  1.00  2.360          C  
ATOM    753  H   VAL A  48       4.244  -9.116   3.945  1.00  1.610          H  
ATOM    754  HA  VAL A  48       3.096  -6.911   5.393  1.00  2.180          H  
ATOM    755  HB  VAL A  48       2.439  -8.593   7.056  1.00  2.830          H  
ATOM    756 1HG1 VAL A  48       1.112 -10.026   5.563  1.00  2.830          H  
ATOM    757 2HG1 VAL A  48       1.136  -8.338   4.996  1.00  2.830          H  
ATOM    758 3HG1 VAL A  48       2.140  -9.563   4.193  1.00  2.830          H  
ATOM    759 1HG2 VAL A  48       3.126 -10.962   6.781  1.00  2.830          H  
ATOM    760 2HG2 VAL A  48       4.197 -10.518   5.441  1.00  2.830          H  
ATOM    761 3HG2 VAL A  48       4.539  -9.942   7.083  1.00  2.830          H  
ATOM    762  N   VAL A  49       6.058  -7.794   6.238  1.00  1.740          N  
ATOM    763  CA  VAL A  49       7.193  -7.492   7.079  1.00  2.030          C  
ATOM    764  C   VAL A  49       7.642  -6.057   6.857  1.00  1.990          C  
ATOM    765  O   VAL A  49       7.833  -5.310   7.815  1.00  2.500          O  
ATOM    766  CB  VAL A  49       8.353  -8.466   6.793  1.00  2.730          C  
ATOM    767  CG1 VAL A  49       9.603  -8.057   7.583  1.00  2.730          C  
ATOM    768  CG2 VAL A  49       7.914  -9.879   7.166  1.00  2.730          C  
ATOM    769  H   VAL A  49       6.186  -8.301   5.373  1.00  2.090          H  
ATOM    770  HA  VAL A  49       6.892  -7.605   8.121  1.00  2.440          H  
ATOM    771  HB  VAL A  49       8.608  -8.430   5.730  1.00  3.270          H  
ATOM    772 1HG1 VAL A  49      10.412  -8.754   7.365  1.00  3.270          H  
ATOM    773 2HG1 VAL A  49       9.925  -7.049   7.302  1.00  3.270          H  
ATOM    774 3HG1 VAL A  49       9.382  -8.078   8.649  1.00  3.270          H  
ATOM    775 1HG2 VAL A  49       8.723 -10.581   6.957  1.00  3.270          H  
ATOM    776 2HG2 VAL A  49       7.664  -9.913   8.227  1.00  3.270          H  
ATOM    777 3HG2 VAL A  49       7.040 -10.157   6.582  1.00  3.270          H  
ATOM    778  N   GLU A  50       7.821  -5.673   5.589  1.00  1.610          N  
ATOM    779  CA  GLU A  50       8.289  -4.320   5.305  1.00  1.580          C  
ATOM    780  C   GLU A  50       7.201  -3.279   4.984  1.00  1.490          C  
ATOM    781  O   GLU A  50       7.491  -2.085   4.996  1.00  1.830          O  
ATOM    782  CB  GLU A  50       9.301  -4.346   4.168  1.00  2.220          C  
ATOM    783  CG  GLU A  50      10.577  -5.147   4.451  1.00  2.220          C  
ATOM    784  CD  GLU A  50      11.412  -4.574   5.582  1.00  2.220          C  
ATOM    785  OE1 GLU A  50      11.353  -3.391   5.809  1.00  2.220          O  
ATOM    786  OE2 GLU A  50      12.117  -5.327   6.208  1.00  2.220          O  
ATOM    787  H   GLU A  50       7.668  -6.337   4.831  1.00  1.930          H  
ATOM    788  HA  GLU A  50       8.814  -3.963   6.191  1.00  1.900          H  
ATOM    789 1HB  GLU A  50       8.832  -4.760   3.273  1.00  2.670          H  
ATOM    790 2HB  GLU A  50       9.598  -3.330   3.943  1.00  2.670          H  
ATOM    791 1HG  GLU A  50      10.300  -6.171   4.700  1.00  2.670          H  
ATOM    792 2HG  GLU A  50      11.177  -5.175   3.544  1.00  2.670          H  
ATOM    793  N   GLY A  51       5.951  -3.693   4.707  1.00  1.350          N  
ATOM    794  CA  GLY A  51       4.932  -2.719   4.325  1.00  1.450          C  
ATOM    795  C   GLY A  51       5.130  -2.307   2.872  1.00  1.360          C  
ATOM    796  O   GLY A  51       4.809  -1.185   2.459  1.00  1.590          O  
ATOM    797  H   GLY A  51       5.696  -4.679   4.699  1.00  1.620          H  
ATOM    798 1HA  GLY A  51       3.943  -3.161   4.453  1.00  1.740          H  
ATOM    799 2HA  GLY A  51       4.993  -1.846   4.972  1.00  1.740          H  
ATOM    800  N   TRP A  52       5.703  -3.214   2.091  1.00  1.190          N  
ATOM    801  CA  TRP A  52       5.999  -2.922   0.695  1.00  1.200          C  
ATOM    802  C   TRP A  52       5.030  -3.635  -0.245  1.00  1.060          C  
ATOM    803  O   TRP A  52       4.713  -4.813  -0.072  1.00  0.970          O  
ATOM    804  CB  TRP A  52       7.444  -3.319   0.385  1.00  1.680          C  
ATOM    805  CG  TRP A  52       8.496  -2.490   0.999  1.00  1.680          C  
ATOM    806  CD1 TRP A  52       8.391  -1.282   1.627  1.00  1.680          C  
ATOM    807  CD2 TRP A  52       9.884  -2.846   1.048  1.00  1.680          C  
ATOM    808  NE1 TRP A  52       9.622  -0.865   2.042  1.00  1.680          N  
ATOM    809  CE2 TRP A  52      10.549  -1.812   1.697  1.00  1.680          C  
ATOM    810  CE3 TRP A  52      10.608  -3.947   0.598  1.00  1.680          C  
ATOM    811  CZ2 TRP A  52      11.909  -1.844   1.911  1.00  1.680          C  
ATOM    812  CZ3 TRP A  52      11.968  -3.977   0.813  1.00  1.680          C  
ATOM    813  CH2 TRP A  52      12.603  -2.955   1.448  1.00  1.680          C  
ATOM    814  H   TRP A  52       5.861  -4.142   2.487  1.00  1.430          H  
ATOM    815  HA  TRP A  52       5.893  -1.853   0.526  1.00  1.440          H  
ATOM    816 1HB  TRP A  52       7.612  -4.336   0.705  1.00  2.010          H  
ATOM    817 2HB  TRP A  52       7.614  -3.257  -0.660  1.00  2.010          H  
ATOM    818  HD1 TRP A  52       7.470  -0.720   1.780  1.00  2.010          H  
ATOM    819  HE1 TRP A  52       9.807  -0.000   2.538  1.00  2.010          H  
ATOM    820  HE3 TRP A  52      10.117  -4.770   0.087  1.00  2.010          H  
ATOM    821  HZ2 TRP A  52      12.434  -1.038   2.422  1.00  2.010          H  
ATOM    822  HZ3 TRP A  52      12.524  -4.840   0.454  1.00  2.010          H  
ATOM    823  HH2 TRP A  52      13.678  -3.018   1.598  1.00  2.010          H  
ATOM    824  N   ILE A  53       4.573  -2.892  -1.254  1.00  1.070          N  
ATOM    825  CA  ILE A  53       3.621  -3.349  -2.265  1.00  0.980          C  
ATOM    826  C   ILE A  53       4.106  -3.235  -3.721  1.00  0.980          C  
ATOM    827  O   ILE A  53       4.694  -2.225  -4.117  1.00  1.070          O  
ATOM    828  CB  ILE A  53       2.286  -2.609  -2.057  1.00  1.410          C  
ATOM    829  CG1 ILE A  53       1.746  -2.922  -0.649  1.00  1.410          C  
ATOM    830  CG2 ILE A  53       1.244  -2.963  -3.132  1.00  1.410          C  
ATOM    831  CD1 ILE A  53       2.092  -1.903   0.419  1.00  1.410          C  
ATOM    832  H   ILE A  53       4.867  -1.913  -1.280  1.00  1.280          H  
ATOM    833  HA  ILE A  53       3.439  -4.395  -2.074  1.00  1.180          H  
ATOM    834  HB  ILE A  53       2.474  -1.554  -2.078  1.00  1.690          H  
ATOM    835 1HG1 ILE A  53       0.695  -2.969  -0.718  1.00  1.690          H  
ATOM    836 2HG1 ILE A  53       2.115  -3.890  -0.329  1.00  1.690          H  
ATOM    837 1HG2 ILE A  53       0.333  -2.409  -2.934  1.00  1.690          H  
ATOM    838 2HG2 ILE A  53       1.610  -2.700  -4.125  1.00  1.690          H  
ATOM    839 3HG2 ILE A  53       1.033  -4.036  -3.095  1.00  1.690          H  
ATOM    840 1HD1 ILE A  53       1.630  -2.198   1.360  1.00  1.690          H  
ATOM    841 2HD1 ILE A  53       3.142  -1.802   0.573  1.00  1.690          H  
ATOM    842 3HD1 ILE A  53       1.730  -0.989   0.115  1.00  1.690          H  
ATOM    843  N   GLN A  54       3.898  -4.291  -4.512  1.00  0.900          N  
ATOM    844  CA  GLN A  54       4.314  -4.266  -5.918  1.00  0.980          C  
ATOM    845  C   GLN A  54       3.169  -3.999  -6.859  1.00  0.800          C  
ATOM    846  O   GLN A  54       2.316  -4.865  -7.078  1.00  0.840          O  
ATOM    847  CB  GLN A  54       4.876  -5.587  -6.412  1.00  1.340          C  
ATOM    848  CG  GLN A  54       5.458  -5.537  -7.832  1.00  1.340          C  
ATOM    849  CD  GLN A  54       6.717  -4.658  -7.938  1.00  1.340          C  
ATOM    850  OE1 GLN A  54       7.724  -4.867  -7.266  1.00  1.340          O  
ATOM    851  NE2 GLN A  54       6.650  -3.673  -8.790  1.00  1.340          N  
ATOM    852  H   GLN A  54       3.407  -5.092  -4.112  1.00  1.080          H  
ATOM    853  HA  GLN A  54       5.053  -3.475  -6.051  1.00  1.180          H  
ATOM    854 1HB  GLN A  54       5.520  -6.026  -5.745  1.00  1.610          H  
ATOM    855 2HB  GLN A  54       4.047  -6.261  -6.507  1.00  1.610          H  
ATOM    856 1HG  GLN A  54       5.713  -6.536  -8.110  1.00  1.610          H  
ATOM    857 2HG  GLN A  54       4.720  -5.146  -8.531  1.00  1.610          H  
ATOM    858 1HE2 GLN A  54       7.435  -3.056  -8.910  1.00  1.610          H  
ATOM    859 2HE2 GLN A  54       5.805  -3.552  -9.332  1.00  1.610          H  
ATOM    860  N   TYR A  55       3.185  -2.837  -7.483  1.00  0.790          N  
ATOM    861  CA  TYR A  55       2.169  -2.438  -8.432  1.00  0.710          C  
ATOM    862  C   TYR A  55       2.517  -3.062  -9.769  1.00  0.680          C  
ATOM    863  O   TYR A  55       3.561  -2.722 -10.343  1.00  0.750          O  
ATOM    864  CB  TYR A  55       2.238  -0.927  -8.550  1.00  1.030          C  
ATOM    865  CG  TYR A  55       1.298  -0.244  -9.443  1.00  1.030          C  
ATOM    866  CD1 TYR A  55       0.027  -0.034  -9.053  1.00  1.030          C  
ATOM    867  CD2 TYR A  55       1.732   0.208 -10.665  1.00  1.030          C  
ATOM    868  CE1 TYR A  55      -0.843   0.612  -9.870  1.00  1.030          C  
ATOM    869  CE2 TYR A  55       0.869   0.851 -11.481  1.00  1.030          C  
ATOM    870  CZ  TYR A  55      -0.415   1.042 -11.096  1.00  1.030          C  
ATOM    871  OH  TYR A  55      -1.274   1.654 -11.936  1.00  1.030          O  
ATOM    872  H   TYR A  55       3.933  -2.167  -7.286  1.00  0.950          H  
ATOM    873  HA  TYR A  55       1.184  -2.791  -8.105  1.00  0.850          H  
ATOM    874 1HB  TYR A  55       2.154  -0.511  -7.587  1.00  1.230          H  
ATOM    875 2HB  TYR A  55       3.213  -0.695  -8.894  1.00  1.230          H  
ATOM    876  HD1 TYR A  55      -0.280  -0.384  -8.099  1.00  1.230          H  
ATOM    877  HD2 TYR A  55       2.764   0.046 -10.981  1.00  1.230          H  
ATOM    878  HE1 TYR A  55      -1.871   0.773  -9.554  1.00  1.230          H  
ATOM    879  HE2 TYR A  55       1.208   1.209 -12.448  1.00  1.230          H  
ATOM    880  HH  TYR A  55      -0.822   1.860 -12.757  1.00  1.230          H  
ATOM    881  N   THR A  56       1.672  -3.954 -10.282  1.00  0.650          N  
ATOM    882  CA  THR A  56       1.980  -4.614 -11.554  1.00  0.700          C  
ATOM    883  C   THR A  56       0.875  -4.343 -12.559  1.00  0.720          C  
ATOM    884  O   THR A  56      -0.282  -4.709 -12.333  1.00  0.720          O  
ATOM    885  CB  THR A  56       2.126  -6.133 -11.363  1.00  0.960          C  
ATOM    886  OG1 THR A  56       3.150  -6.397 -10.405  1.00  0.960          O  
ATOM    887  CG2 THR A  56       2.491  -6.807 -12.683  1.00  0.960          C  
ATOM    888  H   THR A  56       0.830  -4.217  -9.752  1.00  0.780          H  
ATOM    889  HA  THR A  56       2.912  -4.210 -11.956  1.00  0.840          H  
ATOM    890  HB  THR A  56       1.211  -6.523 -11.011  1.00  1.150          H  
ATOM    891  HG1 THR A  56       2.809  -6.145  -9.533  1.00  1.150          H  
ATOM    892 1HG2 THR A  56       2.590  -7.882 -12.527  1.00  1.150          H  
ATOM    893 2HG2 THR A  56       1.724  -6.627 -13.422  1.00  1.150          H  
ATOM    894 3HG2 THR A  56       3.432  -6.411 -13.047  1.00  1.150          H  
ATOM    895  N   VAL A  57       1.228  -3.766 -13.696  1.00  0.760          N  
ATOM    896  CA  VAL A  57       0.244  -3.401 -14.709  1.00  0.780          C  
ATOM    897  C   VAL A  57       0.310  -4.316 -15.916  1.00  0.790          C  
ATOM    898  O   VAL A  57       1.313  -4.282 -16.649  1.00  0.800          O  
ATOM    899  CB  VAL A  57       0.533  -1.959 -15.141  1.00  1.080          C  
ATOM    900  CG1 VAL A  57      -0.385  -1.490 -16.164  1.00  1.080          C  
ATOM    901  CG2 VAL A  57       0.456  -1.085 -13.965  1.00  1.080          C  
ATOM    902  H   VAL A  57       2.220  -3.524 -13.834  1.00  0.910          H  
ATOM    903  HA  VAL A  57      -0.754  -3.474 -14.278  1.00  0.940          H  
ATOM    904  HB  VAL A  57       1.518  -1.929 -15.557  1.00  1.300          H  
ATOM    905 1HG1 VAL A  57      -0.130  -0.472 -16.439  1.00  1.300          H  
ATOM    906 2HG1 VAL A  57      -0.308  -2.129 -17.043  1.00  1.300          H  
ATOM    907 3HG1 VAL A  57      -1.393  -1.516 -15.759  1.00  1.300          H  
ATOM    908 1HG2 VAL A  57       0.692  -0.076 -14.275  1.00  1.300          H  
ATOM    909 2HG2 VAL A  57      -0.542  -1.115 -13.541  1.00  1.300          H  
ATOM    910 3HG2 VAL A  57       1.177  -1.413 -13.220  1.00  1.300          H  
ATOM    911  N   ARG A  58      -0.780  -5.067 -16.165  1.00  0.790          N  
ATOM    912  CA  ARG A  58      -0.838  -6.070 -17.229  1.00  0.810          C  
ATOM    913  C   ARG A  58      -1.944  -5.883 -18.283  1.00  0.830          C  
ATOM    914  O   ARG A  58      -3.115  -5.654 -17.961  1.00  0.960          O  
ATOM    915  CB  ARG A  58      -1.139  -7.422 -16.605  1.00  1.130          C  
ATOM    916  CG  ARG A  58      -0.145  -7.988 -15.627  1.00  1.130          C  
ATOM    917  CD  ARG A  58      -0.673  -9.266 -15.029  1.00  1.130          C  
ATOM    918  NE  ARG A  58       0.169  -9.784 -13.988  1.00  1.130          N  
ATOM    919  CZ  ARG A  58       1.197 -10.653 -14.148  1.00  1.130          C  
ATOM    920  NH1 ARG A  58       1.518 -11.156 -15.343  1.00  1.130          N  
ATOM    921  NH2 ARG A  58       1.891 -11.014 -13.080  1.00  1.130          N  
ATOM    922  H   ARG A  58      -1.590  -5.003 -15.535  1.00  0.950          H  
ATOM    923  HA  ARG A  58       0.122  -6.083 -17.729  1.00  0.970          H  
ATOM    924 1HB  ARG A  58      -2.102  -7.374 -16.094  1.00  1.350          H  
ATOM    925 2HB  ARG A  58      -1.232  -8.126 -17.400  1.00  1.350          H  
ATOM    926 1HG  ARG A  58       0.786  -8.206 -16.133  1.00  1.350          H  
ATOM    927 2HG  ARG A  58       0.021  -7.277 -14.828  1.00  1.350          H  
ATOM    928 1HD  ARG A  58      -1.657  -9.076 -14.594  1.00  1.350          H  
ATOM    929 2HD  ARG A  58      -0.761 -10.018 -15.787  1.00  1.350          H  
ATOM    930  HE  ARG A  58      -0.063  -9.476 -13.021  1.00  1.350          H  
ATOM    931 1HH1 ARG A  58       0.985 -10.924 -16.201  1.00  1.350          H  
ATOM    932 2HH1 ARG A  58       2.293 -11.799 -15.420  1.00  1.350          H  
ATOM    933 1HH2 ARG A  58       1.650 -10.636 -12.169  1.00  1.350          H  
ATOM    934 2HH2 ARG A  58       2.666 -11.655 -13.169  1.00  1.350          H  
ATOM    935  N   LEU A  59      -1.602  -6.102 -19.555  1.00  0.830          N  
ATOM    936  CA  LEU A  59      -2.590  -6.067 -20.643  1.00  0.950          C  
ATOM    937  C   LEU A  59      -2.972  -7.456 -21.035  1.00  1.070          C  
ATOM    938  O   LEU A  59      -2.154  -8.198 -21.565  1.00  1.000          O  
ATOM    939  CB  LEU A  59      -2.052  -5.398 -21.914  1.00  1.280          C  
ATOM    940  CG  LEU A  59      -1.648  -3.964 -21.862  1.00  1.280          C  
ATOM    941  CD1 LEU A  59      -1.037  -3.570 -23.205  1.00  1.280          C  
ATOM    942  CD2 LEU A  59      -2.846  -3.141 -21.638  1.00  1.280          C  
ATOM    943  H   LEU A  59      -0.627  -6.339 -19.760  1.00  1.000          H  
ATOM    944  HA  LEU A  59      -3.490  -5.558 -20.295  1.00  1.140          H  
ATOM    945 1HB  LEU A  59      -1.179  -5.964 -22.241  1.00  1.540          H  
ATOM    946 2HB  LEU A  59      -2.818  -5.492 -22.675  1.00  1.540          H  
ATOM    947  HG  LEU A  59      -0.932  -3.810 -21.070  1.00  1.540          H  
ATOM    948 1HD1 LEU A  59      -0.747  -2.550 -23.187  1.00  1.540          H  
ATOM    949 2HD1 LEU A  59      -0.163  -4.183 -23.400  1.00  1.540          H  
ATOM    950 3HD1 LEU A  59      -1.766  -3.714 -23.988  1.00  1.540          H  
ATOM    951 1HD2 LEU A  59      -2.560  -2.111 -21.626  1.00  1.540          H  
ATOM    952 2HD2 LEU A  59      -3.551  -3.313 -22.449  1.00  1.540          H  
ATOM    953 3HD2 LEU A  59      -3.315  -3.389 -20.707  1.00  1.540          H  
ATOM    954  N   HIS A  60      -4.200  -7.851 -20.743  1.00  1.340          N  
ATOM    955  CA  HIS A  60      -4.619  -9.213 -21.065  1.00  1.530          C  
ATOM    956  C   HIS A  60      -3.585 -10.211 -20.494  1.00  1.380          C  
ATOM    957  O   HIS A  60      -3.162 -11.159 -21.152  1.00  1.410          O  
ATOM    958  CB  HIS A  60      -4.815  -9.365 -22.588  1.00  2.070          C  
ATOM    959  CG  HIS A  60      -5.863  -8.396 -23.210  1.00  2.070          C  
ATOM    960  ND1 HIS A  60      -6.651  -8.759 -24.267  1.00  2.070          N  
ATOM    961  CD2 HIS A  60      -6.202  -7.098 -22.915  1.00  2.070          C  
ATOM    962  CE1 HIS A  60      -7.455  -7.755 -24.597  1.00  2.070          C  
ATOM    963  NE2 HIS A  60      -7.212  -6.717 -23.785  1.00  2.070          N  
ATOM    964  H   HIS A  60      -4.844  -7.202 -20.307  1.00  1.610          H  
ATOM    965  HA  HIS A  60      -5.575  -9.420 -20.590  1.00  1.840          H  
ATOM    966 1HB  HIS A  60      -3.868  -9.202 -23.105  1.00  2.480          H  
ATOM    967 2HB  HIS A  60      -5.130 -10.378 -22.806  1.00  2.480          H  
ATOM    968  HD1 HIS A  60      -6.447  -9.513 -24.902  1.00  2.480          H  
ATOM    969  HD2 HIS A  60      -5.849  -6.397 -22.197  1.00  2.480          H  
ATOM    970  HE1 HIS A  60      -8.158  -7.869 -25.422  1.00  2.480          H  
ATOM    971  N   GLU A  61      -3.208  -9.938 -19.238  1.00  1.290          N  
ATOM    972  CA  GLU A  61      -2.231 -10.628 -18.385  1.00  1.290          C  
ATOM    973  C   GLU A  61      -0.733 -10.496 -18.781  1.00  1.120          C  
ATOM    974  O   GLU A  61       0.135 -11.033 -18.076  1.00  1.260          O  
ATOM    975  CB  GLU A  61      -2.571 -12.126 -18.289  1.00  1.810          C  
ATOM    976  CG  GLU A  61      -3.945 -12.444 -17.690  1.00  1.810          C  
ATOM    977  CD  GLU A  61      -4.193 -13.935 -17.585  1.00  1.810          C  
ATOM    978  OE1 GLU A  61      -3.477 -14.672 -18.218  1.00  1.810          O  
ATOM    979  OE2 GLU A  61      -5.094 -14.331 -16.879  1.00  1.810          O  
ATOM    980  H   GLU A  61      -3.673  -9.137 -18.834  1.00  1.550          H  
ATOM    981  HA  GLU A  61      -2.352 -10.217 -17.389  1.00  1.550          H  
ATOM    982 1HB  GLU A  61      -2.508 -12.589 -19.268  1.00  2.170          H  
ATOM    983 2HB  GLU A  61      -1.831 -12.616 -17.658  1.00  2.170          H  
ATOM    984 1HG  GLU A  61      -4.013 -12.001 -16.698  1.00  2.170          H  
ATOM    985 2HG  GLU A  61      -4.715 -12.001 -18.314  1.00  2.170          H  
ATOM    986  N   ASN A  62      -0.405  -9.662 -19.773  1.00  0.950          N  
ATOM    987  CA  ASN A  62       0.987  -9.399 -20.149  1.00  0.980          C  
ATOM    988  C   ASN A  62       1.554  -8.142 -19.477  1.00  0.930          C  
ATOM    989  O   ASN A  62       1.077  -7.028 -19.703  1.00  0.980          O  
ATOM    990  CB  ASN A  62       1.113  -9.314 -21.660  1.00  1.360          C  
ATOM    991  CG  ASN A  62       0.839 -10.645 -22.327  1.00  1.360          C  
ATOM    992  OD1 ASN A  62       1.551 -11.637 -22.100  1.00  1.360          O  
ATOM    993  ND2 ASN A  62      -0.181 -10.684 -23.142  1.00  1.360          N  
ATOM    994  H   ASN A  62      -1.142  -9.238 -20.341  1.00  1.140          H  
ATOM    995  HA  ASN A  62       1.594 -10.238 -19.812  1.00  1.180          H  
ATOM    996 1HB  ASN A  62       0.406  -8.574 -22.045  1.00  1.630          H  
ATOM    997 2HB  ASN A  62       2.115  -8.980 -21.922  1.00  1.630          H  
ATOM    998 1HD2 ASN A  62      -0.421 -11.535 -23.608  1.00  1.630          H  
ATOM    999 2HD2 ASN A  62      -0.736  -9.860 -23.285  1.00  1.630          H  
ATOM   1000  N   GLU A  63       2.555  -8.314 -18.618  1.00  0.920          N  
ATOM   1001  CA  GLU A  63       3.123  -7.184 -17.869  1.00  0.900          C  
ATOM   1002  C   GLU A  63       3.718  -6.097 -18.761  1.00  0.940          C  
ATOM   1003  O   GLU A  63       4.511  -6.394 -19.671  1.00  1.160          O  
ATOM   1004  CB  GLU A  63       4.254  -7.664 -16.962  1.00  1.270          C  
ATOM   1005  CG  GLU A  63       3.859  -8.539 -15.825  1.00  1.270          C  
ATOM   1006  CD  GLU A  63       5.050  -8.930 -15.003  1.00  1.270          C  
ATOM   1007  OE1 GLU A  63       6.020  -9.346 -15.583  1.00  1.270          O  
ATOM   1008  OE2 GLU A  63       5.013  -8.775 -13.802  1.00  1.270          O  
ATOM   1009  H   GLU A  63       2.921  -9.246 -18.471  1.00  1.100          H  
ATOM   1010  HA  GLU A  63       2.340  -6.734 -17.259  1.00  1.080          H  
ATOM   1011 1HB  GLU A  63       4.986  -8.208 -17.556  1.00  1.520          H  
ATOM   1012 2HB  GLU A  63       4.760  -6.796 -16.541  1.00  1.520          H  
ATOM   1013 1HG  GLU A  63       3.139  -8.025 -15.203  1.00  1.520          H  
ATOM   1014 2HG  GLU A  63       3.393  -9.424 -16.228  1.00  1.520          H  
ATOM   1015  N   ILE A  64       3.400  -4.835 -18.452  1.00  0.870          N  
ATOM   1016  CA  ILE A  64       3.970  -3.705 -19.171  1.00  1.000          C  
ATOM   1017  C   ILE A  64       4.756  -2.821 -18.170  1.00  0.940          C  
ATOM   1018  O   ILE A  64       5.916  -2.493 -18.420  1.00  1.050          O  
ATOM   1019  CB  ILE A  64       2.892  -2.850 -19.894  1.00  1.350          C  
ATOM   1020  CG1 ILE A  64       1.975  -3.713 -20.826  1.00  1.350          C  
ATOM   1021  CG2 ILE A  64       3.621  -1.772 -20.776  1.00  1.350          C  
ATOM   1022  CD1 ILE A  64       2.627  -4.462 -21.989  1.00  1.350          C  
ATOM   1023  H   ILE A  64       2.727  -4.671 -17.706  1.00  1.040          H  
ATOM   1024  HA  ILE A  64       4.673  -4.072 -19.913  1.00  1.200          H  
ATOM   1025  HB  ILE A  64       2.246  -2.375 -19.159  1.00  1.620          H  
ATOM   1026 1HG1 ILE A  64       1.478  -4.456 -20.197  1.00  1.620          H  
ATOM   1027 2HG1 ILE A  64       1.223  -3.055 -21.241  1.00  1.620          H  
ATOM   1028 1HG2 ILE A  64       2.892  -1.156 -21.292  1.00  1.620          H  
ATOM   1029 2HG2 ILE A  64       4.255  -1.140 -20.170  1.00  1.620          H  
ATOM   1030 3HG2 ILE A  64       4.252  -2.262 -21.506  1.00  1.620          H  
ATOM   1031 1HD1 ILE A  64       1.861  -5.022 -22.522  1.00  1.620          H  
ATOM   1032 2HD1 ILE A  64       3.099  -3.772 -22.676  1.00  1.620          H  
ATOM   1033 3HD1 ILE A  64       3.368  -5.159 -21.614  1.00  1.620          H  
ATOM   1034  N   LEU A  65       4.079  -2.364 -17.088  1.00  0.860          N  
ATOM   1035  CA  LEU A  65       4.685  -1.436 -16.093  1.00  0.910          C  
ATOM   1036  C   LEU A  65       4.775  -1.992 -14.663  1.00  0.860          C  
ATOM   1037  O   LEU A  65       3.938  -2.802 -14.239  1.00  0.820          O  
ATOM   1038  CB  LEU A  65       3.928  -0.084 -15.939  1.00  1.250          C  
ATOM   1039  CG  LEU A  65       3.879   0.940 -17.108  1.00  1.250          C  
ATOM   1040  CD1 LEU A  65       5.262   1.123 -17.752  1.00  1.250          C  
ATOM   1041  CD2 LEU A  65       2.850   0.515 -18.088  1.00  1.250          C  
ATOM   1042  H   LEU A  65       3.134  -2.723 -16.944  1.00  1.030          H  
ATOM   1043  HA  LEU A  65       5.707  -1.230 -16.405  1.00  1.090          H  
ATOM   1044 1HB  LEU A  65       2.919  -0.284 -15.669  1.00  1.500          H  
ATOM   1045 2HB  LEU A  65       4.381   0.440 -15.095  1.00  1.500          H  
ATOM   1046  HG  LEU A  65       3.588   1.908 -16.700  1.00  1.500          H  
ATOM   1047 1HD1 LEU A  65       5.201   1.870 -18.544  1.00  1.500          H  
ATOM   1048 2HD1 LEU A  65       5.988   1.456 -17.003  1.00  1.500          H  
ATOM   1049 3HD1 LEU A  65       5.608   0.186 -18.186  1.00  1.500          H  
ATOM   1050 1HD2 LEU A  65       2.789   1.250 -18.888  1.00  1.500          H  
ATOM   1051 2HD2 LEU A  65       3.111  -0.397 -18.478  1.00  1.500          H  
ATOM   1052 3HD2 LEU A  65       1.898   0.411 -17.602  1.00  1.500          H  
ATOM   1053  N   HIS A  66       5.758  -1.491 -13.898  1.00  0.920          N  
ATOM   1054  CA  HIS A  66       5.903  -1.820 -12.475  1.00  0.920          C  
ATOM   1055  C   HIS A  66       6.201  -0.589 -11.594  1.00  0.960          C  
ATOM   1056  O   HIS A  66       6.896   0.335 -12.026  1.00  1.060          O  
ATOM   1057  CB  HIS A  66       7.031  -2.845 -12.247  1.00  1.290          C  
ATOM   1058  CG  HIS A  66       6.784  -4.213 -12.804  1.00  1.290          C  
ATOM   1059  ND1 HIS A  66       7.091  -4.553 -14.096  1.00  1.290          N  
ATOM   1060  CD2 HIS A  66       6.245  -5.327 -12.238  1.00  1.290          C  
ATOM   1061  CE1 HIS A  66       6.754  -5.818 -14.304  1.00  1.290          C  
ATOM   1062  NE2 HIS A  66       6.241  -6.305 -13.200  1.00  1.290          N  
ATOM   1063  H   HIS A  66       6.426  -0.852 -14.312  1.00  1.100          H  
ATOM   1064  HA  HIS A  66       4.980  -2.262 -12.124  1.00  1.100          H  
ATOM   1065 1HB  HIS A  66       7.940  -2.466 -12.712  1.00  1.550          H  
ATOM   1066 2HB  HIS A  66       7.234  -2.929 -11.204  1.00  1.550          H  
ATOM   1067  HD2 HIS A  66       5.874  -5.427 -11.216  1.00  1.550          H  
ATOM   1068  HE1 HIS A  66       6.870  -6.372 -15.223  1.00  1.550          H  
ATOM   1069  HE2 HIS A  66       5.888  -7.278 -13.104  1.00  1.550          H  
ATOM   1070  N   ASN A  67       5.742  -0.631 -10.328  1.00  0.920          N  
ATOM   1071  CA  ASN A  67       6.036   0.419  -9.324  1.00  1.010          C  
ATOM   1072  C   ASN A  67       6.064  -0.079  -7.852  1.00  1.000          C  
ATOM   1073  O   ASN A  67       5.207  -0.849  -7.412  1.00  1.160          O  
ATOM   1074  CB  ASN A  67       5.078   1.589  -9.492  1.00  1.380          C  
ATOM   1075  CG  ASN A  67       5.357   2.733  -8.571  1.00  1.380          C  
ATOM   1076  OD1 ASN A  67       4.871   2.756  -7.441  1.00  1.380          O  
ATOM   1077  ND2 ASN A  67       6.139   3.675  -9.029  1.00  1.380          N  
ATOM   1078  H   ASN A  67       5.099  -1.395 -10.104  1.00  1.100          H  
ATOM   1079  HA  ASN A  67       7.037   0.797  -9.534  1.00  1.210          H  
ATOM   1080 1HB  ASN A  67       5.118   1.950 -10.522  1.00  1.650          H  
ATOM   1081 2HB  ASN A  67       4.081   1.271  -9.310  1.00  1.650          H  
ATOM   1082 1HD2 ASN A  67       6.361   4.468  -8.454  1.00  1.650          H  
ATOM   1083 2HD2 ASN A  67       6.524   3.601  -9.948  1.00  1.650          H  
ATOM   1084  N   SER A  68       7.102   0.333  -7.112  1.00  0.990          N  
ATOM   1085  CA  SER A  68       7.268  -0.017  -5.687  1.00  1.010          C  
ATOM   1086  C   SER A  68       6.586   0.986  -4.745  1.00  1.030          C  
ATOM   1087  O   SER A  68       6.919   2.176  -4.729  1.00  1.240          O  
ATOM   1088  CB  SER A  68       8.741  -0.115  -5.348  1.00  1.410          C  
ATOM   1089  OG  SER A  68       8.932  -0.299  -3.974  1.00  1.410          O  
ATOM   1090  H   SER A  68       7.786   0.944  -7.537  1.00  1.190          H  
ATOM   1091  HA  SER A  68       6.809  -0.996  -5.519  1.00  1.210          H  
ATOM   1092 1HB  SER A  68       9.178  -0.952  -5.891  1.00  1.690          H  
ATOM   1093 2HB  SER A  68       9.251   0.791  -5.672  1.00  1.690          H  
ATOM   1094  HG  SER A  68       9.881  -0.386  -3.855  1.00  1.690          H  
ATOM   1095  N   ILE A  69       5.619   0.500  -3.958  1.00  0.880          N  
ATOM   1096  CA  ILE A  69       4.818   1.360  -3.090  1.00  0.890          C  
ATOM   1097  C   ILE A  69       4.983   1.063  -1.573  1.00  0.890          C  
ATOM   1098  O   ILE A  69       4.946  -0.082  -1.124  1.00  0.880          O  
ATOM   1099  CB  ILE A  69       3.338   1.201  -3.432  1.00  1.240          C  
ATOM   1100  CG1 ILE A  69       3.029   1.494  -4.915  1.00  1.240          C  
ATOM   1101  CG2 ILE A  69       2.617   2.237  -2.614  1.00  1.240          C  
ATOM   1102  CD1 ILE A  69       1.644   0.963  -5.351  1.00  1.240          C  
ATOM   1103  H   ILE A  69       5.396  -0.494  -4.016  1.00  1.060          H  
ATOM   1104  HA  ILE A  69       5.116   2.390  -3.269  1.00  1.070          H  
ATOM   1105  HB  ILE A  69       2.994   0.216  -3.209  1.00  1.490          H  
ATOM   1106 1HG1 ILE A  69       3.061   2.569  -5.076  1.00  1.490          H  
ATOM   1107 2HG1 ILE A  69       3.784   1.030  -5.555  1.00  1.490          H  
ATOM   1108 1HG2 ILE A  69       1.614   2.186  -2.821  1.00  1.490          H  
ATOM   1109 2HG2 ILE A  69       2.752   2.088  -1.557  1.00  1.490          H  
ATOM   1110 3HG2 ILE A  69       2.982   3.230  -2.882  1.00  1.490          H  
ATOM   1111 1HD1 ILE A  69       1.475   1.207  -6.387  1.00  1.490          H  
ATOM   1112 2HD1 ILE A  69       1.621  -0.122  -5.222  1.00  1.490          H  
ATOM   1113 3HD1 ILE A  69       0.859   1.389  -4.775  1.00  1.490          H  
ATOM   1114  N   ASP A  70       5.201   2.120  -0.787  1.00  1.060          N  
ATOM   1115  CA  ASP A  70       5.356   2.053   0.685  1.00  1.100          C  
ATOM   1116  C   ASP A  70       4.085   2.364   1.543  1.00  1.080          C  
ATOM   1117  O   ASP A  70       3.623   3.502   1.538  1.00  1.450          O  
ATOM   1118  CB  ASP A  70       6.472   3.027   1.105  1.00  1.520          C  
ATOM   1119  CG  ASP A  70       6.835   2.998   2.612  1.00  1.520          C  
ATOM   1120  OD1 ASP A  70       6.169   2.339   3.364  1.00  1.520          O  
ATOM   1121  OD2 ASP A  70       7.769   3.677   2.994  1.00  1.520          O  
ATOM   1122  H   ASP A  70       5.264   3.021  -1.240  1.00  1.270          H  
ATOM   1123  HA  ASP A  70       5.675   1.037   0.936  1.00  1.320          H  
ATOM   1124 1HB  ASP A  70       7.372   2.798   0.536  1.00  1.830          H  
ATOM   1125 2HB  ASP A  70       6.174   4.043   0.846  1.00  1.830          H  
ATOM   1126  N   GLY A  71       3.499   1.362   2.243  1.00  1.090          N  
ATOM   1127  CA  GLY A  71       2.307   1.580   3.107  1.00  1.300          C  
ATOM   1128  C   GLY A  71       0.856   1.649   2.549  1.00  0.930          C  
ATOM   1129  O   GLY A  71       0.013   2.345   3.134  1.00  1.490          O  
ATOM   1130  H   GLY A  71       3.961   0.446   2.250  1.00  1.310          H  
ATOM   1131 1HA  GLY A  71       2.325   0.793   3.863  1.00  1.560          H  
ATOM   1132 2HA  GLY A  71       2.489   2.493   3.667  1.00  1.560          H  
ATOM   1133  N   VAL A  72       0.557   0.955   1.453  1.00  0.950          N  
ATOM   1134  CA  VAL A  72      -0.787   0.962   0.829  1.00  0.960          C  
ATOM   1135  C   VAL A  72      -1.899   0.380   1.686  1.00  0.850          C  
ATOM   1136  O   VAL A  72      -1.785  -0.737   2.197  1.00  1.350          O  
ATOM   1137  CB  VAL A  72      -0.827   0.124  -0.485  1.00  1.340          C  
ATOM   1138  CG1 VAL A  72      -2.240   0.013  -1.081  1.00  1.340          C  
ATOM   1139  CG2 VAL A  72       0.001   0.727  -1.436  1.00  1.340          C  
ATOM   1140  H   VAL A  72       1.301   0.409   1.048  1.00  1.140          H  
ATOM   1141  HA  VAL A  72      -1.036   1.992   0.595  1.00  1.150          H  
ATOM   1142  HB  VAL A  72      -0.496  -0.871  -0.273  1.00  1.610          H  
ATOM   1143 1HG1 VAL A  72      -2.191  -0.579  -1.995  1.00  1.610          H  
ATOM   1144 2HG1 VAL A  72      -2.926  -0.482  -0.392  1.00  1.610          H  
ATOM   1145 3HG1 VAL A  72      -2.619   1.010  -1.316  1.00  1.610          H  
ATOM   1146 1HG2 VAL A  72       0.004   0.145  -2.357  1.00  1.610          H  
ATOM   1147 2HG2 VAL A  72      -0.369   1.723  -1.628  1.00  1.610          H  
ATOM   1148 3HG2 VAL A  72       0.987   0.773  -1.036  1.00  1.610          H  
ATOM   1149  N   SER A  73      -2.993   1.135   1.787  1.00  1.090          N  
ATOM   1150  CA  SER A  73      -4.198   0.690   2.477  1.00  1.630          C  
ATOM   1151  C   SER A  73      -5.381   0.674   1.504  1.00  1.790          C  
ATOM   1152  O   SER A  73      -6.358  -0.051   1.710  1.00  2.390          O  
ATOM   1153  CB  SER A  73      -4.531   1.581   3.657  1.00  2.070          C  
ATOM   1154  OG  SER A  73      -4.812   2.888   3.246  1.00  2.070          O  
ATOM   1155  H   SER A  73      -2.959   2.065   1.371  1.00  1.310          H  
ATOM   1156  HA  SER A  73      -4.038  -0.324   2.840  1.00  1.960          H  
ATOM   1157 1HB  SER A  73      -5.391   1.173   4.184  1.00  2.480          H  
ATOM   1158 2HB  SER A  73      -3.693   1.587   4.353  1.00  2.480          H  
ATOM   1159  HG  SER A  73      -5.159   3.345   4.031  1.00  2.480          H  
ATOM   1160  N   SER A  74      -5.268   1.439   0.413  1.00  1.730          N  
ATOM   1161  CA  SER A  74      -6.343   1.559  -0.580  1.00  1.870          C  
ATOM   1162  C   SER A  74      -5.820   1.993  -1.949  1.00  1.440          C  
ATOM   1163  O   SER A  74      -4.793   2.667  -2.042  1.00  1.570          O  
ATOM   1164  CB  SER A  74      -7.431   2.488  -0.096  1.00  2.560          C  
ATOM   1165  OG  SER A  74      -8.411   2.649  -1.082  1.00  2.560          O  
ATOM   1166  H   SER A  74      -4.438   2.028   0.327  1.00  2.080          H  
ATOM   1167  HA  SER A  74      -6.793   0.572  -0.705  1.00  2.240          H  
ATOM   1168 1HB  SER A  74      -7.887   2.062   0.799  1.00  3.070          H  
ATOM   1169 2HB  SER A  74      -7.021   3.436   0.185  1.00  3.070          H  
ATOM   1170  HG  SER A  74      -9.082   3.220  -0.697  1.00  3.070          H  
ATOM   1171  N   PHE A  75      -6.471   1.542  -3.022  1.00  1.320          N  
ATOM   1172  CA  PHE A  75      -6.038   1.910  -4.372  1.00  1.040          C  
ATOM   1173  C   PHE A  75      -7.104   1.817  -5.469  1.00  1.230          C  
ATOM   1174  O   PHE A  75      -8.037   1.013  -5.385  1.00  1.660          O  
ATOM   1175  CB  PHE A  75      -4.898   0.966  -4.766  1.00  1.570          C  
ATOM   1176  CG  PHE A  75      -5.311  -0.501  -4.618  1.00  1.570          C  
ATOM   1177  CD1 PHE A  75      -5.934  -1.206  -5.646  1.00  1.570          C  
ATOM   1178  CD2 PHE A  75      -5.076  -1.171  -3.423  1.00  1.570          C  
ATOM   1179  CE1 PHE A  75      -6.301  -2.536  -5.473  1.00  1.570          C  
ATOM   1180  CE2 PHE A  75      -5.448  -2.478  -3.256  1.00  1.570          C  
ATOM   1181  CZ  PHE A  75      -6.057  -3.162  -4.285  1.00  1.570          C  
ATOM   1182  H   PHE A  75      -7.299   0.972  -2.897  1.00  1.580          H  
ATOM   1183  HA  PHE A  75      -5.675   2.937  -4.343  1.00  1.250          H  
ATOM   1184 1HB  PHE A  75      -4.618   1.140  -5.804  1.00  1.880          H  
ATOM   1185 2HB  PHE A  75      -4.019   1.151  -4.147  1.00  1.880          H  
ATOM   1186  HD1 PHE A  75      -6.136  -0.710  -6.597  1.00  1.880          H  
ATOM   1187  HD2 PHE A  75      -4.598  -0.642  -2.606  1.00  1.880          H  
ATOM   1188  HE1 PHE A  75      -6.788  -3.092  -6.281  1.00  1.880          H  
ATOM   1189  HE2 PHE A  75      -5.264  -2.975  -2.307  1.00  1.880          H  
ATOM   1190  HZ  PHE A  75      -6.356  -4.205  -4.163  1.00  1.880          H  
ATOM   1191  N   SER A  76      -6.891   2.589  -6.548  1.00  1.060          N  
ATOM   1192  CA  SER A  76      -7.703   2.468  -7.767  1.00  1.200          C  
ATOM   1193  C   SER A  76      -7.054   3.064  -9.037  1.00  1.090          C  
ATOM   1194  O   SER A  76      -6.309   4.052  -8.989  1.00  1.200          O  
ATOM   1195  CB  SER A  76      -9.065   3.117  -7.570  1.00  1.620          C  
ATOM   1196  OG  SER A  76      -8.962   4.510  -7.416  1.00  1.620          O  
ATOM   1197  H   SER A  76      -6.148   3.291  -6.496  1.00  1.270          H  
ATOM   1198  HA  SER A  76      -7.864   1.406  -7.948  1.00  1.440          H  
ATOM   1199 1HB  SER A  76      -9.689   2.894  -8.436  1.00  1.950          H  
ATOM   1200 2HB  SER A  76      -9.555   2.688  -6.699  1.00  1.950          H  
ATOM   1201  HG  SER A  76      -9.861   4.841  -7.387  1.00  1.950          H  
ATOM   1202  N   ILE A  77      -7.419   2.503 -10.191  1.00  1.040          N  
ATOM   1203  CA  ILE A  77      -6.992   3.025 -11.503  1.00  0.980          C  
ATOM   1204  C   ILE A  77      -8.022   3.985 -12.108  1.00  0.990          C  
ATOM   1205  O   ILE A  77      -9.214   3.680 -12.183  1.00  1.120          O  
ATOM   1206  CB  ILE A  77      -6.707   1.879 -12.492  1.00  1.400          C  
ATOM   1207  CG1 ILE A  77      -5.640   0.899 -11.911  1.00  1.400          C  
ATOM   1208  CG2 ILE A  77      -6.281   2.416 -13.878  1.00  1.400          C  
ATOM   1209  CD1 ILE A  77      -4.317   1.486 -11.552  1.00  1.400          C  
ATOM   1210  H   ILE A  77      -7.971   1.632 -10.134  1.00  1.250          H  
ATOM   1211  HA  ILE A  77      -6.082   3.603 -11.370  1.00  1.180          H  
ATOM   1212  HB  ILE A  77      -7.605   1.309 -12.587  1.00  1.680          H  
ATOM   1213 1HG1 ILE A  77      -6.038   0.444 -11.022  1.00  1.680          H  
ATOM   1214 2HG1 ILE A  77      -5.478   0.122 -12.646  1.00  1.680          H  
ATOM   1215 1HG2 ILE A  77      -6.111   1.582 -14.555  1.00  1.680          H  
ATOM   1216 2HG2 ILE A  77      -7.057   3.054 -14.299  1.00  1.680          H  
ATOM   1217 3HG2 ILE A  77      -5.368   2.992 -13.769  1.00  1.680          H  
ATOM   1218 1HD1 ILE A  77      -3.678   0.701 -11.164  1.00  1.680          H  
ATOM   1219 2HD1 ILE A  77      -3.846   1.932 -12.421  1.00  1.680          H  
ATOM   1220 3HD1 ILE A  77      -4.447   2.232 -10.786  1.00  1.680          H  
ATOM   1221  N   ARG A  78      -7.545   5.161 -12.534  1.00  0.910          N  
ATOM   1222  CA  ARG A  78      -8.394   6.209 -13.091  1.00  0.950          C  
ATOM   1223  C   ARG A  78      -7.945   6.755 -14.467  1.00  0.780          C  
ATOM   1224  O   ARG A  78      -6.788   6.624 -14.882  1.00  0.750          O  
ATOM   1225  CB  ARG A  78      -8.492   7.350 -12.102  1.00  1.310          C  
ATOM   1226  CG  ARG A  78      -9.120   6.992 -10.759  1.00  1.310          C  
ATOM   1227  CD  ARG A  78      -9.385   8.198  -9.929  1.00  1.310          C  
ATOM   1228  NE  ARG A  78     -10.504   8.984 -10.464  1.00  1.310          N  
ATOM   1229  CZ  ARG A  78     -10.891  10.220 -10.044  1.00  1.310          C  
ATOM   1230  NH1 ARG A  78     -10.254  10.863  -9.076  1.00  1.310          N  
ATOM   1231  NH2 ARG A  78     -11.941  10.797 -10.618  1.00  1.310          N  
ATOM   1232  H   ARG A  78      -6.540   5.335 -12.447  1.00  1.090          H  
ATOM   1233  HA  ARG A  78      -9.392   5.791 -13.211  1.00  1.140          H  
ATOM   1234 1HB  ARG A  78      -7.484   7.656 -11.871  1.00  1.580          H  
ATOM   1235 2HB  ARG A  78      -9.011   8.202 -12.537  1.00  1.580          H  
ATOM   1236 1HG  ARG A  78     -10.056   6.461 -10.918  1.00  1.580          H  
ATOM   1237 2HG  ARG A  78      -8.431   6.350 -10.199  1.00  1.580          H  
ATOM   1238 1HD  ARG A  78      -9.626   7.894  -8.909  1.00  1.580          H  
ATOM   1239 2HD  ARG A  78      -8.497   8.824  -9.923  1.00  1.580          H  
ATOM   1240  HE  ARG A  78     -11.045   8.560 -11.204  1.00  1.580          H  
ATOM   1241 1HH1 ARG A  78      -9.426  10.462  -8.605  1.00  1.580          H  
ATOM   1242 2HH1 ARG A  78     -10.566  11.775  -8.789  1.00  1.580          H  
ATOM   1243 1HH2 ARG A  78     -12.441  10.322 -11.356  1.00  1.580          H  
ATOM   1244 2HH2 ARG A  78     -12.242  11.713 -10.317  1.00  1.580          H  
ATOM   1245  N   ASN A  79      -8.904   7.377 -15.168  1.00  0.880          N  
ATOM   1246  CA  ASN A  79      -8.731   8.020 -16.483  1.00  0.970          C  
ATOM   1247  C   ASN A  79      -8.125   9.425 -16.419  1.00  1.140          C  
ATOM   1248  O   ASN A  79      -8.731  10.328 -15.833  1.00  1.500          O  
ATOM   1249  CB  ASN A  79     -10.083   8.107 -17.198  1.00  1.320          C  
ATOM   1250  CG  ASN A  79     -10.026   8.679 -18.641  1.00  1.320          C  
ATOM   1251  OD1 ASN A  79      -9.252   9.591 -18.942  1.00  1.320          O  
ATOM   1252  ND2 ASN A  79     -10.844   8.143 -19.532  1.00  1.320          N  
ATOM   1253  H   ASN A  79      -9.825   7.416 -14.753  1.00  1.060          H  
ATOM   1254  HA  ASN A  79      -8.045   7.410 -17.073  1.00  1.160          H  
ATOM   1255 1HB  ASN A  79     -10.558   7.130 -17.219  1.00  1.590          H  
ATOM   1256 2HB  ASN A  79     -10.737   8.755 -16.618  1.00  1.590          H  
ATOM   1257 1HD2 ASN A  79     -10.845   8.484 -20.472  1.00  1.590          H  
ATOM   1258 2HD2 ASN A  79     -11.460   7.363 -19.277  1.00  1.590          H  
ATOM   1259  N   ASP A  80      -6.916   9.616 -16.968  1.00  1.110          N  
ATOM   1260  CA  ASP A  80      -6.284  10.932 -16.964  1.00  1.450          C  
ATOM   1261  C   ASP A  80      -6.878  11.700 -18.130  1.00  1.820          C  
ATOM   1262  O   ASP A  80      -6.473  11.531 -19.298  1.00  2.050          O  
ATOM   1263  CB  ASP A  80      -4.762  10.876 -17.131  1.00  1.890          C  
ATOM   1264  CG  ASP A  80      -4.107  12.256 -17.049  1.00  1.890          C  
ATOM   1265  OD1 ASP A  80      -4.803  13.255 -17.254  1.00  1.890          O  
ATOM   1266  OD2 ASP A  80      -2.925  12.312 -16.783  1.00  1.890          O  
ATOM   1267  H   ASP A  80      -6.426   8.848 -17.431  1.00  1.330          H  
ATOM   1268  HA  ASP A  80      -6.528  11.452 -16.037  1.00  1.740          H  
ATOM   1269 1HB  ASP A  80      -4.301  10.217 -16.419  1.00  2.270          H  
ATOM   1270 2HB  ASP A  80      -4.552  10.477 -18.101  1.00  2.270          H  
ATOM   1271  N   ASN A  81      -7.821  12.579 -17.819  1.00  2.280          N  
ATOM   1272  CA  ASN A  81      -8.617  13.258 -18.826  1.00  2.750          C  
ATOM   1273  C   ASN A  81      -7.898  14.421 -19.481  1.00  2.680          C  
ATOM   1274  O   ASN A  81      -8.468  15.098 -20.338  1.00  3.070          O  
ATOM   1275  CB  ASN A  81      -9.912  13.747 -18.209  1.00  3.660          C  
ATOM   1276  CG  ASN A  81     -10.915  12.653 -17.917  1.00  3.660          C  
ATOM   1277  OD1 ASN A  81     -11.202  11.776 -18.736  1.00  3.660          O  
ATOM   1278  ND2 ASN A  81     -11.459  12.694 -16.732  1.00  3.660          N  
ATOM   1279  H   ASN A  81      -8.039  12.723 -16.839  1.00  2.740          H  
ATOM   1280  HA  ASN A  81      -8.854  12.534 -19.609  1.00  3.300          H  
ATOM   1281 1HB  ASN A  81      -9.683  14.265 -17.278  1.00  4.390          H  
ATOM   1282 2HB  ASN A  81     -10.375  14.471 -18.876  1.00  4.390          H  
ATOM   1283 1HD2 ASN A  81     -12.128  12.000 -16.468  1.00  4.390          H  
ATOM   1284 2HD2 ASN A  81     -11.211  13.415 -16.087  1.00  4.390          H  
ATOM   1285  N   LEU A  82      -6.655  14.681 -19.082  1.00  2.420          N  
ATOM   1286  CA  LEU A  82      -5.930  15.768 -19.708  1.00  2.700          C  
ATOM   1287  C   LEU A  82      -5.061  15.275 -20.864  1.00  2.560          C  
ATOM   1288  O   LEU A  82      -4.467  16.083 -21.580  1.00  3.080          O  
ATOM   1289  CB  LEU A  82      -5.059  16.489 -18.674  1.00  3.670          C  
ATOM   1290  CG  LEU A  82      -5.806  17.149 -17.469  1.00  3.670          C  
ATOM   1291  CD1 LEU A  82      -4.770  17.737 -16.515  1.00  3.670          C  
ATOM   1292  CD2 LEU A  82      -6.778  18.239 -17.955  1.00  3.670          C  
ATOM   1293  H   LEU A  82      -6.188  14.108 -18.357  1.00  2.900          H  
ATOM   1294  HA  LEU A  82      -6.644  16.469 -20.127  1.00  3.240          H  
ATOM   1295 1HB  LEU A  82      -4.362  15.752 -18.261  1.00  4.400          H  
ATOM   1296 2HB  LEU A  82      -4.483  17.259 -19.182  1.00  4.400          H  
ATOM   1297  HG  LEU A  82      -6.366  16.386 -16.931  1.00  4.400          H  
ATOM   1298 1HD1 LEU A  82      -5.275  18.180 -15.658  1.00  4.400          H  
ATOM   1299 2HD1 LEU A  82      -4.103  16.942 -16.171  1.00  4.400          H  
ATOM   1300 3HD1 LEU A  82      -4.189  18.501 -17.029  1.00  4.400          H  
ATOM   1301 1HD2 LEU A  82      -7.279  18.682 -17.095  1.00  4.400          H  
ATOM   1302 2HD2 LEU A  82      -6.225  19.012 -18.489  1.00  4.400          H  
ATOM   1303 3HD2 LEU A  82      -7.530  17.812 -18.614  1.00  4.400          H  
ATOM   1304  N   GLY A  83      -4.963  13.951 -21.055  1.00  2.460          N  
ATOM   1305  CA  GLY A  83      -4.109  13.443 -22.128  1.00  2.930          C  
ATOM   1306  C   GLY A  83      -4.384  11.998 -22.542  1.00  2.540          C  
ATOM   1307  O   GLY A  83      -3.538  11.370 -23.171  1.00  2.790          O  
ATOM   1308  H   GLY A  83      -5.471  13.298 -20.448  1.00  2.950          H  
ATOM   1309 1HA  GLY A  83      -4.227  14.085 -23.000  1.00  3.520          H  
ATOM   1310 2HA  GLY A  83      -3.071  13.536 -21.816  1.00  3.520          H  
ATOM   1311  N   ASP A  84      -5.565  11.474 -22.223  1.00  2.180          N  
ATOM   1312  CA  ASP A  84      -5.917  10.094 -22.547  1.00  2.070          C  
ATOM   1313  C   ASP A  84      -4.880   9.086 -22.019  1.00  1.740          C  
ATOM   1314  O   ASP A  84      -4.457   8.166 -22.727  1.00  1.940          O  
ATOM   1315  CB  ASP A  84      -6.114   9.950 -24.055  1.00  2.940          C  
ATOM   1316  CG  ASP A  84      -7.248  10.851 -24.583  1.00  2.940          C  
ATOM   1317  OD1 ASP A  84      -8.257  10.987 -23.918  1.00  2.940          O  
ATOM   1318  OD2 ASP A  84      -7.083  11.410 -25.643  1.00  2.940          O  
ATOM   1319  H   ASP A  84      -6.263  12.047 -21.766  1.00  2.620          H  
ATOM   1320  HA  ASP A  84      -6.868   9.864 -22.056  1.00  2.480          H  
ATOM   1321 1HB  ASP A  84      -5.189  10.178 -24.587  1.00  3.530          H  
ATOM   1322 2HB  ASP A  84      -6.378   8.916 -24.283  1.00  3.530          H  
ATOM   1323  N   TYR A  85      -4.465   9.281 -20.760  1.00  1.430          N  
ATOM   1324  CA  TYR A  85      -3.488   8.394 -20.109  1.00  1.340          C  
ATOM   1325  C   TYR A  85      -4.088   7.675 -18.919  1.00  1.140          C  
ATOM   1326  O   TYR A  85      -5.239   7.919 -18.550  1.00  1.050          O  
ATOM   1327  CB  TYR A  85      -2.214   9.115 -19.653  1.00  1.910          C  
ATOM   1328  CG  TYR A  85      -1.409   9.690 -20.742  1.00  1.910          C  
ATOM   1329  CD1 TYR A  85      -1.413  11.047 -20.944  1.00  1.910          C  
ATOM   1330  CD2 TYR A  85      -0.666   8.850 -21.567  1.00  1.910          C  
ATOM   1331  CE1 TYR A  85      -0.659  11.583 -21.962  1.00  1.910          C  
ATOM   1332  CE2 TYR A  85       0.082   9.378 -22.585  1.00  1.910          C  
ATOM   1333  CZ  TYR A  85       0.092  10.747 -22.784  1.00  1.910          C  
ATOM   1334  OH  TYR A  85       0.835  11.300 -23.800  1.00  1.910          O  
ATOM   1335  H   TYR A  85      -4.906  10.056 -20.247  1.00  1.720          H  
ATOM   1336  HA  TYR A  85      -3.193   7.632 -20.828  1.00  1.610          H  
ATOM   1337 1HB  TYR A  85      -2.467   9.915 -18.964  1.00  2.290          H  
ATOM   1338 2HB  TYR A  85      -1.572   8.417 -19.107  1.00  2.290          H  
ATOM   1339  HD1 TYR A  85      -2.008  11.696 -20.298  1.00  2.290          H  
ATOM   1340  HD2 TYR A  85      -0.677   7.771 -21.405  1.00  2.290          H  
ATOM   1341  HE1 TYR A  85      -0.657  12.659 -22.124  1.00  2.290          H  
ATOM   1342  HE2 TYR A  85       0.664   8.722 -23.229  1.00  2.290          H  
ATOM   1343  HH  TYR A  85       0.839  12.254 -23.708  1.00  2.290          H  
ATOM   1344  N   ILE A  86      -3.314   6.793 -18.307  1.00  1.170          N  
ATOM   1345  CA  ILE A  86      -3.778   6.028 -17.168  1.00  1.010          C  
ATOM   1346  C   ILE A  86      -3.053   6.466 -15.918  1.00  0.890          C  
ATOM   1347  O   ILE A  86      -1.840   6.692 -15.961  1.00  0.990          O  
ATOM   1348  CB  ILE A  86      -3.480   4.545 -17.395  1.00  1.480          C  
ATOM   1349  CG1 ILE A  86      -4.169   4.062 -18.582  1.00  1.480          C  
ATOM   1350  CG2 ILE A  86      -3.889   3.715 -16.143  1.00  1.480          C  
ATOM   1351  CD1 ILE A  86      -3.643   2.748 -19.043  1.00  1.480          C  
ATOM   1352  H   ILE A  86      -2.346   6.624 -18.611  1.00  1.400          H  
ATOM   1353  HA  ILE A  86      -4.849   6.188 -17.027  1.00  1.210          H  
ATOM   1354  HB  ILE A  86      -2.451   4.443 -17.612  1.00  1.770          H  
ATOM   1355 1HG1 ILE A  86      -5.201   3.978 -18.345  1.00  1.770          H  
ATOM   1356 2HG1 ILE A  86      -4.061   4.773 -19.392  1.00  1.770          H  
ATOM   1357 1HG2 ILE A  86      -3.677   2.668 -16.265  1.00  1.770          H  
ATOM   1358 2HG2 ILE A  86      -3.357   4.052 -15.268  1.00  1.770          H  
ATOM   1359 3HG2 ILE A  86      -4.956   3.850 -15.987  1.00  1.770          H  
ATOM   1360 1HD1 ILE A  86      -4.171   2.436 -19.899  1.00  1.770          H  
ATOM   1361 2HD1 ILE A  86      -2.593   2.854 -19.295  1.00  1.770          H  
ATOM   1362 3HD1 ILE A  86      -3.745   2.001 -18.300  1.00  1.770          H  
ATOM   1363  N   TYR A  87      -3.756   6.652 -14.815  1.00  0.780          N  
ATOM   1364  CA  TYR A  87      -2.998   6.961 -13.620  1.00  0.850          C  
ATOM   1365  C   TYR A  87      -3.564   6.194 -12.459  1.00  0.820          C  
ATOM   1366  O   TYR A  87      -4.723   5.768 -12.467  1.00  0.870          O  
ATOM   1367  CB  TYR A  87      -2.984   8.453 -13.324  1.00  1.160          C  
ATOM   1368  CG  TYR A  87      -4.269   9.072 -12.830  1.00  1.160          C  
ATOM   1369  CD1 TYR A  87      -4.457   9.286 -11.467  1.00  1.160          C  
ATOM   1370  CD2 TYR A  87      -5.248   9.427 -13.715  1.00  1.160          C  
ATOM   1371  CE1 TYR A  87      -5.615   9.887 -11.034  1.00  1.160          C  
ATOM   1372  CE2 TYR A  87      -6.393  10.023 -13.274  1.00  1.160          C  
ATOM   1373  CZ  TYR A  87      -6.577  10.263 -11.955  1.00  1.160          C  
ATOM   1374  OH  TYR A  87      -7.729  10.875 -11.537  1.00  1.160          O  
ATOM   1375  H   TYR A  87      -4.774   6.541 -14.802  1.00  0.940          H  
ATOM   1376  HA  TYR A  87      -1.974   6.634 -13.755  1.00  1.020          H  
ATOM   1377 1HB  TYR A  87      -2.212   8.653 -12.576  1.00  1.390          H  
ATOM   1378 2HB  TYR A  87      -2.690   8.984 -14.229  1.00  1.390          H  
ATOM   1379  HD1 TYR A  87      -3.685   8.998 -10.747  1.00  1.390          H  
ATOM   1380  HD2 TYR A  87      -5.113   9.237 -14.758  1.00  1.390          H  
ATOM   1381  HE1 TYR A  87      -5.772  10.081  -9.979  1.00  1.390          H  
ATOM   1382  HE2 TYR A  87      -7.160  10.311 -13.973  1.00  1.390          H  
ATOM   1383  HH  TYR A  87      -8.259  11.119 -12.302  1.00  1.390          H  
ATOM   1384  N   ALA A  88      -2.746   6.002 -11.447  1.00  0.790          N  
ATOM   1385  CA  ALA A  88      -3.260   5.335 -10.278  1.00  0.810          C  
ATOM   1386  C   ALA A  88      -3.280   6.253  -9.103  1.00  0.760          C  
ATOM   1387  O   ALA A  88      -2.335   7.014  -8.883  1.00  0.850          O  
ATOM   1388  CB  ALA A  88      -2.427   4.125  -9.940  1.00  1.130          C  
ATOM   1389  H   ALA A  88      -1.778   6.333 -11.519  1.00  0.950          H  
ATOM   1390  HA  ALA A  88      -4.281   5.016 -10.479  1.00  0.970          H  
ATOM   1391 1HB  ALA A  88      -2.869   3.639  -9.080  1.00  1.350          H  
ATOM   1392 2HB  ALA A  88      -2.422   3.459 -10.774  1.00  1.350          H  
ATOM   1393 3HB  ALA A  88      -1.430   4.420  -9.709  1.00  1.350          H  
ATOM   1394  N   GLU A  89      -4.322   6.105  -8.303  1.00  0.780          N  
ATOM   1395  CA  GLU A  89      -4.420   6.787  -7.030  1.00  0.800          C  
ATOM   1396  C   GLU A  89      -4.116   5.778  -5.966  1.00  0.800          C  
ATOM   1397  O   GLU A  89      -4.852   4.804  -5.753  1.00  0.880          O  
ATOM   1398  CB  GLU A  89      -5.784   7.418  -6.762  1.00  1.110          C  
ATOM   1399  CG  GLU A  89      -6.118   8.579  -7.631  1.00  1.110          C  
ATOM   1400  CD  GLU A  89      -7.429   9.207  -7.250  1.00  1.110          C  
ATOM   1401  OE1 GLU A  89      -8.151   8.605  -6.499  1.00  1.110          O  
ATOM   1402  OE2 GLU A  89      -7.711  10.294  -7.695  1.00  1.110          O  
ATOM   1403  H   GLU A  89      -5.066   5.461  -8.591  1.00  0.940          H  
ATOM   1404  HA  GLU A  89      -3.661   7.571  -6.979  1.00  0.960          H  
ATOM   1405 1HB  GLU A  89      -6.563   6.663  -6.903  1.00  1.330          H  
ATOM   1406 2HB  GLU A  89      -5.830   7.747  -5.723  1.00  1.330          H  
ATOM   1407 1HG  GLU A  89      -5.318   9.318  -7.572  1.00  1.330          H  
ATOM   1408 2HG  GLU A  89      -6.177   8.214  -8.655  1.00  1.330          H  
ATOM   1409  N   ILE A  90      -2.979   5.959  -5.343  1.00  0.820          N  
ATOM   1410  CA  ILE A  90      -2.534   5.018  -4.358  1.00  0.870          C  
ATOM   1411  C   ILE A  90      -2.575   5.662  -2.994  1.00  0.870          C  
ATOM   1412  O   ILE A  90      -1.952   6.701  -2.787  1.00  0.980          O  
ATOM   1413  CB  ILE A  90      -1.111   4.589  -4.702  1.00  1.200          C  
ATOM   1414  CG1 ILE A  90      -1.011   4.012  -6.155  1.00  1.200          C  
ATOM   1415  CG2 ILE A  90      -0.621   3.636  -3.739  1.00  1.200          C  
ATOM   1416  CD1 ILE A  90      -1.857   2.765  -6.460  1.00  1.200          C  
ATOM   1417  H   ILE A  90      -2.392   6.772  -5.568  1.00  0.980          H  
ATOM   1418  HA  ILE A  90      -3.195   4.156  -4.340  1.00  1.040          H  
ATOM   1419  HB  ILE A  90      -0.471   5.468  -4.677  1.00  1.440          H  
ATOM   1420 1HG1 ILE A  90      -1.289   4.798  -6.861  1.00  1.440          H  
ATOM   1421 2HG1 ILE A  90       0.023   3.758  -6.323  1.00  1.440          H  
ATOM   1422 1HG2 ILE A  90       0.380   3.427  -4.022  1.00  1.440          H  
ATOM   1423 2HG2 ILE A  90      -0.644   4.056  -2.771  1.00  1.440          H  
ATOM   1424 3HG2 ILE A  90      -1.218   2.733  -3.738  1.00  1.440          H  
ATOM   1425 1HD1 ILE A  90      -1.680   2.454  -7.484  1.00  1.440          H  
ATOM   1426 2HD1 ILE A  90      -1.576   1.963  -5.800  1.00  1.440          H  
ATOM   1427 3HD1 ILE A  90      -2.912   2.987  -6.331  1.00  1.440          H  
ATOM   1428  N   ILE A  91      -3.280   5.044  -2.055  1.00  0.900          N  
ATOM   1429  CA  ILE A  91      -3.369   5.615  -0.735  1.00  0.970          C  
ATOM   1430  C   ILE A  91      -2.456   4.878   0.201  1.00  1.000          C  
ATOM   1431  O   ILE A  91      -2.703   3.708   0.547  1.00  1.250          O  
ATOM   1432  CB  ILE A  91      -4.809   5.591  -0.213  1.00  1.330          C  
ATOM   1433  CG1 ILE A  91      -5.676   6.408  -1.172  1.00  1.330          C  
ATOM   1434  CG2 ILE A  91      -4.849   6.163   1.227  1.00  1.330          C  
ATOM   1435  CD1 ILE A  91      -7.156   6.284  -1.010  1.00  1.330          C  
ATOM   1436  H   ILE A  91      -3.771   4.170  -2.253  1.00  1.080          H  
ATOM   1437  HA  ILE A  91      -3.060   6.642  -0.793  1.00  1.160          H  
ATOM   1438  HB  ILE A  91      -5.167   4.582  -0.216  1.00  1.600          H  
ATOM   1439 1HG1 ILE A  91      -5.415   7.426  -1.013  1.00  1.600          H  
ATOM   1440 2HG1 ILE A  91      -5.430   6.135  -2.196  1.00  1.600          H  
ATOM   1441 1HG2 ILE A  91      -5.861   6.152   1.613  1.00  1.600          H  
ATOM   1442 2HG2 ILE A  91      -4.225   5.560   1.885  1.00  1.600          H  
ATOM   1443 3HG2 ILE A  91      -4.475   7.192   1.214  1.00  1.600          H  
ATOM   1444 1HD1 ILE A  91      -7.645   6.930  -1.742  1.00  1.600          H  
ATOM   1445 2HD1 ILE A  91      -7.452   5.257  -1.190  1.00  1.600          H  
ATOM   1446 3HD1 ILE A  91      -7.459   6.583  -0.014  1.00  1.600          H  
ATOM   1447  N   THR A  92      -1.436   5.607   0.644  1.00  0.930          N  
ATOM   1448  CA  THR A  92      -0.390   5.084   1.491  1.00  1.070          C  
ATOM   1449  C   THR A  92      -0.289   5.908   2.734  1.00  1.150          C  
ATOM   1450  O   THR A  92      -0.124   7.129   2.667  1.00  1.240          O  
ATOM   1451  CB  THR A  92       0.980   5.199   0.854  1.00  1.440          C  
ATOM   1452  OG1 THR A  92       1.252   6.585   0.634  1.00  1.440          O  
ATOM   1453  CG2 THR A  92       1.033   4.484  -0.442  1.00  1.440          C  
ATOM   1454  H   THR A  92      -1.389   6.583   0.329  1.00  1.120          H  
ATOM   1455  HA  THR A  92      -0.626   4.064   1.749  1.00  1.280          H  
ATOM   1456  HB  THR A  92       1.699   4.803   1.538  1.00  1.730          H  
ATOM   1457  HG1 THR A  92       1.215   7.044   1.496  1.00  1.730          H  
ATOM   1458 1HG2 THR A  92       2.024   4.594  -0.866  1.00  1.730          H  
ATOM   1459 2HG2 THR A  92       0.815   3.438  -0.286  1.00  1.730          H  
ATOM   1460 3HG2 THR A  92       0.307   4.929  -1.090  1.00  1.730          H  
ATOM   1461  N   LYS A  93      -0.367   5.269   3.885  1.00  1.510          N  
ATOM   1462  CA  LYS A  93      -0.299   6.008   5.142  1.00  1.760          C  
ATOM   1463  C   LYS A  93      -1.300   7.189   5.114  1.00  1.940          C  
ATOM   1464  O   LYS A  93      -1.011   8.278   5.608  1.00  2.480          O  
ATOM   1465  CB  LYS A  93       1.144   6.485   5.356  1.00  2.360          C  
ATOM   1466  CG  LYS A  93       2.148   5.319   5.384  1.00  2.360          C  
ATOM   1467  CD  LYS A  93       3.592   5.777   5.533  1.00  2.360          C  
ATOM   1468  CE  LYS A  93       4.543   4.566   5.557  1.00  2.360          C  
