REMARK ID 694059 DOMAINID 685000 MODEL 1 seq_ab
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 50.701
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.846186
REMARK    SCORE     cart_bonded:          47.102
REMARK    SCORE     hbond_sr_bb:         -37.765
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -10.217
REMARK    SCORE         fa_elec:        -113.235
REMARK    SCORE          fa_dun:          95.742
REMARK    SCORE     total_score:        -164.032
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.573
REMARK    SCORE           omega:           0.183
REMARK    SCORE          fa_rep:          43.108
REMARK    SCORE fa_intra_sol_xover4:          18.635
REMARK    SCORE        hbond_sc:          -6.370
REMARK    SCORE          fa_atr:        -404.645
REMARK    SCORE           score:        -164.032
REMARK    SCORE     hbond_bb_sc:         -25.090
REMARK    SCORE     hbond_lr_bb:          -5.999
REMARK    SCORE     rama_prepro:          -8.071
REMARK    SCORE          fa_sol:         282.617
REMARK    SCORE     lk_ball_wtd:         -13.527
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -27.073
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   MET A   1      -0.025   0.208  -1.742  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.073   0.314  -0.784  1.00 20.000          C  
ATOM      3  C   MET A   1       1.574   1.747  -0.722  1.00 20.000          C  
ATOM      4  O   MET A   1       0.941   2.646  -1.284  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.192  -0.648  -1.173  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.816  -2.125  -1.096  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.167  -3.220  -1.569  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.229  -3.033  -3.355  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.526  -0.657  -1.591  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.650   0.995  -1.628  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.349   0.219  -2.679  1.00 20.000          H  
ATOM     12  HA  MET A   1       0.710   0.048   0.203  1.00 20.000          H  
ATOM     13 1HB  MET A   1       2.513  -0.416  -2.177  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.043  -0.509  -0.520  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.536  -2.356  -0.061  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.962  -2.338  -1.733  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.021  -3.669  -3.753  1.00 20.000          H  
ATOM     18 2HE  MET A   1       2.274  -3.334  -3.786  1.00 20.000          H  
ATOM     19 3HE  MET A   1       3.438  -2.003  -3.617  1.00 20.000          H  
ATOM     20  N   SER A   2       2.710   1.965  -0.061  1.00 20.000          N  
ATOM     21  CA  SER A   2       3.289   3.301   0.030  1.00 20.000          C  
ATOM     22  C   SER A   2       3.873   3.672  -1.315  1.00 20.000          C  
ATOM     23  O   SER A   2       3.970   2.836  -2.219  1.00 20.000          O  
ATOM     24  CB  SER A   2       4.413   3.365   1.039  1.00 20.000          C  
ATOM     25  OG  SER A   2       5.596   2.782   0.534  1.00 20.000          O  
ATOM     26  H   SER A   2       3.184   1.201   0.440  1.00 20.000          H  
ATOM     27  HA  SER A   2       2.513   4.017   0.289  1.00 20.000          H  
ATOM     28 1HB  SER A   2       4.603   4.397   1.316  1.00 20.000          H  
ATOM     29 2HB  SER A   2       4.109   2.831   1.943  1.00 20.000          H  
ATOM     30  HG  SER A   2       6.162   2.657   1.324  1.00 20.000          H  
ATOM     31  N   ASP A   3       4.329   4.913  -1.445  1.00 20.000          N  
ATOM     32  CA  ASP A   3       4.920   5.406  -2.688  1.00 20.000          C  
ATOM     33  C   ASP A   3       6.142   4.591  -3.129  1.00 20.000          C  
ATOM     34  O   ASP A   3       6.531   4.621  -4.298  1.00 20.000          O  
ATOM     35  CB  ASP A   3       5.353   6.863  -2.521  1.00 20.000          C  
ATOM     36  CG  ASP A   3       4.191   7.849  -2.389  1.00 20.000          C  
ATOM     37  OD1 ASP A   3       3.066   7.488  -2.647  1.00 20.000          O  
ATOM     38  OD2 ASP A   3       4.450   8.961  -2.009  1.00 20.000          O  
ATOM     39  H   ASP A   3       4.218   5.559  -0.676  1.00 20.000          H  
ATOM     40  HA  ASP A   3       4.165   5.345  -3.473  1.00 20.000          H  
ATOM     41 1HB  ASP A   3       5.989   6.951  -1.639  1.00 20.000          H  
ATOM     42 2HB  ASP A   3       5.957   7.155  -3.381  1.00 20.000          H  
ATOM     43  N   GLU A   4       6.793   3.923  -2.171  1.00 20.000          N  
ATOM     44  CA  GLU A   4       7.978   3.117  -2.417  1.00 20.000          C  
ATOM     45  C   GLU A   4       7.637   1.623  -2.468  1.00 20.000          C  
ATOM     46  O   GLU A   4       8.532   0.779  -2.527  1.00 20.000          O  
ATOM     47  CB  GLU A   4       9.034   3.375  -1.336  1.00 20.000          C  
ATOM     48  CG  GLU A   4       9.578   4.810  -1.311  1.00 20.000          C  
ATOM     49  CD  GLU A   4      10.621   5.042  -0.232  1.00 20.000          C  
ATOM     50  OE1 GLU A   4      10.870   4.140   0.533  1.00 20.000          O  
ATOM     51  OE2 GLU A   4      11.165   6.120  -0.182  1.00 20.000          O  
ATOM     52  H   GLU A   4       6.406   3.908  -1.232  1.00 20.000          H  
ATOM     53  HA  GLU A   4       8.396   3.401  -3.383  1.00 20.000          H  
ATOM     54 1HB  GLU A   4       8.604   3.160  -0.357  1.00 20.000          H  
ATOM     55 2HB  GLU A   4       9.876   2.699  -1.479  1.00 20.000          H  
ATOM     56 1HG  GLU A   4      10.018   5.032  -2.282  1.00 20.000          H  
ATOM     57 2HG  GLU A   4       8.746   5.497  -1.159  1.00 20.000          H  
ATOM     58  N   GLY A   5       6.341   1.293  -2.409  1.00 20.000          N  
ATOM     59  CA  GLY A   5       5.894  -0.092  -2.399  1.00 20.000          C  
ATOM     60  C   GLY A   5       6.048  -0.767  -1.034  1.00 20.000          C  
ATOM     61  O   GLY A   5       6.199  -1.989  -0.959  1.00 20.000          O  
ATOM     62  H   GLY A   5       5.627   2.022  -2.391  1.00 20.000          H  
ATOM     63 1HA  GLY A   5       4.847  -0.117  -2.697  1.00 20.000          H  
ATOM     64 2HA  GLY A   5       6.447  -0.656  -3.148  1.00 20.000          H  
ATOM     65  N   SER A   6       6.098   0.017   0.049  1.00 20.000          N  
ATOM     66  CA  SER A   6       6.276  -0.550   1.379  1.00 20.000          C  
ATOM     67  C   SER A   6       4.974  -0.691   2.173  1.00 20.000          C  
ATOM     68  O   SER A   6       3.924  -0.130   1.825  1.00 20.000          O  
ATOM     69  CB  SER A   6       7.299   0.262   2.171  1.00 20.000          C  
ATOM     70  OG  SER A   6       6.840   1.560   2.486  1.00 20.000          O  
ATOM     71  H   SER A   6       5.978   1.023  -0.018  1.00 20.000          H  
ATOM     72  HA  SER A   6       6.691  -1.551   1.259  1.00 20.000          H  
ATOM     73 1HB  SER A   6       7.544  -0.265   3.091  1.00 20.000          H  
ATOM     74 2HB  SER A   6       8.217   0.339   1.588  1.00 20.000          H  
ATOM     75  HG  SER A   6       7.556   1.973   2.991  1.00 20.000          H  
ATOM     76  N   ARG A   7       5.066  -1.466   3.262  1.00 20.000          N  
ATOM     77  CA  ARG A   7       3.972  -1.685   4.206  1.00 20.000          C  
ATOM     78  C   ARG A   7       3.707  -0.393   4.987  1.00 20.000          C  
ATOM     79  O   ARG A   7       4.649   0.334   5.314  1.00 20.000          O  
ATOM     80  CB  ARG A   7       4.326  -2.851   5.137  1.00 20.000          C  
ATOM     81  CG  ARG A   7       3.208  -3.343   6.057  1.00 20.000          C  
ATOM     82  CD  ARG A   7       3.585  -4.557   6.819  1.00 20.000          C  
ATOM     83  NE  ARG A   7       2.474  -5.042   7.636  1.00 20.000          N  
ATOM     84  CZ  ARG A   7       2.461  -6.175   8.349  1.00 20.000          C  
ATOM     85  NH1 ARG A   7       3.501  -6.987   8.393  1.00 20.000          N  
ATOM     86  NH2 ARG A   7       1.358  -6.447   9.001  1.00 20.000          N  
ATOM     87  H   ARG A   7       5.954  -1.911   3.447  1.00 20.000          H  
ATOM     88  HA  ARG A   7       3.070  -1.943   3.644  1.00 20.000          H  
ATOM     89 1HB  ARG A   7       4.659  -3.699   4.543  1.00 20.000          H  
ATOM     90 2HB  ARG A   7       5.157  -2.554   5.780  1.00 20.000          H  
ATOM     91 1HG  ARG A   7       2.988  -2.584   6.789  1.00 20.000          H  
ATOM     92 2HG  ARG A   7       2.318  -3.571   5.485  1.00 20.000          H  
ATOM     93 1HD  ARG A   7       3.875  -5.344   6.127  1.00 20.000          H  
ATOM     94 2HD  ARG A   7       4.421  -4.322   7.482  1.00 20.000          H  
ATOM     95  HE  ARG A   7       1.607  -4.479   7.690  1.00 20.000          H  
ATOM     96 1HH1 ARG A   7       4.353  -6.752   7.901  1.00 20.000          H  
ATOM     97 2HH1 ARG A   7       3.456  -7.842   8.930  1.00 20.000          H  
ATOM     98 1HH2 ARG A   7       0.586  -5.762   8.924  1.00 20.000          H  
ATOM     99 2HH2 ARG A   7       1.275  -7.281   9.563  1.00 20.000          H  
ATOM    100  N   GLY A   8       2.434  -0.115   5.296  1.00 20.000          N  
ATOM    101  CA  GLY A   8       1.990   1.088   6.004  1.00 20.000          C  
ATOM    102  C   GLY A   8       2.656   1.197   7.366  1.00 20.000          C  
ATOM    103  O   GLY A   8       3.023   2.274   7.835  1.00 20.000          O  
ATOM    104  H   GLY A   8       1.714  -0.799   5.092  1.00 20.000          H  
ATOM    105 1HA  GLY A   8       2.220   1.953   5.395  1.00 20.000          H  
ATOM    106 2HA  GLY A   8       0.906   1.062   6.120  1.00 20.000          H  
ATOM    107  N   SER A   9       2.944   0.053   7.952  1.00 20.000          N  
ATOM    108  CA  SER A   9       3.590  -0.011   9.250  1.00 20.000          C  
ATOM    109  C   SER A   9       4.943   0.694   9.305  1.00 20.000          C  
ATOM    110  O   SER A   9       5.405   1.031  10.390  1.00 20.000          O  
ATOM    111  CB  SER A   9       3.830  -1.448   9.668  1.00 20.000          C  
ATOM    112  OG  SER A   9       4.854  -2.056   8.911  1.00 20.000          O  
ATOM    113  H   SER A   9       2.539  -0.781   7.531  1.00 20.000          H  
ATOM    114  HA  SER A   9       2.939   0.460   9.963  1.00 20.000          H  
ATOM    115 1HB  SER A   9       4.073  -1.492  10.726  1.00 20.000          H  
ATOM    116 2HB  SER A   9       2.926  -1.996   9.517  1.00 20.000          H  
ATOM    117  HG  SER A   9       5.039  -2.930   9.361  1.00 20.000          H  
ATOM    118  N   ARG A  10       5.595   0.921   8.161  1.00 20.000          N  
ATOM    119  CA  ARG A  10       6.914   1.545   8.148  1.00 20.000          C  
ATOM    120  C   ARG A  10       6.897   3.041   7.846  1.00 20.000          C  
ATOM    121  O   ARG A  10       7.968   3.640   7.683  1.00 20.000          O  
ATOM    122  CB  ARG A  10       7.803   0.834   7.139  1.00 20.000          C  
ATOM    123  CG  ARG A  10       8.096  -0.618   7.482  1.00 20.000          C  
ATOM    124  CD  ARG A  10       8.975  -1.270   6.495  1.00 20.000          C  
ATOM    125  NE  ARG A  10       9.234  -2.665   6.855  1.00 20.000          N  
ATOM    126  CZ  ARG A  10      10.084  -3.497   6.212  1.00 20.000          C  
ATOM    127  NH1 ARG A  10      10.773  -3.079   5.168  1.00 20.000          N  
ATOM    128  NH2 ARG A  10      10.223  -4.742   6.641  1.00 20.000          N  
ATOM    129  H   ARG A  10       5.157   0.665   7.271  1.00 20.000          H  
ATOM    130  HA  ARG A  10       7.355   1.420   9.131  1.00 20.000          H  