ATOM   1469  NZ  LYS A  93       5.985   4.962   5.623  1.00  2.360          N  
ATOM   1470  H   LYS A  93      -0.441   4.245   3.861  1.00  1.810          H  
ATOM   1471  HA  LYS A  93      -0.585   5.343   5.958  1.00  2.110          H  
ATOM   1472 1HB  LYS A  93       1.439   7.185   4.577  1.00  2.840          H  
ATOM   1473 2HB  LYS A  93       1.211   7.011   6.309  1.00  2.840          H  
ATOM   1474 1HG  LYS A  93       1.900   4.648   6.204  1.00  2.840          H  
ATOM   1475 2HG  LYS A  93       2.068   4.764   4.450  1.00  2.840          H  
ATOM   1476 1HD  LYS A  93       3.857   6.418   4.689  1.00  2.840          H  
ATOM   1477 2HD  LYS A  93       3.705   6.350   6.454  1.00  2.840          H  
ATOM   1478 1HE  LYS A  93       4.308   3.969   6.434  1.00  2.840          H  
ATOM   1479 2HE  LYS A  93       4.387   3.958   4.662  1.00  2.840          H  
ATOM   1480 1HZ  LYS A  93       6.575   4.126   5.667  1.00  2.840          H  
ATOM   1481 2HZ  LYS A  93       6.233   5.501   4.801  1.00  2.840          H  
ATOM   1482 3HZ  LYS A  93       6.147   5.514   6.448  1.00  2.840          H  
ATOM   1483  N   GLU A  94      -2.477   6.937   4.524  1.00  2.140          N  
ATOM   1484  CA  GLU A  94      -3.607   7.856   4.327  1.00  2.550          C  
ATOM   1485  C   GLU A  94      -3.378   9.063   3.379  1.00  2.160          C  
ATOM   1486  O   GLU A  94      -4.255   9.920   3.260  1.00  2.390          O  
ATOM   1487  CB  GLU A  94      -4.111   8.355   5.681  1.00  3.410          C  
ATOM   1488  CG  GLU A  94      -4.455   7.222   6.645  1.00  3.410          C  
ATOM   1489  CD  GLU A  94      -5.536   6.331   6.116  1.00  3.410          C  
ATOM   1490  OE1 GLU A  94      -6.442   6.830   5.496  1.00  3.410          O  
ATOM   1491  OE2 GLU A  94      -5.435   5.140   6.295  1.00  3.410          O  
ATOM   1492  H   GLU A  94      -2.613   5.996   4.176  1.00  2.570          H  
ATOM   1493  HA  GLU A  94      -4.417   7.271   3.894  1.00  3.060          H  
ATOM   1494 1HB  GLU A  94      -3.369   8.999   6.147  1.00  4.090          H  
ATOM   1495 2HB  GLU A  94      -5.011   8.951   5.534  1.00  4.090          H  
ATOM   1496 1HG  GLU A  94      -3.569   6.627   6.845  1.00  4.090          H  
ATOM   1497 2HG  GLU A  94      -4.781   7.657   7.587  1.00  4.090          H  
ATOM   1498  N   LEU A  95      -2.257   9.113   2.659  1.00  1.750          N  
ATOM   1499  CA  LEU A  95      -2.001  10.172   1.675  1.00  1.590          C  
ATOM   1500  C   LEU A  95      -2.150   9.627   0.261  1.00  1.310          C  
ATOM   1501  O   LEU A  95      -1.962   8.433   0.051  1.00  1.140          O  
ATOM   1502  CB  LEU A  95      -0.590  10.741   1.858  1.00  2.290          C  
ATOM   1503  CG  LEU A  95      -0.255  11.326   3.250  1.00  2.290          C  
ATOM   1504  CD1 LEU A  95       1.206  11.754   3.260  1.00  2.290          C  
ATOM   1505  CD2 LEU A  95      -1.173  12.513   3.567  1.00  2.290          C  
ATOM   1506  H   LEU A  95      -1.529   8.409   2.804  1.00  2.100          H  
ATOM   1507  HA  LEU A  95      -2.739  10.960   1.801  1.00  1.910          H  
ATOM   1508 1HB  LEU A  95       0.117   9.928   1.669  1.00  2.750          H  
ATOM   1509 2HB  LEU A  95      -0.425  11.516   1.110  1.00  2.750          H  
ATOM   1510  HG  LEU A  95      -0.389  10.550   4.015  1.00  2.750          H  
ATOM   1511 1HD1 LEU A  95       1.459  12.152   4.243  1.00  2.750          H  
ATOM   1512 2HD1 LEU A  95       1.837  10.890   3.046  1.00  2.750          H  
ATOM   1513 3HD1 LEU A  95       1.371  12.522   2.505  1.00  2.750          H  
ATOM   1514 1HD2 LEU A  95      -0.916  12.909   4.548  1.00  2.750          H  
ATOM   1515 2HD2 LEU A  95      -1.041  13.291   2.816  1.00  2.750          H  
ATOM   1516 3HD2 LEU A  95      -2.212  12.192   3.581  1.00  2.750          H  
ATOM   1517  N   ILE A  96      -2.468  10.483  -0.723  1.00  1.360          N  
ATOM   1518  CA  ILE A  96      -2.560   9.972  -2.095  1.00  1.230          C  
ATOM   1519  C   ILE A  96      -1.335  10.267  -2.938  1.00  1.270          C  
ATOM   1520  O   ILE A  96      -1.005  11.423  -3.207  1.00  1.510          O  
ATOM   1521  CB  ILE A  96      -3.786  10.535  -2.864  1.00  1.770          C  
ATOM   1522  CG1 ILE A  96      -5.073  10.135  -2.146  1.00  1.770          C  
ATOM   1523  CG2 ILE A  96      -3.785   9.970  -4.354  1.00  1.770          C  
ATOM   1524  CD1 ILE A  96      -6.327  10.838  -2.616  1.00  1.770          C  
ATOM   1525  H   ILE A  96      -2.625  11.462  -0.526  1.00  1.630          H  
ATOM   1526  HA  ILE A  96      -2.674   8.893  -2.047  1.00  1.480          H  
ATOM   1527  HB  ILE A  96      -3.737  11.621  -2.888  1.00  2.130          H  
ATOM   1528 1HG1 ILE A  96      -5.218   9.094  -2.313  1.00  2.130          H  
ATOM   1529 2HG1 ILE A  96      -4.953  10.310  -1.078  1.00  2.130          H  
ATOM   1530 1HG2 ILE A  96      -4.633  10.356  -4.907  1.00  2.130          H  
ATOM   1531 2HG2 ILE A  96      -2.878  10.266  -4.880  1.00  2.130          H  
ATOM   1532 3HG2 ILE A  96      -3.839   8.877  -4.332  1.00  2.130          H  
ATOM   1533 1HD1 ILE A  96      -7.178  10.463  -2.047  1.00  2.130          H  
ATOM   1534 2HD1 ILE A  96      -6.227  11.912  -2.453  1.00  2.130          H  
ATOM   1535 3HD1 ILE A  96      -6.500  10.648  -3.672  1.00  2.130          H  
ATOM   1536  N   ASN A  97      -0.695   9.196  -3.373  1.00  1.180          N  
ATOM   1537  CA  ASN A  97       0.455   9.245  -4.245  1.00  1.340          C  
ATOM   1538  C   ASN A  97      -0.045   8.907  -5.635  1.00  1.180          C  
ATOM   1539  O   ASN A  97      -1.024   8.163  -5.782  1.00  1.330          O  
ATOM   1540  CB  ASN A  97       1.530   8.282  -3.792  1.00  1.810          C  
ATOM   1541  CG  ASN A  97       2.158   8.685  -2.488  1.00  1.810          C  
ATOM   1542  OD1 ASN A  97       2.429   9.868  -2.243  1.00  1.810          O  
ATOM   1543  ND2 ASN A  97       2.405   7.722  -1.649  1.00  1.810          N  
ATOM   1544  H   ASN A  97      -1.056   8.286  -3.083  1.00  1.420          H  
ATOM   1545  HA  ASN A  97       0.856  10.259  -4.270  1.00  1.610          H  
ATOM   1546 1HB  ASN A  97       1.090   7.288  -3.671  1.00  2.170          H  
ATOM   1547 2HB  ASN A  97       2.304   8.209  -4.556  1.00  2.170          H  
ATOM   1548 1HD2 ASN A  97       2.821   7.921  -0.760  1.00  2.170          H  
ATOM   1549 2HD2 ASN A  97       2.171   6.780  -1.882  1.00  2.170          H  
ATOM   1550  N   LYS A  98       0.627   9.379  -6.671  1.00  1.040          N  
ATOM   1551  CA  LYS A  98       0.171   8.983  -7.992  1.00  0.970          C  
ATOM   1552  C   LYS A  98       1.233   8.309  -8.823  1.00  1.010          C  
ATOM   1553  O   LYS A  98       2.417   8.656  -8.775  1.00  1.260          O  
ATOM   1554  CB  LYS A  98      -0.411  10.177  -8.742  1.00  1.390          C  
ATOM   1555  CG  LYS A  98      -1.687  10.731  -8.116  1.00  1.390          C  
ATOM   1556  CD  LYS A  98      -2.244  11.895  -8.914  1.00  1.390          C  
ATOM   1557  CE  LYS A  98      -3.526  12.423  -8.292  1.00  1.390          C  
ATOM   1558  NZ  LYS A  98      -4.041  13.631  -9.008  1.00  1.390          N  
ATOM   1559  H   LYS A  98       1.425   9.989  -6.552  1.00  1.250          H  
ATOM   1560  HA  LYS A  98      -0.626   8.259  -7.874  1.00  1.160          H  
ATOM   1561 1HB  LYS A  98       0.327  10.977  -8.789  1.00  1.660          H  
ATOM   1562 2HB  LYS A  98      -0.642   9.878  -9.767  1.00  1.660          H  
ATOM   1563 1HG  LYS A  98      -2.433   9.930  -8.064  1.00  1.660          H  
ATOM   1564 2HG  LYS A  98      -1.476  11.066  -7.101  1.00  1.660          H  
ATOM   1565 1HD  LYS A  98      -1.507  12.698  -8.956  1.00  1.660          H  
ATOM   1566 2HD  LYS A  98      -2.456  11.563  -9.932  1.00  1.660          H  
ATOM   1567 1HE  LYS A  98      -4.284  11.638  -8.334  1.00  1.660          H  
ATOM   1568 2HE  LYS A  98      -3.341  12.678  -7.248  1.00  1.660          H  
ATOM   1569 1HZ  LYS A  98      -4.896  13.941  -8.565  1.00  1.660          H  
ATOM   1570 2HZ  LYS A  98      -3.351  14.370  -8.964  1.00  1.660          H  
ATOM   1571 3HZ  LYS A  98      -4.229  13.411  -9.977  1.00  1.660          H  
ATOM   1572  N   ILE A  99       0.767   7.361  -9.620  1.00  0.890          N  
ATOM   1573  CA  ILE A  99       1.609   6.642 -10.565  1.00  0.950          C  
ATOM   1574  C   ILE A  99       1.133   6.969 -11.961  1.00  0.880          C  
ATOM   1575  O   ILE A  99      -0.064   6.883 -12.235  1.00  0.830          O  
ATOM   1576  CB  ILE A  99       1.555   5.112 -10.354  1.00  1.310          C  
ATOM   1577  CG1 ILE A  99       2.007   4.766  -8.926  1.00  1.310          C  
ATOM   1578  CG2 ILE A  99       2.460   4.396 -11.395  1.00  1.310          C  
ATOM   1579  CD1 ILE A  99       1.748   3.342  -8.521  1.00  1.310          C  
ATOM   1580  H   ILE A  99      -0.238   7.158  -9.524  1.00  1.070          H  
ATOM   1581  HA  ILE A  99       2.640   6.981 -10.460  1.00  1.140          H  
ATOM   1582  HB  ILE A  99       0.557   4.765 -10.485  1.00  1.570          H  
ATOM   1583 1HG1 ILE A  99       3.075   4.963  -8.837  1.00  1.570          H  
ATOM   1584 2HG1 ILE A  99       1.479   5.406  -8.223  1.00  1.570          H  
ATOM   1585 1HG2 ILE A  99       2.422   3.327 -11.266  1.00  1.570          H  
ATOM   1586 2HG2 ILE A  99       2.132   4.628 -12.405  1.00  1.570          H  
ATOM   1587 3HG2 ILE A  99       3.488   4.733 -11.271  1.00  1.570          H  
ATOM   1588 1HD1 ILE A  99       2.098   3.199  -7.502  1.00  1.570          H  
ATOM   1589 2HD1 ILE A  99       0.682   3.130  -8.577  1.00  1.570          H  
ATOM   1590 3HD1 ILE A  99       2.269   2.670  -9.159  1.00  1.570          H  
ATOM   1591  N   GLU A 100       2.049   7.387 -12.833  1.00  0.960          N  
ATOM   1592  CA  GLU A 100       1.691   7.689 -14.214  1.00  0.970          C  
ATOM   1593  C   GLU A 100       1.931   6.472 -15.106  1.00  0.920          C  
ATOM   1594  O   GLU A 100       3.042   5.940 -15.150  1.00  1.000          O  
ATOM   1595  CB  GLU A 100       2.515   8.855 -14.753  1.00  1.350          C  
ATOM   1596  CG  GLU A 100       2.125   9.263 -16.162  1.00  1.350          C  
ATOM   1597  CD  GLU A 100       2.991  10.304 -16.762  1.00  1.350          C  
ATOM   1598  OE1 GLU A 100       3.877  10.810 -16.130  1.00  1.350          O  
ATOM   1599  OE2 GLU A 100       2.807  10.560 -17.914  1.00  1.350          O  
ATOM   1600  H   GLU A 100       3.014   7.465 -12.535  1.00  1.150          H  
ATOM   1601  HA  GLU A 100       0.630   7.942 -14.264  1.00  1.160          H  
ATOM   1602 1HB  GLU A 100       2.402   9.718 -14.098  1.00  1.620          H  
ATOM   1603 2HB  GLU A 100       3.571   8.582 -14.764  1.00  1.620          H  
ATOM   1604 1HG  GLU A 100       2.156   8.391 -16.811  1.00  1.620          H  
ATOM   1605 2HG  GLU A 100       1.095   9.620 -16.143  1.00  1.620          H  
ATOM   1606  N   ILE A 101       0.897   6.027 -15.811  1.00  0.880          N  
ATOM   1607  CA  ILE A 101       0.983   4.884 -16.695  1.00  0.920          C  
ATOM   1608  C   ILE A 101       0.880   5.321 -18.180  1.00  1.020          C  
ATOM   1609  O   ILE A 101      -0.112   5.903 -18.651  1.00  1.380          O  
ATOM   1610  CB  ILE A 101      -0.049   3.823 -16.242  1.00  1.270          C  
ATOM   1611  CG1 ILE A 101       0.293   3.328 -14.810  1.00  1.270          C  
ATOM   1612  CG2 ILE A 101      -0.172   2.697 -17.209  1.00  1.270          C  
ATOM   1613  CD1 ILE A 101      -0.492   4.036 -13.702  1.00  1.270          C  
ATOM   1614  H   ILE A 101      -0.015   6.488 -15.740  1.00  1.060          H  
ATOM   1615  HA  ILE A 101       1.967   4.431 -16.565  1.00  1.100          H  
ATOM   1616  HB  ILE A 101      -0.971   4.312 -16.128  1.00  1.530          H  
ATOM   1617 1HG1 ILE A 101       0.112   2.264 -14.744  1.00  1.530          H  
ATOM   1618 2HG1 ILE A 101       1.356   3.511 -14.635  1.00  1.530          H  
ATOM   1619 1HG2 ILE A 101      -0.921   1.989 -16.863  1.00  1.530          H  
ATOM   1620 2HG2 ILE A 101      -0.461   3.076 -18.183  1.00  1.530          H  
ATOM   1621 3HG2 ILE A 101       0.771   2.222 -17.278  1.00  1.530          H  
ATOM   1622 1HD1 ILE A 101      -0.183   3.680 -12.736  1.00  1.530          H  
ATOM   1623 2HD1 ILE A 101      -0.310   5.069 -13.747  1.00  1.530          H  
ATOM   1624 3HD1 ILE A 101      -1.555   3.861 -13.827  1.00  1.530          H  
ATOM   1625  N   ARG A 102       1.937   4.992 -18.931  1.00  1.250          N  
ATOM   1626  CA  ARG A 102       2.128   5.395 -20.326  1.00  1.630          C  
ATOM   1627  C   ARG A 102       2.202   4.215 -21.286  1.00  1.780          C  
ATOM   1628  O   ARG A 102       3.159   4.097 -22.047  1.00  2.070          O  
ATOM   1629  CB  ARG A 102       3.440   6.156 -20.477  1.00  2.130          C  
ATOM   1630  CG  ARG A 102       3.574   7.449 -19.691  1.00  2.130          C  
ATOM   1631  CD  ARG A 102       4.933   8.052 -19.886  1.00  2.130          C  
ATOM   1632  NE  ARG A 102       5.123   9.235 -19.061  1.00  2.130          N  
ATOM   1633  CZ  ARG A 102       6.281   9.912 -18.892  1.00  2.130          C  
ATOM   1634  NH1 ARG A 102       7.388   9.534 -19.518  1.00  2.130          N  
ATOM   1635  NH2 ARG A 102       6.298  10.958 -18.073  1.00  2.130          N  
ATOM   1636  H   ARG A 102       2.687   4.491 -18.471  1.00  1.500          H  
ATOM   1637  HA  ARG A 102       1.296   6.038 -20.619  1.00  1.960          H  
ATOM   1638 1HB  ARG A 102       4.265   5.509 -20.183  1.00  2.560          H  
ATOM   1639 2HB  ARG A 102       3.585   6.410 -21.528  1.00  2.560          H  
ATOM   1640 1HG  ARG A 102       2.819   8.169 -20.012  1.00  2.560          H  
ATOM   1641 2HG  ARG A 102       3.448   7.247 -18.627  1.00  2.560          H  
ATOM   1642 1HD  ARG A 102       5.688   7.317 -19.612  1.00  2.560          H  
ATOM   1643 2HD  ARG A 102       5.057   8.336 -20.931  1.00  2.560          H  
ATOM   1644  HE  ARG A 102       4.297   9.604 -18.576  1.00  2.560          H  
ATOM   1645 1HH1 ARG A 102       7.377   8.736 -20.135  1.00  2.560          H  
ATOM   1646 2HH1 ARG A 102       8.249  10.044 -19.377  1.00  2.560          H  
ATOM   1647 1HH2 ARG A 102       5.434  11.211 -17.550  1.00  2.560          H  
ATOM   1648 2HH2 ARG A 102       7.147  11.476 -17.921  1.00  2.560          H  
ATOM   1649  N   ILE A 103       1.215   3.333 -21.250  1.00  1.910          N  
ATOM   1650  CA  ILE A 103       1.230   2.156 -22.116  1.00  2.130          C  
ATOM   1651  C   ILE A 103       1.195   2.593 -23.594  1.00  2.480          C  
ATOM   1652  O   ILE A 103       1.930   2.049 -24.429  1.00  3.340          O  
ATOM   1653  CB  ILE A 103       0.038   1.245 -21.769  1.00  2.890          C  
ATOM   1654  CG1 ILE A 103       0.245   0.666 -20.368  1.00  2.890          C  
ATOM   1655  CG2 ILE A 103      -0.088   0.126 -22.761  1.00  2.890          C  
ATOM   1656  CD1 ILE A 103      -0.946  -0.024 -19.759  1.00  2.890          C  
ATOM   1657  H   ILE A 103       0.459   3.488 -20.600  1.00  2.290          H  
ATOM   1658  HA  ILE A 103       2.151   1.604 -21.942  1.00  2.560          H  
ATOM   1659  HB  ILE A 103      -0.860   1.834 -21.759  1.00  3.470          H  
ATOM   1660 1HG1 ILE A 103       1.055  -0.047 -20.402  1.00  3.470          H  
ATOM   1661 2HG1 ILE A 103       0.530   1.473 -19.719  1.00  3.470          H  
ATOM   1662 1HG2 ILE A 103      -0.929  -0.478 -22.502  1.00  3.470          H  
ATOM   1663 2HG2 ILE A 103      -0.241   0.506 -23.727  1.00  3.470          H  
ATOM   1664 3HG2 ILE A 103       0.819  -0.479 -22.756  1.00  3.470          H  
ATOM   1665 1HD1 ILE A 103      -0.684  -0.371 -18.777  1.00  3.470          H  
ATOM   1666 2HD1 ILE A 103      -1.774   0.665 -19.679  1.00  3.470          H  
ATOM   1667 3HD1 ILE A 103      -1.242  -0.862 -20.348  1.00  3.470          H  
ATOM   1668  N   ARG A 104       0.309   3.541 -23.899  1.00  2.290          N  
ATOM   1669  CA  ARG A 104       0.123   4.114 -25.229  1.00  2.790          C  
ATOM   1670  C   ARG A 104      -0.197   5.624 -25.125  1.00  3.080          C  
ATOM   1671  O   ARG A 104      -0.765   6.062 -24.132  1.00  3.120          O  
ATOM   1672  CB  ARG A 104      -1.006   3.448 -26.036  1.00  3.710          C  
ATOM   1673  CG  ARG A 104      -0.838   1.981 -26.428  1.00  3.710          C  
ATOM   1674  CD  ARG A 104       0.252   1.791 -27.427  1.00  3.710          C  
ATOM   1675  NE  ARG A 104       0.331   0.424 -27.907  1.00  3.710          N  
ATOM   1676  CZ  ARG A 104       0.994  -0.586 -27.291  1.00  3.710          C  
ATOM   1677  NH1 ARG A 104       1.619  -0.402 -26.130  1.00  3.710          N  
ATOM   1678  NH2 ARG A 104       1.028  -1.779 -27.863  1.00  3.710          N  
ATOM   1679  H   ARG A 104      -0.209   3.916 -23.123  1.00  2.750          H  
ATOM   1680  HA  ARG A 104       1.045   3.954 -25.763  1.00  3.350          H  
ATOM   1681 1HB  ARG A 104      -1.922   3.504 -25.469  1.00  4.450          H  
ATOM   1682 2HB  ARG A 104      -1.179   3.996 -26.958  1.00  4.450          H  
ATOM   1683 1HG  ARG A 104      -0.627   1.397 -25.586  1.00  4.450          H  
ATOM   1684 2HG  ARG A 104      -1.759   1.628 -26.888  1.00  4.450          H  
ATOM   1685 1HD  ARG A 104       0.091   2.440 -28.278  1.00  4.450          H  
ATOM   1686 2HD  ARG A 104       1.209   2.039 -26.983  1.00  4.450          H  
ATOM   1687  HE  ARG A 104      -0.156   0.220 -28.800  1.00  4.450          H  
ATOM   1688 1HH1 ARG A 104       1.638   0.525 -25.658  1.00  4.450          H  
ATOM   1689 2HH1 ARG A 104       2.109  -1.167 -25.699  1.00  4.450          H  
ATOM   1690 1HH2 ARG A 104       0.612  -1.913 -28.778  1.00  4.450          H  
ATOM   1691 2HH2 ARG A 104       1.519  -2.538 -27.422  1.00  4.450          H  
ATOM   1692  N   PRO A 105       0.149   6.446 -26.136  1.00  3.750          N  
ATOM   1693  CA  PRO A 105      -0.216   7.862 -26.298  1.00  3.890          C  
ATOM   1694  C   PRO A 105      -1.724   8.186 -26.375  1.00  3.890          C  
ATOM   1695  O   PRO A 105      -2.100   9.349 -26.274  1.00  3.890          O  
ATOM   1696  CB  PRO A 105       0.436   8.218 -27.639  1.00  5.830          C  
ATOM   1697  CG  PRO A 105       1.575   7.256 -27.799  1.00  5.830          C  
ATOM   1698  CD  PRO A 105       1.110   5.971 -27.174  1.00  5.830          C  
ATOM   1699  HA  PRO A 105       0.247   8.444 -25.490  1.00  4.670          H  
ATOM   1700 1HB  PRO A 105      -0.311   8.139 -28.445  1.00  7.000          H  
ATOM   1701 2HB  PRO A 105       0.768   9.266 -27.621  1.00  7.000          H  
ATOM   1702 1HG  PRO A 105       1.824   7.143 -28.866  1.00  7.000          H  
ATOM   1703 2HG  PRO A 105       2.477   7.660 -27.309  1.00  7.000          H  
ATOM   1704 1HD  PRO A 105       0.629   5.318 -27.916  1.00  7.000          H  
ATOM   1705 2HD  PRO A 105       2.011   5.527 -26.728  1.00  7.000          H  
ATOM   1706  N   ASP A 106      -2.561   7.194 -26.683  1.00  3.890          N  
ATOM   1707  CA  ASP A 106      -4.007   7.397 -26.834  1.00  3.890          C  
ATOM   1708  C   ASP A 106      -4.789   6.230 -26.234  1.00  3.890          C  
ATOM   1709  O   ASP A 106      -4.975   5.198 -26.885  1.00  3.890          O  
ATOM   1710  CB  ASP A 106      -4.339   7.561 -28.333  1.00  5.450          C  
ATOM   1711  CG  ASP A 106      -5.832   7.856 -28.677  1.00  5.450          C  
ATOM   1712  OD1 ASP A 106      -6.675   7.716 -27.819  1.00  5.450          O  
ATOM   1713  OD2 ASP A 106      -6.111   8.206 -29.802  1.00  5.450          O  
ATOM   1714  H   ASP A 106      -2.212   6.258 -26.773  1.00  4.670          H  
ATOM   1715  HA  ASP A 106      -4.292   8.304 -26.297  1.00  4.670          H  
ATOM   1716 1HB  ASP A 106      -3.731   8.372 -28.734  1.00  6.540          H  
ATOM   1717 2HB  ASP A 106      -4.042   6.653 -28.860  1.00  6.540          H  
ATOM   1718  N   ILE A 107      -5.223   6.359 -24.980  1.00  3.890          N  
ATOM   1719  CA  ILE A 107      -5.875   5.241 -24.315  1.00  3.890          C  
ATOM   1720  C   ILE A 107      -7.308   5.558 -23.897  1.00  3.890          C  
ATOM   1721  O   ILE A 107      -7.561   6.594 -23.286  1.00  3.890          O  
ATOM   1722  CB  ILE A 107      -5.111   4.867 -23.048  1.00  5.450          C  
ATOM   1723  CG1 ILE A 107      -3.677   4.557 -23.377  1.00  5.450          C  
ATOM   1724  CG2 ILE A 107      -5.763   3.641 -22.460  1.00  5.450          C  
ATOM   1725  CD1 ILE A 107      -2.780   4.480 -22.170  1.00  5.450          C  
ATOM   1726  H   ILE A 107      -5.046   7.220 -24.442  1.00  4.670          H  
ATOM   1727  HA  ILE A 107      -5.902   4.388 -24.995  1.00  4.670          H  
ATOM   1728  HB  ILE A 107      -5.127   5.689 -22.338  1.00  6.540          H  
ATOM   1729 1HG1 ILE A 107      -3.640   3.632 -23.922  1.00  6.540          H  
ATOM   1730 2HG1 ILE A 107      -3.277   5.348 -24.005  1.00  6.540          H  
ATOM   1731 1HG2 ILE A 107      -5.256   3.352 -21.592  1.00  6.540          H  
ATOM   1732 2HG2 ILE A 107      -6.781   3.841 -22.204  1.00  6.540          H  
ATOM   1733 3HG2 ILE A 107      -5.734   2.826 -23.185  1.00  6.540          H  
ATOM   1734 1HD1 ILE A 107      -1.795   4.285 -22.477  1.00  6.540          H  
ATOM   1735 2HD1 ILE A 107      -2.807   5.433 -21.645  1.00  6.540          H  
ATOM   1736 3HD1 ILE A 107      -3.089   3.717 -21.524  1.00  6.540          H  
ATOM   1737  N   LYS A 108      -8.250   4.667 -24.201  1.00  3.890          N  
ATOM   1738  CA  LYS A 108      -9.620   4.882 -23.738  1.00  3.890          C  
ATOM   1739  C   LYS A 108      -9.823   4.082 -22.445  1.00  3.890          C  
ATOM   1740  O   LYS A 108      -9.703   2.850 -22.442  1.00  3.890          O  
ATOM   1741  CB  LYS A 108     -10.613   4.470 -24.817  1.00  5.450          C  
ATOM   1742  CG  LYS A 108     -10.394   5.151 -26.195  1.00  5.450          C  
ATOM   1743  CD  LYS A 108     -10.666   6.669 -26.155  1.00  5.450          C  
ATOM   1744  CE  LYS A 108     -10.523   7.326 -27.545  1.00  5.450          C  
ATOM   1745  NZ  LYS A 108      -9.083   7.533 -27.934  1.00  5.450          N  
ATOM   1746  H   LYS A 108      -7.999   3.827 -24.738  1.00  4.670          H  
ATOM   1747  HA  LYS A 108      -9.758   5.938 -23.501  1.00  4.670          H  
ATOM   1748 1HB  LYS A 108     -10.553   3.411 -24.946  1.00  6.540          H  
ATOM   1749 2HB  LYS A 108     -11.623   4.697 -24.482  1.00  6.540          H  
ATOM   1750 1HG  LYS A 108      -9.366   4.981 -26.518  1.00  6.540          H  
ATOM   1751 2HG  LYS A 108     -11.061   4.694 -26.925  1.00  6.540          H  
ATOM   1752 1HD  LYS A 108     -11.671   6.855 -25.776  1.00  6.540          H  
ATOM   1753 2HD  LYS A 108      -9.948   7.153 -25.490  1.00  6.540          H  
ATOM   1754 1HE  LYS A 108     -10.998   6.688 -28.290  1.00  6.540          H  
ATOM   1755 2HE  LYS A 108     -11.025   8.292 -27.536  1.00  6.540          H  
ATOM   1756 1HZ  LYS A 108      -9.001   7.969 -28.838  1.00  6.540          H  
ATOM   1757 2HZ  LYS A 108      -8.621   8.143 -27.248  1.00  6.540          H  
ATOM   1758 3HZ  LYS A 108      -8.569   6.662 -27.963  1.00  6.540          H  
ATOM   1759  N   ILE A 109     -10.119   4.790 -21.342  1.00  3.890          N  
ATOM   1760  CA  ILE A 109     -10.226   4.179 -20.001  1.00  3.890          C  
ATOM   1761  C   ILE A 109     -11.649   4.250 -19.435  1.00  3.890          C  
ATOM   1762  O   ILE A 109     -12.179   5.355 -19.233  1.00  3.890          O  
ATOM   1763  CB  ILE A 109      -9.325   4.955 -19.002  1.00  5.450          C  
ATOM   1764  CG1 ILE A 109      -7.922   5.042 -19.503  1.00  5.450          C  
ATOM   1765  CG2 ILE A 109      -9.354   4.319 -17.592  1.00  5.450          C  
ATOM   1766  CD1 ILE A 109      -7.528   6.370 -20.109  1.00  5.450          C  
ATOM   1767  H   ILE A 109     -10.235   5.791 -21.440  1.00  4.670          H  
ATOM   1768  HA  ILE A 109      -9.927   3.128 -20.061  1.00  4.670          H  
ATOM   1769  HB  ILE A 109      -9.669   5.927 -18.941  1.00  6.540          H  
ATOM   1770 1HG1 ILE A 109      -7.247   4.820 -18.699  1.00  6.540          H  
ATOM   1771 2HG1 ILE A 109      -7.820   4.334 -20.275  1.00  6.540          H  
ATOM   1772 1HG2 ILE A 109      -8.726   4.898 -16.918  1.00  6.540          H  
ATOM   1773 2HG2 ILE A 109     -10.371   4.305 -17.204  1.00  6.540          H  
ATOM   1774 3HG2 ILE A 109      -8.984   3.306 -17.645  1.00  6.540          H  
ATOM   1775 1HD1 ILE A 109      -6.500   6.313 -20.464  1.00  6.540          H  
ATOM   1776 2HD1 ILE A 109      -8.172   6.622 -20.933  1.00  6.540          H  
ATOM   1777 3HD1 ILE A 109      -7.595   7.150 -19.365  1.00  6.540          H  
ATOM   1778  N   LYS A 110     -12.243   3.093 -19.098  1.00  3.890          N  
ATOM   1779  CA  LYS A 110     -13.600   3.073 -18.544  1.00  3.890          C  
ATOM   1780  C   LYS A 110     -13.775   2.201 -17.285  1.00  3.890          C  
ATOM   1781  O   LYS A 110     -13.269   1.074 -17.181  1.00  3.890          O  
ATOM   1782  CB  LYS A 110     -14.578   2.602 -19.622  1.00  5.450          C  
ATOM   1783  CG  LYS A 110     -14.684   3.528 -20.833  1.00  5.450          C  
ATOM   1784  CD  LYS A 110     -15.716   3.029 -21.835  1.00  5.450          C  
ATOM   1785  CE  LYS A 110     -15.797   3.944 -23.051  1.00  5.450          C  
ATOM   1786  NZ  LYS A 110     -16.797   3.459 -24.049  1.00  5.450          N  
ATOM   1787  H   LYS A 110     -11.771   2.205 -19.290  1.00  4.670          H  
ATOM   1788  HA  LYS A 110     -13.862   4.093 -18.263  1.00  4.670          H  
ATOM   1789 1HB  LYS A 110     -14.259   1.631 -19.992  1.00  6.540          H  
ATOM   1790 2HB  LYS A 110     -15.571   2.482 -19.190  1.00  6.540          H  
ATOM   1791 1HG  LYS A 110     -14.948   4.534 -20.501  1.00  6.540          H  
ATOM   1792 2HG  LYS A 110     -13.718   3.575 -21.332  1.00  6.540          H  
ATOM   1793 1HD  LYS A 110     -15.445   2.024 -22.164  1.00  6.540          H  
ATOM   1794 2HD  LYS A 110     -16.696   2.984 -21.359  1.00  6.540          H  
ATOM   1795 1HE  LYS A 110     -16.079   4.944 -22.725  1.00  6.540          H  
ATOM   1796 2HE  LYS A 110     -14.816   3.990 -23.526  1.00  6.540          H  
ATOM   1797 1HZ  LYS A 110     -16.821   4.089 -24.839  1.00  6.540          H  
ATOM   1798 2HZ  LYS A 110     -16.538   2.534 -24.366  1.00  6.540          H  
ATOM   1799 3HZ  LYS A 110     -17.712   3.422 -23.622  1.00  6.540          H  
ATOM   1800  N   SER A 111     -14.622   2.678 -16.382  1.00  3.890          N  
ATOM   1801  CA  SER A 111     -14.968   1.937 -15.175  1.00  3.890          C  
ATOM   1802  C   SER A 111     -16.364   2.328 -14.718  1.00  3.890          C  
ATOM   1803  O   SER A 111     -16.912   3.340 -15.163  1.00  3.890          O  
ATOM   1804  CB  SER A 111     -13.963   2.219 -14.076  1.00  5.450          C  
ATOM   1805  OG  SER A 111     -14.035   3.552 -13.656  1.00  5.450          O  
ATOM   1806  H   SER A 111     -15.022   3.598 -16.509  1.00  4.670          H  
ATOM   1807  HA  SER A 111     -14.964   0.871 -15.399  1.00  4.670          H  
ATOM   1808 1HB  SER A 111     -14.152   1.557 -13.231  1.00  6.540          H  
ATOM   1809 2HB  SER A 111     -12.959   2.004 -14.439  1.00  6.540          H  
ATOM   1810  HG  SER A 111     -13.356   3.653 -12.982  1.00  6.540          H  
ATOM   1811  N   SER A 112     -16.941   1.515 -13.839  1.00  3.890          N  
ATOM   1812  CA  SER A 112     -18.264   1.777 -13.291  1.00  3.890          C  
ATOM   1813  C   SER A 112     -18.453   1.064 -11.960  1.00  3.890          C  
ATOM   1814  O   SER A 112     -17.654   0.196 -11.592  1.00  3.890          O  
ATOM   1815  CB  SER A 112     -19.334   1.333 -14.276  1.00  5.450          C  
ATOM   1816  OG  SER A 112     -19.331  -0.059 -14.436  1.00  5.450          O  
ATOM   1817  H   SER A 112     -16.449   0.691 -13.528  1.00  4.670          H  
ATOM   1818  HA  SER A 112     -18.366   2.849 -13.123  1.00  4.670          H  
ATOM   1819 1HB  SER A 112     -20.311   1.655 -13.920  1.00  6.540          H  
ATOM   1820 2HB  SER A 112     -19.164   1.813 -15.238  1.00  6.540          H  
ATOM   1821  HG  SER A 112     -20.015  -0.251 -15.081  1.00  6.540          H  
ATOM   1822  N   SER A 113     -19.497   1.457 -11.231  1.00  3.890          N  
ATOM   1823  CA  SER A 113     -19.857   0.822  -9.972  1.00  3.890          C  
ATOM   1824  C   SER A 113     -20.659  -0.442 -10.187  1.00  3.890          C  
ATOM   1825  O   SER A 113     -21.512  -0.508 -11.077  1.00  3.890          O  
ATOM   1826  CB  SER A 113     -20.670   1.733  -9.092  1.00  5.450          C  
ATOM   1827  OG  SER A 113     -21.093   1.028  -7.951  1.00  5.450          O  
ATOM   1828  H   SER A 113     -20.080   2.200 -11.587  1.00  4.670          H  
ATOM   1829  HA  SER A 113     -18.940   0.556  -9.447  1.00  4.670          H  
ATOM   1830 1HB  SER A 113     -20.072   2.594  -8.797  1.00  6.540          H  
ATOM   1831 2HB  SER A 113     -21.536   2.100  -9.642  1.00  6.540          H  
ATOM   1832  HG  SER A 113     -21.652   1.645  -7.453  1.00  6.540          H  
ATOM   1833  N   VAL A 114     -20.429  -1.424  -9.325  1.00  3.890          N  
ATOM   1834  CA  VAL A 114     -21.153  -2.689  -9.354  1.00  3.890          C  
ATOM   1835  C   VAL A 114     -22.011  -2.844  -8.105  1.00  3.890          C  
ATOM   1836  O   VAL A 114     -22.469  -3.938  -7.771  1.00  3.890          O  
ATOM   1837  CB  VAL A 114     -20.170  -3.869  -9.467  1.00  5.450          C  
ATOM   1838  CG1 VAL A 114     -19.408  -3.758 -10.784  1.00  5.450          C  
ATOM   1839  CG2 VAL A 114     -19.205  -3.872  -8.269  1.00  5.450          C  
ATOM   1840  H   VAL A 114     -19.718  -1.267  -8.625  1.00  4.670          H  
ATOM   1841  HA  VAL A 114     -21.808  -2.699 -10.226  1.00  4.670          H  
ATOM   1842  HB  VAL A 114     -20.732  -4.802  -9.485  1.00  6.540          H  
ATOM   1843 1HG1 VAL A 114     -18.726  -4.601 -10.883  1.00  6.540          H  
ATOM   1844 2HG1 VAL A 114     -20.117  -3.766 -11.611  1.00  6.540          H  
ATOM   1845 3HG1 VAL A 114     -18.839  -2.828 -10.807  1.00  6.540          H  
ATOM   1846 1HG2 VAL A 114     -18.523  -4.717  -8.362  1.00  6.540          H  
ATOM   1847 2HG2 VAL A 114     -18.632  -2.951  -8.249  1.00  6.540          H  
ATOM   1848 3HG2 VAL A 114     -19.768  -3.972  -7.340  1.00  6.540          H  
ATOM   1849  N   ILE A 115     -22.192  -1.739  -7.402  1.00  3.890          N  
ATOM   1850  CA  ILE A 115     -22.965  -1.708  -6.176  1.00  3.890          C  
ATOM   1851  C   ILE A 115     -24.281  -0.980  -6.385  1.00  3.890          C  
ATOM   1852  O   ILE A 115     -24.315   0.112  -6.960  1.00  3.890          O  
ATOM   1853  CB  ILE A 115     -22.150  -1.054  -5.040  1.00  5.450          C  
ATOM   1854  CG1 ILE A 115     -20.874  -1.915  -4.793  1.00  5.450          C  
ATOM   1855  CG2 ILE A 115     -23.013  -0.923  -3.758  1.00  5.450          C  
ATOM   1856  CD1 ILE A 115     -19.838  -1.280  -3.901  1.00  5.450          C  
ATOM   1857  H   ILE A 115     -21.777  -0.875  -7.750  1.00  4.670          H  
ATOM   1858  HA  ILE A 115     -23.193  -2.731  -5.883  1.00  4.670          H  
ATOM   1859  HB  ILE A 115     -21.822  -0.065  -5.354  1.00  6.540          H  
ATOM   1860 1HG1 ILE A 115     -21.175  -2.864  -4.356  1.00  6.540          H  
ATOM   1861 2HG1 ILE A 115     -20.400  -2.113  -5.746  1.00  6.540          H  
ATOM   1862 1HG2 ILE A 115     -22.439  -0.459  -2.965  1.00  6.540          H  
ATOM   1863 2HG2 ILE A 115     -23.890  -0.304  -3.953  1.00  6.540          H  
ATOM   1864 3HG2 ILE A 115     -23.338  -1.912  -3.434  1.00  6.540          H  
ATOM   1865 1HD1 ILE A 115     -18.987  -1.956  -3.803  1.00  6.540          H  
ATOM   1866 2HD1 ILE A 115     -19.503  -0.341  -4.344  1.00  6.540          H  
ATOM   1867 3HD1 ILE A 115     -20.248  -1.087  -2.917  1.00  6.540          H  
ATOM   1868  N   ARG A 116     -25.366  -1.617  -5.964  1.00  3.890          N  
ATOM   1869  CA  ARG A 116     -26.696  -1.045  -6.081  1.00  3.890          C  
ATOM   1870  C   ARG A 116     -27.440  -1.259  -4.773  1.00  3.890          C  
ATOM   1871  O   ARG A 116     -28.591  -0.848  -4.639  1.00  3.890          O  
ATOM   1872  OXT ARG A 116     -26.992  -2.090  -3.983  1.00  5.830          O  
ATOM   1873  CB  ARG A 116     -27.497  -1.698  -7.199  1.00  5.250          C  
ATOM   1874  CG  ARG A 116     -26.930  -1.561  -8.605  1.00  5.250          C  
ATOM   1875  CD  ARG A 116     -26.983  -0.173  -9.141  1.00  5.250          C  
ATOM   1876  NE  ARG A 116     -26.495  -0.144 -10.508  1.00  5.250          N  
ATOM   1877  CZ  ARG A 116     -25.193  -0.068 -10.882  1.00  5.250          C  
ATOM   1878  NH1 ARG A 116     -24.216   0.001 -10.003  1.00  5.250          N  
ATOM   1879  NH2 ARG A 116     -24.889  -0.079 -12.170  1.00  5.250          N  
ATOM   1880  H   ARG A 116     -25.251  -2.525  -5.532  1.00  4.670          H  
ATOM   1881  HA  ARG A 116     -26.614   0.027  -6.259  1.00  4.670          H  
ATOM   1882 1HB  ARG A 116     -27.595  -2.762  -6.993  1.00  6.300          H  
ATOM   1883 2HB  ARG A 116     -28.502  -1.278  -7.212  1.00  6.300          H  
ATOM   1884 1HG  ARG A 116     -25.895  -1.893  -8.609  1.00  6.300          H  
ATOM   1885 2HG  ARG A 116     -27.505  -2.194  -9.277  1.00  6.300          H  
ATOM   1886 1HD  ARG A 116     -28.015   0.177  -9.140  1.00  6.300          H  
ATOM   1887 2HD  ARG A 116     -26.375   0.497  -8.542  1.00  6.300          H  
ATOM   1888  HE  ARG A 116     -27.187  -0.199 -11.243  1.00  6.300          H  
ATOM   1889 1HH1 ARG A 116     -24.400   0.026  -8.984  1.00  6.300          H  
ATOM   1890 2HH1 ARG A 116     -23.248   0.017 -10.350  1.00  6.300          H  
ATOM   1891 1HH2 ARG A 116     -25.618  -0.138 -12.863  1.00  6.300          H  
ATOM   1892 2HH2 ARG A 116     -23.914  -0.033 -12.460  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -590.987 70.334 380.518 -42.2549 15.5906 29.0278 200.783 -222.024 -1.01745 -6.32577 -202.883 -32.7782 -18.4595 -64.194 -23.6496 -6.9388 0 1.78493 9.23117 71.5313 107.484 -28.99 17.4111 -40.6748 1.09446 76.4809 -299.905
MET:NtermProteinFull_1 -2.02701 0.08009 1.24874 -0.68916 0.27541 0.22999 0.33192 -0.69616 -0 -0 -0.20131 0.96247 0 0 0 0 0 0.0622 0.12413 1.01685 0 0 0 0.60916 0 0.21009 1.53741
PHE_2 -2.8818 0.21363 1.53867 -0.8439 0.06621 0.09074 0.02607 -1.09447 -0.00773 -0.02411 -0.00248 -0.46656 0 0 0 0 0 -0.04826 0.06522 0 2.07482 0.09515 0 1.0402 -0.27335 0.2985 -0.13346
ILE_3 -3.33812 0.17828 1.66778 -0.60339 0.31856 0.11818 0.51103 -1.31003 -0 -0 0.1527 0.25368 0 0 0 0 0 -0.05376 0.06043 0.95952 0 -0.77235 0 0.73287 -0.54662 0.29508 -1.37615
GLU_4 -3.0691 0.25073 2.51472 -0.21261 0.03418 0.30326 0.83258 -1.28593 -0.02211 -0.20009 -1.31518 -0.43277 0 0 0 0 0 0.03799 0.00342 0 3.10911 -0.01173 0 -2.7348 -0.4435 0.24363 -2.3982
ASN_5 -1.36828 0.05366 1.41766 -0.35141 0.07165 0.6879 0.36149 -0.63152 -0.00693 -0.09765 0.31356 -0.7869 0 0 0 0 0 -0.00157 0.00364 0 1.82105 -0.5289 0 -0.93687 -0.14549 0.11527 -0.00964
LYS_6 -4.54189 0.51128 5.23737 -0.47844 0.14345 0.29358 1.70961 -2.08732 -0.02622 -0.20984 -2.99605 0.28113 0 0 -0.51024 0 0 0.39696 0.46939 3.0125 0 0.00368 0 -1.5107 -0.09329 1.01113 0.61608
PRO_7 -3.14401 0.54498 1.99447 -0.14021 0.00073 0.10256 0.60224 -0.88793 -0.00827 -0.10606 -0.76193 0.17672 0 0 0 0 0 -0.03099 0.02246 0.3305 0 -1.03713 0 -2.4119 -0.49078 1.24174 -4.00282
GLY_8 -3.08575 0.24798 4.07688 -0.0003 0 0 2.21982 -1.9162 -0 -0 -3.0412 -0.19027 0 0 -0.87278 0 0 -0.08453 0 0 0 -0.3632 0 0.83697 -0.37868 0.43577 -2.11548
GLU_9 -3.12517 0.10299 3.34799 -0.45121 0.22092 1.41265 1.43064 -1.63097 -0.02733 -0.16352 -1.38186 -3.07791 0 0 0 0 0 -0.05017 0.00534 0 3.9331 -0.32745 0 -2.7348 -0.3512 0.21876 -2.6492
ILE_10 -3.16415 0.17756 3.65558 -0.5022 0.37881 0.10274 1.3364 -1.74186 -0.02733 -0.16352 -0.81981 -0.05074 0 0 0 0 0 -0.06607 0.00967 0.55309 0 -0.45892 0 0.73287 -0.33851 0.24606 -0.14032
GLU_11 -4.75125 0.14312 5.53277 -0.19756 0.03239 0.29412 2.63911 -2.56475 -0.00515 -0.06946 -2.20221 -0.52057 0 0 -0.87278 0 0 0.14647 0.08769 0 3.83797 -0.25713 0 -2.7348 -0.2837 0.31335 -1.43239
LEU_12 -7.47219 1.20993 5.26286 -0.49389 0.12753 0.0934 2.74278 -3.02537 -0.00095 -0.00831 -2.40811 0.11133 0 0 0 0 0 0.06163 0.15688 3.1873 0 -0.10582 0 0.18072 0.04021 0.56488 0.2248
LEU_13 -6.78594 0.40896 5.2274 -0.50918 0.30901 0.13411 2.80497 -3.01002 -0 -0 -3.63437 0.25999 0 0 0 0 0 -0.04188 0.01851 0.27153 0 -0.29461 0 0.18072 0.13636 0.80207 -3.72236
SER_14 -3.22045 0.10099 4.3911 -0.02975 0 0.05013 1.73372 -2.06955 -0 -0 -0.51931 -1.0634 0 0 0 0 0 0.40103 0.19564 0.26294 0 0.02297 0.71878 -0.77834 -0.44652 0.59585 0.34581
PHE_15 -6.06518 0.58436 2.62132 -0.83333 0.03309 0.24264 1.7941 -1.93738 -0 -0 -0.97105 -0.07316 0 0 0 0 0 -0.00992 0.15512 0 1.93468 -0.25169 0 1.0402 -0.15371 0.36875 -1.52116
PHE_16 -10.3833 2.12764 4.36038 -0.68603 0.06838 0.3571 1.73069 -3.00973 -0.01415 -0.12798 -1.53287 0.0433 0 0 -0.45406 0 0 0.08189 0.01732 0 2.26143 0.0284 0 1.0402 0.03538 0.75388 -3.3021
GLU_17 -2.73548 0.2707 3.61558 -0.23458 0.03261 0.40195 1.32553 -1.59531 -0.02119 -0.18598 -0.80148 -0.58084 0 0 0 0 0 -0.02309 0.00798 0 2.67164 0.05056 0 -2.7348 0.15551 0.91919 0.53849
SER_18 -3.84102 0.244 3.38842 -0.01663 0 0.02824 1.45122 -1.58438 -0.0061 -0.04969 -1.91594 -0.91626 0 0 -0.6712 0 0 0.00755 0.01463 1.01001 0 -0.48734 0.60415 -0.77834 0.66025 0.51908 -2.33934
GLU_19 -3.23566 0.80499 2.03632 -0.19062 0.04272 0.28373 1.05315 -1.23649 -0.02261 -0.14644 -1.69174 -0.41158 0 0 -0.10466 0 0 0.02814 0.01827 0 2.68019 0.25824 0 -2.7348 1.04881 1.13985 -0.38016
PRO_20 -2.07836 0.50674 0.35929 -0.12586 0.10674 0.08613 0.00314 -0.30133 -0 -0 -0.05015 0.19929 0 0 0 0 0 -0.01909 0.00097 1.05885 0 -0.76836 0 -2.4119 1.15074 1.13708 -1.14609
VAL_21 -4.63394 0.58201 1.56493 -0.32063 0.23019 0.06851 1.48444 -1.50354 -0.02261 -0.14644 -1.43254 -0.21092 0 0 0 0 0 -0.03384 0.00723 0.11582 0 -0.44828 0 1.9342 0.41738 0.32169 -2.02635
SER_22 -3.81504 0.39614 3.11572 -0.03161 0.00477 0.04491 1.42885 -1.63561 -0 -0 -1.85986 -0.43223 0 0 -1.61914 0 0 0.10656 0.00188 0.98778 0 -0.43752 1.84026 -0.77834 -0.13142 0.44312 -2.37079
PHE_23 -6.81385 0.8595 2.02342 -0.52945 0.13183 0.23822 1.82241 -1.67796 -0.02641 -0.16048 -2.09069 0.10358 0 0 -0.80939 0 0 -0.00306 0.16374 0 3.25915 0.37329 0 1.0402 0.03444 0.84619 -1.21533
GLU_24 -1.83572 0.15127 2.0472 -0.28838 0.04426 0.35168 0.61218 -0.9443 -0 -0 -0.2469 -0.27678 0 0 0 0 0 -0.09221 0.00795 0 2.70366 -0.08801 0 -2.7348 -0.15632 0.6253 -0.11992
ARG_25 -4.66481 0.21926 5.05363 -0.7291 0.11722 0.4619 1.66451 -2.01145 -0 -0 -2.51501 0.66777 0 0 0 -1.23148 0 -0.05754 0.12778 2.26349 0 -0.02817 0 -1.2888 -0.50946 0.45729 -2.00296
ASP_26 -5.57604 0.46562 6.58581 -0.16884 0.01844 0.53744 3.28498 -2.89904 -0.00879 -0.02781 -4.18801 -1.28001 0 0 -0.68861 0 0 -0.08275 0.25693 0 2.03726 -0.65956 0 -2.3716 -0.47196 0.71203 -4.52449
ASN_27 -3.09812 0.16439 2.80892 -0.18405 0.00729 0.28542 0.70938 -1.38931 -0 -0 -0.71985 -0.55908 0 0 0 0 0 0.0085 0.00011 0 2.57615 -0.12994 0 -0.93687 -0.15055 0.44346 -0.16415
ILE_28 -7.75802 1.13572 2.58008 -0.53142 0.35146 0.14805 1.88824 -2.34543 -0.00875 -0.02672 -2.63324 0.1242 0 0 0 0 0 -0.07522 0.6094 3.73326 0 -0.41752 0 0.73287 -0.05099 0.51387 -2.03015
SER_29 -3.64877 0.21785 3.42738 -0.02809 0.00019 0.02302 2.28507 -1.80312 -0 -0 -2.44735 -0.01221 0 0 0 0 0 -0.02454 0.00077 0.48819 0 0.4061 0.60012 -0.77834 -0.00147 0.47634 -0.81886
PHE_30 -11.8992 3.18877 2.17253 -0.5502 0.06639 0.18784 2.57971 -2.80944 -0 -0 -1.26781 0.03226 0 0 0 0 0 0.64159 0.81274 0 2.30928 -0.32164 0 1.0402 -0.0686 1.78319 -2.10236
LEU_31 -4.75182 0.34475 3.05608 -0.59827 0.16402 0.16845 1.93182 -1.74934 -0.01236 -0.07626 -2.12028 0.17611 0 0 0 0 0 -0.03954 0.10099 0.79062 0 -0.12458 0 0.18072 0.08948 1.87625 -0.59316
TYR_32 -10.7912 1.73918 1.51714 -0.58365 0.03995 0.28519 2.44201 -2.35412 -0 -0 -1.90637 -0.08955 0 0 0 0 0 0.07932 0.00909 0 1.99679 -0.33315 0.03392 1.2797 0.15533 0.38492 -6.09544
THR_33 -2.67273 0.11357 2.43514 -0.17901 0.05736 0.14437 0.78765 -1.10058 -0.01609 -0.06861 -0.53562 -2.34865 0 0 -0.34128 0 0 0.23446 0.16902 0.35124 0 0.72397 2.30508 -1.0874 0.95911 0.79919 0.7302
ALA_34 -4.0178 0.88746 2.8621 -0.02102 0 0 1.60246 -1.849 -0 -0 -0.12008 -0.41703 0 0 0 0 0 0.25558 0 0 0 -0.41223 0 1.8394 1.09781 0.74674 2.45438
LYS_35 -2.50597 0.16533 2.17956 -0.41421 0.06454 0.21454 0.58728 -1.00524 -0 -0 -0.75398 0.10669 0 0 0 0 0 -0.09711 0.00547 1.43585 0 -0.02512 0 -1.5107 -0.21494 0.27557 -1.49242
ASN_36 -6.78039 0.69085 4.6477 -0.19741 0.02505 0.30331 1.65071 -2.5536 -0 -0 -0.41327 -0.57836 0 0 0 0 0 -0.02701 0.00513 0 2.65568 -0.56409 0 -0.93687 -0.25018 0.42045 -1.90229
LYS_37 -4.6287 0.34678 3.71308 -0.3509 0.0866 0.2204 1.39233 -1.80755 -0 -0 -0.6808 -0.25316 0 0 0 0 0 -0.06482 0.03131 1.76821 0 0.06259 0 -1.5107 -0.05796 0.76592 -0.96736
CYS_38 -3.30101 0.27576 3.43907 -0.04661 0 0.01616 2.15807 -1.68244 -0.00239 -0.02709 -1.86273 -0.61155 0 0 -0.9587 0 0 -0.01024 0.04491 0.14218 0 0.00091 0 3.6196 0.43767 0.91761 2.54918
GLY_39 -3.46701 0.40088 2.78989 -0.00088 0 0 1.77693 -1.59592 -0.00239 -0.02709 -0.99705 -0.30716 0 0 -0.94337 0 0 -0.0955 0 0 0 -1.2372 0 0.83697 0.7842 0.86602 -1.21868
LEU_40 -8.59185 1.70523 1.61947 -0.52698 0.18471 0.11314 2.18291 -2.19012 -0 -0 -2.27978 0.20326 0 0 0 0 0 0.13736 0.24751 1.10229 0 0.04693 0 0.18072 0.39956 1.03901 -4.42662
SER_41 -4.38009 0.4845 4.09709 -0.03406 0 0.07762 2.35002 -2.01385 -0.01624 -0.12903 -2.6966 -0.20867 0 0 0 0 0 0.00112 0.00011 0.72133 0 0.01872 0.60222 -0.77834 0.1856 0.82716 -0.89138
VAL_42 -7.75045 0.98439 1.8586 -0.26396 0.15118 0.05324 2.24588 -2.26918 -0 -0 -2.33325 -0.30452 0 0 0 0 0 -0.07559 0.05189 0.23258 0 -0.75587 0 1.9342 -0.1719 0.49076 -5.92199
ASP_43 -5.33053 0.35457 6.61628 -0.09358 0.00257 0.26674 3.96761 -2.90887 -0.00799 -0.03094 -6.01696 -0.27396 0 0 0 -1.65648 0 -0.00116 0.00135 0 2.4936 0.29931 0 -2.3716 -0.07916 0.45167 -4.31753
PHE_44 -10.1357 1.64069 1.81845 -0.58022 0.105 0.32129 2.32587 -2.43749 -0.02641 -0.16048 -2.06617 -0.18356 0 0 -0.80975 0 0 -0.02958 0.1083 0 2.39278 -0.29222 0 1.0402 0.86628 0.39009 -5.7126
SER_45 -4.95993 0.90047 4.68848 -0.0255 0 0.06211 3.07228 -2.39113 -0 -0 -3.18129 -0.48157 0 0 0 0 0 0.06671 0.06694 0.18667 0 -0.43227 0.61401 -0.77834 0.46533 0.76334 -1.36369
PHE_46 -7.61962 0.62001 1.59312 -1.03645 0.14131 0.69365 1.6089 -1.85209 -0 -0 -1.77142 -0.13597 0 0 -0.56654 0 0 0.02531 0.08458 0 1.45867 -0.47859 0 1.0402 -0.4108 0.92463 -5.6811
SER_47 -5.71967 0.57188 6.0203 -0.03717 0.00211 0.0698 3.83324 -2.78609 -0 -0 -4.26911 -0.75155 0 0 -0.98831 0 0 -0.07708 0.0259 0.35334 0 0.27295 0.99021 -0.77834 0.18297 0.80173 -2.2829
VAL_48 -2.2371 0.10398 1.08108 -0.29335 0.16656 0.05249 0.20511 -0.87709 -0 -0 0.24926 0.30447 0 0 0 0 0 -0.03426 0.00053 0.41384 0 0.47844 0 1.9342 0.23074 0.46464 2.24355
VAL_49 -2.75851 0.25919 2.17479 -0.30035 0.18697 0.06668 0.63704 -1.18711 -0 -0 0.40607 -0.17418 0 0 0 0 0 -0.00468 0.00036 0.10087 0 -0.42901 0 1.9342 -0.04064 0.14507 1.01675
GLU_50 -4.53666 0.23843 3.55409 -0.45154 0.0922 0.94937 0.67085 -1.66412 -0 -0 0.43677 -0.36354 0 0 -0.53425 0 0 -0.03538 0.00342 0 3.02224 -0.09627 0 -2.7348 -0.04615 0.4184 -1.07695
GLY_51 -2.81478 0.12178 3.47279 -5e-05 0 0 1.97667 -1.7847 -0.01144 -0.04124 -2.2188 -0.40752 0 0 0 0 0 -0.12461 0 0 0 -1.29152 0 0.83697 -0.36903 0.4712 -2.18427
TRP_52 -9.14365 1.20845 4.04484 -0.69289 0.11363 0.35424 2.31828 -2.76926 -0 -0 -2.68984 -0.21196 0 0 0 0 0 0.00941 0.01369 0 2.89852 0.00296 0 1.6906 -0.12193 0.43783 -2.53708
ILE_53 -9.5484 1.36329 3.27435 -0.54375 0.476 0.13772 3.13107 -2.88741 -0.0087 -0.02964 -2.81767 0.14421 0 0 0 0 0 -0.07698 0.03817 3.53756 0 -0.68516 0 0.73287 0.00124 0.73896 -3.02228
GLN_54 -8.30269 1.41219 6.78472 -0.70357 0.21251 0.51916 3.3971 -3.42758 -0 -0 -2.90632 -0.32426 0 0 0 0 0 0.07542 0.26863 0 2.84299 0.25177 0 -0.18838 0.00481 1.04212 0.9586
TYR_55 -10.7918 1.89656 2.30374 -0.80966 0.04993 0.23353 3.36844 -2.83802 -0.00416 -0.01579 -3.54964 -0.46529 0 0 0 0 0 -0.07656 0.00152 0 2.34816 0.10577 0.0016 1.2797 0.13123 1.29523 -5.53552
THR_56 -6.5639 0.62897 5.27188 -0.17816 0.08781 0.06828 3.12748 -2.86054 -0.00391 -0.01106 -2.87102 -0.28361 0 0 0 0 0 -0.04558 0.04174 0.17277 0 -0.03163 2.28611 -1.0874 0.07683 0.84968 -1.32525
VAL_57 -7.4687 1.06414 1.89439 -0.30215 0.3107 0.07163 2.72485 -2.16793 -0.01188 -0.05341 -3.62911 -0.38786 0 0 0 0 0 -0.02564 0.00431 0.16786 0 -0.56585 0 1.9342 -0.04351 0.55624 -5.92772
ARG_58 -8.96782 0.8574 7.99679 -0.59154 0.10915 0.36 3.02231 -3.71269 -0.00391 -0.01106 -4.416 0.08268 0 0 -0.46513 -0.425 0 0.0803 0.15701 2.68006 0 -0.00546 0 -1.2888 -0.18746 1.10182 -3.62732
LEU_59 -8.12016 1.28209 3.18012 -0.51399 0.25836 0.12946 2.45995 -2.48272 -0 -0 -2.25397 0.06824 0 0 0 0 0 -0.06336 0.10245 1.06056 0 -0.28939 0 0.18072 0.0163 1.12024 -3.86508
HIS_D_60 -6.31021 0.67498 5.83184 -0.38105 0.27977 0.44592 2.44592 -2.91461 -0.0143 -0.11589 -1.86399 -0.57172 0 0 -1.90208 0 0 -0.03503 0.00466 0 3.6883 -0.42155 0 -0.45461 -0.13271 0.99882 -0.74755
GLU_61 -3.24231 0.5302 3.14911 -0.22736 0.04697 0.37812 0.5545 -1.50875 -0.02254 -0.21398 -0.48195 -0.57861 0 0 -0.46513 0 0 0.06035 0.00197 0 2.98684 0.62873 0 -2.7348 0.23191 1.06815 0.16144
ASN_62 -4.47689 0.2623 5.40591 -0.1888 0.00607 0.27867 2.60851 -2.56721 -0.00773 -0.03764 -2.86757 -0.53248 0 0 0 0 0 -0.0863 0.00554 0 2.74407 -0.23574 0 -0.93687 0.39017 0.54786 0.31187
GLU_63 -5.86861 0.3609 6.37333 -0.24012 0.029 0.36161 1.72534 -2.67629 -0.02714 -0.23252 -3.20416 -0.30999 0 0 -0.51024 -0.43737 0 0.02567 0.00379 0 4.165 -0.03418 0 -2.7348 -0.36118 0.27238 -3.3196
ILE_64 -5.70599 0.65172 2.54655 -0.6155 0.34416 0.12813 1.35925 -1.63895 -0.02267 -0.13759 -0.88262 0.07283 0 0 0 0 0 0.01123 0.22915 0.76814 0 -0.40522 0 0.73287 -0.12307 0.67727 -2.0103
LEU_65 -6.4248 0.86669 2.83481 -0.62232 0.43006 0.1338 1.98039 -2.06268 -0.02267 -0.1376 -1.80164 0.27252 0 0 0 0 0 0.06396 0.41134 1.5777 0 -0.14094 0 0.18072 0.13675 1.20566 -1.11824
HIS_66 -5.93653 0.5057 4.24612 -0.36612 0.00024 0.44106 1.18052 -2.1303 -0.0307 -0.23203 -2.24907 0.23165 0 0 0 -0.43737 0 0.02475 0.07883 0 2.27608 -0.24402 0 -0.45461 -0.19376 1.05537 -2.2342
ASN_67 -5.61545 0.4043 4.74933 -0.27358 0.01654 0.42892 2.45874 -2.418 -0.02106 -0.13978 -1.86928 -0.41414 0 0 0 0 0 -0.03927 0.02942 0 2.5041 0.02554 0 -0.93687 0.21914 0.56524 -0.32616
SER_68 -2.18152 0.08071 2.04376 -0.03437 0.00026 0.06299 0.33018 -1.01947 -0.01274 -0.0522 -0.08171 -0.80365 0 0 0 0 0 -0.01466 0.00412 0.47734 0 0.43675 0.60288 -0.77834 0.46682 0.32098 -0.15188
ILE_69 -7.56047 1.58014 2.23316 -0.47076 0.45071 0.09756 2.32906 -2.06913 -0.00711 -0.02115 -2.02056 0.21212 0 0 0 0 0 -0.05725 0.37936 0.44381 0 -0.76114 0 0.73287 -0.07904 0.64852 -3.93929
ASP_70 -3.1345 0.37178 3.90036 -0.2244 0.08514 0.72054 0.88138 -1.78333 -0.01887 -0.0842 -1.94567 -1.32375 0 0 0 0 0 0.13325 0.02114 0 2.10085 -0.5094 0 -2.3716 -0.30659 1.09552 -2.39237
GLY_71 -3.25833 0.2651 3.24227 -4e-05 0 0 1.83269 -1.73581 -0.01328 -0.10983 -2.13587 -0.31696 0 0 0 0 0 -0.17795 0 0 0 -1.36368 0 0.83697 -0.20822 1.40672 -1.73623
VAL_72 -6.64834 1.41288 0.23026 -0.29677 0.26654 0.06661 0.76593 -1.55025 -0 -0 -0.11764 0.29589 0 0 0 0 0 0.21591 0.00386 0.12661 0 -0.24561 0 1.9342 -0.40445 1.45668 -2.48771
SER_73 -2.05902 0.12798 2.43116 -0.02688 4e-05 0.04487 1.16459 -1.15612 -0.04649 -0.32676 -0.84662 -0.93989 0 0 0 0 0 -0.01106 0 0.45843 0 0.00825 0.6517 -0.77834 -0.02763 0.7107 -0.62109
SER_74 -3.86579 0.25509 3.29876 -0.02363 0 0.0416 1.96126 -1.7607 -0.03196 -0.15666 -1.59254 -1.10617 0 0 0 0 0 0.06041 0.03673 1.02397 0 -0.42598 0.60261 -0.77834 0.23635 0.2663 -1.95866
PHE_75 -6.33262 0.71924 0.08996 -1.12012 0.296 0.84416 0.78126 -1.05692 -0 -0 -0.74777 -0.10768 0 0 0 0 0 0.21616 0.22169 0 1.51985 -0.3086 0 1.0402 -0.11068 0.50448 -3.5514
SER_76 -3.27922 0.17043 3.76249 -0.03081 0 0.07273 2.31846 -1.80666 -0.01445 -0.10231 -3.02487 0.03217 0 0 0 0 0 0.01765 0 0.15423 0 -0.46773 0.61779 -0.77834 -0.11436 0.63093 -1.84186
ILE_77 -6.43783 0.89018 1.08974 -0.62143 0.46297 0.11572 1.1193 -1.5172 -4e-05 -0.00109 -1.99137 0.51122 0 0 -0.68861 0 0 -0.04106 0.01451 0.89682 0 -0.62155 0 0.73287 -0.30369 0.51641 -5.87415
ARG_78 -6.08532 0.34576 5.81857 -0.57557 0.0633 0.31357 2.83207 -2.60982 -0.00322 -0.01217 -3.57392 0.23285 0 0 0 -0.55965 0 -0.00194 0.23054 2.32371 0 -0.17865 0 -1.2888 -0.34368 0.61073 -2.46166
ASN_79 -5.59966 0.54684 4.05381 -0.31093 0.14891 0.52663 1.44205 -2.28861 -0.00065 -0.01219 -0.80037 -0.67115 0 0 -0.8873 0 0 0.05372 3e-05 0 1.88162 -0.41042 0 -0.93687 -0.11784 0.61971 -2.76267
ASP_80 -5.97678 0.48325 7.49613 -0.24287 0.11884 0.79491 4.05055 -3.40013 -0 -0 -4.56146 -1.20759 0 0 -0.70195 0 0 0.11236 0.00209 0 1.99781 -0.84867 0 -2.3716 -0.1981 0.61753 -3.83568
ASN_81 -2.8129 0.10587 3.21884 -0.19692 0.03122 0.30517 1.02359 -1.58963 -0 -0 0.10897 -0.46107 0 0 0 0 0 -0.04089 0.0226 0 2.31539 -0.23081 0 -0.93687 -0.36942 0.48492 0.97808
LEU_82 -1.73975 0.20434 2.27419 -0.50345 0.23133 0.14106 1.08415 -1.00989 -0 -0 -1.49949 0.08811 0 0 -0.70195 0 0 -0.04406 0.01021 0.16238 0 -0.19092 0 0.18072 -0.4358 0.2983 -1.45051
GLY_83 -2.61454 0.34856 2.98627 -9e-05 0 0 1.20059 -1.54551 -0.03504 -0.14997 0.2035 -0.25841 0 0 0 0 0 0.02035 0 0 0 -0.09412 0 0.83697 1.36922 0.32875 2.59655
ASP_84 -4.22437 0.17902 4.83624 -0.12359 0.01638 0.38597 2.37655 -2.29582 -0.00487 -0.03901 -1.65627 -0.86692 0 0 0 0 0 -0.09713 0.04424 0 2.54078 -0.59198 0 -2.3716 1.33881 0.29016 -0.26341
TYR_85 -6.86827 0.5389 4.80107 -0.57719 0.03594 0.27795 2.53293 -2.78828 -0.04265 -0.21014 -2.38262 -0.00382 0 0 0 0 0 0.01754 0.0011 0 2.20079 -0.1264 0.04798 1.2797 0.01029 0.33427 -0.9209
ILE_86 -8.92925 1.81064 1.22366 -0.51051 0.5838 0.1082 2.22453 -1.97214 -0 -0 -2.13439 0.14442 0 0 0 0 0 0.10986 0.11233 0.59947 0 -0.68928 0 0.73287 0.09404 0.86814 -5.62361
TYR_87 -9.07113 0.98862 5.34553 -1.01164 0.06567 0.54505 2.78127 -3.17492 -0.00647 -0.026 -2.56668 -0.31372 0 0 0 0 0 0.00366 0.1714 0 2.12332 -0.33922 0.0097 1.2797 -0.32702 0.98402 -2.53884
ALA_88 -5.86157 0.69437 2.3477 -0.02485 0.00027 0 2.77266 -2.14712 -0 -0 -2.07694 -0.36513 0 0 0 0 0 0.23993 0 0 0 0.28052 0 1.8394 0.09524 0.56964 -1.63589
GLU_89 -5.79618 0.31586 5.46871 -0.23105 0.02807 0.35327 2.69849 -2.46552 -0.02545 -0.14371 -4.07513 -0.55949 0 0 0 -0.55965 0 -0.07626 0.11163 0 3.48094 0.30361 0 -2.7348 0.44786 0.55751 -2.90128
ILE_90 -8.48143 1.06149 2.40793 -0.63365 0.47196 0.1256 2.51467 -2.41549 -0.00866 -0.10051 -2.43009 0.23786 0 0 0 0 0 -0.05199 5e-05 0.99781 0 -0.77733 0 0.73287 -0.06084 0.78132 -5.62843
ILE_91 -7.23563 0.87918 4.84798 -0.49155 0.36786 0.11912 2.92393 -2.91358 -0.00738 -0.02367 -3.91808 -0.1592 0 0 0 0 0 -0.05356 0.05891 0.32229 0 -0.58814 0 0.73287 -0.43757 0.85139 -4.72485
THR_92 -6.98179 1.19697 5.35379 -0.17641 0.08754 0.14748 2.50007 -3.06937 -0.015 -0.14715 -2.37752 -1.8495 0 0 0 0 0 -0.05836 0.03931 2.03079 0 -0.08803 2.47306 -1.0874 -0.09753 0.83223 -1.28684
LYS_93 -3.49371 0.3374 4.68814 -0.32908 0.08007 0.20912 1.31824 -1.85372 -0 -0 -2.4538 -0.39222 0 0 0 0 0 -0.04282 0.14563 1.49621 0 -0.11679 0 -1.5107 -0.02796 0.82361 -1.12237
GLU_94 -2.49081 0.43245 2.10399 -0.48194 0.14596 1.06308 0.1639 -1.17961 -0.00835 -0.08141 -0.61709 -0.93475 0 0 0 0 0 0.03795 0.07115 0 3.14065 0.46294 0 -2.7348 0.27558 0.77541 0.14428
LEU_95 -3.9433 0.40935 4.7248 -0.46568 0.21657 0.08532 2.502 -2.26927 -0.00295 -0.02624 -2.09831 0.20328 0 0 0 0 0 0.00256 0.00246 0.46828 0 -0.33099 0 0.18072 0.27112 0.56376 0.49346
ILE_96 -4.01622 0.36666 1.40929 -0.47869 0.38356 0.11353 0.2663 -1.12015 -0.00069 -0.00403 -0.48798 0.01456 0 0 0 0 0 0.21919 0.02882 0.36916 0 -0.65767 0 0.73287 -0.35522 0.46588 -2.75083
ASN_97 -4.01573 0.19202 4.52848 -0.16573 0.01122 0.24023 2.40226 -2.11787 -0.01231 -0.05203 -2.78844 -0.39455 0 0 0 0 0 -0.00442 0.01197 0 1.7357 0.2169 0 -0.93687 -0.13011 0.59007 -0.68919
LYS_98 -3.25879 0.33845 2.12585 -0.29604 0.03638 0.14048 0.50498 -0.95861 -0 -0 -0.60922 -0.1882 0 0 0 0 0 0.00425 0.04531 2.16451 0 0.06313 0 -1.5107 0.04786 0.49624 -0.85413
ILE_99 -7.14865 0.80224 1.58522 -0.46699 0.35978 0.09822 2.11769 -1.85294 -0.01225 -0.04968 -1.80401 0.02328 0 0 0 0 0 -0.02847 0.05537 0.40406 0 -0.78501 0 0.73287 -0.29561 0.43508 -5.82979
GLU_100 -3.47243 0.22711 3.34758 -0.33101 0.09416 0.43057 0.87783 -1.48982 -0.01256 -0.04122 -2.43279 -0.39123 0 0 0 -0.8159 0 -0.0605 0.11166 0 2.87152 0.20329 0 -2.7348 -0.20121 0.35735 -3.46237
ILE_101 -8.86615 1.2501 1.8863 -0.54373 0.4255 0.14018 2.2937 -2.24492 -0.00064 -0.00168 -1.49336 -0.03416 0 0 0 0 0 0.06347 0.14364 3.13714 0 -0.74519 0 0.73287 -0.20972 0.81001 -3.25661
ARG_102 -3.30542 0.17721 3.41468 -0.4772 0.09631 0.30904 0.85083 -1.44951 -0.01256 -0.04122 -1.48798 -0.06441 0 0 0 -0.8159 0 0.0209 0.19995 1.82154 0 -0.21797 0 -1.2888 0.5526 0.91624 -0.80168
ILE_103 -7.26087 0.98677 -0.35446 -0.50732 0.41082 0.09915 1.09085 -1.14222 -0 -0 -0.19414 0.06138 0 0 -0.45345 0 0 -0.03338 0.00403 0.54672 0 -0.42574 0 0.73287 0.79839 0.56778 -5.07283
ARG_104 -7.97225 1.09355 5.68589 -0.87109 0.21654 0.59926 2.45023 -2.69596 -0.02074 -0.10017 -0.02871 -0.05487 0 0 -0.79473 0 0 0.18294 0.08283 1.84688 0 -0.19202 0 -1.2888 -0.03552 1.31116 -0.58558
PRO_105 -2.01706 0.37542 1.15783 -0.07704 0 0.04683 0.22595 -0.50925 -0.00737 -0.05892 0.58326 0.54452 0 0 0 0 0 -0.13666 0.02092 0.44051 0 -0.55161 0 -2.4119 -0.21796 1.4222 -1.17032
ASP_106 -3.26588 0.48004 4.54194 -0.23932 0.04923 0.79159 1.64309 -1.96958 -0.02093 -0.11035 -3.32221 -0.88279 0 0 0 0 0 -0.03776 0.00906 0 1.89128 -0.72298 0 -2.3716 0.01951 0.63833 -2.87933
ILE_107 -9.29447 1.46133 2.89769 -0.50328 0.54813 0.10942 2.38591 -2.5328 -9e-05 -0.00157 -1.41452 0.10037 0 0 0 0 0 0.07372 0.23363 0.42157 0 -0.74822 0 0.73287 0.00779 0.53468 -4.98784
LYS_108 -4.56723 0.65893 5.4128 -0.60398 0.1503 0.62888 2.81149 -2.45174 -0.02347 -0.09023 -5.30344 0.02675 0 0 0 0 0 0.0284 0.22397 2.59495 0 0.28008 0 -1.5107 -0.14035 0.58042 -1.29417
ILE_109 -8.39151 1.37662 1.44228 -0.58288 0.31934 0.17971 0.86484 -1.98533 -0.0002 -0.00053 -1.12285 -0.04729 0 0 -0.8873 0 0 -0.03054 0.4694 3.22354 0 -0.7624 0 0.73287 -0.17249 0.70759 -4.66714
LYS_110 -3.2047 0.17069 3.20225 -0.29606 0.03555 0.14728 1.84828 -1.54699 -0.0149 -0.05614 -2.61009 -0.2113 0 0 0 0 0 0.00825 0.00251 2.24063 0 0.0187 0 -1.5107 -0.27005 0.69589 -1.3509
SER_111 -1.07791 0.0517 0.95375 -0.02713 0 0.06427 0.09219 -0.44958 -0 -0 -0.42079 -0.36907 0 0 0 0 0 -0.00232 0.00012 0.0505 0 -0.53761 0.60141 -0.77834 -0.20483 0.25395 -1.79969
SER_112 -0.96593 0.03763 1.07698 -0.02564 0 0.06114 0.15633 -0.51744 -0 -0 0.09264 -0.31666 0 0 0 0 0 -0.00673 0.00153 0.03496 0 -0.55086 0.60089 -0.77834 -0.32602 0.06085 -1.36468
SER_113 -2.30051 0.06806 2.72612 -0.03027 0 0.05131 1.47217 -1.29185 -0 -0 -0.89835 -1.05288 0 0 -1.27735 0 0 -0.02118 0.00389 1.17866 0 0.11231 0.60663 -0.77834 -0.25506 0.14685 -1.5398
VAL_114 -2.05921 0.10288 1.34381 -0.31389 0.20323 0.07093 0.21733 -0.83043 -0.00694 -0.0244 0.02715 -0.32062 0 0 0 0 0 -0.04586 0.004 0.09619 0 0.15615 0 1.9342 -0.08656 0.16192 0.62986
ILE_115 -2.90559 0.19107 2.91526 -0.462 0.32622 0.0928 1.11211 -1.34788 -0 -0 -1.2744 0.07164 0 0 -1.32358 0 0 -0.04843 0.00625 0.50027 0 -0.76036 0 0.73287 -0.25898 0.18554 -2.24719
ARG:CtermProteinFull_116 -2.35901 0.11038 2.90256 -0.98167 0.19351 0.83578 1.00369 -1.31642 -0.00694 -0.0244 -1.81123 -0.17525 0 0 -0.84573 0 0 0 0.09291 1.66206 0 0 0 -1.2888 -0.25798 0.56851 -1.69805
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200 DOMAINID 305 MODEL 4 T0968s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 74.813
ATOM      1  N   MET A   1     -20.552  10.388  -3.976  1.00  3.890          N  
ATOM      2  CA  MET A   1     -19.482  11.013  -3.201  1.00  3.890          C  
ATOM      3  C   MET A   1     -19.810  11.148  -1.724  1.00  3.890          C  
ATOM      4  O   MET A   1     -18.970  10.830  -0.875  1.00  3.890          O  
ATOM      5  CB  MET A   1     -19.131  12.400  -3.731  1.00  5.450          C  
ATOM      6  CG  MET A   1     -18.464  12.453  -5.098  1.00  5.450          C  
ATOM      7  SD  MET A   1     -18.168  14.152  -5.645  1.00  5.450          S  
ATOM      8  CE  MET A   1     -16.800  14.666  -4.590  1.00  5.450          C  
ATOM      9 1H   MET A   1     -20.363  10.489  -4.962  1.00  4.670          H  
ATOM     10 2H   MET A   1     -20.598   9.405  -3.746  1.00  4.670          H  
ATOM     11 3H   MET A   1     -21.437  10.819  -3.759  1.00  4.670          H  
ATOM     12  HA  MET A   1     -18.597  10.383  -3.279  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -20.032  13.005  -3.782  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -18.470  12.872  -3.013  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -17.505  11.935  -5.056  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -19.084  11.961  -5.844  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -16.522  15.692  -4.833  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -17.086  14.613  -3.549  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -15.944  14.012  -4.761  1.00  6.540          H  
ATOM     20  N   PHE A   2     -21.023  11.615  -1.411  1.00  3.890          N  
ATOM     21  CA  PHE A   2     -21.409  11.826  -0.021  1.00  3.890          C  
ATOM     22  C   PHE A   2     -22.691  11.088   0.319  1.00  3.890          C  
ATOM     23  O   PHE A   2     -23.498  10.784  -0.563  1.00  3.890          O  