ATOM    131 1HB  ARG A  10       7.315   0.848   6.162  1.00 20.000          H  
ATOM    132 2HB  ARG A  10       8.752   1.357   7.047  1.00 20.000          H  
ATOM    133 1HG  ARG A  10       8.600  -0.660   8.440  1.00 20.000          H  
ATOM    134 2HG  ARG A  10       7.160  -1.177   7.538  1.00 20.000          H  
ATOM    135 1HD  ARG A  10       8.495  -1.248   5.516  1.00 20.000          H  
ATOM    136 2HD  ARG A  10       9.925  -0.739   6.456  1.00 20.000          H  
ATOM    137  HE  ARG A  10       8.727  -3.042   7.653  1.00 20.000          H  
ATOM    138 1HH1 ARG A  10      10.676  -2.132   4.839  1.00 20.000          H  
ATOM    139 2HH1 ARG A  10      11.407  -3.709   4.696  1.00 20.000          H  
ATOM    140 1HH2 ARG A  10       9.694  -5.063   7.447  1.00 20.000          H  
ATOM    141 2HH2 ARG A  10      10.855  -5.374   6.172  1.00 20.000          H  
ATOM    142  N   LEU A  11       5.709   3.627   7.765  1.00 20.000          N  
ATOM    143  CA  LEU A  11       5.494   5.038   7.465  1.00 20.000          C  
ATOM    144  C   LEU A  11       5.709   5.979   8.640  1.00 20.000          C  
ATOM    145  O   LEU A  11       5.593   5.575   9.796  1.00 20.000          O  
ATOM    146  CB  LEU A  11       4.050   5.231   7.007  1.00 20.000          C  
ATOM    147  CG  LEU A  11       3.628   4.559   5.732  1.00 20.000          C  
ATOM    148  CD1 LEU A  11       2.163   4.722   5.620  1.00 20.000          C  
ATOM    149  CD2 LEU A  11       4.301   5.181   4.522  1.00 20.000          C  
ATOM    150  H   LEU A  11       4.876   3.042   7.909  1.00 20.000          H  
ATOM    151  HA  LEU A  11       6.184   5.290   6.671  1.00 20.000          H  
ATOM    152 1HB  LEU A  11       3.422   4.817   7.788  1.00 20.000          H  
ATOM    153 2HB  LEU A  11       3.815   6.290   6.942  1.00 20.000          H  
ATOM    154  HG  LEU A  11       3.877   3.506   5.771  1.00 20.000          H  
ATOM    155 1HD1 LEU A  11       1.834   4.227   4.714  1.00 20.000          H  
ATOM    156 2HD1 LEU A  11       1.676   4.263   6.484  1.00 20.000          H  
ATOM    157 3HD1 LEU A  11       1.913   5.782   5.586  1.00 20.000          H  
ATOM    158 1HD2 LEU A  11       3.943   4.676   3.636  1.00 20.000          H  
ATOM    159 2HD2 LEU A  11       4.053   6.241   4.466  1.00 20.000          H  
ATOM    160 3HD2 LEU A  11       5.378   5.064   4.588  1.00 20.000          H  
ATOM    161  N   PRO A  12       6.062   7.251   8.374  1.00 20.000          N  
ATOM    162  CA  PRO A  12       6.126   8.314   9.343  1.00 20.000          C  
ATOM    163  C   PRO A  12       4.697   8.657   9.699  1.00 20.000          C  
ATOM    164  O   PRO A  12       3.795   8.445   8.889  1.00 20.000          O  
ATOM    165  CB  PRO A  12       6.826   9.444   8.584  1.00 20.000          C  
ATOM    166  CG  PRO A  12       6.473   9.195   7.131  1.00 20.000          C  
ATOM    167  CD  PRO A  12       6.396   7.689   6.988  1.00 20.000          C  
ATOM    168  HA  PRO A  12       6.687   7.989  10.227  1.00 20.000          H  
ATOM    169 1HB  PRO A  12       6.451  10.417   8.946  1.00 20.000          H  
ATOM    170 2HB  PRO A  12       7.906   9.420   8.779  1.00 20.000          H  
ATOM    171 1HG  PRO A  12       5.513   9.685   6.892  1.00 20.000          H  
ATOM    172 2HG  PRO A  12       7.231   9.647   6.473  1.00 20.000          H  
ATOM    173 1HD  PRO A  12       5.596   7.472   6.281  1.00 20.000          H  
ATOM    174 2HD  PRO A  12       7.351   7.293   6.661  1.00 20.000          H  
ATOM    175  N   LEU A  13       4.491   9.242  10.855  1.00 20.000          N  
ATOM    176  CA  LEU A  13       3.150   9.624  11.247  1.00 20.000          C  
ATOM    177  C   LEU A  13       2.694  10.880  10.525  1.00 20.000          C  
ATOM    178  O   LEU A  13       3.492  11.770  10.239  1.00 20.000          O  
ATOM    179  CB  LEU A  13       3.139   9.853  12.755  1.00 20.000          C  
ATOM    180  CG  LEU A  13       2.926   8.615  13.661  1.00 20.000          C  
ATOM    181  CD1 LEU A  13       3.954   7.500  13.364  1.00 20.000          C  
ATOM    182  CD2 LEU A  13       3.087   9.078  15.101  1.00 20.000          C  
ATOM    183  H   LEU A  13       5.262   9.409  11.484  1.00 20.000          H  
ATOM    184  HA  LEU A  13       2.467   8.814  10.992  1.00 20.000          H  
ATOM    185 1HB  LEU A  13       4.087  10.310  13.035  1.00 20.000          H  
ATOM    186 2HB  LEU A  13       2.347  10.568  12.984  1.00 20.000          H  
ATOM    187  HG  LEU A  13       1.932   8.214  13.501  1.00 20.000          H  
ATOM    188 1HD1 LEU A  13       3.788   6.661  14.028  1.00 20.000          H  
ATOM    189 2HD1 LEU A  13       3.854   7.148  12.339  1.00 20.000          H  
ATOM    190 3HD1 LEU A  13       4.962   7.875  13.521  1.00 20.000          H  
ATOM    191 1HD2 LEU A  13       2.932   8.241  15.771  1.00 20.000          H  
ATOM    192 2HD2 LEU A  13       4.094   9.471  15.249  1.00 20.000          H  
ATOM    193 3HD2 LEU A  13       2.363   9.861  15.305  1.00 20.000          H  
ATOM    194  N   ALA A  14       1.388  10.951  10.251  1.00 20.000          N  
ATOM    195  CA  ALA A  14       0.787  12.111   9.591  1.00 20.000          C  
ATOM    196  C   ALA A  14       0.449  13.261  10.540  1.00 20.000          C  
ATOM    197  O   ALA A  14       0.376  14.414  10.116  1.00 20.000          O  
ATOM    198  CB  ALA A  14      -0.464  11.682   8.860  1.00 20.000          C  
ATOM    199  H   ALA A  14       0.803  10.166  10.498  1.00 20.000          H  
ATOM    200  HA  ALA A  14       1.509  12.486   8.865  1.00 20.000          H  
ATOM    201 1HB  ALA A  14      -0.870  12.532   8.331  1.00 20.000          H  
ATOM    202 2HB  ALA A  14      -0.210  10.905   8.149  1.00 20.000          H  
ATOM    203 3HB  ALA A  14      -1.191  11.302   9.573  1.00 20.000          H  
ATOM    204  N   LEU A  15       0.208  12.954  11.808  1.00 20.000          N  
ATOM    205  CA  LEU A  15      -0.168  13.981  12.762  1.00 20.000          C  
ATOM    206  C   LEU A  15       0.976  14.966  12.923  1.00 20.000          C  
ATOM    207  O   LEU A  15       2.129  14.540  12.944  1.00 20.000          O  
ATOM    208  CB  LEU A  15      -0.473  13.353  14.122  1.00 20.000          C  
ATOM    209  CG  LEU A  15      -1.734  12.486  14.228  1.00 20.000          C  
ATOM    210  CD1 LEU A  15      -1.703  11.772  15.539  1.00 20.000          C  
ATOM    211  CD2 LEU A  15      -2.985  13.377  14.163  1.00 20.000          C  
ATOM    212  H   LEU A  15       0.275  11.999  12.118  1.00 20.000          H  
ATOM    213  HA  LEU A  15      -1.050  14.465  12.378  1.00 20.000          H  
ATOM    214 1HB  LEU A  15       0.377  12.733  14.405  1.00 20.000          H  
ATOM    215 2HB  LEU A  15      -0.551  14.153  14.846  1.00 20.000          H  
ATOM    216  HG  LEU A  15      -1.756  11.751  13.421  1.00 20.000          H  
ATOM    217 1HD1 LEU A  15      -2.582  11.145  15.653  1.00 20.000          H  
ATOM    218 2HD1 LEU A  15      -0.817  11.158  15.569  1.00 20.000          H  
ATOM    219 3HD1 LEU A  15      -1.668  12.485  16.342  1.00 20.000          H  
ATOM    220 1HD2 LEU A  15      -3.877  12.757  14.253  1.00 20.000          H  
ATOM    221 2HD2 LEU A  15      -2.969  14.096  14.977  1.00 20.000          H  
ATOM    222 3HD2 LEU A  15      -3.021  13.910  13.231  1.00 20.000          H  
ATOM    223  N   PRO A  16       0.717  16.274  13.086  1.00 20.000          N  
ATOM    224  CA  PRO A  16       1.738  17.276  13.295  1.00 20.000          C  
ATOM    225  C   PRO A  16       2.658  16.837  14.448  1.00 20.000          C  
ATOM    226  O   PRO A  16       2.166  16.413  15.505  1.00 20.000          O  
ATOM    227  CB  PRO A  16       0.905  18.511  13.646  1.00 20.000          C  
ATOM    228  CG  PRO A  16      -0.394  18.298  12.903  1.00 20.000          C  
ATOM    229  CD  PRO A  16      -0.655  16.810  12.987  1.00 20.000          C  
ATOM    230  HA  PRO A  16       2.249  17.408  12.339  1.00 20.000          H  
ATOM    231 1HB  PRO A  16       0.762  18.580  14.738  1.00 20.000          H  
ATOM    232 2HB  PRO A  16       1.432  19.426  13.335  1.00 20.000          H  
ATOM    233 1HG  PRO A  16      -1.187  18.894  13.374  1.00 20.000          H  
ATOM    234 2HG  PRO A  16      -0.303  18.650  11.867  1.00 20.000          H  
ATOM    235 1HD  PRO A  16      -1.253  16.538  13.857  1.00 20.000          H  
ATOM    236 2HD  PRO A  16      -1.132  16.531  12.035  1.00 20.000          H  
ATOM    237  N   PRO A  17       3.987  16.979  14.277  1.00 20.000          N  
ATOM    238  CA  PRO A  17       5.045  16.577  15.185  1.00 20.000          C  
ATOM    239  C   PRO A  17       5.196  17.448  16.406  1.00 20.000          C  
ATOM    240  O   PRO A  17       4.775  18.604  16.429  1.00 20.000          O  
ATOM    241  CB  PRO A  17       6.300  16.706  14.314  1.00 20.000          C  
ATOM    242  CG  PRO A  17       5.968  17.803  13.340  1.00 20.000          C  
ATOM    243  CD  PRO A  17       4.496  17.630  13.047  1.00 20.000          C  
ATOM    244  HA  PRO A  17       4.884  15.530  15.480  1.00 20.000          H  
ATOM    245 1HB  PRO A  17       7.170  16.948  14.947  1.00 20.000          H  
ATOM    246 2HB  PRO A  17       6.515  15.745  13.824  1.00 20.000          H  
ATOM    247 1HG  PRO A  17       6.194  18.784  13.791  1.00 20.000          H  
ATOM    248 2HG  PRO A  17       6.597  17.716  12.439  1.00 20.000          H  
ATOM    249 1HD  PRO A  17       4.041  18.622  12.906  1.00 20.000          H  
ATOM    250 2HD  PRO A  17       4.377  16.964  12.172  1.00 20.000          H  
ATOM    251  N   ALA A  18       5.872  16.885  17.389  1.00 20.000          N  
ATOM    252  CA  ALA A  18       6.288  17.565  18.594  1.00 20.000          C  
ATOM    253  C   ALA A  18       7.468  16.768  19.119  1.00 20.000          C  
ATOM    254  O   ALA A  18       7.599  15.593  18.770  1.00 20.000          O  
ATOM    255  CB  ALA A  18       5.151  17.676  19.591  1.00 20.000          C  
ATOM    256  H   ALA A  18       6.150  15.918  17.288  1.00 20.000          H  
ATOM    257  HA  ALA A  18       6.631  18.567  18.332  1.00 20.000          H  
ATOM    258 1HB  ALA A  18       5.502  18.202  20.459  1.00 20.000          H  
ATOM    259 2HB  ALA A  18       4.331  18.239  19.145  1.00 20.000          H  
ATOM    260 3HB  ALA A  18       4.807  16.694  19.875  1.00 20.000          H  
ATOM    261  N   SER A  19       8.333  17.367  19.926  1.00 20.000          N  
ATOM    262  CA  SER A  19       9.463  16.610  20.451  1.00 20.000          C  
ATOM    263  C   SER A  19       8.954  15.416  21.234  1.00 20.000          C  
ATOM    264  O   SER A  19       7.968  15.523  21.959  1.00 20.000          O  
ATOM    265  CB  SER A  19      10.335  17.486  21.331  1.00 20.000          C  
ATOM    266  OG  SER A  19      10.907  18.533  20.594  1.00 20.000          O  
ATOM    267  H   SER A  19       8.227  18.341  20.176  1.00 20.000          H  
ATOM    268  HA  SER A  19      10.061  16.246  19.615  1.00 20.000          H  
ATOM    269 1HB  SER A  19       9.748  17.895  22.135  1.00 20.000          H  
ATOM    270 2HB  SER A  19      11.121  16.879  21.780  1.00 20.000          H  
ATOM    271  HG  SER A  19      11.446  19.032  21.216  1.00 20.000          H  
ATOM    272  N   GLN A  20       9.653  14.297  21.139  1.00 20.000          N  
ATOM    273  CA  GLN A  20       9.228  13.096  21.842  1.00 20.000          C  
ATOM    274  C   GLN A  20       8.856  13.364  23.292  1.00 20.000          C  
ATOM    275  O   GLN A  20       9.644  13.918  24.059  1.00 20.000          O  
ATOM    276  CB  GLN A  20      10.322  12.030  21.775  1.00 20.000          C  
ATOM    277  CG  GLN A  20       9.993  10.739  22.512  1.00 20.000          C  
ATOM    278  CD  GLN A  20       8.839  10.007  21.881  1.00 20.000          C  
ATOM    279  OE1 GLN A  20       7.811   9.794  22.545  1.00 20.000          O  
ATOM    280  NE2 GLN A  20       8.994   9.622  20.615  1.00 20.000          N  
ATOM    281  H   GLN A  20      10.465  14.273  20.540  1.00 20.000          H  
ATOM    282  HA  GLN A  20       8.344  12.706  21.337  1.00 20.000          H  
ATOM    283 1HB  GLN A  20      10.529  11.791  20.735  1.00 20.000          H  
ATOM    284 2HB  GLN A  20      11.238  12.429  22.208  1.00 20.000          H  
ATOM    285 1HG  GLN A  20      10.862  10.086  22.463  1.00 20.000          H  
ATOM    286 2HG  GLN A  20       9.753  10.946  23.553  1.00 20.000          H  
ATOM    287 1HE2 GLN A  20       8.249   9.120  20.115  1.00 20.000          H  
ATOM    288 2HE2 GLN A  20       9.839   9.800  20.119  1.00 20.000          H  
ATOM    289  N   GLY A  21       7.655  12.916  23.663  1.00 20.000          N  
ATOM    290  CA  GLY A  21       7.092  13.055  24.999  1.00 20.000          C  
ATOM    291  C   GLY A  21       6.105  14.218  25.084  1.00 20.000          C  
ATOM    292  O   GLY A  21       5.344  14.331  26.048  1.00 20.000          O  
ATOM    293  H   GLY A  21       7.067  12.489  22.960  1.00 20.000          H  
ATOM    294 1HA  GLY A  21       6.589  12.127  25.272  1.00 20.000          H  
ATOM    295 2HA  GLY A  21       7.897  13.205  25.716  1.00 20.000          H  
ATOM    296  N   CYS A  22       6.096  15.060  24.060  1.00 20.000          N  
ATOM    297  CA  CYS A  22       5.214  16.213  23.987  1.00 20.000          C  
ATOM    298  C   CYS A  22       3.848  15.881  23.411  1.00 20.000          C  
ATOM    299  O   CYS A  22       3.625  14.829  22.802  1.00 20.000          O  
ATOM    300  CB  CYS A  22       5.820  17.307  23.133  1.00 20.000          C  
ATOM    301  SG  CYS A  22       7.339  17.972  23.764  1.00 20.000          S  
ATOM    302  H   CYS A  22       6.766  14.931  23.299  1.00 20.000          H  
ATOM    303  HA  CYS A  22       5.079  16.600  24.996  1.00 20.000          H  
ATOM    304 1HB  CYS A  22       6.026  16.900  22.166  1.00 20.000          H  
ATOM    305 2HB  CYS A  22       5.115  18.125  23.010  1.00 20.000          H  
ATOM    306  HG  CYS A  22       8.055  16.890  23.402  1.00 20.000          H  
ATOM    307  N   SER A  23       2.935  16.833  23.561  1.00 20.000          N  
ATOM    308  CA  SER A  23       1.568  16.723  23.071  1.00 20.000          C  
ATOM    309  C   SER A  23       1.437  16.937  21.563  1.00 20.000          C  
ATOM    310  O   SER A  23       0.967  17.988  21.117  1.00 20.000          O  
ATOM    311  CB  SER A  23       0.684  17.732  23.786  1.00 20.000          C  
ATOM    312  OG  SER A  23       0.627  17.481  25.167  1.00 20.000          O  
ATOM    313  H   SER A  23       3.179  17.666  24.076  1.00 20.000          H  
ATOM    314  HA  SER A  23       1.206  15.718  23.300  1.00 20.000          H  
ATOM    315 1HB  SER A  23       1.061  18.736  23.608  1.00 20.000          H  
ATOM    316 2HB  SER A  23      -0.322  17.682  23.366  1.00 20.000          H  
ATOM    317  HG  SER A  23       0.028  18.142  25.531  1.00 20.000          H  
ATOM    318  N   SER A  24       1.885  15.945  20.793  1.00 20.000          N  
ATOM    319  CA  SER A  24       1.824  15.976  19.327  1.00 20.000          C  
ATOM    320  C   SER A  24       0.355  15.806  18.944  1.00 20.000          C  
ATOM    321  O   SER A  24      -0.465  15.451  19.800  1.00 20.000          O  
ATOM    322  CB  SER A  24       2.664  14.867  18.708  1.00 20.000          C  
ATOM    323  OG  SER A  24       2.102  13.608  18.943  1.00 20.000          O  
ATOM    324  H   SER A  24       2.300  15.148  21.283  1.00 20.000          H  
ATOM    325  HA  SER A  24       2.172  16.941  18.959  1.00 20.000          H  
ATOM    326 1HB  SER A  24       2.759  15.031  17.634  1.00 20.000          H  
ATOM    327 2HB  SER A  24       3.661  14.891  19.123  1.00 20.000          H  
ATOM    328  HG  SER A  24       2.704  12.978  18.535  1.00 20.000          H  
ATOM    329  N   GLY A  25      -0.007  16.051  17.678  1.00 20.000          N  
ATOM    330  CA  GLY A  25      -1.418  15.901  17.303  1.00 20.000          C  
ATOM    331  C   GLY A  25      -1.951  17.100  16.535  1.00 20.000          C  
ATOM    332  O   GLY A  25      -1.243  18.091  16.351  1.00 20.000          O  
ATOM    333  H   GLY A  25       0.696  16.313  16.973  1.00 20.000          H  
ATOM    334 1HA  GLY A  25      -1.551  14.998  16.719  1.00 20.000          H  
ATOM    335 2HA  GLY A  25      -2.010  15.780  18.204  1.00 20.000          H  
ATOM    336  N   GLY A  26      -3.189  17.000  16.045  1.00 20.000          N  
ATOM    337  CA  GLY A  26      -3.772  18.079  15.241  1.00 20.000          C  
ATOM    338  C   GLY A  26      -4.922  18.779  15.958  1.00 20.000          C  
ATOM    339  O   GLY A  26      -5.002  18.779  17.184  1.00 20.000          O  
ATOM    340  H   GLY A  26      -3.754  16.172  16.267  1.00 20.000          H  
ATOM    341 1HA  GLY A  26      -3.000  18.809  15.002  1.00 20.000          H  
ATOM    342 2HA  GLY A  26      -4.122  17.670  14.294  1.00 20.000          H  
ATOM    343  N   GLY A  27      -5.854  19.350  15.188  1.00 20.000          N  
ATOM    344  CA  GLY A  27      -6.988  20.080  15.768  1.00 20.000          C  
ATOM    345  C   GLY A  27      -7.837  19.213  16.701  1.00 20.000          C  
ATOM    346  O   GLY A  27      -8.403  19.701  17.678  1.00 20.000          O  
ATOM    347  H   GLY A  27      -5.756  19.315  14.183  1.00 20.000          H  
ATOM    348 1HA  GLY A  27      -6.614  20.945  16.319  1.00 20.000          H  
ATOM    349 2HA  GLY A  27      -7.615  20.468  14.965  1.00 20.000          H  
ATOM    350  N   GLY A  28      -7.923  17.917  16.395  1.00 20.000          N  
ATOM    351  CA  GLY A  28      -8.680  16.958  17.182  1.00 20.000          C  
ATOM    352  C   GLY A  28      -7.804  16.253  18.220  1.00 20.000          C  
ATOM    353  O   GLY A  28      -8.247  15.292  18.858  1.00 20.000          O  
ATOM    354  H   GLY A  28      -7.446  17.567  15.580  1.00 20.000          H  
ATOM    355 1HA  GLY A  28      -9.500  17.470  17.684  1.00 20.000          H  
ATOM    356 2HA  GLY A  28      -9.123  16.218  16.516  1.00 20.000          H  
ATOM    357  N   GLY A  29      -6.560  16.702  18.386  1.00 20.000          N  
ATOM    358  CA  GLY A  29      -5.628  16.072  19.304  1.00 20.000          C  
ATOM    359  C   GLY A  29      -4.781  14.982  18.652  1.00 20.000          C  
ATOM    360  O   GLY A  29      -4.773  14.808  17.420  1.00 20.000          O  
ATOM    361  H   GLY A  29      -6.229  17.520  17.873  1.00 20.000          H  
ATOM    362 1HA  GLY A  29      -4.969  16.842  19.710  1.00 20.000          H  
ATOM    363 2HA  GLY A  29      -6.178  15.652  20.146  1.00 20.000          H  
ATOM    364  N   GLY A  30      -4.015  14.293  19.506  1.00 20.000          N  
ATOM    365  CA  GLY A  30      -3.053  13.262  19.125  1.00 20.000          C  
ATOM    366  C   GLY A  30      -3.440  11.871  19.609  1.00 20.000          C  
ATOM    367  O   GLY A  30      -4.603  11.462  19.542  1.00 20.000          O  
ATOM    368  H   GLY A  30      -4.104  14.507  20.490  1.00 20.000          H  
ATOM    369 1HA  GLY A  30      -2.959  13.251  18.044  1.00 20.000          H  
ATOM    370 2HA  GLY A  30      -2.073  13.522  19.525  1.00 20.000          H  
ATOM    371  N   SER A  31      -2.446  11.153  20.132  1.00 20.000          N  
ATOM    372  CA  SER A  31      -2.551   9.765  20.572  1.00 20.000          C  
ATOM    373  C   SER A  31      -3.402   9.542  21.812  1.00 20.000          C  
ATOM    374  O   SER A  31      -2.883   9.164  22.868  1.00 20.000          O  
ATOM    375  CB  SER A  31      -1.179   9.233  20.906  1.00 20.000          C  
ATOM    376  OG  SER A  31      -0.637   9.951  21.976  1.00 20.000          O  
ATOM    377  H   SER A  31      -1.524  11.565  20.179  1.00 20.000          H  
ATOM    378  HA  SER A  31      -2.977   9.196  19.754  1.00 20.000          H  
ATOM    379 1HB  SER A  31      -1.248   8.184  21.175  1.00 20.000          H  
ATOM    380 2HB  SER A  31      -0.529   9.309  20.036  1.00 20.000          H  
ATOM    381  HG  SER A  31      -1.171   9.678  22.756  1.00 20.000          H  
ATOM    382  N   SER A  32      -4.695   9.795  21.687  1.00 20.000          N  
ATOM    383  CA  SER A  32      -5.642   9.622  22.783  1.00 20.000          C  
ATOM    384  C   SER A  32      -7.047   9.318  22.310  1.00 20.000          C  
ATOM    385  O   SER A  32      -7.568   9.942  21.380  1.00 20.000          O  
ATOM    386  CB  SER A  32      -5.701  10.845  23.660  1.00 20.000          C  
ATOM    387  OG  SER A  32      -6.683  10.677  24.661  1.00 20.000          O  
ATOM    388  H   SER A  32      -5.002  10.153  20.780  1.00 20.000          H  
ATOM    389  HA  SER A  32      -5.303   8.786  23.393  1.00 20.000          H  
ATOM    390 1HB  SER A  32      -4.727  11.005  24.122  1.00 20.000          H  
ATOM    391 2HB  SER A  32      -5.930  11.721  23.055  1.00 20.000          H  
ATOM    392  HG  SER A  32      -6.601  11.449  25.236  1.00 20.000          H  
ATOM    393  N   ALA A  33      -7.689   8.370  22.987  1.00 20.000          N  
ATOM    394  CA  ALA A  33      -9.062   7.982  22.706  1.00 20.000          C  
ATOM    395  C   ALA A  33     -10.019   9.124  23.029  1.00 20.000          C  
ATOM    396  O   ALA A  33     -11.163   9.136  22.568  1.00 20.000          O  
ATOM    397  CB  ALA A  33      -9.449   6.743  23.489  1.00 20.000          C  
ATOM    398  H   ALA A  33      -7.209   7.903  23.757  1.00 20.000          H  
ATOM    399  HA  ALA A  33      -9.139   7.765  21.642  1.00 20.000          H  
ATOM    400 1HB  ALA A  33     -10.467   6.474  23.246  1.00 20.000          H  
ATOM    401 2HB  ALA A  33      -8.789   5.925  23.236  1.00 20.000          H  
ATOM    402 3HB  ALA A  33      -9.375   6.951  24.555  1.00 20.000          H  
ATOM    403  N   GLY A  34      -9.547  10.081  23.833  1.00 20.000          N  
ATOM    404  CA  GLY A  34     -10.332  11.228  24.243  1.00 20.000          C  
ATOM    405  C   GLY A  34     -10.302  12.358  23.210  1.00 20.000          C  
ATOM    406  O   GLY A  34     -10.883  13.420  23.444  1.00 20.000          O  
ATOM    407  H   GLY A  34      -8.585  10.019  24.161  1.00 20.000          H  
ATOM    408 1HA  GLY A  34     -11.363  10.916  24.410  1.00 20.000          H  
ATOM    409 2HA  GLY A  34      -9.954  11.597  25.195  1.00 20.000          H  
ATOM    410  N   GLY A  35      -9.599  12.161  22.088  1.00 20.000          N  
ATOM    411  CA  GLY A  35      -9.525  13.192  21.066  1.00 20.000          C  
ATOM    412  C   GLY A  35     -10.750  13.115  20.154  1.00 20.000          C  
ATOM    413  O   GLY A  35     -11.684  12.350  20.401  1.00 20.000          O  
ATOM    414  H   GLY A  35      -9.097  11.284  21.926  1.00 20.000          H  
ATOM    415 1HA  GLY A  35      -9.467  14.178  21.527  1.00 20.000          H  
ATOM    416 2HA  GLY A  35      -8.616  13.058  20.475  1.00 20.000          H  