ATOM     24  CB  PHE A   2     -21.579  13.317   0.252  1.00  5.450          C  
ATOM     25  CG  PHE A   2     -20.322  14.083  -0.021  1.00  5.450          C  
ATOM     26  CD1 PHE A   2     -20.162  14.751  -1.228  1.00  5.450          C  
ATOM     27  CD2 PHE A   2     -19.286  14.111   0.894  1.00  5.450          C  
ATOM     28  CE1 PHE A   2     -19.005  15.434  -1.507  1.00  5.450          C  
ATOM     29  CE2 PHE A   2     -18.121  14.793   0.613  1.00  5.450          C  
ATOM     30  CZ  PHE A   2     -17.983  15.455  -0.590  1.00  5.450          C  
ATOM     31  H   PHE A   2     -21.694  11.858  -2.122  1.00  4.670          H  
ATOM     32  HA  PHE A   2     -20.623  11.440   0.627  1.00  4.670          H  
ATOM     33 1HB  PHE A   2     -22.375  13.720  -0.370  1.00  6.540          H  
ATOM     34 2HB  PHE A   2     -21.863  13.472   1.294  1.00  6.540          H  
ATOM     35  HD1 PHE A   2     -20.966  14.730  -1.961  1.00  6.540          H  
ATOM     36  HD2 PHE A   2     -19.391  13.585   1.846  1.00  6.540          H  
ATOM     37  HE1 PHE A   2     -18.899  15.954  -2.459  1.00  6.540          H  
ATOM     38  HE2 PHE A   2     -17.309  14.807   1.343  1.00  6.540          H  
ATOM     39  HZ  PHE A   2     -17.063  15.994  -0.813  1.00  6.540          H  
ATOM     40  N   ILE A   3     -22.851  10.788   1.601  1.00  3.890          N  
ATOM     41  CA  ILE A   3     -24.018  10.127   2.165  1.00  3.890          C  
ATOM     42  C   ILE A   3     -24.488  10.998   3.317  1.00  3.890          C  
ATOM     43  O   ILE A   3     -23.667  11.655   3.952  1.00  3.890          O  
ATOM     44  CB  ILE A   3     -23.655   8.701   2.651  1.00  5.450          C  
ATOM     45  CG1 ILE A   3     -24.913   7.893   3.069  1.00  5.450          C  
ATOM     46  CG2 ILE A   3     -22.702   8.809   3.821  1.00  5.450          C  
ATOM     47  CD1 ILE A   3     -24.657   6.380   3.213  1.00  5.450          C  
ATOM     48  H   ILE A   3     -22.133  11.079   2.248  1.00  4.670          H  
ATOM     49  HA  ILE A   3     -24.807  10.071   1.415  1.00  4.670          H  
ATOM     50  HB  ILE A   3     -23.165   8.159   1.842  1.00  6.540          H  
ATOM     51 1HG1 ILE A   3     -25.283   8.269   4.031  1.00  6.540          H  
ATOM     52 2HG1 ILE A   3     -25.687   8.033   2.315  1.00  6.540          H  
ATOM     53 1HG2 ILE A   3     -22.428   7.850   4.147  1.00  6.540          H  
ATOM     54 2HG2 ILE A   3     -21.818   9.343   3.507  1.00  6.540          H  
ATOM     55 3HG2 ILE A   3     -23.165   9.333   4.658  1.00  6.540          H  
ATOM     56 1HD1 ILE A   3     -25.584   5.879   3.492  1.00  6.540          H  
ATOM     57 2HD1 ILE A   3     -24.308   5.989   2.262  1.00  6.540          H  
ATOM     58 3HD1 ILE A   3     -23.914   6.190   3.968  1.00  6.540          H  
ATOM     59  N   GLU A   4     -25.788  11.063   3.567  1.00  3.890          N  
ATOM     60  CA  GLU A   4     -26.260  11.862   4.688  1.00  3.890          C  
ATOM     61  C   GLU A   4     -25.592  11.394   5.983  1.00  3.890          C  
ATOM     62  O   GLU A   4     -25.591  10.203   6.293  1.00  3.890          O  
ATOM     63  CB  GLU A   4     -27.783  11.775   4.815  1.00  5.450          C  
ATOM     64  CG  GLU A   4     -28.375  12.710   5.863  1.00  5.450          C  
ATOM     65  CD  GLU A   4     -29.866  12.641   5.955  1.00  5.450          C  
ATOM     66  OE1 GLU A   4     -30.433  11.716   5.430  1.00  5.450          O  
ATOM     67  OE2 GLU A   4     -30.443  13.543   6.518  1.00  5.450          O  
ATOM     68  H   GLU A   4     -26.439  10.538   3.001  1.00  4.670          H  
ATOM     69  HA  GLU A   4     -25.982  12.903   4.516  1.00  4.670          H  
ATOM     70 1HB  GLU A   4     -28.244  12.007   3.856  1.00  6.540          H  
ATOM     71 2HB  GLU A   4     -28.065  10.757   5.077  1.00  6.540          H  
ATOM     72 1HG  GLU A   4     -27.976  12.434   6.823  1.00  6.540          H  
ATOM     73 2HG  GLU A   4     -28.067  13.732   5.649  1.00  6.540          H  
ATOM     74  N   ASN A   5     -25.067  12.347   6.755  1.00  3.890          N  
ATOM     75  CA  ASN A   5     -24.371  12.091   8.010  1.00  3.890          C  
ATOM     76  C   ASN A   5     -25.030  12.781   9.204  1.00  3.890          C  
ATOM     77  O   ASN A   5     -24.361  13.193  10.152  1.00  3.890          O  
ATOM     78  CB  ASN A   5     -22.933  12.502   7.852  1.00  5.450          C  
ATOM     79  CG  ASN A   5     -22.792  13.940   7.537  1.00  5.450          C  
ATOM     80  OD1 ASN A   5     -23.788  14.621   7.219  1.00  5.450          O  
ATOM     81  ND2 ASN A   5     -21.579  14.441   7.601  1.00  5.450          N  
ATOM     82  H   ASN A   5     -25.104  13.311   6.435  1.00  4.670          H  
ATOM     83  HA  ASN A   5     -24.399  11.018   8.205  1.00  4.670          H  
ATOM     84 1HB  ASN A   5     -22.389  12.286   8.764  1.00  6.540          H  
ATOM     85 2HB  ASN A   5     -22.489  11.929   7.045  1.00  6.540          H  
ATOM     86 1HD2 ASN A   5     -21.425  15.405   7.390  1.00  6.540          H  
ATOM     87 2HD2 ASN A   5     -20.808  13.855   7.854  1.00  6.540          H  
ATOM     88  N   LYS A   6     -26.343  12.933   9.130  1.00  3.890          N  
ATOM     89  CA  LYS A   6     -27.137  13.587  10.154  1.00  3.890          C  
ATOM     90  C   LYS A   6     -26.842  12.968  11.533  1.00  3.890          C  
ATOM     91  O   LYS A   6     -27.035  11.761  11.690  1.00  3.890          O  
ATOM     92  CB  LYS A   6     -28.612  13.400   9.779  1.00  5.450          C  
ATOM     93  CG  LYS A   6     -29.657  14.069  10.645  1.00  5.450          C  
ATOM     94  CD  LYS A   6     -31.045  13.780  10.062  1.00  5.450          C  
ATOM     95  CE  LYS A   6     -32.156  14.467  10.828  1.00  5.450          C  
ATOM     96  NZ  LYS A   6     -33.491  14.144  10.246  1.00  5.450          N  
ATOM     97  H   LYS A   6     -26.810  12.568   8.310  1.00  4.670          H  
ATOM     98  HA  LYS A   6     -26.885  14.640  10.123  1.00  4.670          H  
ATOM     99 1HB  LYS A   6     -28.765  13.776   8.766  1.00  6.540          H  
ATOM    100 2HB  LYS A   6     -28.841  12.331   9.756  1.00  6.540          H  
ATOM    101 1HG  LYS A   6     -29.609  13.681  11.654  1.00  6.540          H  
ATOM    102 2HG  LYS A   6     -29.492  15.144  10.666  1.00  6.540          H  
ATOM    103 1HD  LYS A   6     -31.074  14.115   9.020  1.00  6.540          H  
ATOM    104 2HD  LYS A   6     -31.220  12.703  10.077  1.00  6.540          H  
ATOM    105 1HE  LYS A   6     -32.134  14.147  11.869  1.00  6.540          H  
ATOM    106 2HE  LYS A   6     -32.005  15.545  10.784  1.00  6.540          H  
ATOM    107 1HZ  LYS A   6     -34.215  14.619  10.768  1.00  6.540          H  
ATOM    108 2HZ  LYS A   6     -33.516  14.443   9.278  1.00  6.540          H  
ATOM    109 3HZ  LYS A   6     -33.645  13.147  10.289  1.00  6.540          H  
ATOM    110  N   PRO A   7     -26.499  13.772  12.578  1.00  3.890          N  
ATOM    111  CA  PRO A   7     -26.133  13.348  13.934  1.00  3.890          C  
ATOM    112  C   PRO A   7     -27.253  12.614  14.652  1.00  3.890          C  
ATOM    113  O   PRO A   7     -27.019  11.870  15.606  1.00  3.890          O  
ATOM    114  CB  PRO A   7     -25.782  14.671  14.630  1.00  5.830          C  
ATOM    115  CG  PRO A   7     -26.517  15.731  13.861  1.00  5.830          C  
ATOM    116  CD  PRO A   7     -26.523  15.248  12.420  1.00  5.830          C  
ATOM    117  HA  PRO A   7     -25.240  12.709  13.864  1.00  4.670          H  
ATOM    118 1HB  PRO A   7     -26.078  14.634  15.689  1.00  7.000          H  
ATOM    119 2HB  PRO A   7     -24.687  14.828  14.615  1.00  7.000          H  
ATOM    120 1HG  PRO A   7     -27.524  15.880  14.279  1.00  7.000          H  
ATOM    121 2HG  PRO A   7     -25.981  16.692  13.984  1.00  7.000          H  
ATOM    122 1HD  PRO A   7     -27.451  15.603  11.961  1.00  7.000          H  
ATOM    123 2HD  PRO A   7     -25.619  15.593  11.884  1.00  7.000          H  
ATOM    124  N   GLY A   8     -28.476  12.807  14.172  1.00  3.890          N  
ATOM    125  CA  GLY A   8     -29.654  12.154  14.716  1.00  3.890          C  
ATOM    126  C   GLY A   8     -29.458  10.641  14.757  1.00  3.890          C  
ATOM    127  O   GLY A   8     -29.996   9.972  15.642  1.00  3.890          O  
ATOM    128  H   GLY A   8     -28.597  13.431  13.393  1.00  4.670          H  
ATOM    129 1HA  GLY A   8     -29.851  12.530  15.722  1.00  4.670          H  
ATOM    130 2HA  GLY A   8     -30.521  12.397  14.102  1.00  4.670          H  
ATOM    131  N   GLU A   9     -28.680  10.105  13.800  1.00  3.890          N  
ATOM    132  CA  GLU A   9     -28.388   8.684  13.694  1.00  3.890          C  
ATOM    133  C   GLU A   9     -27.589   8.163  14.891  1.00  3.890          C  
ATOM    134  O   GLU A   9     -27.670   6.979  15.229  1.00  3.890          O  
ATOM    135  CB  GLU A   9     -27.645   8.406  12.390  1.00  5.450          C  
ATOM    136  CG  GLU A   9     -28.497   8.607  11.132  1.00  5.450          C  
ATOM    137  CD  GLU A   9     -29.626   7.621  11.016  1.00  5.450          C  
ATOM    138  OE1 GLU A   9     -29.370   6.445  11.110  1.00  5.450          O  
ATOM    139  OE2 GLU A   9     -30.744   8.043  10.850  1.00  5.450          O  
ATOM    140  H   GLU A   9     -28.251  10.717  13.092  1.00  4.670          H  
ATOM    141  HA  GLU A   9     -29.338   8.149  13.656  1.00  4.670          H  
ATOM    142 1HB  GLU A   9     -26.779   9.068  12.319  1.00  6.540          H  
ATOM    143 2HB  GLU A   9     -27.280   7.383  12.387  1.00  6.540          H  
ATOM    144 1HG  GLU A   9     -28.915   9.615  11.152  1.00  6.540          H  
ATOM    145 2HG  GLU A   9     -27.858   8.537  10.258  1.00  6.540          H  
ATOM    146  N   ILE A  10     -26.778   9.035  15.507  1.00  3.890          N  
ATOM    147  CA  ILE A  10     -25.941   8.671  16.639  1.00  3.890          C  
ATOM    148  C   ILE A  10     -26.885   8.503  17.806  1.00  3.890          C  
ATOM    149  O   ILE A  10     -26.843   7.498  18.529  1.00  3.890          O  
ATOM    150  CB  ILE A  10     -24.913   9.789  16.939  1.00  5.450          C  
ATOM    151  CG1 ILE A  10     -23.951   9.950  15.722  1.00  5.450          C  
ATOM    152  CG2 ILE A  10     -24.106   9.399  18.201  1.00  5.450          C  
ATOM    153  CD1 ILE A  10     -23.102  11.207  15.728  1.00  5.450          C  
ATOM    154  H   ILE A  10     -26.771  10.012  15.218  1.00  4.670          H  
ATOM    155  HA  ILE A  10     -25.443   7.724  16.469  1.00  4.670          H  
ATOM    156  HB  ILE A  10     -25.419  10.732  17.108  1.00  6.540          H  
ATOM    157 1HG1 ILE A  10     -23.276   9.095  15.687  1.00  6.540          H  
ATOM    158 2HG1 ILE A  10     -24.547   9.964  14.815  1.00  6.540          H  
ATOM    159 1HG2 ILE A  10     -23.377  10.165  18.426  1.00  6.540          H  
ATOM    160 2HG2 ILE A  10     -24.771   9.287  19.054  1.00  6.540          H  
ATOM    161 3HG2 ILE A  10     -23.589   8.452  18.021  1.00  6.540          H  
ATOM    162 1HD1 ILE A  10     -22.493  11.217  14.828  1.00  6.540          H  
ATOM    163 2HD1 ILE A  10     -23.749  12.084  15.736  1.00  6.540          H  
ATOM    164 3HD1 ILE A  10     -22.457  11.224  16.599  1.00  6.540          H  
ATOM    165  N   GLU A  11     -27.756   9.497  17.978  1.00  3.890          N  
ATOM    166  CA  GLU A  11     -28.714   9.456  19.068  1.00  3.890          C  
ATOM    167  C   GLU A  11     -29.617   8.243  18.921  1.00  3.890          C  
ATOM    168  O   GLU A  11     -29.871   7.536  19.888  1.00  3.890          O  
ATOM    169  CB  GLU A  11     -29.565  10.723  19.086  1.00  5.450          C  
ATOM    170  CG  GLU A  11     -28.822  11.988  19.463  1.00  5.450          C  
ATOM    171  CD  GLU A  11     -29.697  13.215  19.393  1.00  5.450          C  
ATOM    172  OE1 GLU A  11     -30.804  13.107  18.916  1.00  5.450          O  
ATOM    173  OE2 GLU A  11     -29.259  14.257  19.817  1.00  5.450          O  
ATOM    174  H   GLU A  11     -27.724  10.291  17.328  1.00  4.670          H  
ATOM    175  HA  GLU A  11     -28.169   9.371  20.010  1.00  4.670          H  
ATOM    176 1HB  GLU A  11     -30.007  10.874  18.102  1.00  6.540          H  
ATOM    177 2HB  GLU A  11     -30.379  10.597  19.789  1.00  6.540          H  
ATOM    178 1HG  GLU A  11     -28.435  11.882  20.475  1.00  6.540          H  
ATOM    179 2HG  GLU A  11     -27.975  12.109  18.786  1.00  6.540          H  
ATOM    180  N   LEU A  12     -30.017   7.958  17.678  1.00  3.890          N  
ATOM    181  CA  LEU A  12     -30.888   6.847  17.372  1.00  3.890          C  
ATOM    182  C   LEU A  12     -30.263   5.503  17.713  1.00  3.890          C  
ATOM    183  O   LEU A  12     -30.877   4.697  18.404  1.00  3.890          O  
ATOM    184  CB  LEU A  12     -31.241   6.897  15.882  1.00  5.450          C  
ATOM    185  CG  LEU A  12     -32.151   5.812  15.304  1.00  5.450          C  
ATOM    186  CD1 LEU A  12     -33.525   5.852  15.998  1.00  5.450          C  
ATOM    187  CD2 LEU A  12     -32.278   6.056  13.794  1.00  5.450          C  
ATOM    188  H   LEU A  12     -29.772   8.603  16.926  1.00  4.670          H  
ATOM    189  HA  LEU A  12     -31.785   6.969  17.955  1.00  4.670          H  
ATOM    190 1HB  LEU A  12     -31.693   7.865  15.671  1.00  6.540          H  
ATOM    191 2HB  LEU A  12     -30.314   6.842  15.331  1.00  6.540          H  
ATOM    192  HG  LEU A  12     -31.709   4.833  15.465  1.00  6.540          H  
ATOM    193 1HD1 LEU A  12     -34.169   5.083  15.571  1.00  6.540          H  
ATOM    194 2HD1 LEU A  12     -33.415   5.666  17.064  1.00  6.540          H  
ATOM    195 3HD1 LEU A  12     -33.981   6.829  15.846  1.00  6.540          H  
ATOM    196 1HD2 LEU A  12     -32.915   5.291  13.348  1.00  6.540          H  
ATOM    197 2HD2 LEU A  12     -32.715   7.040  13.612  1.00  6.540          H  
ATOM    198 3HD2 LEU A  12     -31.286   6.017  13.327  1.00  6.540          H  
ATOM    199  N   LEU A  13     -29.011   5.264  17.316  1.00  3.890          N  
ATOM    200  CA  LEU A  13     -28.364   3.989  17.628  1.00  3.890          C  
ATOM    201  C   LEU A  13     -28.333   3.753  19.139  1.00  3.890          C  
ATOM    202  O   LEU A  13     -28.599   2.644  19.618  1.00  3.890          O  
ATOM    203  CB  LEU A  13     -26.943   3.957  17.030  1.00  5.450          C  
ATOM    204  CG  LEU A  13     -26.055   2.656  17.260  1.00  5.450          C  
ATOM    205  CD1 LEU A  13     -26.730   1.393  16.684  1.00  5.450          C  
ATOM    206  CD2 LEU A  13     -24.694   2.878  16.572  1.00  5.450          C  
ATOM    207  H   LEU A  13     -28.516   5.957  16.745  1.00  4.670          H  
ATOM    208  HA  LEU A  13     -28.953   3.199  17.169  1.00  4.670          H  
ATOM    209 1HB  LEU A  13     -27.027   4.119  15.957  1.00  6.540          H  
ATOM    210 2HB  LEU A  13     -26.392   4.808  17.447  1.00  6.540          H  
ATOM    211  HG  LEU A  13     -25.901   2.500  18.331  1.00  6.540          H  
ATOM    212 1HD1 LEU A  13     -26.078   0.525  16.860  1.00  6.540          H  
ATOM    213 2HD1 LEU A  13     -27.686   1.223  17.178  1.00  6.540          H  
ATOM    214 3HD1 LEU A  13     -26.888   1.514  15.615  1.00  6.540          H  
ATOM    215 1HD2 LEU A  13     -24.060   2.010  16.723  1.00  6.540          H  
ATOM    216 2HD2 LEU A  13     -24.842   3.031  15.506  1.00  6.540          H  
ATOM    217 3HD2 LEU A  13     -24.208   3.760  16.999  1.00  6.540          H  
ATOM    218  N   SER A  14     -28.085   4.821  19.898  1.00  3.890          N  
ATOM    219  CA  SER A  14     -28.008   4.768  21.354  1.00  3.890          C  
ATOM    220  C   SER A  14     -29.364   4.537  22.039  1.00  3.890          C  
ATOM    221  O   SER A  14     -29.416   4.331  23.254  1.00  3.890          O  
ATOM    222  CB  SER A  14     -27.386   6.045  21.895  1.00  5.450          C  
ATOM    223  OG  SER A  14     -26.035   6.162  21.520  1.00  5.450          O  
ATOM    224  H   SER A  14     -27.844   5.710  19.439  1.00  4.670          H  
ATOM    225  HA  SER A  14     -27.355   3.937  21.619  1.00  4.670          H  
ATOM    226 1HB  SER A  14     -27.945   6.900  21.513  1.00  6.540          H  
ATOM    227 2HB  SER A  14     -27.470   6.060  22.979  1.00  6.540          H  
ATOM    228  HG  SER A  14     -25.740   7.007  21.864  1.00  6.540          H  
ATOM    229  N   PHE A  15     -30.470   4.582  21.286  1.00  3.890          N  
ATOM    230  CA  PHE A  15     -31.791   4.370  21.861  1.00  3.890          C  
ATOM    231  C   PHE A  15     -32.133   2.886  21.890  1.00  3.890          C  
ATOM    232  O   PHE A  15     -33.150   2.489  22.466  1.00  3.890          O  
ATOM    233  CB  PHE A  15     -32.892   5.054  21.034  1.00  5.450          C  
ATOM    234  CG  PHE A  15     -32.865   6.569  20.955  1.00  5.450          C  
ATOM    235  CD1 PHE A  15     -32.158   7.366  21.856  1.00  5.450          C  
ATOM    236  CD2 PHE A  15     -33.579   7.202  19.945  1.00  5.450          C  
ATOM    237  CE1 PHE A  15     -32.165   8.742  21.726  1.00  5.450          C  
ATOM    238  CE2 PHE A  15     -33.579   8.571  19.819  1.00  5.450          C  
ATOM    239  CZ  PHE A  15     -32.871   9.340  20.710  1.00  5.450          C  
ATOM    240  H   PHE A  15     -30.403   4.741  20.279  1.00  4.670          H  
ATOM    241  HA  PHE A  15     -31.802   4.736  22.885  1.00  4.670          H  
ATOM    242 1HB  PHE A  15     -32.836   4.669  20.013  1.00  6.540          H  
ATOM    243 2HB  PHE A  15     -33.860   4.756  21.427  1.00  6.540          H  
ATOM    244  HD1 PHE A  15     -31.585   6.913  22.657  1.00  6.540          H  
ATOM    245  HD2 PHE A  15     -34.140   6.593  19.236  1.00  6.540          H  
ATOM    246  HE1 PHE A  15     -31.602   9.354  22.427  1.00  6.540          H  
ATOM    247  HE2 PHE A  15     -34.138   9.048  19.015  1.00  6.540          H  
ATOM    248  HZ  PHE A  15     -32.866  10.426  20.609  1.00  6.540          H  
ATOM    249  N   PHE A  16     -31.309   2.050  21.262  1.00  3.890          N  
ATOM    250  CA  PHE A  16     -31.642   0.639  21.216  1.00  3.890          C  
ATOM    251  C   PHE A  16     -30.682  -0.196  22.026  1.00  3.890          C  
ATOM    252  O   PHE A  16     -29.463  -0.018  21.966  1.00  3.890          O  
ATOM    253  CB  PHE A  16     -31.596   0.131  19.781  1.00  5.450          C  
ATOM    254  CG  PHE A  16     -32.596   0.771  18.898  1.00  5.450          C  
ATOM    255  CD1 PHE A  16     -32.230   1.852  18.135  1.00  5.450          C  
ATOM    256  CD2 PHE A  16     -33.903   0.314  18.826  1.00  5.450          C  
ATOM    257  CE1 PHE A  16     -33.126   2.464  17.314  1.00  5.450          C  
ATOM    258  CE2 PHE A  16     -34.813   0.938  17.997  1.00  5.450          C  
ATOM    259  CZ  PHE A  16     -34.418   2.017  17.239  1.00  5.450          C  
ATOM    260  H   PHE A  16     -30.456   2.391  20.806  1.00  4.670          H  
ATOM    261  HA  PHE A  16     -32.644   0.497  21.616  1.00  4.670          H  
ATOM    262 1HB  PHE A  16     -30.604   0.327  19.365  1.00  6.540          H  
ATOM    263 2HB  PHE A  16     -31.754  -0.946  19.766  1.00  6.540          H  
ATOM    264  HD1 PHE A  16     -31.203   2.221  18.192  1.00  6.540          H  
ATOM    265  HD2 PHE A  16     -34.210  -0.541  19.429  1.00  6.540          H  
ATOM    266  HE1 PHE A  16     -32.806   3.302  16.730  1.00  6.540          H  
ATOM    267  HE2 PHE A  16     -35.841   0.578  17.942  1.00  6.540          H  
ATOM    268  HZ  PHE A  16     -35.129   2.515  16.582  1.00  6.540          H  
ATOM    269  N   GLU A  17     -31.209  -1.235  22.660  1.00  3.890          N  
ATOM    270  CA  GLU A  17     -30.370  -2.177  23.393  1.00  3.890          C  
ATOM    271  C   GLU A  17     -29.824  -3.241  22.442  1.00  3.890          C  
ATOM    272  O   GLU A  17     -30.121  -4.430  22.563  1.00  3.890          O  
ATOM    273  CB  GLU A  17     -31.164  -2.819  24.534  1.00  5.450          C  
ATOM    274  CG  GLU A  17     -31.636  -1.821  25.598  1.00  5.450          C  
ATOM    275  CD  GLU A  17     -32.408  -2.461  26.733  1.00  5.450          C  
ATOM    276  OE1 GLU A  17     -32.658  -3.640  26.674  1.00  5.450          O  
ATOM    277  OE2 GLU A  17     -32.744  -1.761  27.659  1.00  5.450          O  
ATOM    278  H   GLU A  17     -32.216  -1.337  22.674  1.00  4.670          H  
ATOM    279  HA  GLU A  17     -29.523  -1.637  23.820  1.00  4.670          H  
ATOM    280 1HB  GLU A  17     -32.040  -3.323  24.130  1.00  6.540          H  
ATOM    281 2HB  GLU A  17     -30.548  -3.572  25.027  1.00  6.540          H  
ATOM    282 1HG  GLU A  17     -30.764  -1.314  26.009  1.00  6.540          H  
ATOM    283 2HG  GLU A  17     -32.262  -1.068  25.121  1.00  6.540          H  
ATOM    284  N   SER A  18     -29.060  -2.762  21.475  1.00  3.890          N  
ATOM    285  CA  SER A  18     -28.405  -3.548  20.446  1.00  3.890          C  
ATOM    286  C   SER A  18     -27.318  -4.432  21.047  1.00  3.890          C  
ATOM    287  O   SER A  18     -26.711  -4.080  22.062  1.00  3.890          O  
ATOM    288  CB  SER A  18     -27.869  -2.652  19.362  1.00  5.450          C  
ATOM    289  OG  SER A  18     -27.120  -3.409  18.455  1.00  5.450          O  
ATOM    290  H   SER A  18     -28.920  -1.749  21.500  1.00  4.670          H  
ATOM    291  HA  SER A  18     -29.150  -4.202  19.992  1.00  4.670          H  
ATOM    292 1HB  SER A  18     -28.701  -2.184  18.840  1.00  6.540          H  
ATOM    293 2HB  SER A  18     -27.291  -1.858  19.788  1.00  6.540          H  
ATOM    294  HG  SER A  18     -26.556  -2.782  17.933  1.00  6.540          H  
ATOM    295  N   GLU A  19     -27.113  -5.611  20.468  1.00  3.890          N  
ATOM    296  CA  GLU A  19     -26.073  -6.515  20.945  1.00  3.890          C  
ATOM    297  C   GLU A  19     -24.681  -5.958  20.608  1.00  3.890          C  
ATOM    298  O   GLU A  19     -24.513  -5.379  19.535  1.00  3.890          O  
ATOM    299  CB  GLU A  19     -26.253  -7.902  20.318  1.00  5.450          C  
ATOM    300  CG  GLU A  19     -27.506  -8.638  20.774  1.00  5.450          C  
ATOM    301  CD  GLU A  19     -27.625 -10.014  20.178  1.00  5.450          C  
ATOM    302  OE1 GLU A  19     -26.750 -10.391  19.436  1.00  5.450          O  
ATOM    303  OE2 GLU A  19     -28.587 -10.686  20.463  1.00  5.450          O  
ATOM    304  H   GLU A  19     -27.657  -5.849  19.650  1.00  4.670          H  
ATOM    305  HA  GLU A  19     -26.200  -6.601  22.018  1.00  4.670          H  
ATOM    306 1HB  GLU A  19     -26.306  -7.798  19.234  1.00  6.540          H  
ATOM    307 2HB  GLU A  19     -25.388  -8.525  20.538  1.00  6.540          H  
ATOM    308 1HG  GLU A  19     -27.485  -8.722  21.860  1.00  6.540          H  
ATOM    309 2HG  GLU A  19     -28.381  -8.050  20.502  1.00  6.540          H  
ATOM    310  N   PRO A  20     -23.669  -6.154  21.475  1.00  3.890          N  
ATOM    311  CA  PRO A  20     -22.295  -5.725  21.297  1.00  3.890          C  
ATOM    312  C   PRO A  20     -21.558  -6.517  20.248  1.00  3.890          C  
ATOM    313  O   PRO A  20     -21.904  -7.661  19.963  1.00  3.890          O  
ATOM    314  CB  PRO A  20     -21.680  -5.957  22.682  1.00  5.830          C  
ATOM    315  CG  PRO A  20     -22.495  -7.084  23.276  1.00  5.830          C  
ATOM    316  CD  PRO A  20     -23.907  -6.866  22.751  1.00  5.830          C  
ATOM    317  HA  PRO A  20     -22.281  -4.676  21.025  1.00  4.670          H  
ATOM    318 1HB  PRO A  20     -20.610  -6.208  22.575  1.00  7.000          H  
ATOM    319 2HB  PRO A  20     -21.732  -5.033  23.277  1.00  7.000          H  
ATOM    320 1HG  PRO A  20     -22.076  -8.054  22.955  1.00  7.000          H  
ATOM    321 2HG  PRO A  20     -22.432  -7.062  24.378  1.00  7.000          H  
ATOM    322 1HD  PRO A  20     -24.374  -7.845  22.583  1.00  7.000          H  
ATOM    323 2HD  PRO A  20     -24.481  -6.232  23.451  1.00  7.000          H  
ATOM    324  N   VAL A  21     -20.512  -5.899  19.719  1.00  3.890          N  
ATOM    325  CA  VAL A  21     -19.610  -6.540  18.770  1.00  3.890          C  
ATOM    326  C   VAL A  21     -18.672  -7.417  19.583  1.00  3.890          C  
ATOM    327  O   VAL A  21     -18.488  -8.604  19.316  1.00  3.890          O  
ATOM    328  CB  VAL A  21     -18.779  -5.483  18.011  1.00  5.450          C  
ATOM    329  CG1 VAL A  21     -17.769  -6.149  17.088  1.00  5.450          C  
ATOM    330  CG2 VAL A  21     -19.716  -4.530  17.272  1.00  5.450          C  
ATOM    331  H   VAL A  21     -20.324  -4.949  20.028  1.00  4.670          H  
ATOM    332  HA  VAL A  21     -20.181  -7.152  18.072  1.00  4.670          H  
ATOM    333  HB  VAL A  21     -18.190  -4.929  18.718  1.00  6.540          H  
ATOM    334 1HG1 VAL A  21     -17.186  -5.377  16.604  1.00  6.540          H  
ATOM    335 2HG1 VAL A  21     -17.100  -6.797  17.654  1.00  6.540          H  
ATOM    336 3HG1 VAL A  21     -18.286  -6.745  16.331  1.00  6.540          H  
ATOM    337 1HG2 VAL A  21     -19.132  -3.767  16.754  1.00  6.540          H  
ATOM    338 2HG2 VAL A  21     -20.294  -5.072  16.564  1.00  6.540          H  
ATOM    339 3HG2 VAL A  21     -20.389  -4.046  17.972  1.00  6.540          H  
ATOM    340  N   SER A  22     -18.064  -6.779  20.569  1.00  3.890          N  
ATOM    341  CA  SER A  22     -17.134  -7.360  21.507  1.00  3.890          C  
ATOM    342  C   SER A  22     -17.116  -6.472  22.740  1.00  3.890          C  
ATOM    343  O   SER A  22     -17.580  -5.330  22.702  1.00  3.890          O  
ATOM    344  CB  SER A  22     -15.747  -7.465  20.890  1.00  5.450          C  
ATOM    345  OG  SER A  22     -15.184  -6.191  20.636  1.00  5.450          O  
ATOM    346  H   SER A  22     -18.270  -5.804  20.682  1.00  4.670          H  
ATOM    347  HA  SER A  22     -17.481  -8.353  21.794  1.00  4.670          H  
ATOM    348 1HB  SER A  22     -15.097  -8.021  21.563  1.00  6.540          H  
ATOM    349 2HB  SER A  22     -15.809  -8.028  19.960  1.00  6.540          H  
ATOM    350  HG  SER A  22     -14.292  -6.369  20.320  1.00  6.540          H  
ATOM    351  N   PHE A  23     -16.623  -6.979  23.858  1.00  3.890          N  
ATOM    352  CA  PHE A  23     -16.483  -6.095  25.005  1.00  3.890          C  
ATOM    353  C   PHE A  23     -15.486  -6.588  26.032  1.00  3.890          C  
ATOM    354  O   PHE A  23     -15.194  -7.784  26.133  1.00  3.890          O  
ATOM    355  CB  PHE A  23     -17.840  -5.856  25.678  1.00  5.450          C  
ATOM    356  CG  PHE A  23     -18.508  -7.088  26.182  1.00  5.450          C  
ATOM    357  CD1 PHE A  23     -18.309  -7.524  27.482  1.00  5.450          C  
ATOM    358  CD2 PHE A  23     -19.349  -7.819  25.353  1.00  5.450          C  
ATOM    359  CE1 PHE A  23     -18.933  -8.665  27.942  1.00  5.450          C  
ATOM    360  CE2 PHE A  23     -19.971  -8.955  25.808  1.00  5.450          C  
ATOM    361  CZ  PHE A  23     -19.764  -9.380  27.106  1.00  5.450          C  
ATOM    362  H   PHE A  23     -16.296  -7.935  23.904  1.00  4.670          H  
ATOM    363  HA  PHE A  23     -16.120  -5.131  24.642  1.00  4.670          H  
ATOM    364 1HB  PHE A  23     -17.695  -5.179  26.523  1.00  6.540          H  
ATOM    365 2HB  PHE A  23     -18.514  -5.357  24.990  1.00  6.540          H  
ATOM    366  HD1 PHE A  23     -17.649  -6.955  28.141  1.00  6.540          H  
ATOM    367  HD2 PHE A  23     -19.511  -7.485  24.332  1.00  6.540          H  
ATOM    368  HE1 PHE A  23     -18.769  -9.000  28.966  1.00  6.540          H  
ATOM    369  HE2 PHE A  23     -20.628  -9.522  25.149  1.00  6.540          H  
ATOM    370  HZ  PHE A  23     -20.257 -10.281  27.469  1.00  6.540          H  
ATOM    371  N   GLU A  24     -15.008  -5.623  26.804  1.00  3.890          N  
ATOM    372  CA  GLU A  24     -14.099  -5.780  27.936  1.00  3.890          C  
ATOM    373  C   GLU A  24     -14.479  -4.683  28.916  1.00  3.890          C  
ATOM    374  O   GLU A  24     -15.090  -3.701  28.518  1.00  3.890          O  
ATOM    375  CB  GLU A  24     -12.612  -5.636  27.536  1.00  5.450          C  
ATOM    376  CG  GLU A  24     -12.111  -6.597  26.425  1.00  5.450          C  
ATOM    377  CD  GLU A  24     -10.620  -6.473  26.127  1.00  5.450          C  
ATOM    378  OE1 GLU A  24      -9.972  -5.686  26.772  1.00  5.450          O  
ATOM    379  OE2 GLU A  24     -10.139  -7.168  25.260  1.00  5.450          O  
ATOM    380  H   GLU A  24     -15.352  -4.682  26.580  1.00  4.670          H  
ATOM    381  HA  GLU A  24     -14.260  -6.751  28.405  1.00  4.670          H  
ATOM    382 1HB  GLU A  24     -12.406  -4.621  27.237  1.00  6.540          H  
ATOM    383 2HB  GLU A  24     -11.996  -5.828  28.413  1.00  6.540          H  
ATOM    384 1HG  GLU A  24     -12.333  -7.622  26.721  1.00  6.540          H  
ATOM    385 2HG  GLU A  24     -12.661  -6.390  25.510  1.00  6.540          H  
ATOM    386  N   ARG A  25     -14.084  -4.754  30.184  1.00  3.890          N  
ATOM    387  CA  ARG A  25     -14.423  -3.618  31.066  1.00  3.890          C  
ATOM    388  C   ARG A  25     -13.815  -2.303  30.514  1.00  3.890          C  
ATOM    389  O   ARG A  25     -14.312  -1.206  30.769  1.00  3.890          O  
ATOM    390  CB  ARG A  25     -13.882  -3.829  32.480  1.00  5.450          C  
ATOM    391  CG  ARG A  25     -12.359  -3.731  32.591  1.00  5.450          C  
ATOM    392  CD  ARG A  25     -11.825  -4.053  33.916  1.00  5.450          C  
ATOM    393  NE  ARG A  25     -10.371  -3.869  33.929  1.00  5.450          N  
ATOM    394  CZ  ARG A  25      -9.555  -4.103  34.979  1.00  5.450          C  
ATOM    395  NH1 ARG A  25     -10.041  -4.551  36.126  1.00  5.450          N  
ATOM    396  NH2 ARG A  25      -8.256  -3.882  34.852  1.00  5.450          N  
ATOM    397  H   ARG A  25     -13.588  -5.565  30.530  1.00  4.670          H  
ATOM    398  HA  ARG A  25     -15.508  -3.514  31.109  1.00  4.670          H  
ATOM    399 1HB  ARG A  25     -14.307  -3.079  33.145  1.00  6.540          H  
ATOM    400 2HB  ARG A  25     -14.186  -4.807  32.849  1.00  6.540          H  
ATOM    401 1HG  ARG A  25     -11.871  -4.373  31.859  1.00  6.540          H  
ATOM    402 2HG  ARG A  25     -12.066  -2.700  32.423  1.00  6.540          H  
ATOM    403 1HD  ARG A  25     -12.266  -3.386  34.656  1.00  6.540          H  
ATOM    404 2HD  ARG A  25     -12.048  -5.089  34.162  1.00  6.540          H  
ATOM    405  HE  ARG A  25      -9.936  -3.504  33.050  1.00  6.540          H  
ATOM    406 1HH1 ARG A  25     -11.030  -4.720  36.228  1.00  6.540          H  
ATOM    407 2HH1 ARG A  25      -9.422  -4.723  36.906  1.00  6.540          H  
ATOM    408 1HH2 ARG A  25      -7.887  -3.536  33.970  1.00  6.540          H  
ATOM    409 2HH2 ARG A  25      -7.634  -4.051  35.625  1.00  6.540          H  
ATOM    410  N   ASP A  26     -12.725  -2.467  29.759  1.00  3.890          N  
ATOM    411  CA  ASP A  26     -11.905  -1.449  29.121  1.00  3.890          C  
ATOM    412  C   ASP A  26     -12.188  -1.270  27.613  1.00  3.880          C  
ATOM    413  O   ASP A  26     -11.442  -0.565  26.910  1.00  3.890          O  
ATOM    414  CB  ASP A  26     -10.454  -1.890  29.308  1.00  5.450          C  
ATOM    415  CG  ASP A  26      -9.991  -1.852  30.772  1.00  5.450          C  
ATOM    416  OD1 ASP A  26     -10.203  -0.861  31.427  1.00  5.450          O  
ATOM    417  OD2 ASP A  26      -9.470  -2.854  31.237  1.00  5.450          O  
ATOM    418  H   ASP A  26     -12.434  -3.423  29.634  1.00  4.670          H  
ATOM    419  HA  ASP A  26     -12.079  -0.499  29.627  1.00  4.670          H  
ATOM    420 1HB  ASP A  26     -10.360  -2.920  28.956  1.00  6.540          H  
ATOM    421 2HB  ASP A  26      -9.821  -1.312  28.701  1.00  6.540          H  
ATOM    422  N   ASN A  27     -13.269  -1.892  27.109  1.00  3.660          N  
ATOM    423  CA  ASN A  27     -13.617  -1.859  25.677  1.00  3.630          C  
ATOM    424  C   ASN A  27     -15.137  -1.892  25.424  1.00  3.210          C  
ATOM    425  O   ASN A  27     -15.846  -2.839  25.789  1.00  3.230          O  
ATOM    426  CB  ASN A  27     -12.924  -2.987  24.918  1.00  5.090          C  
ATOM    427  CG  ASN A  27     -13.117  -2.915  23.425  1.00  5.090          C  
ATOM    428  OD1 ASN A  27     -14.250  -2.859  22.938  1.00  5.090          O  
ATOM    429  ND2 ASN A  27     -12.025  -2.922  22.693  1.00  5.090          N  
ATOM    430  H   ASN A  27     -13.880  -2.414  27.741  1.00  4.390          H  
ATOM    431  HA  ASN A  27     -13.256  -0.919  25.267  1.00  4.360          H  
ATOM    432 1HB  ASN A  27     -11.856  -2.987  25.144  1.00  6.110          H  
ATOM    433 2HB  ASN A  27     -13.328  -3.930  25.245  1.00  6.110          H  
ATOM    434 1HD2 ASN A  27     -12.084  -2.879  21.694  1.00  6.110          H  
ATOM    435 2HD2 ASN A  27     -11.126  -2.977  23.135  1.00  6.110          H  
ATOM    436  N   ILE A  28     -15.630  -0.815  24.822  1.00  3.110          N  
ATOM    437  CA  ILE A  28     -17.043  -0.604  24.558  1.00  2.980          C  
ATOM    438  C   ILE A  28     -17.310  -0.702  23.061  1.00  2.670          C  
ATOM    439  O   ILE A  28     -16.735   0.064  22.294  1.00  2.620          O  
ATOM    440  CB  ILE A  28     -17.423   0.812  25.046  1.00  4.220          C  
ATOM    441  CG1 ILE A  28     -17.123   0.933  26.569  1.00  4.220          C  
ATOM    442  CG2 ILE A  28     -18.895   1.115  24.726  1.00  4.220          C  
ATOM    443  CD1 ILE A  28     -17.190   2.349  27.112  1.00  4.220          C  
ATOM    444  H   ILE A  28     -14.963  -0.114  24.493  1.00  3.730          H  
ATOM    445  HA  ILE A  28     -17.625  -1.362  25.079  1.00  3.580          H  
ATOM    446  HB  ILE A  28     -16.791   1.541  24.535  1.00  5.070          H  
ATOM    447 1HG1 ILE A  28     -17.826   0.311  27.119  1.00  5.070          H  
ATOM    448 2HG1 ILE A  28     -16.116   0.563  26.760  1.00  5.070          H  
ATOM    449 1HG2 ILE A  28     -19.155   2.113  25.050  1.00  5.070          H  
ATOM    450 2HG2 ILE A  28     -19.067   1.049  23.654  1.00  5.070          H  
ATOM    451 3HG2 ILE A  28     -19.533   0.394  25.236  1.00  5.070          H  
ATOM    452 1HD1 ILE A  28     -16.951   2.335  28.176  1.00  5.070          H  
ATOM    453 2HD1 ILE A  28     -16.467   2.972  26.586  1.00  5.070          H  
ATOM    454 3HD1 ILE A  28     -18.181   2.762  26.981  1.00  5.070          H  
ATOM    455  N   SER A  29     -18.169  -1.609  22.621  1.00  2.710          N  
ATOM    456  CA  SER A  29     -18.406  -1.651  21.179  1.00  2.610          C  
ATOM    457  C   SER A  29     -19.433  -0.613  20.784  1.00  2.560          C  
ATOM    458  O   SER A  29     -20.131  -0.065  21.636  1.00  2.860          O  
ATOM    459  CB  SER A  29     -18.888  -2.968  20.675  1.00  3.690          C  
ATOM    460  OG  SER A  29     -20.222  -3.181  20.992  1.00  3.690          O  
ATOM    461  H   SER A  29     -18.615  -2.244  23.268  1.00  3.250          H  
ATOM    462  HA  SER A  29     -17.482  -1.426  20.684  1.00  3.130          H  
ATOM    463 1HB  SER A  29     -18.766  -2.968  19.602  1.00  4.430          H  
ATOM    464 2HB  SER A  29     -18.277  -3.751  21.069  1.00  4.430          H  
ATOM    465  HG  SER A  29     -20.270  -3.156  21.960  1.00  4.430          H  
ATOM    466  N   PHE A  30     -19.622  -0.425  19.480  1.00  2.370          N  
ATOM    467  CA  PHE A  30     -20.641   0.512  19.013  1.00  2.480          C  
ATOM    468  C   PHE A  30     -21.985  -0.148  18.739  1.00  2.670          C  
ATOM    469  O   PHE A  30     -22.875   0.456  18.152  1.00  3.180          O  
ATOM    470  CB  PHE A  30     -20.143   1.257  17.779  1.00  3.430          C  
ATOM    471  CG  PHE A  30     -19.069   2.200  18.137  1.00  3.430          C  
ATOM    472  CD1 PHE A  30     -17.740   1.899  17.918  1.00  3.430          C  
ATOM    473  CD2 PHE A  30     -19.397   3.407  18.739  1.00  3.430          C  
ATOM    474  CE1 PHE A  30     -16.777   2.782  18.295  1.00  3.430          C  
ATOM    475  CE2 PHE A  30     -18.426   4.284  19.117  1.00  3.430          C  
ATOM    476  CZ  PHE A  30     -17.122   3.971  18.897  1.00  3.430          C  
ATOM    477  H   PHE A  30     -19.007  -0.890  18.800  1.00  2.840          H  
ATOM    478  HA  PHE A  30     -20.796   1.250  19.801  1.00  2.980          H  
ATOM    479 1HB  PHE A  30     -19.753   0.545  17.048  1.00  4.110          H  
ATOM    480 2HB  PHE A  30     -20.959   1.812  17.316  1.00  4.110          H  
ATOM    481  HD1 PHE A  30     -17.467   0.954  17.456  1.00  4.110          H  
ATOM    482  HD2 PHE A  30     -20.454   3.642  18.917  1.00  4.110          H  
ATOM    483  HE1 PHE A  30     -15.739   2.540  18.132  1.00  4.110          H  
ATOM    484  HE2 PHE A  30     -18.689   5.219  19.597  1.00  4.110          H  
ATOM    485  HZ  PHE A  30     -16.355   4.659  19.205  1.00  4.110          H  
ATOM    486  N   LEU A  31     -22.123  -1.403  19.149  1.00  2.630          N  
ATOM    487  CA  LEU A  31     -23.354  -2.170  19.022  1.00  2.950          C  
ATOM    488  C   LEU A  31     -23.839  -2.253  17.566  1.00  2.910          C  
ATOM    489  O   LEU A  31     -25.047  -2.218  17.281  1.00  3.440          O  
ATOM    490  CB  LEU A  31     -24.452  -1.541  19.873  1.00  4.000          C  
ATOM    491  CG  LEU A  31     -24.146  -1.188  21.361  1.00  4.000          C  
ATOM    492  CD1 LEU A  31     -25.420  -0.632  21.979  1.00  4.000          C  
ATOM    493  CD2 LEU A  31     -23.632  -2.384  22.119  1.00  4.000          C  
ATOM    494  H   LEU A  31     -21.340  -1.848  19.621  1.00  3.160          H  
ATOM    495  HA  LEU A  31     -23.170  -3.187  19.363  1.00  3.540          H  
ATOM    496 1HB  LEU A  31     -24.858  -0.663  19.367  1.00  4.800          H  
ATOM    497 2HB  LEU A  31     -25.203  -2.292  19.930  1.00  4.800          H  
ATOM    498  HG  LEU A  31     -23.392  -0.400  21.399  1.00  4.800          H  
ATOM    499 1HD1 LEU A  31     -25.230  -0.347  23.012  1.00  4.800          H  
ATOM    500 2HD1 LEU A  31     -25.751   0.242  21.416  1.00  4.800          H  
ATOM    501 3HD1 LEU A  31     -26.199  -1.397  21.955  1.00  4.800          H  
ATOM    502 1HD2 LEU A  31     -23.436  -2.101  23.152  1.00  4.800          H  
ATOM    503 2HD2 LEU A  31     -24.369  -3.185  22.098  1.00  4.800          H  
ATOM    504 3HD2 LEU A  31     -22.726  -2.701  21.669  1.00  4.800          H  
ATOM    505  N   TYR A  32     -22.890  -2.346  16.642  1.00  2.420          N  
ATOM    506  CA  TYR A  32     -23.149  -2.446  15.221  1.00  2.460          C  
ATOM    507  C   TYR A  32     -22.088  -3.286  14.569  1.00  2.210          C  
ATOM    508  O   TYR A  32     -20.899  -3.087  14.808  1.00  2.180          O  
ATOM    509  CB  TYR A  32     -23.129  -1.064  14.551  1.00  3.430          C  
ATOM    510  CG  TYR A  32     -23.280  -1.084  12.982  1.00  3.430          C  
ATOM    511  CD1 TYR A  32     -24.511  -1.065  12.357  1.00  3.430          C  
ATOM    512  CD2 TYR A  32     -22.142  -1.135  12.195  1.00  3.430          C  
ATOM    513  CE1 TYR A  32     -24.578  -1.074  10.954  1.00  3.430          C  
ATOM    514  CE2 TYR A  32     -22.209  -1.151  10.813  1.00  3.430          C  
ATOM    515  CZ  TYR A  32     -23.405  -1.114  10.186  1.00  3.430          C  
ATOM    516  OH  TYR A  32     -23.477  -1.094   8.779  1.00  3.430          O  
ATOM    517  H   TYR A  32     -21.929  -2.390  16.943  1.00  2.900          H  
ATOM    518  HA  TYR A  32     -24.114  -2.928  15.065  1.00  2.950          H  
ATOM    519 1HB  TYR A  32     -23.939  -0.456  14.962  1.00  4.110          H  
ATOM    520 2HB  TYR A  32     -22.195  -0.557  14.796  1.00  4.110          H  
ATOM    521  HD1 TYR A  32     -25.426  -1.030  12.949  1.00  4.110          H  
ATOM    522  HD2 TYR A  32     -21.189  -1.158  12.682  1.00  4.110          H  
ATOM    523  HE1 TYR A  32     -25.548  -1.043  10.461  1.00  4.110          H  
ATOM    524  HE2 TYR A  32     -21.302  -1.184  10.218  1.00  4.110          H  
ATOM    525  HH  TYR A  32     -22.576  -0.977   8.355  1.00  4.110          H  
ATOM    526  N   THR A  33     -22.524  -4.171  13.700  1.00  2.420          N  
ATOM    527  CA  THR A  33     -21.633  -4.943  12.865  1.00  2.470          C  
ATOM    528  C   THR A  33     -22.119  -4.686  11.470  1.00  1.970          C  
ATOM    529  O   THR A  33     -23.313  -4.466  11.257  1.00  2.000          O  
ATOM    530  CB  THR A  33     -21.695  -6.456  13.161  1.00  3.440          C  
ATOM    531  OG1 THR A  33     -23.035  -6.925  12.929  1.00  3.440          O  
ATOM    532  CG2 THR A  33     -21.290  -6.741  14.587  1.00  3.440          C  
ATOM    533  H   THR A  33     -23.519  -4.305  13.586  1.00  2.900          H  
ATOM    534  HA  THR A  33     -20.606  -4.585  12.956  1.00  2.960          H  
ATOM    535  HB  THR A  33     -21.016  -6.980  12.484  1.00  4.130          H  
ATOM    536  HG1 THR A  33     -23.229  -6.894  11.978  1.00  4.130          H  
ATOM    537 1HG2 THR A  33     -21.335  -7.811  14.773  1.00  4.130          H  
ATOM    538 2HG2 THR A  33     -20.271  -6.390  14.731  1.00  4.130          H  
ATOM    539 3HG2 THR A  33     -21.961  -6.229  15.274  1.00  4.130          H  
ATOM    540  N   ALA A  34     -21.234  -4.757  10.503  1.00  1.860          N  
ATOM    541  CA  ALA A  34     -21.705  -4.573   9.140  1.00  1.690          C  
ATOM    542  C   ALA A  34     -22.421  -5.819   8.663  1.00  1.610          C  
ATOM    543  O   ALA A  34     -22.154  -6.917   9.155  1.00  2.070          O  
ATOM    544  CB  ALA A  34     -20.579  -4.234   8.208  1.00  2.430          C  
ATOM    545  H   ALA A  34     -20.249  -4.905  10.740  1.00  2.230          H  
ATOM    546  HA  ALA A  34     -22.411  -3.745   9.140  1.00  2.030          H  
ATOM    547 1HB  ALA A  34     -20.976  -4.059   7.205  1.00  2.920          H  
ATOM    548 2HB  ALA A  34     -20.097  -3.342   8.564  1.00  2.920          H  
ATOM    549 3HB  ALA A  34     -19.899  -5.011   8.160  1.00  2.920          H  
ATOM    550  N   LYS A  35     -23.330  -5.646   7.711  1.00  1.380          N  
ATOM    551  CA  LYS A  35     -24.000  -6.775   7.084  1.00  1.420          C  
ATOM    552  C   LYS A  35     -23.063  -7.341   6.041  1.00  1.510          C  
ATOM    553  O   LYS A  35     -22.239  -6.600   5.505  1.00  1.920          O  
ATOM    554  CB  LYS A  35     -25.323  -6.353   6.447  1.00  1.970          C  
ATOM    555  CG  LYS A  35     -26.383  -5.901   7.443  1.00  1.970          C  
ATOM    556  CD  LYS A  35     -27.691  -5.542   6.740  1.00  1.970          C  
ATOM    557  CE  LYS A  35     -28.759  -5.096   7.738  1.00  1.970          C  
ATOM    558  NZ  LYS A  35     -30.039  -4.733   7.060  1.00  1.970          N  
ATOM    559  H   LYS A  35     -23.538  -4.707   7.402  1.00  1.660          H  
ATOM    560  HA  LYS A  35     -24.187  -7.546   7.833  1.00  1.700          H  
ATOM    561 1HB  LYS A  35     -25.141  -5.532   5.753  1.00  2.370          H  
ATOM    562 2HB  LYS A  35     -25.727  -7.184   5.868  1.00  2.370          H  
ATOM    563 1HG  LYS A  35     -26.568  -6.700   8.161  1.00  2.370          H  
ATOM    564 2HG  LYS A  35     -26.018  -5.030   7.986  1.00  2.370          H  
ATOM    565 1HD  LYS A  35     -27.511  -4.735   6.030  1.00  2.370          H  
ATOM    566 2HD  LYS A  35     -28.061  -6.409   6.193  1.00  2.370          H  
ATOM    567 1HE  LYS A  35     -28.950  -5.905   8.440  1.00  2.370          H  
ATOM    568 2HE  LYS A  35     -28.393  -4.229   8.287  1.00  2.370          H  
ATOM    569 1HZ  LYS A  35     -30.716  -4.444   7.753  1.00  2.370          H  
ATOM    570 2HZ  LYS A  35     -29.878  -3.974   6.413  1.00  2.370          H  
ATOM    571 3HZ  LYS A  35     -30.396  -5.533   6.556  1.00  2.370          H  
ATOM    572  N   ASN A  36     -23.181  -8.630   5.736  1.00  1.910          N  
ATOM    573  CA  ASN A  36     -22.305  -9.215   4.733  1.00  2.370          C  
ATOM    574  C   ASN A  36     -22.389  -8.596   3.348  1.00  1.860          C  
ATOM    575  O   ASN A  36     -23.456  -8.535   2.728  1.00  1.700          O  
ATOM    576  CB  ASN A  36     -22.530 -10.706   4.607  1.00  3.130          C  
ATOM    577  CG  ASN A  36     -21.942 -11.484   5.722  1.00  3.130          C  
ATOM    578  OD1 ASN A  36     -20.878 -11.136   6.234  1.00  3.130          O  
ATOM    579  ND2 ASN A  36     -22.607 -12.532   6.116  1.00  3.130          N  
ATOM    580  H   ASN A  36     -23.868  -9.197   6.209  1.00  2.290          H  
ATOM    581  HA  ASN A  36     -21.289  -9.071   5.080  1.00  2.840          H  
ATOM    582 1HB  ASN A  36     -23.600 -10.908   4.559  1.00  3.760          H  
ATOM    583 2HB  ASN A  36     -22.090 -11.053   3.673  1.00  3.760          H  
ATOM    584 1HD2 ASN A  36     -22.256 -13.095   6.865  1.00  3.760          H  
ATOM    585 2HD2 ASN A  36     -23.469 -12.778   5.671  1.00  3.760          H  
ATOM    586  N   LYS A  37     -21.220  -8.227   2.847  1.00  2.120          N  
ATOM    587  CA  LYS A  37     -21.023  -7.686   1.514  1.00  2.010          C  
ATOM    588  C   LYS A  37     -20.113  -8.661   0.787  1.00  1.960          C  
ATOM    589  O   LYS A  37     -18.917  -8.706   1.046  1.00  2.380          O  
ATOM    590  CB  LYS A  37     -20.370  -6.295   1.604  1.00  2.860          C  
ATOM    591  CG  LYS A  37     -20.106  -5.548   0.264  1.00  2.860          C  
ATOM    592  CD  LYS A  37     -21.410  -5.038  -0.382  1.00  2.860          C  
ATOM    593  CE  LYS A  37     -21.136  -4.152  -1.612  1.00  2.860          C  
ATOM    594  NZ  LYS A  37     -22.410  -3.644  -2.234  1.00  2.860          N  
ATOM    595  H   LYS A  37     -20.424  -8.293   3.486  1.00  2.540          H  
ATOM    596  HA  LYS A  37     -21.979  -7.631   0.995  1.00  2.410          H  
ATOM    597 1HB  LYS A  37     -21.000  -5.652   2.221  1.00  3.430          H  
ATOM    598 2HB  LYS A  37     -19.411  -6.388   2.122  1.00  3.430          H  
ATOM    599 1HG  LYS A  37     -19.445  -4.698   0.454  1.00  3.430          H  
ATOM    600 2HG  LYS A  37     -19.602  -6.221  -0.435  1.00  3.430          H  
ATOM    601 1HD  LYS A  37     -22.016  -5.888  -0.698  1.00  3.430          H  
ATOM    602 2HD  LYS A  37     -21.976  -4.460   0.349  1.00  3.430          H  
ATOM    603 1HE  LYS A  37     -20.526  -3.296  -1.311  1.00  3.430          H  
ATOM    604 2HE  LYS A  37     -20.588  -4.732  -2.354  1.00  3.430          H  
ATOM    605 1HZ  LYS A  37     -22.195  -3.068  -3.042  1.00  3.430          H  
ATOM    606 2HZ  LYS A  37     -22.978  -4.423  -2.528  1.00  3.430          H  
ATOM    607 3HZ  LYS A  37     -22.925  -3.089  -1.556  1.00  3.430          H  
ATOM    608  N   CYS A  38     -20.663  -9.509  -0.067  1.00  2.060          N  
ATOM    609  CA  CYS A  38     -19.850 -10.527  -0.741  1.00  2.290          C  
ATOM    610  C   CYS A  38     -19.038 -11.385   0.255  1.00  1.950          C  
ATOM    611  O   CYS A  38     -17.884 -11.724  -0.006  1.00  1.840          O  
ATOM    612  CB  CYS A  38     -18.883  -9.856  -1.724  1.00  3.110          C  
ATOM    613  SG  CYS A  38     -19.704  -8.817  -2.954  1.00  3.110          S  
ATOM    614  H   CYS A  38     -21.655  -9.445  -0.254  1.00  2.470          H  
ATOM    615  HA  CYS A  38     -20.517 -11.183  -1.300  1.00  2.750          H  
ATOM    616 1HB  CYS A  38     -18.153  -9.248  -1.192  1.00  3.740          H  
ATOM    617 2HB  CYS A  38     -18.327 -10.625  -2.258  1.00  3.740          H  
ATOM    618  HG  CYS A  38     -18.589  -8.442  -3.576  1.00  3.740          H  
ATOM    619  N   GLY A  39     -19.648 -11.717   1.403  1.00  1.870          N  
ATOM    620  CA  GLY A  39     -19.024 -12.530   2.462  1.00  1.690          C  
ATOM    621  C   GLY A  39     -18.245 -11.716   3.512  1.00  1.270          C  
ATOM    622  O   GLY A  39     -17.825 -12.253   4.549  1.00  1.190          O  
ATOM    623  H   GLY A  39     -20.604 -11.420   1.524  1.00  2.240          H  
ATOM    624 1HA  GLY A  39     -19.796 -13.112   2.963  1.00  2.030          H  
ATOM    625 2HA  GLY A  39     -18.346 -13.249   2.000  1.00  2.030          H  
ATOM    626  N   LEU A  40     -18.067 -10.422   3.260  1.00  1.100          N  
ATOM    627  CA  LEU A  40     -17.309  -9.551   4.145  1.00  0.790          C  
ATOM    628  C   LEU A  40     -18.140  -8.757   5.140  1.00  0.760          C  
ATOM    629  O   LEU A  40     -19.180  -8.199   4.801  1.00  0.980          O  
ATOM    630  CB  LEU A  40     -16.537  -8.588   3.249  1.00  1.230          C  
ATOM    631  CG  LEU A  40     -15.519  -9.255   2.325  1.00  1.230          C  
ATOM    632  CD1 LEU A  40     -15.119  -8.356   1.230  1.00  1.230          C  
ATOM    633  CD2 LEU A  40     -14.278  -9.535   3.141  1.00  1.230          C  
ATOM    634  H   LEU A  40     -18.423 -10.014   2.393  1.00  1.320          H  
ATOM    635  HA  LEU A  40     -16.627 -10.169   4.706  1.00  0.950          H  
ATOM    636 1HB  LEU A  40     -17.231  -8.011   2.653  1.00  1.480          H  
ATOM    637 2HB  LEU A  40     -16.003  -7.918   3.903  1.00  1.480          H  
ATOM    638  HG  LEU A  40     -15.943 -10.166   1.902  1.00  1.480          H  
ATOM    639 1HD1 LEU A  40     -14.381  -8.851   0.598  1.00  1.480          H  
ATOM    640 2HD1 LEU A  40     -15.995  -8.096   0.626  1.00  1.480          H  
ATOM    641 3HD1 LEU A  40     -14.696  -7.491   1.635  1.00  1.480          H  
ATOM    642 1HD2 LEU A  40     -13.526 -10.004   2.507  1.00  1.480          H  
ATOM    643 2HD2 LEU A  40     -13.883  -8.606   3.543  1.00  1.480          H  
ATOM    644 3HD2 LEU A  40     -14.518 -10.168   3.938  1.00  1.480          H  
ATOM    645  N   SER A  41     -17.626  -8.611   6.353  1.00  0.600          N  
ATOM    646  CA  SER A  41     -18.310  -7.837   7.387  1.00  0.650          C  
ATOM    647  C   SER A  41     -17.300  -7.089   8.235  1.00  0.570          C  
ATOM    648  O   SER A  41     -16.093  -7.333   8.156  1.00  0.520          O  
ATOM    649  CB  SER A  41     -19.151  -8.732   8.271  1.00  0.890          C  
ATOM    650  OG  SER A  41     -18.349  -9.604   9.028  1.00  0.890          O  
ATOM    651  H   SER A  41     -16.753  -9.099   6.573  1.00  0.720          H  
ATOM    652  HA  SER A  41     -18.968  -7.110   6.908  1.00  0.780          H  
ATOM    653 1HB  SER A  41     -19.756  -8.117   8.936  1.00  1.070          H  
ATOM    654 2HB  SER A  41     -19.835  -9.303   7.652  1.00  1.070          H  
ATOM    655  HG  SER A  41     -18.958 -10.101   9.580  1.00  1.070          H  
ATOM    656  N   VAL A  42     -17.775  -6.116   9.002  1.00  0.630          N  
ATOM    657  CA  VAL A  42     -16.854  -5.301   9.771  1.00  0.630          C  
ATOM    658  C   VAL A  42     -17.236  -5.181  11.247  1.00  0.660          C  
ATOM    659  O   VAL A  42     -18.392  -4.923  11.601  1.00  0.770          O  
ATOM    660  CB  VAL A  42     -16.764  -3.886   9.150  1.00  0.880          C  
ATOM    661  CG1 VAL A  42     -15.682  -3.043   9.909  1.00  0.880          C  
ATOM    662  CG2 VAL A  42     -16.526  -3.979   7.658  1.00  0.880          C  
ATOM    663  H   VAL A  42     -18.770  -5.964   9.042  1.00  0.760          H  
ATOM    664  HA  VAL A  42     -15.872  -5.758   9.722  1.00  0.760          H  
ATOM    665  HB  VAL A  42     -17.696  -3.385   9.286  1.00  1.060          H  
ATOM    666 1HG1 VAL A  42     -15.648  -2.053   9.485  1.00  1.060          H  
ATOM    667 2HG1 VAL A  42     -15.919  -2.961  10.967  1.00  1.060          H  
ATOM    668 3HG1 VAL A  42     -14.712  -3.508   9.799  1.00  1.060          H  
ATOM    669 1HG2 VAL A  42     -16.486  -2.977   7.236  1.00  1.060          H  
ATOM    670 2HG2 VAL A  42     -15.622  -4.492   7.475  1.00  1.060          H  
ATOM    671 3HG2 VAL A  42     -17.336  -4.518   7.182  1.00  1.060          H  
ATOM    672  N   ASP A  43     -16.236  -5.388  12.098  1.00  0.630          N  
ATOM    673  CA  ASP A  43     -16.321  -5.271  13.554  1.00  0.710          C  
ATOM    674  C   ASP A  43     -15.893  -3.877  14.043  1.00  0.760          C  
ATOM    675  O   ASP A  43     -14.755  -3.441  13.817  1.00  0.730          O  
ATOM    676  CB  ASP A  43     -15.466  -6.344  14.240  1.00  0.960          C  
ATOM    677  CG  ASP A  43     -16.044  -7.785  14.200  1.00  0.960          C  
ATOM    678  OD1 ASP A  43     -17.222  -7.960  13.986  1.00  0.960          O  
ATOM    679  OD2 ASP A  43     -15.282  -8.701  14.434  1.00  0.960          O  
ATOM    680  H   ASP A  43     -15.332  -5.603  11.673  1.00  0.760          H  
ATOM    681  HA  ASP A  43     -17.361  -5.423  13.849  1.00  0.850          H  
ATOM    682 1HB  ASP A  43     -14.496  -6.367  13.749  1.00  1.150          H  
ATOM    683 2HB  ASP A  43     -15.288  -6.060  15.274  1.00  1.150          H  
ATOM    684  N   PHE A  44     -16.815  -3.164  14.693  1.00  0.890          N  
ATOM    685  CA  PHE A  44     -16.562  -1.796  15.162  1.00  1.010          C  
ATOM    686  C   PHE A  44     -16.512  -1.641  16.697  1.00  1.160          C  
ATOM    687  O   PHE A  44     -17.572  -1.655  17.344  1.00  1.370          O  
ATOM    688  CB  PHE A  44     -17.703  -0.917  14.658  1.00  1.370          C  
ATOM    689  CG  PHE A  44     -17.817  -0.872  13.182  1.00  1.370          C  
ATOM    690  CD1 PHE A  44     -18.626  -1.761  12.512  1.00  1.370          C  
ATOM    691  CD2 PHE A  44     -17.132   0.044  12.467  1.00  1.370          C  
ATOM    692  CE1 PHE A  44     -18.749  -1.707  11.158  1.00  1.370          C  
ATOM    693  CE2 PHE A  44     -17.242   0.101  11.103  1.00  1.370          C  
ATOM    694  CZ  PHE A  44     -18.061  -0.772  10.444  1.00  1.370          C  
ATOM    695  H   PHE A  44     -17.742  -3.554  14.804  1.00  1.070          H  
ATOM    696  HA  PHE A  44     -15.608  -1.459  14.750  1.00  1.210          H  
ATOM    697 1HB  PHE A  44     -18.653  -1.290  15.056  1.00  1.640          H  
ATOM    698 2HB  PHE A  44     -17.571   0.099  15.024  1.00  1.640          H  
ATOM    699  HD1 PHE A  44     -19.183  -2.510  13.076  1.00  1.640          H  
ATOM    700  HD2 PHE A  44     -16.500   0.730  13.004  1.00  1.640          H  
ATOM    701  HE1 PHE A  44     -19.397  -2.414  10.650  1.00  1.640          H  
ATOM    702  HE2 PHE A  44     -16.685   0.840  10.557  1.00  1.640          H  
ATOM    703  HZ  PHE A  44     -18.159  -0.736   9.358  1.00  1.640          H  
ATOM    704  N   SER A  45     -15.303  -1.456  17.274  1.00  1.180          N  
ATOM    705  CA  SER A  45     -15.198  -1.365  18.750  1.00  1.390          C  
ATOM    706  C   SER A  45     -14.254  -0.268  19.290  1.00  1.220          C  
ATOM    707  O   SER A  45     -13.221   0.035  18.684  1.00  1.070          O  
ATOM    708  CB  SER A  45     -14.793  -2.714  19.349  1.00  1.860          C  
ATOM    709  OG  SER A  45     -15.765  -3.729  19.117  1.00  1.860          O  
ATOM    710  H   SER A  45     -14.463  -1.417  16.679  1.00  1.420          H  
ATOM    711  HA  SER A  45     -16.180  -1.118  19.110  1.00  1.670          H  
ATOM    712 1HB  SER A  45     -13.838  -3.020  18.924  1.00  2.230          H  
ATOM    713 2HB  SER A  45     -14.647  -2.595  20.419  1.00  2.230          H  
ATOM    714  HG  SER A  45     -15.442  -4.535  19.562  1.00  2.230          H  
ATOM    715  N   PHE A  46     -14.598   0.302  20.466  1.00  1.350          N  
ATOM    716  CA  PHE A  46     -13.811   1.360  21.113  1.00  1.250          C  
ATOM    717  C   PHE A  46     -13.022   0.991  22.369  1.00  1.230          C  
ATOM    718  O   PHE A  46     -13.567   0.744  23.461  1.00  1.500          O  
ATOM    719  CB  PHE A  46     -14.750   2.515  21.472  1.00  1.790          C  
ATOM    720  CG  PHE A  46     -14.155   3.732  22.130  1.00  1.790          C  
ATOM    721  CD1 PHE A  46     -12.960   4.286  21.731  1.00  1.790          C  
ATOM    722  CD2 PHE A  46     -14.847   4.349  23.145  1.00  1.790          C  
ATOM    723  CE1 PHE A  46     -12.477   5.417  22.304  1.00  1.790          C  
ATOM    724  CE2 PHE A  46     -14.360   5.486  23.732  1.00  1.790          C  
ATOM    725  CZ  PHE A  46     -13.171   6.025  23.305  1.00  1.790          C  
ATOM    726  H   PHE A  46     -15.458   0.025  20.947  1.00  1.620          H  
ATOM    727  HA  PHE A  46     -13.089   1.713  20.384  1.00  1.500          H  
ATOM    728 1HB  PHE A  46     -15.229   2.839  20.587  1.00  2.150          H  
ATOM    729 2HB  PHE A  46     -15.530   2.143  22.124  1.00  2.150          H  
ATOM    730  HD1 PHE A  46     -12.399   3.825  20.950  1.00  2.150          H  
ATOM    731  HD2 PHE A  46     -15.797   3.925  23.476  1.00  2.150          H  
ATOM    732  HE1 PHE A  46     -11.544   5.836  21.955  1.00  2.150          H  
ATOM    733  HE2 PHE A  46     -14.919   5.968  24.533  1.00  2.150          H  
ATOM    734  HZ  PHE A  46     -12.786   6.934  23.764  1.00  2.150          H  
ATOM    735  N   SER A  47     -11.703   1.041  22.244  1.00  1.050          N  
ATOM    736  CA  SER A  47     -10.791   0.725  23.324  1.00  1.120          C  
ATOM    737  C   SER A  47     -10.683   1.963  24.182  1.00  1.120          C  
ATOM    738  O   SER A  47      -9.645   2.641  24.194  1.00  1.130          O  
ATOM    739  CB  SER A  47      -9.410   0.330  22.808  1.00  1.540          C  