ATOM    417  N   SER A  36     -10.738  13.897  19.078  1.00 20.000          N  
ATOM    418  CA  SER A  36     -11.863  13.944  18.140  1.00 20.000          C  
ATOM    419  C   SER A  36     -13.202  14.259  18.824  1.00 20.000          C  
ATOM    420  O   SER A  36     -13.346  15.282  19.511  1.00 20.000          O  
ATOM    421  CB  SER A  36     -11.963  12.638  17.357  1.00 20.000          C  
ATOM    422  OG  SER A  36     -12.937  12.730  16.330  1.00 20.000          O  
ATOM    423  H   SER A  36      -9.913  14.480  18.923  1.00 20.000          H  
ATOM    424  HA  SER A  36     -11.663  14.739  17.422  1.00 20.000          H  
ATOM    425 1HB  SER A  36     -10.991  12.433  16.910  1.00 20.000          H  
ATOM    426 2HB  SER A  36     -12.197  11.802  18.017  1.00 20.000          H  
ATOM    427  HG  SER A  36     -13.776  12.513  16.745  1.00 20.000          H  
ATOM    428  N   GLY A  37     -14.210  13.432  18.531  1.00 20.000          N  
ATOM    429  CA  GLY A  37     -15.569  13.578  19.060  1.00 20.000          C  
ATOM    430  C   GLY A  37     -15.968  12.438  20.000  1.00 20.000          C  
ATOM    431  O   GLY A  37     -15.135  11.826  20.659  1.00 20.000          O  
ATOM    432  H   GLY A  37     -13.998  12.645  17.939  1.00 20.000          H  
ATOM    433 1HA  GLY A  37     -15.649  14.524  19.596  1.00 20.000          H  
ATOM    434 2HA  GLY A  37     -16.272  13.624  18.230  1.00 20.000          H  
ATOM    435  N   ASN A  38     -17.270  12.140  20.051  1.00 20.000          N  
ATOM    436  CA  ASN A  38     -17.801  11.114  20.956  1.00 20.000          C  
ATOM    437  C   ASN A  38     -18.124   9.810  20.229  1.00 20.000          C  
ATOM    438  O   ASN A  38     -18.816   8.940  20.761  1.00 20.000          O  
ATOM    439  CB  ASN A  38     -19.035  11.635  21.667  1.00 20.000          C  
ATOM    440  CG  ASN A  38     -18.726  12.760  22.619  1.00 20.000          C  
ATOM    441  OD1 ASN A  38     -17.719  12.743  23.336  1.00 20.000          O  
ATOM    442  ND2 ASN A  38     -19.586  13.748  22.641  1.00 20.000          N  
ATOM    443  H   ASN A  38     -17.917  12.638  19.455  1.00 20.000          H  
ATOM    444  HA  ASN A  38     -17.040  10.884  21.703  1.00 20.000          H  
ATOM    445 1HB  ASN A  38     -19.760  11.982  20.931  1.00 20.000          H  
ATOM    446 2HB  ASN A  38     -19.500  10.825  22.227  1.00 20.000          H  
ATOM    447 1HD2 ASN A  38     -19.440  14.525  23.255  1.00 20.000          H  
ATOM    448 2HD2 ASN A  38     -20.393  13.726  22.050  1.00 20.000          H  
ATOM    449  N   SER A  39     -17.634   9.688  19.008  1.00 20.000          N  
ATOM    450  CA  SER A  39     -17.882   8.533  18.161  1.00 20.000          C  
ATOM    451  C   SER A  39     -16.739   8.325  17.178  1.00 20.000          C  
ATOM    452  O   SER A  39     -15.783   9.110  17.138  1.00 20.000          O  
ATOM    453  CB  SER A  39     -19.195   8.705  17.419  1.00 20.000          C  
ATOM    454  OG  SER A  39     -19.128   9.765  16.499  1.00 20.000          O  
ATOM    455  H   SER A  39     -17.076  10.440  18.637  1.00 20.000          H  
ATOM    456  HA  SER A  39     -17.953   7.647  18.794  1.00 20.000          H  
ATOM    457 1HB  SER A  39     -19.439   7.783  16.895  1.00 20.000          H  
ATOM    458 2HB  SER A  39     -19.993   8.892  18.136  1.00 20.000          H  
ATOM    459  HG  SER A  39     -19.954   9.740  16.009  1.00 20.000          H  
ATOM    460  N   ARG A  40     -16.817   7.242  16.405  1.00 20.000          N  
ATOM    461  CA  ARG A  40     -15.803   6.942  15.404  1.00 20.000          C  
ATOM    462  C   ARG A  40     -16.506   6.588  14.094  1.00 20.000          C  
ATOM    463  O   ARG A  40     -17.615   6.056  14.138  1.00 20.000          O  
ATOM    464  CB  ARG A  40     -14.926   5.788  15.849  1.00 20.000          C  
ATOM    465  CG  ARG A  40     -14.116   6.025  17.097  1.00 20.000          C  
ATOM    466  CD  ARG A  40     -13.035   7.008  16.911  1.00 20.000          C  
ATOM    467  NE  ARG A  40     -12.259   7.112  18.104  1.00 20.000          N  
ATOM    468  CZ  ARG A  40     -12.508   7.919  19.157  1.00 20.000          C  
ATOM    469  NH1 ARG A  40     -13.545   8.752  19.193  1.00 20.000          N  
ATOM    470  NH2 ARG A  40     -11.676   7.849  20.172  1.00 20.000          N  
ATOM    471  H   ARG A  40     -17.619   6.635  16.498  1.00 20.000          H  
ATOM    472  HA  ARG A  40     -15.200   7.821  15.289  1.00 20.000          H  
ATOM    473 1HB  ARG A  40     -15.554   4.936  16.052  1.00 20.000          H  
ATOM    474 2HB  ARG A  40     -14.241   5.501  15.053  1.00 20.000          H  
ATOM    475 1HG  ARG A  40     -14.765   6.366  17.896  1.00 20.000          H  
ATOM    476 2HG  ARG A  40     -13.654   5.099  17.397  1.00 20.000          H  
ATOM    477 1HD  ARG A  40     -12.383   6.664  16.120  1.00 20.000          H  
ATOM    478 2HD  ARG A  40     -13.420   7.991  16.662  1.00 20.000          H  
ATOM    479  HE  ARG A  40     -11.447   6.515  18.168  1.00 20.000          H  
ATOM    480 1HH1 ARG A  40     -14.211   8.825  18.405  1.00 20.000          H  
ATOM    481 2HH1 ARG A  40     -13.683   9.342  20.016  1.00 20.000          H  
ATOM    482 1HH2 ARG A  40     -10.900   7.215  20.127  1.00 20.000          H  
ATOM    483 2HH2 ARG A  40     -11.797   8.440  21.008  1.00 20.000          H  
ATOM    484  N   PRO A  41     -15.885   6.827  12.923  1.00 20.000          N  
ATOM    485  CA  PRO A  41     -14.532   7.296  12.594  1.00 20.000          C  
ATOM    486  C   PRO A  41     -14.245   8.686  13.132  1.00 20.000          C  
ATOM    487  O   PRO A  41     -15.179   9.470  13.261  1.00 20.000          O  
ATOM    488  CB  PRO A  41     -14.563   7.326  11.064  1.00 20.000          C  
ATOM    489  CG  PRO A  41     -16.031   7.394  10.706  1.00 20.000          C  
ATOM    490  CD  PRO A  41     -16.721   6.602  11.763  1.00 20.000          C  
ATOM    491  HA  PRO A  41     -13.818   6.555  12.957  1.00 20.000          H  
ATOM    492 1HB  PRO A  41     -13.996   8.198  10.693  1.00 20.000          H  
ATOM    493 2HB  PRO A  41     -14.080   6.449  10.682  1.00 20.000          H  
ATOM    494 1HG  PRO A  41     -16.363   8.445  10.688  1.00 20.000          H  
ATOM    495 2HG  PRO A  41     -16.218   6.987   9.709  1.00 20.000          H  
ATOM    496 1HD  PRO A  41     -17.731   6.995  11.947  1.00 20.000          H  
ATOM    497 2HD  PRO A  41     -16.736   5.531  11.510  1.00 20.000          H  
ATOM    498  N   PRO A  42     -12.985   8.990  13.485  1.00 20.000          N  
ATOM    499  CA  PRO A  42     -12.558  10.258  14.033  1.00 20.000          C  
ATOM    500  C   PRO A  42     -12.634  11.322  12.961  1.00 20.000          C  
ATOM    501  O   PRO A  42     -12.582  11.003  11.776  1.00 20.000          O  
ATOM    502  CB  PRO A  42     -11.115   9.968  14.468  1.00 20.000          C  
ATOM    503  CG  PRO A  42     -10.641   8.857  13.551  1.00 20.000          C  
ATOM    504  CD  PRO A  42     -11.880   8.021  13.256  1.00 20.000          C  
ATOM    505  HA  PRO A  42     -13.195  10.517  14.891  1.00 20.000          H  
ATOM    506 1HB  PRO A  42     -10.505  10.881  14.359  1.00 20.000          H  
ATOM    507 2HB  PRO A  42     -11.091   9.691  15.531  1.00 20.000          H  
ATOM    508 1HG  PRO A  42     -10.188   9.297  12.656  1.00 20.000          H  
ATOM    509 2HG  PRO A  42      -9.847   8.274  14.046  1.00 20.000          H  
ATOM    510 1HD  PRO A  42     -11.857   7.704  12.205  1.00 20.000          H  
ATOM    511 2HD  PRO A  42     -11.925   7.173  13.941  1.00 20.000          H  
ATOM    512  N   ARG A  43     -12.726  12.582  13.381  1.00 20.000          N  
ATOM    513  CA  ARG A  43     -12.742  13.689  12.425  1.00 20.000          C  
ATOM    514  C   ARG A  43     -11.450  13.749  11.621  1.00 20.000          C  
ATOM    515  O   ARG A  43     -11.462  13.943  10.404  1.00 20.000          O  
ATOM    516  CB  ARG A  43     -12.951  15.021  13.137  1.00 20.000          C  
ATOM    517  CG  ARG A  43     -14.364  15.257  13.675  1.00 20.000          C  
ATOM    518  CD  ARG A  43     -14.587  16.692  14.094  1.00 20.000          C  
ATOM    519  NE  ARG A  43     -13.762  17.064  15.255  1.00 20.000          N  
ATOM    520  CZ  ARG A  43     -14.115  16.884  16.554  1.00 20.000          C  
ATOM    521  NH1 ARG A  43     -15.281  16.350  16.865  1.00 20.000          N  
ATOM    522  NH2 ARG A  43     -13.278  17.238  17.514  1.00 20.000          N  
ATOM    523  H   ARG A  43     -12.781  12.760  14.380  1.00 20.000          H  
ATOM    524  HA  ARG A  43     -13.570  13.533  11.735  1.00 20.000          H  
ATOM    525 1HB  ARG A  43     -12.268  15.090  13.981  1.00 20.000          H  
ATOM    526 2HB  ARG A  43     -12.711  15.837  12.456  1.00 20.000          H  
ATOM    527 1HG  ARG A  43     -15.087  15.011  12.898  1.00 20.000          H  
ATOM    528 2HG  ARG A  43     -14.528  14.613  14.538  1.00 20.000          H  
ATOM    529 1HD  ARG A  43     -14.314  17.348  13.267  1.00 20.000          H  
ATOM    530 2HD  ARG A  43     -15.635  16.854  14.337  1.00 20.000          H  
ATOM    531  HE  ARG A  43     -12.859  17.482  15.069  1.00 20.000          H  
ATOM    532 1HH1 ARG A  43     -15.925  16.080  16.139  1.00 20.000          H  
ATOM    533 2HH1 ARG A  43     -15.540  16.227  17.836  1.00 20.000          H  
ATOM    534 1HH2 ARG A  43     -12.387  17.645  17.286  1.00 20.000          H  
ATOM    535 2HH2 ARG A  43     -13.516  17.053  18.499  1.00 20.000          H  
ATOM    536  N   ASN A  44     -10.335  13.621  12.320  1.00 20.000          N  
ATOM    537  CA  ASN A  44      -9.027  13.656  11.704  1.00 20.000          C  
ATOM    538  C   ASN A  44      -8.522  12.240  11.481  1.00 20.000          C  
ATOM    539  O   ASN A  44      -8.053  11.594  12.430  1.00 20.000          O  
ATOM    540  CB  ASN A  44      -8.035  14.436  12.542  1.00 20.000          C  
ATOM    541  CG  ASN A  44      -6.728  14.552  11.831  1.00 20.000          C  
ATOM    542  OD1 ASN A  44      -6.626  14.047  10.701  1.00 20.000          O  
ATOM    543  ND2 ASN A  44      -5.748  15.174  12.438  1.00 20.000          N  
ATOM    544  H   ASN A  44     -10.410  13.478  13.313  1.00 20.000          H  
ATOM    545  HA  ASN A  44      -9.112  14.132  10.726  1.00 20.000          H  
ATOM    546 1HB  ASN A  44      -8.427  15.434  12.746  1.00 20.000          H  
ATOM    547 2HB  ASN A  44      -7.880  13.936  13.498  1.00 20.000          H  
ATOM    548 1HD2 ASN A  44      -4.838  15.266  11.979  1.00 20.000          H  
ATOM    549 2HD2 ASN A  44      -5.890  15.540  13.352  1.00 20.000          H  
ATOM    550  N   LEU A  45      -8.527  11.761  10.232  1.00 20.000          N  
ATOM    551  CA  LEU A  45      -8.151  10.367  10.004  1.00 20.000          C  
ATOM    552  C   LEU A  45      -6.636  10.160  10.101  1.00 20.000          C  
ATOM    553  O   LEU A  45      -6.151   9.043   9.897  1.00 20.000          O  
ATOM    554  CB  LEU A  45      -8.650   9.813   8.653  1.00 20.000          C  
ATOM    555  CG  LEU A  45     -10.212   9.739   8.415  1.00 20.000          C  
ATOM    556  CD1 LEU A  45     -10.455   9.131   7.017  1.00 20.000          C  
ATOM    557  CD2 LEU A  45     -10.923   8.931   9.514  1.00 20.000          C  
ATOM    558  H   LEU A  45      -8.870  12.343   9.477  1.00 20.000          H  
ATOM    559  HA  LEU A  45      -8.595   9.767  10.790  1.00 20.000          H  
ATOM    560 1HB  LEU A  45      -8.230  10.427   7.858  1.00 20.000          H  