ATOM    740  OG  SER A  47      -9.453  -0.850  22.046  1.00  1.540          O  
ATOM    741  H   SER A  47     -11.299   1.309  21.351  1.00  1.260          H  
ATOM    742  HA  SER A  47     -11.201  -0.089  23.924  1.00  1.340          H  
ATOM    743 1HB  SER A  47      -9.005   1.139  22.199  1.00  1.850          H  
ATOM    744 2HB  SER A  47      -8.734   0.196  23.653  1.00  1.850          H  
ATOM    745  HG  SER A  47      -8.540  -1.020  21.772  1.00  1.850          H  
ATOM    746  N   VAL A  48     -11.763   2.227  24.912  1.00  1.210          N  
ATOM    747  CA  VAL A  48     -11.943   3.403  25.738  1.00  1.290          C  
ATOM    748  C   VAL A  48     -10.794   3.633  26.702  1.00  1.230          C  
ATOM    749  O   VAL A  48     -10.445   4.783  26.962  1.00  1.270          O  
ATOM    750  CB  VAL A  48     -13.308   3.319  26.468  1.00  1.770          C  
ATOM    751  CG1 VAL A  48     -13.346   2.161  27.460  1.00  1.770          C  
ATOM    752  CG2 VAL A  48     -13.581   4.630  27.197  1.00  1.770          C  
ATOM    753  H   VAL A  48     -12.537   1.577  24.767  1.00  1.450          H  
ATOM    754  HA  VAL A  48     -11.988   4.260  25.076  1.00  1.550          H  
ATOM    755  HB  VAL A  48     -14.082   3.137  25.727  1.00  2.130          H  
ATOM    756 1HG1 VAL A  48     -14.322   2.121  27.932  1.00  2.130          H  
ATOM    757 2HG1 VAL A  48     -13.175   1.245  26.924  1.00  2.130          H  
ATOM    758 3HG1 VAL A  48     -12.596   2.278  28.235  1.00  2.130          H  
ATOM    759 1HG2 VAL A  48     -14.551   4.577  27.684  1.00  2.130          H  
ATOM    760 2HG2 VAL A  48     -12.815   4.808  27.951  1.00  2.130          H  
ATOM    761 3HG2 VAL A  48     -13.577   5.452  26.492  1.00  2.130          H  
ATOM    762  N   VAL A  49     -10.180   2.562  27.212  1.00  1.250          N  
ATOM    763  CA  VAL A  49      -9.049   2.723  28.116  1.00  1.310          C  
ATOM    764  C   VAL A  49      -7.825   3.366  27.421  1.00  1.240          C  
ATOM    765  O   VAL A  49      -6.986   3.970  28.091  1.00  1.320          O  
ATOM    766  CB  VAL A  49      -8.674   1.372  28.748  1.00  1.810          C  
ATOM    767  CG1 VAL A  49      -7.981   0.466  27.736  1.00  1.810          C  
ATOM    768  CG2 VAL A  49      -7.789   1.587  29.965  1.00  1.810          C  
ATOM    769  H   VAL A  49     -10.528   1.620  26.997  1.00  1.500          H  
ATOM    770  HA  VAL A  49      -9.364   3.383  28.923  1.00  1.570          H  
ATOM    771  HB  VAL A  49      -9.593   0.889  29.059  1.00  2.170          H  
ATOM    772 1HG1 VAL A  49      -7.751  -0.490  28.199  1.00  2.170          H  
ATOM    773 2HG1 VAL A  49      -8.629   0.305  26.872  1.00  2.170          H  
ATOM    774 3HG1 VAL A  49      -7.058   0.920  27.427  1.00  2.170          H  
ATOM    775 1HG2 VAL A  49      -7.570   0.619  30.420  1.00  2.170          H  
ATOM    776 2HG2 VAL A  49      -6.858   2.069  29.679  1.00  2.170          H  
ATOM    777 3HG2 VAL A  49      -8.314   2.211  30.687  1.00  2.170          H  
ATOM    778  N   GLU A  50      -7.686   3.175  26.096  1.00  1.170          N  
ATOM    779  CA  GLU A  50      -6.571   3.720  25.329  1.00  1.190          C  
ATOM    780  C   GLU A  50      -7.008   4.994  24.598  1.00  1.160          C  
ATOM    781  O   GLU A  50      -6.191   5.871  24.309  1.00  1.290          O  
ATOM    782  CB  GLU A  50      -6.066   2.703  24.288  1.00  1.660          C  
ATOM    783  CG  GLU A  50      -5.533   1.393  24.849  1.00  1.660          C  
ATOM    784  CD  GLU A  50      -5.034   0.443  23.790  1.00  1.660          C  
ATOM    785  OE1 GLU A  50      -5.147   0.759  22.631  1.00  1.660          O  
ATOM    786  OE2 GLU A  50      -4.546  -0.603  24.144  1.00  1.660          O  
ATOM    787  H   GLU A  50      -8.391   2.672  25.567  1.00  1.400          H  
ATOM    788  HA  GLU A  50      -5.761   3.971  26.012  1.00  1.430          H  
ATOM    789 1HB  GLU A  50      -6.873   2.470  23.589  1.00  1.990          H  
ATOM    790 2HB  GLU A  50      -5.259   3.147  23.718  1.00  1.990          H  
ATOM    791 1HG  GLU A  50      -4.740   1.597  25.567  1.00  1.990          H  
ATOM    792 2HG  GLU A  50      -6.336   0.907  25.360  1.00  1.990          H  
ATOM    793  N   GLY A  51      -8.312   5.085  24.300  1.00  1.090          N  
ATOM    794  CA  GLY A  51      -8.879   6.197  23.548  1.00  1.170          C  
ATOM    795  C   GLY A  51      -8.838   5.961  22.036  1.00  1.120          C  
ATOM    796  O   GLY A  51      -8.841   6.920  21.249  1.00  1.230          O  
ATOM    797  H   GLY A  51      -8.918   4.307  24.551  1.00  1.310          H  
ATOM    798 1HA  GLY A  51      -9.911   6.343  23.870  1.00  1.400          H  
ATOM    799 2HA  GLY A  51      -8.339   7.110  23.790  1.00  1.400          H  
ATOM    800  N   TRP A  52      -8.787   4.680  21.633  1.00  1.020          N  
ATOM    801  CA  TRP A  52      -8.714   4.286  20.217  1.00  1.030          C  
ATOM    802  C   TRP A  52      -9.857   3.400  19.724  1.00  0.910          C  
ATOM    803  O   TRP A  52     -10.335   2.526  20.442  1.00  0.900          O  
ATOM    804  CB  TRP A  52      -7.409   3.534  19.945  1.00  1.440          C  
ATOM    805  CG  TRP A  52      -6.198   4.385  19.936  1.00  1.440          C  
ATOM    806  CD1 TRP A  52      -5.460   4.810  20.991  1.00  1.440          C  
ATOM    807  CD2 TRP A  52      -5.556   4.911  18.760  1.00  1.440          C  
ATOM    808  NE1 TRP A  52      -4.411   5.574  20.551  1.00  1.440          N  
ATOM    809  CE2 TRP A  52      -4.462   5.648  19.186  1.00  1.440          C  
ATOM    810  CE3 TRP A  52      -5.833   4.829  17.403  1.00  1.440          C  
ATOM    811  CZ2 TRP A  52      -3.634   6.303  18.295  1.00  1.440          C  
ATOM    812  CZ3 TRP A  52      -5.016   5.482  16.507  1.00  1.440          C  
ATOM    813  CH2 TRP A  52      -3.944   6.203  16.940  1.00  1.440          C  
ATOM    814  H   TRP A  52      -8.863   3.947  22.346  1.00  1.220          H  
ATOM    815  HA  TRP A  52      -8.713   5.191  19.619  1.00  1.240          H  
ATOM    816 1HB  TRP A  52      -7.272   2.767  20.709  1.00  1.730          H  
ATOM    817 2HB  TRP A  52      -7.481   3.028  18.985  1.00  1.730          H  
ATOM    818  HD1 TRP A  52      -5.672   4.588  22.026  1.00  1.730          H  
ATOM    819  HE1 TRP A  52      -3.720   6.018  21.141  1.00  1.730          H  
ATOM    820  HE3 TRP A  52      -6.685   4.272  17.057  1.00  1.730          H  
ATOM    821  HZ2 TRP A  52      -2.777   6.889  18.624  1.00  1.730          H  
ATOM    822  HZ3 TRP A  52      -5.253   5.412  15.443  1.00  1.730          H  
ATOM    823  HH2 TRP A  52      -3.320   6.712  16.210  1.00  1.730          H  
ATOM    824  N   ILE A  53     -10.244   3.589  18.468  1.00  0.890          N  
ATOM    825  CA  ILE A  53     -11.264   2.765  17.824  1.00  0.870          C  
ATOM    826  C   ILE A  53     -10.682   1.885  16.764  1.00  0.760          C  
ATOM    827  O   ILE A  53      -9.978   2.345  15.860  1.00  0.750          O  
ATOM    828  CB  ILE A  53     -12.401   3.600  17.233  1.00  1.230          C  
ATOM    829  CG1 ILE A  53     -13.055   4.306  18.354  1.00  1.230          C  
ATOM    830  CG2 ILE A  53     -13.393   2.697  16.425  1.00  1.230          C  
ATOM    831  CD1 ILE A  53     -13.964   5.328  18.009  1.00  1.230          C  
ATOM    832  H   ILE A  53      -9.799   4.345  17.946  1.00  1.070          H  
ATOM    833  HA  ILE A  53     -11.699   2.111  18.575  1.00  1.040          H  
ATOM    834  HB  ILE A  53     -12.001   4.331  16.599  1.00  1.470          H  
ATOM    835 1HG1 ILE A  53     -13.584   3.576  18.933  1.00  1.470          H  
ATOM    836 2HG1 ILE A  53     -12.297   4.769  18.965  1.00  1.470          H  
ATOM    837 1HG2 ILE A  53     -14.198   3.290  16.007  1.00  1.470          H  
ATOM    838 2HG2 ILE A  53     -12.877   2.204  15.605  1.00  1.470          H  
ATOM    839 3HG2 ILE A  53     -13.810   1.937  17.076  1.00  1.470          H  
ATOM    840 1HD1 ILE A  53     -14.343   5.733  18.929  1.00  1.470          H  
ATOM    841 2HD1 ILE A  53     -13.436   6.096  17.466  1.00  1.470          H  
ATOM    842 3HD1 ILE A  53     -14.774   4.948  17.412  1.00  1.470          H  
ATOM    843  N   GLN A  54     -10.971   0.604  16.918  1.00  0.790          N  
ATOM    844  CA  GLN A  54     -10.504  -0.441  16.041  1.00  0.800          C  
ATOM    845  C   GLN A  54     -11.510  -0.792  14.971  1.00  0.750          C  
ATOM    846  O   GLN A  54     -12.678  -1.103  15.252  1.00  0.840          O  
ATOM    847  CB  GLN A  54     -10.192  -1.702  16.850  1.00  1.120          C  
ATOM    848  CG  GLN A  54      -9.681  -2.879  16.014  1.00  1.120          C  
ATOM    849  CD  GLN A  54      -9.367  -4.087  16.855  1.00  1.120          C  
ATOM    850  OE1 GLN A  54      -9.017  -3.962  18.032  1.00  1.120          O  
ATOM    851  NE2 GLN A  54      -9.497  -5.270  16.265  1.00  1.120          N  
ATOM    852  H   GLN A  54     -11.601   0.355  17.685  1.00  0.950          H  
ATOM    853  HA  GLN A  54      -9.595  -0.097  15.545  1.00  0.960          H  
ATOM    854 1HB  GLN A  54      -9.439  -1.468  17.601  1.00  1.340          H  
ATOM    855 2HB  GLN A  54     -11.092  -2.025  17.377  1.00  1.340          H  
ATOM    856 1HG  GLN A  54     -10.448  -3.178  15.293  1.00  1.340          H  
ATOM    857 2HG  GLN A  54      -8.775  -2.581  15.485  1.00  1.340          H  
ATOM    858 1HE2 GLN A  54      -9.305  -6.112  16.770  1.00  1.340          H  
ATOM    859 2HE2 GLN A  54      -9.794  -5.327  15.293  1.00  1.340          H  
ATOM    860  N   TYR A  55     -11.032  -0.782  13.736  1.00  0.660          N  
ATOM    861  CA  TYR A  55     -11.839  -1.166  12.600  1.00  0.610          C  
ATOM    862  C   TYR A  55     -11.288  -2.431  11.984  1.00  0.580          C  
ATOM    863  O   TYR A  55     -10.178  -2.428  11.437  1.00  0.630          O  
ATOM    864  CB  TYR A  55     -11.851  -0.066  11.546  1.00  0.870          C  
ATOM    865  CG  TYR A  55     -12.483   1.182  12.005  1.00  0.870          C  
ATOM    866  CD1 TYR A  55     -11.715   2.199  12.512  1.00  0.870          C  
ATOM    867  CD2 TYR A  55     -13.842   1.308  11.943  1.00  0.870          C  
ATOM    868  CE1 TYR A  55     -12.325   3.333  12.955  1.00  0.870          C  
ATOM    869  CE2 TYR A  55     -14.449   2.445  12.384  1.00  0.870          C  
ATOM    870  CZ  TYR A  55     -13.709   3.445  12.896  1.00  0.870          C  
ATOM    871  OH  TYR A  55     -14.340   4.553  13.362  1.00  0.870          O  
ATOM    872  H   TYR A  55     -10.067  -0.479  13.573  1.00  0.790          H  
ATOM    873  HA  TYR A  55     -12.858  -1.372  12.935  1.00  0.730          H  
ATOM    874 1HB  TYR A  55     -10.825   0.163  11.259  1.00  1.050          H  
ATOM    875 2HB  TYR A  55     -12.370  -0.419  10.662  1.00  1.050          H  
ATOM    876  HD1 TYR A  55     -10.632   2.098  12.564  1.00  1.050          H  
ATOM    877  HD2 TYR A  55     -14.434   0.492  11.541  1.00  1.050          H  
ATOM    878  HE1 TYR A  55     -11.736   4.117  13.345  1.00  1.050          H  
ATOM    879  HE2 TYR A  55     -15.524   2.547  12.339  1.00  1.050          H  
ATOM    880  HH  TYR A  55     -13.706   5.126  13.789  1.00  1.050          H  
ATOM    881  N   THR A  56     -12.032  -3.527  12.109  1.00  0.540          N  
ATOM    882  CA  THR A  56     -11.556  -4.799  11.562  1.00  0.530          C  
ATOM    883  C   THR A  56     -12.521  -5.394  10.552  1.00  0.480          C  
ATOM    884  O   THR A  56     -13.703  -5.614  10.824  1.00  0.500          O  
ATOM    885  CB  THR A  56     -11.227  -5.824  12.668  1.00  0.750          C  
ATOM    886  OG1 THR A  56     -10.143  -5.329  13.508  1.00  0.750          O  
ATOM    887  CG2 THR A  56     -10.868  -7.181  12.090  1.00  0.750          C  
ATOM    888  H   THR A  56     -12.924  -3.470  12.617  1.00  0.650          H  
ATOM    889  HA  THR A  56     -10.621  -4.613  11.033  1.00  0.640          H  
ATOM    890  HB  THR A  56     -12.105  -5.943  13.298  1.00  0.900          H  
ATOM    891  HG1 THR A  56      -9.289  -5.329  12.999  1.00  0.900          H  
ATOM    892 1HG2 THR A  56     -10.659  -7.866  12.909  1.00  0.900          H  
ATOM    893 2HG2 THR A  56     -11.682  -7.564  11.511  1.00  0.900          H  
ATOM    894 3HG2 THR A  56      -9.995  -7.090  11.451  1.00  0.900          H  
ATOM    895  N   VAL A  57     -11.986  -5.692   9.382  1.00  0.460          N  
ATOM    896  CA  VAL A  57     -12.784  -6.227   8.282  1.00  0.440          C  
ATOM    897  C   VAL A  57     -12.455  -7.688   8.104  1.00  0.420          C  
ATOM    898  O   VAL A  57     -11.284  -8.024   7.899  1.00  0.490          O  
ATOM    899  CB  VAL A  57     -12.476  -5.479   6.991  1.00  0.620          C  
ATOM    900  CG1 VAL A  57     -13.319  -6.015   5.842  1.00  0.620          C  
ATOM    901  CG2 VAL A  57     -12.660  -3.983   7.245  1.00  0.620          C  
ATOM    902  H   VAL A  57     -10.978  -5.515   9.282  1.00  0.550          H  
ATOM    903  HA  VAL A  57     -13.842  -6.128   8.517  1.00  0.530          H  
ATOM    904  HB  VAL A  57     -11.469  -5.682   6.717  1.00  0.750          H  
ATOM    905 1HG1 VAL A  57     -13.050  -5.484   4.948  1.00  0.750          H  
ATOM    906 2HG1 VAL A  57     -13.132  -7.079   5.693  1.00  0.750          H  
ATOM    907 3HG1 VAL A  57     -14.376  -5.863   6.058  1.00  0.750          H  
ATOM    908 1HG2 VAL A  57     -12.427  -3.415   6.366  1.00  0.750          H  
ATOM    909 2HG2 VAL A  57     -13.651  -3.780   7.528  1.00  0.750          H  
ATOM    910 3HG2 VAL A  57     -12.011  -3.680   8.044  1.00  0.750          H  
ATOM    911  N   ARG A  58     -13.487  -8.533   8.166  1.00  0.400          N  
ATOM    912  CA  ARG A  58     -13.339  -9.985   8.121  1.00  0.470          C  
ATOM    913  C   ARG A  58     -14.088 -10.647   6.952  1.00  0.460          C  
ATOM    914  O   ARG A  58     -15.182 -10.225   6.575  1.00  0.570          O  
ATOM    915  CB  ARG A  58     -13.895 -10.551   9.434  1.00  0.630          C  
ATOM    916  CG  ARG A  58     -13.224  -9.991  10.684  1.00  0.630          C  
ATOM    917  CD  ARG A  58     -13.880 -10.324  11.979  1.00  0.630          C  
ATOM    918  NE  ARG A  58     -13.726 -11.725  12.389  1.00  0.630          N  
ATOM    919  CZ  ARG A  58     -14.265 -12.268  13.498  1.00  0.630          C  
ATOM    920  NH1 ARG A  58     -15.008 -11.562  14.346  1.00  0.630          N  
ATOM    921  NH2 ARG A  58     -14.023 -13.541  13.719  1.00  0.630          N  
ATOM    922  H   ARG A  58     -14.420  -8.125   8.286  1.00  0.480          H  
ATOM    923  HA  ARG A  58     -12.284 -10.218   8.031  1.00  0.560          H  
ATOM    924 1HB  ARG A  58     -14.964 -10.346   9.501  1.00  0.760          H  
ATOM    925 2HB  ARG A  58     -13.760 -11.617   9.438  1.00  0.760          H  
ATOM    926 1HG  ARG A  58     -12.240 -10.372  10.740  1.00  0.760          H  
ATOM    927 2HG  ARG A  58     -13.202  -8.917  10.613  1.00  0.760          H  
ATOM    928 1HD  ARG A  58     -13.445  -9.694  12.757  1.00  0.760          H  
ATOM    929 2HD  ARG A  58     -14.946 -10.103  11.900  1.00  0.760          H  
ATOM    930  HE  ARG A  58     -13.173 -12.371  11.814  1.00  0.760          H  
ATOM    931 1HH1 ARG A  58     -15.192 -10.546  14.198  1.00  0.760          H  
ATOM    932 2HH1 ARG A  58     -15.391 -11.998  15.166  1.00  0.760          H  
ATOM    933 1HH2 ARG A  58     -13.434 -14.045  13.031  1.00  0.760          H  
ATOM    934 2HH2 ARG A  58     -14.397 -14.010  14.529  1.00  0.760          H  
ATOM    935  N   LEU A  59     -13.499 -11.714   6.394  1.00  0.600          N  
ATOM    936  CA  LEU A  59     -14.117 -12.527   5.334  1.00  0.690          C  
ATOM    937  C   LEU A  59     -14.577 -13.858   5.874  1.00  0.810          C  
ATOM    938  O   LEU A  59     -13.752 -14.691   6.238  1.00  0.930          O  
ATOM    939  CB  LEU A  59     -13.106 -12.769   4.204  1.00  0.930          C  
ATOM    940  CG  LEU A  59     -13.563 -13.682   3.047  1.00  0.930          C  
ATOM    941  CD1 LEU A  59     -14.797 -13.092   2.319  1.00  0.930          C  
ATOM    942  CD2 LEU A  59     -12.403 -13.845   2.086  1.00  0.930          C  
ATOM    943  H   LEU A  59     -12.579 -11.981   6.747  1.00  0.720          H  
ATOM    944  HA  LEU A  59     -14.995 -12.013   4.963  1.00  0.830          H  
ATOM    945 1HB  LEU A  59     -12.796 -11.828   3.790  1.00  1.120          H  
ATOM    946 2HB  LEU A  59     -12.225 -13.232   4.648  1.00  1.120          H  
ATOM    947  HG  LEU A  59     -13.831 -14.650   3.444  1.00  1.120          H  
ATOM    948 1HD1 LEU A  59     -15.098 -13.759   1.510  1.00  1.120          H  
ATOM    949 2HD1 LEU A  59     -15.629 -12.987   3.003  1.00  1.120          H  
ATOM    950 3HD1 LEU A  59     -14.550 -12.129   1.903  1.00  1.120          H  
ATOM    951 1HD2 LEU A  59     -12.698 -14.507   1.269  1.00  1.120          H  
ATOM    952 2HD2 LEU A  59     -12.122 -12.870   1.680  1.00  1.120          H  
ATOM    953 3HD2 LEU A  59     -11.552 -14.277   2.614  1.00  1.120          H  
ATOM    954  N   HIS A  60     -15.886 -14.076   5.967  1.00  0.860          N  
ATOM    955  CA  HIS A  60     -16.377 -15.321   6.569  1.00  1.010          C  
ATOM    956  C   HIS A  60     -15.695 -15.539   7.931  1.00  1.080          C  
ATOM    957  O   HIS A  60     -15.256 -16.641   8.263  1.00  1.230          O  
ATOM    958  CB  HIS A  60     -16.143 -16.526   5.643  1.00  1.350          C  
ATOM    959  CG  HIS A  60     -16.781 -16.385   4.286  1.00  1.350          C  
ATOM    960  ND1 HIS A  60     -18.151 -16.342   4.101  1.00  1.350          N  
ATOM    961  CD2 HIS A  60     -16.234 -16.306   3.053  1.00  1.350          C  
ATOM    962  CE1 HIS A  60     -18.408 -16.225   2.809  1.00  1.350          C  
ATOM    963  NE2 HIS A  60     -17.264 -16.204   2.158  1.00  1.350          N  
ATOM    964  H   HIS A  60     -16.550 -13.380   5.602  1.00  1.030          H  
ATOM    965  HA  HIS A  60     -17.449 -15.242   6.745  1.00  1.210          H  
ATOM    966 1HB  HIS A  60     -15.075 -16.686   5.504  1.00  1.620          H  
ATOM    967 2HB  HIS A  60     -16.544 -17.422   6.113  1.00  1.620          H  
ATOM    968  HD1 HIS A  60     -18.828 -16.685   4.755  1.00  1.620          H  
ATOM    969  HD2 HIS A  60     -15.209 -16.315   2.695  1.00  1.620          H  
ATOM    970  HE1 HIS A  60     -19.436 -16.169   2.450  1.00  1.620          H  
ATOM    971  N   GLU A  61     -15.616 -14.445   8.695  1.00  1.020          N  
ATOM    972  CA  GLU A  61     -14.988 -14.297  10.017  1.00  1.120          C  
ATOM    973  C   GLU A  61     -13.431 -14.382  10.046  1.00  1.130          C  
ATOM    974  O   GLU A  61     -12.819 -14.267  11.119  1.00  1.250          O  
ATOM    975  CB  GLU A  61     -15.563 -15.350  10.986  1.00  1.530          C  
ATOM    976  CG  GLU A  61     -17.069 -15.258  11.234  1.00  1.530          C  
ATOM    977  CD  GLU A  61     -17.553 -16.290  12.237  1.00  1.530          C  
ATOM    978  OE1 GLU A  61     -16.816 -17.210  12.499  1.00  1.530          O  
ATOM    979  OE2 GLU A  61     -18.646 -16.151  12.737  1.00  1.530          O  
ATOM    980  H   GLU A  61     -16.048 -13.622   8.295  1.00  1.220          H  
ATOM    981  HA  GLU A  61     -15.270 -13.317  10.396  1.00  1.340          H  
ATOM    982 1HB  GLU A  61     -15.338 -16.350  10.639  1.00  1.830          H  
ATOM    983 2HB  GLU A  61     -15.083 -15.251  11.943  1.00  1.830          H  
ATOM    984 1HG  GLU A  61     -17.304 -14.262  11.607  1.00  1.830          H  
ATOM    985 2HG  GLU A  61     -17.595 -15.400  10.293  1.00  1.830          H  
ATOM    986  N   ASN A  62     -12.783 -14.403   8.878  1.00  1.060          N  
ATOM    987  CA  ASN A  62     -11.320 -14.365   8.750  1.00  1.160          C  
ATOM    988  C   ASN A  62     -10.777 -12.936   8.618  1.00  1.040          C  
ATOM    989  O   ASN A  62     -11.041 -12.255   7.633  1.00  0.950          O  
ATOM    990  CB  ASN A  62     -10.848 -15.171   7.560  1.00  1.580          C  
ATOM    991  CG  ASN A  62      -9.355 -15.222   7.498  1.00  1.580          C  
ATOM    992  OD1 ASN A  62      -8.703 -15.169   8.548  1.00  1.580          O  
ATOM    993  ND2 ASN A  62      -8.801 -15.312   6.316  1.00  1.580          N  
ATOM    994  H   ASN A  62     -13.316 -14.520   8.016  1.00  1.270          H  
ATOM    995  HA  ASN A  62     -10.889 -14.792   9.655  1.00  1.390          H  
ATOM    996 1HB  ASN A  62     -11.250 -16.183   7.616  1.00  1.900          H  
ATOM    997 2HB  ASN A  62     -11.222 -14.720   6.642  1.00  1.900          H  
ATOM    998 1HD2 ASN A  62      -7.804 -15.340   6.233  1.00  1.900          H  
ATOM    999 2HD2 ASN A  62      -9.373 -15.344   5.499  1.00  1.900          H  
ATOM   1000  N   GLU A  63     -10.062 -12.441   9.612  1.00  1.060          N  
ATOM   1001  CA  GLU A  63      -9.596 -11.048   9.554  1.00  0.950          C  
ATOM   1002  C   GLU A  63      -8.737 -10.756   8.312  1.00  0.930          C  
ATOM   1003  O   GLU A  63      -7.784 -11.485   8.026  1.00  1.110          O  
ATOM   1004  CB  GLU A  63      -8.790 -10.741  10.816  1.00  1.370          C  
ATOM   1005  CG  GLU A  63      -9.610 -10.749  12.109  1.00  1.370          C  
ATOM   1006  CD  GLU A  63      -8.798 -10.434  13.333  1.00  1.370          C  
ATOM   1007  OE1 GLU A  63      -7.599 -10.342  13.215  1.00  1.370          O  
ATOM   1008  OE2 GLU A  63      -9.373 -10.269  14.379  1.00  1.370          O  
ATOM   1009  H   GLU A  63      -9.841 -13.025  10.408  1.00  1.270          H  
ATOM   1010  HA  GLU A  63     -10.450 -10.386   9.510  1.00  1.140          H  
ATOM   1011 1HB  GLU A  63      -7.983 -11.466  10.920  1.00  1.650          H  
ATOM   1012 2HB  GLU A  63      -8.340  -9.759  10.714  1.00  1.650          H  
ATOM   1013 1HG  GLU A  63     -10.394 -10.020  12.022  1.00  1.650          H  
ATOM   1014 2HG  GLU A  63     -10.080 -11.725  12.229  1.00  1.650          H  
ATOM   1015  N   ILE A  64      -9.057  -9.656   7.606  1.00  0.760          N  
ATOM   1016  CA  ILE A  64      -8.324  -9.226   6.413  1.00  0.790          C  
ATOM   1017  C   ILE A  64      -7.695  -7.831   6.582  1.00  0.780          C  
ATOM   1018  O   ILE A  64      -6.501  -7.647   6.336  1.00  0.910          O  
ATOM   1019  CB  ILE A  64      -9.239  -9.172   5.157  1.00  1.090          C  
ATOM   1020  CG1 ILE A  64      -9.958 -10.553   4.890  1.00  1.090          C  
ATOM   1021  CG2 ILE A  64      -8.402  -8.740   3.929  1.00  1.090          C  
ATOM   1022  CD1 ILE A  64      -9.071 -11.779   4.633  1.00  1.090          C  
ATOM   1023  H   ILE A  64      -9.859  -9.105   7.897  1.00  0.910          H  
ATOM   1024  HA  ILE A  64      -7.517  -9.931   6.233  1.00  0.950          H  
ATOM   1025  HB  ILE A  64     -10.030  -8.439   5.320  1.00  1.310          H  
ATOM   1026 1HG1 ILE A  64     -10.579 -10.767   5.749  1.00  1.310          H  
ATOM   1027 2HG1 ILE A  64     -10.609 -10.430   4.024  1.00  1.310          H  
ATOM   1028 1HG2 ILE A  64      -9.030  -8.689   3.062  1.00  1.310          H  
ATOM   1029 2HG2 ILE A  64      -7.954  -7.766   4.093  1.00  1.310          H  
ATOM   1030 3HG2 ILE A  64      -7.611  -9.459   3.747  1.00  1.310          H  
ATOM   1031 1HD1 ILE A  64      -9.709 -12.648   4.475  1.00  1.310          H  
ATOM   1032 2HD1 ILE A  64      -8.456 -11.625   3.753  1.00  1.310          H  
ATOM   1033 3HD1 ILE A  64      -8.434 -11.963   5.496  1.00  1.310          H  
ATOM   1034  N   LEU A  65      -8.532  -6.829   6.895  1.00  0.660          N  
ATOM   1035  CA  LEU A  65      -8.059  -5.434   6.970  1.00  0.740          C  
ATOM   1036  C   LEU A  65      -8.137  -4.906   8.390  1.00  0.730          C  
ATOM   1037  O   LEU A  65      -9.080  -5.228   9.120  1.00  0.710          O  
ATOM   1038  CB  LEU A  65      -8.924  -4.468   6.137  1.00  1.000          C  
ATOM   1039  CG  LEU A  65      -9.175  -4.748   4.644  1.00  1.000          C  
ATOM   1040  CD1 LEU A  65     -10.178  -3.724   4.154  1.00  1.000          C  
ATOM   1041  CD2 LEU A  65      -7.894  -4.634   3.848  1.00  1.000          C  
ATOM   1042  H   LEU A  65      -9.494  -7.076   7.124  1.00  0.790          H  
ATOM   1043  HA  LEU A  65      -7.022  -5.390   6.643  1.00  0.890          H  
ATOM   1044 1HB  LEU A  65      -9.847  -4.317   6.629  1.00  1.200          H  
ATOM   1045 2HB  LEU A  65      -8.414  -3.505   6.165  1.00  1.200          H  
ATOM   1046  HG  LEU A  65      -9.593  -5.746   4.515  1.00  1.200          H  
ATOM   1047 1HD1 LEU A  65     -10.379  -3.877   3.134  1.00  1.200          H  
ATOM   1048 2HD1 LEU A  65     -11.087  -3.813   4.700  1.00  1.200          H  
ATOM   1049 3HD1 LEU A  65      -9.772  -2.738   4.293  1.00  1.200          H  
ATOM   1050 1HD2 LEU A  65      -8.104  -4.821   2.791  1.00  1.200          H  
ATOM   1051 2HD2 LEU A  65      -7.476  -3.633   3.956  1.00  1.200          H  
ATOM   1052 3HD2 LEU A  65      -7.171  -5.368   4.203  1.00  1.200          H  
ATOM   1053  N   HIS A  66      -7.184  -4.045   8.757  1.00  0.760          N  
ATOM   1054  CA  HIS A  66      -7.205  -3.378  10.058  1.00  0.800          C  
ATOM   1055  C   HIS A  66      -6.730  -1.930   9.998  1.00  0.790          C  
ATOM   1056  O   HIS A  66      -5.729  -1.635   9.338  1.00  0.990          O  
ATOM   1057  CB  HIS A  66      -6.269  -4.071  11.050  1.00  1.100          C  
ATOM   1058  CG  HIS A  66      -6.586  -5.470  11.411  1.00  1.100          C  
ATOM   1059  ND1 HIS A  66      -7.440  -5.800  12.448  1.00  1.100          N  
ATOM   1060  CD2 HIS A  66      -6.148  -6.640  10.894  1.00  1.100          C  
ATOM   1061  CE1 HIS A  66      -7.486  -7.119  12.557  1.00  1.100          C  
ATOM   1062  NE2 HIS A  66      -6.718  -7.642  11.624  1.00  1.100          N  
ATOM   1063  H   HIS A  66      -6.429  -3.843   8.119  1.00  0.910          H  
ATOM   1064  HA  HIS A  66      -8.214  -3.386  10.458  1.00  0.960          H  
ATOM   1065 1HB  HIS A  66      -5.256  -4.056  10.648  1.00  1.320          H  
ATOM   1066 2HB  HIS A  66      -6.250  -3.492  11.972  1.00  1.320          H  
ATOM   1067  HD2 HIS A  66      -5.459  -6.762  10.058  1.00  1.320          H  
ATOM   1068  HE1 HIS A  66      -8.066  -7.679  13.290  1.00  1.320          H  
ATOM   1069  HE2 HIS A  66      -6.565  -8.635  11.470  1.00  1.320          H  
ATOM   1070  N   ASN A  67      -7.391  -1.059  10.761  1.00  0.730          N  
ATOM   1071  CA  ASN A  67      -6.929   0.325  10.948  1.00  0.840          C  
ATOM   1072  C   ASN A  67      -7.504   0.895  12.252  1.00  0.740          C  
ATOM   1073  O   ASN A  67      -8.302   0.221  12.920  1.00  0.680          O  
ATOM   1074  CB  ASN A  67      -7.325   1.182   9.750  1.00  1.130          C  
ATOM   1075  CG  ASN A  67      -6.399   2.348   9.460  1.00  1.130          C  
ATOM   1076  OD1 ASN A  67      -5.696   2.795  10.377  1.00  1.130          O  
ATOM   1077  ND2 ASN A  67      -6.382   2.862   8.237  1.00  1.130          N  
ATOM   1078  H   ASN A  67      -8.254  -1.389  11.208  1.00  0.880          H  
ATOM   1079  HA  ASN A  67      -5.842   0.326  11.041  1.00  1.010          H  
ATOM   1080 1HB  ASN A  67      -7.376   0.556   8.874  1.00  1.360          H  
ATOM   1081 2HB  ASN A  67      -8.296   1.582   9.943  1.00  1.360          H  
ATOM   1082 1HD2 ASN A  67      -5.779   3.635   8.040  1.00  1.360          H  
ATOM   1083 2HD2 ASN A  67      -6.968   2.514   7.472  1.00  1.360          H  
ATOM   1084  N   SER A  68      -7.155   2.146  12.583  1.00  0.810          N  
ATOM   1085  CA  SER A  68      -7.686   2.775  13.798  1.00  0.770          C  
ATOM   1086  C   SER A  68      -7.620   4.312  13.837  1.00  0.810          C  
ATOM   1087  O   SER A  68      -6.827   4.952  13.139  1.00  0.920          O  
ATOM   1088  CB  SER A  68      -6.968   2.212  15.014  1.00  1.090          C  
ATOM   1089  OG  SER A  68      -5.623   2.591  15.032  1.00  1.090          O  
ATOM   1090  H   SER A  68      -6.483   2.636  11.998  1.00  0.970          H  
ATOM   1091  HA  SER A  68      -8.733   2.500  13.868  1.00  0.920          H  
ATOM   1092 1HB  SER A  68      -7.460   2.555  15.915  1.00  1.310          H  
ATOM   1093 2HB  SER A  68      -7.041   1.128  15.010  1.00  1.310          H  
ATOM   1094  HG  SER A  68      -5.245   2.176  15.809  1.00  1.310          H  
ATOM   1095  N   ILE A  69      -8.473   4.889  14.692  1.00  0.830          N  
ATOM   1096  CA  ILE A  69      -8.537   6.345  14.959  1.00  1.000          C  
ATOM   1097  C   ILE A  69      -8.570   6.632  16.457  1.00  0.990          C  
ATOM   1098  O   ILE A  69      -8.898   5.741  17.241  1.00  0.980          O  
ATOM   1099  CB  ILE A  69      -9.811   6.964  14.347  1.00  1.330          C  
ATOM   1100  CG1 ILE A  69     -11.028   6.325  15.052  1.00  1.330          C  
ATOM   1101  CG2 ILE A  69      -9.843   6.753  12.812  1.00  1.330          C  
ATOM   1102  CD1 ILE A  69     -12.330   6.868  14.707  1.00  1.330          C  
ATOM   1103  H   ILE A  69      -9.080   4.236  15.198  1.00  1.000          H  
ATOM   1104  HA  ILE A  69      -7.654   6.823  14.536  1.00  1.200          H  
ATOM   1105  HB  ILE A  69      -9.825   8.034  14.566  1.00  1.600          H  
ATOM   1106 1HG1 ILE A  69     -11.002   5.285  14.858  1.00  1.600          H  
ATOM   1107 2HG1 ILE A  69     -10.949   6.476  16.120  1.00  1.600          H  
ATOM   1108 1HG2 ILE A  69     -10.726   7.205  12.382  1.00  1.600          H  
ATOM   1109 2HG2 ILE A  69      -8.961   7.218  12.378  1.00  1.600          H  
ATOM   1110 3HG2 ILE A  69      -9.837   5.689  12.584  1.00  1.600          H  
ATOM   1111 1HD1 ILE A  69     -13.094   6.350  15.263  1.00  1.600          H  
ATOM   1112 2HD1 ILE A  69     -12.352   7.914  14.955  1.00  1.600          H  
ATOM   1113 3HD1 ILE A  69     -12.499   6.728  13.674  1.00  1.600          H  
ATOM   1114  N   ASP A  70      -8.365   7.886  16.872  1.00  1.190          N  
ATOM   1115  CA  ASP A  70      -8.539   8.200  18.284  1.00  1.390          C  
ATOM   1116  C   ASP A  70      -9.196   9.543  18.622  1.00  1.510          C  
ATOM   1117  O   ASP A  70      -9.528  10.356  17.754  1.00  1.790          O  
ATOM   1118  CB  ASP A  70      -7.158   8.191  18.920  1.00  1.870          C  
ATOM   1119  CG  ASP A  70      -6.194   9.154  18.198  1.00  1.870          C  
ATOM   1120  OD1 ASP A  70      -6.601   9.728  17.196  1.00  1.870          O  
ATOM   1121  OD2 ASP A  70      -5.093   9.355  18.666  1.00  1.870          O  
ATOM   1122  H   ASP A  70      -8.040   8.628  16.251  1.00  1.430          H  
ATOM   1123  HA  ASP A  70      -9.150   7.418  18.733  1.00  1.670          H  
ATOM   1124 1HB  ASP A  70      -7.214   8.462  19.968  1.00  2.240          H  
ATOM   1125 2HB  ASP A  70      -6.778   7.218  18.879  1.00  2.240          H  
ATOM   1126  N   GLY A  71      -9.391   9.747  19.937  1.00  1.570          N  
ATOM   1127  CA  GLY A  71      -9.887  11.009  20.510  1.00  1.850          C  
ATOM   1128  C   GLY A  71     -11.404  11.233  20.431  1.00  1.940          C  
ATOM   1129  O   GLY A  71     -11.901  12.283  20.843  1.00  2.640          O  
ATOM   1130  H   GLY A  71      -9.147   8.970  20.562  1.00  1.880          H  
ATOM   1131 1HA  GLY A  71      -9.578  11.058  21.554  1.00  2.220          H  
ATOM   1132 2HA  GLY A  71      -9.384  11.834  20.006  1.00  2.220          H  
ATOM   1133  N   VAL A  72     -12.130  10.271  19.885  1.00  1.810          N  
ATOM   1134  CA  VAL A  72     -13.567  10.398  19.687  1.00  1.580          C  
ATOM   1135  C   VAL A  72     -14.290   9.073  19.612  1.00  1.470          C  
ATOM   1136  O   VAL A  72     -13.729   8.099  19.127  1.00  2.000          O  
ATOM   1137  CB  VAL A  72     -13.780  11.226  18.395  1.00  2.300          C  
ATOM   1138  CG1 VAL A  72     -13.162  10.515  17.207  1.00  2.300          C  
ATOM   1139  CG2 VAL A  72     -15.307  11.461  18.085  1.00  2.300          C  
ATOM   1140  H   VAL A  72     -11.651   9.433  19.589  1.00  2.170          H  
ATOM   1141  HA  VAL A  72     -13.974  10.960  20.527  1.00  1.900          H  
ATOM   1142  HB  VAL A  72     -13.269  12.169  18.525  1.00  2.760          H  
ATOM   1143 1HG1 VAL A  72     -13.289  11.142  16.345  1.00  2.760          H  
ATOM   1144 2HG1 VAL A  72     -12.100  10.359  17.377  1.00  2.760          H  
ATOM   1145 3HG1 VAL A  72     -13.642   9.561  17.041  1.00  2.760          H  
ATOM   1146 1HG2 VAL A  72     -15.418  12.049  17.186  1.00  2.760          H  
ATOM   1147 2HG2 VAL A  72     -15.816  10.521  17.924  1.00  2.760          H  
ATOM   1148 3HG2 VAL A  72     -15.778  11.992  18.912  1.00  2.760          H  
ATOM   1149  N   SER A  73     -15.555   9.054  20.037  1.00  1.250          N  
ATOM   1150  CA  SER A  73     -16.374   7.871  19.845  1.00  1.480          C  
ATOM   1151  C   SER A  73     -17.730   8.350  19.350  1.00  1.350          C  
ATOM   1152  O   SER A  73     -17.791   9.000  18.318  1.00  1.720          O  
ATOM   1153  CB  SER A  73     -16.529   7.103  21.139  1.00  1.980          C  
ATOM   1154  OG  SER A  73     -17.329   7.808  22.046  1.00  1.980          O  
ATOM   1155  H   SER A  73     -15.960   9.875  20.466  1.00  1.500          H  
ATOM   1156  HA  SER A  73     -15.928   7.239  19.096  1.00  1.780          H  
ATOM   1157 1HB  SER A  73     -16.949   6.129  20.956  1.00  2.380          H  
ATOM   1158 2HB  SER A  73     -15.544   6.954  21.564  1.00  2.380          H  
ATOM   1159  HG  SER A  73     -17.287   7.321  22.880  1.00  2.380          H  
ATOM   1160  N   SER A  74     -18.807   8.124  20.091  1.00  1.390          N  
ATOM   1161  CA  SER A  74     -20.132   8.614  19.666  1.00  1.380          C  
ATOM   1162  C   SER A  74     -20.433   8.378  18.173  1.00  1.210          C  
ATOM   1163  O   SER A  74     -20.892   9.295  17.494  1.00  1.540          O  
ATOM   1164  CB  SER A  74     -20.281  10.094  19.986  1.00  1.940          C  
ATOM   1165  OG  SER A  74     -20.208  10.332  21.373  1.00  1.940          O  
ATOM   1166  H   SER A  74     -18.702   7.636  20.973  1.00  1.670          H  
ATOM   1167  HA  SER A  74     -20.884   8.074  20.242  1.00  1.660          H  
ATOM   1168 1HB  SER A  74     -19.497  10.656  19.477  1.00  2.320          H  
ATOM   1169 2HB  SER A  74     -21.232  10.453  19.605  1.00  2.320          H  
ATOM   1170  HG  SER A  74     -20.306  11.282  21.479  1.00  2.320          H  
ATOM   1171  N   PHE A  75     -20.174   7.171  17.668  1.00  1.100          N  
ATOM   1172  CA  PHE A  75     -20.363   6.887  16.244  1.00  0.990          C  
ATOM   1173  C   PHE A  75     -21.677   6.264  15.819  1.00  1.070          C  
ATOM   1174  O   PHE A  75     -22.276   5.468  16.544  1.00  1.400          O  
ATOM   1175  CB  PHE A  75     -19.232   5.988  15.700  1.00  1.430          C  
ATOM   1176  CG  PHE A  75     -17.931   6.699  15.492  1.00  1.430          C  
ATOM   1177  CD1 PHE A  75     -16.966   6.772  16.428  1.00  1.430          C  
ATOM   1178  CD2 PHE A  75     -17.712   7.315  14.317  1.00  1.430          C  
ATOM   1179  CE1 PHE A  75     -15.807   7.487  16.175  1.00  1.430          C  
ATOM   1180  CE2 PHE A  75     -16.581   8.010  14.049  1.00  1.430          C  
ATOM   1181  CZ  PHE A  75     -15.628   8.097  14.988  1.00  1.430          C  
ATOM   1182  H   PHE A  75     -19.813   6.462  18.279  1.00  1.320          H  
ATOM   1183  HA  PHE A  75     -20.292   7.836  15.735  1.00  1.190          H  
ATOM   1184 1HB  PHE A  75     -19.066   5.159  16.370  1.00  1.720          H  
ATOM   1185 2HB  PHE A  75     -19.546   5.572  14.743  1.00  1.720          H  
ATOM   1186  HD1 PHE A  75     -17.119   6.292  17.371  1.00  1.720          H  
ATOM   1187  HD2 PHE A  75     -18.485   7.254  13.570  1.00  1.720          H  
ATOM   1188  HE1 PHE A  75     -15.041   7.575  16.929  1.00  1.720          H  
ATOM   1189  HE2 PHE A  75     -16.457   8.501  13.085  1.00  1.720          H  
ATOM   1190  HZ  PHE A  75     -14.734   8.653  14.799  1.00  1.720          H  
ATOM   1191  N   SER A  76     -22.065   6.590  14.580  1.00  0.910          N  
ATOM   1192  CA  SER A  76     -23.204   5.993  13.879  1.00  0.970          C  
ATOM   1193  C   SER A  76     -22.711   5.492  12.535  1.00  0.870          C  
ATOM   1194  O   SER A  76     -21.775   6.044  11.945  1.00  0.900          O  
ATOM   1195  CB  SER A  76     -24.297   6.992  13.625  1.00  1.330          C  
ATOM   1196  OG  SER A  76     -23.865   8.001  12.754  1.00  1.330          O  
ATOM   1197  H   SER A  76     -21.530   7.321  14.099  1.00  1.090          H  
ATOM   1198  HA  SER A  76     -23.588   5.154  14.459  1.00  1.160          H  
ATOM   1199 1HB  SER A  76     -25.167   6.486  13.209  1.00  1.600          H  
ATOM   1200 2HB  SER A  76     -24.584   7.415  14.532  1.00  1.600          H  
ATOM   1201  HG  SER A  76     -24.564   8.663  12.744  1.00  1.600          H  
ATOM   1202  N   ILE A  77     -23.328   4.422  12.032  1.00  0.900          N  
ATOM   1203  CA  ILE A  77     -22.857   3.868  10.772  1.00  0.880          C  
ATOM   1204  C   ILE A  77     -23.953   3.649   9.737  1.00  0.910          C  
ATOM   1205  O   ILE A  77     -24.993   3.055  10.024  1.00  1.060          O  
ATOM   1206  CB  ILE A  77     -22.080   2.562  11.046  1.00  1.240          C  
ATOM   1207  CG1 ILE A  77     -20.899   2.892  12.031  1.00  1.240          C  
ATOM   1208  CG2 ILE A  77     -21.534   1.999   9.695  1.00  1.240          C  
ATOM   1209  CD1 ILE A  77     -20.162   1.748  12.557  1.00  1.240          C  
ATOM   1210  H   ILE A  77     -24.108   3.998  12.516  1.00  1.080          H  
ATOM   1211  HA  ILE A  77     -22.157   4.571  10.336  1.00  1.060          H  
ATOM   1212  HB  ILE A  77     -22.722   1.827  11.525  1.00  1.490          H  
ATOM   1213 1HG1 ILE A  77     -20.232   3.546  11.531  1.00  1.490          H  
ATOM   1214 2HG1 ILE A  77     -21.273   3.382  12.901  1.00  1.490          H  
ATOM   1215 1HG2 ILE A  77     -20.958   1.108   9.855  1.00  1.490          H  
ATOM   1216 2HG2 ILE A  77     -22.359   1.756   9.023  1.00  1.490          H  
ATOM   1217 3HG2 ILE A  77     -20.913   2.735   9.217  1.00  1.490          H  
ATOM   1218 1HD1 ILE A  77     -19.376   2.103  13.223  1.00  1.490          H  
ATOM   1219 2HD1 ILE A  77     -20.830   1.111  13.111  1.00  1.490          H  
ATOM   1220 3HD1 ILE A  77     -19.725   1.202  11.753  1.00  1.490          H  
ATOM   1221  N   ARG A  78     -23.705   4.145   8.524  1.00  0.860          N  
ATOM   1222  CA  ARG A  78     -24.636   3.970   7.417  1.00  0.970          C  
ATOM   1223  C   ARG A  78     -24.114   2.927   6.417  1.00  1.070          C  
ATOM   1224  O   ARG A  78     -22.918   2.851   6.120  1.00  1.010          O  
ATOM   1225  CB  ARG A  78     -24.881   5.286   6.699  1.00  1.310          C  
ATOM   1226  CG  ARG A  78     -25.456   6.431   7.546  1.00  1.310          C  
ATOM   1227  CD  ARG A  78     -26.834   6.141   8.078  1.00  1.310          C  
ATOM   1228  NE  ARG A  78     -27.797   5.842   7.009  1.00  1.310          N  
ATOM   1229  CZ  ARG A  78     -28.473   6.759   6.268  1.00  1.310          C  
ATOM   1230  NH1 ARG A  78     -28.296   8.051   6.451  1.00  1.310          N  
ATOM   1231  NH2 ARG A  78     -29.328   6.347   5.343  1.00  1.310          N  
ATOM   1232  H   ARG A  78     -22.823   4.650   8.399  1.00  1.030          H  
ATOM   1233  HA  ARG A  78     -25.580   3.601   7.811  1.00  1.160          H  
ATOM   1234 1HB  ARG A  78     -23.951   5.647   6.301  1.00  1.580          H  
ATOM   1235 2HB  ARG A  78     -25.548   5.119   5.860  1.00  1.580          H  
ATOM   1236 1HG  ARG A  78     -24.799   6.605   8.400  1.00  1.580          H  
ATOM   1237 2HG  ARG A  78     -25.496   7.340   6.938  1.00  1.580          H  
ATOM   1238 1HD  ARG A  78     -26.801   5.291   8.761  1.00  1.580          H  
ATOM   1239 2HD  ARG A  78     -27.191   7.001   8.627  1.00  1.580          H  
ATOM   1240  HE  ARG A  78     -27.985   4.866   6.825  1.00  1.580          H  
ATOM   1241 1HH1 ARG A  78     -27.652   8.389   7.158  1.00  1.580          H  
ATOM   1242 2HH1 ARG A  78     -28.811   8.708   5.876  1.00  1.580          H  
ATOM   1243 1HH2 ARG A  78     -29.476   5.358   5.192  1.00  1.580          H  
ATOM   1244 2HH2 ARG A  78     -29.839   7.021   4.789  1.00  1.580          H  
ATOM   1245  N   ASN A  79     -25.029   2.126   5.880  1.00  1.330          N  
ATOM   1246  CA  ASN A  79     -24.683   1.071   4.919  1.00  1.570          C  
ATOM   1247  C   ASN A  79     -25.205   1.341   3.517  1.00  1.850          C  
ATOM   1248  O   ASN A  79     -26.422   1.351   3.313  1.00  2.290          O  
ATOM   1249  CB  ASN A  79     -25.213  -0.268   5.393  1.00  2.100          C  
ATOM   1250  CG  ASN A  79     -24.809  -1.404   4.488  1.00  2.100          C  
ATOM   1251  OD1 ASN A  79     -23.752  -1.374   3.851  1.00  2.100          O  
ATOM   1252  ND2 ASN A  79     -25.648  -2.405   4.414  1.00  2.100          N  
ATOM   1253  H   ASN A  79     -25.996   2.234   6.151  1.00  1.600          H  
ATOM   1254  HA  ASN A  79     -23.593   1.009   4.850  1.00  1.880          H  
ATOM   1255 1HB  ASN A  79     -24.833  -0.467   6.397  1.00  2.520          H  
ATOM   1256 2HB  ASN A  79     -26.299  -0.232   5.452  1.00  2.520          H  
ATOM   1257 1HD2 ASN A  79     -25.443  -3.189   3.827  1.00  2.520          H  
ATOM   1258 2HD2 ASN A  79     -26.496  -2.374   4.938  1.00  2.520          H  
ATOM   1259  N   ASP A  80     -24.311   1.640   2.578  1.00  1.790          N  
ATOM   1260  CA  ASP A  80     -24.755   1.935   1.213  1.00  2.250          C  
ATOM   1261  C   ASP A  80     -23.601   1.818   0.224  1.00  2.360          C  
ATOM   1262  O   ASP A  80     -22.453   1.611   0.621  1.00  2.360          O  
ATOM   1263  CB  ASP A  80     -25.383   3.345   1.148  1.00  2.970          C  
ATOM   1264  CG  ASP A  80     -26.439   3.537   0.020  1.00  2.970          C  
ATOM   1265  OD1 ASP A  80     -26.382   2.808  -0.951  1.00  2.970          O  
ATOM   1266  OD2 ASP A  80     -27.276   4.401   0.145  1.00  2.970          O  
ATOM   1267  H   ASP A  80     -23.308   1.576   2.810  1.00  2.150          H  
ATOM   1268  HA  ASP A  80     -25.515   1.204   0.933  1.00  2.700          H  
ATOM   1269 1HB  ASP A  80     -25.848   3.587   2.100  1.00  3.560          H  
ATOM   1270 2HB  ASP A  80     -24.587   4.067   0.981  1.00  3.560          H  
ATOM   1271  N   ASN A  81     -23.883   2.019  -1.052  1.00  2.590          N  
ATOM   1272  CA  ASN A  81     -22.865   2.014  -2.089  1.00  2.810          C  
ATOM   1273  C   ASN A  81     -21.909   0.819  -1.964  1.00  2.190          C  
ATOM   1274  O   ASN A  81     -22.311  -0.338  -2.137  1.00  2.300          O  
ATOM   1275  CB  ASN A  81     -22.120   3.334  -2.082  1.00  3.850          C  
ATOM   1276  CG  ASN A  81     -23.017   4.496  -2.396  1.00  3.850          C  
ATOM   1277  OD1 ASN A  81     -23.955   4.391  -3.198  1.00  3.850          O  
ATOM   1278  ND2 ASN A  81     -22.744   5.612  -1.775  1.00  3.850          N  
ATOM   1279  H   ASN A  81     -24.862   2.182  -1.301  1.00  3.110          H  
ATOM   1280  HA  ASN A  81     -23.366   1.919  -3.053  1.00  3.370          H  
ATOM   1281 1HB  ASN A  81     -21.676   3.496  -1.104  1.00  4.620          H  
ATOM   1282 2HB  ASN A  81     -21.317   3.313  -2.819  1.00  4.620          H  
ATOM   1283 1HD2 ASN A  81     -23.306   6.425  -1.936  1.00  4.620          H  
ATOM   1284 2HD2 ASN A  81     -21.969   5.648  -1.134  1.00  4.620          H  
ATOM   1285  N   LEU A  82     -20.631   1.106  -1.713  1.00  2.200          N  
ATOM   1286  CA  LEU A  82     -19.584   0.100  -1.628  1.00  2.310          C  
ATOM   1287  C   LEU A  82     -19.171  -0.277  -0.206  1.00  1.900          C  
ATOM   1288  O   LEU A  82     -18.167  -0.973  -0.032  1.00  2.310          O  
ATOM   1289  CB  LEU A  82     -18.345   0.606  -2.376  1.00  3.190          C  
ATOM   1290  CG  LEU A  82     -18.519   0.913  -3.891  1.00  3.190          C  
ATOM   1291  CD1 LEU A  82     -17.215   1.485  -4.414  1.00  3.190          C  
ATOM   1292  CD2 LEU A  82     -18.899  -0.353  -4.662  1.00  3.190          C  
ATOM   1293  H   LEU A  82     -20.371   2.065  -1.554  1.00  2.640          H  
ATOM   1294  HA  LEU A  82     -19.950  -0.807  -2.097  1.00  2.770          H  
ATOM   1295 1HB  LEU A  82     -18.006   1.520  -1.891  1.00  3.830          H  
ATOM   1296 2HB  LEU A  82     -17.557  -0.140  -2.280  1.00  3.830          H  
ATOM   1297  HG  LEU A  82     -19.297   1.661  -4.027  1.00  3.830          H  
ATOM   1298 1HD1 LEU A  82     -17.320   1.723  -5.472  1.00  3.830          H  
ATOM   1299 2HD1 LEU A  82     -16.980   2.386  -3.865  1.00  3.830          H  
ATOM   1300 3HD1 LEU A  82     -16.416   0.757  -4.283  1.00  3.830          H  
ATOM   1301 1HD2 LEU A  82     -19.004  -0.110  -5.720  1.00  3.830          H  
ATOM   1302 2HD2 LEU A  82     -18.119  -1.105  -4.540  1.00  3.830          H  
ATOM   1303 3HD2 LEU A  82     -19.842  -0.749  -4.302  1.00  3.830          H  
ATOM   1304  N   GLY A  83     -19.890   0.188   0.816  1.00  1.390          N  
ATOM   1305  CA  GLY A  83     -19.453  -0.137   2.169  1.00  1.010          C  
ATOM   1306  C   GLY A  83     -20.086   0.652   3.322  1.00  0.850          C  
ATOM   1307  O   GLY A  83     -21.260   1.052   3.303  1.00  1.190          O  
ATOM   1308  H   GLY A  83     -20.735   0.743   0.656  1.00  1.670          H  
ATOM   1309 1HA  GLY A  83     -19.628  -1.200   2.340  1.00  1.210          H  
ATOM   1310 2HA  GLY A  83     -18.377  -0.005   2.210  1.00  1.210          H  
ATOM   1311  N   ASP A  84     -19.287   0.778   4.385  1.00  0.560          N  
ATOM   1312  CA  ASP A  84     -19.695   1.421   5.629  1.00  0.630          C  
ATOM   1313  C   ASP A  84     -19.205   2.844   5.763  1.00  0.680          C  
ATOM   1314  O   ASP A  84     -18.011   3.146   5.618  1.00  0.740          O  
ATOM   1315  CB  ASP A  84     -19.254   0.620   6.853  1.00  0.850          C  
ATOM   1316  CG  ASP A  84     -20.055  -0.637   7.081  1.00  0.850          C  
ATOM   1317  OD1 ASP A  84     -21.272  -0.562   7.126  1.00  0.850          O  
ATOM   1318  OD2 ASP A  84     -19.454  -1.659   7.163  1.00  0.850          O  
ATOM   1319  H   ASP A  84     -18.322   0.453   4.279  1.00  0.670          H  
ATOM   1320  HA  ASP A  84     -20.786   1.456   5.646  1.00  0.760          H  
ATOM   1321 1HB  ASP A  84     -18.207   0.350   6.749  1.00  1.020          H  
ATOM   1322 2HB  ASP A  84     -19.343   1.250   7.735  1.00  1.020          H  
ATOM   1323  N   TYR A  85     -20.149   3.726   6.031  1.00  0.760          N  
ATOM   1324  CA  TYR A  85     -19.864   5.135   6.236  1.00  0.850          C  
ATOM   1325  C   TYR A  85     -20.016   5.450   7.719  1.00  0.860          C  
ATOM   1326  O   TYR A  85     -21.123   5.422   8.271  1.00  0.890          O  
ATOM   1327  CB  TYR A  85     -20.796   5.978   5.404  1.00  1.150          C  
ATOM   1328  CG  TYR A  85     -20.654   5.797   3.934  1.00  1.150          C  
ATOM   1329  CD1 TYR A  85     -21.381   4.812   3.272  1.00  1.150          C  
ATOM   1330  CD2 TYR A  85     -19.820   6.638   3.235  1.00  1.150          C  
ATOM   1331  CE1 TYR A  85     -21.261   4.681   1.913  1.00  1.150          C  
ATOM   1332  CE2 TYR A  85     -19.704   6.506   1.883  1.00  1.150          C  
ATOM   1333  CZ  TYR A  85     -20.415   5.543   1.219  1.00  1.150          C  
ATOM   1334  OH  TYR A  85     -20.285   5.436  -0.140  1.00  1.150          O  
ATOM   1335  H   TYR A  85     -21.111   3.376   6.101  1.00  0.910          H  
ATOM   1336  HA  TYR A  85     -18.832   5.342   5.952  1.00  1.020          H  
ATOM   1337 1HB  TYR A  85     -21.816   5.774   5.677  1.00  1.380          H  
ATOM   1338 2HB  TYR A  85     -20.591   7.005   5.613  1.00  1.380          H  
ATOM   1339  HD1 TYR A  85     -22.046   4.145   3.830  1.00  1.380          H  
ATOM   1340  HD2 TYR A  85     -19.258   7.414   3.761  1.00  1.380          H  
ATOM   1341  HE1 TYR A  85     -21.824   3.916   1.389  1.00  1.380          H  
ATOM   1342  HE2 TYR A  85     -19.052   7.170   1.328  1.00  1.380          H  
ATOM   1343  HH  TYR A  85     -19.581   6.022  -0.435  1.00  1.380          H  
ATOM   1344  N   ILE A  86     -18.896   5.715   8.375  1.00  0.850          N  
ATOM   1345  CA  ILE A  86     -18.869   5.880   9.818  1.00  0.850          C  
ATOM   1346  C   ILE A  86     -18.679   7.352  10.229  1.00  0.790          C  
ATOM   1347  O   ILE A  86     -17.697   7.995   9.841  1.00  0.800          O  
ATOM   1348  CB  ILE A  86     -17.716   5.001  10.355  1.00  1.190          C  
ATOM   1349  CG1 ILE A  86     -17.902   3.533   9.984  1.00  1.190          C  
ATOM   1350  CG2 ILE A  86     -17.521   5.148  11.805  1.00  1.190          C  
ATOM   1351  CD1 ILE A  86     -17.020   3.070   8.824  1.00  1.190          C  
ATOM   1352  H   ILE A  86     -18.008   5.765   7.865  1.00  1.020          H  
ATOM   1353  HA  ILE A  86     -19.814   5.535  10.232  1.00  1.020          H  
ATOM   1354  HB  ILE A  86     -16.871   5.297   9.848  1.00  1.430          H  
ATOM   1355 1HG1 ILE A  86     -17.701   2.926  10.852  1.00  1.430          H  
ATOM   1356 2HG1 ILE A  86     -18.908   3.386   9.688  1.00  1.430          H  
ATOM   1357 1HG2 ILE A  86     -16.678   4.556  12.126  1.00  1.430          H  
ATOM   1358 2HG2 ILE A  86     -17.315   6.169  11.985  1.00  1.430          H  
ATOM   1359 3HG2 ILE A  86     -18.411   4.836  12.348  1.00  1.430          H  
ATOM   1360 1HD1 ILE A  86     -17.215   2.028   8.608  1.00  1.430          H  
ATOM   1361 2HD1 ILE A  86     -17.220   3.651   7.939  1.00  1.430          H  
ATOM   1362 3HD1 ILE A  86     -15.975   3.192   9.098  1.00  1.430          H  
ATOM   1363  N   TYR A  87     -19.620   7.880  11.034  1.00  0.740          N  
ATOM   1364  CA  TYR A  87     -19.577   9.295  11.439  1.00  0.680          C  
ATOM   1365  C   TYR A  87     -19.695   9.573  12.927  1.00  0.760          C  
ATOM   1366  O   TYR A  87     -20.371   8.850  13.661  1.00  0.910          O  
ATOM   1367  CB  TYR A  87     -20.708  10.069  10.773  1.00  0.980          C  
ATOM   1368  CG  TYR A  87     -20.634  10.042   9.329  1.00  0.980          C  
ATOM   1369  CD1 TYR A  87     -21.400   9.145   8.607  1.00  0.980          C  
ATOM   1370  CD2 TYR A  87     -19.770  10.888   8.707  1.00  0.980          C  
ATOM   1371  CE1 TYR A  87     -21.288   9.115   7.257  1.00  0.980          C  
ATOM   1372  CE2 TYR A  87     -19.655  10.851   7.371  1.00  0.980          C  
ATOM   1373  CZ  TYR A  87     -20.394   9.977   6.635  1.00  0.980          C  
ATOM   1374  OH  TYR A  87     -20.207   9.930   5.287  1.00  0.980          O  
ATOM   1375  H   TYR A  87     -20.398   7.280  11.330  1.00  0.890          H  
ATOM   1376  HA  TYR A  87     -18.623   9.708  11.113  1.00  0.820          H  
ATOM   1377 1HB  TYR A  87     -21.667   9.644  11.079  1.00  1.170          H  
ATOM   1378 2HB  TYR A  87     -20.686  11.108  11.101  1.00  1.170          H  
ATOM   1379  HD1 TYR A  87     -22.085   8.463   9.117  1.00  1.170          H  
ATOM   1380  HD2 TYR A  87     -19.164  11.585   9.290  1.00  1.170          H  
ATOM   1381  HE1 TYR A  87     -21.882   8.413   6.686  1.00  1.170          H  
ATOM   1382  HE2 TYR A  87     -18.958  11.520   6.881  1.00  1.170          H  
ATOM   1383  HH  TYR A  87     -19.289  10.200   5.076  1.00  1.170          H  
ATOM   1384  N   ALA A  88     -19.072  10.675  13.354  1.00  0.760          N  
ATOM   1385  CA  ALA A  88     -19.204  11.179  14.737  1.00  0.930          C  
ATOM   1386  C   ALA A  88     -18.840  12.646  14.824  1.00  0.930          C  
ATOM   1387  O   ALA A  88     -18.258  13.222  13.895  1.00  0.850          O  
ATOM   1388  CB  ALA A  88     -18.364  10.421  15.736  1.00  1.230          C  
ATOM   1389  H   ALA A  88     -18.493  11.173  12.663  1.00  0.910          H  
ATOM   1390  HA  ALA A  88     -20.240  11.067  15.038  1.00  1.120          H  
ATOM   1391 1HB  ALA A  88     -18.534  10.829  16.731  1.00  1.480          H  
ATOM   1392 2HB  ALA A  88     -18.646   9.405  15.743  1.00  1.480          H  
ATOM   1393 3HB  ALA A  88     -17.329  10.499  15.509  1.00  1.480          H  
ATOM   1394  N   GLU A  89     -19.240  13.275  15.927  1.00  1.140          N  
ATOM   1395  CA  GLU A  89     -18.874  14.653  16.204  1.00  1.220          C  
ATOM   1396  C   GLU A  89     -17.813  14.716  17.298  1.00  1.300          C  
ATOM   1397  O   GLU A  89     -17.860  13.959  18.272  1.00  1.540          O  
ATOM   1398  CB  GLU A  89     -20.103  15.462  16.627  1.00  1.680          C  
ATOM   1399  CG  GLU A  89     -21.165  15.648  15.538  1.00  1.680          C  
ATOM   1400  CD  GLU A  89     -22.295  16.554  15.980  1.00  1.680          C  
ATOM   1401  OE1 GLU A  89     -22.337  16.887  17.140  1.00  1.680          O  
ATOM   1402  OE2 GLU A  89     -23.102  16.920  15.159  1.00  1.680          O  
ATOM   1403  H   GLU A  89     -19.755  12.768  16.636  1.00  1.370          H  
ATOM   1404  HA  GLU A  89     -18.453  15.102  15.302  1.00  1.460          H  
ATOM   1405 1HB  GLU A  89     -20.584  14.964  17.468  1.00  2.010          H  
ATOM   1406 2HB  GLU A  89     -19.790  16.430  16.973  1.00  2.010          H  
ATOM   1407 1HG  GLU A  89     -20.691  16.075  14.654  1.00  2.010          H  
ATOM   1408 2HG  GLU A  89     -21.568  14.672  15.266  1.00  2.010          H  
ATOM   1409  N   ILE A  90     -16.884  15.649  17.152  1.00  1.210          N  
ATOM   1410  CA  ILE A  90     -15.828  15.875  18.117  1.00  1.350          C  
ATOM   1411  C   ILE A  90     -16.023  17.193  18.827  1.00  1.360          C  
ATOM   1412  O   ILE A  90     -15.972  18.254  18.204  1.00  1.250          O  
ATOM   1413  CB  ILE A  90     -14.465  15.913  17.416  1.00  1.830          C  
ATOM   1414  CG1 ILE A  90     -14.224  14.597  16.712  1.00  1.830          C  
ATOM   1415  CG2 ILE A  90     -13.355  16.218  18.441  1.00  1.830          C  
ATOM   1416  CD1 ILE A  90     -13.054  14.559  15.782  1.00  1.830          C  
ATOM   1417  H   ILE A  90     -16.896  16.222  16.313  1.00  1.450          H  
ATOM   1418  HA  ILE A  90     -15.841  15.073  18.855  1.00  1.620          H  
ATOM   1419  HB  ILE A  90     -14.484  16.668  16.666  1.00  2.200          H  
ATOM   1420 1HG1 ILE A  90     -14.070  13.882  17.458  1.00  2.200          H  
ATOM   1421 2HG1 ILE A  90     -15.108  14.327  16.136  1.00  2.200          H  
ATOM   1422 1HG2 ILE A  90     -12.415  16.252  17.950  1.00  2.200          H  
ATOM   1423 2HG2 ILE A  90     -13.528  17.181  18.921  1.00  2.200          H  
ATOM   1424 3HG2 ILE A  90     -13.332  15.435  19.204  1.00  2.200          H  
ATOM   1425 1HD1 ILE A  90     -12.967  13.572  15.374  1.00  2.200          H  
ATOM   1426 2HD1 ILE A  90     -13.194  15.284  14.976  1.00  2.200          H  
ATOM   1427 3HD1 ILE A  90     -12.159  14.778  16.306  1.00  2.200          H  
ATOM   1428  N   ILE A  91     -16.181  17.141  20.134  1.00  1.680          N  
ATOM   1429  CA  ILE A  91     -16.407  18.367  20.873  1.00  1.850          C  
ATOM   1430  C   ILE A  91     -15.124  18.774  21.573  1.00  1.870          C  
ATOM   1431  O   ILE A  91     -14.563  18.006  22.357  1.00  2.090          O  
ATOM   1432  CB  ILE A  91     -17.558  18.188  21.879  1.00  2.520          C  
ATOM   1433  CG1 ILE A  91     -18.853  17.794  21.090  1.00  2.520          C  
ATOM   1434  CG2 ILE A  91     -17.760  19.503  22.666  1.00  2.520          C  
ATOM   1435  CD1 ILE A  91     -20.003  17.328  21.933  1.00  2.520          C  
ATOM   1436  H   ILE A  91     -16.177  16.243  20.602  1.00  2.020          H  
ATOM   1437  HA  ILE A  91     -16.678  19.163  20.177  1.00  2.220          H  
ATOM   1438  HB  ILE A  91     -17.325  17.378  22.572  1.00  3.030          H  
ATOM   1439 1HG1 ILE A  91     -19.184  18.643  20.524  1.00  3.030          H  
ATOM   1440 2HG1 ILE A  91     -18.612  16.991  20.397  1.00  3.030          H  
ATOM   1441 1HG2 ILE A  91     -18.568  19.396  23.377  1.00  3.030          H  
ATOM   1442 2HG2 ILE A  91     -16.850  19.756  23.209  1.00  3.030          H  
ATOM   1443 3HG2 ILE A  91     -17.997  20.315  21.966  1.00  3.030          H  
ATOM   1444 1HD1 ILE A  91     -20.842  17.077  21.280  1.00  3.030          H  
ATOM   1445 2HD1 ILE A  91     -19.706  16.443  22.500  1.00  3.030          H  
ATOM   1446 3HD1 ILE A  91     -20.314  18.107  22.622  1.00  3.030          H  
ATOM   1447  N   THR A  92     -14.659  19.979  21.273  1.00  1.750          N  
ATOM   1448  CA  THR A  92     -13.417  20.501  21.826  1.00  1.870          C  
ATOM   1449  C   THR A  92     -13.547  22.004  21.974  1.00  2.250          C  
ATOM   1450  O   THR A  92     -14.227  22.633  21.170  1.00  2.660          O  
ATOM   1451  CB  THR A  92     -12.229  20.154  20.905  1.00  2.570          C  
ATOM   1452  OG1 THR A  92     -11.011  20.585  21.528  1.00  2.570          O  
ATOM   1453  CG2 THR A  92     -12.394  20.850  19.525  1.00  2.570          C  
ATOM   1454  H   THR A  92     -15.193  20.559  20.613  1.00  2.100          H  
ATOM   1455  HA  THR A  92     -13.252  20.067  22.811  1.00  2.240          H  
ATOM   1456  HB  THR A  92     -12.194  19.075  20.756  1.00  3.080          H  
ATOM   1457  HG1 THR A  92     -10.741  19.931  22.180  1.00  3.080          H  
ATOM   1458 1HG2 THR A  92     -11.554  20.586  18.890  1.00  3.080          H  
ATOM   1459 2HG2 THR A  92     -13.325  20.516  19.055  1.00  3.080          H  
ATOM   1460 3HG2 THR A  92     -12.420  21.929  19.642  1.00  3.080          H  
ATOM   1461  N   LYS A  93     -12.885  22.605  22.957  1.00  2.500          N  
ATOM   1462  CA  LYS A  93     -12.977  24.056  23.100  1.00  2.930          C  
ATOM   1463  C   LYS A  93     -14.465  24.447  23.054  1.00  2.580          C  
ATOM   1464  O   LYS A  93     -15.261  23.962  23.861  1.00  3.100          O  
ATOM   1465  CB  LYS A  93     -12.185  24.746  21.978  1.00  3.930          C  
ATOM   1466  CG  LYS A  93     -10.712  24.384  21.939  1.00  3.930          C  
ATOM   1467  CD  LYS A  93      -9.977  25.150  20.842  1.00  3.930          C  
ATOM   1468  CE  LYS A  93      -8.511  24.749  20.774  1.00  3.930          C  
ATOM   1469  NZ  LYS A  93      -7.785  25.469  19.685  1.00  3.930          N  
ATOM   1470  H   LYS A  93     -12.328  22.056  23.596  1.00  3.000          H  
ATOM   1471  HA  LYS A  93     -12.573  24.351  24.069  1.00  3.520          H  
ATOM   1472 1HB  LYS A  93     -12.605  24.500  21.001  1.00  4.720          H  
ATOM   1473 2HB  LYS A  93     -12.244  25.827  22.104  1.00  4.720          H  
ATOM   1474 1HG  LYS A  93     -10.257  24.608  22.903  1.00  4.720          H  
ATOM   1475 2HG  LYS A  93     -10.611  23.314  21.749  1.00  4.720          H  
ATOM   1476 1HD  LYS A  93     -10.449  24.938  19.880  1.00  4.720          H  
ATOM   1477 2HD  LYS A  93     -10.047  26.219  21.034  1.00  4.720          H  
ATOM   1478 1HE  LYS A  93      -8.034  24.975  21.726  1.00  4.720          H  
ATOM   1479 2HE  LYS A  93      -8.445  23.675  20.592  1.00  4.720          H  
ATOM   1480 1HZ  LYS A  93      -6.818  25.174  19.672  1.00  4.720          H  
ATOM   1481 2HZ  LYS A  93      -8.212  25.257  18.794  1.00  4.720          H  
ATOM   1482 3HZ  LYS A  93      -7.828  26.465  19.849  1.00  4.720          H  
ATOM   1483  N   GLU A  94     -14.828  25.334  22.119  1.00  2.180          N  
ATOM   1484  CA  GLU A  94     -16.206  25.784  21.916  1.00  2.280          C  
ATOM   1485  C   GLU A  94     -16.625  25.437  20.483  1.00  2.140          C  
ATOM   1486  O   GLU A  94     -17.534  26.043  19.910  1.00  2.410          O  
ATOM   1487  CB  GLU A  94     -16.332  27.292  22.175  1.00  3.150          C  
ATOM   1488  CG  GLU A  94     -16.010  27.715  23.615  1.00  3.150          C  
ATOM   1489  CD  GLU A  94     -16.217  29.201  23.878  1.00  3.150          C  
ATOM   1490  OE1 GLU A  94     -16.540  29.913  22.958  1.00  3.150          O  
ATOM   1491  OE2 GLU A  94     -16.054  29.612  25.005  1.00  3.150          O  
ATOM   1492  H   GLU A  94     -14.130  25.710  21.501  1.00  2.620          H  
ATOM   1493  HA  GLU A  94     -16.861  25.250  22.604  1.00  2.740          H  
ATOM   1494 1HB  GLU A  94     -15.662  27.833  21.506  1.00  3.780          H  
ATOM   1495 2HB  GLU A  94     -17.349  27.615  21.951  1.00  3.780          H  
ATOM   1496 1HG  GLU A  94     -16.642  27.143  24.295  1.00  3.780          H  
ATOM   1497 2HG  GLU A  94     -14.975  27.457  23.830  1.00  3.780          H  
ATOM   1498  N   LEU A  95     -15.885  24.507  19.889  1.00  1.840          N  
ATOM   1499  CA  LEU A  95     -16.038  24.066  18.511  1.00  1.790          C  
ATOM   1500  C   LEU A  95     -16.495  22.620  18.355  1.00  1.680          C  
ATOM   1501  O   LEU A  95     -16.232  21.762  19.208  1.00  1.580          O  
ATOM   1502  CB  LEU A  95     -14.684  24.182  17.807  1.00  2.530          C  
ATOM   1503  CG  LEU A  95     -14.001  25.560  17.823  1.00  2.530          C  
ATOM   1504  CD1 LEU A  95     -12.632  25.413  17.190  1.00  2.530          C  
ATOM   1505  CD2 LEU A  95     -14.850  26.594  17.081  1.00  2.530          C  
ATOM   1506  H   LEU A  95     -15.183  24.026  20.456  1.00  2.210          H  
ATOM   1507  HA  LEU A  95     -16.780  24.698  18.026  1.00  2.150          H  
ATOM   1508 1HB  LEU A  95     -14.003  23.478  18.291  1.00  3.030          H  
ATOM   1509 2HB  LEU A  95     -14.805  23.873  16.768  1.00  3.030          H  
ATOM   1510  HG  LEU A  95     -13.862  25.886  18.852  1.00  3.030          H  
ATOM   1511 1HD1 LEU A  95     -12.116  26.373  17.208  1.00  3.030          H  
ATOM   1512 2HD1 LEU A  95     -12.052  24.678  17.751  1.00  3.030          H  
ATOM   1513 3HD1 LEU A  95     -12.740  25.078  16.158  1.00  3.030          H  
ATOM   1514 1HD2 LEU A  95     -14.342  27.558  17.101  1.00  3.030          H  
ATOM   1515 2HD2 LEU A  95     -14.988  26.281  16.047  1.00  3.030          H  
ATOM   1516 3HD2 LEU A  95     -15.821  26.699  17.562  1.00  3.030          H  
ATOM   1517  N   ILE A  96     -17.163  22.327  17.241  1.00  1.790          N  
ATOM   1518  CA  ILE A  96     -17.458  20.938  16.937  1.00  1.660          C  
ATOM   1519  C   ILE A  96     -16.872  20.563  15.589  1.00  1.450          C  
ATOM   1520  O   ILE A  96     -17.212  21.156  14.563  1.00  1.610          O  
ATOM   1521  CB  ILE A  96     -18.963  20.617  16.980  1.00  2.380          C  
ATOM   1522  CG1 ILE A  96     -19.494  20.932  18.401  1.00  2.380          C  
ATOM   1523  CG2 ILE A  96     -19.187  19.129  16.600  1.00  2.380          C  
ATOM   1524  CD1 ILE A  96     -20.984  20.777  18.594  1.00  2.380          C  
ATOM   1525  H   ILE A  96     -17.408  23.056  16.582  1.00  2.150          H  
ATOM   1526  HA  ILE A  96     -16.980  20.316  17.685  1.00  1.990          H  
ATOM   1527  HB  ILE A  96     -19.494  21.254  16.276  1.00  2.850          H  
ATOM   1528 1HG1 ILE A  96     -18.971  20.304  19.098  1.00  2.850          H  
ATOM   1529 2HG1 ILE A  96     -19.253  21.964  18.633  1.00  2.850          H  
ATOM   1530 1HG2 ILE A  96     -20.246  18.887  16.620  1.00  2.850          H  
ATOM   1531 2HG2 ILE A  96     -18.814  18.930  15.594  1.00  2.850          H  
ATOM   1532 3HG2 ILE A  96     -18.655  18.495  17.313  1.00  2.850          H  
ATOM   1533 1HD1 ILE A  96     -21.238  21.039  19.620  1.00  2.850          H  
ATOM   1534 2HD1 ILE A  96     -21.514  21.441  17.909  1.00  2.850          H  
ATOM   1535 3HD1 ILE A  96     -21.290  19.749  18.408  1.00  2.850          H  
ATOM   1536  N   ASN A  97     -15.982  19.583  15.608  1.00  1.210          N  
ATOM   1537  CA  ASN A  97     -15.324  19.103  14.406  1.00  1.130          C  
ATOM   1538  C   ASN A  97     -15.992  17.815  13.965  1.00  0.970          C  
ATOM   1539  O   ASN A  97     -16.501  17.056  14.787  1.00  1.040          O  
ATOM   1540  CB  ASN A  97     -13.835  18.932  14.641  1.00  1.610          C  
ATOM   1541  CG  ASN A  97     -13.133  20.248  14.882  1.00  1.610          C  
ATOM   1542  OD1 ASN A  97     -13.418  21.252  14.220  1.00  1.610          O  
ATOM   1543  ND2 ASN A  97     -12.214  20.261  15.812  1.00  1.610          N  
ATOM   1544  H   ASN A  97     -15.795  19.139  16.512  1.00  1.450          H  
ATOM   1545  HA  ASN A  97     -15.467  19.833  13.608  1.00  1.360          H  
ATOM   1546 1HB  ASN A  97     -13.664  18.310  15.499  1.00  1.940          H  
ATOM   1547 2HB  ASN A  97     -13.393  18.435  13.785  1.00  1.940          H  
ATOM   1548 1HD2 ASN A  97     -11.714  21.107  16.009  1.00  1.940          H  
ATOM   1549 2HD2 ASN A  97     -12.007  19.428  16.325  1.00  1.940          H  
ATOM   1550  N   LYS A  98     -15.964  17.496  12.685  1.00  0.930          N  
ATOM   1551  CA  LYS A  98     -16.570  16.224  12.308  1.00  0.850          C  
ATOM   1552  C   LYS A  98     -15.535  15.225  11.840  1.00  0.750          C  
ATOM   1553  O   LYS A  98     -14.550  15.590  11.194  1.00  0.900          O  
ATOM   1554  CB  LYS A  98     -17.653  16.463  11.266  1.00  1.220          C  
ATOM   1555  CG  LYS A  98     -18.804  17.304  11.828  1.00  1.220          C  
ATOM   1556  CD  LYS A  98     -19.937  17.496  10.841  1.00  1.220          C  
ATOM   1557  CE  LYS A  98     -21.030  18.376  11.452  1.00  1.220          C  
ATOM   1558  NZ  LYS A  98     -22.177  18.583  10.521  1.00  1.220          N  
ATOM   1559  H   LYS A  98     -15.547  18.107  11.994  1.00  1.120          H  
ATOM   1560  HA  LYS A  98     -17.054  15.780  13.176  1.00  1.020          H  
ATOM   1561 1HB  LYS A  98     -17.230  16.979  10.405  1.00  1.470          H  
ATOM   1562 2HB  LYS A  98     -18.051  15.507  10.924  1.00  1.470          H  
ATOM   1563 1HG  LYS A  98     -19.189  16.815  12.727  1.00  1.470          H  
ATOM   1564 2HG  LYS A  98     -18.423  18.284  12.116  1.00  1.470          H  
ATOM   1565 1HD  LYS A  98     -19.560  17.966   9.932  1.00  1.470          H  
ATOM   1566 2HD  LYS A  98     -20.366  16.526  10.582  1.00  1.470          H  
ATOM   1567 1HE  LYS A  98     -21.397  17.905  12.368  1.00  1.470          H  
ATOM   1568 2HE  LYS A  98     -20.600  19.346  11.703  1.00  1.470          H  
ATOM   1569 1HZ  LYS A  98     -22.867  19.171  10.970  1.00  1.470          H  
ATOM   1570 2HZ  LYS A  98     -21.854  19.029   9.674  1.00  1.470          H  
ATOM   1571 3HZ  LYS A  98     -22.593  17.689  10.295  1.00  1.470          H  
ATOM   1572  N   ILE A  99     -15.787  13.962  12.166  1.00  0.650          N  
ATOM   1573  CA  ILE A  99     -14.934  12.843  11.774  1.00  0.680          C  
ATOM   1574  C   ILE A  99     -15.644  11.848  10.873  1.00  0.650          C  
ATOM   1575  O   ILE A  99     -16.807  11.481  11.108  1.00  0.660          O  
ATOM   1576  CB  ILE A  99     -14.323  12.127  13.003  1.00  0.940          C  
ATOM   1577  CG1 ILE A  99     -13.390  10.998  12.527  1.00  0.940          C  
ATOM   1578  CG2 ILE A  99     -15.393  11.636  13.963  1.00  0.940          C  
ATOM   1579  CD1 ILE A  99     -12.480  10.430  13.577  1.00  0.940          C  
ATOM   1580  H   ILE A  99     -16.628  13.780  12.725  1.00  0.780          H  
ATOM   1581  HA  ILE A  99     -14.096  13.247  11.203  1.00  0.820          H  
ATOM   1582  HB  ILE A  99     -13.699  12.827  13.500  1.00  1.130          H  
ATOM   1583 1HG1 ILE A  99     -13.993  10.198  12.135  1.00  1.130          H  
ATOM   1584 2HG1 ILE A  99     -12.773  11.382  11.730  1.00  1.130          H  
ATOM   1585 1HG2 ILE A  99     -14.960  11.171  14.821  1.00  1.130          H  
ATOM   1586 2HG2 ILE A  99     -15.972  12.482  14.291  1.00  1.130          H  
ATOM   1587 3HG2 ILE A  99     -16.039  10.922  13.463  1.00  1.130          H  
ATOM   1588 1HD1 ILE A  99     -11.858   9.651  13.131  1.00  1.130          H  
ATOM   1589 2HD1 ILE A  99     -11.845  11.208  13.983  1.00  1.130          H  
ATOM   1590 3HD1 ILE A  99     -13.052  10.010  14.362  1.00  1.130          H  
ATOM   1591  N   GLU A 100     -14.923  11.413   9.835  1.00  0.720          N  
ATOM   1592  CA  GLU A 100     -15.446  10.443   8.879  1.00  0.730          C  
ATOM   1593  C   GLU A 100     -14.474   9.310   8.561  1.00  0.730          C  
ATOM   1594  O   GLU A 100     -13.291   9.531   8.267  1.00  0.910          O  
ATOM   1595  CB  GLU A 100     -15.827  11.143   7.574  1.00  1.020          C  
ATOM   1596  CG  GLU A 100     -16.386  10.213   6.508  1.00  1.020          C  
ATOM   1597  CD  GLU A 100     -16.873  10.936   5.291  1.00  1.020          C  
ATOM   1598  OE1 GLU A 100     -16.547  12.077   5.108  1.00  1.020          O  
ATOM   1599  OE2 GLU A 100     -17.645  10.345   4.561  1.00  1.020          O  
ATOM   1600  H   GLU A 100     -13.968  11.776   9.723  1.00  0.860          H  
ATOM   1601  HA  GLU A 100     -16.345   9.999   9.305  1.00  0.880          H  
ATOM   1602 1HB  GLU A 100     -16.574  11.908   7.782  1.00  1.220          H  
ATOM   1603 2HB  GLU A 100     -14.949  11.643   7.162  1.00  1.220          H  
ATOM   1604 1HG  GLU A 100     -15.592   9.539   6.188  1.00  1.220          H  
ATOM   1605 2HG  GLU A 100     -17.179   9.599   6.931  1.00  1.220          H  
ATOM   1606  N   ILE A 101     -14.997   8.084   8.623  1.00  0.650          N  
ATOM   1607  CA  ILE A 101     -14.261   6.865   8.302  1.00  0.710          C  
ATOM   1608  C   ILE A 101     -15.011   6.081   7.224  1.00  0.650          C  
ATOM   1609  O   ILE A 101     -16.234   5.916   7.275  1.00  0.650          O  
ATOM   1610  CB  ILE A 101     -14.007   5.985   9.560  1.00  0.970          C  
ATOM   1611  CG1 ILE A 101     -13.306   6.802  10.623  1.00  0.970          C  
ATOM   1612  CG2 ILE A 101     -13.194   4.696   9.208  1.00  0.970          C  
ATOM   1613  CD1 ILE A 101     -14.275   7.396  11.633  1.00  0.970          C  
ATOM   1614  H   ILE A 101     -15.978   8.010   8.919  1.00  0.780          H  
ATOM   1615  HA  ILE A 101     -13.293   7.139   7.891  1.00  0.850          H  
ATOM   1616  HB  ILE A 101     -14.900   5.696   9.974  1.00  1.160          H  
ATOM   1617 1HG1 ILE A 101     -12.595   6.170  11.148  1.00  1.160          H  
ATOM   1618 2HG1 ILE A 101     -12.772   7.614  10.155  1.00  1.160          H  
ATOM   1619 1HG2 ILE A 101     -13.044   4.105  10.101  1.00  1.160          H  
ATOM   1620 2HG2 ILE A 101     -13.733   4.099   8.479  1.00  1.160          H  
ATOM   1621 3HG2 ILE A 101     -12.225   4.974   8.793  1.00  1.160          H  
ATOM   1622 1HD1 ILE A 101     -13.733   7.961  12.355  1.00  1.160          H  
ATOM   1623 2HD1 ILE A 101     -14.996   8.046  11.169  1.00  1.160          H  
ATOM   1624 3HD1 ILE A 101     -14.807   6.603  12.124  1.00  1.160          H  
ATOM   1625  N   ARG A 102     -14.305   5.658   6.190  1.00  0.710          N  
ATOM   1626  CA  ARG A 102     -14.944   4.893   5.134  1.00  0.710          C  
ATOM   1627  C   ARG A 102     -14.286   3.543   4.937  1.00  0.720          C  
ATOM   1628  O   ARG A 102     -13.065   3.428   4.752  1.00  0.750          O  
ATOM   1629  CB  ARG A 102     -14.935   5.646   3.813  1.00  0.990          C  
ATOM   1630  CG  ARG A 102     -15.759   6.915   3.806  1.00  0.990          C  
ATOM   1631  CD  ARG A 102     -15.853   7.523   2.452  1.00  0.990          C  
ATOM   1632  NE  ARG A 102     -16.671   8.720   2.480  1.00  0.990          N  
ATOM   1633  CZ  ARG A 102     -17.186   9.373   1.422  1.00  0.990          C  
ATOM   1634  NH1 ARG A 102     -16.998   8.990   0.186  1.00  0.990          N  
ATOM   1635  NH2 ARG A 102     -17.919  10.427   1.644  1.00  0.990          N  
ATOM   1636  H   ARG A 102     -13.302   5.842   6.171  1.00  0.850          H  
ATOM   1637  HA  ARG A 102     -15.983   4.715   5.410  1.00  0.850          H  
ATOM   1638 1HB  ARG A 102     -13.910   5.913   3.557  1.00  1.190          H  
ATOM   1639 2HB  ARG A 102     -15.315   4.995   3.025  1.00  1.190          H  
ATOM   1640 1HG  ARG A 102     -16.768   6.695   4.159  1.00  1.190          H  
ATOM   1641 2HG  ARG A 102     -15.301   7.646   4.472  1.00  1.190          H  
ATOM   1642 1HD  ARG A 102     -14.858   7.793   2.102  1.00  1.190          H  
ATOM   1643 2HD  ARG A 102     -16.308   6.809   1.768  1.00  1.190          H  
ATOM   1644  HE  ARG A 102     -16.901   9.126   3.394  1.00  1.190          H  
ATOM   1645 1HH1 ARG A 102     -16.439   8.185  -0.024  1.00  1.190          H  
ATOM   1646 2HH1 ARG A 102     -17.452   9.547  -0.554  1.00  1.190          H  
ATOM   1647 1HH2 ARG A 102     -18.052  10.729   2.617  1.00  1.190          H  
ATOM   1648 2HH2 ARG A 102     -18.342  10.907   0.840  1.00  1.190          H  
ATOM   1649  N   ILE A 103     -15.109   2.506   4.980  1.00  0.730          N  
ATOM   1650  CA  ILE A 103     -14.595   1.158   4.809  1.00  0.750          C  
ATOM   1651  C   ILE A 103     -15.194   0.475   3.608  1.00  0.720          C  
ATOM   1652  O   ILE A 103     -16.421   0.363   3.484  1.00  0.800          O  
ATOM   1653  CB  ILE A 103     -14.808   0.305   6.071  1.00  1.040          C  
ATOM   1654  CG1 ILE A 103     -14.098   0.991   7.200  1.00  1.040          C  
ATOM   1655  CG2 ILE A 103     -14.264  -1.122   5.856  1.00  1.040          C  
ATOM   1656  CD1 ILE A 103     -14.269   0.411   8.547  1.00  1.040          C  
ATOM   1657  H   ILE A 103     -16.109   2.690   5.152  1.00  0.880          H  
ATOM   1658  HA  ILE A 103     -13.520   1.217   4.636  1.00  0.900          H  
ATOM   1659  HB  ILE A 103     -15.865   0.263   6.315  1.00  1.250          H  
ATOM   1660 1HG1 ILE A 103     -13.079   1.025   6.942  1.00  1.250          H  
ATOM   1661 2HG1 ILE A 103     -14.464   2.006   7.263  1.00  1.250          H  
ATOM   1662 1HG2 ILE A 103     -14.411  -1.705   6.744  1.00  1.250          H  
ATOM   1663 2HG2 ILE A 103     -14.778  -1.601   5.056  1.00  1.250          H  
ATOM   1664 3HG2 ILE A 103     -13.202  -1.081   5.615  1.00  1.250          H  
ATOM   1665 1HD1 ILE A 103     -13.716   1.031   9.231  1.00  1.250          H  
ATOM   1666 2HD1 ILE A 103     -15.316   0.411   8.808  1.00  1.250          H  
ATOM   1667 3HD1 ILE A 103     -13.884  -0.600   8.590  1.00  1.250          H  
ATOM   1668  N   ARG A 104     -14.314  -0.021   2.742  1.00  0.680          N  
ATOM   1669  CA  ARG A 104     -14.709  -0.747   1.543  1.00  0.770          C  
ATOM   1670  C   ARG A 104     -14.043  -2.121   1.545  1.00  0.720          C  
ATOM   1671  O   ARG A 104     -12.890  -2.245   1.089  1.00  0.680          O  
ATOM   1672  CB  ARG A 104     -14.300  -0.015   0.275  1.00  1.040          C  
ATOM   1673  CG  ARG A 104     -14.977   1.316   0.026  1.00  1.040          C  
ATOM   1674  CD  ARG A 104     -14.522   1.892  -1.264  1.00  1.040          C  
ATOM   1675  NE  ARG A 104     -15.130   3.182  -1.544  1.00  1.040          N  
ATOM   1676  CZ  ARG A 104     -14.887   3.929  -2.648  1.00  1.040          C  
ATOM   1677  NH1 ARG A 104     -14.044   3.506  -3.571  1.00  1.040          N  
ATOM   1678  NH2 ARG A 104     -15.503   5.088  -2.805  1.00  1.040          N  
ATOM   1679  H   ARG A 104     -13.312   0.118   2.946  1.00  0.820          H  
ATOM   1680  HA  ARG A 104     -15.794  -0.846   1.517  1.00  0.920          H  
ATOM   1681 1HB  ARG A 104     -13.224   0.163   0.295  1.00  1.250          H  
ATOM   1682 2HB  ARG A 104     -14.509  -0.652  -0.586  1.00  1.250          H  
ATOM   1683 1HG  ARG A 104     -16.059   1.172  -0.012  1.00  1.250          H  
ATOM   1684 2HG  ARG A 104     -14.727   2.010   0.829  1.00  1.250          H  
ATOM   1685 1HD  ARG A 104     -13.440   2.020  -1.235  1.00  1.250          H  
ATOM   1686 2HD  ARG A 104     -14.790   1.207  -2.069  1.00  1.250          H  
ATOM   1687  HE  ARG A 104     -15.781   3.546  -0.863  1.00  1.250          H  
ATOM   1688 1HH1 ARG A 104     -13.573   2.621  -3.462  1.00  1.250          H  
ATOM   1689 2HH1 ARG A 104     -13.871   4.067  -4.393  1.00  1.250          H  
ATOM   1690 1HH2 ARG A 104     -16.151   5.412  -2.106  1.00  1.250          H  
ATOM   1691 2HH2 ARG A 104     -15.327   5.649  -3.627  1.00  1.250          H  
ATOM   1692  N   PRO A 105     -14.673  -3.139   2.159  1.00  1.090          N  
ATOM   1693  CA  PRO A 105     -14.155  -4.472   2.271  1.00  1.240          C  
ATOM   1694  C   PRO A 105     -13.918  -4.987   0.847  1.00  0.910          C  
ATOM   1695  O   PRO A 105     -14.798  -4.783   0.015  1.00  0.920          O  
ATOM   1696  CB  PRO A 105     -15.312  -5.209   2.958  1.00  1.860          C  
ATOM   1697  CG  PRO A 105     -16.074  -4.156   3.685  1.00  1.860          C  
ATOM   1698  CD  PRO A 105     -16.012  -2.975   2.759  1.00  1.860          C  
ATOM   1699  HA  PRO A 105     -13.267  -4.416   2.895  1.00  1.490          H  
ATOM   1700 1HB  PRO A 105     -15.944  -5.691   2.201  1.00  2.230          H  
ATOM   1701 2HB  PRO A 105     -14.930  -5.990   3.598  1.00  2.230          H  
ATOM   1702 1HG  PRO A 105     -17.106  -4.494   3.881  1.00  2.230          H  
ATOM   1703 2HG  PRO A 105     -15.617  -3.960   4.666  1.00  2.230          H  
ATOM   1704 1HD  PRO A 105     -16.787  -3.044   1.974  1.00  2.230          H  
ATOM   1705 2HD  PRO A 105     -16.114  -2.085   3.343  1.00  2.230          H  
ATOM   1706  N   ASP A 106     -12.810  -5.666   0.535  1.00  1.040          N  
ATOM   1707  CA  ASP A 106     -11.662  -6.004   1.358  1.00  1.050          C  
ATOM   1708  C   ASP A 106     -10.433  -5.368   0.744  1.00  0.720          C  
ATOM   1709  O   ASP A 106      -9.413  -6.016   0.512  1.00  0.900          O  
ATOM   1710  CB  ASP A 106     -11.521  -7.513   1.412  1.00  1.470          C  
ATOM   1711  CG  ASP A 106     -11.448  -8.123   0.013  1.00  1.470          C  
ATOM   1712  OD1 ASP A 106     -11.882  -7.446  -0.919  1.00  1.470          O  
ATOM   1713  OD2 ASP A 106     -11.028  -9.251  -0.125  1.00  1.470          O  
ATOM   1714  H   ASP A 106     -12.736  -6.032  -0.422  1.00  1.250          H  
ATOM   1715  HA  ASP A 106     -11.763  -5.644   2.366  1.00  1.260          H  
ATOM   1716 1HB  ASP A 106     -10.626  -7.758   1.938  1.00  1.760          H  
ATOM   1717 2HB  ASP A 106     -12.332  -7.935   1.949  1.00  1.760          H  
ATOM   1718  N   ILE A 107     -10.539  -4.060   0.511  1.00  0.830          N  
ATOM   1719  CA  ILE A 107      -9.457  -3.285  -0.054  1.00  1.230          C  
ATOM   1720  C   ILE A 107      -8.843  -2.346   0.969  1.00  1.070          C  
ATOM   1721  O   ILE A 107      -7.624  -2.334   1.143  1.00  1.270          O  
ATOM   1722  CB  ILE A 107      -9.931  -2.489  -1.287  1.00  1.560          C  
ATOM   1723  CG1 ILE A 107     -10.408  -3.490  -2.375  1.00  1.560          C  
ATOM   1724  CG2 ILE A 107      -8.773  -1.589  -1.819  1.00  1.560          C  
ATOM   1725  CD1 ILE A 107     -11.128  -2.864  -3.549  1.00  1.560          C  
ATOM   1726  H   ILE A 107     -11.425  -3.590   0.732  1.00  1.000          H  
ATOM   1727  HA  ILE A 107      -8.679  -3.974  -0.380  1.00  1.480          H  
ATOM   1728  HB  ILE A 107     -10.784  -1.866  -1.010  1.00  1.870          H  
ATOM   1729 1HG1 ILE A 107      -9.542  -4.034  -2.748  1.00  1.870          H  
ATOM   1730 2HG1 ILE A 107     -11.088  -4.206  -1.915  1.00  1.870          H  
ATOM   1731 1HG2 ILE A 107      -9.100  -1.023  -2.682  1.00  1.870          H  
ATOM   1732 2HG2 ILE A 107      -8.453  -0.892  -1.057  1.00  1.870          H  
ATOM   1733 3HG2 ILE A 107      -7.928  -2.218  -2.099  1.00  1.870          H  
ATOM   1734 1HD1 ILE A 107     -11.426  -3.650  -4.243  1.00  1.870          H  
ATOM   1735 2HD1 ILE A 107     -12.018  -2.342  -3.191  1.00  1.870          H  
ATOM   1736 3HD1 ILE A 107     -10.484  -2.164  -4.066  1.00  1.870          H  
ATOM   1737  N   LYS A 108      -9.673  -1.514   1.611  1.00  0.780          N  
ATOM   1738  CA  LYS A 108      -9.100  -0.525   2.523  1.00  0.710          C  
ATOM   1739  C   LYS A 108     -10.048   0.118   3.535  1.00  0.650          C  
ATOM   1740  O   LYS A 108     -11.276   0.131   3.372  1.00  0.640          O  
ATOM   1741  CB  LYS A 108      -8.440   0.586   1.702  1.00  1.020          C  
ATOM   1742  CG  LYS A 108      -9.402   1.359   0.805  1.00  1.020          C  
ATOM   1743  CD  LYS A 108      -8.652   2.371  -0.051  1.00  1.020          C  
ATOM   1744  CE  LYS A 108      -9.593   3.131  -0.973  1.00  1.020          C  
ATOM   1745  NZ  LYS A 108      -8.857   4.098  -1.842  1.00  1.020          N  
ATOM   1746  H   LYS A 108     -10.680  -1.587   1.449  1.00  0.940          H  
ATOM   1747  HA  LYS A 108      -8.320  -1.029   3.096  1.00  0.850          H  
ATOM   1748 1HB  LYS A 108      -7.979   1.306   2.377  1.00  1.230          H  
ATOM   1749 2HB  LYS A 108      -7.648   0.176   1.081  1.00  1.230          H  
ATOM   1750 1HG  LYS A 108      -9.942   0.667   0.159  1.00  1.230          H  
ATOM   1751 2HG  LYS A 108     -10.130   1.886   1.424  1.00  1.230          H  
ATOM   1752 1HD  LYS A 108      -8.142   3.082   0.600  1.00  1.230          H  
ATOM   1753 2HD  LYS A 108      -7.905   1.852  -0.654  1.00  1.230          H  
ATOM   1754 1HE  LYS A 108     -10.124   2.419  -1.605  1.00  1.230          H  
ATOM   1755 2HE  LYS A 108     -10.318   3.678  -0.370  1.00  1.230          H  
ATOM   1756 1HZ  LYS A 108      -9.511   4.583  -2.439  1.00  1.230          H  
ATOM   1757 2HZ  LYS A 108      -8.368   4.767  -1.266  1.00  1.230          H  
ATOM   1758 3HZ  LYS A 108      -8.189   3.599  -2.413  1.00  1.230          H  
ATOM   1759  N   ILE A 109      -9.417   0.691   4.567  1.00  0.770          N  
ATOM   1760  CA  ILE A 109     -10.056   1.512   5.592  1.00  0.830          C  
ATOM   1761  C   ILE A 109      -9.384   2.889   5.545  1.00  0.870          C  
ATOM   1762  O   ILE A 109      -8.175   2.990   5.783  1.00  0.990          O  
ATOM   1763  CB  ILE A 109      -9.821   0.901   6.992  1.00  1.140          C  
ATOM   1764  CG1 ILE A 109     -10.397  -0.548   7.055  1.00  1.140          C  
ATOM   1765  CG2 ILE A 109     -10.447   1.847   8.110  1.00  1.140          C  
ATOM   1766  CD1 ILE A 109      -9.925  -1.330   8.255  1.00  1.140          C  
ATOM   1767  H   ILE A 109      -8.412   0.582   4.614  1.00  0.920          H  
ATOM   1768  HA  ILE A 109     -11.118   1.622   5.383  1.00  1.000          H  
ATOM   1769  HB  ILE A 109      -8.763   0.812   7.154  1.00  1.370          H  
ATOM   1770 1HG1 ILE A 109     -11.464  -0.510   7.087  1.00  1.370          H  
ATOM   1771 2HG1 ILE A 109     -10.097  -1.093   6.169  1.00  1.370          H  
ATOM   1772 1HG2 ILE A 109     -10.287   1.439   9.087  1.00  1.370          H  
ATOM   1773 2HG2 ILE A 109      -9.984   2.833   8.060  1.00  1.370          H  
ATOM   1774 3HG2 ILE A 109     -11.493   1.966   7.972  1.00  1.370          H  
ATOM   1775 1HD1 ILE A 109     -10.334  -2.318   8.245  1.00  1.370          H  
ATOM   1776 2HD1 ILE A 109      -8.848  -1.400   8.216  1.00  1.370          H  
ATOM   1777 3HD1 ILE A 109     -10.220  -0.846   9.169  1.00  1.370          H  
ATOM   1778  N   LYS A 110     -10.163   3.942   5.286  1.00  0.820          N  
ATOM   1779  CA  LYS A 110      -9.627   5.307   5.186  1.00  0.880          C  
ATOM   1780  C   LYS A 110     -10.334   6.280   6.125  1.00  0.840          C  
ATOM   1781  O   LYS A 110     -11.540   6.190   6.343  1.00  0.890          O  
ATOM   1782  CB  LYS A 110      -9.746   5.815   3.738  1.00  1.210          C  
ATOM   1783  CG  LYS A 110      -9.246   7.261   3.508  1.00  1.210          C  
ATOM   1784  CD  LYS A 110      -9.334   7.677   2.048  1.00  1.210          C  
ATOM   1785  CE  LYS A 110      -8.889   9.132   1.871  1.00  1.210          C  
ATOM   1786  NZ  LYS A 110      -8.980   9.583   0.452  1.00  1.210          N  
ATOM   1787  H   LYS A 110     -11.158   3.775   5.106  1.00  0.980          H  
ATOM   1788  HA  LYS A 110      -8.574   5.286   5.465  1.00  1.060          H  
ATOM   1789 1HB  LYS A 110      -9.184   5.153   3.078  1.00  1.450          H  
ATOM   1790 2HB  LYS A 110     -10.792   5.769   3.430  1.00  1.450          H  
ATOM   1791 1HG  LYS A 110      -9.858   7.963   4.072  1.00  1.450          H  
ATOM   1792 2HG  LYS A 110      -8.213   7.351   3.844  1.00  1.450          H  
ATOM   1793 1HD  LYS A 110      -8.697   7.030   1.444  1.00  1.450          H  
ATOM   1794 2HD  LYS A 110     -10.364   7.574   1.703  1.00  1.450          H  
ATOM   1795 1HE  LYS A 110      -9.521   9.772   2.486  1.00  1.450          H  
ATOM   1796 2HE  LYS A 110      -7.857   9.230   2.207  1.00  1.450          H  
ATOM   1797 1HZ  LYS A 110      -8.679  10.546   0.385  1.00  1.450          H  
ATOM   1798 2HZ  LYS A 110      -8.388   9.007  -0.128  1.00  1.450          H  
ATOM   1799 3HZ  LYS A 110      -9.937   9.510   0.133  1.00  1.450          H  
ATOM   1800  N   SER A 111      -9.611   7.272   6.638  1.00  0.880          N  
ATOM   1801  CA  SER A 111     -10.257   8.236   7.522  1.00  0.890          C  
ATOM   1802  C   SER A 111      -9.721   9.655   7.415  1.00  0.900          C  
ATOM   1803  O   SER A 111      -8.612   9.898   6.924  1.00  1.000          O  
ATOM   1804  CB  SER A 111     -10.103   7.780   8.958  1.00  1.240          C  
ATOM   1805  OG  SER A 111      -8.754   7.784   9.341  1.00  1.240          O  
ATOM   1806  H   SER A 111      -8.620   7.348   6.453  1.00  1.060          H  
ATOM   1807  HA  SER A 111     -11.315   8.273   7.273  1.00  1.070          H  
ATOM   1808 1HB  SER A 111     -10.667   8.447   9.610  1.00  1.490          H  
ATOM   1809 2HB  SER A 111     -10.517   6.781   9.071  1.00  1.490          H  
ATOM   1810  HG  SER A 111      -8.735   7.473  10.248  1.00  1.490          H  
ATOM   1811  N   SER A 112     -10.533  10.585   7.926  1.00  0.900          N  
ATOM   1812  CA  SER A 112     -10.217  12.006   8.010  1.00  1.030          C  
ATOM   1813  C   SER A 112     -10.717  12.618   9.321  1.00  1.230          C  
ATOM   1814  O   SER A 112     -11.883  12.459   9.715  1.00  1.370          O  
ATOM   1815  CB  SER A 112     -10.824  12.754   6.845  1.00  1.390          C  
ATOM   1816  OG  SER A 112     -10.572  14.129   6.957  1.00  1.390          O  
ATOM   1817  H   SER A 112     -11.452  10.269   8.245  1.00  1.080          H  
ATOM   1818  HA  SER A 112      -9.133  12.121   7.971  1.00  1.240          H  
ATOM   1819 1HB  SER A 112     -10.403  12.376   5.914  1.00  1.670          H  
ATOM   1820 2HB  SER A 112     -11.901  12.575   6.819  1.00  1.670          H  
ATOM   1821  HG  SER A 112     -10.952  14.532   6.172  1.00  1.670          H  
ATOM   1822  N   SER A 113      -9.801  13.304  10.013  1.00  1.460          N  
ATOM   1823  CA  SER A 113     -10.056  13.948  11.301  1.00  1.870          C  
ATOM   1824  C   SER A 113      -9.077  15.072  11.556  1.00  2.290          C  
ATOM   1825  O   SER A 113      -7.899  14.972  11.197  1.00  2.590          O  
ATOM   1826  CB  SER A 113      -9.942  12.976  12.432  1.00  2.450          C  
ATOM   1827  OG  SER A 113     -10.157  13.630  13.657  1.00  2.450          O  
ATOM   1828  H   SER A 113      -8.877  13.387   9.612  1.00  1.750          H  
ATOM   1829  HA  SER A 113     -11.067  14.364  11.287  1.00  2.240          H  
ATOM   1830 1HB  SER A 113     -10.655  12.193  12.295  1.00  2.940          H  
ATOM   1831 2HB  SER A 113      -8.953  12.523  12.428  1.00  2.940          H  
ATOM   1832  HG  SER A 113     -10.114  12.924  14.321  1.00  2.940          H  
ATOM   1833  N   VAL A 114      -9.565  16.138  12.184  1.00  2.680          N  
ATOM   1834  CA  VAL A 114      -8.752  17.310  12.494  1.00  3.330          C  
ATOM   1835  C   VAL A 114      -8.519  17.541  13.984  1.00  3.480          C  
ATOM   1836  O   VAL A 114      -8.164  18.651  14.381  1.00  3.650          O  
ATOM   1837  CB  VAL A 114      -9.396  18.570  11.886  1.00  4.400          C  
ATOM   1838  CG1 VAL A 114      -9.422  18.439  10.370  1.00  4.400          C  
ATOM   1839  CG2 VAL A 114     -10.809  18.768  12.454  1.00  4.400          C  
ATOM   1840  H   VAL A 114     -10.538  16.116  12.452  1.00  3.220          H  
ATOM   1841  HA  VAL A 114      -7.779  17.176  12.022  1.00  4.000          H  
ATOM   1842  HB  VAL A 114      -8.782  19.436  12.131  1.00  5.280          H  
ATOM   1843 1HG1 VAL A 114      -9.853  19.339   9.933  1.00  5.280          H  
ATOM   1844 2HG1 VAL A 114      -8.403  18.309  10.004  1.00  5.280          H  
ATOM   1845 3HG1 VAL A 114     -10.022  17.577  10.083  1.00  5.280          H  
ATOM   1846 1HG2 VAL A 114     -11.249  19.670  12.028  1.00  5.280          H  
ATOM   1847 2HG2 VAL A 114     -11.433  17.916  12.206  1.00  5.280          H  
ATOM   1848 3HG2 VAL A 114     -10.751  18.877  13.536  1.00  5.280          H  
ATOM   1849  N   ILE A 115      -8.724  16.516  14.807  1.00  3.890          N  
ATOM   1850  CA  ILE A 115      -8.463  16.692  16.236  1.00  3.890          C  
ATOM   1851  C   ILE A 115      -7.038  16.234  16.525  1.00  3.890          C  
ATOM   1852  O   ILE A 115      -6.611  15.175  16.053  1.00  3.890          O  
ATOM   1853  CB  ILE A 115      -9.494  15.925  17.115  1.00  5.450          C  
ATOM   1854  CG1 ILE A 115      -9.371  16.291  18.637  1.00  5.450          C  
ATOM   1855  CG2 ILE A 115      -9.347  14.394  16.981  1.00  5.450          C  
ATOM   1856  CD1 ILE A 115      -9.857  17.694  19.013  1.00  5.450          C  
ATOM   1857  H   ILE A 115      -9.045  15.627  14.422  1.00  4.670          H  
ATOM   1858  HA  ILE A 115      -8.529  17.749  16.472  1.00  4.670          H  
ATOM   1859  HB  ILE A 115     -10.474  16.217  16.785  1.00  6.540          H  
ATOM   1860 1HG1 ILE A 115      -9.960  15.572  19.205  1.00  6.540          H  
ATOM   1861 2HG1 ILE A 115      -8.328  16.198  18.947  1.00  6.540          H  
ATOM   1862 1HG2 ILE A 115     -10.114  13.896  17.580  1.00  6.540          H  
ATOM   1863 2HG2 ILE A 115      -9.462  14.111  15.958  1.00  6.540          H  
ATOM   1864 3HG2 ILE A 115      -8.369  14.066  17.331  1.00  6.540          H  
ATOM   1865 1HD1 ILE A 115      -9.742  17.838  20.089  1.00  6.540          H  
ATOM   1866 2HD1 ILE A 115      -9.275  18.450  18.495  1.00  6.540          H  
ATOM   1867 3HD1 ILE A 115     -10.900  17.814  18.751  1.00  6.540          H  
ATOM   1868  N   ARG A 116      -6.290  17.045  17.267  1.00  3.890          N  
ATOM   1869  CA  ARG A 116      -4.921  16.711  17.609  1.00  3.890          C  
ATOM   1870  C   ARG A 116      -4.687  16.970  19.090  1.00  3.890          C  
ATOM   1871  O   ARG A 116      -3.708  16.488  19.658  1.00  3.890          O  
ATOM   1872  OXT ARG A 116      -5.308  17.889  19.623  1.00  5.830          O  
ATOM   1873  CB  ARG A 116      -3.943  17.562  16.809  1.00  5.250          C  
ATOM   1874  CG  ARG A 116      -4.004  17.400  15.292  1.00  5.250          C  
ATOM   1875  CD  ARG A 116      -3.509  16.085  14.812  1.00  5.250          C  
ATOM   1876  NE  ARG A 116      -3.539  16.031  13.360  1.00  5.250          N  
ATOM   1877  CZ  ARG A 116      -4.609  15.676  12.600  1.00  5.250          C  
ATOM   1878  NH1 ARG A 116      -5.758  15.317  13.135  1.00  5.250          N  
ATOM   1879  NH2 ARG A 116      -4.500  15.696  11.279  1.00  5.250          N  
ATOM   1880  H   ARG A 116      -6.665  17.924  17.596  1.00  4.670          H  
ATOM   1881  HA  ARG A 116      -4.747  15.654  17.414  1.00  4.670          H  
ATOM   1882 1HB  ARG A 116      -4.120  18.613  17.030  1.00  6.300          H  
ATOM   1883 2HB  ARG A 116      -2.926  17.332  17.123  1.00  6.300          H  
ATOM   1884 1HG  ARG A 116      -5.030  17.527  14.952  1.00  6.300          H  
ATOM   1885 2HG  ARG A 116      -3.386  18.169  14.835  1.00  6.300          H  
ATOM   1886 1HD  ARG A 116      -2.478  15.947  15.137  1.00  6.300          H  
ATOM   1887 2HD  ARG A 116      -4.119  15.277  15.201  1.00  6.300          H  
ATOM   1888  HE  ARG A 116      -2.692  16.295  12.874  1.00  6.300          H  
ATOM   1889 1HH1 ARG A 116      -5.897  15.274  14.161  1.00  6.300          H  
ATOM   1890 2HH1 ARG A 116      -6.537  15.073  12.503  1.00  6.300          H  
ATOM   1891 1HH2 ARG A 116      -3.631  15.969  10.846  1.00  6.300          H  
ATOM   1892 2HH2 ARG A 116      -5.294  15.431  10.699  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -578.842 66.9929 361.734 -40.1977 13.6523 25.6371 199.03 -213.837 -1.33169 -8.39283 -187.208 -29.823 -32.1923 -54.3889 -15.2531 -11.8207 0 -0.04142 7.94905 60.587 107.369 -28.5206 19.4585 -40.6748 -1.56856 65.3271 -316.355
MET:NtermProteinFull_1 -2.31261 0.18168 1.29144 -0.339 0.11605 0.03318 0.97556 -0.81763 -0.04037 -0.1606 -1.66217 1.41576 0 0 -0.99637 0 0 0.03224 0.02818 1.14442 0 0 0 0.60916 0 0.14927 -0.35181
PHE_2 -2.68629 0.1645 0.9353 -0.63012 0.04497 0.36567 0.23148 -0.71251 -0.04037 -0.1606 -0.23137 0.28465 0 0 0 0 0 -0.00479 0.07357 0 1.98737 -0.32996 0 1.0402 -0.16466 0.27286 0.43991
ILE_3 -5.19798 0.58444 1.138 -0.53472 0.49485 0.10152 0.72039 -1.21194 -0.01916 -0.13668 0.05861 0.05209 0 0 0 0 0 -0.05717 0.02173 1.22439 0 -0.30198 0 0.73287 -0.21604 0.47885 -2.06793
GLU_4 -3.16061 0.17846 3.27949 -0.28614 0.04395 0.34538 1.03419 -1.34628 -0.04114 -0.24493 -0.93227 -0.24718 0 0 0 0 0 -0.08632 0.03377 0 2.90605 -0.05841 0 -2.7348 -0.35499 0.44213 -1.22966
ASN_5 -3.30897 0.22379 1.94944 -0.39893 0.08502 0.78634 0.8286 -1.03214 -0 -0 0.00609 -1.61247 0 0 0 0 0 -0.02799 0.05741 0 2.26311 -0.67827 0 -0.93687 -0.35514 0.19799 -1.953
LYS_6 -3.65348 0.59539 4.15309 -0.38126 0.03836 0.20396 1.88547 -1.61503 -0.02094 -0.15893 -1.08655 0.06872 0 0 0 0 0 -0.04654 0.01815 1.53365 0 -0.01239 0 -1.5107 -0.09859 1.05448 0.96687
PRO_7 -3.85002 0.72576 3.31932 -0.08802 8e-05 0.05489 2.11208 -1.44567 -0 -0 -1.53354 0.69517 0 0 0 0 0 -0.07008 0.00516 0.56086 0 -0.42073 0 -2.4119 -0.28536 1.07303 -1.55897
GLY_8 -3.35081 0.34806 3.85593 -4e-05 0 0 2.07851 -1.79966 -0.01998 -0.16484 -1.30388 -0.43755 0 0 0 0 0 -0.19861 0 0 0 0.35038 0 0.83697 -0.02835 0.17412 0.34025
GLU_9 -5.46963 0.44644 5.53079 -0.45028 0.06554 0.87683 2.07519 -2.44471 -0 -0 -2.09982 -0.43611 0 0 0 0 0 -0.06656 0.0229 0 3.37807 -0.35642 0 -2.7348 -0.13279 0.1679 -1.62747
ILE_10 -7.44377 0.72352 5.48493 -0.47682 0.27966 0.09024 2.90694 -3.06109 -0 -0 -1.52413 0.03434 0 0 0 0 0 -0.03028 0.15737 0.58454 0 -0.5066 0 0.73287 -0.29872 0.45457 -1.89243
GLU_11 -4.92558 0.27534 4.79712 -0.21425 0.03215 0.29969 2.01568 -2.45793 -0.01998 -0.16484 -0.28435 -0.59387 0 0 0 0 0 -0.03781 0.01374 0 3.00624 -0.2326 0 -2.7348 -0.24093 0.4866 -0.98037
LEU_12 -6.40532 0.74386 5.19199 -0.6726 0.19104 0.22428 2.4699 -2.89607 -0 -0 -2.12004 0.15199 0 0 0 0 0 0.01911 0.00693 0.82184 0 -0.2099 0 0.18072 -0.29485 0.39482 -2.2023
LEU_13 -5.18711 0.31595 4.55242 -0.65592 0.11218 0.24068 2.65002 -2.45633 -0 -0 -1.9185 0.04524 0 0 0 0 0 -0.04714 0.03669 1.04144 0 -0.24678 0 0.18072 -0.14983 0.51114 -0.97514
SER_14 -2.8767 0.22597 3.47175 -0.02758 0.00739 0.02713 1.42752 -1.70912 -0 -0 -0.86085 -0.31661 0 0 0 0 0 -0.05446 0.01434 1.21015 0 -0.38177 0.60437 -0.77834 -0.31602 0.40543 0.0726
PHE_15 -5.03851 0.5533 2.95359 -0.54607 0.20458 0.27684 1.60036 -1.96696 -0.0068 -0.02555 -1.22197 -0.20253 0 0 0 0 0 -0.05202 0.05038 0 3.29489 0.01882 0 1.0402 -0.37758 0.40126 0.95621
PHE_16 -4.26929 0.54561 3.09958 -0.629 0.04527 0.33946 1.90619 -1.77332 -0.01046 -0.11744 -1.35305 0.17506 0 0 0 0 0 0.03022 0.03438 0 1.99828 -0.28712 0 1.0402 -0.34862 0.51048 0.93643
GLU_17 -0.9529 0.02115 1.01047 -0.24648 0.04333 0.41395 0.09094 -0.47934 -0.0068 -0.02555 -0.14728 -0.51294 0 0 0 0 0 0.03729 9e-05 0 2.99541 0.23201 0 -2.7348 0.22026 0.43209 0.39091
SER_18 -3.59718 0.55972 3.05176 -0.02584 0 0.04357 1.54391 -1.47688 -0.01046 -0.11743 -2.29791 -0.95663 0 0 -0.5618 0 0 -0.02555 0.02975 1.23869 0 -0.07549 0.77009 -0.77834 0.1067 0.41252 -2.16681
GLU_19 -2.18571 0.3205 2.15671 -0.21631 0.03096 0.30703 0.66087 -1.02881 -0 -0 0.09594 -0.44217 0 0 0 0 0 -0.01912 0.00261 0 3.30566 -0.035 0 -2.7348 -0.58375 0.77407 0.40869
PRO_20 -3.82158 0.56411 1.297 -0.18901 0.00176 0.13243 0.35741 -0.74582 -0 -0 0.62636 0.10155 0 0 0 0 0 -0.00369 0.00127 0.44905 0 -0.96465 0 -2.4119 -0.53111 0.71666 -4.42015
VAL_21 -5.66669 0.51993 2.05072 -0.28435 0.16455 0.05971 1.34179 -1.77526 -0.04618 -0.20723 0.13641 -0.07884 0 0 -0.80078 0 0 0.0366 0.05154 0.05058 0 -0.43819 0 1.9342 -0.11025 0.53431 -2.52744
SER_22 -2.93356 0.27015 2.97813 -0.02697 0 0.06294 1.04719 -1.38953 -0.05671 -0.33337 -0.33203 -0.32726 0 0 0 -0.42281 0 0.03301 0.00429 0.04307 0 -0.53415 0.61199 -0.77834 -0.06618 0.64217 -1.50798
PHE_23 -2.95029 0.20943 1.33893 -1.01065 0.10338 0.65402 0.365 -0.76901 -0 -0 -0.50386 -0.10975 0 0 0 0 0 -0.00025 0.01339 0 1.47543 -0.33386 0 1.0402 -0.23952 0.57645 -0.14097
GLU_24 -4.22653 0.68011 4.64922 -0.18193 0.01929 0.24641 2.14213 -2.06563 -0 -0 -0.83439 -0.72811 0 0 0 0 0 -0.01213 0.10047 0 3.68931 0.09486 0 -2.7348 -0.012 0.82455 1.65082
ARG_25 -2.23173 0.26046 3.17228 -0.5718 0.09843 0.32046 0.85767 -1.21093 -0 -0 -1.54095 0.55389 0 0 0 -0.67885 0 -0.11744 0.13072 2.29594 0 -0.14626 0 -1.2888 -0.18367 0.99678 0.71619
ASP_26 -5.15711 0.95708 5.24909 -0.12229 0.01933 0.37999 1.93114 -2.37878 -0 -0 -3.21929 -0.32226 0 0 0 -0.67885 0 -0.00878 0.00613 0 2.61778 -0.35409 0 -2.3716 -0.60364 0.81856 -3.23758
ASN_27 -6.82702 0.35219 6.67345 -0.30767 0.11329 0.50294 2.85932 -3.3064 -0.02957 -0.16708 -1.79834 -0.70568 0 0 0 0 0 -0.04272 0.0076 0 2.19217 -0.47139 0 -0.93687 -0.01525 0.53226 -1.37477
ILE_28 -4.35868 0.2711 3.75923 -0.48802 0.38076 0.11644 2.58906 -1.96613 -0.01983 -0.11206 -2.67994 -0.10997 0 0 0 0 0 0.00919 0.04182 0.35262 0 -0.74944 0 0.73287 0.09568 0.53008 -1.6052
SER_29 -5.53649 0.79982 4.27055 -0.0398 0 0.06859 2.76724 -2.16785 -0.00818 -0.02842 -0.62186 -0.54213 0 0 -1.46853 0 0 -0.01184 0.27672 0.17699 0 -0.46777 2.09266 -0.77834 -0.42294 0.68643 -0.95516
PHE_30 -7.79765 0.91709 2.32577 -0.69458 0.07651 0.36384 1.56259 -2.03452 -0 -0 -0.56207 0.02301 0 0 0 0 0 -0.00458 0.05529 0 1.99728 -0.11043 0 1.0402 -0.4019 0.56346 -2.68069
LEU_31 -6.30786 0.75444 3.2604 -0.52852 0.15822 0.16473 1.78055 -2.1187 -0.02998 -0.14538 -1.5044 -0.06617 0 0 -1.22955 0 0 -0.10016 0.53501 0.35797 0 0.57782 0 0.18072 -0.06177 0.52904 -3.79357
TYR_32 -7.7531 0.9403 3.40476 -0.77063 0.08713 0.16674 1.3765 -2.57749 -0.06543 -0.42768 -1.3397 -0.54672 0 0 0 -0.44286 0 0.27461 0.11857 0 2.04051 -0.26445 0.0413 1.2797 0.32591 0.7126 -3.41943
THR_33 -3.79186 0.30368 1.7447 -0.12583 0.03712 0.09782 0.66233 -1.39354 -0.00953 -0.06838 -0.7472 -0.70875 0 0 0 0 0 -0.00765 0.01979 0.28057 0 -0.25706 2.30717 -1.0874 0.05851 0.82703 -1.85848
ALA_34 -4.424 0.57462 2.50852 -0.02199 0 0 1.90713 -1.86647 -0 -0 -1.37282 -0.18404 0 0 0 0 0 0.03592 0 0 0 -0.08908 0 1.8394 -0.33982 0.63792 -0.79472
LYS_35 -1.938 0.0396 2.14731 -0.29564 0.02805 0.13119 0.74452 -1.01593 -0.01224 -0.09719 -0.14572 0.08131 0 0 0 0 0 0.05491 0.00323 1.9188 0 -0.04529 0 -1.5107 -0.39609 0.33902 0.03116
ASN_36 -2.96707 0.28833 2.41816 -0.18042 0.04663 0.25297 0.56299 -1.3004 -0.01346 -0.09365 -0.27151 -0.43077 0 0 0 0 0 0.09285 0.14031 0 2.45069 -0.03909 0 -0.93687 -0.23848 0.43707 0.21828
LYS_37 -4.40496 0.39842 5.27003 -0.52353 0.0853 0.23456 2.53731 -2.29155 -0.01346 -0.09365 -2.74241 -0.00098 0 0 0 0 0 -0.04588 0.09594 2.44838 0 0.31795 0 -1.5107 0.41453 0.61678 0.79209
CYS_38 -1.99327 0.21239 1.77393 -0.05005 0.0154 0.02315 0.59009 -0.81324 -0 -0 0.2152 -0.58403 0 0 0 0 0 -0.08859 0.08011 0.04654 0 0.26557 0 3.6196 0.63419 0.40466 4.35164
GLY_39 -3.53143 0.18591 2.94225 -6e-05 0 0 1.05744 -1.71271 -0.00231 -0.03842 -1.28689 -0.38112 0 0 0 0 0 -0.13155 0 0 0 -1.49465 0 0.83697 -0.33233 0.20934 -3.67953
LEU_40 -8.63481 1.59261 4.74514 -0.49022 0.26407 0.09683 3.06156 -3.0276 -0 -0 -2.97197 0.16961 0 0 0 0 0 -0.03218 0.87366 0.63824 0 -0.36827 0 0.18072 -0.60656 0.61744 -3.89174
SER_41 -4.11114 0.26257 3.98338 -0.02533 0 0.06077 2.30525 -2.07969 -0.00861 -0.05225 -2.65027 -0.44813 0 0 0 0 0 0.28183 0.00354 0.12113 0 -0.47751 0.60332 -0.77834 -0.22215 0.58757 -2.64406
VAL_42 -7.73873 1.36649 1.32138 -0.25839 0.18935 0.05161 2.31588 -2.25827 -0.02023 -0.11989 -1.30997 -0.31147 0 0 0 0 0 -0.02442 0.36953 0.33069 0 -0.7341 0 1.9342 -0.26582 0.44375 -4.7184
ASP_43 -4.68578 0.19923 4.61635 -0.10361 0.00812 0.28884 2.69706 -2.28676 -0.01592 -0.06117 -4.26155 -0.21677 0 0 0 -0.69706 0 -0.0777 0.12443 0 2.91898 -0.23523 0 -2.3716 -0.21007 0.52596 -3.84425
PHE_44 -9.78738 1.48833 0.96987 -0.66814 0.08649 0.39024 1.68629 -2.14144 -0.03176 -0.16599 -2.41378 0.14815 0 0 0 0 0 -0.06855 0.08079 0 2.27666 -0.27036 0 1.0402 0.16101 0.51105 -6.70834
SER_45 -4.95317 0.38996 4.49879 -0.02387 0 0.01967 2.61352 -2.25786 -0.03805 -0.19281 -2.94584 0.29357 0 0 0 -0.42281 0 0.05879 0.0089 0.85241 0 -0.17663 0.6032 -0.77834 0.18788 0.67384 -1.58886
PHE_46 -10.1172 1.36048 5.02423 -0.80494 0.125 0.21086 3.25256 -3.38028 -0 -0 -3.84153 -0.10038 0 0 0 0 0 -0.01137 0.01382 0 3.24091 -0.24052 0 1.0402 0.07291 0.92166 -3.23361
SER_47 -5.53046 0.27076 6.15231 -0.0317 0.01516 0.0301 3.50682 -3.01125 -0.01111 -0.03493 -4.50353 -0.26683 0 0 0 0 0 0.0019 0.00069 0.24501 0 0.38619 0.60008 -0.77834 0.59652 0.96321 -1.3994
VAL_48 -5.74865 0.80878 2.86698 -0.35418 0.20161 0.08423 1.67901 -2.16147 -0.01983 -0.11206 -0.51756 -0.08962 0 0 0 0 0 -0.05643 0.05179 0.68966 0 0.26634 0 1.9342 0.56091 0.58459 0.66828
VAL_49 -3.77725 0.75038 2.34872 -0.37579 0.27186 0.09312 0.90314 -1.38977 -0 -0 -0.39339 -0.16407 0 0 0 0 0 -0.06403 0.01536 0.76058 0 0.24316 0 1.9342 -0.10099 0.42597 1.4812
GLU_50 -3.60784 0.42873 3.17947 -0.20874 0.02702 0.30579 1.46821 -1.51472 -0.0088 -0.04422 -0.51855 -0.55674 0 0 0 0 0 -0.05542 0.03494 0 2.86975 -0.17416 0 -2.7348 -0.11471 0.35226 -0.87253
GLY_51 -3.27891 0.23521 3.25319 -5e-05 0 0 1.91133 -1.75596 -0 -0 -1.67361 -0.37074 0 0 0 0 0 -0.14433 0 0 0 -1.47403 0 0.83697 -0.06323 0.25343 -2.27073
TRP_52 -8.61818 0.85789 6.10869 -0.7848 0.04626 0.2748 2.44937 -3.36598 -0.01801 -0.07488 -2.47766 -0.17397 0 0 0 0 0 0.00665 0.21716 0 1.49503 -0.17517 0 1.6906 -0.01659 0.33028 -2.2285
ILE_53 -9.39116 1.82554 2.69348 -0.50495 0.4378 0.10751 2.9721 -2.52425 -0.00438 -0.01286 -2.58895 0.01728 0 0 0 0 0 -0.05432 0.05006 0.41607 0 -0.77892 0 0.73287 -0.18926 0.79129 -6.00505
GLN_54 -4.14931 0.10667 4.09144 -0.3712 0.07708 0.23853 2.54641 -1.99946 -0.01074 -0.03549 -3.20058 -0.22735 0 0 0 -0.73489 0 0.05641 0.02639 0 3.07578 0.15798 0 -0.18838 -0.29508 0.68463 -0.15118
TYR_55 -10.0562 1.1868 1.95315 -0.66899 0.04539 0.36224 2.66801 -2.46511 -0.01558 -0.05715 -2.24794 -0.22034 0 0 0 0 0 -0.04885 7e-05 0 2.36855 -0.12316 0.02847 1.2797 0.23035 0.34693 -5.43366
THR_56 -6.51667 0.62876 5.17717 -0.17819 0.12412 0.06496 3.14309 -2.76455 -0.0081 -0.02469 -4.2644 0.28228 0 0 0 -1.4043 0 -0.03863 0.07879 0.16669 0 -0.11075 4.12301 -1.0874 0.32591 0.5069 -1.776
VAL_57 -8.29513 1.21961 2.32725 -0.28587 0.23803 0.06086 3.01896 -2.34068 -0.02612 -0.12625 -3.55657 -0.28111 0 0 0 0 0 0.0475 0.08427 0.2164 0 -0.67266 0 1.9342 -0.13743 0.6127 -5.96202
ARG_58 -8.94518 0.8217 8.19518 -0.53186 0.11324 0.30017 3.9137 -3.75146 -0.01016 -0.0307 -5.26184 0.18196 0 0 -1.06887 -0.69706 0 0.02433 0.33519 2.31756 0 -0.09113 0 -1.2888 -0.27332 0.84097 -4.90638
LEU_59 -6.81718 0.99646 4.12389 -0.62526 0.21956 0.19637 2.1786 -2.56506 -0 -0 -2.42186 0.17001 0 0 0 0 0 -0.07203 0.03948 0.74868 0 -0.27094 0 0.18072 0.02857 0.69248 -3.19752
HIS_D_60 -3.58408 0.46066 3.01754 -0.39653 0.01247 0.52234 1.23405 -1.57801 -0.01982 -0.1373 -0.78466 -0.57087 0 0 0 0 0 -0.00387 0.01566 0 1.74214 -0.41499 0 -0.45461 -0.09253 0.5341 -0.4983
GLU_61 -3.52108 0.50071 3.57185 -0.22295 0.04323 0.37035 0.90586 -1.67432 -0.02337 -0.24277 -1.0369 -0.5848 0 0 -1.06887 0 0 0.09456 0.00156 0 2.94461 0.59817 0 -2.7348 0.19714 0.7782 -1.10361
ASN_62 -4.75986 0.36913 5.44676 -0.28195 0.05584 0.54032 2.67644 -2.63281 -0.02054 -0.17734 -2.62479 -0.69673 0 0 0 0 0 -0.09013 0.01211 0 2.57376 -0.4038 0 -0.93687 0.30713 0.60848 -0.03484
GLU_63 -4.63607 0.47282 3.7374 -0.22641 0.03229 0.34091 0.5869 -1.78037 -0.00015 -0.00084 -0.81834 -0.41794 0 0 0 0 0 -0.08763 0.0184 0 3.79275 -0.04894 0 -2.7348 -0.39004 0.27901 -1.88106
ILE_64 -5.06104 0.31659 2.77666 -0.6261 0.37155 0.13685 1.39317 -1.6328 -0.01662 -0.0976 -0.79287 0.13998 0 0 0 0 0 0.03724 0.0692 0.75296 0 -0.40776 0 0.73287 -0.09765 0.4592 -1.54617
LEU_65 -8.17087 0.82377 2.83615 -0.45957 0.08605 0.09356 2.2129 -2.54443 -0.01662 -0.0976 -1.30935 0.07044 0 0 0 0 0 0.04277 0.16117 0.64549 0 -0.24224 0 0.18072 0.10084 0.81462 -4.7722
HIS_66 -4.44363 0.473 3.63434 -0.39129 0.00587 0.42655 1.12749 -1.90712 -0 -0 -1.87936 -0.19854 0 0 0 -0.66941 0 0.28032 0.01217 0 2.02131 -0.27714 0 -0.45461 -0.16843 0.7671 -1.64138
ASN_67 -4.28161 0.41339 4.06798 -0.15347 0.01942 0.2058 2.76732 -2.0093 -0.00747 -0.12963 -3.06392 -0.89042 0 0 -1.26167 0 0 -0.00969 0.00053 0 1.77681 -0.18242 0 -0.93687 -0.05975 0.55986 -3.1751
SER_68 -3.50625 0.52359 2.12867 -0.02656 0 0.06419 1.17882 -1.23595 -0.00747 -0.12963 -1.21024 -0.1187 0 0 -0.85483 0 0 0.00169 0.00037 0.06142 0 -0.51323 0.60159 -0.77834 -0.12485 0.50841 -3.43731
ILE_69 -7.50751 1.16686 1.94826 -0.60712 0.63844 0.17937 2.40469 -2.00043 -0 -0 -2.4824 -0.25297 0 0 0 0 0 0.07339 0.06015 0.46537 0 -0.08557 0 0.73287 -0.22143 0.81913 -4.6689
ASP_70 -4.23334 0.57113 3.29981 -0.26824 0.05492 0.97474 0.81914 -1.68767 -6e-05 -0.00183 -0.90234 -1.2533 0 0 0 0 0 0.17803 0.32968 0 2.68521 0.07087 0 -2.3716 0.039 1.03966 -0.65617
GLY_71 -1.22351 0.07634 1.34925 -5e-05 0 0 0.44474 -0.71274 -0 -0 -0.59819 -0.38334 0 0 0 0 0 -0.14122 0 0 0 -1.41224 0 0.83697 -0.39252 0.64349 -1.51302
VAL_72 -5.62004 1.03269 -0.05694 -0.35895 0.24799 0.08679 0.80072 -1.34534 -0 -0 -0.44869 -0.33884 0 0 0 0 0 0.18976 0.11757 0.35469 0 0.27363 0 1.9342 -0.3232 0.48629 -2.96766
SER_73 -4.64601 1.08773 1.93563 -0.01555 0 0.03484 1.15055 -1.53325 -3e-05 -0.0002 0.12175 -0.94884 0 0 0 0 0 0.09095 0.08785 0.57538 0 -0.15808 0.63147 -0.77834 1.90026 0.60815 0.14427
SER_74 -3.04138 0.21183 1.98273 -0.02996 0.03276 0.03094 1.02661 -1.3007 -0.02961 -0.15748 -0.43234 -0.11316 0 0 0 0 0 0.11383 0.01598 0.08449 0 0.07528 0.60005 -0.77834 1.9153 0.40317 0.60998
PHE_75 -10.9215 2.28933 0.0753 -0.58076 0.02701 0.22009 1.10621 -2.37685 -0 -0 -0.29712 0.22096 0 0 0 0 0 0.15185 0.19867 0 2.01635 -0.32501 0 1.0402 0.11212 0.74327 -6.29992
SER_76 -4.75168 0.66404 4.51161 -0.03654 0 0.08269 2.27291 -2.09842 -0.00874 -0.06738 -2.23794 -0.36445 0 0 0 0 0 0.19655 0.00327 0.67365 0 -0.02072 0.63952 -0.77834 -0.08982 0.86623 -0.54357
ILE_77 -7.39027 1.33255 0.27095 -0.4633 0.33487 0.09307 0.3215 -1.29502 -0 -0 -0.11408 -0.03247 0 0 0 0 0 -0.04281 0.06158 0.34171 0 -0.59419 0 0.73287 -0.11904 0.63131 -5.93077
ARG_78 -5.52414 0.29754 5.2302 -1.0664 0.25012 0.57229 2.68449 -2.35642 -0.06027 -0.44086 -2.81753 0.30876 0 0 0 0 0 0.03905 0.05577 2.40182 0 0.01503 0 -1.2888 -0.18022 0.52694 -1.35264
ASN_79 -2.37288 0.08673 2.59734 -0.28077 0.03321 0.54216 0.59447 -1.19107 -0.03729 -0.418 0.09622 -0.71792 0 0 0 0 0 -0.03647 2e-05 0 2.62022 -0.18887 0 -0.93687 0.01178 0.29028 0.6923
ASP_80 -3.91947 0.31968 4.94419 -0.10561 0.00765 0.31099 2.39422 -2.30545 -0.02695 -0.22591 -3.10713 -1.37227 0 0 -0.80285 0 0 0.02648 0.01016 0 2.28958 -0.14784 0 -2.3716 0.12935 0.2786 -3.67417
ASN_81 -3.07515 0.31036 3.65227 -0.15438 0.01648 0.22404 1.57941 -1.60374 -0 -0 -2.38695 -0.66262 0 0 -0.80285 -0.85348 0 -0.16518 0.00042 0 1.52234 0.03308 0 -0.93687 0.78875 0.20376 -2.31032
LEU_82 -3.3138 0.1554 2.46324 -0.53022 0.25696 0.1647 0.66226 -1.1495 -0.01775 -0.13244 0.07941 0.08485 0 0 0 0 0 -0.03908 0.02235 0.21374 0 -0.06621 0 0.18072 0.46459 0.34484 -0.15592
GLY_83 -3.0117 0.17831 3.58401 -0.00074 0 0 2.31859 -1.77933 -0.00794 -0.02445 -2.13376 -0.30763 0 0 0 0 0 -0.06212 0 0 0 -1.53801 0 0.83697 0.28967 0.65281 -1.00532
ASP_84 -6.1323 0.4465 5.70939 -0.10616 0.00777 0.29904 3.36858 -2.8608 -0.0151 -0.07863 -4.76894 -0.43593 0 0 0 -0.44286 0 -0.0036 0.10517 0 3.07183 0.3275 0 -2.3716 0.64381 0.55782 -2.67849
TYR_85 -9.60718 0.72118 4.46371 -0.63165 0.06568 0.33987 3.12533 -2.99902 -0.05313 -0.30459 -3.2317 -0.22414 0 0 0 -0.85348 0 0.0693 0.016 0 2.30575 -0.10143 0.03423 1.2797 0.30074 0.35407 -4.93074
ILE_86 -10.4799 1.54478 2.33726 -0.56848 0.33395 0.15915 2.49273 -2.62569 -0.00232 -0.00651 -2.573 0.03546 0 0 0 0 0 -0.0371 0.46855 3.0194 0 -0.75332 0 0.73287 -0.07873 0.66471 -5.33619
TYR_87 -9.31257 1.24248 5.03596 -0.69467 0.05451 0.37724 3.4706 -3.20082 -0.05435 -0.44007 -3.9636 -0.08092 0 0 0 -0.41542 0 0.09486 0.01232 0 1.99527 -0.35495 0.43848 1.2797 -0.43514 1.04317 -3.9079
ALA_88 -5.47287 0.88883 1.40507 -0.01849 0 0 1.98964 -1.96089 -0 -0 -2.42917 -0.36993 0 0 0 0 0 0.0119 0 0 0 -0.49848 0 1.8394 -0.15423 0.86728 -3.90196
GLU_89 -3.89147 0.19251 2.30688 -0.20486 0.02393 0.29499 0.42392 -1.26186 -0.03736 -0.18283 -1.17849 -0.54054 0 0 0 0 0 -0.01387 0.06722 0 3.08066 0.13069 0 -2.7348 0.02611 0.35133 -3.14784
ILE_90 -7.68411 1.08573 2.97416 -0.50553 0.46249 0.12362 2.43033 -2.29003 -2e-05 -6e-05 -2.251 -0.09455 0 0 0 0 0 -0.04489 0.01188 0.32718 0 -0.72723 0 0.73287 -0.20519 0.33396 -5.32039
ILE_91 -2.75855 0.18644 1.0527 -0.47178 0.31573 0.10145 0.28398 -0.78055 -0.00778 -0.02555 -0.66897 0.02452 0 0 0 0 0 -0.05535 0.0259 0.40796 0 -0.7189 0 0.73287 -0.49301 0.43695 -2.41195
THR_92 -4.43224 0.27538 3.45984 -0.23634 0.25673 0.09657 2.21813 -1.94864 -2e-05 -6e-05 -1.92145 -1.24152 0 0 0 0 0 0.01066 0.00248 0.65773 0 0.02133 2.3187 -1.0874 -0.2735 0.3825 -1.44114
LYS_93 -2.45397 0.32471 1.8667 -0.27953 0.044 0.1335 0.58016 -0.77927 -0 -0 0.54224 -0.08579 0 0 0 0 0 -0.02904 0.02784 1.15692 0 0.3154 0 -1.5107 0.85115 0.35083 1.05515
GLU_94 -1.66291 0.12499 1.53479 -0.22407 0.03653 0.36862 0.39789 -0.72673 -0 -0 0.16795 -0.50869 0 0 0 0 0 0.05954 0.00271 0 2.89144 0.28406 0 -2.7348 1.03953 0.31354 1.36439
LEU_95 -4.05776 0.17592 3.81997 -0.47584 0.19221 0.09047 2.4443 -1.89526 -0 -0 -2.03763 0.12002 0 0 0 0 0 0.23714 0.04071 0.58317 0 -0.23033 0 0.18072 0.08815 0.46341 -0.26061
ILE_96 -4.09156 0.48025 1.63677 -0.46637 0.34285 0.09888 0.31656 -1.22152 -0.0001 -0.00053 -0.38099 -0.08513 0 0 0 0 0 -0.03597 0.0652 0.28568 0 -0.6727 0 0.73287 -0.2318 0.48014 -2.74747
ASN_97 -4.88404 0.3551 3.89662 -0.16345 0.01395 0.23533 2.2429 -2.08684 -0.00696 -0.02444 -2.63617 -0.38481 0 0 0 0 0 -0.0023 0.00053 0 1.73339 0.21577 0 -0.93687 -0.02836 0.47194 -1.98872
LYS_98 -2.51534 0.1599 1.97932 -0.30418 0.05255 0.15426 0.46213 -0.9264 -0 -0 -0.71352 -0.17952 0 0 0 0 0 -0.00546 0.01631 2.13351 0 0.09745 0 -1.5107 0.04383 0.4479 -0.60795
ILE_99 -7.7289 1.26497 1.25375 -0.56833 0.34634 0.12535 2.19082 -1.93703 -0.00687 -0.02391 -2.14263 0.15603 0 0 0 0 0 -0.0717 0.05212 1.41289 0 -0.67145 0 0.73287 -0.20374 0.44841 -5.37101
GLU_100 -5.90088 0.58201 5.88658 -0.30674 0.06933 0.36291 3.20595 -2.62439 -0 -0 -5.90126 -0.29706 0 0 0 -1.41098 0 0.01497 0.0545 0 3.28483 0.05068 0 -2.7348 -0.00506 0.43039 -5.23903
ILE_101 -9.65438 1.35472 2.06764 -0.54315 0.46408 0.14722 2.62707 -2.3772 -0.00298 -0.0118 -2.85972 0.04932 0 0 0 0 0 -0.07792 0.05543 3.47391 0 -0.69592 0 0.73287 -0.03363 0.50722 -4.7772
ARG_102 -6.6638 0.34526 6.92154 -0.42629 0.0385 0.21931 4.38992 -3.16952 -0.03744 -0.31728 -5.50543 0.04484 0 0 -0.99637 -0.99556 0 -0.06229 0.23219 2.50489 0 0.08402 0 -1.2888 -0.11432 0.65572 -4.14088
ILE_103 -8.22477 1.3323 0.98151 -0.49066 0.43626 0.10124 2.19921 -1.70356 -0.00298 -0.0118 -2.47302 -0.06717 0 0 0 0 0 -0.02945 0.08852 0.34417 0 -0.7678 0 0.73287 -0.15041 0.68138 -7.02417
ARG_104 -4.94686 0.34499 4.26235 -0.46101 0.06065 0.27687 2.11325 -1.97177 -0.01203 -0.04437 -2.89365 -0.03028 0 0 0 0 0 0.05489 0.00895 2.23962 0 -0.16245 0 -1.2888 -0.15066 1.11995 -1.48037
PRO_105 -5.08064 1.4316 1.14094 -0.15331 0.00673 0.10799 0.52472 -0.78059 -0 -0 0.46901 0.10286 0 0 0 0 0 0.0275 0.01338 0.18543 0 -0.80979 0 -2.4119 -0.30075 1.60399 -3.92285
ASP_106 -3.94143 0.78711 1.81648 -0.32464 0.12833 1.1084 0.44502 -1.21894 -0 -0 0.15774 -3.10564 0 0 0 0 0 0.01833 0.29442 0 3.17724 -0.3441 0 -2.3716 0.37784 1.23037 -1.76506
ILE_107 -3.46118 0.28254 2.33301 -0.4853 0.35671 0.09685 0.87185 -1.27193 -0 -0 -0.7484 -0.13982 0 0 0 0 0 0.02636 0.01468 0.65709 0 -0.52256 0 0.73287 0.83752 0.56329 0.14357
LYS_108 -4.22195 0.27849 3.00399 -0.45511 0.08217 0.29248 1.58639 -1.57349 -0 -0 -1.14495 -0.22181 0 0 0 0 0 0.09174 0.04719 1.88296 0 0.26006 0 -1.5107 0.29437 0.57155 -0.73663
ILE_109 -7.39223 0.95142 0.53684 -0.47949 0.29222 0.1182 0.67349 -1.45228 -0 -0 -0.68415 -0.18591 0 0 -0.40683 0 0 -0.05349 0.12924 0.29641 0 -0.69911 0 0.73287 0.03925 0.79329 -6.79025
LYS_110 -3.0634 0.22915 3.36586 -0.35682 0.05517 0.14756 2.16021 -1.5725 -0 -0 -2.56327 0.11976 0 0 0 0 0 0.01153 0.01818 2.29175 0 0.03462 0 -1.5107 -0.22326 0.56601 -0.29016
SER_111 -2.69793 0.30326 1.56382 -0.02844 0 0.06669 0.46758 -0.7804 -0 -0 -0.56401 -0.25893 0 0 0 0 0 -0.0103 0.00288 0.10404 0 -0.49131 0.60046 -0.77834 -0.19476 0.37121 -2.32446
SER_112 -2.02166 0.09918 2.64689 -0.02957 0.00012 0.05259 1.83458 -1.18531 -0 -0 -1.86054 -0.95331 0 0 0 0 0 -0.01407 0.00354 0.27053 0 -0.04541 0.60295 -0.77834 0.03901 0.28775 -1.05107
SER_113 -2.91136 0.27778 2.40415 -0.02817 2e-05 0.04734 1.56975 -1.25071 -6e-05 -0.00183 -1.15996 -1.11324 0 0 -1.01747 0 0 0.05098 0.00436 0.64281 0 -0.37184 0.6054 -0.77834 0.1849 0.17396 -2.67155
VAL_114 -2.60295 0.14488 1.43045 -0.31929 0.22296 0.07396 0.22681 -1.0039 -0.00039 -0.00102 -0.15134 -0.35357 0 0 0 0 0 -0.01956 0.00447 0.09022 0 0.19007 0 1.9342 0.04598 0.23035 0.14233
ILE_115 -4.38417 0.47889 2.23803 -0.60232 0.4128 0.12331 1.13205 -1.48358 -0 -0 -1.10172 0.09312 0 0 -0.87723 0 0 -0.07845 0.05968 2.08251 0 -0.57622 0 0.73287 -0.20033 0.44505 -1.5057
ARG:CtermProteinFull_116 -2.73818 0.13594 3.30772 -0.97502 0.18925 0.83112 1.35717 -1.51121 -0.00039 -0.00102 -1.89109 -0.14339 0 0 -1.03821 0 0 0 0.04958 1.68189 0 0 0 -1.2888 -0.22383 0.68511 -1.57332
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200 DOMAINID 305 MODEL 5 T0968s2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 68.982
ATOM      1  N   MET A   1      -6.358  11.408   3.547  1.00  3.890          N  
ATOM      2  CA  MET A   1      -5.613  12.377   2.747  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.508  13.696   3.498  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.018  13.800   4.614  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.248  12.560   1.383  1.00  5.450          C  
ATOM      6  CG  MET A   1      -6.113  11.364   0.449  1.00  5.450          C  
ATOM      7  SD  MET A   1      -7.300  10.059   0.798  1.00  5.450          S  
ATOM      8  CE  MET A   1      -8.778  10.688   0.023  1.00  5.450          C  
ATOM      9 1H   MET A   1      -5.844  10.540   3.598  1.00  4.670          H  
ATOM     10 2H   MET A   1      -6.490  11.777   4.479  1.00  4.670          H  
ATOM     11 3H   MET A   1      -7.259  11.239   3.124  1.00  4.670          H  