ATOM    561 2HB  LEU A  45      -8.260   8.800   8.535  1.00 20.000          H  
ATOM    562  HG  LEU A  45     -10.621  10.750   8.412  1.00 20.000          H  
ATOM    563 1HD1 LEU A  45     -11.522   9.100   6.809  1.00 20.000          H  
ATOM    564 2HD1 LEU A  45      -9.960   9.740   6.262  1.00 20.000          H  
ATOM    565 3HD1 LEU A  45     -10.051   8.112   6.983  1.00 20.000          H  
ATOM    566 1HD2 LEU A  45     -11.988   8.915   9.317  1.00 20.000          H  
ATOM    567 2HD2 LEU A  45     -10.541   7.930   9.531  1.00 20.000          H  
ATOM    568 3HD2 LEU A  45     -10.763   9.403  10.471  1.00 20.000          H  
ATOM    569  N   GLN A  46      -5.884  11.224  10.403  1.00 20.000          N  
ATOM    570  CA  GLN A  46      -4.463  11.083  10.652  1.00 20.000          C  
ATOM    571  C   GLN A  46      -4.296  10.258  11.935  1.00 20.000          C  
ATOM    572  O   GLN A  46      -3.329   9.504  12.064  1.00 20.000          O  
ATOM    573  CB  GLN A  46      -3.772  12.428  10.826  1.00 20.000          C  
ATOM    574  CG  GLN A  46      -3.680  13.301   9.584  1.00 20.000          C  
ATOM    575  CD  GLN A  46      -2.990  14.635   9.894  1.00 20.000          C  
ATOM    576  OE1 GLN A  46      -3.197  15.240  10.965  1.00 20.000          O  
ATOM    577  NE2 GLN A  46      -2.169  15.103   8.964  1.00 20.000          N  
ATOM    578  H   GLN A  46      -6.318  12.143  10.500  1.00 20.000          H  
ATOM    579  HA  GLN A  46      -4.002  10.545   9.825  1.00 20.000          H  
ATOM    580 1HB  GLN A  46      -4.298  12.979  11.575  1.00 20.000          H  
ATOM    581 2HB  GLN A  46      -2.764  12.272  11.190  1.00 20.000          H  
ATOM    582 1HG  GLN A  46      -3.124  12.783   8.822  1.00 20.000          H  
ATOM    583 2HG  GLN A  46      -4.676  13.511   9.218  1.00 20.000          H  
ATOM    584 1HE2 GLN A  46      -1.676  15.962   9.113  1.00 20.000          H  
ATOM    585 2HE2 GLN A  46      -2.030  14.607   8.108  1.00 20.000          H  
ATOM    586  N   GLY A  47      -5.224  10.420  12.910  1.00 20.000          N  
ATOM    587  CA  GLY A  47      -5.154   9.661  14.161  1.00 20.000          C  
ATOM    588  C   GLY A  47      -5.365   8.184  13.857  1.00 20.000          C  
ATOM    589  O   GLY A  47      -4.728   7.306  14.449  1.00 20.000          O  
ATOM    590  H   GLY A  47      -6.023  11.045  12.774  1.00 20.000          H  
ATOM    591 1HA  GLY A  47      -4.186   9.810  14.634  1.00 20.000          H  
ATOM    592 2HA  GLY A  47      -5.918  10.017  14.854  1.00 20.000          H  
ATOM    593  N   LEU A  48      -6.257   7.928  12.898  1.00 20.000          N  
ATOM    594  CA  LEU A  48      -6.568   6.581  12.465  1.00 20.000          C  
ATOM    595  C   LEU A  48      -5.331   5.995  11.796  1.00 20.000          C  
ATOM    596  O   LEU A  48      -4.968   4.845  12.046  1.00 20.000          O  
ATOM    597  CB  LEU A  48      -7.794   6.558  11.538  1.00 20.000          C  
ATOM    598  CG  LEU A  48      -8.277   5.164  11.032  1.00 20.000          C  
ATOM    599  CD1 LEU A  48      -8.629   4.262  12.185  1.00 20.000          C  
ATOM    600  CD2 LEU A  48      -9.498   5.354  10.179  1.00 20.000          C  
ATOM    601  H   LEU A  48      -6.739   8.719  12.497  1.00 20.000          H  
ATOM    602  HA  LEU A  48      -6.804   6.001  13.344  1.00 20.000          H  
ATOM    603 1HB  LEU A  48      -8.621   7.035  12.052  1.00 20.000          H  
ATOM    604 2HB  LEU A  48      -7.564   7.146  10.656  1.00 20.000          H  
ATOM    605  HG  LEU A  48      -7.492   4.683  10.458  1.00 20.000          H  
ATOM    606 1HD1 LEU A  48      -8.977   3.304  11.794  1.00 20.000          H  
ATOM    607 2HD1 LEU A  48      -7.763   4.092  12.783  1.00 20.000          H  
ATOM    608 3HD1 LEU A  48      -9.416   4.714  12.786  1.00 20.000          H  
ATOM    609 1HD2 LEU A  48      -9.831   4.377   9.848  1.00 20.000          H  
ATOM    610 2HD2 LEU A  48     -10.284   5.822  10.762  1.00 20.000          H  
ATOM    611 3HD2 LEU A  48      -9.257   5.974   9.315  1.00 20.000          H  
ATOM    612  N   LEU A  49      -4.645   6.786  10.967  1.00 20.000          N  
ATOM    613  CA  LEU A  49      -3.429   6.266  10.373  1.00 20.000          C  
ATOM    614  C   LEU A  49      -2.396   5.977  11.467  1.00 20.000          C  
ATOM    615  O   LEU A  49      -1.753   4.932  11.454  1.00 20.000          O  
ATOM    616  CB  LEU A  49      -2.828   7.205   9.326  1.00 20.000          C  
ATOM    617  CG  LEU A  49      -1.494   6.699   8.655  1.00 20.000          C  
ATOM    618  CD1 LEU A  49      -1.694   5.325   7.925  1.00 20.000          C  
ATOM    619  CD2 LEU A  49      -1.005   7.747   7.683  1.00 20.000          C  
ATOM    620  H   LEU A  49      -5.002   7.714  10.722  1.00 20.000          H  
ATOM    621  HA  LEU A  49      -3.690   5.344   9.873  1.00 20.000          H  
ATOM    622 1HB  LEU A  49      -3.563   7.379   8.546  1.00 20.000          H  
ATOM    623 2HB  LEU A  49      -2.617   8.160   9.809  1.00 20.000          H  
ATOM    624  HG  LEU A  49      -0.758   6.563   9.418  1.00 20.000          H  
ATOM    625 1HD1 LEU A  49      -0.746   5.015   7.484  1.00 20.000          H  
ATOM    626 2HD1 LEU A  49      -2.012   4.566   8.617  1.00 20.000          H  
ATOM    627 3HD1 LEU A  49      -2.429   5.423   7.144  1.00 20.000          H  
ATOM    628 1HD2 LEU A  49      -0.066   7.422   7.232  1.00 20.000          H  
ATOM    629 2HD2 LEU A  49      -1.748   7.901   6.903  1.00 20.000          H  
ATOM    630 3HD2 LEU A  49      -0.848   8.671   8.216  1.00 20.000          H  
ATOM    631  N   GLN A  50      -2.242   6.870  12.446  1.00 20.000          N  
ATOM    632  CA  GLN A  50      -1.255   6.636  13.491  1.00 20.000          C  
ATOM    633  C   GLN A  50      -1.416   5.239  14.121  1.00 20.000          C  
ATOM    634  O   GLN A  50      -0.449   4.462  14.175  1.00 20.000          O  
ATOM    635  CB  GLN A  50      -1.383   7.723  14.573  1.00 20.000          C  
ATOM    636  CG  GLN A  50      -0.430   7.599  15.707  1.00 20.000          C  
ATOM    637  CD  GLN A  50      -0.609   8.653  16.768  1.00 20.000          C  
ATOM    638  OE1 GLN A  50      -1.721   8.947  17.211  1.00 20.000          O  
ATOM    639  NE2 GLN A  50       0.492   9.250  17.180  1.00 20.000          N  
ATOM    640  H   GLN A  50      -2.781   7.741  12.432  1.00 20.000          H  
ATOM    641  HA  GLN A  50      -0.263   6.696  13.046  1.00 20.000          H  
ATOM    642 1HB  GLN A  50      -1.254   8.707  14.117  1.00 20.000          H  
ATOM    643 2HB  GLN A  50      -2.378   7.698  14.994  1.00 20.000          H  
ATOM    644 1HG  GLN A  50      -0.591   6.644  16.163  1.00 20.000          H  
ATOM    645 2HG  GLN A  50       0.568   7.663  15.326  1.00 20.000          H  
ATOM    646 1HE2 GLN A  50       0.460   9.979  17.872  1.00 20.000          H  
ATOM    647 2HE2 GLN A  50       1.368   9.002  16.778  1.00 20.000          H  
ATOM    648  N   MET A  51      -2.652   4.892  14.520  1.00 20.000          N  
ATOM    649  CA  MET A  51      -2.908   3.565  15.092  1.00 20.000          C  
ATOM    650  C   MET A  51      -2.745   2.447  14.053  1.00 20.000          C  
ATOM    651  O   MET A  51      -2.268   1.362  14.395  1.00 20.000          O  
ATOM    652  CB  MET A  51      -4.301   3.552  15.751  1.00 20.000          C  
ATOM    653  CG  MET A  51      -5.448   3.782  14.795  1.00 20.000          C  
ATOM    654  SD  MET A  51      -7.102   3.787  15.496  1.00 20.000          S  
ATOM    655  CE  MET A  51      -7.181   5.301  16.408  1.00 20.000          C  
ATOM    656  H   MET A  51      -3.402   5.589  14.432  1.00 20.000          H  
ATOM    657  HA  MET A  51      -2.170   3.388  15.874  1.00 20.000          H  
ATOM    658 1HB  MET A  51      -4.454   2.611  16.270  1.00 20.000          H  
ATOM    659 2HB  MET A  51      -4.358   4.307  16.459  1.00 20.000          H  
ATOM    660 1HG  MET A  51      -5.277   4.748  14.400  1.00 20.000          H  
ATOM    661 2HG  MET A  51      -5.437   3.068  13.983  1.00 20.000          H  
ATOM    662 1HE  MET A  51      -8.164   5.398  16.863  1.00 20.000          H  
ATOM    663 2HE  MET A  51      -6.429   5.289  17.183  1.00 20.000          H  
ATOM    664 3HE  MET A  51      -7.001   6.145  15.743  1.00 20.000          H  
ATOM    665  N   ALA A  52      -3.086   2.733  12.781  1.00 20.000          N  
ATOM    666  CA  ALA A  52      -2.954   1.789  11.674  1.00 20.000          C  
ATOM    667  C   ALA A  52      -1.490   1.431  11.404  1.00 20.000          C  
ATOM    668  O   ALA A  52      -1.182   0.288  11.026  1.00 20.000          O  
ATOM    669  CB  ALA A  52      -3.593   2.361  10.426  1.00 20.000          C  
ATOM    670  H   ALA A  52      -3.520   3.640  12.577  1.00 20.000          H  
ATOM    671  HA  ALA A  52      -3.486   0.882  11.949  1.00 20.000          H  
ATOM    672 1HB  ALA A  52      -3.542   1.658   9.624  1.00 20.000          H  
ATOM    673 2HB  ALA A  52      -4.638   2.599  10.633  1.00 20.000          H  
ATOM    674 3HB  ALA A  52      -3.072   3.243  10.155  1.00 20.000          H  
ATOM    675  N   ILE A  53      -0.590   2.413  11.562  1.00 20.000          N  
ATOM    676  CA  ILE A  53       0.825   2.182  11.316  1.00 20.000          C  
ATOM    677  C   ILE A  53       1.328   1.186  12.352  1.00 20.000          C  
ATOM    678  O   ILE A  53       1.889   0.150  12.002  1.00 20.000          O  
ATOM    679  CB  ILE A  53       1.656   3.508  11.359  1.00 20.000          C  
ATOM    680  CG1 ILE A  53       1.278   4.422  10.153  1.00 20.000          C  
ATOM    681  CG2 ILE A  53       3.172   3.226  11.321  1.00 20.000          C  
ATOM    682  CD1 ILE A  53       1.815   5.864  10.247  1.00 20.000          C  
ATOM    683  H   ILE A  53      -0.925   3.341  11.840  1.00 20.000          H  
ATOM    684  HA  ILE A  53       0.939   1.746  10.327  1.00 20.000          H  
ATOM    685  HB  ILE A  53       1.408   4.043  12.277  1.00 20.000          H  
ATOM    686 1HG1 ILE A  53       1.672   3.971   9.247  1.00 20.000          H  
ATOM    687 2HG1 ILE A  53       0.205   4.450  10.073  1.00 20.000          H  
ATOM    688 1HG2 ILE A  53       3.739   4.147  11.370  1.00 20.000          H  
ATOM    689 2HG2 ILE A  53       3.469   2.599  12.159  1.00 20.000          H  
ATOM    690 3HG2 ILE A  53       3.408   2.728  10.402  1.00 20.000          H  
ATOM    691 1HD1 ILE A  53       1.518   6.424   9.366  1.00 20.000          H  
ATOM    692 2HD1 ILE A  53       1.411   6.343  11.137  1.00 20.000          H  
ATOM    693 3HD1 ILE A  53       2.897   5.870  10.294  1.00 20.000          H  
ATOM    694  N   THR A  54       1.053   1.439  13.628  1.00 20.000          N  
ATOM    695  CA  THR A  54       1.495   0.504  14.665  1.00 20.000          C  
ATOM    696  C   THR A  54       0.867  -0.868  14.469  1.00 20.000          C  
ATOM    697  O   THR A  54       1.538  -1.897  14.599  1.00 20.000          O  
ATOM    698  CB  THR A  54       1.152   0.987  16.082  1.00 20.000          C  
ATOM    699  OG1 THR A  54       1.820   2.188  16.364  1.00 20.000          O  
ATOM    700  CG2 THR A  54       1.574  -0.050  17.120  1.00 20.000          C  
ATOM    701  H   THR A  54       0.570   2.310  13.873  1.00 20.000          H  
ATOM    702  HA  THR A  54       2.575   0.397  14.592  1.00 20.000          H  
ATOM    703  HB  THR A  54       0.098   1.173  16.132  1.00 20.000          H  
ATOM    704  HG1 THR A  54       1.405   2.585  17.166  1.00 20.000          H  
ATOM    705 1HG2 THR A  54       1.331   0.314  18.098  1.00 20.000          H  
ATOM    706 2HG2 THR A  54       1.058  -0.992  16.958  1.00 20.000          H  
ATOM    707 3HG2 THR A  54       2.649  -0.210  17.051  1.00 20.000          H  
ATOM    708  N   ALA A  55      -0.436  -0.876  14.175  1.00 20.000          N  
ATOM    709  CA  ALA A  55      -1.207  -2.089  13.994  1.00 20.000          C  
ATOM    710  C   ALA A  55      -0.684  -2.984  12.870  1.00 20.000          C  
ATOM    711  O   ALA A  55      -0.802  -4.209  12.972  1.00 20.000          O  
ATOM    712  CB  ALA A  55      -2.660  -1.736  13.743  1.00 20.000          C  
ATOM    713  H   ALA A  55      -0.939   0.011  14.110  1.00 20.000          H  
ATOM    714  HA  ALA A  55      -1.127  -2.652  14.912  1.00 20.000          H  
ATOM    715 1HB  ALA A  55      -3.247  -2.649  13.660  1.00 20.000          H  
ATOM    716 2HB  ALA A  55      -3.032  -1.132  14.567  1.00 20.000          H  
ATOM    717 3HB  ALA A  55      -2.728  -1.175  12.822  1.00 20.000          H  
ATOM    718  N   GLY A  56      -0.114  -2.407  11.801  1.00 20.000          N  
ATOM    719  CA  GLY A  56       0.397  -3.242  10.717  1.00 20.000          C  
ATOM    720  C   GLY A  56      -0.211  -3.008   9.327  1.00 20.000          C  
ATOM    721  O   GLY A  56      -0.136  -3.900   8.471  1.00 20.000          O  
ATOM    722  H   GLY A  56      -0.064  -1.386  11.732  1.00 20.000          H  
ATOM    723 1HA  GLY A  56       1.472  -3.113  10.669  1.00 20.000          H  
ATOM    724 2HA  GLY A  56       0.248  -4.283  10.987  1.00 20.000          H  
ATOM    725  N   SER A  57      -0.773  -1.821   9.079  1.00 20.000          N  
ATOM    726  CA  SER A  57      -1.376  -1.489   7.786  1.00 20.000          C  
ATOM    727  C   SER A  57      -0.503  -1.714   6.567  1.00 20.000          C  
ATOM    728  O   SER A  57       0.725  -1.562   6.589  1.00 20.000          O  
ATOM    729  CB  SER A  57      -1.783  -0.044   7.699  1.00 20.000          C  
ATOM    730  OG  SER A  57      -2.216   0.222   6.372  1.00 20.000          O  
ATOM    731  H   SER A  57      -0.827  -1.122   9.823  1.00 20.000          H  
ATOM    732  HA  SER A  57      -2.270  -2.106   7.676  1.00 20.000          H  
ATOM    733 1HB  SER A  57      -2.578   0.142   8.391  1.00 20.000          H  
ATOM    734 2HB  SER A  57      -0.943   0.600   7.962  1.00 20.000          H  
ATOM    735  HG  SER A  57      -2.198   1.206   6.236  1.00 20.000          H  
ATOM    736  N   GLU A  58      -1.150  -2.118   5.480  1.00 20.000          N  
ATOM    737  CA  GLU A  58      -0.483  -2.317   4.202  1.00 20.000          C  
ATOM    738  C   GLU A  58      -0.443  -1.031   3.370  1.00 20.000          C  
ATOM    739  O   GLU A  58       0.245  -0.981   2.353  1.00 20.000          O  
ATOM    740  CB  GLU A  58      -1.182  -3.422   3.408  1.00 20.000          C  
ATOM    741  CG  GLU A  58      -1.093  -4.800   4.052  1.00 20.000          C  
ATOM    742  CD  GLU A  58      -1.820  -5.869   3.270  1.00 20.000          C  
ATOM    743  OE1 GLU A  58      -2.435  -5.541   2.283  1.00 20.000          O  
ATOM    744  OE2 GLU A  58      -1.758  -7.010   3.662  1.00 20.000          O  
ATOM    745  H   GLU A  58      -2.150  -2.255   5.541  1.00 20.000          H  
ATOM    746  HA  GLU A  58       0.538  -2.631   4.390  1.00 20.000          H  
ATOM    747 1HB  GLU A  58      -2.237  -3.170   3.287  1.00 20.000          H  
ATOM    748 2HB  GLU A  58      -0.745  -3.485   2.411  1.00 20.000          H  
ATOM    749 1HG  GLU A  58      -0.042  -5.077   4.138  1.00 20.000          H  
ATOM    750 2HG  GLU A  58      -1.504  -4.746   5.059  1.00 20.000          H  
ATOM    751  N   GLU A  59      -1.201  -0.010   3.793  1.00 20.000          N  
ATOM    752  CA  GLU A  59      -1.311   1.246   3.045  1.00 20.000          C  
ATOM    753  C   GLU A  59      -1.331   2.524   3.931  1.00 20.000          C  
ATOM    754  O   GLU A  59      -1.755   2.477   5.097  1.00 20.000          O  
ATOM    755  CB  GLU A  59      -2.578   1.216   2.155  1.00 20.000          C  
ATOM    756  CG  GLU A  59      -2.553   0.131   1.062  1.00 20.000          C  
ATOM    757  CD  GLU A  59      -3.697   0.180   0.057  1.00 20.000          C  
ATOM    758  OE1 GLU A  59      -4.549   1.022   0.162  1.00 20.000          O  
ATOM    759  OE2 GLU A  59      -3.681  -0.629  -0.842  1.00 20.000          O  
ATOM    760  H   GLU A  59      -1.706  -0.131   4.666  1.00 20.000          H  
ATOM    761  HA  GLU A  59      -0.442   1.278   2.396  1.00 20.000          H  
ATOM    762 1HB  GLU A  59      -3.447   1.017   2.784  1.00 20.000          H  
ATOM    763 2HB  GLU A  59      -2.745   2.178   1.681  1.00 20.000          H  
ATOM    764 1HG  GLU A  59      -1.625   0.215   0.534  1.00 20.000          H  
ATOM    765 2HG  GLU A  59      -2.572  -0.844   1.542  1.00 20.000          H  
ATOM    766  N   PRO A  60      -0.839   3.683   3.399  1.00 20.000          N  
ATOM    767  CA  PRO A  60      -0.868   5.031   3.988  1.00 20.000          C  
ATOM    768  C   PRO A  60      -2.231   5.688   4.158  1.00 20.000          C  
ATOM    769  O   PRO A  60      -2.350   6.664   4.891  1.00 20.000          O  
ATOM    770  CB  PRO A  60      -0.028   5.856   2.995  1.00 20.000          C  
ATOM    771  CG  PRO A  60      -0.108   5.115   1.695  1.00 20.000          C  
ATOM    772  CD  PRO A  60      -0.154   3.656   2.073  1.00 20.000          C  
ATOM    773  HA  PRO A  60      -0.389   4.989   4.968  1.00 20.000          H  
ATOM    774 1HB  PRO A  60      -0.465   6.867   2.912  1.00 20.000          H  
ATOM    775 2HB  PRO A  60       0.993   5.989   3.352  1.00 20.000          H  
ATOM    776 1HG  PRO A  60      -1.012   5.441   1.140  1.00 20.000          H  
ATOM    777 2HG  PRO A  60       0.748   5.376   1.060  1.00 20.000          H  
ATOM    778 1HD  PRO A  60      -0.736   3.154   1.293  1.00 20.000          H  
ATOM    779 2HD  PRO A  60       0.865   3.241   2.168  1.00 20.000          H  
ATOM    780  N   ASP A  61      -3.244   5.222   3.442  1.00 20.000          N  
ATOM    781  CA  ASP A  61      -4.548   5.852   3.544  1.00 20.000          C  
ATOM    782  C   ASP A  61      -5.553   4.900   4.178  1.00 20.000          C  
ATOM    783  O   ASP A  61      -5.962   3.942   3.524  1.00 20.000          O  
ATOM    784  CB  ASP A  61      -5.047   6.233   2.149  1.00 20.000          C  
ATOM    785  CG  ASP A  61      -4.219   7.333   1.477  1.00 20.000          C  
ATOM    786  OD1 ASP A  61      -4.167   8.427   1.995  1.00 20.000          O  
ATOM    787  OD2 ASP A  61      -3.650   7.063   0.439  1.00 20.000          O  
ATOM    788  H   ASP A  61      -3.126   4.436   2.821  1.00 20.000          H  
ATOM    789  HA  ASP A  61      -4.449   6.760   4.125  1.00 20.000          H  
ATOM    790 1HB  ASP A  61      -5.032   5.350   1.508  1.00 20.000          H  
ATOM    791 2HB  ASP A  61      -6.083   6.568   2.219  1.00 20.000          H  
ATOM    792  N   PRO A  62      -5.941   5.072   5.445  1.00 20.000          N  
ATOM    793  CA  PRO A  62      -6.853   4.176   6.100  1.00 20.000          C  
ATOM    794  C   PRO A  62      -8.241   4.531   5.597  1.00 20.000          C  
ATOM    795  O   PRO A  62      -8.462   5.696   5.263  1.00 20.000          O  
ATOM    796  CB  PRO A  62      -6.681   4.544   7.572  1.00 20.000          C  
ATOM    797  CG  PRO A  62      -6.345   6.030   7.537  1.00 20.000          C  
ATOM    798  CD  PRO A  62      -5.526   6.228   6.251  1.00 20.000          C  
ATOM    799  HA  PRO A  62      -6.557   3.142   5.880  1.00 20.000          H  
ATOM    800 1HB  PRO A  62      -7.616   4.327   8.108  1.00 20.000          H  
ATOM    801 2HB  PRO A  62      -5.893   3.932   8.035  1.00 20.000          H  
ATOM    802 1HG  PRO A  62      -7.278   6.620   7.530  1.00 20.000          H  
ATOM    803 2HG  PRO A  62      -5.805   6.321   8.442  1.00 20.000          H  
ATOM    804 1HD  PRO A  62      -5.850   7.169   5.780  1.00 20.000          H  
ATOM    805 2HD  PRO A  62      -4.449   6.211   6.448  1.00 20.000          H  
ATOM    806  N   PRO A  63      -9.188   3.603   5.540  1.00 20.000          N  
ATOM    807  CA  PRO A  63     -10.577   3.894   5.324  1.00 20.000          C  
ATOM    808  C   PRO A  63     -11.030   4.397   6.666  1.00 20.000          C  
ATOM    809  O   PRO A  63     -10.477   3.940   7.655  1.00 20.000          O  
ATOM    810  CB  PRO A  63     -11.158   2.526   4.971  1.00 20.000          C  
ATOM    811  CG  PRO A  63     -10.265   1.550   5.734  1.00 20.000          C  
ATOM    812  CD  PRO A  63      -8.871   2.187   5.718  1.00 20.000          C  
ATOM    813  HA  PRO A  63     -10.669   4.638   4.520  1.00 20.000          H  
ATOM    814 1HB  PRO A  63     -12.212   2.472   5.302  1.00 20.000          H  
ATOM    815 2HB  PRO A  63     -11.149   2.372   3.882  1.00 20.000          H  
ATOM    816 1HG  PRO A  63     -10.647   1.409   6.762  1.00 20.000          H  
ATOM    817 2HG  PRO A  63     -10.286   0.559   5.257  1.00 20.000          H  
ATOM    818 1HD  PRO A  63      -8.393   2.018   6.694  1.00 20.000          H  
ATOM    819 2HD  PRO A  63      -8.267   1.814   4.873  1.00 20.000          H  
ATOM    820  N   PRO A  64     -12.054   5.225   6.771  1.00 20.000          N  
ATOM    821  CA  PRO A  64     -12.649   5.584   8.035  1.00 20.000          C  
ATOM    822  C   PRO A  64     -13.311   4.340   8.614  1.00 20.000          C  
ATOM    823  O   PRO A  64     -13.978   3.617   7.869  1.00 20.000          O  
ATOM    824  CB  PRO A  64     -13.661   6.657   7.617  1.00 20.000          C  
ATOM    825  CG  PRO A  64     -13.951   6.375   6.149  1.00 20.000          C  
ATOM    826  CD  PRO A  64     -12.661   5.820   5.590  1.00 20.000          C  
ATOM    827  HA  PRO A  64     -11.885   5.984   8.709  1.00 20.000          H  
ATOM    828 1HB  PRO A  64     -14.557   6.562   8.215  1.00 20.000          H  
ATOM    829 2HB  PRO A  64     -13.259   7.656   7.795  1.00 20.000          H  
ATOM    830 1HG  PRO A  64     -14.781   5.653   6.067  1.00 20.000          H  
ATOM    831 2HG  PRO A  64     -14.276   7.295   5.639  1.00 20.000          H  
ATOM    832 1HD  PRO A  64     -12.902   5.051   4.842  1.00 20.000          H  
ATOM    833 2HD  PRO A  64     -12.018   6.620   5.184  1.00 20.000          H  
ATOM    834  N   GLU A  65     -13.182   4.117   9.924  1.00 20.000          N  
ATOM    835  CA  GLU A  65     -13.840   2.984  10.565  1.00 20.000          C  
ATOM    836  C   GLU A  65     -14.453   3.325  11.944  1.00 20.000          C  
ATOM    837  O   GLU A  65     -13.884   4.131  12.682  1.00 20.000          O  
ATOM    838  CB  GLU A  65     -12.844   1.829  10.768  1.00 20.000          C  
ATOM    839  CG  GLU A  65     -12.304   1.148   9.508  1.00 20.000          C  
ATOM    840  CD  GLU A  65     -11.400  -0.039   9.858  1.00 20.000          C  
ATOM    841  OE1 GLU A  65     -11.007  -0.124  11.007  1.00 20.000          O  
ATOM    842  OE2 GLU A  65     -11.158  -0.874   9.016  1.00 20.000          O  
ATOM    843  H   GLU A  65     -12.600   4.729  10.477  1.00 20.000          H  
ATOM    844  HA  GLU A  65     -14.613   2.656   9.882  1.00 20.000          H  
ATOM    845 1HB  GLU A  65     -11.974   2.215  11.285  1.00 20.000          H  
ATOM    846 2HB  GLU A  65     -13.286   1.067  11.412  1.00 20.000          H  
ATOM    847 1HG  GLU A  65     -13.134   0.810   8.890  1.00 20.000          H  