ATOM     12  HA  MET A   1      -4.597  12.004   2.604  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -7.290  12.820   1.498  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -5.751  13.379   0.891  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -6.258  11.698  -0.587  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -5.112  10.947   0.524  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -9.589   9.972   0.149  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -9.062  11.635   0.467  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -8.584  10.826  -1.026  1.00  6.540          H  
ATOM     20  N   PHE A   2      -4.849  14.687   2.893  1.00  3.890          N  
ATOM     21  CA  PHE A   2      -4.535  15.972   3.519  1.00  3.890          C  
ATOM     22  C   PHE A   2      -3.563  15.778   4.691  1.00  3.890          C  
ATOM     23  O   PHE A   2      -3.693  16.412   5.743  1.00  3.890          O  
ATOM     24  CB  PHE A   2      -5.780  16.716   4.020  1.00  5.450          C  
ATOM     25  CG  PHE A   2      -6.843  17.060   2.991  1.00  5.450          C  
ATOM     26  CD1 PHE A   2      -8.123  16.547   3.105  1.00  5.450          C  
ATOM     27  CD2 PHE A   2      -6.569  17.910   1.926  1.00  5.450          C  
ATOM     28  CE1 PHE A   2      -9.109  16.889   2.189  1.00  5.450          C  
ATOM     29  CE2 PHE A   2      -7.558  18.238   1.003  1.00  5.450          C  
ATOM     30  CZ  PHE A   2      -8.822  17.733   1.143  1.00  5.450          C  
ATOM     31  H   PHE A   2      -4.472  14.539   1.958  1.00  4.670          H  
ATOM     32  HA  PHE A   2      -4.036  16.596   2.775  1.00  4.670          H  
ATOM     33 1HB  PHE A   2      -6.253  16.157   4.818  1.00  6.540          H  
ATOM     34 2HB  PHE A   2      -5.461  17.616   4.460  1.00  6.540          H  
ATOM     35  HD1 PHE A   2      -8.359  15.881   3.938  1.00  6.540          H  
ATOM     36  HD2 PHE A   2      -5.566  18.331   1.820  1.00  6.540          H  
ATOM     37  HE1 PHE A   2     -10.128  16.494   2.298  1.00  6.540          H  
ATOM     38  HE2 PHE A   2      -7.345  18.909   0.172  1.00  6.540          H  
ATOM     39  HZ  PHE A   2      -9.602  17.999   0.427  1.00  6.540          H  
ATOM     40  N   ILE A   3      -2.584  14.897   4.481  1.00  3.890          N  
ATOM     41  CA  ILE A   3      -1.550  14.575   5.457  1.00  3.890          C  
ATOM     42  C   ILE A   3      -0.197  15.159   5.028  1.00  3.890          C  
ATOM     43  O   ILE A   3       0.277  14.936   3.915  1.00  3.890          O  
ATOM     44  CB  ILE A   3      -1.464  13.036   5.629  1.00  5.450          C  
ATOM     45  CG1 ILE A   3      -2.870  12.449   6.001  1.00  5.450          C  
ATOM     46  CG2 ILE A   3      -0.399  12.621   6.655  1.00  5.450          C  
ATOM     47  CD1 ILE A   3      -3.522  12.974   7.277  1.00  5.450          C  
ATOM     48  H   ILE A   3      -2.558  14.421   3.573  1.00  4.670          H  
ATOM     49  HA  ILE A   3      -1.805  15.030   6.412  1.00  4.670          H  
ATOM     50  HB  ILE A   3      -1.214  12.609   4.664  1.00  6.540          H  
ATOM     51 1HG1 ILE A   3      -3.537  12.651   5.184  1.00  6.540          H  
ATOM     52 2HG1 ILE A   3      -2.768  11.372   6.098  1.00  6.540          H  
ATOM     53 1HG2 ILE A   3      -0.367  11.533   6.719  1.00  6.540          H  
ATOM     54 2HG2 ILE A   3       0.543  12.970   6.349  1.00  6.540          H  
ATOM     55 3HG2 ILE A   3      -0.636  13.036   7.635  1.00  6.540          H  
ATOM     56 1HD1 ILE A   3      -4.488  12.486   7.406  1.00  6.540          H  
ATOM     57 2HD1 ILE A   3      -2.898  12.761   8.139  1.00  6.540          H  
ATOM     58 3HD1 ILE A   3      -3.683  14.048   7.204  1.00  6.540          H  
ATOM     59  N   GLU A   4       0.446  15.880   5.942  1.00  3.890          N  
ATOM     60  CA  GLU A   4       1.731  16.554   5.704  1.00  3.890          C  
ATOM     61  C   GLU A   4       2.888  15.609   5.369  1.00  3.890          C  
ATOM     62  O   GLU A   4       3.918  16.032   4.849  1.00  3.890          O  
ATOM     63  CB  GLU A   4       2.110  17.405   6.931  1.00  5.450          C  
ATOM     64  CG  GLU A   4       2.387  16.621   8.250  1.00  5.450          C  
ATOM     65  CD  GLU A   4       1.141  16.327   9.042  1.00  5.450          C  
ATOM     66  OE1 GLU A   4       0.083  16.388   8.461  1.00  5.450          O  
ATOM     67  OE2 GLU A   4       1.241  16.039  10.208  1.00  5.450          O  
ATOM     68  H   GLU A   4      -0.014  16.016   6.848  1.00  4.670          H  
ATOM     69  HA  GLU A   4       1.599  17.225   4.856  1.00  4.670          H  
ATOM     70 1HB  GLU A   4       3.007  17.978   6.701  1.00  6.540          H  
ATOM     71 2HB  GLU A   4       1.313  18.120   7.131  1.00  6.540          H  
ATOM     72 1HG  GLU A   4       2.895  15.693   8.039  1.00  6.540          H  
ATOM     73 2HG  GLU A   4       3.056  17.221   8.864  1.00  6.540          H  
ATOM     74  N   ASN A   5       2.713  14.339   5.692  1.00  3.890          N  
ATOM     75  CA  ASN A   5       3.707  13.305   5.468  1.00  3.890          C  
ATOM     76  C   ASN A   5       3.476  12.492   4.189  1.00  3.890          C  
ATOM     77  O   ASN A   5       4.166  11.493   3.965  1.00  3.890          O  
ATOM     78  CB  ASN A   5       3.739  12.373   6.661  1.00  5.450          C  
ATOM     79  CG  ASN A   5       4.238  13.044   7.904  1.00  5.450          C  
ATOM     80  OD1 ASN A   5       5.158  13.869   7.870  1.00  5.450          O  
ATOM     81  ND2 ASN A   5       3.639  12.706   9.018  1.00  5.450          N  
ATOM     82  H   ASN A   5       1.833  14.108   6.118  1.00  4.670          H  
ATOM     83  HA  ASN A   5       4.681  13.786   5.369  1.00  4.670          H  
ATOM     84 1HB  ASN A   5       2.741  11.984   6.845  1.00  6.540          H  
ATOM     85 2HB  ASN A   5       4.383  11.523   6.441  1.00  6.540          H  
ATOM     86 1HD2 ASN A   5       3.922  13.123   9.884  1.00  6.540          H  
ATOM     87 2HD2 ASN A   5       2.899  12.035   9.010  1.00  6.540          H  
ATOM     88  N   LYS A   6       2.520  12.893   3.347  1.00  3.890          N  
ATOM     89  CA  LYS A   6       2.261  12.148   2.119  1.00  3.890          C  
ATOM     90  C   LYS A   6       2.508  13.024   0.876  1.00  3.890          C  
ATOM     91  O   LYS A   6       2.348  14.240   0.949  1.00  3.890          O  
ATOM     92  CB  LYS A   6       0.825  11.626   2.116  1.00  5.450          C  
ATOM     93  CG  LYS A   6       0.460  10.689   3.288  1.00  5.450          C  
ATOM     94  CD  LYS A   6       1.194   9.345   3.235  1.00  5.450          C  
ATOM     95  CE  LYS A   6       0.718   8.417   4.349  1.00  5.450          C  
ATOM     96  NZ  LYS A   6       1.447   7.110   4.344  1.00  5.450          N  
ATOM     97  H   LYS A   6       1.950  13.722   3.561  1.00  4.670          H  
ATOM     98  HA  LYS A   6       2.920  11.301   2.118  1.00  4.670          H  
ATOM     99 1HB  LYS A   6       0.142  12.480   2.173  1.00  6.540          H  
ATOM    100 2HB  LYS A   6       0.616  11.110   1.178  1.00  6.540          H  
ATOM    101 1HG  LYS A   6       0.717  11.182   4.221  1.00  6.540          H  
ATOM    102 2HG  LYS A   6      -0.616  10.512   3.279  1.00  6.540          H  
ATOM    103 1HD  LYS A   6       1.030   8.868   2.268  1.00  6.540          H  
ATOM    104 2HD  LYS A   6       2.264   9.503   3.370  1.00  6.540          H  
ATOM    105 1HE  LYS A   6       0.879   8.908   5.309  1.00  6.540          H  
ATOM    106 2HE  LYS A   6      -0.348   8.227   4.225  1.00  6.540          H  
ATOM    107 1HZ  LYS A   6       1.104   6.529   5.097  1.00  6.540          H  
ATOM    108 2HZ  LYS A   6       1.296   6.640   3.462  1.00  6.540          H  
ATOM    109 3HZ  LYS A   6       2.437   7.275   4.472  1.00  6.540          H  
ATOM    110  N   PRO A   7       2.974  12.455  -0.260  1.00  3.890          N  
ATOM    111  CA  PRO A   7       3.126  13.136  -1.541  1.00  3.890          C  
ATOM    112  C   PRO A   7       1.801  13.653  -2.095  1.00  3.890          C  
ATOM    113  O   PRO A   7       0.776  12.973  -1.996  1.00  3.890          O  
ATOM    114  CB  PRO A   7       3.671  12.032  -2.450  1.00  5.830          C  
ATOM    115  CG  PRO A   7       4.320  11.034  -1.522  1.00  5.830          C  
ATOM    116  CD  PRO A   7       3.483  11.058  -0.265  1.00  5.830          C  
ATOM    117  HA  PRO A   7       3.850  13.955  -1.431  1.00  4.670          H  
ATOM    118 1HB  PRO A   7       2.862  11.624  -3.031  1.00  7.000          H  
ATOM    119 2HB  PRO A   7       4.384  12.464  -3.168  1.00  7.000          H  
ATOM    120 1HG  PRO A   7       4.341  10.040  -1.995  1.00  7.000          H  
ATOM    121 2HG  PRO A   7       5.367  11.315  -1.338  1.00  7.000          H  
ATOM    122 1HD  PRO A   7       2.656  10.329  -0.307  1.00  7.000          H  
ATOM    123 2HD  PRO A   7       4.189  10.863   0.553  1.00  7.000          H  
ATOM    124  N   GLY A   8       1.863  14.798  -2.773  1.00  3.890          N  
ATOM    125  CA  GLY A   8       0.719  15.432  -3.431  1.00  3.890          C  
ATOM    126  C   GLY A   8      -0.019  14.489  -4.369  1.00  3.890          C  
ATOM    127  O   GLY A   8      -1.215  14.232  -4.199  1.00  3.890          O  
ATOM    128  H   GLY A   8       2.752  15.278  -2.817  1.00  4.670          H  
ATOM    129 1HA  GLY A   8       0.030  15.805  -2.673  1.00  4.670          H  
ATOM    130 2HA  GLY A   8       1.069  16.298  -3.998  1.00  4.670          H  
ATOM    131  N   GLU A   9       0.696  14.015  -5.380  1.00  3.890          N  
ATOM    132  CA  GLU A   9       0.153  13.159  -6.421  1.00  3.890          C  
ATOM    133  C   GLU A   9      -0.414  11.850  -5.882  1.00  3.890          C  
ATOM    134  O   GLU A   9      -1.423  11.367  -6.398  1.00  3.890          O  
ATOM    135  CB  GLU A   9       1.232  12.946  -7.478  1.00  5.450          C  
ATOM    136  CG  GLU A   9       1.582  14.263  -8.231  1.00  5.450          C  
ATOM    137  CD  GLU A   9       2.517  15.188  -7.429  1.00  5.450          C  
ATOM    138  OE1 GLU A   9       2.982  14.774  -6.382  1.00  5.450          O  
ATOM    139  OE2 GLU A   9       2.705  16.311  -7.820  1.00  5.450          O  
ATOM    140  H   GLU A   9       1.680  14.286  -5.439  1.00  4.670          H  
ATOM    141  HA  GLU A   9      -0.661  13.687  -6.893  1.00  4.670          H  
ATOM    142 1HB  GLU A   9       2.137  12.555  -7.012  1.00  6.540          H  
ATOM    143 2HB  GLU A   9       0.890  12.212  -8.209  1.00  6.540          H  
ATOM    144 1HG  GLU A   9       2.059  14.013  -9.179  1.00  6.540          H  
ATOM    145 2HG  GLU A   9       0.659  14.796  -8.456  1.00  6.540          H  
ATOM    146  N   ILE A  10       0.201  11.294  -4.842  1.00  3.890          N  
ATOM    147  CA  ILE A  10      -0.317  10.067  -4.250  1.00  3.890          C  
ATOM    148  C   ILE A  10      -1.670  10.347  -3.609  1.00  3.890          C  
ATOM    149  O   ILE A  10      -2.610   9.552  -3.752  1.00  3.890          O  
ATOM    150  CB  ILE A  10       0.670   9.448  -3.240  1.00  5.450          C  
ATOM    151  CG1 ILE A  10       2.007   9.003  -3.973  1.00  5.450          C  
ATOM    152  CG2 ILE A  10       0.021   8.275  -2.490  1.00  5.450          C  
ATOM    153  CD1 ILE A  10       1.869   7.948  -5.083  1.00  5.450          C  
ATOM    154  H   ILE A  10       1.040  11.734  -4.492  1.00  4.670          H  
ATOM    155  HA  ILE A  10      -0.495   9.350  -5.039  1.00  4.670          H  
ATOM    156  HB  ILE A  10       0.947  10.211  -2.510  1.00  6.540          H  
ATOM    157 1HG1 ILE A  10       2.463   9.874  -4.423  1.00  6.540          H  
ATOM    158 2HG1 ILE A  10       2.685   8.604  -3.218  1.00  6.540          H  
ATOM    159 1HG2 ILE A  10       0.733   7.873  -1.772  1.00  6.540          H  
ATOM    160 2HG2 ILE A  10      -0.865   8.614  -1.955  1.00  6.540          H  
ATOM    161 3HG2 ILE A  10      -0.270   7.495  -3.191  1.00  6.540          H  
ATOM    162 1HD1 ILE A  10       2.858   7.735  -5.488  1.00  6.540          H  
ATOM    163 2HD1 ILE A  10       1.447   7.029  -4.682  1.00  6.540          H  
ATOM    164 3HD1 ILE A  10       1.240   8.312  -5.884  1.00  6.540          H  
ATOM    165  N   GLU A  11      -1.788  11.451  -2.864  1.00  3.890          N  
ATOM    166  CA  GLU A  11      -3.092  11.756  -2.303  1.00  3.890          C  
ATOM    167  C   GLU A  11      -4.112  12.019  -3.402  1.00  3.890          C  
ATOM    168  O   GLU A  11      -5.269  11.628  -3.257  1.00  3.890          O  
ATOM    169  CB  GLU A  11      -3.054  12.912  -1.325  1.00  5.450          C  
ATOM    170  CG  GLU A  11      -2.387  12.586  -0.034  1.00  5.450          C  
ATOM    171  CD  GLU A  11      -2.487  13.676   0.976  1.00  5.450          C  
ATOM    172  OE1 GLU A  11      -2.746  14.824   0.635  1.00  5.450          O  
ATOM    173  OE2 GLU A  11      -2.416  13.339   2.137  1.00  5.450          O  
ATOM    174  H   GLU A  11      -0.976  12.060  -2.688  1.00  4.670          H  
ATOM    175  HA  GLU A  11      -3.429  10.882  -1.747  1.00  4.670          H  
ATOM    176 1HB  GLU A  11      -2.484  13.714  -1.775  1.00  6.540          H  
ATOM    177 2HB  GLU A  11      -4.058  13.273  -1.131  1.00  6.540          H  
ATOM    178 1HG  GLU A  11      -2.815  11.678   0.377  1.00  6.540          H  
ATOM    179 2HG  GLU A  11      -1.332  12.393  -0.239  1.00  6.540          H  
ATOM    180  N   LEU A  12      -3.700  12.655  -4.512  1.00  3.890          N  
ATOM    181  CA  LEU A  12      -4.650  12.905  -5.590  1.00  3.890          C  
ATOM    182  C   LEU A  12      -5.161  11.579  -6.123  1.00  3.890          C  
ATOM    183  O   LEU A  12      -6.363  11.399  -6.275  1.00  3.890          O  
ATOM    184  CB  LEU A  12      -4.008  13.718  -6.721  1.00  5.450          C  
ATOM    185  CG  LEU A  12      -3.641  15.193  -6.386  1.00  5.450          C  
ATOM    186  CD1 LEU A  12      -2.875  15.777  -7.523  1.00  5.450          C  
ATOM    187  CD2 LEU A  12      -4.867  16.015  -6.134  1.00  5.450          C  
ATOM    188  H   LEU A  12      -2.737  13.002  -4.559  1.00  4.670          H  
ATOM    189  HA  LEU A  12      -5.496  13.445  -5.206  1.00  4.670          H  
ATOM    190 1HB  LEU A  12      -3.097  13.213  -7.014  1.00  6.540          H  
ATOM    191 2HB  LEU A  12      -4.670  13.720  -7.574  1.00  6.540          H  
ATOM    192  HG  LEU A  12      -3.013  15.214  -5.506  1.00  6.540          H  
ATOM    193 1HD1 LEU A  12      -2.601  16.785  -7.274  1.00  6.540          H  
ATOM    194 2HD1 LEU A  12      -1.988  15.213  -7.697  1.00  6.540          H  
ATOM    195 3HD1 LEU A  12      -3.497  15.775  -8.417  1.00  6.540          H  
ATOM    196 1HD2 LEU A  12      -4.571  17.036  -5.905  1.00  6.540          H  
ATOM    197 2HD2 LEU A  12      -5.488  16.011  -7.017  1.00  6.540          H  
ATOM    198 3HD2 LEU A  12      -5.425  15.626  -5.293  1.00  6.540          H  
ATOM    199  N   LEU A  13      -4.301  10.584  -6.276  1.00  3.890          N  
ATOM    200  CA  LEU A  13      -4.791   9.300  -6.762  1.00  3.890          C  
ATOM    201  C   LEU A  13      -5.832   8.715  -5.816  1.00  3.890          C  
ATOM    202  O   LEU A  13      -6.823   8.107  -6.254  1.00  3.890          O  
ATOM    203  CB  LEU A  13      -3.624   8.340  -6.911  1.00  5.450          C  
ATOM    204  CG  LEU A  13      -2.648   8.667  -8.015  1.00  5.450          C  
ATOM    205  CD1 LEU A  13      -1.443   7.797  -7.846  1.00  5.450          C  
ATOM    206  CD2 LEU A  13      -3.316   8.421  -9.361  1.00  5.450          C  
ATOM    207  H   LEU A  13      -3.296  10.756  -6.146  1.00  4.670          H  
ATOM    208  HA  LEU A  13      -5.281   9.463  -7.717  1.00  4.670          H  
ATOM    209 1HB  LEU A  13      -3.074   8.324  -5.970  1.00  6.540          H  
ATOM    210 2HB  LEU A  13      -4.023   7.341  -7.097  1.00  6.540          H  
ATOM    211  HG  LEU A  13      -2.335   9.700  -7.948  1.00  6.540          H  
ATOM    212 1HD1 LEU A  13      -0.725   8.032  -8.616  1.00  6.540          H  
ATOM    213 2HD1 LEU A  13      -0.997   7.987  -6.879  1.00  6.540          H  
ATOM    214 3HD1 LEU A  13      -1.739   6.754  -7.910  1.00  6.540          H  
ATOM    215 1HD2 LEU A  13      -2.622   8.630 -10.167  1.00  6.540          H  
ATOM    216 2HD2 LEU A  13      -3.628   7.395  -9.396  1.00  6.540          H  
ATOM    217 3HD2 LEU A  13      -4.180   9.044  -9.493  1.00  6.540          H  
ATOM    218  N   SER A  14      -5.621   8.868  -4.502  1.00  3.890          N  
ATOM    219  CA  SER A  14      -6.622   8.382  -3.560  1.00  3.890          C  
ATOM    220  C   SER A  14      -7.925   9.196  -3.671  1.00  3.890          C  
ATOM    221  O   SER A  14      -9.012   8.626  -3.764  1.00  3.890          O  
ATOM    222  CB  SER A  14      -6.101   8.433  -2.140  1.00  5.450          C  
ATOM    223  OG  SER A  14      -5.041   7.536  -1.942  1.00  5.450          O  
ATOM    224  H   SER A  14      -4.739   9.279  -4.171  1.00  4.670          H  
ATOM    225  HA  SER A  14      -6.844   7.343  -3.804  1.00  4.670          H  
ATOM    226 1HB  SER A  14      -5.772   9.444  -1.916  1.00  6.540          H  
ATOM    227 2HB  SER A  14      -6.911   8.190  -1.462  1.00  6.540          H  
ATOM    228  HG  SER A  14      -4.784   7.632  -1.022  1.00  6.540          H  
ATOM    229  N   PHE A  15      -7.824  10.532  -3.772  1.00  3.890          N  
ATOM    230  CA  PHE A  15      -9.005  11.407  -3.876  1.00  3.890          C  
ATOM    231  C   PHE A  15      -9.806  11.091  -5.116  1.00  3.890          C  
ATOM    232  O   PHE A  15     -11.037  11.108  -5.115  1.00  3.890          O  
ATOM    233  CB  PHE A  15      -8.630  12.896  -3.982  1.00  5.450          C  
ATOM    234  CG  PHE A  15      -8.236  13.607  -2.717  1.00  5.450          C  
ATOM    235  CD1 PHE A  15      -6.968  14.141  -2.544  1.00  5.450          C  
ATOM    236  CD2 PHE A  15      -9.148  13.770  -1.706  1.00  5.450          C  
ATOM    237  CE1 PHE A  15      -6.643  14.805  -1.414  1.00  5.450          C  
ATOM    238  CE2 PHE A  15      -8.813  14.445  -0.568  1.00  5.450          C  
ATOM    239  CZ  PHE A  15      -7.553  14.960  -0.435  1.00  5.450          C  
ATOM    240  H   PHE A  15      -6.896  10.953  -3.709  1.00  4.670          H  
ATOM    241  HA  PHE A  15      -9.642  11.245  -3.011  1.00  4.670          H  
ATOM    242 1HB  PHE A  15      -7.804  12.986  -4.678  1.00  6.540          H  
ATOM    243 2HB  PHE A  15      -9.464  13.433  -4.423  1.00  6.540          H  
ATOM    244  HD1 PHE A  15      -6.229  14.036  -3.308  1.00  6.540          H  
ATOM    245  HD2 PHE A  15     -10.152  13.357  -1.823  1.00  6.540          H  
ATOM    246  HE1 PHE A  15      -5.650  15.209  -1.292  1.00  6.540          H  
ATOM    247  HE2 PHE A  15      -9.545  14.573   0.231  1.00  6.540          H  
ATOM    248  HZ  PHE A  15      -7.272  15.487   0.463  1.00  6.540          H  
ATOM    249  N   PHE A  16      -9.085  10.809  -6.183  1.00  3.890          N  
ATOM    250  CA  PHE A  16      -9.648  10.525  -7.473  1.00  3.890          C  
ATOM    251  C   PHE A  16     -10.220   9.158  -7.640  1.00  3.890          C  
ATOM    252  O   PHE A  16     -10.859   8.923  -8.666  1.00  3.890          O  
ATOM    253  CB  PHE A  16      -8.604  10.530  -8.578  1.00  5.450          C  
ATOM    254  CG  PHE A  16      -8.011  11.753  -9.077  1.00  5.450          C  
ATOM    255  CD1 PHE A  16      -7.739  12.864  -8.333  1.00  5.450          C  
ATOM    256  CD2 PHE A  16      -7.691  11.753 -10.384  1.00  5.450          C  
ATOM    257  CE1 PHE A  16      -7.129  13.897  -8.918  1.00  5.450          C  
ATOM    258  CE2 PHE A  16      -7.116  12.784 -10.964  1.00  5.450          C  
ATOM    259  CZ  PHE A  16      -6.810  13.839 -10.259  1.00  5.450          C  
ATOM    260  H   PHE A  16      -8.069  10.839  -6.100  1.00  4.670          H  
ATOM    261  HA  PHE A  16     -10.430  11.242  -7.647  1.00  4.670          H  
ATOM    262 1HB  PHE A  16      -7.782   9.900  -8.234  1.00  6.540          H  
ATOM    263 2HB  PHE A  16      -9.026  10.020  -9.430  1.00  6.540          H  
ATOM    264  HD1 PHE A  16      -7.981  12.908  -7.278  1.00  6.540          H  
ATOM    265  HD2 PHE A  16      -7.912  10.876 -10.960  1.00  6.540          H  
ATOM    266  HE1 PHE A  16      -6.894  14.764  -8.327  1.00  6.540          H  
ATOM    267  HE2 PHE A  16      -6.881  12.762 -12.010  1.00  6.540          H  
ATOM    268  HZ  PHE A  16      -6.317  14.651 -10.765  1.00  6.540          H  
ATOM    269  N   GLU A  17      -9.915   8.232  -6.727  1.00  3.890          N  
ATOM    270  CA  GLU A  17     -10.247   6.833  -6.939  1.00  3.890          C  
ATOM    271  C   GLU A  17      -9.625   6.366  -8.279  1.00  3.890          C  
ATOM    272  O   GLU A  17     -10.313   5.763  -9.106  1.00  3.890          O  
ATOM    273  CB  GLU A  17     -11.779   6.645  -6.962  1.00  5.450          C  
ATOM    274  CG  GLU A  17     -12.497   7.095  -5.677  1.00  5.450          C  
ATOM    275  CD  GLU A  17     -13.994   6.888  -5.726  1.00  5.450          C  
ATOM    276  OE1 GLU A  17     -14.509   6.685  -6.802  1.00  5.450          O  
ATOM    277  OE2 GLU A  17     -14.624   6.952  -4.699  1.00  5.450          O  
ATOM    278  H   GLU A  17      -9.472   8.501  -5.842  1.00  4.670          H  
ATOM    279  HA  GLU A  17      -9.819   6.244  -6.127  1.00  4.670          H  
ATOM    280 1HB  GLU A  17     -12.225   7.164  -7.803  1.00  6.540          H  
ATOM    281 2HB  GLU A  17     -11.999   5.588  -7.095  1.00  6.540          H  
ATOM    282 1HG  GLU A  17     -12.087   6.544  -4.832  1.00  6.540          H  
ATOM    283 2HG  GLU A  17     -12.292   8.155  -5.515  1.00  6.540          H  
ATOM    284  N   SER A  18      -8.306   6.609  -8.486  1.00  3.890          N  
ATOM    285  CA  SER A  18      -7.681   6.256  -9.776  1.00  3.890          C  
ATOM    286  C   SER A  18      -6.268   5.636  -9.678  1.00  3.890          C  
ATOM    287  O   SER A  18      -5.743   5.391  -8.587  1.00  3.890          O  
ATOM    288  CB  SER A  18      -7.598   7.495 -10.633  1.00  5.450          C  
ATOM    289  OG  SER A  18      -6.607   8.362 -10.170  1.00  5.450          O  
ATOM    290  H   SER A  18      -7.762   7.098  -7.765  1.00  4.670          H  
ATOM    291  HA  SER A  18      -8.324   5.532 -10.276  1.00  4.670          H  
ATOM    292 1HB  SER A  18      -7.407   7.231 -11.650  1.00  6.540          H  
ATOM    293 2HB  SER A  18      -8.555   7.993 -10.603  1.00  6.540          H  
ATOM    294  HG  SER A  18      -6.680   9.159 -10.695  1.00  6.540          H  
ATOM    295  N   GLU A  19      -5.698   5.289 -10.850  1.00  3.890          N  
ATOM    296  CA  GLU A  19      -4.394   4.634 -10.969  1.00  3.890          C  
ATOM    297  C   GLU A  19      -3.235   5.608 -11.289  1.00  3.890          C  
ATOM    298  O   GLU A  19      -3.428   6.607 -12.000  1.00  3.890          O  
ATOM    299  CB  GLU A  19      -4.467   3.539 -12.047  1.00  5.450          C  
ATOM    300  CG  GLU A  19      -5.393   2.374 -11.699  1.00  5.450          C  
ATOM    301  CD  GLU A  19      -5.366   1.264 -12.723  1.00  5.450          C  
ATOM    302  OE1 GLU A  19      -4.867   1.466 -13.812  1.00  5.450          O  
ATOM    303  OE2 GLU A  19      -5.826   0.176 -12.430  1.00  5.450          O  
ATOM    304  H   GLU A  19      -6.180   5.510 -11.721  1.00  4.670          H  
ATOM    305  HA  GLU A  19      -4.217   4.155 -10.013  1.00  4.670          H  
ATOM    306 1HB  GLU A  19      -4.839   3.981 -12.973  1.00  6.540          H  
ATOM    307 2HB  GLU A  19      -3.479   3.144 -12.264  1.00  6.540          H  
ATOM    308 1HG  GLU A  19      -5.100   1.972 -10.731  1.00  6.540          H  
ATOM    309 2HG  GLU A  19      -6.410   2.757 -11.610  1.00  6.540          H  
ATOM    310  N   PRO A  20      -2.010   5.325 -10.780  1.00  3.890          N  
ATOM    311  CA  PRO A  20      -0.782   6.091 -10.963  1.00  3.890          C  
ATOM    312  C   PRO A  20      -0.203   6.100 -12.356  1.00  3.890          C  
ATOM    313  O   PRO A  20      -0.310   5.126 -13.100  1.00  3.890          O  
ATOM    314  CB  PRO A  20       0.202   5.388 -10.013  1.00  5.830          C  
ATOM    315  CG  PRO A  20      -0.322   3.989  -9.871  1.00  5.830          C  
ATOM    316  CD  PRO A  20      -1.821   4.120  -9.930  1.00  5.830          C  
ATOM    317  HA  PRO A  20      -0.957   7.123 -10.649  1.00  4.670          H  
ATOM    318 1HB  PRO A  20       1.211   5.409 -10.460  1.00  7.000          H  
ATOM    319 2HB  PRO A  20       0.277   5.915  -9.064  1.00  7.000          H  
ATOM    320 1HG  PRO A  20       0.075   3.358 -10.685  1.00  7.000          H  
ATOM    321 2HG  PRO A  20       0.030   3.544  -8.926  1.00  7.000          H  
ATOM    322 1HD  PRO A  20      -2.210   3.211 -10.397  1.00  7.000          H  
ATOM    323 2HD  PRO A  20      -2.228   4.289  -8.919  1.00  7.000          H  
ATOM    324  N   VAL A  21       0.489   7.195 -12.651  1.00  3.890          N  
ATOM    325  CA  VAL A  21       1.246   7.401 -13.870  1.00  3.890          C  
ATOM    326  C   VAL A  21       2.590   7.964 -13.415  1.00  3.890          C  
ATOM    327  O   VAL A  21       2.642   8.676 -12.412  1.00  3.890          O  
ATOM    328  CB  VAL A  21       0.526   8.393 -14.816  1.00  5.450          C  
ATOM    329  CG1 VAL A  21       1.309   8.575 -16.129  1.00  5.450          C  
ATOM    330  CG2 VAL A  21      -0.885   7.905 -15.088  1.00  5.450          C  
ATOM    331  H   VAL A  21       0.502   7.943 -11.969  1.00  4.670          H  
ATOM    332  HA  VAL A  21       1.402   6.449 -14.378  1.00  4.670          H  
ATOM    333  HB  VAL A  21       0.485   9.366 -14.340  1.00  6.540          H  
ATOM    334 1HG1 VAL A  21       0.792   9.271 -16.766  1.00  6.540          H  
ATOM    335 2HG1 VAL A  21       2.305   8.963 -15.934  1.00  6.540          H  
ATOM    336 3HG1 VAL A  21       1.383   7.618 -16.640  1.00  6.540          H  
ATOM    337 1HG2 VAL A  21      -1.377   8.610 -15.729  1.00  6.540          H  
ATOM    338 2HG2 VAL A  21      -0.852   6.929 -15.570  1.00  6.540          H  
ATOM    339 3HG2 VAL A  21      -1.446   7.826 -14.159  1.00  6.540          H  
ATOM    340  N   SER A  22       3.672   7.639 -14.112  1.00  3.890          N  
ATOM    341  CA  SER A  22       4.973   8.184 -13.745  1.00  3.890          C  
ATOM    342  C   SER A  22       4.925   9.707 -13.795  1.00  3.890          C  
ATOM    343  O   SER A  22       4.314  10.285 -14.697  1.00  3.890          O  
ATOM    344  CB  SER A  22       6.039   7.677 -14.696  1.00  5.450          C  
ATOM    345  OG  SER A  22       6.168   6.282 -14.615  1.00  5.450          O  
ATOM    346  H   SER A  22       3.600   7.026 -14.910  1.00  4.670          H  
ATOM    347  HA  SER A  22       5.214   7.874 -12.728  1.00  4.670          H  
ATOM    348 1HB  SER A  22       5.783   7.964 -15.715  1.00  6.540          H  
ATOM    349 2HB  SER A  22       6.991   8.147 -14.454  1.00  6.540          H  
ATOM    350  HG  SER A  22       6.867   6.044 -15.232  1.00  6.540          H  
ATOM    351  N   PHE A  23       5.594  10.359 -12.840  1.00  3.890          N  
ATOM    352  CA  PHE A  23       5.618  11.817 -12.781  1.00  3.890          C  
ATOM    353  C   PHE A  23       6.911  12.435 -12.248  1.00  3.890          C  
ATOM    354  O   PHE A  23       7.434  12.039 -11.206  1.00  3.890          O  
ATOM    355  CB  PHE A  23       4.442  12.307 -11.932  1.00  5.450          C  
ATOM    356  CG  PHE A  23       4.493  13.767 -11.666  1.00  5.450          C  
ATOM    357  CD1 PHE A  23       4.225  14.684 -12.647  1.00  5.450          C  
ATOM    358  CD2 PHE A  23       4.826  14.221 -10.409  1.00  5.450          C  
ATOM    359  CE1 PHE A  23       4.311  16.019 -12.391  1.00  5.450          C  
ATOM    360  CE2 PHE A  23       4.898  15.548 -10.149  1.00  5.450          C  
ATOM    361  CZ  PHE A  23       4.651  16.447 -11.141  1.00  5.450          C  
ATOM    362  H   PHE A  23       6.077   9.827 -12.131  1.00  4.670          H  
ATOM    363  HA  PHE A  23       5.474  12.189 -13.795  1.00  4.670          H  
ATOM    364 1HB  PHE A  23       3.505  12.084 -12.450  1.00  6.540          H  
ATOM    365 2HB  PHE A  23       4.427  11.780 -10.982  1.00  6.540          H  
ATOM    366  HD1 PHE A  23       3.963  14.341 -13.643  1.00  6.540          H  
ATOM    367  HD2 PHE A  23       5.035  13.501  -9.614  1.00  6.540          H  
ATOM    368  HE1 PHE A  23       4.114  16.745 -13.186  1.00  6.540          H  
ATOM    369  HE2 PHE A  23       5.156  15.894  -9.149  1.00  6.540          H  
ATOM    370  HZ  PHE A  23       4.725  17.515 -10.937  1.00  6.540          H  
ATOM    371  N   GLU A  24       7.397  13.434 -12.985  1.00  3.890          N  
ATOM    372  CA  GLU A  24       8.578  14.217 -12.641  1.00  3.890          C  
ATOM    373  C   GLU A  24       8.164  15.560 -12.030  1.00  3.890          C  
ATOM    374  O   GLU A  24       7.473  16.349 -12.663  1.00  3.890          O  
ATOM    375  CB  GLU A  24       9.421  14.406 -13.902  1.00  5.450          C  
ATOM    376  CG  GLU A  24      10.667  15.244 -13.753  1.00  5.450          C  
ATOM    377  CD  GLU A  24      11.384  15.397 -15.067  1.00  5.450          C  
ATOM    378  OE1 GLU A  24      10.920  14.838 -16.048  1.00  5.450          O  
ATOM    379  OE2 GLU A  24      12.380  16.073 -15.099  1.00  5.450          O  
ATOM    380  H   GLU A  24       6.913  13.670 -13.840  1.00  4.670          H  
ATOM    381  HA  GLU A  24       9.161  13.668 -11.906  1.00  4.670          H  
ATOM    382 1HB  GLU A  24       9.756  13.424 -14.237  1.00  6.540          H  
ATOM    383 2HB  GLU A  24       8.817  14.799 -14.684  1.00  6.540          H  
ATOM    384 1HG  GLU A  24      10.393  16.236 -13.394  1.00  6.540          H  
ATOM    385 2HG  GLU A  24      11.330  14.786 -13.022  1.00  6.540          H  
ATOM    386  N   ARG A  25       8.652  15.838 -10.821  1.00  3.890          N  
ATOM    387  CA  ARG A  25       8.283  17.043 -10.060  1.00  3.890          C  
ATOM    388  C   ARG A  25       8.285  18.362 -10.837  1.00  3.890          C  
ATOM    389  O   ARG A  25       7.355  19.160 -10.703  1.00  3.890          O  
ATOM    390  CB  ARG A  25       9.227  17.223  -8.878  1.00  5.450          C  
ATOM    391  CG  ARG A  25       8.901  18.415  -7.941  1.00  5.450          C  
ATOM    392  CD  ARG A  25       9.986  18.661  -6.956  1.00  5.450          C  
ATOM    393  NE  ARG A  25      11.188  19.187  -7.612  1.00  5.450          N  
ATOM    394  CZ  ARG A  25      12.459  19.091  -7.157  1.00  5.450          C  
ATOM    395  NH1 ARG A  25      12.738  18.477  -6.013  1.00  5.450          N  
ATOM    396  NH2 ARG A  25      13.429  19.624  -7.885  1.00  5.450          N  
ATOM    397  H   ARG A  25       9.240  15.143 -10.383  1.00  4.670          H  
ATOM    398  HA  ARG A  25       7.285  16.891  -9.666  1.00  4.670          H  
ATOM    399 1HB  ARG A  25       9.230  16.320  -8.272  1.00  6.540          H  
ATOM    400 2HB  ARG A  25      10.241  17.371  -9.249  1.00  6.540          H  
ATOM    401 1HG  ARG A  25       8.796  19.334  -8.522  1.00  6.540          H  
ATOM    402 2HG  ARG A  25       7.977  18.218  -7.403  1.00  6.540          H  
ATOM    403 1HD  ARG A  25       9.649  19.390  -6.219  1.00  6.540          H  
ATOM    404 2HD  ARG A  25      10.236  17.726  -6.462  1.00  6.540          H  
ATOM    405  HE  ARG A  25      11.049  19.727  -8.494  1.00  6.540          H  
ATOM    406 1HH1 ARG A  25      12.000  18.072  -5.458  1.00  6.540          H  
ATOM    407 2HH1 ARG A  25      13.695  18.416  -5.693  1.00  6.540          H  
ATOM    408 1HH2 ARG A  25      13.190  20.074  -8.797  1.00  6.540          H  
ATOM    409 2HH2 ARG A  25      14.386  19.573  -7.586  1.00  6.540          H  
ATOM    410  N   ASP A  26       9.334  18.613 -11.617  1.00  3.890          N  
ATOM    411  CA  ASP A  26       9.482  19.895 -12.307  1.00  3.890          C  
ATOM    412  C   ASP A  26       8.964  19.876 -13.747  1.00  3.890          C  
ATOM    413  O   ASP A  26       9.183  20.816 -14.515  1.00  3.890          O  
ATOM    414  CB  ASP A  26      10.955  20.302 -12.301  1.00  5.450          C  
ATOM    415  CG  ASP A  26      11.493  20.565 -10.884  1.00  5.450          C  
ATOM    416  OD1 ASP A  26      10.754  20.982 -10.024  1.00  5.450          O  
ATOM    417  OD2 ASP A  26      12.648  20.300 -10.657  1.00  5.450          O  
ATOM    418  H   ASP A  26      10.052  17.908 -11.711  1.00  4.670          H  
ATOM    419  HA  ASP A  26       8.913  20.644 -11.756  1.00  4.670          H  
ATOM    420 1HB  ASP A  26      11.548  19.510 -12.761  1.00  6.540          H  
ATOM    421 2HB  ASP A  26      11.087  21.203 -12.903  1.00  6.540          H  
ATOM    422  N   ASN A  27       8.320  18.787 -14.126  1.00  3.890          N  
ATOM    423  CA  ASN A  27       7.806  18.597 -15.467  1.00  3.890          C  
ATOM    424  C   ASN A  27       6.307  18.839 -15.476  1.00  3.210          C  
ATOM    425  O   ASN A  27       5.544  18.069 -14.889  1.00  3.400          O  
ATOM    426  CB  ASN A  27       8.152  17.209 -15.935  1.00  5.450          C  
ATOM    427  CG  ASN A  27       7.869  16.912 -17.351  1.00  5.450          C  
ATOM    428  OD1 ASN A  27       6.970  17.476 -17.987  1.00  5.450          O  
ATOM    429  ND2 ASN A  27       8.662  16.005 -17.884  1.00  5.450          N  
ATOM    430  H   ASN A  27       8.139  18.043 -13.444  1.00  4.670          H  
ATOM    431  HA  ASN A  27       8.265  19.327 -16.134  1.00  4.670          H  
ATOM    432 1HB  ASN A  27       9.200  17.028 -15.746  1.00  6.540          H  
ATOM    433 2HB  ASN A  27       7.581  16.512 -15.332  1.00  6.540          H  
ATOM    434 1HD2 ASN A  27       8.557  15.738 -18.843  1.00  6.540          H  
ATOM    435 2HD2 ASN A  27       9.400  15.571 -17.307  1.00  6.540          H  
ATOM    436  N   ILE A  28       5.841  19.904 -16.114  1.00  2.760          N  
ATOM    437  CA  ILE A  28       4.416  20.160 -16.021  1.00  2.480          C  
ATOM    438  C   ILE A  28       3.654  19.282 -16.997  1.00  1.970          C  
ATOM    439  O   ILE A  28       3.296  19.685 -18.112  1.00  2.350          O  
ATOM    440  CB  ILE A  28       4.045  21.637 -16.261  1.00  3.580          C  
ATOM    441  CG1 ILE A  28       4.715  22.561 -15.213  1.00  3.580          C  
ATOM    442  CG2 ILE A  28       2.487  21.817 -16.168  1.00  3.580          C  
ATOM    443  CD1 ILE A  28       6.060  23.167 -15.635  1.00  3.580          C  
ATOM    444  H   ILE A  28       6.470  20.516 -16.616  1.00  3.310          H  
ATOM    445  HA  ILE A  28       4.086  19.897 -15.016  1.00  2.980          H  
ATOM    446  HB  ILE A  28       4.406  21.929 -17.224  1.00  4.300          H  
ATOM    447 1HG1 ILE A  28       4.036  23.372 -15.002  1.00  4.300          H  
ATOM    448 2HG1 ILE A  28       4.870  21.987 -14.291  1.00  4.300          H  
ATOM    449 1HG2 ILE A  28       2.232  22.846 -16.329  1.00  4.300          H  
ATOM    450 2HG2 ILE A  28       1.962  21.223 -16.885  1.00  4.300          H  
ATOM    451 3HG2 ILE A  28       2.179  21.525 -15.193  1.00  4.300          H  
ATOM    452 1HD1 ILE A  28       6.433  23.800 -14.832  1.00  4.300          H  
ATOM    453 2HD1 ILE A  28       6.791  22.391 -15.830  1.00  4.300          H  
ATOM    454 3HD1 ILE A  28       5.924  23.768 -16.536  1.00  4.300          H  
ATOM    455  N   SER A  29       3.435  18.069 -16.520  1.00  1.660          N  
ATOM    456  CA  SER A  29       2.703  16.993 -17.152  1.00  1.590          C  
ATOM    457  C   SER A  29       2.159  16.113 -16.036  1.00  1.380          C  
ATOM    458  O   SER A  29       2.878  15.284 -15.478  1.00  1.460          O  
ATOM    459  CB  SER A  29       3.624  16.196 -18.054  1.00  2.250          C  
ATOM    460  OG  SER A  29       2.944  15.137 -18.671  1.00  2.250          O  
ATOM    461  H   SER A  29       3.864  17.894 -15.612  1.00  1.990          H  
ATOM    462  HA  SER A  29       1.877  17.397 -17.732  1.00  1.910          H  
ATOM    463 1HB  SER A  29       4.041  16.856 -18.815  1.00  2.700          H  
ATOM    464 2HB  SER A  29       4.458  15.810 -17.470  1.00  2.700          H  
ATOM    465  HG  SER A  29       3.594  14.683 -19.209  1.00  2.700          H  
ATOM    466  N   PHE A  30       0.889  16.293 -15.699  1.00  1.440          N  
ATOM    467  CA  PHE A  30       0.297  15.581 -14.571  1.00  1.380          C  
ATOM    468  C   PHE A  30      -0.784  14.648 -15.041  1.00  1.080          C  
ATOM    469  O   PHE A  30      -1.829  15.090 -15.525  1.00  1.160          O  
ATOM    470  CB  PHE A  30      -0.324  16.547 -13.564  1.00  1.960          C  
ATOM    471  CG  PHE A  30       0.614  17.454 -12.859  1.00  1.960          C  
ATOM    472  CD1 PHE A  30       1.154  18.592 -13.467  1.00  1.960          C  
ATOM    473  CD2 PHE A  30       0.928  17.192 -11.545  1.00  1.960          C  
ATOM    474  CE1 PHE A  30       2.008  19.407 -12.755  1.00  1.960          C  
ATOM    475  CE2 PHE A  30       1.760  18.013 -10.845  1.00  1.960          C  
ATOM    476  CZ  PHE A  30       2.306  19.116 -11.455  1.00  1.960          C  
ATOM    477  H   PHE A  30       0.333  16.967 -16.234  1.00  1.730          H  
ATOM    478  HA  PHE A  30       1.071  14.996 -14.073  1.00  1.660          H  
ATOM    479 1HB  PHE A  30      -1.056  17.120 -14.029  1.00  2.350          H  
ATOM    480 2HB  PHE A  30      -0.830  15.964 -12.809  1.00  2.350          H  
ATOM    481  HD1 PHE A  30       0.910  18.828 -14.509  1.00  2.350          H  
ATOM    482  HD2 PHE A  30       0.504  16.313 -11.058  1.00  2.350          H  
ATOM    483  HE1 PHE A  30       2.453  20.290 -13.209  1.00  2.350          H  
ATOM    484  HE2 PHE A  30       2.002  17.779  -9.798  1.00  2.350          H  
ATOM    485  HZ  PHE A  30       2.987  19.766 -10.898  1.00  2.350          H  
ATOM    486  N   LEU A  31      -0.516  13.350 -14.966  1.00  1.060          N  
ATOM    487  CA  LEU A  31      -1.487  12.398 -15.471  1.00  0.960          C  
ATOM    488  C   LEU A  31      -2.000  11.431 -14.433  1.00  0.880          C  
ATOM    489  O   LEU A  31      -1.249  10.925 -13.599  1.00  1.270          O  
ATOM    490  CB  LEU A  31      -0.908  11.611 -16.638  1.00  1.380          C  
ATOM    491  CG  LEU A  31      -0.923  12.305 -18.004  1.00  1.380          C  
ATOM    492  CD1 LEU A  31       0.326  13.184 -18.199  1.00  1.380          C  
ATOM    493  CD2 LEU A  31      -1.023  11.232 -19.074  1.00  1.380          C  
ATOM    494  H   LEU A  31       0.358  13.029 -14.568  1.00  1.270          H  
ATOM    495  HA  LEU A  31      -2.337  12.953 -15.839  1.00  1.150          H  
ATOM    496 1HB  LEU A  31       0.126  11.395 -16.402  1.00  1.660          H  
ATOM    497 2HB  LEU A  31      -1.455  10.680 -16.729  1.00  1.660          H  
ATOM    498  HG  LEU A  31      -1.794  12.959 -18.066  1.00  1.660          H  
ATOM    499 1HD1 LEU A  31       0.271  13.666 -19.180  1.00  1.660          H  
ATOM    500 2HD1 LEU A  31       0.378  13.951 -17.452  1.00  1.660          H  
ATOM    501 3HD1 LEU A  31       1.224  12.574 -18.146  1.00  1.660          H  
ATOM    502 1HD2 LEU A  31      -1.059  11.714 -20.057  1.00  1.660          H  
ATOM    503 2HD2 LEU A  31      -0.154  10.576 -19.020  1.00  1.660          H  
ATOM    504 3HD2 LEU A  31      -1.931  10.648 -18.922  1.00  1.660          H  
ATOM    505  N   TYR A  32      -3.300  11.171 -14.520  1.00  0.730          N  
ATOM    506  CA  TYR A  32      -3.975  10.216 -13.642  1.00  0.740          C  
ATOM    507  C   TYR A  32      -4.907   9.392 -14.540  1.00  0.910          C  
ATOM    508  O   TYR A  32      -5.543   9.969 -15.435  1.00  1.240          O  
ATOM    509  CB  TYR A  32      -4.781  11.002 -12.616  1.00  1.030          C  
ATOM    510  CG  TYR A  32      -3.972  12.130 -11.927  1.00  1.030          C  
ATOM    511  CD1 TYR A  32      -3.935  13.389 -12.549  1.00  1.030          C  
ATOM    512  CD2 TYR A  32      -3.284  11.941 -10.741  1.00  1.030          C  
ATOM    513  CE1 TYR A  32      -3.218  14.411 -12.012  1.00  1.030          C  
ATOM    514  CE2 TYR A  32      -2.555  12.981 -10.200  1.00  1.030          C  
ATOM    515  CZ  TYR A  32      -2.519  14.209 -10.844  1.00  1.030          C  
ATOM    516  OH  TYR A  32      -1.778  15.230 -10.333  1.00  1.030          O  
ATOM    517  H   TYR A  32      -3.822  11.709 -15.221  1.00  0.880          H  
ATOM    518  HA  TYR A  32      -3.252   9.549 -13.167  1.00  0.890          H  
ATOM    519 1HB  TYR A  32      -5.613  11.429 -13.106  1.00  1.240          H  
ATOM    520 2HB  TYR A  32      -5.154  10.326 -11.847  1.00  1.240          H  
ATOM    521  HD1 TYR A  32      -4.469  13.550 -13.478  1.00  1.240          H  
ATOM    522  HD2 TYR A  32      -3.302  10.992 -10.247  1.00  1.240          H  
ATOM    523  HE1 TYR A  32      -3.187  15.376 -12.514  1.00  1.240          H  
ATOM    524  HE2 TYR A  32      -1.997  12.830  -9.271  1.00  1.240          H  
ATOM    525  HH  TYR A  32      -1.341  14.933  -9.532  1.00  1.240          H  
ATOM    526  N   THR A  33      -5.018   8.068 -14.342  1.00  1.050          N  
ATOM    527  CA  THR A  33      -5.905   7.300 -15.246  1.00  1.370          C  
ATOM    528  C   THR A  33      -6.849   6.285 -14.592  1.00  1.210          C  
ATOM    529  O   THR A  33      -6.663   5.850 -13.453  1.00  1.550          O  
ATOM    530  CB  THR A  33      -5.083   6.526 -16.306  1.00  1.790          C  
ATOM    531  OG1 THR A  33      -4.335   5.489 -15.663  1.00  1.790          O  
ATOM    532  CG2 THR A  33      -4.103   7.461 -17.011  1.00  1.790          C  
ATOM    533  H   THR A  33      -4.479   7.593 -13.604  1.00  1.260          H  
ATOM    534  HA  THR A  33      -6.539   8.007 -15.778  1.00  1.640          H  
ATOM    535  HB  THR A  33      -5.759   6.088 -17.044  1.00  2.150          H  
ATOM    536  HG1 THR A  33      -4.926   4.765 -15.426  1.00  2.150          H  
ATOM    537 1HG2 THR A  33      -3.534   6.900 -17.749  1.00  2.150          H  
ATOM    538 2HG2 THR A  33      -4.640   8.250 -17.495  1.00  2.150          H  
ATOM    539 3HG2 THR A  33      -3.432   7.879 -16.297  1.00  2.150          H  
ATOM    540  N   ALA A  34      -7.811   5.798 -15.379  1.00  1.300          N  
ATOM    541  CA  ALA A  34      -8.686   4.708 -14.952  1.00  1.620          C  
ATOM    542  C   ALA A  34      -9.043   3.804 -16.131  1.00  1.500          C  
ATOM    543  O   ALA A  34      -9.208   4.250 -17.280  1.00  1.780          O  
ATOM    544  CB  ALA A  34      -9.955   5.245 -14.328  1.00  2.140          C  
ATOM    545  H   ALA A  34      -7.961   6.240 -16.291  1.00  1.560          H  
ATOM    546  HA  ALA A  34      -8.147   4.107 -14.217  1.00  1.940          H  
ATOM    547 1HB  ALA A  34     -10.583   4.417 -14.001  1.00  2.570          H  
ATOM    548 2HB  ALA A  34      -9.699   5.868 -13.467  1.00  2.570          H  
ATOM    549 3HB  ALA A  34     -10.493   5.832 -15.067  1.00  2.570          H  
ATOM    550  N   LYS A  35      -9.277   2.524 -15.841  1.00  1.870          N  
ATOM    551  CA  LYS A  35      -9.615   1.544 -16.878  1.00  2.210          C  
ATOM    552  C   LYS A  35     -11.077   1.573 -17.306  1.00  2.100          C  
ATOM    553  O   LYS A  35     -11.799   0.574 -17.249  1.00  2.500          O  
ATOM    554  CB  LYS A  35      -9.252   0.142 -16.391  1.00  2.960          C  
ATOM    555  CG  LYS A  35      -7.751  -0.106 -16.221  1.00  2.960          C  
ATOM    556  CD  LYS A  35      -7.493  -1.516 -15.690  1.00  2.960          C  
ATOM    557  CE  LYS A  35      -5.994  -1.900 -15.668  1.00  2.960          C  
ATOM    558  NZ  LYS A  35      -5.171  -1.084 -14.698  1.00  2.960          N  
ATOM    559  H   LYS A  35      -9.171   2.210 -14.884  1.00  2.240          H  
ATOM    560  HA  LYS A  35      -9.014   1.768 -17.761  1.00  2.650          H  
ATOM    561 1HB  LYS A  35      -9.733  -0.047 -15.430  1.00  3.550          H  
ATOM    562 2HB  LYS A  35      -9.632  -0.595 -17.099  1.00  3.550          H  
ATOM    563 1HG  LYS A  35      -7.255   0.012 -17.184  1.00  3.550          H  
ATOM    564 2HG  LYS A  35      -7.336   0.623 -15.524  1.00  3.550          H  
ATOM    565 1HD  LYS A  35      -7.877  -1.581 -14.670  1.00  3.550          H  
ATOM    566 2HD  LYS A  35      -8.029  -2.237 -16.305  1.00  3.550          H  
ATOM    567 1HE  LYS A  35      -5.926  -2.946 -15.379  1.00  3.550          H  
ATOM    568 2HE  LYS A  35      -5.577  -1.783 -16.668  1.00  3.550          H  
ATOM    569 1HZ  LYS A  35      -4.222  -1.402 -14.716  1.00  3.550          H  
ATOM    570 2HZ  LYS A  35      -5.163  -0.078 -14.893  1.00  3.550          H  
ATOM    571 3HZ  LYS A  35      -5.522  -1.155 -13.739  1.00  3.550          H  
ATOM    572  N   ASN A  36     -11.494   2.712 -17.819  1.00  2.310          N  
ATOM    573  CA  ASN A  36     -12.865   2.887 -18.267  1.00  2.700          C  
ATOM    574  C   ASN A  36     -13.025   2.317 -19.660  1.00  2.470          C  
ATOM    575  O   ASN A  36     -13.105   3.057 -20.646  1.00  2.770          O  
ATOM    576  CB  ASN A  36     -13.288   4.337 -18.252  1.00  3.620          C  
ATOM    577  CG  ASN A  36     -14.777   4.482 -18.465  1.00  3.620          C  
ATOM    578  OD1 ASN A  36     -15.491   3.476 -18.533  1.00  3.620          O  
ATOM    579  ND2 ASN A  36     -15.259   5.690 -18.514  1.00  3.620          N  
ATOM    580  H   ASN A  36     -10.807   3.462 -17.827  1.00  2.770          H  
ATOM    581  HA  ASN A  36     -13.526   2.324 -17.605  1.00  3.240          H  
ATOM    582 1HB  ASN A  36     -13.015   4.797 -17.301  1.00  4.350          H  
ATOM    583 2HB  ASN A  36     -12.767   4.863 -19.044  1.00  4.350          H  
ATOM    584 1HD2 ASN A  36     -16.261   5.842 -18.562  1.00  4.350          H  
ATOM    585 2HD2 ASN A  36     -14.657   6.476 -18.395  1.00  4.350          H  
ATOM    586  N   LYS A  37     -13.051   0.996 -19.755  1.00  2.480          N  
ATOM    587  CA  LYS A  37     -13.142   0.362 -21.061  1.00  2.670          C  
ATOM    588  C   LYS A  37     -11.985   0.852 -21.933  1.00  2.350          C  
ATOM    589  O   LYS A  37     -10.869   0.344 -21.832  1.00  2.630          O  
ATOM    590  CB  LYS A  37     -14.512   0.623 -21.709  1.00  3.660          C  
ATOM    591  CG  LYS A  37     -15.666  -0.022 -20.967  1.00  3.660          C  
ATOM    592  CD  LYS A  37     -16.993   0.254 -21.656  1.00  3.660          C  
ATOM    593  CE  LYS A  37     -18.156  -0.372 -20.894  1.00  3.660          C  
ATOM    594  NZ  LYS A  37     -19.470  -0.072 -21.536  1.00  3.660          N  
ATOM    595  H   LYS A  37     -12.940   0.467 -18.887  1.00  2.980          H  
ATOM    596  HA  LYS A  37     -13.026  -0.715 -20.933  1.00  3.200          H  
ATOM    597 1HB  LYS A  37     -14.733   1.684 -21.761  1.00  4.390          H  
ATOM    598 2HB  LYS A  37     -14.511   0.237 -22.728  1.00  4.390          H  
ATOM    599 1HG  LYS A  37     -15.503  -1.097 -20.906  1.00  4.390          H  
ATOM    600 2HG  LYS A  37     -15.699   0.383 -19.953  1.00  4.390          H  
ATOM    601 1HD  LYS A  37     -17.149   1.333 -21.719  1.00  4.390          H  
ATOM    602 2HD  LYS A  37     -16.969  -0.152 -22.666  1.00  4.390          H  
ATOM    603 1HE  LYS A  37     -18.018  -1.452 -20.859  1.00  4.390          H  
ATOM    604 2HE  LYS A  37     -18.164   0.016 -19.875  1.00  4.390          H  
ATOM    605 1HZ  LYS A  37     -20.213  -0.503 -21.002  1.00  4.390          H  
ATOM    606 2HZ  LYS A  37     -19.614   0.928 -21.563  1.00  4.390          H  
ATOM    607 3HZ  LYS A  37     -19.479  -0.437 -22.478  1.00  4.390          H  
ATOM    608  N   CYS A  38     -12.276   1.797 -22.827  1.00  2.450          N  
ATOM    609  CA  CYS A  38     -11.309   2.360 -23.768  1.00  2.780          C  
ATOM    610  C   CYS A  38     -10.208   3.163 -23.066  1.00  2.250          C  
ATOM    611  O   CYS A  38      -9.130   3.380 -23.623  1.00  2.850          O  
ATOM    612  CB  CYS A  38     -12.038   3.266 -24.743  1.00  3.760          C  
ATOM    613  SG  CYS A  38     -12.792   4.693 -23.933  1.00  3.760          S  
ATOM    614  H   CYS A  38     -13.210   2.183 -22.795  1.00  2.940          H  
ATOM    615  HA  CYS A  38     -10.848   1.541 -24.318  1.00  3.340          H  
ATOM    616 1HB  CYS A  38     -11.337   3.633 -25.490  1.00  4.510          H  
ATOM    617 2HB  CYS A  38     -12.817   2.708 -25.259  1.00  4.510          H  
ATOM    618  HG  CYS A  38     -11.674   5.147 -23.336  1.00  4.510          H  
ATOM    619  N   GLY A  39     -10.493   3.590 -21.843  1.00  1.550          N  
ATOM    620  CA  GLY A  39      -9.570   4.346 -21.010  1.00  1.620          C  
ATOM    621  C   GLY A  39      -9.987   5.791 -20.800  1.00  1.560          C  
ATOM    622  O   GLY A  39     -10.350   6.501 -21.739  1.00  2.380          O  
ATOM    623  H   GLY A  39     -11.420   3.365 -21.475  1.00  1.860          H  
ATOM    624 1HA  GLY A  39      -9.490   3.853 -20.040  1.00  1.940          H  
ATOM    625 2HA  GLY A  39      -8.577   4.316 -21.455  1.00  1.940          H  
ATOM    626  N   LEU A  40      -9.931   6.216 -19.539  1.00  1.320          N  
ATOM    627  CA  LEU A  40     -10.303   7.558 -19.105  1.00  1.090          C  
ATOM    628  C   LEU A  40      -9.143   8.241 -18.393  1.00  1.100          C  
ATOM    629  O   LEU A  40      -8.503   7.645 -17.515  1.00  1.270          O  
ATOM    630  CB  LEU A  40     -11.543   7.460 -18.208  1.00  1.620          C  
ATOM    631  CG  LEU A  40     -12.040   8.709 -17.510  1.00  1.620          C  
ATOM    632  CD1 LEU A  40     -12.501   9.736 -18.490  1.00  1.620          C  
ATOM    633  CD2 LEU A  40     -13.209   8.307 -16.618  1.00  1.620          C  
ATOM    634  H   LEU A  40      -9.598   5.568 -18.822  1.00  1.580          H  
ATOM    635  HA  LEU A  40     -10.548   8.147 -19.988  1.00  1.310          H  
ATOM    636 1HB  LEU A  40     -12.352   7.106 -18.810  1.00  1.940          H  
ATOM    637 2HB  LEU A  40     -11.338   6.717 -17.437  1.00  1.940          H  
ATOM    638  HG  LEU A  40     -11.239   9.138 -16.920  1.00  1.940          H  
ATOM    639 1HD1 LEU A  40     -12.857  10.599 -17.938  1.00  1.940          H  
ATOM    640 2HD1 LEU A  40     -11.694  10.036 -19.126  1.00  1.940          H  
ATOM    641 3HD1 LEU A  40     -13.304   9.329 -19.091  1.00  1.940          H  
ATOM    642 1HD2 LEU A  40     -13.585   9.185 -16.092  1.00  1.940          H  
ATOM    643 2HD2 LEU A  40     -14.011   7.892 -17.217  1.00  1.940          H  
ATOM    644 3HD2 LEU A  40     -12.894   7.560 -15.897  1.00  1.940          H  
ATOM    645  N   SER A  41      -8.854   9.492 -18.761  1.00  1.100          N  
ATOM    646  CA  SER A  41      -7.750  10.174 -18.094  1.00  1.200          C  
ATOM    647  C   SER A  41      -7.866  11.684 -17.895  1.00  1.040          C  
ATOM    648  O   SER A  41      -8.571  12.416 -18.604  1.00  1.030          O  
ATOM    649  CB  SER A  41      -6.475   9.910 -18.867  1.00  1.640          C  
ATOM    650  OG  SER A  41      -6.523  10.487 -20.146  1.00  1.640          O  
ATOM    651  H   SER A  41      -9.373   9.940 -19.523  1.00  1.320          H  
ATOM    652  HA  SER A  41      -7.645   9.737 -17.102  1.00  1.440          H  
ATOM    653 1HB  SER A  41      -5.623  10.314 -18.312  1.00  1.970          H  
ATOM    654 2HB  SER A  41      -6.331   8.838 -18.960  1.00  1.970          H  
ATOM    655  HG  SER A  41      -5.686  10.276 -20.558  1.00  1.970          H  
ATOM    656  N   VAL A  42      -7.096  12.131 -16.905  1.00  0.950          N  
ATOM    657  CA  VAL A  42      -6.932  13.520 -16.477  1.00  0.870          C  
ATOM    658  C   VAL A  42      -5.526  13.957 -16.845  1.00  0.800          C  
ATOM    659  O   VAL A  42      -4.563  13.294 -16.455  1.00  0.840          O  
ATOM    660  CB  VAL A  42      -7.146  13.595 -14.947  1.00  1.250          C  
ATOM    661  CG1 VAL A  42      -6.922  14.964 -14.383  1.00  1.250          C  
ATOM    662  CG2 VAL A  42      -8.542  13.193 -14.646  1.00  1.250          C  
ATOM    663  H   VAL A  42      -6.547  11.414 -16.415  1.00  1.140          H  
ATOM    664  HA  VAL A  42      -7.655  14.153 -16.994  1.00  1.040          H  
ATOM    665  HB  VAL A  42      -6.454  12.920 -14.489  1.00  1.500          H  
ATOM    666 1HG1 VAL A  42      -7.079  14.947 -13.307  1.00  1.500          H  
ATOM    667 2HG1 VAL A  42      -5.906  15.290 -14.598  1.00  1.500          H  
ATOM    668 3HG1 VAL A  42      -7.621  15.622 -14.826  1.00  1.500          H  
ATOM    669 1HG2 VAL A  42      -8.713  13.192 -13.574  1.00  1.500          H  
ATOM    670 2HG2 VAL A  42      -9.224  13.868 -15.106  1.00  1.500          H  
ATOM    671 3HG2 VAL A  42      -8.702  12.222 -15.049  1.00  1.500          H  
ATOM    672  N   ASP A  43      -5.400  15.054 -17.603  1.00  0.790          N  
ATOM    673  CA  ASP A  43      -4.083  15.493 -18.082  1.00  0.820          C  
ATOM    674  C   ASP A  43      -3.851  17.018 -18.077  1.00  0.760          C  
ATOM    675  O   ASP A  43      -4.508  17.785 -18.802  1.00  0.820          O  
ATOM    676  CB  ASP A  43      -3.851  14.931 -19.502  1.00  1.140          C  
ATOM    677  CG  ASP A  43      -2.436  15.191 -20.107  1.00  1.140          C  
ATOM    678  OD1 ASP A  43      -1.675  15.932 -19.540  1.00  1.140          O  
ATOM    679  OD2 ASP A  43      -2.145  14.615 -21.137  1.00  1.140          O  
ATOM    680  H   ASP A  43      -6.240  15.556 -17.905  1.00  0.950          H  
ATOM    681  HA  ASP A  43      -3.331  15.051 -17.432  1.00  0.980          H  
ATOM    682 1HB  ASP A  43      -4.015  13.854 -19.480  1.00  1.360          H  
ATOM    683 2HB  ASP A  43      -4.597  15.356 -20.176  1.00  1.360          H  
ATOM    684  N   PHE A  44      -2.945  17.457 -17.195  1.00  0.920          N  
ATOM    685  CA  PHE A  44      -2.591  18.881 -17.070  1.00  1.030          C  
ATOM    686  C   PHE A  44      -1.226  19.072 -17.717  1.00  1.070          C  
ATOM    687  O   PHE A  44      -0.269  18.398 -17.318  1.00  1.240          O  
ATOM    688  CB  PHE A  44      -2.401  19.302 -15.615  1.00  1.400          C  
ATOM    689  CG  PHE A  44      -3.572  19.186 -14.750  1.00  1.400          C  
ATOM    690  CD1 PHE A  44      -3.919  17.954 -14.207  1.00  1.400          C  
ATOM    691  CD2 PHE A  44      -4.316  20.291 -14.423  1.00  1.400          C  
ATOM    692  CE1 PHE A  44      -4.987  17.845 -13.390  1.00  1.400          C  
ATOM    693  CE2 PHE A  44      -5.388  20.168 -13.597  1.00  1.400          C  
ATOM    694  CZ  PHE A  44      -5.715  18.943 -13.097  1.00  1.400          C  
ATOM    695  H   PHE A  44      -2.481  16.747 -16.621  1.00  1.100          H  
ATOM    696  HA  PHE A  44      -3.328  19.503 -17.579  1.00  1.240          H  
ATOM    697 1HB  PHE A  44      -1.602  18.767 -15.196  1.00  1.680          H  
ATOM    698 2HB  PHE A  44      -2.099  20.347 -15.610  1.00  1.680          H  
ATOM    699  HD1 PHE A  44      -3.331  17.064 -14.446  1.00  1.680          H  
ATOM    700  HD2 PHE A  44      -4.044  21.265 -14.832  1.00  1.680          H  
ATOM    701  HE1 PHE A  44      -5.259  16.879 -12.971  1.00  1.680          H  
ATOM    702  HE2 PHE A  44      -5.989  21.042 -13.342  1.00  1.680          H  
ATOM    703  HZ  PHE A  44      -6.556  18.844 -12.473  1.00  1.680          H  
ATOM    704  N   SER A  45      -1.091  19.995 -18.674  1.00  1.080          N  
ATOM    705  CA  SER A  45       0.232  20.154 -19.289  1.00  1.200          C  
ATOM    706  C   SER A  45       0.567  21.568 -19.752  1.00  1.160          C  
ATOM    707  O   SER A  45      -0.300  22.347 -20.164  1.00  1.100          O  
ATOM    708  CB  SER A  45       0.372  19.221 -20.477  1.00  1.630          C  
ATOM    709  OG  SER A  45      -0.507  19.581 -21.511  1.00  1.630          O  
ATOM    710  H   SER A  45      -1.906  20.530 -18.990  1.00  1.300          H  
ATOM    711  HA  SER A  45       0.970  19.863 -18.552  1.00  1.440          H  
ATOM    712 1HB  SER A  45       1.399  19.255 -20.838  1.00  1.960          H  
ATOM    713 2HB  SER A  45       0.167  18.193 -20.161  1.00  1.960          H  
ATOM    714  HG  SER A  45      -0.289  19.013 -22.252  1.00  1.960          H  
ATOM    715  N   PHE A  46       1.867  21.877 -19.725  1.00  1.320          N  
ATOM    716  CA  PHE A  46       2.358  23.186 -20.157  1.00  1.390          C  
ATOM    717  C   PHE A  46       2.854  23.250 -21.587  1.00  1.420          C  
ATOM    718  O   PHE A  46       3.700  22.456 -22.013  1.00  1.550          O  
ATOM    719  CB  PHE A  46       3.479  23.646 -19.235  1.00  1.920          C  
ATOM    720  CG  PHE A  46       4.096  24.970 -19.542  1.00  1.920          C  
ATOM    721  CD1 PHE A  46       3.400  26.143 -19.353  1.00  1.920          C  
ATOM    722  CD2 PHE A  46       5.402  25.050 -19.964  1.00  1.920          C  
ATOM    723  CE1 PHE A  46       3.978  27.345 -19.581  1.00  1.920          C  
ATOM    724  CE2 PHE A  46       5.985  26.270 -20.192  1.00  1.920          C  
ATOM    725  CZ  PHE A  46       5.270  27.416 -20.002  1.00  1.920          C  
ATOM    726  H   PHE A  46       2.517  21.168 -19.360  1.00  1.580          H  
ATOM    727  HA  PHE A  46       1.541  23.893 -20.071  1.00  1.670          H  
ATOM    728 1HB  PHE A  46       3.109  23.698 -18.238  1.00  2.300          H  