ATOM    848 2HG  GLU A  65     -11.730   1.876   8.934  1.00 20.000          H  
ATOM    849  N   PRO A  66     -15.607   2.719  12.313  1.00 20.000          N  
ATOM    850  CA  PRO A  66     -16.242   2.783  13.623  1.00 20.000          C  
ATOM    851  C   PRO A  66     -15.430   1.908  14.554  1.00 20.000          C  
ATOM    852  O   PRO A  66     -14.808   0.960  14.076  1.00 20.000          O  
ATOM    853  CB  PRO A  66     -17.636   2.220  13.359  1.00 20.000          C  
ATOM    854  CG  PRO A  66     -17.439   1.256  12.207  1.00 20.000          C  
ATOM    855  CD  PRO A  66     -16.349   1.880  11.346  1.00 20.000          C  
ATOM    856  HA  PRO A  66     -16.279   3.817  13.972  1.00 20.000          H  
ATOM    857 1HB  PRO A  66     -18.016   1.727  14.268  1.00 20.000          H  
ATOM    858 2HB  PRO A  66     -18.332   3.043  13.125  1.00 20.000          H  
ATOM    859 1HG  PRO A  66     -17.145   0.266  12.595  1.00 20.000          H  
ATOM    860 2HG  PRO A  66     -18.384   1.114  11.663  1.00 20.000          H  
ATOM    861 1HD  PRO A  66     -15.715   1.064  10.961  1.00 20.000          H  
ATOM    862 2HD  PRO A  66     -16.792   2.495  10.545  1.00 20.000          H  
ATOM    863  N   MET A  67     -15.468   2.148  15.863  1.00 20.000          N  
ATOM    864  CA  MET A  67     -14.713   1.273  16.756  1.00 20.000          C  
ATOM    865  C   MET A  67     -15.532   0.804  17.949  1.00 20.000          C  
ATOM    866  O   MET A  67     -16.345   1.556  18.490  1.00 20.000          O  
ATOM    867  CB  MET A  67     -13.486   2.009  17.299  1.00 20.000          C  
ATOM    868  CG  MET A  67     -12.534   2.556  16.235  1.00 20.000          C  
ATOM    869  SD  MET A  67     -11.704   1.295  15.339  1.00 20.000          S  
ATOM    870  CE  MET A  67     -10.890   2.272  14.097  1.00 20.000          C  
ATOM    871  H   MET A  67     -16.016   2.908  16.240  1.00 20.000          H  
ATOM    872  HA  MET A  67     -14.399   0.388  16.204  1.00 20.000          H  
ATOM    873 1HB  MET A  67     -13.811   2.828  17.929  1.00 20.000          H  
ATOM    874 2HB  MET A  67     -12.916   1.325  17.939  1.00 20.000          H  
ATOM    875 1HG  MET A  67     -13.076   3.176  15.525  1.00 20.000          H  
ATOM    876 2HG  MET A  67     -11.782   3.179  16.716  1.00 20.000          H  
ATOM    877 1HE  MET A  67     -10.327   1.617  13.429  1.00 20.000          H  
ATOM    878 2HE  MET A  67     -11.638   2.821  13.525  1.00 20.000          H  
ATOM    879 3HE  MET A  67     -10.212   2.977  14.574  1.00 20.000          H  
ATOM    880  N   SER A  68     -15.268  -0.424  18.387  1.00 20.000          N  
ATOM    881  CA  SER A  68     -15.829  -0.979  19.615  1.00 20.000          C  
ATOM    882  C   SER A  68     -15.005  -0.472  20.784  1.00 20.000          C  
ATOM    883  O   SER A  68     -13.901   0.044  20.570  1.00 20.000          O  
ATOM    884  CB  SER A  68     -15.786  -2.493  19.578  1.00 20.000          C  
ATOM    885  OG  SER A  68     -14.453  -2.973  19.621  1.00 20.000          O  
ATOM    886  H   SER A  68     -14.624  -0.997  17.865  1.00 20.000          H  
ATOM    887  HA  SER A  68     -16.860  -0.638  19.736  1.00 20.000          H  
ATOM    888 1HB  SER A  68     -16.341  -2.891  20.431  1.00 20.000          H  
ATOM    889 2HB  SER A  68     -16.275  -2.849  18.675  1.00 20.000          H  
ATOM    890  HG  SER A  68     -14.535  -3.942  19.625  1.00 20.000          H  
ATOM    891  N   GLU A  69     -15.493  -0.642  22.011  1.00 20.000          N  
ATOM    892  CA  GLU A  69     -14.739  -0.241  23.195  1.00 20.000          C  
ATOM    893  C   GLU A  69     -13.414  -1.005  23.345  1.00 20.000          C  
ATOM    894  O   GLU A  69     -12.406  -0.448  23.811  1.00 20.000          O  
ATOM    895  CB  GLU A  69     -15.615  -0.422  24.435  1.00 20.000          C  
ATOM    896  CG  GLU A  69     -16.823   0.538  24.486  1.00 20.000          C  
ATOM    897  CD  GLU A  69     -17.994   0.096  23.628  1.00 20.000          C  
ATOM    898  OE1 GLU A  69     -17.902  -0.953  23.023  1.00 20.000          O  
ATOM    899  OE2 GLU A  69     -18.964   0.805  23.569  1.00 20.000          O  
ATOM    900  H   GLU A  69     -16.423  -1.055  22.141  1.00 20.000          H  
ATOM    901  HA  GLU A  69     -14.506   0.818  23.098  1.00 20.000          H  
ATOM    902 1HB  GLU A  69     -15.984  -1.449  24.474  1.00 20.000          H  
ATOM    903 2HB  GLU A  69     -15.016  -0.255  25.328  1.00 20.000          H  
ATOM    904 1HG  GLU A  69     -17.157   0.630  25.519  1.00 20.000          H  
ATOM    905 2HG  GLU A  69     -16.498   1.520  24.151  1.00 20.000          H  
ATOM    906  N   GLU A  70     -13.407  -2.292  22.974  1.00 20.000          N  
ATOM    907  CA  GLU A  70     -12.196  -3.090  23.088  1.00 20.000          C  
ATOM    908  C   GLU A  70     -11.153  -2.603  22.096  1.00 20.000          C  
ATOM    909  O   GLU A  70      -9.967  -2.474  22.436  1.00 20.000          O  
ATOM    910  CB  GLU A  70     -12.502  -4.565  22.833  1.00 20.000          C  
ATOM    911  CG  GLU A  70     -13.405  -5.211  23.878  1.00 20.000          C  
ATOM    912  CD  GLU A  70     -14.851  -4.874  23.663  1.00 20.000          C  
ATOM    913  OE1 GLU A  70     -15.146  -4.288  22.639  1.00 20.000          O  
ATOM    914  OE2 GLU A  70     -15.654  -5.193  24.500  1.00 20.000          O  
ATOM    915  H   GLU A  70     -14.273  -2.726  22.638  1.00 20.000          H  
ATOM    916  HA  GLU A  70     -11.796  -2.976  24.095  1.00 20.000          H  
ATOM    917 1HB  GLU A  70     -12.975  -4.674  21.856  1.00 20.000          H  
ATOM    918 2HB  GLU A  70     -11.569  -5.127  22.805  1.00 20.000          H  
ATOM    919 1HG  GLU A  70     -13.281  -6.293  23.841  1.00 20.000          H  
ATOM    920 2HG  GLU A  70     -13.100  -4.869  24.866  1.00 20.000          H  
ATOM    921  N   ARG A  71     -11.590  -2.328  20.859  1.00 20.000          N  
ATOM    922  CA  ARG A  71     -10.653  -1.841  19.869  1.00 20.000          C  
ATOM    923  C   ARG A  71     -10.184  -0.458  20.253  1.00 20.000          C  
ATOM    924  O   ARG A  71      -8.997  -0.174  20.200  1.00 20.000          O  
ATOM    925  CB  ARG A  71     -11.250  -1.808  18.471  1.00 20.000          C  
ATOM    926  CG  ARG A  71     -11.487  -3.166  17.838  1.00 20.000          C  
ATOM    927  CD  ARG A  71     -12.001  -3.045  16.443  1.00 20.000          C  
ATOM    928  NE  ARG A  71     -10.967  -2.559  15.509  1.00 20.000          N  
ATOM    929  CZ  ARG A  71     -11.205  -2.033  14.276  1.00 20.000          C  
ATOM    930  NH1 ARG A  71     -12.436  -1.893  13.831  1.00 20.000          N  
ATOM    931  NH2 ARG A  71     -10.193  -1.652  13.504  1.00 20.000          N  
ATOM    932  H   ARG A  71     -12.570  -2.483  20.620  1.00 20.000          H  
ATOM    933  HA  ARG A  71      -9.790  -2.507  19.851  1.00 20.000          H  
ATOM    934 1HB  ARG A  71     -12.208  -1.288  18.507  1.00 20.000          H  
ATOM    935 2HB  ARG A  71     -10.606  -1.248  17.814  1.00 20.000          H  
ATOM    936 1HG  ARG A  71     -10.547  -3.716  17.808  1.00 20.000          H  
ATOM    937 2HG  ARG A  71     -12.212  -3.723  18.428  1.00 20.000          H  
ATOM    938 1HD  ARG A  71     -12.349  -4.018  16.098  1.00 20.000          H  
ATOM    939 2HD  ARG A  71     -12.828  -2.335  16.439  1.00 20.000          H  
ATOM    940  HE  ARG A  71     -10.000  -2.649  15.797  1.00 20.000          H  
ATOM    941 1HH1 ARG A  71     -13.221  -2.167  14.394  1.00 20.000          H  
ATOM    942 2HH1 ARG A  71     -12.591  -1.490  12.909  1.00 20.000          H  
ATOM    943 1HH2 ARG A  71      -9.243  -1.758  13.819  1.00 20.000          H  
ATOM    944 2HH2 ARG A  71     -10.385  -1.245  12.568  1.00 20.000          H  
ATOM    945  N   ARG A  72     -11.089   0.402  20.720  1.00 20.000          N  
ATOM    946  CA  ARG A  72     -10.715   1.753  21.085  1.00 20.000          C  
ATOM    947  C   ARG A  72      -9.547   1.769  22.069  1.00 20.000          C  
ATOM    948  O   ARG A  72      -8.598   2.539  21.878  1.00 20.000          O  
ATOM    949  CB  ARG A  72     -11.912   2.485  21.662  1.00 20.000          C  
ATOM    950  CG  ARG A  72     -11.678   3.932  22.069  1.00 20.000          C  
ATOM    951  CD  ARG A  72     -12.901   4.517  22.676  1.00 20.000          C  
ATOM    952  NE  ARG A  72     -13.244   3.876  23.953  1.00 20.000          N  
ATOM    953  CZ  ARG A  72     -14.461   3.918  24.549  1.00 20.000          C  
ATOM    954  NH1 ARG A  72     -15.462   4.567  23.985  1.00 20.000          N  
ATOM    955  NH2 ARG A  72     -14.648   3.301  25.707  1.00 20.000          N  
ATOM    956  H   ARG A  72     -12.075   0.141  20.772  1.00 20.000          H  
ATOM    957  HA  ARG A  72     -10.409   2.272  20.178  1.00 20.000          H  
ATOM    958 1HB  ARG A  72     -12.723   2.471  20.933  1.00 20.000          H  
ATOM    959 2HB  ARG A  72     -12.263   1.944  22.536  1.00 20.000          H  
ATOM    960 1HG  ARG A  72     -10.878   3.980  22.808  1.00 20.000          H  
ATOM    961 2HG  ARG A  72     -11.407   4.524  21.195  1.00 20.000          H  
ATOM    962 1HD  ARG A  72     -12.751   5.583  22.851  1.00 20.000          H  
ATOM    963 2HD  ARG A  72     -13.729   4.374  21.982  1.00 20.000          H  
ATOM    964  HE  ARG A  72     -12.509   3.366  24.431  1.00 20.000          H  
ATOM    965 1HH1 ARG A  72     -15.333   5.041  23.106  1.00 20.000          H  
ATOM    966 2HH1 ARG A  72     -16.368   4.591  24.436  1.00 20.000          H  
ATOM    967 1HH2 ARG A  72     -13.885   2.804  26.146  1.00 20.000          H  
ATOM    968 2HH2 ARG A  72     -15.553   3.327  26.156  1.00 20.000          H  
ATOM    969  N   GLN A  73      -9.604   0.946  23.129  1.00 20.000          N  
ATOM    970  CA  GLN A  73      -8.491   0.933  24.074  1.00 20.000          C  
ATOM    971  C   GLN A  73      -7.209   0.368  23.468  1.00 20.000          C  
ATOM    972  O   GLN A  73      -6.131   0.933  23.674  1.00 20.000          O  
ATOM    973  CB  GLN A  73      -8.856   0.138  25.327  1.00 20.000          C  
ATOM    974  CG  GLN A  73      -7.753   0.088  26.422  1.00 20.000          C  
ATOM    975  CD  GLN A  73      -7.384   1.447  26.988  1.00 20.000          C  
ATOM    976  OE1 GLN A  73      -8.255   2.304  27.188  1.00 20.000          O  
ATOM    977  NE2 GLN A  73      -6.094   1.648  27.272  1.00 20.000          N  
ATOM    978  H   GLN A  73     -10.434   0.356  23.277  1.00 20.000          H  
ATOM    979  HA  GLN A  73      -8.294   1.963  24.371  1.00 20.000          H  
ATOM    980 1HB  GLN A  73      -9.757   0.561  25.770  1.00 20.000          H  
ATOM    981 2HB  GLN A  73      -9.094  -0.889  25.037  1.00 20.000          H  
ATOM    982 1HG  GLN A  73      -8.113  -0.527  27.243  1.00 20.000          H  
ATOM    983 2HG  GLN A  73      -6.843  -0.356  26.004  1.00 20.000          H  
ATOM    984 1HE2 GLN A  73      -5.795   2.517  27.660  1.00 20.000          H  
ATOM    985 2HE2 GLN A  73      -5.393   0.900  27.100  1.00 20.000          H  
ATOM    986  N   TRP A  74      -7.308  -0.718  22.693  1.00 20.000          N  
ATOM    987  CA  TRP A  74      -6.105  -1.297  22.109  1.00 20.000          C  
ATOM    988  C   TRP A  74      -5.445  -0.300  21.166  1.00 20.000          C  
ATOM    989  O   TRP A  74      -4.219  -0.154  21.146  1.00 20.000          O  
ATOM    990  CB  TRP A  74      -6.403  -2.594  21.369  1.00 20.000          C  