ATOM    729 2HB  PHE A  46       4.268  22.904 -19.258  1.00  2.300          H  
ATOM    730  HD1 PHE A  46       2.386  26.116 -19.020  1.00  2.300          H  
ATOM    731  HD2 PHE A  46       5.973  24.132 -20.109  1.00  2.300          H  
ATOM    732  HE1 PHE A  46       3.406  28.255 -19.414  1.00  2.300          H  
ATOM    733  HE2 PHE A  46       7.021  26.330 -20.519  1.00  2.300          H  
ATOM    734  HZ  PHE A  46       5.733  28.385 -20.177  1.00  2.300          H  
ATOM    735  N   SER A  47       2.335  24.233 -22.311  1.00  1.440          N  
ATOM    736  CA  SER A  47       2.773  24.497 -23.658  1.00  1.650          C  
ATOM    737  C   SER A  47       3.870  25.522 -23.607  1.00  1.700          C  
ATOM    738  O   SER A  47       3.629  26.708 -23.337  1.00  1.680          O  
ATOM    739  CB  SER A  47       1.656  25.012 -24.541  1.00  2.230          C  
ATOM    740  OG  SER A  47       2.177  25.390 -25.806  1.00  2.230          O  
ATOM    741  H   SER A  47       1.623  24.828 -21.886  1.00  1.730          H  
ATOM    742  HA  SER A  47       3.169  23.578 -24.089  1.00  1.980          H  
ATOM    743 1HB  SER A  47       0.902  24.237 -24.667  1.00  2.670          H  
ATOM    744 2HB  SER A  47       1.172  25.870 -24.064  1.00  2.670          H  
ATOM    745  HG  SER A  47       1.396  25.633 -26.337  1.00  2.670          H  
ATOM    746  N   VAL A  48       5.079  25.056 -23.885  1.00  1.940          N  
ATOM    747  CA  VAL A  48       6.288  25.856 -23.822  1.00  2.200          C  
ATOM    748  C   VAL A  48       6.257  26.972 -24.838  1.00  2.320          C  
ATOM    749  O   VAL A  48       6.688  28.091 -24.563  1.00  2.520          O  
ATOM    750  CB  VAL A  48       7.519  24.955 -24.027  1.00  2.980          C  
ATOM    751  CG1 VAL A  48       8.791  25.796 -24.154  1.00  2.980          C  
ATOM    752  CG2 VAL A  48       7.622  23.997 -22.838  1.00  2.980          C  
ATOM    753  H   VAL A  48       5.145  24.070 -24.103  1.00  2.330          H  
ATOM    754  HA  VAL A  48       6.353  26.307 -22.841  1.00  2.640          H  
ATOM    755  HB  VAL A  48       7.402  24.386 -24.947  1.00  3.570          H  
ATOM    756 1HG1 VAL A  48       9.646  25.136 -24.296  1.00  3.570          H  
ATOM    757 2HG1 VAL A  48       8.724  26.470 -25.007  1.00  3.570          H  
ATOM    758 3HG1 VAL A  48       8.931  26.381 -23.245  1.00  3.570          H  
ATOM    759 1HG2 VAL A  48       8.480  23.339 -22.970  1.00  3.570          H  
ATOM    760 2HG2 VAL A  48       7.749  24.567 -21.927  1.00  3.570          H  
ATOM    761 3HG2 VAL A  48       6.716  23.395 -22.761  1.00  3.570          H  
ATOM    762  N   VAL A  49       5.797  26.634 -26.031  1.00  2.340          N  
ATOM    763  CA  VAL A  49       5.707  27.575 -27.127  1.00  2.590          C  
ATOM    764  C   VAL A  49       4.702  28.680 -26.843  1.00  2.430          C  
ATOM    765  O   VAL A  49       4.971  29.849 -27.125  1.00  2.560          O  
ATOM    766  CB  VAL A  49       5.344  26.839 -28.430  1.00  3.530          C  
ATOM    767  CG1 VAL A  49       5.060  27.840 -29.562  1.00  3.530          C  
ATOM    768  CG2 VAL A  49       6.502  25.919 -28.807  1.00  3.530          C  
ATOM    769  H   VAL A  49       5.465  25.690 -26.151  1.00  2.810          H  
ATOM    770  HA  VAL A  49       6.689  28.034 -27.257  1.00  3.110          H  
ATOM    771  HB  VAL A  49       4.438  26.251 -28.274  1.00  4.230          H  
ATOM    772 1HG1 VAL A  49       4.808  27.294 -30.470  1.00  4.230          H  
ATOM    773 2HG1 VAL A  49       4.226  28.491 -29.301  1.00  4.230          H  
ATOM    774 3HG1 VAL A  49       5.948  28.448 -29.740  1.00  4.230          H  
ATOM    775 1HG2 VAL A  49       6.258  25.381 -29.724  1.00  4.230          H  
ATOM    776 2HG2 VAL A  49       7.400  26.517 -28.965  1.00  4.230          H  
ATOM    777 3HG2 VAL A  49       6.683  25.205 -28.007  1.00  4.230          H  
ATOM    778  N   GLU A  50       3.522  28.322 -26.325  1.00  2.230          N  
ATOM    779  CA  GLU A  50       2.514  29.343 -26.084  1.00  2.130          C  
ATOM    780  C   GLU A  50       2.586  30.005 -24.694  1.00  2.010          C  
ATOM    781  O   GLU A  50       2.063  31.104 -24.509  1.00  2.060          O  
ATOM    782  CB  GLU A  50       1.133  28.765 -26.322  1.00  3.020          C  
ATOM    783  CG  GLU A  50       0.883  28.293 -27.748  1.00  3.020          C  
ATOM    784  CD  GLU A  50      -0.520  27.766 -27.957  1.00  3.020          C  
ATOM    785  OE1 GLU A  50      -1.455  28.473 -27.623  1.00  3.020          O  
ATOM    786  OE2 GLU A  50      -0.657  26.662 -28.429  1.00  3.020          O  
ATOM    787  H   GLU A  50       3.313  27.343 -26.129  1.00  2.680          H  
ATOM    788  HA  GLU A  50       2.663  30.132 -26.821  1.00  2.560          H  
ATOM    789 1HB  GLU A  50       0.953  27.938 -25.636  1.00  3.630          H  
ATOM    790 2HB  GLU A  50       0.402  29.536 -26.129  1.00  3.630          H  
ATOM    791 1HG  GLU A  50       1.054  29.126 -28.427  1.00  3.630          H  
ATOM    792 2HG  GLU A  50       1.603  27.511 -27.991  1.00  3.630          H  
ATOM    793  N   GLY A  51       3.242  29.362 -23.724  1.00  1.940          N  
ATOM    794  CA  GLY A  51       3.371  29.910 -22.377  1.00  1.960          C  
ATOM    795  C   GLY A  51       2.190  29.680 -21.422  1.00  1.730          C  
ATOM    796  O   GLY A  51       1.989  30.464 -20.496  1.00  1.840          O  
ATOM    797  H   GLY A  51       3.637  28.442 -23.899  1.00  2.330          H  
ATOM    798 1HA  GLY A  51       4.266  29.478 -21.932  1.00  2.350          H  
ATOM    799 2HA  GLY A  51       3.560  30.979 -22.454  1.00  2.350          H  
ATOM    800  N   TRP A  52       1.410  28.617 -21.619  1.00  1.520          N  
ATOM    801  CA  TRP A  52       0.253  28.399 -20.719  1.00  1.370          C  
ATOM    802  C   TRP A  52      -0.065  26.927 -20.433  1.00  1.240          C  
ATOM    803  O   TRP A  52       0.473  26.022 -21.078  1.00  1.240          O  
ATOM    804  CB  TRP A  52      -0.993  29.140 -21.241  1.00  1.980          C  
ATOM    805  CG  TRP A  52      -1.537  28.689 -22.563  1.00  1.980          C  
ATOM    806  CD1 TRP A  52      -1.110  29.074 -23.776  1.00  1.980          C  
ATOM    807  CD2 TRP A  52      -2.659  27.802 -22.803  1.00  1.980          C  
ATOM    808  NE1 TRP A  52      -1.874  28.469 -24.764  1.00  1.980          N  
ATOM    809  CE2 TRP A  52      -2.810  27.695 -24.182  1.00  1.980          C  
ATOM    810  CE3 TRP A  52      -3.529  27.116 -21.981  1.00  1.980          C  
ATOM    811  CZ2 TRP A  52      -3.793  26.912 -24.753  1.00  1.980          C  
ATOM    812  CZ3 TRP A  52      -4.519  26.337 -22.557  1.00  1.980          C  
ATOM    813  CH2 TRP A  52      -4.646  26.233 -23.903  1.00  1.980          C  
ATOM    814  H   TRP A  52       1.676  27.978 -22.370  1.00  1.820          H  
ATOM    815  HA  TRP A  52       0.494  28.857 -19.760  1.00  1.640          H  
ATOM    816 1HB  TRP A  52      -1.789  29.057 -20.511  1.00  2.370          H  
ATOM    817 2HB  TRP A  52      -0.758  30.205 -21.323  1.00  2.370          H  
ATOM    818  HD1 TRP A  52      -0.285  29.763 -23.945  1.00  2.370          H  
ATOM    819  HE1 TRP A  52      -1.776  28.583 -25.810  1.00  2.370          H  
ATOM    820  HE3 TRP A  52      -3.437  27.196 -20.905  1.00  2.370          H  
ATOM    821  HZ2 TRP A  52      -3.903  26.832 -25.837  1.00  2.370          H  
ATOM    822  HZ3 TRP A  52      -5.197  25.808 -21.908  1.00  2.370          H  
ATOM    823  HH2 TRP A  52      -5.437  25.607 -24.318  1.00  2.370          H  
ATOM    824  N   ILE A  53      -0.889  26.679 -19.400  1.00  1.170          N  
ATOM    825  CA  ILE A  53      -1.230  25.300 -19.027  1.00  1.050          C  
ATOM    826  C   ILE A  53      -2.649  24.923 -19.417  1.00  0.800          C  
ATOM    827  O   ILE A  53      -3.631  25.586 -19.048  1.00  0.810          O  
ATOM    828  CB  ILE A  53      -1.025  25.013 -17.510  1.00  1.520          C  
ATOM    829  CG1 ILE A  53       0.425  25.172 -17.087  1.00  1.520          C  
ATOM    830  CG2 ILE A  53      -1.514  23.576 -17.104  1.00  1.520          C  
ATOM    831  CD1 ILE A  53       0.819  26.567 -16.597  1.00  1.520          C  
ATOM    832  H   ILE A  53      -1.342  27.467 -18.918  1.00  1.400          H  
ATOM    833  HA  ILE A  53      -0.571  24.637 -19.571  1.00  1.260          H  
ATOM    834  HB  ILE A  53      -1.560  25.707 -16.988  1.00  1.820          H  
ATOM    835 1HG1 ILE A  53       0.609  24.480 -16.283  1.00  1.820          H  
ATOM    836 2HG1 ILE A  53       1.036  24.894 -17.914  1.00  1.820          H  
ATOM    837 1HG2 ILE A  53      -1.375  23.436 -16.031  1.00  1.820          H  
ATOM    838 2HG2 ILE A  53      -2.570  23.448 -17.340  1.00  1.820          H  
ATOM    839 3HG2 ILE A  53      -0.937  22.830 -17.637  1.00  1.820          H  
ATOM    840 1HD1 ILE A  53       1.872  26.561 -16.306  1.00  1.820          H  
ATOM    841 2HD1 ILE A  53       0.676  27.309 -17.370  1.00  1.820          H  
ATOM    842 3HD1 ILE A  53       0.207  26.830 -15.737  1.00  1.820          H  
ATOM    843  N   GLN A  54      -2.751  23.851 -20.183  1.00  0.730          N  
ATOM    844  CA  GLN A  54      -4.025  23.349 -20.650  1.00  0.760          C  
ATOM    845  C   GLN A  54      -4.459  22.205 -19.769  1.00  0.660          C  
ATOM    846  O   GLN A  54      -3.642  21.387 -19.335  1.00  0.750          O  
ATOM    847  CB  GLN A  54      -3.959  22.900 -22.109  1.00  1.050          C  
ATOM    848  CG  GLN A  54      -5.321  22.500 -22.690  1.00  1.050          C  
ATOM    849  CD  GLN A  54      -5.251  22.213 -24.152  1.00  1.050          C  
ATOM    850  OE1 GLN A  54      -4.206  21.786 -24.649  1.00  1.050          O  
ATOM    851  NE2 GLN A  54      -6.346  22.443 -24.870  1.00  1.050          N  
ATOM    852  H   GLN A  54      -1.889  23.348 -20.420  1.00  0.880          H  
ATOM    853  HA  GLN A  54      -4.774  24.129 -20.553  1.00  0.910          H  
ATOM    854 1HB  GLN A  54      -3.524  23.680 -22.721  1.00  1.260          H  
ATOM    855 2HB  GLN A  54      -3.300  22.032 -22.182  1.00  1.260          H  
ATOM    856 1HG  GLN A  54      -5.666  21.592 -22.201  1.00  1.260          H  
ATOM    857 2HG  GLN A  54      -6.041  23.307 -22.530  1.00  1.260          H  
ATOM    858 1HE2 GLN A  54      -6.345  22.263 -25.854  1.00  1.260          H  
ATOM    859 2HE2 GLN A  54      -7.208  22.801 -24.438  1.00  1.260          H  
ATOM    860  N   TYR A  55      -5.745  22.152 -19.471  1.00  0.830          N  
ATOM    861  CA  TYR A  55      -6.255  21.059 -18.671  1.00  0.850          C  
ATOM    862  C   TYR A  55      -7.506  20.404 -19.242  1.00  0.840          C  
ATOM    863  O   TYR A  55      -8.542  21.044 -19.451  1.00  0.920          O  
ATOM    864  CB  TYR A  55      -6.480  21.538 -17.232  1.00  1.180          C  
ATOM    865  CG  TYR A  55      -7.259  20.564 -16.423  1.00  1.180          C  
ATOM    866  CD1 TYR A  55      -7.007  19.213 -16.496  1.00  1.180          C  
ATOM    867  CD2 TYR A  55      -8.280  21.029 -15.630  1.00  1.180          C  
ATOM    868  CE1 TYR A  55      -7.786  18.360 -15.848  1.00  1.180          C  
ATOM    869  CE2 TYR A  55      -9.050  20.148 -14.949  1.00  1.180          C  
ATOM    870  CZ  TYR A  55      -8.819  18.823 -15.082  1.00  1.180          C  
ATOM    871  OH  TYR A  55      -9.634  17.963 -14.477  1.00  1.180          O  
ATOM    872  H   TYR A  55      -6.394  22.866 -19.819  1.00  1.000          H  
ATOM    873  HA  TYR A  55      -5.490  20.285 -18.647  1.00  1.020          H  
ATOM    874 1HB  TYR A  55      -5.520  21.699 -16.752  1.00  1.420          H  
ATOM    875 2HB  TYR A  55      -7.013  22.487 -17.242  1.00  1.420          H  
ATOM    876  HD1 TYR A  55      -6.203  18.820 -17.107  1.00  1.420          H  
ATOM    877  HD2 TYR A  55      -8.483  22.092 -15.562  1.00  1.420          H  
ATOM    878  HE1 TYR A  55      -7.594  17.321 -15.966  1.00  1.420          H  
ATOM    879  HE2 TYR A  55      -9.877  20.498 -14.334  1.00  1.420          H  
ATOM    880  HH  TYR A  55      -9.374  17.070 -14.695  1.00  1.420          H  
ATOM    881  N   THR A  56      -7.403  19.102 -19.510  1.00  0.790          N  
ATOM    882  CA  THR A  56      -8.547  18.363 -20.008  1.00  0.840          C  
ATOM    883  C   THR A  56      -8.768  17.040 -19.292  1.00  0.810          C  
ATOM    884  O   THR A  56      -7.859  16.453 -18.686  1.00  0.830          O  
ATOM    885  CB  THR A  56      -8.421  18.062 -21.520  1.00  1.160          C  
ATOM    886  OG1 THR A  56      -7.281  17.215 -21.751  1.00  1.160          O  
ATOM    887  CG2 THR A  56      -8.265  19.343 -22.307  1.00  1.160          C  
ATOM    888  H   THR A  56      -6.506  18.622 -19.354  1.00  0.950          H  
ATOM    889  HA  THR A  56      -9.438  18.966 -19.850  1.00  1.010          H  
ATOM    890  HB  THR A  56      -9.326  17.549 -21.861  1.00  1.390          H  
ATOM    891  HG1 THR A  56      -7.437  16.345 -21.369  1.00  1.390          H  
ATOM    892 1HG2 THR A  56      -8.196  19.113 -23.371  1.00  1.390          H  
ATOM    893 2HG2 THR A  56      -9.133  19.958 -22.122  1.00  1.390          H  
ATOM    894 3HG2 THR A  56      -7.373  19.869 -21.998  1.00  1.390          H  
ATOM    895  N   VAL A  57      -9.989  16.541 -19.434  1.00  0.830          N  
ATOM    896  CA  VAL A  57     -10.353  15.199 -18.990  1.00  0.870          C  
ATOM    897  C   VAL A  57     -10.962  14.588 -20.246  1.00  0.910          C  
ATOM    898  O   VAL A  57     -11.859  15.201 -20.845  1.00  0.960          O  
ATOM    899  CB  VAL A  57     -11.315  15.187 -17.777  1.00  1.200          C  
ATOM    900  CG1 VAL A  57     -11.613  13.737 -17.353  1.00  1.200          C  
ATOM    901  CG2 VAL A  57     -10.694  15.988 -16.636  1.00  1.200          C  
ATOM    902  H   VAL A  57     -10.663  17.130 -19.939  1.00  1.000          H  
ATOM    903  HA  VAL A  57      -9.456  14.645 -18.725  1.00  1.040          H  
ATOM    904  HB  VAL A  57     -12.260  15.619 -18.062  1.00  1.440          H  
ATOM    905 1HG1 VAL A  57     -12.293  13.727 -16.515  1.00  1.440          H  
ATOM    906 2HG1 VAL A  57     -12.046  13.207 -18.161  1.00  1.440          H  
ATOM    907 3HG1 VAL A  57     -10.683  13.245 -17.066  1.00  1.440          H  
ATOM    908 1HG2 VAL A  57     -11.363  15.991 -15.776  1.00  1.440          H  
ATOM    909 2HG2 VAL A  57      -9.755  15.551 -16.369  1.00  1.440          H  
ATOM    910 3HG2 VAL A  57     -10.522  16.996 -16.957  1.00  1.440          H  
ATOM    911  N   ARG A  58     -10.442  13.430 -20.664  1.00  0.970          N  
ATOM    912  CA  ARG A  58     -10.836  12.776 -21.920  1.00  1.080          C  
ATOM    913  C   ARG A  58     -11.164  11.277 -21.814  1.00  1.120          C  
ATOM    914  O   ARG A  58     -10.447  10.512 -21.156  1.00  1.250          O  
ATOM    915  CB  ARG A  58      -9.670  12.928 -22.904  1.00  1.470          C  
ATOM    916  CG  ARG A  58      -9.884  12.440 -24.330  1.00  1.470          C  
ATOM    917  CD  ARG A  58      -8.639  12.482 -25.119  1.00  1.470          C  
ATOM    918  NE  ARG A  58      -8.839  11.915 -26.446  1.00  1.470          N  
ATOM    919  CZ  ARG A  58      -9.166  12.585 -27.555  1.00  1.470          C  
ATOM    920  NH1 ARG A  58      -9.335  13.893 -27.561  1.00  1.470          N  
ATOM    921  NH2 ARG A  58      -9.318  11.876 -28.648  1.00  1.470          N  
ATOM    922  H   ARG A  58      -9.725  13.005 -20.063  1.00  1.160          H  
ATOM    923  HA  ARG A  58     -11.717  13.286 -22.312  1.00  1.300          H  
ATOM    924 1HB  ARG A  58      -9.409  13.984 -22.971  1.00  1.760          H  
ATOM    925 2HB  ARG A  58      -8.800  12.406 -22.506  1.00  1.760          H  
ATOM    926 1HG  ARG A  58     -10.274  11.442 -24.363  1.00  1.760          H  
ATOM    927 2HG  ARG A  58     -10.569  13.108 -24.821  1.00  1.760          H  
ATOM    928 1HD  ARG A  58      -8.285  13.504 -25.216  1.00  1.760          H  
ATOM    929 2HD  ARG A  58      -7.881  11.885 -24.612  1.00  1.760          H  
ATOM    930  HE  ARG A  58      -8.749  10.895 -26.567  1.00  1.760          H  
ATOM    931 1HH1 ARG A  58      -9.210  14.422 -26.715  1.00  1.760          H  
ATOM    932 2HH1 ARG A  58      -9.587  14.366 -28.418  1.00  1.760          H  
ATOM    933 1HH2 ARG A  58      -9.190  10.852 -28.578  1.00  1.760          H  
ATOM    934 2HH2 ARG A  58      -9.588  12.309 -29.519  1.00  1.760          H  
ATOM    935  N   LEU A  59     -12.256  10.846 -22.472  1.00  1.150          N  
ATOM    936  CA  LEU A  59     -12.604   9.409 -22.549  1.00  1.220          C  
ATOM    937  C   LEU A  59     -12.146   8.808 -23.881  1.00  1.360          C  
ATOM    938  O   LEU A  59     -12.970   8.446 -24.726  1.00  1.480          O  
ATOM    939  CB  LEU A  59     -14.116   9.151 -22.341  1.00  1.680          C  
ATOM    940  CG  LEU A  59     -14.607   7.651 -22.369  1.00  1.680          C  
ATOM    941  CD1 LEU A  59     -13.909   6.859 -21.278  1.00  1.680          C  
ATOM    942  CD2 LEU A  59     -16.106   7.617 -22.143  1.00  1.680          C  
ATOM    943  H   LEU A  59     -12.791  11.533 -23.018  1.00  1.380          H  
ATOM    944  HA  LEU A  59     -12.063   8.899 -21.756  1.00  1.460          H  
ATOM    945 1HB  LEU A  59     -14.384   9.503 -21.387  1.00  2.020          H  
ATOM    946 2HB  LEU A  59     -14.675   9.712 -23.090  1.00  2.020          H  
ATOM    947  HG  LEU A  59     -14.389   7.193 -23.322  1.00  2.020          H  
ATOM    948 1HD1 LEU A  59     -14.265   5.825 -21.291  1.00  2.020          H  
ATOM    949 2HD1 LEU A  59     -12.843   6.853 -21.432  1.00  2.020          H  
ATOM    950 3HD1 LEU A  59     -14.135   7.313 -20.330  1.00  2.020          H  
ATOM    951 1HD2 LEU A  59     -16.448   6.582 -22.159  1.00  2.020          H  
ATOM    952 2HD2 LEU A  59     -16.345   8.054 -21.186  1.00  2.020          H  
ATOM    953 3HD2 LEU A  59     -16.604   8.178 -22.934  1.00  2.020          H  
ATOM    954  N   HIS A  60     -10.838   8.818 -24.108  1.00  1.530          N  
ATOM    955  CA  HIS A  60     -10.111   8.275 -25.272  1.00  1.790          C  
ATOM    956  C   HIS A  60     -10.405   8.893 -26.664  1.00  1.760          C  
ATOM    957  O   HIS A  60      -9.466   9.249 -27.387  1.00  2.240          O  
ATOM    958  CB  HIS A  60     -10.377   6.769 -25.365  1.00  2.400          C  
ATOM    959  CG  HIS A  60      -9.592   6.052 -26.399  1.00  2.400          C  
ATOM    960  ND1 HIS A  60      -8.253   5.761 -26.246  1.00  2.400          N  
ATOM    961  CD2 HIS A  60      -9.954   5.557 -27.602  1.00  2.400          C  
ATOM    962  CE1 HIS A  60      -7.826   5.120 -27.321  1.00  2.400          C  
ATOM    963  NE2 HIS A  60      -8.838   4.982 -28.158  1.00  2.400          N  
ATOM    964  H   HIS A  60     -10.276   9.163 -23.335  1.00  1.840          H  
ATOM    965  HA  HIS A  60      -9.045   8.404 -25.091  1.00  2.150          H  
ATOM    966 1HB  HIS A  60     -10.182   6.302 -24.397  1.00  2.880          H  
ATOM    967 2HB  HIS A  60     -11.421   6.614 -25.605  1.00  2.880          H  
ATOM    968  HD1 HIS A  60      -7.815   5.638 -25.351  1.00  2.880          H  
ATOM    969  HD2 HIS A  60     -10.898   5.544 -28.142  1.00  2.880          H  
ATOM    970  HE1 HIS A  60      -6.788   4.800 -27.395  1.00  2.880          H  
ATOM    971  N   GLU A  61     -11.688   9.119 -26.985  1.00  1.730          N  
ATOM    972  CA  GLU A  61     -12.119   9.645 -28.280  1.00  2.060          C  
ATOM    973  C   GLU A  61     -12.400  11.141 -28.279  1.00  1.950          C  
ATOM    974  O   GLU A  61     -12.116  11.822 -29.267  1.00  2.210          O  
ATOM    975  CB  GLU A  61     -13.373   8.904 -28.744  1.00  2.750          C  
ATOM    976  CG  GLU A  61     -13.160   7.421 -28.998  1.00  2.750          C  
ATOM    977  CD  GLU A  61     -14.406   6.718 -29.453  1.00  2.750          C  
ATOM    978  OE1 GLU A  61     -15.435   7.347 -29.494  1.00  2.750          O  
ATOM    979  OE2 GLU A  61     -14.328   5.551 -29.756  1.00  2.750          O  
ATOM    980  H   GLU A  61     -12.385   8.818 -26.317  1.00  2.080          H  
ATOM    981  HA  GLU A  61     -11.325   9.454 -29.001  1.00  2.470          H  
ATOM    982 1HB  GLU A  61     -14.151   9.005 -27.987  1.00  3.300          H  
ATOM    983 2HB  GLU A  61     -13.745   9.357 -29.662  1.00  3.300          H  
ATOM    984 1HG  GLU A  61     -12.380   7.296 -29.748  1.00  3.300          H  
ATOM    985 2HG  GLU A  61     -12.816   6.965 -28.073  1.00  3.300          H  
ATOM    986  N   ASN A  62     -12.935  11.663 -27.181  1.00  1.720          N  
ATOM    987  CA  ASN A  62     -13.236  13.083 -27.128  1.00  1.820          C  
ATOM    988  C   ASN A  62     -13.193  13.592 -25.686  1.00  1.640          C  
ATOM    989  O   ASN A  62     -13.017  12.810 -24.739  1.00  1.480          O  
ATOM    990  CB  ASN A  62     -14.600  13.324 -27.777  1.00  2.510          C  
ATOM    991  CG  ASN A  62     -14.748  14.675 -28.448  1.00  2.510          C  
ATOM    992  OD1 ASN A  62     -14.183  15.674 -27.989  1.00  2.510          O  
ATOM    993  ND2 ASN A  62     -15.498  14.714 -29.521  1.00  2.510          N  
ATOM    994  H   ASN A  62     -13.154  11.060 -26.404  1.00  2.060          H  
ATOM    995  HA  ASN A  62     -12.475  13.627 -27.689  1.00  2.180          H  
ATOM    996 1HB  ASN A  62     -14.788  12.549 -28.520  1.00  3.010          H  
ATOM    997 2HB  ASN A  62     -15.376  13.235 -27.015  1.00  3.010          H  
ATOM    998 1HD2 ASN A  62     -15.632  15.578 -30.007  1.00  3.010          H  
ATOM    999 2HD2 ASN A  62     -15.935  13.879 -29.857  1.00  3.010          H  
ATOM   1000  N   GLU A  63     -13.432  14.892 -25.533  1.00  1.690          N  
ATOM   1001  CA  GLU A  63     -13.353  15.588 -24.256  1.00  1.540          C  
ATOM   1002  C   GLU A  63     -14.602  15.524 -23.400  1.00  1.540          C  
ATOM   1003  O   GLU A  63     -15.732  15.520 -23.888  1.00  1.790          O  
ATOM   1004  CB  GLU A  63     -13.004  17.057 -24.515  1.00  2.220          C  
ATOM   1005  CG  GLU A  63     -11.616  17.270 -25.123  1.00  2.220          C  
ATOM   1006  CD  GLU A  63     -11.314  18.717 -25.463  1.00  2.220          C  
ATOM   1007  OE1 GLU A  63     -12.190  19.541 -25.325  1.00  2.220          O  
ATOM   1008  OE2 GLU A  63     -10.207  18.983 -25.876  1.00  2.220          O  
ATOM   1009  H   GLU A  63     -13.614  15.439 -26.367  1.00  2.030          H  
ATOM   1010  HA  GLU A  63     -12.541  15.146 -23.683  1.00  1.850          H  
ATOM   1011 1HB  GLU A  63     -13.740  17.492 -25.190  1.00  2.660          H  
ATOM   1012 2HB  GLU A  63     -13.049  17.614 -23.573  1.00  2.660          H  
ATOM   1013 1HG  GLU A  63     -10.870  16.913 -24.410  1.00  2.660          H  
ATOM   1014 2HG  GLU A  63     -11.532  16.666 -26.025  1.00  2.660          H  
ATOM   1015  N   ILE A  64     -14.353  15.533 -22.102  1.00  1.360          N  
ATOM   1016  CA  ILE A  64     -15.340  15.591 -21.042  1.00  1.470          C  
ATOM   1017  C   ILE A  64     -15.296  16.983 -20.432  1.00  1.440          C  
ATOM   1018  O   ILE A  64     -16.319  17.639 -20.232  1.00  1.630          O  
ATOM   1019  CB  ILE A  64     -14.971  14.563 -19.965  1.00  2.010          C  
ATOM   1020  CG1 ILE A  64     -14.995  13.197 -20.584  1.00  2.010          C  
ATOM   1021  CG2 ILE A  64     -15.962  14.644 -18.777  1.00  2.010          C  
ATOM   1022  CD1 ILE A  64     -14.354  12.178 -19.779  1.00  2.010          C  
ATOM   1023  H   ILE A  64     -13.377  15.485 -21.819  1.00  1.630          H  
ATOM   1024  HA  ILE A  64     -16.330  15.397 -21.449  1.00  1.760          H  
ATOM   1025  HB  ILE A  64     -13.973  14.748 -19.603  1.00  2.420          H  
ATOM   1026 1HG1 ILE A  64     -16.010  12.928 -20.732  1.00  2.420          H  
ATOM   1027 2HG1 ILE A  64     -14.498  13.211 -21.551  1.00  2.420          H  
ATOM   1028 1HG2 ILE A  64     -15.704  13.922 -18.026  1.00  2.420          H  
ATOM   1029 2HG2 ILE A  64     -15.928  15.635 -18.328  1.00  2.420          H  
ATOM   1030 3HG2 ILE A  64     -16.980  14.444 -19.129  1.00  2.420          H  
ATOM   1031 1HD1 ILE A  64     -14.432  11.265 -20.277  1.00  2.420          H  
ATOM   1032 2HD1 ILE A  64     -13.321  12.432 -19.675  1.00  2.420          H  
ATOM   1033 3HD1 ILE A  64     -14.801  12.085 -18.809  1.00  2.420          H  
ATOM   1034  N   LEU A  65     -14.076  17.381 -20.077  1.00  1.240          N  
ATOM   1035  CA  LEU A  65     -13.777  18.641 -19.410  1.00  1.240          C  
ATOM   1036  C   LEU A  65     -12.676  19.375 -20.159  1.00  1.090          C  
ATOM   1037  O   LEU A  65     -11.747  18.741 -20.673  1.00  1.020          O  
ATOM   1038  CB  LEU A  65     -13.307  18.380 -17.963  1.00  1.740          C  
ATOM   1039  CG  LEU A  65     -12.990  19.608 -17.033  1.00  1.740          C  
ATOM   1040  CD1 LEU A  65     -13.279  19.195 -15.572  1.00  1.740          C  
ATOM   1041  CD2 LEU A  65     -11.503  20.032 -17.151  1.00  1.740          C  
ATOM   1042  H   LEU A  65     -13.308  16.752 -20.302  1.00  1.490          H  
ATOM   1043  HA  LEU A  65     -14.674  19.260 -19.403  1.00  1.490          H  
ATOM   1044 1HB  LEU A  65     -14.034  17.743 -17.464  1.00  2.080          H  
ATOM   1045 2HB  LEU A  65     -12.391  17.849 -18.040  1.00  2.080          H  
ATOM   1046  HG  LEU A  65     -13.637  20.446 -17.293  1.00  2.080          H  
ATOM   1047 1HD1 LEU A  65     -13.077  20.032 -14.902  1.00  2.080          H  
ATOM   1048 2HD1 LEU A  65     -14.323  18.900 -15.468  1.00  2.080          H  
ATOM   1049 3HD1 LEU A  65     -12.638  18.354 -15.295  1.00  2.080          H  
ATOM   1050 1HD2 LEU A  65     -11.328  20.864 -16.478  1.00  2.080          H  
ATOM   1051 2HD2 LEU A  65     -10.888  19.205 -16.875  1.00  2.080          H  
ATOM   1052 3HD2 LEU A  65     -11.220  20.336 -18.125  1.00  2.080          H  
ATOM   1053  N   HIS A  66     -12.758  20.707 -20.183  1.00  1.170          N  
ATOM   1054  CA  HIS A  66     -11.685  21.534 -20.723  1.00  1.150          C  
ATOM   1055  C   HIS A  66     -11.603  22.849 -19.954  1.00  1.210          C  
ATOM   1056  O   HIS A  66     -12.607  23.539 -19.769  1.00  1.490          O  
ATOM   1057  CB  HIS A  66     -11.893  21.840 -22.215  1.00  1.620          C  
ATOM   1058  CG  HIS A  66     -10.762  22.653 -22.819  1.00  1.620          C  
ATOM   1059  ND1 HIS A  66     -10.602  24.006 -22.577  1.00  1.620          N  
ATOM   1060  CD2 HIS A  66      -9.755  22.299 -23.642  1.00  1.620          C  
ATOM   1061  CE1 HIS A  66      -9.528  24.443 -23.210  1.00  1.620          C  
ATOM   1062  NE2 HIS A  66      -8.993  23.429 -23.873  1.00  1.620          N  
ATOM   1063  H   HIS A  66     -13.566  21.160 -19.779  1.00  1.400          H  
ATOM   1064  HA  HIS A  66     -10.731  21.026 -20.612  1.00  1.380          H  
ATOM   1065 1HB  HIS A  66     -11.973  20.902 -22.774  1.00  1.940          H  
ATOM   1066 2HB  HIS A  66     -12.822  22.388 -22.352  1.00  1.940          H  
ATOM   1067  HD1 HIS A  66     -11.225  24.590 -22.048  1.00  1.940          H  
ATOM   1068  HD2 HIS A  66      -9.480  21.349 -24.103  1.00  1.940          H  
ATOM   1069  HE1 HIS A  66      -9.230  25.490 -23.134  1.00  1.940          H  
ATOM   1070  N   ASN A  67     -10.380  23.215 -19.570  1.00  1.080          N  
ATOM   1071  CA  ASN A  67     -10.093  24.459 -18.872  1.00  1.160          C  
ATOM   1072  C   ASN A  67      -8.705  24.987 -19.270  1.00  1.040          C  
ATOM   1073  O   ASN A  67      -7.968  24.339 -20.031  1.00  1.250          O  
ATOM   1074  CB  ASN A  67     -10.146  24.175 -17.367  1.00  1.590          C  
ATOM   1075  CG  ASN A  67     -10.455  25.357 -16.477  1.00  1.590          C  
ATOM   1076  OD1 ASN A  67     -10.310  26.513 -16.887  1.00  1.590          O  
ATOM   1077  ND2 ASN A  67     -10.848  25.077 -15.254  1.00  1.590          N  
ATOM   1078  H   ASN A  67      -9.618  22.558 -19.731  1.00  1.300          H  
ATOM   1079  HA  ASN A  67     -10.833  25.208 -19.146  1.00  1.390          H  
ATOM   1080 1HB  ASN A  67     -10.890  23.401 -17.180  1.00  1.910          H  
ATOM   1081 2HB  ASN A  67      -9.185  23.770 -17.064  1.00  1.910          H  
ATOM   1082 1HD2 ASN A  67     -11.033  25.809 -14.592  1.00  1.910          H  
ATOM   1083 2HD2 ASN A  67     -10.942  24.127 -14.961  1.00  1.910          H  
ATOM   1084  N   SER A  68      -8.330  26.137 -18.708  1.00  1.040          N  
ATOM   1085  CA  SER A  68      -7.015  26.722 -18.961  1.00  0.960          C  
ATOM   1086  C   SER A  68      -6.606  27.726 -17.895  1.00  1.120          C  
ATOM   1087  O   SER A  68      -7.444  28.443 -17.333  1.00  1.380          O  
ATOM   1088  CB  SER A  68      -7.001  27.419 -20.308  1.00  1.380          C  
ATOM   1089  OG  SER A  68      -7.851  28.532 -20.316  1.00  1.380          O  
ATOM   1090  H   SER A  68      -8.990  26.624 -18.106  1.00  1.250          H  
ATOM   1091  HA  SER A  68      -6.273  25.919 -18.966  1.00  1.150          H  
ATOM   1092 1HB  SER A  68      -5.991  27.747 -20.518  1.00  1.650          H  
ATOM   1093 2HB  SER A  68      -7.296  26.722 -21.090  1.00  1.650          H  
ATOM   1094  HG  SER A  68      -7.820  28.882 -21.208  1.00  1.650          H  
ATOM   1095  N   ILE A  69      -5.301  27.809 -17.659  1.00  1.070          N  
ATOM   1096  CA  ILE A  69      -4.739  28.802 -16.757  1.00  1.330          C  
ATOM   1097  C   ILE A  69      -3.532  29.529 -17.368  1.00  1.300          C  
ATOM   1098  O   ILE A  69      -2.831  28.995 -18.238  1.00  1.370          O  
ATOM   1099  CB  ILE A  69      -4.385  28.146 -15.407  1.00  1.760          C  
ATOM   1100  CG1 ILE A  69      -3.376  27.043 -15.659  1.00  1.760          C  
ATOM   1101  CG2 ILE A  69      -5.653  27.629 -14.660  1.00  1.760          C  
ATOM   1102  CD1 ILE A  69      -2.784  26.389 -14.464  1.00  1.760          C  
ATOM   1103  H   ILE A  69      -4.681  27.146 -18.139  1.00  1.280          H  
ATOM   1104  HA  ILE A  69      -5.504  29.553 -16.562  1.00  1.600          H  
ATOM   1105  HB  ILE A  69      -3.891  28.892 -14.812  1.00  2.110          H  
ATOM   1106 1HG1 ILE A  69      -3.853  26.270 -16.263  1.00  2.110          H  
ATOM   1107 2HG1 ILE A  69      -2.561  27.473 -16.220  1.00  2.110          H  
ATOM   1108 1HG2 ILE A  69      -5.389  27.203 -13.700  1.00  2.110          H  
ATOM   1109 2HG2 ILE A  69      -6.335  28.462 -14.499  1.00  2.110          H  
ATOM   1110 3HG2 ILE A  69      -6.149  26.870 -15.258  1.00  2.110          H  
ATOM   1111 1HD1 ILE A  69      -2.075  25.637 -14.778  1.00  2.110          H  
ATOM   1112 2HD1 ILE A  69      -2.287  27.115 -13.901  1.00  2.110          H  
ATOM   1113 3HD1 ILE A  69      -3.547  25.917 -13.862  1.00  2.110          H  
ATOM   1114  N   ASP A  70      -3.244  30.723 -16.850  1.00  1.500          N  
ATOM   1115  CA  ASP A  70      -2.104  31.515 -17.304  1.00  1.610          C  
ATOM   1116  C   ASP A  70      -1.517  32.299 -16.140  1.00  1.580          C  
ATOM   1117  O   ASP A  70      -2.054  32.253 -15.032  1.00  1.760          O  
ATOM   1118  CB  ASP A  70      -2.595  32.486 -18.404  1.00  2.210          C  
ATOM   1119  CG  ASP A  70      -1.526  33.043 -19.365  1.00  2.210          C  
ATOM   1120  OD1 ASP A  70      -0.359  32.966 -19.039  1.00  2.210          O  
ATOM   1121  OD2 ASP A  70      -1.894  33.566 -20.391  1.00  2.210          O  
ATOM   1122  H   ASP A  70      -3.844  31.104 -16.130  1.00  1.800          H  
ATOM   1123  HA  ASP A  70      -1.339  30.849 -17.705  1.00  1.930          H  
ATOM   1124 1HB  ASP A  70      -3.349  31.980 -19.007  1.00  2.650          H  
ATOM   1125 2HB  ASP A  70      -3.089  33.335 -17.927  1.00  2.650          H  
ATOM   1126  N   GLY A  71      -0.442  33.044 -16.401  1.00  1.700          N  
ATOM   1127  CA  GLY A  71       0.233  33.826 -15.365  1.00  1.970          C  
ATOM   1128  C   GLY A  71       0.990  32.916 -14.391  1.00  1.940          C  
ATOM   1129  O   GLY A  71       1.161  33.252 -13.221  1.00  2.510          O  
ATOM   1130  H   GLY A  71      -0.089  33.040 -17.361  1.00  2.040          H  
ATOM   1131 1HA  GLY A  71       0.927  34.525 -15.833  1.00  2.360          H  
ATOM   1132 2HA  GLY A  71      -0.501  34.417 -14.819  1.00  2.360          H  
ATOM   1133  N   VAL A  72       1.421  31.748 -14.874  1.00  1.660          N  
ATOM   1134  CA  VAL A  72       2.066  30.752 -14.032  1.00  1.710          C  
ATOM   1135  C   VAL A  72       3.512  30.487 -14.437  1.00  1.410          C  
ATOM   1136  O   VAL A  72       3.772  30.074 -15.563  1.00  1.690          O  
ATOM   1137  CB  VAL A  72       1.263  29.447 -14.173  1.00  2.370          C  
ATOM   1138  CG1 VAL A  72       1.854  28.375 -13.350  1.00  2.370          C  
ATOM   1139  CG2 VAL A  72      -0.162  29.685 -13.807  1.00  2.370          C  
ATOM   1140  H   VAL A  72       1.308  31.557 -15.858  1.00  1.990          H  
ATOM   1141  HA  VAL A  72       2.042  31.094 -12.998  1.00  2.050          H  
ATOM   1142  HB  VAL A  72       1.309  29.120 -15.206  1.00  2.850          H  
ATOM   1143 1HG1 VAL A  72       1.282  27.490 -13.484  1.00  2.850          H  
ATOM   1144 2HG1 VAL A  72       2.866  28.203 -13.670  1.00  2.850          H  
ATOM   1145 3HG1 VAL A  72       1.843  28.645 -12.310  1.00  2.850          H  
ATOM   1146 1HG2 VAL A  72      -0.716  28.779 -13.941  1.00  2.850          H  
ATOM   1147 2HG2 VAL A  72      -0.227  30.013 -12.789  1.00  2.850          H  
ATOM   1148 3HG2 VAL A  72      -0.578  30.426 -14.429  1.00  2.850          H  
ATOM   1149  N   SER A  73       4.436  30.680 -13.495  1.00  1.510          N  
ATOM   1150  CA  SER A  73       5.866  30.480 -13.730  1.00  1.600          C  
ATOM   1151  C   SER A  73       6.277  29.035 -14.065  1.00  1.380          C  
ATOM   1152  O   SER A  73       7.133  28.825 -14.927  1.00  2.030          O  
ATOM   1153  CB  SER A  73       6.637  30.948 -12.511  1.00  2.200          C  
ATOM   1154  OG  SER A  73       6.527  32.335 -12.340  1.00  2.200          O  
ATOM   1155  H   SER A  73       4.145  31.025 -12.594  1.00  1.810          H  
ATOM   1156  HA  SER A  73       6.152  31.108 -14.573  1.00  1.920          H  
ATOM   1157 1HB  SER A  73       6.245  30.452 -11.638  1.00  2.640          H  
ATOM   1158 2HB  SER A  73       7.685  30.667 -12.607  1.00  2.640          H  
ATOM   1159  HG  SER A  73       7.038  32.545 -11.554  1.00  2.640          H  
ATOM   1160  N   SER A  74       5.704  28.029 -13.396  1.00  1.180          N  
ATOM   1161  CA  SER A  74       5.508  26.604 -13.108  1.00  1.170          C  
ATOM   1162  C   SER A  74       4.257  26.309 -12.290  1.00  1.040          C  
ATOM   1163  O   SER A  74       3.899  27.042 -11.355  1.00  1.620          O  
ATOM   1164  CB  SER A  74       6.742  25.994 -12.486  1.00  1.640          C  
ATOM   1165  OG  SER A  74       6.517  24.654 -12.153  1.00  1.640          O  
ATOM   1166  H   SER A  74       6.339  27.579 -14.038  1.00  1.420          H  
ATOM   1167  HA  SER A  74       5.378  26.101 -14.067  1.00  1.400          H  
ATOM   1168 1HB  SER A  74       7.568  26.057 -13.196  1.00  1.970          H  
ATOM   1169 2HB  SER A  74       7.026  26.535 -11.627  1.00  1.970          H  
ATOM   1170  HG  SER A  74       7.378  24.277 -11.934  1.00  1.970          H  
ATOM   1171  N   PHE A  75       3.568  25.249 -12.718  1.00  0.990          N  
ATOM   1172  CA  PHE A  75       2.293  24.755 -12.185  1.00  1.120          C  
ATOM   1173  C   PHE A  75       2.352  23.463 -11.389  1.00  1.120          C  
ATOM   1174  O   PHE A  75       3.044  22.516 -11.774  1.00  1.370          O  
ATOM   1175  CB  PHE A  75       1.340  24.464 -13.360  1.00  1.520          C  
ATOM   1176  CG  PHE A  75       0.073  23.718 -12.997  1.00  1.520          C  
ATOM   1177  CD1 PHE A  75      -1.015  24.346 -12.475  1.00  1.520          C  
ATOM   1178  CD2 PHE A  75      -0.003  22.349 -13.191  1.00  1.520          C  
ATOM   1179  CE1 PHE A  75      -2.146  23.619 -12.164  1.00  1.520          C  
ATOM   1180  CE2 PHE A  75      -1.117  21.636 -12.875  1.00  1.520          C  
ATOM   1181  CZ  PHE A  75      -2.192  22.276 -12.363  1.00  1.520          C  
ATOM   1182  H   PHE A  75       3.989  24.733 -13.475  1.00  1.190          H  
ATOM   1183  HA  PHE A  75       1.872  25.531 -11.540  1.00  1.340          H  
ATOM   1184 1HB  PHE A  75       1.050  25.373 -13.836  1.00  1.820          H  
ATOM   1185 2HB  PHE A  75       1.864  23.881 -14.096  1.00  1.820          H  
ATOM   1186  HD1 PHE A  75      -0.979  25.413 -12.313  1.00  1.820          H  
ATOM   1187  HD2 PHE A  75       0.842  21.843 -13.587  1.00  1.820          H  
ATOM   1188  HE1 PHE A  75      -2.995  24.102 -11.764  1.00  1.820          H  
ATOM   1189  HE2 PHE A  75      -1.144  20.558 -13.029  1.00  1.820          H  
ATOM   1190  HZ  PHE A  75      -3.088  21.713 -12.109  1.00  1.820          H  
ATOM   1191  N   SER A  76       1.579  23.423 -10.301  1.00  1.160          N  
ATOM   1192  CA  SER A  76       1.375  22.195  -9.545  1.00  1.430          C  
ATOM   1193  C   SER A  76       0.021  22.140  -8.859  1.00  1.350          C  
ATOM   1194  O   SER A  76      -0.838  23.016  -9.023  1.00  1.310          O  
ATOM   1195  CB  SER A  76       2.454  21.981  -8.517  1.00  1.890          C  
ATOM   1196  OG  SER A  76       2.328  20.697  -7.952  1.00  1.890          O  
ATOM   1197  H   SER A  76       1.117  24.279  -9.984  1.00  1.390          H  
ATOM   1198  HA  SER A  76       1.404  21.372 -10.247  1.00  1.720          H  
ATOM   1199 1HB  SER A  76       3.433  22.084  -8.986  1.00  2.270          H  
ATOM   1200 2HB  SER A  76       2.374  22.741  -7.737  1.00  2.270          H  
ATOM   1201  HG  SER A  76       3.088  20.588  -7.365  1.00  2.270          H  
ATOM   1202  N   ILE A  77      -0.198  21.064  -8.110  1.00  1.480          N  
ATOM   1203  CA  ILE A  77      -1.505  20.849  -7.496  1.00  1.480          C  
ATOM   1204  C   ILE A  77      -1.413  20.658  -5.984  1.00  1.660          C  
ATOM   1205  O   ILE A  77      -0.660  19.806  -5.504  1.00  1.910          O  
ATOM   1206  CB  ILE A  77      -2.195  19.631  -8.154  1.00  2.070          C  
ATOM   1207  CG1 ILE A  77      -2.335  19.880  -9.695  1.00  2.070          C  
ATOM   1208  CG2 ILE A  77      -3.565  19.429  -7.517  1.00  2.070          C  
ATOM   1209  CD1 ILE A  77      -2.817  18.701 -10.513  1.00  2.070          C  
ATOM   1210  H   ILE A  77       0.568  20.402  -7.974  1.00  1.780          H  
ATOM   1211  HA  ILE A  77      -2.126  21.726  -7.678  1.00  1.780          H  
ATOM   1212  HB  ILE A  77      -1.579  18.747  -8.019  1.00  2.490          H  
ATOM   1213 1HG1 ILE A  77      -2.997  20.715  -9.846  1.00  2.490          H  
ATOM   1214 2HG1 ILE A  77      -1.364  20.134 -10.096  1.00  2.490          H  
ATOM   1215 1HG2 ILE A  77      -4.067  18.588  -7.960  1.00  2.490          H  
ATOM   1216 2HG2 ILE A  77      -3.457  19.241  -6.451  1.00  2.490          H  
ATOM   1217 3HG2 ILE A  77      -4.158  20.322  -7.664  1.00  2.490          H  
ATOM   1218 1HD1 ILE A  77      -2.851  18.992 -11.561  1.00  2.490          H  
ATOM   1219 2HD1 ILE A  77      -2.127  17.866 -10.397  1.00  2.490          H  
ATOM   1220 3HD1 ILE A  77      -3.806  18.396 -10.203  1.00  2.490          H  
ATOM   1221  N   ARG A  78      -2.203  21.430  -5.233  1.00  1.660          N  
ATOM   1222  CA  ARG A  78      -2.172  21.310  -3.776  1.00  1.920          C  
ATOM   1223  C   ARG A  78      -3.475  20.811  -3.180  1.00  1.730          C  
ATOM   1224  O   ARG A  78      -4.576  21.172  -3.617  1.00  1.630          O  
ATOM   1225  CB  ARG A  78      -1.826  22.642  -3.107  1.00  2.580          C  
ATOM   1226  CG  ARG A  78      -2.854  23.798  -3.262  1.00  2.580          C  
ATOM   1227  CD  ARG A  78      -2.406  25.024  -2.516  1.00  2.580          C  
ATOM   1228  NE  ARG A  78      -3.296  26.193  -2.716  1.00  2.580          N  
ATOM   1229  CZ  ARG A  78      -4.413  26.496  -1.992  1.00  2.580          C  
ATOM   1230  NH1 ARG A  78      -4.816  25.730  -1.001  1.00  2.580          N  
ATOM   1231  NH2 ARG A  78      -5.095  27.580  -2.289  1.00  2.580          N  
ATOM   1232  H   ARG A  78      -2.810  22.102  -5.714  1.00  1.990          H  
ATOM   1233  HA  ARG A  78      -1.391  20.596  -3.512  1.00  2.300          H  
ATOM   1234 1HB  ARG A  78      -1.679  22.482  -2.041  1.00  3.100          H  
ATOM   1235 2HB  ARG A  78      -0.882  23.001  -3.512  1.00  3.100          H  
ATOM   1236 1HG  ARG A  78      -2.957  24.053  -4.316  1.00  3.100          H  
ATOM   1237 2HG  ARG A  78      -3.821  23.499  -2.862  1.00  3.100          H  
ATOM   1238 1HD  ARG A  78      -2.352  24.803  -1.453  1.00  3.100          H  
ATOM   1239 2HD  ARG A  78      -1.419  25.297  -2.864  1.00  3.100          H  
ATOM   1240  HE  ARG A  78      -3.038  26.831  -3.462  1.00  3.100          H  
ATOM   1241 1HH1 ARG A  78      -4.293  24.906  -0.762  1.00  3.100          H  
ATOM   1242 2HH1 ARG A  78      -5.678  25.971  -0.460  1.00  3.100          H  
ATOM   1243 1HH2 ARG A  78      -4.786  28.174  -3.044  1.00  3.100          H  
ATOM   1244 2HH2 ARG A  78      -5.926  27.818  -1.762  1.00  3.100          H  
ATOM   1245  N   ASN A  79      -3.343  20.038  -2.109  1.00  1.820          N  
ATOM   1246  CA  ASN A  79      -4.485  19.532  -1.369  1.00  1.730          C  
ATOM   1247  C   ASN A  79      -4.699  20.439  -0.164  1.00  1.880          C  
ATOM   1248  O   ASN A  79      -3.835  20.552   0.709  1.00  2.200          O  
ATOM   1249  CB  ASN A  79      -4.258  18.084  -0.996  1.00  2.460          C  
ATOM   1250  CG  ASN A  79      -4.035  17.251  -2.220  1.00  2.460          C  
ATOM   1251  OD1 ASN A  79      -4.581  17.517  -3.292  1.00  2.460          O  
ATOM   1252  ND2 ASN A  79      -3.234  16.236  -2.070  1.00  2.460          N  
ATOM   1253  H   ASN A  79      -2.410  19.788  -1.805  1.00  2.180          H  
ATOM   1254  HA  ASN A  79      -5.382  19.600  -1.991  1.00  2.080          H  
ATOM   1255 1HB  ASN A  79      -3.400  17.992  -0.331  1.00  2.950          H  
ATOM   1256 2HB  ASN A  79      -5.118  17.695  -0.482  1.00  2.950          H  
ATOM   1257 1HD2 ASN A  79      -3.005  15.637  -2.852  1.00  2.950          H  
ATOM   1258 2HD2 ASN A  79      -2.840  16.018  -1.149  1.00  2.950          H  
ATOM   1259  N   ASP A  80      -5.813  21.148  -0.146  1.00  1.830          N  
ATOM   1260  CA  ASP A  80      -6.125  22.123   0.885  1.00  2.180          C  
ATOM   1261  C   ASP A  80      -6.797  21.468   2.077  1.00  2.310          C  
ATOM   1262  O   ASP A  80      -7.974  21.082   2.003  1.00  2.230          O  
ATOM   1263  CB  ASP A  80      -7.003  23.223   0.307  1.00  2.910          C  
ATOM   1264  CG  ASP A  80      -7.264  24.368   1.260  1.00  2.910          C  
ATOM   1265  OD1 ASP A  80      -7.226  24.182   2.476  1.00  2.910          O  
ATOM   1266  OD2 ASP A  80      -7.511  25.448   0.773  1.00  2.910          O  
ATOM   1267  H   ASP A  80      -6.505  21.004  -0.882  1.00  2.200          H  
ATOM   1268  HA  ASP A  80      -5.189  22.569   1.229  1.00  2.620          H  
ATOM   1269 1HB  ASP A  80      -6.540  23.599  -0.587  1.00  3.490          H  
ATOM   1270 2HB  ASP A  80      -7.959  22.794   0.009  1.00  3.490          H  
ATOM   1271  N   ASN A  81      -6.056  21.336   3.184  1.00  2.740          N  
ATOM   1272  CA  ASN A  81      -6.522  20.626   4.367  1.00  3.020          C  
ATOM   1273  C   ASN A  81      -7.472  21.429   5.240  1.00  2.980          C  
ATOM   1274  O   ASN A  81      -7.940  20.927   6.264  1.00  3.080          O  
ATOM   1275  CB  ASN A  81      -5.338  20.215   5.217  1.00  4.120          C  
ATOM   1276  CG  ASN A  81      -4.617  21.392   5.763  1.00  4.120          C  
ATOM   1277  OD1 ASN A  81      -4.210  22.277   4.997  1.00  4.120          O  
ATOM   1278  ND2 ASN A  81      -4.441  21.431   7.057  1.00  4.120          N  
ATOM   1279  H   ASN A  81      -5.111  21.718   3.186  1.00  3.290          H  
ATOM   1280  HA  ASN A  81      -7.066  19.741   4.045  1.00  3.620          H  
ATOM   1281 1HB  ASN A  81      -5.664  19.573   6.037  1.00  4.940          H  
ATOM   1282 2HB  ASN A  81      -4.633  19.657   4.608  1.00  4.940          H  
ATOM   1283 1HD2 ASN A  81      -3.963  22.204   7.475  1.00  4.940          H  
ATOM   1284 2HD2 ASN A  81      -4.791  20.688   7.630  1.00  4.940          H  
ATOM   1285  N   LEU A  82      -7.733  22.679   4.870  1.00  3.160          N  
ATOM   1286  CA  LEU A  82      -8.632  23.499   5.666  1.00  3.400          C  
ATOM   1287  C   LEU A  82      -9.925  23.728   4.898  1.00  3.170          C  
ATOM   1288  O   LEU A  82     -11.020  23.690   5.464  1.00  3.360          O  
ATOM   1289  CB  LEU A  82      -7.961  24.836   5.996  1.00  4.660          C  
ATOM   1290  CG  LEU A  82      -6.621  24.748   6.800  1.00  4.660          C  
ATOM   1291  CD1 LEU A  82      -6.072  26.148   6.981  1.00  4.660          C  
ATOM   1292  CD2 LEU A  82      -6.829  24.059   8.149  1.00  4.660          C  
ATOM   1293  H   LEU A  82      -7.320  23.059   4.009  1.00  3.790          H  
ATOM   1294  HA  LEU A  82      -8.887  22.975   6.580  1.00  4.080          H  
ATOM   1295 1HB  LEU A  82      -7.748  25.347   5.054  1.00  5.600          H  
ATOM   1296 2HB  LEU A  82      -8.661  25.443   6.567  1.00  5.600          H  
ATOM   1297  HG  LEU A  82      -5.895  24.181   6.221  1.00  5.600          H  
ATOM   1298 1HD1 LEU A  82      -5.123  26.097   7.516  1.00  5.600          H  
ATOM   1299 2HD1 LEU A  82      -5.912  26.604   6.004  1.00  5.600          H  
ATOM   1300 3HD1 LEU A  82      -6.778  26.749   7.553  1.00  5.600          H  
ATOM   1301 1HD2 LEU A  82      -5.878  24.016   8.677  1.00  5.600          H  
ATOM   1302 2HD2 LEU A  82      -7.549  24.622   8.743  1.00  5.600          H  
ATOM   1303 3HD2 LEU A  82      -7.194  23.044   8.006  1.00  5.600          H  
ATOM   1304  N   GLY A  83      -9.792  23.936   3.592  1.00  2.980          N  
ATOM   1305  CA  GLY A  83     -10.910  24.216   2.698  1.00  3.210          C  
ATOM   1306  C   GLY A  83     -11.539  22.960   2.091  1.00  2.630          C  
ATOM   1307  O   GLY A  83     -12.449  23.060   1.270  1.00  3.060          O  
ATOM   1308  H   GLY A  83      -8.848  23.968   3.198  1.00  3.580          H  
ATOM   1309 1HA  GLY A  83     -11.670  24.776   3.242  1.00  3.850          H  
ATOM   1310 2HA  GLY A  83     -10.556  24.863   1.896  1.00  3.850          H  
ATOM   1311  N   ASP A  84     -11.030  21.785   2.469  1.00  2.130          N  
ATOM   1312  CA  ASP A  84     -11.490  20.481   1.961  1.00  2.060          C  
ATOM   1313  C   ASP A  84     -11.533  20.458   0.430  1.00  1.840          C  
ATOM   1314  O   ASP A  84     -12.559  20.098  -0.159  1.00  1.880          O  
ATOM   1315  CB  ASP A  84     -12.886  20.137   2.519  1.00  2.910          C  
ATOM   1316  CG  ASP A  84     -13.271  18.618   2.412  1.00  2.910          C  
ATOM   1317  OD1 ASP A  84     -12.379  17.802   2.432  1.00  2.910          O  
ATOM   1318  OD2 ASP A  84     -14.452  18.300   2.334  1.00  2.910          O  
ATOM   1319  H   ASP A  84     -10.298  21.812   3.170  1.00  2.560          H  
ATOM   1320  HA  ASP A  84     -10.780  19.721   2.292  1.00  2.470          H  
ATOM   1321 1HB  ASP A  84     -12.932  20.432   3.568  1.00  3.490          H  
ATOM   1322 2HB  ASP A  84     -13.638  20.726   1.988  1.00  3.490          H  
ATOM   1323  N   TYR A  85     -10.448  20.878  -0.224  1.00  1.760          N  
ATOM   1324  CA  TYR A  85     -10.505  20.948  -1.690  1.00  1.720          C  
ATOM   1325  C   TYR A  85      -9.123  20.816  -2.370  1.00  1.600          C  
ATOM   1326  O   TYR A  85      -8.096  20.748  -1.699  1.00  1.660          O  
ATOM   1327  CB  TYR A  85     -11.158  22.314  -2.020  1.00  2.420          C  
ATOM   1328  CG  TYR A  85     -11.660  22.550  -3.426  1.00  2.420          C  
ATOM   1329  CD1 TYR A  85     -12.917  22.121  -3.801  1.00  2.420          C  
ATOM   1330  CD2 TYR A  85     -10.881  23.194  -4.325  1.00  2.420          C  
ATOM   1331  CE1 TYR A  85     -13.362  22.347  -5.089  1.00  2.420          C  
ATOM   1332  CE2 TYR A  85     -11.297  23.399  -5.574  1.00  2.420          C  
ATOM   1333  CZ  TYR A  85     -12.537  22.984  -5.981  1.00  2.420          C  
ATOM   1334  OH  TYR A  85     -12.955  23.211  -7.274  1.00  2.420          O  
ATOM   1335  H   TYR A  85      -9.622  21.126   0.329  1.00  2.110          H  
ATOM   1336  HA  TYR A  85     -11.138  20.136  -2.051  1.00  2.060          H  
ATOM   1337 1HB  TYR A  85     -12.002  22.468  -1.345  1.00  2.910          H  
ATOM   1338 2HB  TYR A  85     -10.444  23.092  -1.792  1.00  2.910          H  
ATOM   1339  HD1 TYR A  85     -13.549  21.617  -3.085  1.00  2.910          H  
ATOM   1340  HD2 TYR A  85      -9.900  23.523  -4.049  1.00  2.910          H  
ATOM   1341  HE1 TYR A  85     -14.355  22.023  -5.405  1.00  2.910          H  
ATOM   1342  HE2 TYR A  85     -10.626  23.890  -6.251  1.00  2.910          H  
ATOM   1343  HH  TYR A  85     -13.795  22.731  -7.451  1.00  2.910          H  
ATOM   1344  N   ILE A  86      -9.101  20.842  -3.707  1.00  1.530          N  
ATOM   1345  CA  ILE A  86      -7.868  20.773  -4.504  1.00  1.490          C  
ATOM   1346  C   ILE A  86      -7.701  22.016  -5.395  1.00  1.360          C  
ATOM   1347  O   ILE A  86      -8.567  22.318  -6.219  1.00  1.390          O  
ATOM   1348  CB  ILE A  86      -7.859  19.514  -5.391  1.00  2.100          C  
ATOM   1349  CG1 ILE A  86      -7.930  18.227  -4.507  1.00  2.100          C  
ATOM   1350  CG2 ILE A  86      -6.587  19.515  -6.203  1.00  2.100          C  
ATOM   1351  CD1 ILE A  86      -8.232  16.938  -5.283  1.00  2.100          C  
ATOM   1352  H   ILE A  86      -9.983  20.906  -4.199  1.00  1.840          H  
ATOM   1353  HA  ILE A  86      -7.018  20.731  -3.829  1.00  1.790          H  
ATOM   1354  HB  ILE A  86      -8.724  19.514  -6.063  1.00  2.520          H  
ATOM   1355 1HG1 ILE A  86      -6.974  18.107  -4.003  1.00  2.520          H  
ATOM   1356 2HG1 ILE A  86      -8.693  18.352  -3.758  1.00  2.520          H  
ATOM   1357 1HG2 ILE A  86      -6.559  18.654  -6.806  1.00  2.520          H  
ATOM   1358 2HG2 ILE A  86      -6.531  20.389  -6.843  1.00  2.520          H  
ATOM   1359 3HG2 ILE A  86      -5.734  19.508  -5.518  1.00  2.520          H  
ATOM   1360 1HD1 ILE A  86      -8.250  16.102  -4.591  1.00  2.520          H  
ATOM   1361 2HD1 ILE A  86      -9.202  17.026  -5.775  1.00  2.520          H  
ATOM   1362 3HD1 ILE A  86      -7.492  16.758  -6.024  1.00  2.520          H  
ATOM   1363  N   TYR A  87      -6.549  22.680  -5.278  1.00  1.340          N  
ATOM   1364  CA  TYR A  87      -6.285  23.904  -6.049  1.00  1.360          C  
ATOM   1365  C   TYR A  87      -5.054  23.895  -6.955  1.00  1.280          C  
ATOM   1366  O   TYR A  87      -4.075  23.171  -6.735  1.00  1.320          O  
ATOM   1367  CB  TYR A  87      -6.158  25.111  -5.129  1.00  1.900          C  
ATOM   1368  CG  TYR A  87      -7.399  25.486  -4.390  1.00  1.900          C  
ATOM   1369  CD1 TYR A  87      -7.632  24.997  -3.131  1.00  1.900          C  
ATOM   1370  CD2 TYR A  87      -8.301  26.336  -4.980  1.00  1.900          C  
ATOM   1371  CE1 TYR A  87      -8.772  25.371  -2.455  1.00  1.900          C  
ATOM   1372  CE2 TYR A  87      -9.436  26.708  -4.331  1.00  1.900          C  
ATOM   1373  CZ  TYR A  87      -9.682  26.234  -3.069  1.00  1.900          C  
ATOM   1374  OH  TYR A  87     -10.831  26.612  -2.417  1.00  1.900          O  
ATOM   1375  H   TYR A  87      -5.857  22.317  -4.615  1.00  1.610          H  
ATOM   1376  HA  TYR A  87      -7.139  24.074  -6.702  1.00  1.630          H  
ATOM   1377 1HB  TYR A  87      -5.381  24.921  -4.405  1.00  2.280          H  
ATOM   1378 2HB  TYR A  87      -5.844  25.971  -5.718  1.00  2.280          H  
ATOM   1379  HD1 TYR A  87      -6.915  24.326  -2.674  1.00  2.280          H  
ATOM   1380  HD2 TYR A  87      -8.105  26.716  -5.972  1.00  2.280          H  
ATOM   1381  HE1 TYR A  87      -8.960  24.990  -1.449  1.00  2.280          H  
ATOM   1382  HE2 TYR A  87     -10.145  27.383  -4.810  1.00  2.280          H  
ATOM   1383  HH  TYR A  87     -10.863  26.196  -1.553  1.00  2.280          H  
ATOM   1384  N   ALA A  88      -5.125  24.761  -7.975  1.00  1.340          N  
ATOM   1385  CA  ALA A  88      -4.043  25.048  -8.912  1.00  1.320          C  
ATOM   1386  C   ALA A  88      -3.128  26.070  -8.262  1.00  1.270          C  
ATOM   1387  O   ALA A  88      -3.582  27.182  -7.954  1.00  1.620          O  
ATOM   1388  CB  ALA A  88      -4.620  25.594 -10.223  1.00  1.860          C  
ATOM   1389  H   ALA A  88      -5.975  25.317  -8.081  1.00  1.610          H  
ATOM   1390  HA  ALA A  88      -3.463  24.142  -9.094  1.00  1.580          H  
ATOM   1391 1HB  ALA A  88      -3.824  25.844 -10.905  1.00  2.230          H  
ATOM   1392 2HB  ALA A  88      -5.272  24.872 -10.684  1.00  2.230          H  
ATOM   1393 3HB  ALA A  88      -5.188  26.465 -10.016  1.00  2.230          H  
ATOM   1394  N   GLU A  89      -1.858  25.685  -8.060  1.00  1.100          N  
ATOM   1395  CA  GLU A  89      -0.850  26.497  -7.364  1.00  1.200          C  
ATOM   1396  C   GLU A  89       0.354  26.882  -8.241  1.00  1.220          C  
ATOM   1397  O   GLU A  89       0.877  26.070  -9.019  1.00  1.170          O  
ATOM   1398  CB  GLU A  89      -0.345  25.726  -6.129  1.00  1.640          C  
ATOM   1399  CG  GLU A  89       0.629  26.503  -5.206  1.00  1.640          C  
ATOM   1400  CD  GLU A  89       1.082  25.711  -4.009  1.00  1.640          C  
ATOM   1401  OE1 GLU A  89       0.984  24.514  -4.048  1.00  1.640          O  
ATOM   1402  OE2 GLU A  89       1.503  26.304  -3.046  1.00  1.640          O  
ATOM   1403  H   GLU A  89      -1.585  24.747  -8.376  1.00  1.320          H  
ATOM   1404  HA  GLU A  89      -1.323  27.420  -7.029  1.00  1.440          H  
ATOM   1405 1HB  GLU A  89      -1.199  25.420  -5.529  1.00  1.970          H  
ATOM   1406 2HB  GLU A  89       0.160  24.816  -6.458  1.00  1.970          H  
ATOM   1407 1HG  GLU A  89       1.515  26.771  -5.771  1.00  1.970          H  
ATOM   1408 2HG  GLU A  89       0.152  27.428  -4.876  1.00  1.970          H  
ATOM   1409  N   ILE A  90       0.816  28.123  -8.084  1.00  1.430          N  
ATOM   1410  CA  ILE A  90       2.001  28.619  -8.779  1.00  1.610          C  
ATOM   1411  C   ILE A  90       3.174  28.336  -7.859  1.00  1.880          C  
ATOM   1412  O   ILE A  90       3.108  28.640  -6.660  1.00  2.130          O  
ATOM   1413  CB  ILE A  90       2.010  30.148  -9.061  1.00  2.180          C  
ATOM   1414  CG1 ILE A  90       0.819  30.518  -9.839  1.00  2.180          C  
ATOM   1415  CG2 ILE A  90       3.271  30.497  -9.923  1.00  2.180          C  
ATOM   1416  CD1 ILE A  90       0.534  31.985 -10.042  1.00  2.180          C  
ATOM   1417  H   ILE A  90       0.316  28.739  -7.442  1.00  1.720          H  
ATOM   1418  HA  ILE A  90       2.141  28.072  -9.713  1.00  1.930          H  
ATOM   1419  HB  ILE A  90       2.016  30.701  -8.133  1.00  2.620          H  
ATOM   1420 1HG1 ILE A  90       0.871  30.041 -10.787  1.00  2.620          H  
ATOM   1421 2HG1 ILE A  90       0.009  30.145  -9.291  1.00  2.620          H  
ATOM   1422 1HG2 ILE A  90       3.294  31.557 -10.144  1.00  2.620          H  
ATOM   1423 2HG2 ILE A  90       4.167  30.258  -9.415  1.00  2.620          H  
ATOM   1424 3HG2 ILE A  90       3.235  29.931 -10.854  1.00  2.620          H  
ATOM   1425 1HD1 ILE A  90      -0.401  32.090 -10.597  1.00  2.620          H  
ATOM   1426 2HD1 ILE A  90       0.433  32.480  -9.087  1.00  2.620          H  
ATOM   1427 3HD1 ILE A  90       1.324  32.462 -10.611  1.00  2.620          H  
ATOM   1428  N   ILE A  91       4.271  27.851  -8.431  1.00  1.940          N  
ATOM   1429  CA  ILE A  91       5.534  27.535  -7.738  1.00  2.280          C  
ATOM   1430  C   ILE A  91       6.066  28.660  -6.816  1.00  2.650          C  
ATOM   1431  O   ILE A  91       6.917  28.418  -5.963  1.00  3.000          O  
ATOM   1432  CB  ILE A  91       6.608  27.175  -8.781  1.00  3.060          C  
ATOM   1433  CG1 ILE A  91       7.826  26.492  -8.104  1.00  3.060          C  
ATOM   1434  CG2 ILE A  91       7.013  28.451  -9.566  1.00  3.060          C  
ATOM   1435  CD1 ILE A  91       8.771  25.805  -9.075  1.00  3.060          C  
ATOM   1436  H   ILE A  91       4.194  27.632  -9.432  1.00  2.330          H  
ATOM   1437  HA  ILE A  91       5.356  26.656  -7.120  1.00  2.740          H  
ATOM   1438  HB  ILE A  91       6.183  26.452  -9.470  1.00  3.670          H  
ATOM   1439 1HG1 ILE A  91       8.401  27.240  -7.560  1.00  3.670          H  
ATOM   1440 2HG1 ILE A  91       7.462  25.751  -7.393  1.00  3.670          H  
ATOM   1441 1HG2 ILE A  91       7.739  28.225 -10.330  1.00  3.670          H  
ATOM   1442 2HG2 ILE A  91       6.125  28.857 -10.034  1.00  3.670          H  
ATOM   1443 3HG2 ILE A  91       7.444  29.187  -8.898  1.00  3.670          H  
ATOM   1444 1HD1 ILE A  91       9.591  25.350  -8.518  1.00  3.670          H  
ATOM   1445 2HD1 ILE A  91       8.231  25.028  -9.618  1.00  3.670          H  
ATOM   1446 3HD1 ILE A  91       9.178  26.521  -9.780  1.00  3.670          H  
ATOM   1447  N   THR A  92       5.566  29.880  -7.008  1.00  2.670          N  
ATOM   1448  CA  THR A  92       5.905  31.083  -6.271  1.00  3.100          C  
ATOM   1449  C   THR A  92       5.080  31.203  -4.978  1.00  3.260          C  
ATOM   1450  O   THR A  92       5.231  32.178  -4.235  1.00  3.640          O  
ATOM   1451  CB  THR A  92       5.627  32.325  -7.133  1.00  4.170          C  
ATOM   1452  OG1 THR A  92       4.236  32.323  -7.493  1.00  4.170          O  
ATOM   1453  CG2 THR A  92       6.476  32.297  -8.400  1.00  4.170          C  
ATOM   1454  H   THR A  92       4.874  29.988  -7.733  1.00  3.200          H  
ATOM   1455  HA  THR A  92       6.961  31.047  -6.007  1.00  3.720          H  
ATOM   1456  HB  THR A  92       5.843  33.224  -6.554  1.00  5.000          H  
ATOM   1457  HG1 THR A  92       3.905  33.254  -7.620  1.00  5.000          H  
ATOM   1458 1HG2 THR A  92       6.256  33.179  -9.000  1.00  5.000          H  
ATOM   1459 2HG2 THR A  92       7.530  32.293  -8.128  1.00  5.000          H  
ATOM   1460 3HG2 THR A  92       6.252  31.409  -8.975  1.00  5.000          H  
ATOM   1461  N   LYS A  93       4.258  30.175  -4.700  1.00  3.020          N  
ATOM   1462  CA  LYS A  93       3.350  30.047  -3.552  1.00  3.170          C  
ATOM   1463  C   LYS A  93       2.157  30.982  -3.674  1.00  3.140          C  
ATOM   1464  O   LYS A  93       1.805  31.708  -2.738  1.00  3.490          O  
ATOM   1465  CB  LYS A  93       4.081  30.303  -2.224  1.00  4.380          C  
ATOM   1466  CG  LYS A  93       5.266  29.376  -1.968  1.00  4.380          C  
ATOM   1467  CD  LYS A  93       5.890  29.643  -0.610  1.00  4.380          C  
ATOM   1468  CE  LYS A  93       7.099  28.749  -0.364  1.00  4.380          C  
ATOM   1469  NZ  LYS A  93       7.742  29.034   0.953  1.00  4.380          N  
ATOM   1470  H   LYS A  93       4.207  29.434  -5.397  1.00  3.620          H  
ATOM   1471  HA  LYS A  93       2.962  29.024  -3.543  1.00  3.800          H  
ATOM   1472 1HB  LYS A  93       4.410  31.333  -2.154  1.00  5.250          H  
ATOM   1473 2HB  LYS A  93       3.377  30.143  -1.407  1.00  5.250          H  
ATOM   1474 1HG  LYS A  93       4.927  28.341  -2.017  1.00  5.250          H  
ATOM   1475 2HG  LYS A  93       6.018  29.527  -2.742  1.00  5.250          H  
ATOM   1476 1HD  LYS A  93       6.204  30.687  -0.561  1.00  5.250          H  
ATOM   1477 2HD  LYS A  93       5.151  29.468   0.169  1.00  5.250          H  
ATOM   1478 1HE  LYS A  93       6.783  27.708  -0.384  1.00  5.250          H  
ATOM   1479 2HE  LYS A  93       7.830  28.913  -1.157  1.00  5.250          H  
ATOM   1480 1HZ  LYS A  93       8.538  28.423   1.079  1.00  5.250          H  
ATOM   1481 2HZ  LYS A  93       8.050  29.996   0.979  1.00  5.250          H  
ATOM   1482 3HZ  LYS A  93       7.076  28.875   1.696  1.00  5.250          H  
ATOM   1483  N   GLU A  94       1.530  30.942  -4.849  1.00  2.790          N  
ATOM   1484  CA  GLU A  94       0.349  31.751  -5.151  1.00  2.830          C  
ATOM   1485  C   GLU A  94      -0.803  30.907  -5.729  1.00  2.410          C  
ATOM   1486  O   GLU A  94      -0.585  29.901  -6.404  1.00  1.980          O  
ATOM   1487  CB  GLU A  94       0.738  32.881  -6.119  1.00  3.950          C  
ATOM   1488  CG  GLU A  94       1.749  33.902  -5.557  1.00  3.950          C  
ATOM   1489  CD  GLU A  94       2.121  35.006  -6.542  1.00  3.950          C  
ATOM   1490  OE1 GLU A  94       1.638  36.102  -6.380  1.00  3.950          O  
ATOM   1491  OE2 GLU A  94       2.913  34.753  -7.438  1.00  3.950          O  
ATOM   1492  H   GLU A  94       1.908  30.292  -5.544  1.00  3.350          H  
ATOM   1493  HA  GLU A  94      -0.003  32.205  -4.223  1.00  3.400          H  
ATOM   1494 1HB  GLU A  94       1.205  32.451  -6.980  1.00  4.740          H  
ATOM   1495 2HB  GLU A  94      -0.155  33.413  -6.453  1.00  4.740          H  
ATOM   1496 1HG  GLU A  94       1.334  34.349  -4.655  1.00  4.740          H  
ATOM   1497 2HG  GLU A  94       2.659  33.370  -5.274  1.00  4.740          H  
ATOM   1498  N   LEU A  95      -2.045  31.335  -5.500  1.00  2.580          N  
ATOM   1499  CA  LEU A  95      -3.211  30.645  -6.072  1.00  2.310          C  
ATOM   1500  C   LEU A  95      -3.451  31.006  -7.526  1.00  2.390          C  
ATOM   1501  O   LEU A  95      -3.443  32.185  -7.884  1.00  2.780          O  
ATOM   1502  CB  LEU A  95      -4.489  30.990  -5.272  1.00  3.340          C  
ATOM   1503  CG  LEU A  95      -5.877  30.427  -5.832  1.00  3.340          C  
ATOM   1504  CD1 LEU A  95      -5.936  28.910  -5.774  1.00  3.340          C  
ATOM   1505  CD2 LEU A  95      -7.017  31.009  -5.024  1.00  3.340          C  
ATOM   1506  H   LEU A  95      -2.185  32.161  -4.932  1.00  3.100          H  
ATOM   1507  HA  LEU A  95      -3.029  29.571  -6.017  1.00  2.770          H  
ATOM   1508 1HB  LEU A  95      -4.367  30.616  -4.260  1.00  4.010          H  
ATOM   1509 2HB  LEU A  95      -4.574  32.075  -5.225  1.00  4.010          H  
ATOM   1510  HG  LEU A  95      -5.992  30.730  -6.874  1.00  4.010          H  
ATOM   1511 1HD1 LEU A  95      -6.890  28.593  -6.178  1.00  4.010          H  
ATOM   1512 2HD1 LEU A  95      -5.144  28.468  -6.366  1.00  4.010          H  
ATOM   1513 3HD1 LEU A  95      -5.847  28.578  -4.756  1.00  4.010          H  
ATOM   1514 1HD2 LEU A  95      -7.967  30.643  -5.421  1.00  4.010          H  
ATOM   1515 2HD2 LEU A  95      -6.922  30.709  -3.979  1.00  4.010          H  
ATOM   1516 3HD2 LEU A  95      -6.992  32.097  -5.093  1.00  4.010          H  
ATOM   1517  N   ILE A  96      -3.727  29.996  -8.350  1.00  2.240          N  
ATOM   1518  CA  ILE A  96      -4.056  30.215  -9.743  1.00  2.490          C  
ATOM   1519  C   ILE A  96      -5.563  30.117  -9.927  1.00  2.470          C  
ATOM   1520  O   ILE A  96      -6.202  31.020 -10.466  1.00  2.790          O  
ATOM   1521  CB  ILE A  96      -3.467  29.105 -10.620  1.00  3.390          C  
ATOM   1522  CG1 ILE A  96      -2.039  29.065 -10.469  1.00  3.390          C  
ATOM   1523  CG2 ILE A  96      -3.813  29.368 -12.054  1.00  3.390          C  
ATOM   1524  CD1 ILE A  96      -1.332  27.860 -11.038  1.00  3.390          C  
ATOM   1525  H   ILE A  96      -3.667  29.028  -8.024  1.00  2.690          H  
ATOM   1526  HA  ILE A  96      -3.708  31.200 -10.054  1.00  2.990          H  
ATOM   1527  HB  ILE A  96      -3.847  28.182 -10.323  1.00  4.060          H  
ATOM   1528 1HG1 ILE A  96      -1.646  29.956 -10.924  1.00  4.060          H  
ATOM   1529 2HG1 ILE A  96      -1.828  29.079  -9.409  1.00  4.060          H  
ATOM   1530 1HG2 ILE A  96      -3.413  28.602 -12.652  1.00  4.060          H  
ATOM   1531 2HG2 ILE A  96      -4.872  29.394 -12.202  1.00  4.060          H  
ATOM   1532 3HG2 ILE A  96      -3.391  30.330 -12.359  1.00  4.060          H  
ATOM   1533 1HD1 ILE A  96      -0.270  27.935 -10.851  1.00  4.060          H  
ATOM   1534 2HD1 ILE A  96      -1.702  26.964 -10.571  1.00  4.060          H  
ATOM   1535 3HD1 ILE A  96      -1.476  27.794 -12.061  1.00  4.060          H  
ATOM   1536  N   ASN A  97      -6.100  28.952  -9.553  1.00  2.190          N  
ATOM   1537  CA  ASN A  97      -7.511  28.637  -9.768  1.00  2.200          C  
ATOM   1538  C   ASN A  97      -7.939  27.394  -8.974  1.00  1.880          C  
ATOM   1539  O   ASN A  97      -7.120  26.735  -8.337  1.00  1.910          O  
ATOM   1540  CB  ASN A  97      -7.762  28.442 -11.265  1.00  3.080          C  
ATOM   1541  CG  ASN A  97      -9.128  28.884 -11.723  1.00  3.080          C  
ATOM   1542  OD1 ASN A  97     -10.111  28.718 -10.991  1.00  3.080          O  
ATOM   1543  ND2 ASN A  97      -9.210  29.444 -12.910  1.00  3.080          N  
ATOM   1544  H   ASN A  97      -5.485  28.287  -9.081  1.00  2.630          H  
ATOM   1545  HA  ASN A  97      -8.111  29.475  -9.411  1.00  2.640          H  
ATOM   1546 1HB  ASN A  97      -7.034  28.982 -11.843  1.00  3.690          H  
ATOM   1547 2HB  ASN A  97      -7.643  27.383 -11.507  1.00  3.690          H  
ATOM   1548 1HD2 ASN A  97     -10.094  29.752 -13.258  1.00  3.690          H  
ATOM   1549 2HD2 ASN A  97      -8.393  29.569 -13.477  1.00  3.690          H  
ATOM   1550  N   LYS A  98      -9.206  27.018  -9.095  1.00  1.800          N  
ATOM   1551  CA  LYS A  98      -9.729  25.808  -8.459  1.00  1.650          C  
ATOM   1552  C   LYS A  98      -9.656  24.609  -9.419  1.00  1.870          C  
ATOM   1553  O   LYS A  98      -9.874  24.777 -10.623  1.00  2.280          O  
ATOM   1554  CB  LYS A  98     -11.175  26.085  -8.033  1.00  2.370          C  
ATOM   1555  CG  LYS A  98     -12.160  26.342  -9.168  1.00  2.370          C  
ATOM   1556  CD  LYS A  98     -13.551  26.651  -8.623  1.00  2.370          C  
ATOM   1557  CE  LYS A  98     -14.563  26.829  -9.745  1.00  2.370          C  
ATOM   1558  NZ  LYS A  98     -15.924  27.137  -9.221  1.00  2.370          N  
ATOM   1559  H   LYS A  98      -9.822  27.610  -9.643  1.00  2.160          H  
ATOM   1560  HA  LYS A  98      -9.130  25.566  -7.588  1.00  1.980          H  
ATOM   1561 1HB  LYS A  98     -11.565  25.270  -7.517  1.00  2.840          H  
ATOM   1562 2HB  LYS A  98     -11.199  26.939  -7.359  1.00  2.840          H  
ATOM   1563 1HG  LYS A  98     -11.824  27.168  -9.783  1.00  2.840          H  
ATOM   1564 2HG  LYS A  98     -12.231  25.452  -9.793  1.00  2.840          H  
ATOM   1565 1HD  LYS A  98     -13.874  25.829  -7.979  1.00  2.840          H  
ATOM   1566 2HD  LYS A  98     -13.513  27.564  -8.028  1.00  2.840          H  
ATOM   1567 1HE  LYS A  98     -14.237  27.644 -10.391  1.00  2.840          H  
ATOM   1568 2HE  LYS A  98     -14.610  25.910 -10.330  1.00  2.840          H  
ATOM   1569 1HZ  LYS A  98     -16.567  27.247  -9.993  1.00  2.840          H  
ATOM   1570 2HZ  LYS A  98     -16.236  26.377  -8.628  1.00  2.840          H  
ATOM   1571 3HZ  LYS A  98     -15.897  27.992  -8.684  1.00  2.840          H  
ATOM   1572  N   ILE A  99      -9.446  23.377  -8.907  1.00  1.820          N  
ATOM   1573  CA  ILE A  99      -9.447  22.230  -9.816  1.00  2.170          C  
ATOM   1574  C   ILE A  99     -10.455  21.115  -9.458  1.00  2.210          C  
ATOM   1575  O   ILE A  99     -10.289  20.389  -8.472  1.00  2.710          O  
ATOM   1576  CB  ILE A  99      -8.062  21.561  -9.852  1.00  2.900          C  
ATOM   1577  CG1 ILE A  99      -6.945  22.523 -10.262  1.00  2.900          C  
ATOM   1578  CG2 ILE A  99      -8.114  20.485 -10.849  1.00  2.900          C  
ATOM   1579  CD1 ILE A  99      -5.521  21.937 -10.082  1.00  2.900          C  
ATOM   1580  H   ILE A  99      -9.253  23.217  -7.909  1.00  2.180          H  
ATOM   1581  HA  ILE A  99      -9.693  22.585 -10.815  1.00  2.600          H  
ATOM   1582  HB  ILE A  99      -7.830  21.151  -8.867  1.00  3.480          H  
ATOM   1583 1HG1 ILE A  99      -7.086  22.803 -11.305  1.00  3.480          H  
ATOM   1584 2HG1 ILE A  99      -7.019  23.417  -9.656  1.00  3.480          H  
ATOM   1585 1HG2 ILE A  99      -7.198  19.998 -10.858  1.00  3.480          H  
ATOM   1586 2HG2 ILE A  99      -8.860  19.797 -10.594  1.00  3.480          H  
ATOM   1587 3HG2 ILE A  99      -8.331  20.894 -11.836  1.00  3.480          H  
ATOM   1588 1HD1 ILE A  99      -4.788  22.660 -10.377  1.00  3.480          H  
ATOM   1589 2HD1 ILE A  99      -5.376  21.689  -9.037  1.00  3.480          H  
ATOM   1590 3HD1 ILE A  99      -5.366  21.055 -10.678  1.00  3.480          H  
ATOM   1591  N   GLU A 100     -11.414  20.865 -10.342  1.00  2.220          N  
ATOM   1592  CA  GLU A 100     -12.413  19.822 -10.099  1.00  2.040          C  
ATOM   1593  C   GLU A 100     -11.960  18.426 -10.540  1.00  1.740          C  
ATOM   1594  O   GLU A 100     -12.400  17.949 -11.580  1.00  1.950          O  
ATOM   1595  CB  GLU A 100     -13.737  20.161 -10.805  1.00  2.930          C  
ATOM   1596  CG  GLU A 100     -14.543  21.354 -10.214  1.00  2.930          C  
ATOM   1597  CD  GLU A 100     -15.249  21.052  -8.874  1.00  2.930          C  
ATOM   1598  OE1 GLU A 100     -15.958  20.067  -8.789  1.00  2.930          O  
ATOM   1599  OE2 GLU A 100     -15.074  21.799  -7.947  1.00  2.930          O  
ATOM   1600  H   GLU A 100     -11.484  21.449 -11.163  1.00  2.660          H  
ATOM   1601  HA  GLU A 100     -12.596  19.786  -9.036  1.00  2.450          H  
ATOM   1602 1HB  GLU A 100     -13.537  20.385 -11.853  1.00  3.510          H  
ATOM   1603 2HB  GLU A 100     -14.387  19.285 -10.787  1.00  3.510          H  
ATOM   1604 1HG  GLU A 100     -13.858  22.191 -10.062  1.00  3.510          H  
ATOM   1605 2HG  GLU A 100     -15.288  21.659 -10.945  1.00  3.510          H  
ATOM   1606  N   ILE A 101     -11.056  17.790  -9.782  1.00  1.460          N  
ATOM   1607  CA  ILE A 101     -10.560  16.456 -10.194  1.00  1.320          C  
ATOM   1608  C   ILE A 101     -10.776  15.252  -9.281  1.00  1.310          C  
ATOM   1609  O   ILE A 101     -10.973  15.539  -8.099  1.00  1.690          O  
ATOM   1610  CB  ILE A 101      -9.071  16.551 -10.559  1.00  1.900          C  
ATOM   1611  CG1 ILE A 101      -8.224  17.229  -9.357  1.00  1.900          C  
ATOM   1612  CG2 ILE A 101      -8.905  17.129 -11.867  1.00  1.900          C  
ATOM   1613  CD1 ILE A 101      -6.664  17.343  -9.571  1.00  1.900          C  
ATOM   1614  H   ILE A 101     -10.719  18.281  -8.948  1.00  1.750          H  
ATOM   1615  HA  ILE A 101     -11.081  16.207 -11.116  1.00  1.580          H  
ATOM   1616  HB  ILE A 101      -8.720  15.562 -10.635  1.00  2.280          H  
ATOM   1617 1HG1 ILE A 101      -8.611  18.210  -9.166  1.00  2.280          H  
ATOM   1618 2HG1 ILE A 101      -8.391  16.639  -8.461  1.00  2.280          H  
ATOM   1619 1HG2 ILE A 101      -7.874  17.109 -12.153  1.00  2.280          H  
ATOM   1620 2HG2 ILE A 101      -9.480  16.518 -12.553  1.00  2.280          H  
ATOM   1621 3HG2 ILE A 101      -9.276  18.132 -11.896  1.00  2.280          H  
ATOM   1622 1HD1 ILE A 101      -6.220  17.799  -8.724  1.00  2.280          H  
ATOM   1623 2HD1 ILE A 101      -6.205  16.420  -9.708  1.00  2.280          H  
ATOM   1624 3HD1 ILE A 101      -6.454  17.944 -10.421  1.00  2.280          H  
ATOM   1625  N   ARG A 102     -11.593  14.390  -9.918  1.00  1.260          N  
ATOM   1626  CA  ARG A 102     -11.631  12.935  -9.675  1.00  1.350          C  
ATOM   1627  C   ARG A 102     -11.810  12.161 -11.003  1.00  1.420          C  
ATOM   1628  O   ARG A 102     -12.155  12.764 -12.018  1.00  1.590          O  
ATOM   1629  CB  ARG A 102     -12.790  12.579  -8.729  1.00  1.850          C  
ATOM   1630  CG  ARG A 102     -14.234  12.783  -9.308  1.00  1.850          C  
ATOM   1631  CD  ARG A 102     -14.847  11.557  -9.949  1.00  1.850          C  
ATOM   1632  NE  ARG A 102     -15.002  10.399  -9.016  1.00  1.850          N  
ATOM   1633  CZ  ARG A 102     -16.048  10.225  -8.168  1.00  1.850          C  
ATOM   1634  NH1 ARG A 102     -17.013  11.129  -8.120  1.00  1.850          N  
ATOM   1635  NH2 ARG A 102     -16.125   9.152  -7.387  1.00  1.850          N  
ATOM   1636  H   ARG A 102     -12.537  14.770  -9.840  1.00  1.510          H  
ATOM   1637  HA  ARG A 102     -10.691  12.651  -9.235  1.00  1.620          H  
ATOM   1638 1HB  ARG A 102     -12.704  11.538  -8.423  1.00  2.220          H  
ATOM   1639 2HB  ARG A 102     -12.717  13.191  -7.825  1.00  2.220          H  
ATOM   1640 1HG  ARG A 102     -14.896  13.152  -8.545  1.00  2.220          H  
ATOM   1641 2HG  ARG A 102     -14.177  13.525 -10.104  1.00  2.220          H  
ATOM   1642 1HD  ARG A 102     -15.835  11.831 -10.315  1.00  2.220          H  
ATOM   1643 2HD  ARG A 102     -14.286  11.234 -10.791  1.00  2.220          H  
ATOM   1644  HE  ARG A 102     -14.278   9.673  -9.026  1.00  2.220          H  
ATOM   1645 1HH1 ARG A 102     -16.968  11.944  -8.713  1.00  2.220          H  
ATOM   1646 2HH1 ARG A 102     -17.793  11.007  -7.486  1.00  2.220          H  
ATOM   1647 1HH2 ARG A 102     -15.401   8.410  -7.401  1.00  2.220          H  
ATOM   1648 2HH2 ARG A 102     -16.904   9.034  -6.762  1.00  2.220          H  
ATOM   1649  N   ILE A 103     -11.583  10.829 -11.019  1.00  1.510          N  
ATOM   1650  CA  ILE A 103     -11.880  10.041 -12.235  1.00  1.690          C  
ATOM   1651  C   ILE A 103     -12.972   9.000 -11.982  1.00  2.030          C  
ATOM   1652  O   ILE A 103     -12.853   8.192 -11.073  1.00  2.070          O  
ATOM   1653  CB  ILE A 103     -10.633   9.334 -12.806  1.00  2.290          C  
ATOM   1654  CG1 ILE A 103      -9.638  10.345 -13.208  1.00  2.290          C  
ATOM   1655  CG2 ILE A 103     -11.013   8.532 -13.997  1.00  2.290          C  
ATOM   1656  CD1 ILE A 103      -8.250   9.796 -13.581  1.00  2.290          C  
ATOM   1657  H   ILE A 103     -11.268  10.322 -10.182  1.00  1.810          H  
ATOM   1658  HA  ILE A 103     -12.248  10.721 -13.002  1.00  2.030          H  
ATOM   1659  HB  ILE A 103     -10.193   8.690 -12.054  1.00  2.750          H  
ATOM   1660 1HG1 ILE A 103     -10.053  10.861 -14.058  1.00  2.750          H  
ATOM   1661 2HG1 ILE A 103      -9.535  11.053 -12.411  1.00  2.750          H  
ATOM   1662 1HG2 ILE A 103     -10.159   8.051 -14.427  1.00  2.750          H  
ATOM   1663 2HG2 ILE A 103     -11.738   7.769 -13.734  1.00  2.750          H  
ATOM   1664 3HG2 ILE A 103     -11.435   9.211 -14.706  1.00  2.750          H  
ATOM   1665 1HD1 ILE A 103      -7.609  10.606 -13.862  1.00  2.750          H  
ATOM   1666 2HD1 ILE A 103      -7.815   9.289 -12.746  1.00  2.750          H  
ATOM   1667 3HD1 ILE A 103      -8.305   9.113 -14.412  1.00  2.750          H  
ATOM   1668  N   ARG A 104     -14.025   9.010 -12.799  1.00  2.530          N  
ATOM   1669  CA  ARG A 104     -15.115   8.055 -12.627  1.00  2.990          C  
ATOM   1670  C   ARG A 104     -15.550   7.488 -13.988  1.00  3.520          C  
ATOM   1671  O   ARG A 104     -15.663   8.250 -14.940  1.00  3.820          O  
ATOM   1672  CB  ARG A 104     -16.300   8.748 -11.980  1.00  4.000          C  
ATOM   1673  CG  ARG A 104     -17.462   7.874 -11.566  1.00  4.000          C  
ATOM   1674  CD  ARG A 104     -18.513   8.674 -10.913  1.00  4.000          C  
ATOM   1675  NE  ARG A 104     -19.602   7.845 -10.416  1.00  4.000          N  
ATOM   1676  CZ  ARG A 104     -20.713   8.308  -9.800  1.00  4.000          C  
ATOM   1677  NH1 ARG A 104     -20.884   9.603  -9.621  1.00  4.000          N  
ATOM   1678  NH2 ARG A 104     -21.631   7.454  -9.374  1.00  4.000          N  
ATOM   1679  H   ARG A 104     -14.076   9.714 -13.524  1.00  3.040          H  
ATOM   1680  HA  ARG A 104     -14.773   7.276 -11.959  1.00  3.590          H  
ATOM   1681 1HB  ARG A 104     -15.974   9.239 -11.110  1.00  4.800          H  
ATOM   1682 2HB  ARG A 104     -16.690   9.512 -12.658  1.00  4.800          H  
ATOM   1683 1HG  ARG A 104     -17.896   7.395 -12.422  1.00  4.800          H  
ATOM   1684 2HG  ARG A 104     -17.118   7.125 -10.854  1.00  4.800          H  
ATOM   1685 1HD  ARG A 104     -18.087   9.219 -10.082  1.00  4.800          H  
ATOM   1686 2HD  ARG A 104     -18.919   9.378 -11.649  1.00  4.800          H  
ATOM   1687  HE  ARG A 104     -19.517   6.844 -10.532  1.00  4.800          H  
ATOM   1688 1HH1 ARG A 104     -20.193  10.259  -9.958  1.00  4.800          H  
ATOM   1689 2HH1 ARG A 104     -21.716   9.944  -9.161  1.00  4.800          H  
ATOM   1690 1HH2 ARG A 104     -21.502   6.461  -9.514  1.00  4.800          H  
ATOM   1691 2HH2 ARG A 104     -22.464   7.792  -8.915  1.00  4.800          H  
ATOM   1692  N   PRO A 105     -15.807   6.164 -14.128  1.00  3.890          N  
ATOM   1693  CA  PRO A 105     -16.308   5.533 -15.350  1.00  3.890          C  
ATOM   1694  C   PRO A 105     -17.511   6.273 -15.969  1.00  3.890          C  
ATOM   1695  O   PRO A 105     -17.636   6.393 -17.196  1.00  3.890          O  
ATOM   1696  CB  PRO A 105     -16.668   4.131 -14.859  1.00  5.830          C  
ATOM   1697  CG  PRO A 105     -15.668   3.872 -13.744  1.00  5.830          C  
ATOM   1698  CD  PRO A 105     -15.511   5.204 -13.037  1.00  5.830          C  
ATOM   1699  HA  PRO A 105     -15.470   5.488 -16.036  1.00  4.670          H  
ATOM   1700 1HB  PRO A 105     -17.713   4.100 -14.524  1.00  7.000          H  
ATOM   1701 2HB  PRO A 105     -16.577   3.413 -15.691  1.00  7.000          H  
ATOM   1702 1HG  PRO A 105     -16.039   3.077 -13.075  1.00  7.000          H  
ATOM   1703 2HG  PRO A 105     -14.720   3.505 -14.174  1.00  7.000          H  
ATOM   1704 1HD  PRO A 105     -16.220   5.288 -12.205  1.00  7.000          H  
ATOM   1705 2HD  PRO A 105     -14.459   5.283 -12.712  1.00  7.000          H  
ATOM   1706  N   ASP A 106     -18.371   6.794 -15.096  1.00  3.890          N  
ATOM   1707  CA  ASP A 106     -19.505   7.621 -15.473  1.00  3.890          C  
ATOM   1708  C   ASP A 106     -18.912   9.019 -15.585  1.00  3.890          C  
ATOM   1709  O   ASP A 106     -18.512   9.617 -14.580  1.00  3.890          O  
ATOM   1710  CB  ASP A 106     -20.620   7.577 -14.416  1.00  5.450          C  
ATOM   1711  CG  ASP A 106     -21.868   8.391 -14.809  1.00  5.450          C  
ATOM   1712  OD1 ASP A 106     -21.843   9.053 -15.828  1.00  5.450          O  
ATOM   1713  OD2 ASP A 106     -22.857   8.381 -14.096  1.00  5.450          O  
ATOM   1714  H   ASP A 106     -18.249   6.589 -14.121  1.00  4.670          H  
ATOM   1715  HA  ASP A 106     -19.892   7.311 -16.443  1.00  4.670          H  
ATOM   1716 1HB  ASP A 106     -20.914   6.543 -14.242  1.00  6.540          H  
ATOM   1717 2HB  ASP A 106     -20.238   7.970 -13.479  1.00  6.540          H  
ATOM   1718  N   ILE A 107     -18.818   9.546 -16.795  1.00  3.800          N  
ATOM   1719  CA  ILE A 107     -18.069  10.779 -16.996  1.00  3.690          C  
ATOM   1720  C   ILE A 107     -18.771  12.081 -16.627  1.00  3.450          C  
ATOM   1721  O   ILE A 107     -19.158  12.902 -17.461  1.00  3.740          O  
ATOM   1722  CB  ILE A 107     -17.530  10.808 -18.438  1.00  5.210          C  
ATOM   1723  CG1 ILE A 107     -18.703  10.708 -19.495  1.00  5.210          C  
ATOM   1724  CG2 ILE A 107     -16.509   9.650 -18.588  1.00  5.210          C  
ATOM   1725  CD1 ILE A 107     -18.302  10.984 -20.929  1.00  5.210          C  
ATOM   1726  H   ILE A 107     -19.224   9.042 -17.566  1.00  4.560          H  
ATOM   1727  HA  ILE A 107     -17.191  10.714 -16.351  1.00  4.430          H  
ATOM   1728  HB  ILE A 107     -17.043  11.753 -18.605  1.00  6.250          H  
ATOM   1729 1HG1 ILE A 107     -19.103   9.701 -19.461  1.00  6.250          H  
ATOM   1730 2HG1 ILE A 107     -19.495  11.398 -19.240  1.00  6.250          H  
ATOM   1731 1HG2 ILE A 107     -16.078   9.657 -19.569  1.00  6.250          H  
ATOM   1732 2HG2 ILE A 107     -15.718   9.776 -17.851  1.00  6.250          H  
ATOM   1733 3HG2 ILE A 107     -17.001   8.693 -18.416  1.00  6.250          H  
ATOM   1734 1HD1 ILE A 107     -19.175  10.871 -21.570  1.00  6.250          H  
ATOM   1735 2HD1 ILE A 107     -17.939  11.995 -21.010  1.00  6.250          H  
ATOM   1736 3HD1 ILE A 107     -17.533  10.294 -21.252  1.00  6.250          H  
ATOM   1737  N   LYS A 108     -18.813  12.265 -15.322  1.00  3.220          N  
ATOM   1738  CA  LYS A 108     -19.339  13.401 -14.601  1.00  3.080          C  
ATOM   1739  C   LYS A 108     -18.225  13.741 -13.625  1.00  2.430          C  
ATOM   1740  O   LYS A 108     -17.972  12.979 -12.688  1.00  2.370          O  
ATOM   1741  CB  LYS A 108     -20.632  13.035 -13.866  1.00  4.370          C  
ATOM   1742  CG  LYS A 108     -21.792  12.599 -14.780  1.00  4.370          C  
ATOM   1743  CD  LYS A 108     -23.050  12.250 -13.959  1.00  4.370          C  
ATOM   1744  CE  LYS A 108     -24.239  11.806 -14.842  1.00  4.370          C  
ATOM   1745  NZ  LYS A 108     -24.089  10.398 -15.368  1.00  4.370          N  
ATOM   1746  H   LYS A 108     -18.468  11.468 -14.783  1.00  3.860          H  
ATOM   1747  HA  LYS A 108     -19.497  14.243 -15.276  1.00  3.700          H  
ATOM   1748 1HB  LYS A 108     -20.431  12.209 -13.180  1.00  5.240          H  
ATOM   1749 2HB  LYS A 108     -20.965  13.884 -13.272  1.00  5.240          H  
ATOM   1750 1HG  LYS A 108     -22.020  13.395 -15.485  1.00  5.240          H  
ATOM   1751 2HG  LYS A 108     -21.484  11.715 -15.345  1.00  5.240          H  
ATOM   1752 1HD  LYS A 108     -22.807  11.426 -13.281  1.00  5.240          H  
ATOM   1753 2HD  LYS A 108     -23.352  13.110 -13.365  1.00  5.240          H  
ATOM   1754 1HE  LYS A 108     -25.154  11.866 -14.258  1.00  5.240          H  
ATOM   1755 2HE  LYS A 108     -24.316  12.486 -15.689  1.00  5.240          H  
ATOM   1756 1HZ  LYS A 108     -24.874  10.150 -15.932  1.00  5.240          H  
ATOM   1757 2HZ  LYS A 108     -23.235  10.271 -15.919  1.00  5.240          H  
ATOM   1758 3HZ  LYS A 108     -24.004   9.715 -14.604  1.00  5.240          H  
ATOM   1759  N   ILE A 109     -17.531  14.844 -13.864  1.00  2.210          N  
ATOM   1760  CA  ILE A 109     -16.336  15.143 -13.092  1.00  1.780          C  
ATOM   1761  C   ILE A 109     -16.553  16.261 -12.086  1.00  1.690          C  
ATOM   1762  O   ILE A 109     -17.033  17.341 -12.434  1.00  2.020          O  
ATOM   1763  CB  ILE A 109     -15.187  15.519 -14.051  1.00  2.660          C  
ATOM   1764  CG1 ILE A 109     -15.012  14.405 -15.169  1.00  2.660          C  
ATOM   1765  CG2 ILE A 109     -13.877  15.726 -13.261  1.00  2.660          C  
ATOM   1766  CD1 ILE A 109     -14.672  12.969 -14.707  1.00  2.660          C  
ATOM   1767  H   ILE A 109     -17.818  15.458 -14.615  1.00  2.650          H  
ATOM   1768  HA  ILE A 109     -16.047  14.256 -12.531  1.00  2.140          H  
ATOM   1769  HB  ILE A 109     -15.436  16.449 -14.559  1.00  3.200          H  
ATOM   1770 1HG1 ILE A 109     -15.941  14.350 -15.723  1.00  3.200          H  
ATOM   1771 2HG1 ILE A 109     -14.234  14.742 -15.844  1.00  3.200          H  
ATOM   1772 1HG2 ILE A 109     -13.075  16.015 -13.935  1.00  3.200          H  
ATOM   1773 2HG2 ILE A 109     -14.024  16.512 -12.537  1.00  3.200          H  
ATOM   1774 3HG2 ILE A 109     -13.592  14.815 -12.739  1.00  3.200          H  
ATOM   1775 1HD1 ILE A 109     -14.595  12.323 -15.585  1.00  3.200          H  
ATOM   1776 2HD1 ILE A 109     -13.721  12.958 -14.170  1.00  3.200          H  
ATOM   1777 3HD1 ILE A 109     -15.457  12.587 -14.057  1.00  3.200          H  
ATOM   1778  N   LYS A 110     -16.199  15.964 -10.838  1.00  1.510          N  
ATOM   1779  CA  LYS A 110     -16.285  16.859  -9.690  1.00  1.660          C  
ATOM   1780  C   LYS A 110     -15.017  16.729  -8.835  1.00  1.830          C  
ATOM   1781  O   LYS A 110     -14.280  15.747  -8.974  1.00  2.050          O  
ATOM   1782  CB  LYS A 110     -17.527  16.546  -8.857  1.00  2.260          C  
ATOM   1783  CG  LYS A 110     -18.845  16.751  -9.603  1.00  2.260          C  
ATOM   1784  CD  LYS A 110     -20.048  16.512  -8.712  1.00  2.260          C  
ATOM   1785  CE  LYS A 110     -21.345  16.715  -9.484  1.00  2.260          C  
ATOM   1786  NZ  LYS A 110     -22.546  16.482  -8.633  1.00  2.260          N  
ATOM   1787  H   LYS A 110     -15.838  15.035 -10.686  1.00  1.810          H  
ATOM   1788  HA  LYS A 110     -16.345  17.890 -10.045  1.00  1.990          H  
ATOM   1789 1HB  LYS A 110     -17.483  15.514  -8.510  1.00  2.720          H  
ATOM   1790 2HB  LYS A 110     -17.534  17.190  -7.977  1.00  2.720          H  
ATOM   1791 1HG  LYS A 110     -18.877  17.766 -10.003  1.00  2.720          H  
ATOM   1792 2HG  LYS A 110     -18.896  16.055 -10.441  1.00  2.720          H  
ATOM   1793 1HD  LYS A 110     -20.021  15.494  -8.320  1.00  2.720          H  
ATOM   1794 2HD  LYS A 110     -20.024  17.209  -7.876  1.00  2.720          H  
ATOM   1795 1HE  LYS A 110     -21.374  17.735  -9.864  1.00  2.720          H  
ATOM   1796 2HE  LYS A 110     -21.369  16.023 -10.328  1.00  2.720          H  
ATOM   1797 1HZ  LYS A 110     -23.382  16.629  -9.182  1.00  2.720          H  
ATOM   1798 2HZ  LYS A 110     -22.536  15.534  -8.284  1.00  2.720          H  
ATOM   1799 3HZ  LYS A 110     -22.539  17.126  -7.854  1.00  2.720          H  
ATOM   1800  N   SER A 111     -14.786  17.705  -7.955  1.00  2.170          N  
ATOM   1801  CA  SER A 111     -13.646  17.721  -7.026  1.00  2.730          C  
ATOM   1802  C   SER A 111     -13.808  16.783  -5.842  1.00  3.010          C  
ATOM   1803  O   SER A 111     -14.876  16.218  -5.583  1.00  2.920          O  
ATOM   1804  CB  SER A 111     -13.450  19.070  -6.374  1.00  3.600          C  
ATOM   1805  OG  SER A 111     -14.399  19.256  -5.369  1.00  3.600          O  
ATOM   1806  H   SER A 111     -15.421  18.510  -7.963  1.00  2.600          H  
ATOM   1807  HA  SER A 111     -12.749  17.431  -7.571  1.00  3.280          H  
ATOM   1808 1HB  SER A 111     -12.445  19.153  -5.962  1.00  4.320          H  
ATOM   1809 2HB  SER A 111     -13.557  19.846  -7.093  1.00  4.320          H  
ATOM   1810  HG  SER A 111     -14.316  20.172  -5.098  1.00  4.320          H  
ATOM   1811  N   SER A 112     -12.732  16.707  -5.064  1.00  3.590          N  
ATOM   1812  CA  SER A 112     -12.618  15.909  -3.856  1.00  3.890          C  
ATOM   1813  C   SER A 112     -13.612  16.261  -2.749  1.00  3.890          C  
ATOM   1814  O   SER A 112     -13.858  15.442  -1.855  1.00  3.890          O  
ATOM   1815  CB  SER A 112     -11.234  16.067  -3.296  1.00  5.330          C  
ATOM   1816  OG  SER A 112     -11.006  17.388  -2.898  1.00  5.330          O  
ATOM   1817  H   SER A 112     -11.909  17.219  -5.350  1.00  4.310          H  
ATOM   1818  HA  SER A 112     -12.741  14.873  -4.138  1.00  4.670          H  
ATOM   1819 1HB  SER A 112     -11.147  15.427  -2.441  1.00  6.390          H  
ATOM   1820 2HB  SER A 112     -10.507  15.754  -4.024  1.00  6.390          H  
ATOM   1821  HG  SER A 112     -10.101  17.407  -2.566  1.00  6.390          H  
ATOM   1822  N   SER A 113     -14.197  17.463  -2.800  1.00  3.890          N  
ATOM   1823  CA  SER A 113     -15.111  17.943  -1.761  1.00  3.890          C  
ATOM   1824  C   SER A 113     -16.400  17.141  -1.686  1.00  3.890          C  
ATOM   1825  O   SER A 113     -17.143  17.240  -0.707  1.00  3.890          O  
ATOM   1826  CB  SER A 113     -15.432  19.413  -1.947  1.00  5.450          C  
ATOM   1827  OG  SER A 113     -16.190  19.651  -3.106  1.00  5.450          O  
ATOM   1828  H   SER A 113     -14.014  18.063  -3.601  1.00  4.670          H  
ATOM   1829  HA  SER A 113     -14.598  17.847  -0.799  1.00  4.670          H  
ATOM   1830 1HB  SER A 113     -15.977  19.771  -1.074  1.00  6.540          H  
ATOM   1831 2HB  SER A 113     -14.504  19.965  -1.991  1.00  6.540          H  
ATOM   1832  HG  SER A 113     -16.376  20.594  -3.109  1.00  6.540          H  
ATOM   1833  N   VAL A 114     -16.689  16.359  -2.727  1.00  3.890          N  
ATOM   1834  CA  VAL A 114     -17.892  15.546  -2.742  1.00  3.890          C  
ATOM   1835  C   VAL A 114     -17.582  14.056  -2.814  1.00  3.890          C  
ATOM   1836  O   VAL A 114     -18.452  13.269  -3.198  1.00  3.890          O  
ATOM   1837  CB  VAL A 114     -18.822  15.937  -3.911  1.00  5.450          C  
ATOM   1838  CG1 VAL A 114     -19.310  17.371  -3.724  1.00  5.450          C  
ATOM   1839  CG2 VAL A 114     -18.089  15.793  -5.244  1.00  5.450          C  
ATOM   1840  H   VAL A 114     -16.039  16.333  -3.523  1.00  4.670          H  
ATOM   1841  HA  VAL A 114     -18.436  15.727  -1.815  1.00  4.670          H  
ATOM   1842  HB  VAL A 114     -19.692  15.283  -3.901  1.00  6.540          H  
ATOM   1843 1HG1 VAL A 114     -19.983  17.639  -4.537  1.00  6.540          H  
ATOM   1844 2HG1 VAL A 114     -19.836  17.453  -2.773  1.00  6.540          H  
ATOM   1845 3HG1 VAL A 114     -18.457  18.049  -3.724  1.00  6.540          H  
ATOM   1846 1HG2 VAL A 114     -18.762  16.058  -6.041  1.00  6.540          H  
ATOM   1847 2HG2 VAL A 114     -17.237  16.458  -5.262  1.00  6.540          H  
ATOM   1848 3HG2 VAL A 114     -17.753  14.768  -5.383  1.00  6.540          H  
ATOM   1849  N   ILE A 115     -16.352  13.662  -2.478  1.00  3.890          N  
ATOM   1850  CA  ILE A 115     -16.019  12.248  -2.537  1.00  3.890          C  
ATOM   1851  C   ILE A 115     -16.093  11.644  -1.148  1.00  3.890          C  
ATOM   1852  O   ILE A 115     -15.234  11.896  -0.296  1.00  3.890          O  
ATOM   1853  CB  ILE A 115     -14.608  12.061  -3.129  1.00  5.450          C  
ATOM   1854  CG1 ILE A 115     -14.521  12.816  -4.482  1.00  5.450          C  
ATOM   1855  CG2 ILE A 115     -14.253  10.560  -3.288  1.00  5.450          C  
ATOM   1856  CD1 ILE A 115     -15.477  12.430  -5.525  1.00  5.450          C  
ATOM   1857  H   ILE A 115     -15.652  14.346  -2.175  1.00  4.670          H  
ATOM   1858  HA  ILE A 115     -16.745  11.727  -3.154  1.00  4.670          H  
ATOM   1859  HB  ILE A 115     -13.882  12.532  -2.464  1.00  6.540          H  
ATOM   1860 1HG1 ILE A 115     -14.697  13.861  -4.298  1.00  6.540          H  
ATOM   1861 2HG1 ILE A 115     -13.513  12.687  -4.889  1.00  6.540          H  
ATOM   1862 1HG2 ILE A 115     -13.242  10.466  -3.700  1.00  6.540          H  
ATOM   1863 2HG2 ILE A 115     -14.287  10.069  -2.316  1.00  6.540          H  
ATOM   1864 3HG2 ILE A 115     -14.955  10.062  -3.955  1.00  6.540          H  
ATOM   1865 1HD1 ILE A 115     -15.295  13.055  -6.383  1.00  6.540          H  
ATOM   1866 2HD1 ILE A 115     -15.319  11.400  -5.777  1.00  6.540          H  
ATOM   1867 3HD1 ILE A 115     -16.497  12.578  -5.198  1.00  6.540          H  
ATOM   1868  N   ARG A 116     -17.094  10.796  -0.950  1.00  3.890          N  
ATOM   1869  CA  ARG A 116     -17.356  10.170   0.335  1.00  3.890          C  
ATOM   1870  C   ARG A 116     -17.799   8.729   0.131  1.00  3.890          C  
ATOM   1871  O   ARG A 116     -18.223   8.368  -0.967  1.00  3.890          O  
ATOM   1872  OXT ARG A 116     -17.992   8.024   1.119  1.00  5.830          O  
ATOM   1873  CB  ARG A 116     -18.451  10.919   1.089  1.00  5.250          C  
ATOM   1874  CG  ARG A 116     -18.137  12.372   1.471  1.00  5.250          C  
ATOM   1875  CD  ARG A 116     -17.097  12.470   2.526  1.00  5.250          C  
ATOM   1876  NE  ARG A 116     -16.876  13.846   2.938  1.00  5.250          N  
ATOM   1877  CZ  ARG A 116     -16.050  14.743   2.330  1.00  5.250          C  
ATOM   1878  NH1 ARG A 116     -15.345  14.424   1.259  1.00  5.250          N  
ATOM   1879  NH2 ARG A 116     -15.956  15.965   2.844  1.00  5.250          N  
ATOM   1880  H   ARG A 116     -17.728  10.619  -1.719  1.00  4.670          H  
ATOM   1881  HA  ARG A 116     -16.439  10.164   0.920  1.00  4.670          H  
ATOM   1882 1HB  ARG A 116     -19.356  10.933   0.483  1.00  6.300          H  
ATOM   1883 2HB  ARG A 116     -18.687  10.383   2.008  1.00  6.300          H  
ATOM   1884 1HG  ARG A 116     -17.815  12.933   0.600  1.00  6.300          H  
ATOM   1885 2HG  ARG A 116     -19.042  12.829   1.864  1.00  6.300          H  
ATOM   1886 1HD  ARG A 116     -17.419  11.903   3.399  1.00  6.300          H  
ATOM   1887 2HD  ARG A 116     -16.156  12.067   2.170  1.00  6.300          H  
ATOM   1888  HE  ARG A 116     -17.379  14.165   3.754  1.00  6.300          H  
ATOM   1889 1HH1 ARG A 116     -15.389  13.483   0.834  1.00  6.300          H  
ATOM   1890 2HH1 ARG A 116     -14.733  15.117   0.839  1.00  6.300          H  
ATOM   1891 1HH2 ARG A 116     -16.489  16.213   3.658  1.00  6.300          H  
ATOM   1892 2HH2 ARG A 116     -15.329  16.687   2.430  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -624.543 76.2235 390.753 -42.4207 16.3697 28.6881 209.814 -230.298 -0.81108 -5.66136 -205.178 -38.6268 -27.7974 -54.8154 -19.4014 -16.6277 0 8.83659 9.07272 69.0856 110.139 -28.7307 15.6682 -40.6748 6.75999 132.848 -261.328
MET:NtermProteinFull_1 -6.35468 0.90406 2.12761 -0.54885 0.17035 0.4317 0.2353 -1.27461 -0 -0 -0.73657 0.45641 0 0 0 0 0 0.26443 0.11961 3.58645 0 0 0 0.60916 0 0.15099 0.14137
PHE_2 -7.65563 1.17438 3.00667 -0.53925 0.0519 0.30263 1.51615 -2.32603 -0.02173 -0.15275 -1.76333 -0.17839 0 0 0 0 0 -0.09231 0.00733 0 2.12705 0.28636 0 1.0402 0.11468 0.40115 -2.70093
ILE_3 -5.38107 0.57285 4.87859 -0.60527 0.36353 0.11559 2.38241 -2.42981 -0 -0 -1.3488 0.27092 0 0 -1.14495 0 0 -0.03822 0.02357 0.93876 0 -0.76206 0 0.73287 -0.15209 0.56068 -1.02251
GLU_4 -2.36386 0.13977 2.42447 -0.54406 0.25087 1.51203 0.51919 -1.16352 -0.02173 -0.15275 -0.23858 -3.06236 0 0 0 0 0 -0.10454 0.00097 0 3.36074 -0.24514 0 -2.7348 -0.54323 0.48243 -2.48409
ASN_5 -2.95567 0.51027 2.53084 -0.19724 0.03751 0.31819 0.53961 -1.1948 -0 -0 -0.17753 -0.4421 0 0 0 0 0 -0.06459 0.02234 0 1.95866 -0.45953 0 -0.93687 -0.68193 0.28843 -0.9044
LYS_6 -3.90304 0.48957 3.74979 -0.47278 0.16035 0.2609 1.17127 -1.44347 -0 -0 -0.44249 -0.03204 0 0 0 0 0 0.09323 0.01158 1.79196 0 0.05854 0 -1.5107 -0.55584 0.8685 0.29533
PRO_7 -3.51035 0.47408 3.31397 -0.12449 0.0037 0.0911 1.33896 -1.27091 -0 -0 -1.24396 0.22776 0 0 0 0 0 -0.05116 0.01158 0.22761 0 -0.99685 0 -2.4119 -0.57469 1.0277 -3.46787
GLY_8 -3.06078 0.19092 3.87593 -5e-05 0 0 1.77734 -1.82266 -0.00265 -0.04401 -1.67358 -0.38416 0 0 0 0 0 -0.05454 0 0 0 -0.23982 0 0.83697 0.48957 0.3359 0.22441
GLU_9 -5.62876 0.33217 5.02599 -0.46713 0.34239 1.48566 1.86215 -2.43268 -0.0344 -0.26204 -2.14566 -3.01209 0 0 0 0 0 0.06926 0.03994 0 3.98573 -0.33126 0 -2.7348 0.56672 0.30473 -3.03408
ILE_10 -5.05749 0.39827 4.49825 -0.66072 0.48286 0.14953 1.87531 -2.13885 -0.02058 -0.13606 -0.73945 0.21136 0 0 0 0 0 0.05799 0.00312 0.58375 0 -0.44818 0 0.73287 -0.35544 0.62555 0.0621
GLU_11 -9.31646 0.59417 11.2007 -0.22151 0.0249 0.28432 5.43072 -4.74719 -0.00261 -0.04392 -6.72536 -0.53944 0 0 -1.14495 -0.70072 0 0.0082 0.21295 0 3.07653 -0.33283 0 -2.7348 -0.33133 0.74675 -5.26183
LEU_12 -10.2568 1.49491 4.40724 -0.48229 0.25486 0.10634 3.40548 -3.34951 -0.00628 -0.10269 -2.40806 0.24117 0 0 0 0 0 0.03623 0.00792 0.38398 0 -0.26147 0 0.18072 -0.46891 0.77438 -6.0428
LEU_13 -8.64303 0.98106 5.30091 -0.5225 0.36641 0.12494 2.94675 -3.3607 -0 -0 -2.72025 0.26259 0 0 0 0 0 0.14469 0.09053 0.32141 0 -0.27103 0 0.18072 -0.31544 0.69972 -4.41322
SER_14 -4.28299 0.35702 4.65651 -0.02213 0 0.02087 1.96362 -2.23182 -0 -0 -1.24895 -0.27374 0 0 0 0 0 -0.00813 0.00183 0.48068 0 0.32033 0.60015 -0.77834 -0.08997 0.46454 -0.07051
PHE_15 -9.88324 1.36598 2.87262 -0.52969 0.03706 0.19837 2.03332 -2.47082 -0 -0 -1.29466 -0.12975 0 0 0 0 0 -0.05639 0.05249 0 2.74566 0.10902 0 1.0402 -0.04394 0.51619 -3.43758
PHE_16 -12.3721 2.36163 3.84646 -0.60277 0.32144 0.27335 2.84893 -3.20506 -0.00962 -0.08522 -1.90752 -0.24701 0 0 0 0 0 0.50396 0.03464 0 4.15332 0.07041 0 1.0402 -0.25258 2.0534 -1.17412
GLU_17 -3.14241 0.26865 4.4821 -0.23733 0.04888 0.4233 1.67222 -1.92434 -0.02013 -0.19751 -1.92195 -0.45205 0 0 0 -0.34206 0 0.0702 0.0731 0 2.69777 -0.00211 0 -2.7348 -0.05378 1.91944 0.62721
SER_18 -4.98272 0.43107 3.85585 -0.02144 0 0.05283 1.57105 -1.83874 -0.0106 -0.13222 -1.09603 -0.66108 0 0 0 0 0 0.06074 0.16081 0.19196 0 -0.47541 0.62313 -0.77834 0.21781 0.4665 -2.36484
GLU_19 -4.30222 0.90982 5.98287 -0.19923 0.028 0.27445 3.58074 -2.54598 -0.00093 -0.01422 -5.74289 -0.43705 0 0 0 -0.73773 0 0.01725 0.0487 0 3.06949 0.02385 0 -2.7348 0.22776 0.90346 -1.64867
PRO_20 -2.6223 0.75285 0.47667 -0.18131 0.00098 0.12512 0.0895 -0.42582 -0 -0 -0.02263 0.10403 0 0 0 0 0 0.03535 0.00293 0.62581 0 -0.96453 0 -2.4119 -0.22519 0.9987 -3.64174
VAL_21 -3.97865 0.58154 1.4258 -0.23209 0.11194 0.04387 0.59469 -1.28563 -0 -0 -0.46857 -0.31791 0 0 0 0 0 -0.03018 0.09993 0.78269 0 -0.46532 0 1.9342 -0.41714 0.67848 -0.94234
SER_22 -1.08733 0.17485 0.85165 -0.02691 3e-05 0.02269 0.18966 -0.47363 -0 -0 -0.36751 -0.23341 0 0 0 0 0 -0.04082 0.00514 0.42789 0 0.01264 0.60055 -0.77834 -0.38801 0.35291 -0.75797
PHE_23 -5.8323 0.58952 2.05624 -0.9205 0.06898 0.15439 0.83155 -1.77156 -0.00795 -0.02515 -0.18678 -0.58371 0 0 0 0 0 0.00485 0.30491 0 2.06885 -0.27008 0 1.0402 -0.09368 0.25931 -2.31291
GLU_24 -4.35704 0.43043 4.30573 -0.32494 0.05866 0.44507 1.61144 -2.05288 -0 -0 -1.19905 -0.39072 0 0 0 -0.48934 0 0.02488 0.08717 0 2.87371 0.27413 0 -2.7348 0.26319 0.4388 -0.73557
ARG_25 -3.23935 0.22091 3.91611 -0.83406 0.21756 0.58209 1.35389 -1.72049 -0.00795 -0.02515 -2.15073 0.28261 0 0 0 -1.32604 0 0.05013 0.17682 2.1035 0 -0.23427 0 -1.2888 0.25674 0.54776 -1.11871
ASP_26 -2.78359 0.10944 4.02851 -0.12365 0.02356 0.38495 1.14124 -1.6397 -0.00104 -0.00278 -2.91425 -0.18168 0 0 0 -1.32604 0 -0.05223 0.03017 0 2.38239 -0.37944 0 -2.3716 -0.22236 0.45013 -3.44798
ASN_27 -4.6153 0.52601 5.32876 -0.28426 0.06152 0.47731 2.8098 -2.4224 -0 -0 -2.46635 -0.7973 0 0 0 -0.48934 0 -0.06616 0.12519 0 1.95032 -0.23893 0 -0.93687 -0.41633 0.46322 -0.99112
ILE_28 -6.60888 0.72382 1.97825 -0.58016 0.55604 0.17507 1.77383 -1.75936 -0.00104 -0.00278 -0.9083 -0.35876 0 0 0 0 0 0.33673 0.09693 3.44605 0 0.56389 0 0.73287 0.38111 0.9803 1.52562
SER_29 -3.82085 0.45866 2.97698 -0.03557 0.00891 0.06777 1.50863 -1.7112 -0.01712 -0.16996 -1.60909 -0.54948 0 0 0 0 0 -0.05456 0.00646 0.06469 0 -0.03971 0.60027 -0.77834 1.27823 0.76768 -1.04758
PHE_30 -9.79435 1.03451 2.71506 -0.57595 0.09722 0.2928 3.2525 -2.59068 -0.03265 -0.16668 -2.43683 -0.08092 0 0 0 0 0 -0.08164 0.00522 0 2.52097 -0.24238 0 1.0402 1.03704 0.39907 -3.60749
LEU_31 -5.61 0.67643 2.27089 -0.45691 0.18276 0.10339 0.56687 -1.75765 -0.00656 -0.03099 -1.02984 0.06589 0 0 0 0 0 -0.01719 0.24758 1.65204 0 -0.10444 0 0.18072 0.10586 0.49606 -2.46508
TYR_32 -10.5303 1.20548 2.26928 -0.67059 0.13358 0.44161 2.69172 -2.52781 -0.01458 -0.05998 -2.7072 -0.24543 0 0 0 0 0 0.06433 0.73298 0 1.93796 -0.17869 7e-05 1.2797 -0.08536 0.82535 -5.43788
THR_33 -4.92781 0.60381 3.48811 -0.11047 0.07554 0.07918 2.16496 -2.05831 -0.00432 -0.02954 -3.01428 -0.48839 0 0 0 0 0 0.16188 0.03988 0.09993 0 -0.47034 2.27679 -1.0874 -0.2891 1.0223 -2.46756
ALA_34 -3.62401 0.35596 2.74332 -0.02264 0 0 2.47573 -1.65513 -0 -0 -3.34461 -0.39511 0 0 0 0 0 0.08811 0 0 0 -0.39018 0 1.8394 -0.19489 0.57846 -1.54558
LYS_35 -1.97611 0.37582 3.62706 -0.38356 0.06332 0.26924 2.14057 -1.45889 -0.00799 -0.12477 -4.2841 0.10773 0 0 0 -0.73773 0 0.00073 0.04187 2.29777 0 0.29189 0 -1.5107 0.49795 0.52859 -0.24132
ASN_36 -6.52784 1.09154 5.2729 -0.35051 0.12396 0.67804 2.89154 -2.76884 -0.04241 -0.21724 -2.20614 -0.84079 0 0 -0.70416 0 0 -0.00397 0.01206 0 1.86704 -0.54425 0 -0.93687 0.43262 0.65343 -2.11988
LYS_37 -2.08806 0.47763 2.46963 -0.27631 0.0372 0.1246 1.06742 -1.12214 -0 -0 -0.51458 -0.17955 0 0 0 0 0 -0.16519 0.00607 0.82584 0 0.26607 0 -1.5107 1.53704 0.49813 1.4531
CYS_38 -3.98925 0.43394 2.12268 -0.08773 0.00034 0.04103 0.70551 -1.06934 -0 -0 -0.35484 -0.03737 0 0 0 0 0 -0.01741 0.0518 0.48214 0 0.2486 0 3.6196 1.33743 0.31753 3.80465
GLY_39 -3.62095 0.2742 3.37523 -0.00023 0 0 1.77674 -1.80995 -0 -0 -1.51241 -0.18628 0 0 0 0 0 -0.13581 0 0 0 -1.5084 0 0.83697 0.17942 0.16902 -2.16245
LEU_40 -8.47555 1.04845 2.2863 -0.57017 0.14915 0.1324 2.66155 -2.44935 -0.03442 -0.09247 -2.17942 0.24843 0 0 0 0 0 -0.0478 0.07511 0.85502 0 -0.08275 0 0.18072 0.41011 0.36844 -5.51625
SER_41 -4.13003 0.32759 3.43542 -0.02859 0 0.06711 2.44601 -1.92315 -0 -0 -2.65796 -0.16547 0 0 0 0 0 -0.00271 0 0.12868 0 -0.46376 0.60002 -0.77834 -0.10905 0.8219 -2.43232
VAL_42 -7.54744 1.26098 1.42781 -0.28148 0.19066 0.0586 2.54493 -1.93533 -0 -0 -1.90797 -0.3275 0 0 0 0 0 0.02735 0.02824 0.23832 0 -0.71604 0 1.9342 -0.33766 0.91924 -4.42307
ASP_43 -4.66371 0.1657 5.24438 -0.20241 0.05386 0.647 2.544 -2.49897 -0.03382 -0.27414 -1.64766 -1.33271 0 0 0 0 0 0.03581 0.02093 0 2.04039 -0.61375 0 -2.3716 -0.08724 0.65076 -2.32318
PHE_44 -10.1358 1.25667 0.95016 -0.62271 0.10826 0.33391 2.93094 -2.1964 -0 -0 -2.73412 0.05805 0 0 0 0 0 -0.04512 0.11487 0 2.34209 -0.12491 0 1.0402 0.09056 0.90275 -5.73058
SER_45 -4.01411 0.39973 4.12338 -0.03226 0 0.07504 2.42412 -2.12402 -0.01205 -0.07523 -2.74756 -0.05278 0 0 0 0 0 0.01891 0.00287 0.23735 0 -0.38432 0.62278 -0.77834 -0.10261 0.81888 -1.60023
PHE_46 -7.39781 0.92319 2.69766 -0.77899 0.03676 0.11035 0.94783 -2.25012 -0 -0 -0.89538 -0.39734 0 0 0 0 0 0.1374 0.00043 0 2.62145 -0.15464 0 1.0402 -0.14278 0.46878 -3.033
SER_47 -4.72342 0.13356 5.48551 -0.03765 0.00354 0.07052 3.1077 -2.66787 -0.00913 -0.05001 -3.32793 -0.75922 0 0 -0.50762 0 0 -0.08678 0.04169 0.36443 0 0.47181 0.61377 -0.77834 0.1726 0.50794 -1.9749
VAL_48 -2.9999 0.25206 1.74675 -0.31457 0.22354 0.07203 0.48954 -1.25411 -0 -0 0.47645 -0.17127 0 0 0 0 0 -0.06868 0.00032 0.14699 0 -0.2488 0 1.9342 0.14641 0.32403 0.755
VAL_49 -2.08526 0.10388 1.69921 -0.31311 0.21984 0.07158 0.26572 -0.91399 -0.00015 -0.00057 0.67294 -0.18956 0 0 0 0 0 -0.0551 1e-05 0.08873 0 -0.32691 0 1.9342 -0.14553 0.21415 1.24009
GLU_50 -3.80845 0.30645 3.87591 -0.22051 0.03828 0.33226 1.29395 -1.71873 -0 -0 -1.23266 -0.52166 0 0 -0.50762 -0.46105 0 0.04152 0.06721 0 3.76932 -0.15804 0 -2.7348 -0.16087 0.29887 -1.50064
GLY_51 -2.44534 0.20078 2.43811 -5e-05 0 0 1.14205 -1.34072 -0.00528 -0.03893 -0.92716 -0.34936 0 0 0 0 0 -0.16618 0 0 0 -1.40447 0 0.83697 -0.27635 0.47977 -1.85615
TRP_52 -8.20568 0.87457 5.50087 -1.16853 0.04094 0.55758 2.58044 -3.08988 -0.00962 -0.02991 -3.62334 -0.333 0 0 0 -0.46105 0 0.07999 0.00907 0 1.7056 -0.41623 0 1.6906 -0.02188 0.80238 -3.5171
ILE_53 -9.02146 1.15959 2.03984 -0.53975 0.34347 0.14818 1.94551 -2.30278 -0 -0 -2.25344 0.08936 0 0 0 0 0 -0.03344 0.04487 3.00154 0 -0.75391 0 0.73287 -0.13208 0.91507 -4.61655
GLN_54 -5.33187 0.3853 4.05962 -0.30666 0.03631 0.1578 2.81228 -2.19966 -0.01371 -0.08035 -3.43539 -0.07081 0 0 0 -1.06276 0 -0.02968 0.08183 0 3.22165 0.10301 0 -0.18838 -0.36861 0.56277 -1.66731
TYR_55 -10.2914 1.81155 2.50554 -0.99893 0.31131 0.25462 2.68155 -2.85641 -0 -0 -2.39996 -0.25488 0 0 0 0 0 0.06489 0.52322 0 3.11817 -0.16178 0.00479 1.2797 0.07961 0.67633 -3.65213
THR_56 -5.72333 0.67213 3.74648 -0.11211 0.04937 0.08062 2.18464 -2.35331 -0 -0 -2.63426 -0.54811 0 0 0 0 0 0.23537 0.00343 0.12413 0 -0.37485 2.31995 -1.0874 -0.07417 0.73851 -2.75292
VAL_57 -8.1302 0.96848 2.53139 -0.24619 0.09734 0.04924 3.13541 -2.41206 -0 -0 -3.2454 -0.44456 0 0 0 0 0 0.17567 0.1003 0.23571 0 -0.73579 0 1.9342 -0.43899 0.8312 -5.59424
ARG_58 -7.81227 0.5803 7.70184 -0.65632 0.12119 0.38499 3.13697 -3.80748 -0 -0 -4.05548 0.33032 0 0 -0.76397 0 0 0.11812 0.24245 3.00374 0 -0.14119 0 -1.2888 -0.25224 1.17769 -1.98015
LEU_59 -6.74502 0.8824 2.28865 -0.69228 0.54459 0.29184 2.11891 -1.98649 -0 -0 -2.35135 -0.10963 0 0 0 0 0 0.09314 0.0486 0.88248 0 -0.06542 0 0.18072 0.30627 1.13542 -3.17715
HIS_D_60 -4.79985 0.38933 4.27062 -0.6989 0.01558 0.73593 1.28983 -1.91802 -0 -0 -1.55089 -0.33983 0 0 -0.76397 0 0 0.06562 0.0234 0 2.8721 -0.57441 0 -0.45461 3.46406 1.08875 3.11473
GLU_61 -2.96001 0.36795 3.36037 -0.21869 0.04225 0.32392 0.99959 -1.51974 -0 -0 -1.29873 -0.55968 0 0 0 0 0 0.02934 0.00637 0 2.95709 -0.13191 0 -2.7348 3.19311 0.60123 2.45766
ASN_62 -3.65228 0.25051 4.55679 -0.15666 0.00856 0.2073 1.78696 -2.05945 -0 -0 -1.63757 -0.85568 0 0 -1.0347 0 0 0.11986 0.02571 0 1.8946 -0.18461 0 -0.93687 0.09455 0.25649 -1.31649
GLU_63 -3.60739 0.12034 3.15885 -0.21554 0.04328 0.323 0.84355 -1.39142 -0 -0 -1.11938 -0.44065 0 0 -1.0347 0 0 0.01794 0.0584 0 3.14311 -0.05468 0 -2.7348 -0.12837 0.47192 -2.54656
ILE_64 -6.49553 1.0334 1.33112 -0.51374 0.48482 0.09599 0.90796 -1.45933 -0.02961 -0.12942 -0.38571 -0.09924 0 0 0 0 0 -0.01535 0.19014 0.67288 0 -0.53827 0 0.73287 -0.04936 0.79104 -3.47533
LEU_65 -6.75639 0.88791 2.72177 -0.58407 0.29925 0.17153 2.24585 -2.11703 -0.02961 -0.12942 -1.03036 -0.0324 0 0 0 0 0 0.17037 0.04527 1.48948 0 0.0618 0 0.18072 0.0868 0.8129 -1.50562
HIS_D_66 -4.60529 0.50817 3.45657 -0.6009 0.09489 0.54504 0.91976 -1.89173 -0 -0 -1.49937 -0.75496 0 0 0 -1.06276 0 -0.01805 0.01885 0 2.33601 -0.3945 0 -0.45461 0.09111 0.43631 -2.87546
ASN_67 -4.21685 0.22835 4.62927 -0.15654 0.00986 0.21078 2.25148 -2.23447 -0.01721 -0.21857 -2.56757 -0.81104 0 0 -0.85362 0 0 0.02492 0.01241 0 1.78752 -0.15854 0 -0.93687 0.13069 0.33468 -2.55133
SER_68 -2.75677 0.32663 1.89672 -0.03487 0 0.08004 0.84068 -1.03862 -0.01969 -0.25528 -1.0658 0.02945 0 0 -0.85362 0 0 0.01585 0.00114 0.2392 0 -0.44312 0.60547 -0.77834 0.04133 0.28505 -2.88457
ILE_69 -6.11569 1.19715 1.03866 -0.56235 0.4216 0.163 1.76928 -1.45691 -0 -0 -1.72659 -0.29246 0 0 0 0 0 -0.01287 0.0682 0.50356 0 0.06556 0 0.73287 -0.13624 0.39003 -3.95321
ASP_70 -2.29899 0.36175 2.61615 -0.1069 0.0051 0.31451 0.83835 -1.24165 -0.02102 -0.13533 -1.18476 -1.3009 0 0 -0.76717 0 0 -0.01093 0.05857 0 2.15702 -0.09162 0 -2.3716 -0.05145 0.50645 -2.72443
GLY_71 -1.28253 0.15073 1.54947 -5e-05 0 0 0.86134 -0.81406 -0.01541 -0.05636 -1.56649 -0.41024 0 0 -0.76717 0 0 0.00426 0 0 0 -1.11068 0 0.83697 -0.30119 0.24475 -2.67665
VAL_72 -6.22213 1.0793 -0.24952 -0.29284 0.28456 0.06654 0.18702 -1.43621 -0.02102 -0.13533 0.06488 -0.36968 0 0 0 0 0 -0.0507 0.02347 0.20072 0 -0.73641 0 1.9342 -0.57631 0.32863 -5.92083
SER_73 -1.90587 0.09678 0.83162 -0.0242 0 0.02291 0.40886 -0.62805 -0.01541 -0.05636 0.68348 -0.31009 0 0 0 0 0 0.0149 0.00315 0.4928 0 0.29752 0.6 -0.77834 -0.22907 9.47978 8.9844
SER_74 -4.10255 0.44588 2.68793 -0.02667 0.00054 0.0459 1.30198 -1.63496 -0.00369 -0.02433 -1.23653 -0.9913 0 0 0 0 0 0.17171 0.02185 0.22991 0 -0.36851 0.67385 -0.77834 0.22438 14.9238 11.5608
PHE_75 -9.24379 1.04524 -0.25631 -0.88781 0.10327 0.17868 1.23974 -1.60762 -0.00369 -0.02433 -0.00555 -0.56906 0 0 0 0 0 0.36839 0.25269 0 2.83407 -0.23327 0 1.0402 0.12627 6.18486 0.54198
SER_76 -4.29235 0.35696 3.55695 -0.01832 0 0.03107 2.24843 -2.00539 -0.02067 -0.15482 -2.55516 -1.07734 0 0 0 0 0 0.13417 0.02118 1.62727 0 -0.5729 0.61504 -0.77834 -0.00392 0.61622 -2.27192
ILE_77 -6.7588 0.80388 -0.77366 -0.46283 0.34773 0.09684 0.64804 -1.1117 -0 -0 -1.00661 -0.04413 0 0 0 0 0 -0.08276 0.04591 0.32034 0 -0.69592 0 0.73287 -0.04758 0.33545 -7.65294
ARG_78 -6.88574 0.42122 6.71783 -0.74002 0.16447 0.56695 2.64497 -2.9166 -0.00688 -0.02892 -3.32444 0.09284 0 0 0 -0.31127 0 0.00012 0.01811 2.94578 0 -0.06104 0 -1.2888 -0.22422 0.47962 -1.73601
ASN_79 -5.4397 0.4232 3.27551 -0.18938 0.01298 0.30865 1.62358 -1.85914 -0.00849 -0.09951 -1.08939 -0.39246 0 0 0 -0.70072 0 -0.07279 0.20721 0 2.73851 -0.23116 0 -0.93687 -0.07358 0.51377 -1.9898
ASP_80 -6.45874 0.42438 8.50633 -0.23333 0.0838 0.74532 4.47984 -3.84006 -0 -0 -6.87694 -1.17095 0 0 -1.27528 -0.31127 0 -0.05926 0.08277 0 2.19865 -0.76723 0 -2.3716 -0.22526 0.33902 -6.72984
ASN_81 -3.78474 0.3603 2.81182 -0.34909 0.01845 0.71396 0.76394 -1.53496 -0.00849 -0.09951 -0.0696 -1.32302 0 0 0 0 0 -0.0639 0 0 3.04744 -0.16459 0 -0.93687 -0.43566 0.25082 -0.80368
LEU_82 -2.83916 0.22852 3.11891 -0.47631 0.2299 0.10908 1.32574 -1.49774 -0 -0 -1.00102 0.12788 0 0 -0.71262 0 0 -0.02296 0.04195 0.52166 0 -0.20356 0 0.18072 -0.03084 0.29251 -0.60734
GLY_83 -2.13278 0.13998 2.88154 -6e-05 0 0 0.76894 -1.31921 -0 -0 -1.25203 -0.39244 0 0 -0.56267 0 0 -0.12552 0 0 0 0.3207 0 0.83697 0.1699 0.26561 -0.40107
ASP_84 -3.48235 0.19589 4.55512 -0.25623 0.05264 0.84068 2.16206 -2.07609 -0.0125 -0.07033 -2.84385 -0.38693 0 0 0 -0.71314 0 0.09776 0.04341 0 2.04868 -0.59265 0 -2.3716 -0.20967 0.2703 -2.74877
TYR_85 -9.3519 1.4744 6.3485 -0.56205 0.01816 -0.01293 4.1931 -3.44241 -0 -0 -3.37283 -0.38295 0 0 0 -0.6612 0 0.00112 0.1791 0 1.83294 -0.36133 0.0515 1.2797 0.02803 0.74216 -1.99889
ILE_86 -8.44344 1.37438 2.16681 -0.46832 0.38827 0.10526 2.57758 -2.22778 -0 -0 -1.46752 -0.00389 0 0 0 0 0 -0.05724 0.05189 0.32877 0 -0.75338 0 0.73287 0.01022 0.79907 -4.88646
TYR_87 -9.77375 0.73063 4.23977 -0.58555 0.03241 0.28151 2.80537 -2.94841 -0 -0 -2.69134 -0.09484 0 0 0 0 0 0.06556 0.01896 0 1.90338 -0.42329 0.00011 1.2797 -0.34409 0.62975 -4.87413
ALA_88 -6.06517 0.91409 2.5815 -0.02785 0.00303 0 3.08995 -2.35261 -0 -0 -3.48814 -0.36721 0 0 0 0 0 -0.03988 0 0 0 0.46738 0 1.8394 0.03377 0.66225 -2.74948
GLU_89 -6.23901 0.33345 6.36132 -0.27028 0.04152 0.32321 2.34436 -2.81859 -0.00101 -0.00283 -3.16418 -0.22809 0 0 0 0 0 0.01022 0.04879 0 3.61448 0.17224 0 -2.7348 0.24759 0.39072 -1.57088
ILE_90 -9.32735 1.69892 5.07487 -0.4649 0.34213 0.09601 4.09423 -3.24922 -0 -0 -3.28599 0.2579 0 0 0 0 0 -0.07651 0.36265 0.59365 0 -0.45861 0 0.73287 -0.08363 0.99041 -2.70257
ILE_91 -4.01345 0.60918 2.01275 -0.61417 0.41308 0.19495 1.06016 -1.38457 -0.00101 -0.00283 -0.80912 -0.08324 0 0 0 0 0 -0.29272 0.03246 1.26534 0 0.45925 0 0.73287 0.22957 1.17575 0.98424
THR_92 -4.20554 0.71876 3.59867 -0.12666 0.06038 0.07479 1.6179 -1.75675 -0 -0 -0.88992 -1.35594 0 0 0 -0.74148 0 -0.08149 0.00799 0.01457 0 -0.09482 2.40741 -1.0874 0.28049 0.77871 -0.78034
LYS_93 -2.40468 0.35744 2.94141 -0.32673 0.05023 0.21058 1.24264 -1.28036 -0 -0 -1.2897 -0.39559 0 0 0 0 0 -0.06062 0.01727 1.27007 0 -0.11147 0 -1.5107 0.34549 0.57881 -0.36591
GLU_94 -4.57731 0.22719 5.4213 -0.17663 0.02364 0.25665 2.65728 -2.2281 -0 -0 -2.78182 -0.45451 0 0 0 -0.74148 0 -0.00356 0.00427 0 3.67877 -0.00406 0 -2.7348 0.43461 0.25203 -0.74653
LEU_95 -4.02699 0.2856 1.47896 -0.56518 0.13163 0.13489 0.66451 -1.26871 -0 -0 0.01985 0.31802 0 0 0 0 0 0.01374 0.19302 0.6304 0 -0.22236 0 0.18072 -0.20529 0.34477 -1.89241
ILE_96 -8.14963 2.02432 0.9884 -0.51586 0.62322 0.09476 1.11735 -1.89782 -0.02501 -0.15131 -0.65777 0.0411 0 0 0 0 0 0.0903 0.19876 0.5355 0 -0.56883 0 0.73287 -0.03253 0.84084 -4.71133
ASN_97 -4.89671 0.42399 3.89911 -0.15823 0.01042 0.21088 2.94298 -2.20789 -0.03649 -0.26144 -2.2687 -0.9047 0 0 -1.03227 0 0 0.02589 0.03681 0 1.81328 -0.11719 0 -0.93687 0.30296 0.7386 -2.41558
LYS_98 -3.89738 0.64534 2.17486 -0.50688 0.13895 0.35865 1.11544 -1.18012 -0.009 -0.07341 -1.36985 0.05947 0 0 -1.03227 0 0 -0.02234 0.00324 3.27192 0 0.01861 0 -1.5107 0.03868 0.46172 -1.31509
ILE_99 -8.2533 1.26743 1.87193 -0.50389 0.7808 0.12558 2.01352 -2.20857 -0.0101 -0.11405 -1.29409 -0.0609 0 0 0 0 0 0.00475 0.05955 0.27074 0 -0.60822 0 0.73287 -0.1909 0.95748 -5.15937
GLU_100 -5.45662 0.58551 5.30904 -0.36092 0.04176 0.61766 1.83602 -2.54926 -0.00221 -0.02758 -2.91699 -0.54214 0 0 -0.41215 -0.6612 0 0.02636 0.16238 0 3.6083 0.23513 0 -2.7348 0.17727 0.81717 -2.24729
ILE_101 -8.55533 2.12019 0.04714 -0.51095 0.19518 0.13428 1.16576 -1.7945 -0.0101 -0.11405 -1.03809 -0.02995 0 0 0 0 0 6.13531 0.57716 3.46079 0 -0.63222 0 0.73287 0.1644 15.3813 17.4292
ARG_102 -8.72156 1.18027 6.25379 -1.17845 0.483 0.83234 2.04353 -3.03089 -0.00673 -0.08617 -2.45976 0.7493 0 0 0 -0.34206 0 0.09752 0.34054 3.94609 0 -0.10448 0 -1.2888 -0.11707 15.9591 14.5495
ILE_103 -8.29407 1.66109 1.91514 -0.48434 0.59493 0.10224 1.40379 -1.97213 -0.0105 -0.11228 -0.35675 0.04934 0 0 0 0 0 -0.06504 0.03033 0.36297 0 -0.7801 0 0.73287 -0.23539 1.11577 -4.34213
ARG_104 -6.07441 0.98958 5.16787 -0.49368 0.05716 0.25699 1.22081 -2.25627 -0 -0 0.64857 0.44242 0 0 0 0 0 0.03214 0.17126 2.29153 0 -0.1976 0 -1.2888 -0.04546 1.14673 2.06884
PRO_105 -3.402 0.72573 1.75377 -0.06369 0 0.0399 0.7388 -0.91431 -0 -0 -0.21636 0.59604 0 0 -0.70416 0 0 0.32256 0.04415 0.14704 0 -0.39091 0 -2.4119 0.36012 1.09146 -2.28376
ASP_106 -4.53271 0.63972 6.94682 -0.19292 0.03545 0.6145 3.19225 -2.7414 -0.00028 -0.00112 -4.81289 -1.31194 0 0 0 -0.76708 0 0.29054 0.00051 0 2.0778 -0.72614 0 -2.3716 -0.0092 0.73528 -2.93442
ILE_107 -4.98615 0.42715 0.58044 -0.60552 0.52443 0.2297 0.4803 -1.16945 -0 -0 -0.03239 -0.21819 0 0 0 0 0 0.31943 0.13179 2.4454 0 0.9323 0 0.73287 0.34212 1.364 1.49822
LYS_108 -3.31564 0.45728 5.17913 -0.3442 0.04132 0.23612 2.40636 -2.06464 -0.01242 -0.08508 -5.56624 -0.21607 0 0 0 -0.76708 0 0.20474 0.16643 2.29633 0 0.31506 0 -1.5107 0.96825 1.48428 -0.12677
ILE_109 -5.40701 0.44484 0.59638 -0.60442 0.3493 0.11643 0.80604 -1.25351 -0 -0 0.0087 0.34431 0 0 0 0 0 -0.02331 0.12087 0.94218 0 -0.75506 0 0.73287 0.15733 0.91094 -2.51311
LYS_110 -4.52664 0.32113 3.78203 -0.28551 0.03461 0.13566 1.74478 -1.86717 -0.00653 -0.01934 -1.36305 -0.2314 0 0 0 0 0 -0.00491 0.01463 2.06819 0 0.13106 0 -1.5107 -0.2309 0.45336 -1.36069
SER_111 -5.92842 0.69142 6.47059 -0.03248 0 0.07506 2.88086 -2.95661 -0.0011 -0.00603 -2.44096 -0.6533 0 0 -1.15576 0 0 -0.0344 0.32018 0.13486 0 -0.52924 0.64771 -0.77834 -0.0359 0.60033 -2.73153
SER_112 -4.57868 0.71714 4.18143 -0.02992 0.00142 0.04698 1.63138 -1.97027 -0.00984 -0.04781 -0.64104 -1.01208 0 0 0 0 0 -0.04323 0.0396 0.16117 0 -0.26042 0.60032 -0.77834 -0.36318 0.72129 -1.63409
SER_113 -3.5346 0.28257 3.85107 -0.02993 0.00083 0.05022 1.58915 -1.84659 -0.0125 -0.07033 -0.3721 -0.96922 0 0 -0.7436 0 0 -0.06632 0.00025 0.15625 0 -0.33533 0.60451 -0.77834 -0.57676 0.31827 -2.48251
VAL_114 -3.8053 0.48017 2.12402 -0.31668 0.18501 0.07386 1.066 -1.52504 -0 -0 -0.78519 -0.44752 0 0 0 0 0 -0.0501 7e-05 0.11413 0 0.13222 0 1.9342 -0.25587 0.20248 -0.87351
ILE_115 -5.83141 0.69396 3.94907 -0.65247 0.5072 0.14149 1.67757 -2.19275 -0.00984 -0.04781 -1.29744 0.13395 0 0 -0.46118 0 0 -0.03288 0.0381 0.91381 0 -0.51119 0 0.73287 -0.11132 0.42456 -1.9357
ARG:CtermProteinFull_116 -2.49467 0.11551 3.71365 -0.95475 0.20112 0.80227 1.33413 -1.5972 -0 -0 -3.19822 -0.19135 0 0 -0.46118 -0.71314 0 0 0.02793 1.59827 0 0 0 -1.2888 -0.15037 0.64811 -2.60869
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