ATOM    991  CG  TRP A  74      -5.161  -3.251  20.865  1.00 20.000          C  
ATOM    992  CD1 TRP A  74      -4.377  -4.107  21.574  1.00 20.000          C  
ATOM    993  CD2 TRP A  74      -4.539  -3.127  19.567  1.00 20.000          C  
ATOM    994  NE1 TRP A  74      -3.319  -4.513  20.815  1.00 20.000          N  
ATOM    995  CE2 TRP A  74      -3.402  -3.926  19.586  1.00 20.000          C  
ATOM    996  CE3 TRP A  74      -4.850  -2.419  18.418  1.00 20.000          C  
ATOM    997  CZ2 TRP A  74      -2.572  -4.033  18.496  1.00 20.000          C  
ATOM    998  CZ3 TRP A  74      -4.019  -2.529  17.324  1.00 20.000          C  
ATOM    999  CH2 TRP A  74      -2.911  -3.317  17.367  1.00 20.000          C  
ATOM   1000  H   TRP A  74      -8.219  -1.174  22.543  1.00 20.000          H  
ATOM   1001  HA  TRP A  74      -5.402  -1.517  22.914  1.00 20.000          H  
ATOM   1002 1HB  TRP A  74      -6.925  -3.282  22.034  1.00 20.000          H  
ATOM   1003 2HB  TRP A  74      -7.065  -2.389  20.526  1.00 20.000          H  
ATOM   1004  HD1 TRP A  74      -4.563  -4.418  22.600  1.00 20.000          H  
ATOM   1005  HE1 TRP A  74      -2.593  -5.149  21.112  1.00 20.000          H  
ATOM   1006  HE3 TRP A  74      -5.728  -1.800  18.387  1.00 20.000          H  
ATOM   1007  HZ2 TRP A  74      -1.681  -4.660  18.506  1.00 20.000          H  
ATOM   1008  HZ3 TRP A  74      -4.272  -1.977  16.428  1.00 20.000          H  
ATOM   1009  HH2 TRP A  74      -2.286  -3.393  16.504  1.00 20.000          H  
ATOM   1010  N   LEU A  75      -6.270   0.337  20.346  1.00 20.000          N  
ATOM   1011  CA  LEU A  75      -5.837   1.305  19.374  1.00 20.000          C  
ATOM   1012  C   LEU A  75      -5.226   2.520  20.053  1.00 20.000          C  
ATOM   1013  O   LEU A  75      -4.207   3.016  19.586  1.00 20.000          O  
ATOM   1014  CB  LEU A  75      -7.016   1.650  18.493  1.00 20.000          C  
ATOM   1015  CG  LEU A  75      -7.479   0.477  17.555  1.00 20.000          C  
ATOM   1016  CD1 LEU A  75      -8.801   0.812  16.962  1.00 20.000          C  
ATOM   1017  CD2 LEU A  75      -6.449   0.229  16.423  1.00 20.000          C  
ATOM   1018  H   LEU A  75      -7.264   0.140  20.412  1.00 20.000          H  
ATOM   1019  HA  LEU A  75      -5.072   0.845  18.769  1.00 20.000          H  
ATOM   1020 1HB  LEU A  75      -7.854   1.926  19.131  1.00 20.000          H  
ATOM   1021 2HB  LEU A  75      -6.746   2.492  17.907  1.00 20.000          H  
ATOM   1022  HG  LEU A  75      -7.591  -0.426  18.145  1.00 20.000          H  
ATOM   1023 1HD1 LEU A  75      -9.124  -0.011  16.333  1.00 20.000          H  
ATOM   1024 2HD1 LEU A  75      -9.527   0.969  17.757  1.00 20.000          H  
ATOM   1025 3HD1 LEU A  75      -8.738   1.697  16.373  1.00 20.000          H  
ATOM   1026 1HD2 LEU A  75      -6.798  -0.591  15.801  1.00 20.000          H  
ATOM   1027 2HD2 LEU A  75      -6.342   1.099  15.817  1.00 20.000          H  
ATOM   1028 3HD2 LEU A  75      -5.490  -0.025  16.823  1.00 20.000          H  
ATOM   1029  N   GLN A  76      -5.774   2.978  21.184  1.00 20.000          N  
ATOM   1030  CA  GLN A  76      -5.110   4.066  21.889  1.00 20.000          C  
ATOM   1031  C   GLN A  76      -3.691   3.676  22.256  1.00 20.000          C  
ATOM   1032  O   GLN A  76      -2.766   4.489  22.131  1.00 20.000          O  
ATOM   1033  CB  GLN A  76      -5.835   4.475  23.164  1.00 20.000          C  
ATOM   1034  CG  GLN A  76      -5.108   5.605  23.916  1.00 20.000          C  
ATOM   1035  CD  GLN A  76      -5.805   6.043  25.165  1.00 20.000          C  
ATOM   1036  OE1 GLN A  76      -6.708   6.886  25.130  1.00 20.000          O  
ATOM   1037  NE2 GLN A  76      -5.400   5.475  26.296  1.00 20.000          N  
ATOM   1038  H   GLN A  76      -6.673   2.609  21.509  1.00 20.000          H  
ATOM   1039  HA  GLN A  76      -5.052   4.915  21.233  1.00 20.000          H  
ATOM   1040 1HB  GLN A  76      -6.837   4.794  22.917  1.00 20.000          H  
ATOM   1041 2HB  GLN A  76      -5.924   3.612  23.829  1.00 20.000          H  
ATOM   1042 1HG  GLN A  76      -4.120   5.262  24.214  1.00 20.000          H  
ATOM   1043 2HG  GLN A  76      -5.011   6.457  23.249  1.00 20.000          H  
ATOM   1044 1HE2 GLN A  76      -5.831   5.729  27.167  1.00 20.000          H  
ATOM   1045 2HE2 GLN A  76      -4.663   4.797  26.284  1.00 20.000          H  
ATOM   1046  N   GLU A  77      -3.515   2.450  22.748  1.00 20.000          N  
ATOM   1047  CA  GLU A  77      -2.189   1.982  23.110  1.00 20.000          C  
ATOM   1048  C   GLU A  77      -1.305   1.931  21.852  1.00 20.000          C  
ATOM   1049  O   GLU A  77      -0.120   2.292  21.903  1.00 20.000          O  
ATOM   1050  CB  GLU A  77      -2.298   0.627  23.813  1.00 20.000          C  
ATOM   1051  CG  GLU A  77      -2.998   0.730  25.182  1.00 20.000          C  
ATOM   1052  CD  GLU A  77      -3.269  -0.586  25.843  1.00 20.000          C  
ATOM   1053  OE1 GLU A  77      -2.852  -1.591  25.316  1.00 20.000          O  
ATOM   1054  OE2 GLU A  77      -3.965  -0.588  26.846  1.00 20.000          O  
ATOM   1055  H   GLU A  77      -4.337   1.847  22.901  1.00 20.000          H  
ATOM   1056  HA  GLU A  77      -1.750   2.694  23.808  1.00 20.000          H  
ATOM   1057 1HB  GLU A  77      -2.857  -0.070  23.197  1.00 20.000          H  
ATOM   1058 2HB  GLU A  77      -1.305   0.210  23.965  1.00 20.000          H  
ATOM   1059 1HG  GLU A  77      -2.376   1.332  25.841  1.00 20.000          H  
ATOM   1060 2HG  GLU A  77      -3.941   1.258  25.050  1.00 20.000          H  
ATOM   1061  N   ALA A  78      -1.892   1.506  20.719  1.00 20.000          N  
ATOM   1062  CA  ALA A  78      -1.191   1.469  19.441  1.00 20.000          C  
ATOM   1063  C   ALA A  78      -0.750   2.885  19.025  1.00 20.000          C  
ATOM   1064  O   ALA A  78       0.367   3.061  18.522  1.00 20.000          O  
ATOM   1065  CB  ALA A  78      -2.078   0.839  18.363  1.00 20.000          C  
ATOM   1066  H   ALA A  78      -2.847   1.142  20.784  1.00 20.000          H  
ATOM   1067  HA  ALA A  78      -0.306   0.855  19.572  1.00 20.000          H  
ATOM   1068 1HB  ALA A  78      -1.567   0.773  17.429  1.00 20.000          H  
ATOM   1069 2HB  ALA A  78      -2.372  -0.164  18.683  1.00 20.000          H  
ATOM   1070 3HB  ALA A  78      -2.951   1.441  18.227  1.00 20.000          H  
ATOM   1071  N   MET A  79      -1.602   3.900  19.272  1.00 20.000          N  
ATOM   1072  CA  MET A  79      -1.260   5.284  18.937  1.00 20.000          C  
ATOM   1073  C   MET A  79      -0.099   5.781  19.776  1.00 20.000          C  
ATOM   1074  O   MET A  79       0.795   6.478  19.275  1.00 20.000          O  
ATOM   1075  CB  MET A  79      -2.423   6.252  19.154  1.00 20.000          C  
ATOM   1076  CG  MET A  79      -3.553   6.139  18.206  1.00 20.000          C  
ATOM   1077  SD  MET A  79      -4.788   7.479  18.321  1.00 20.000          S  
ATOM   1078  CE  MET A  79      -5.737   7.098  19.789  1.00 20.000          C  
ATOM   1079  H   MET A  79      -2.525   3.670  19.643  1.00 20.000          H  
ATOM   1080  HA  MET A  79      -0.963   5.312  17.895  1.00 20.000          H  
ATOM   1081 1HB  MET A  79      -2.804   6.143  20.165  1.00 20.000          H  
ATOM   1082 2HB  MET A  79      -2.047   7.241  19.054  1.00 20.000          H  
ATOM   1083 1HG  MET A  79      -3.157   6.126  17.194  1.00 20.000          H  
ATOM   1084 2HG  MET A  79      -4.052   5.208  18.411  1.00 20.000          H  
ATOM   1085 1HE  MET A  79      -6.507   7.851  19.916  1.00 20.000          H  
ATOM   1086 2HE  MET A  79      -6.208   6.120  19.675  1.00 20.000          H  
ATOM   1087 3HE  MET A  79      -5.085   7.104  20.656  1.00 20.000          H  
ATOM   1088  N   SER A  80      -0.111   5.433  21.059  1.00 20.000          N  
ATOM   1089  CA  SER A  80       0.955   5.851  21.946  1.00 20.000          C  
ATOM   1090  C   SER A  80       2.264   5.282  21.437  1.00 20.000          C  
ATOM   1091  O   SER A  80       3.258   6.010  21.300  1.00 20.000          O  
ATOM   1092  CB  SER A  80       0.688   5.376  23.358  1.00 20.000          C  
ATOM   1093  OG  SER A  80       1.711   5.775  24.230  1.00 20.000          O  
ATOM   1094  H   SER A  80      -0.914   4.912  21.431  1.00 20.000          H  
ATOM   1095  HA  SER A  80       1.017   6.939  21.940  1.00 20.000          H  
ATOM   1096 1HB  SER A  80      -0.269   5.775  23.698  1.00 20.000          H  
ATOM   1097 2HB  SER A  80       0.605   4.292  23.365  1.00 20.000          H  
ATOM   1098  HG  SER A  80       1.466   5.435  25.092  1.00 20.000          H  
ATOM   1099  N   ALA A  81       2.253   3.979  21.117  1.00 20.000          N  
ATOM   1100  CA  ALA A  81       3.414   3.287  20.585  1.00 20.000          C  
ATOM   1101  C   ALA A  81       3.875   3.888  19.262  1.00 20.000          C  
ATOM   1102  O   ALA A  81       5.071   4.032  19.019  1.00 20.000          O  
ATOM   1103  CB  ALA A  81       3.092   1.822  20.389  1.00 20.000          C  
ATOM   1104  H   ALA A  81       1.394   3.442  21.281  1.00 20.000          H  
ATOM   1105  HA  ALA A  81       4.223   3.383  21.307  1.00 20.000          H  
ATOM   1106 1HB  ALA A  81       3.969   1.300  20.015  1.00 20.000          H  
ATOM   1107 2HB  ALA A  81       2.781   1.389  21.339  1.00 20.000          H  
ATOM   1108 3HB  ALA A  81       2.285   1.736  19.675  1.00 20.000          H  
ATOM   1109  N   ALA A  82       2.928   4.311  18.416  1.00 20.000          N  
ATOM   1110  CA  ALA A  82       3.267   4.893  17.123  1.00 20.000          C  
ATOM   1111  C   ALA A  82       4.168   6.107  17.282  1.00 20.000          C  
ATOM   1112  O   ALA A  82       5.086   6.323  16.490  1.00 20.000          O  
ATOM   1113  CB  ALA A  82       2.009   5.328  16.404  1.00 20.000          C  
ATOM   1114  H   ALA A  82       1.948   4.134  18.645  1.00 20.000          H  
ATOM   1115  HA  ALA A  82       3.787   4.136  16.536  1.00 20.000          H  
ATOM   1116 1HB  ALA A  82       2.257   5.741  15.440  1.00 20.000          H  
ATOM   1117 2HB  ALA A  82       1.330   4.509  16.263  1.00 20.000          H  
ATOM   1118 3HB  ALA A  82       1.533   6.076  17.003  1.00 20.000          H  
ATOM   1119  N   PHE A  83       3.897   6.898  18.318  1.00 20.000          N  
ATOM   1120  CA  PHE A  83       4.672   8.092  18.604  1.00 20.000          C  
ATOM   1121  C   PHE A  83       5.942   7.801  19.406  1.00 20.000          C  
ATOM   1122  O   PHE A  83       6.996   8.379  19.117  1.00 20.000          O  
ATOM   1123  CB  PHE A  83       3.794   9.134  19.303  1.00 20.000          C  
ATOM   1124  CG  PHE A  83       4.488  10.452  19.646  1.00 20.000          C  
ATOM   1125  CD1 PHE A  83       4.991  11.284  18.648  1.00 20.000          C  
ATOM   1126  CD2 PHE A  83       4.581  10.887  20.967  1.00 20.000          C  
ATOM   1127  CE1 PHE A  83       5.592  12.498  18.968  1.00 20.000          C  
ATOM   1128  CE2 PHE A  83       5.163  12.102  21.281  1.00 20.000          C  
ATOM   1129  CZ  PHE A  83       5.674  12.907  20.284  1.00 20.000          C  
ATOM   1130  H   PHE A  83       3.089   6.659  18.906  1.00 20.000          H  
ATOM   1131  HA  PHE A  83       4.984   8.515  17.651  1.00 20.000          H  
ATOM   1132 1HB  PHE A  83       2.942   9.355  18.676  1.00 20.000          H  
ATOM   1133 2HB  PHE A  83       3.405   8.698  20.229  1.00 20.000          H  
ATOM   1134  HD1 PHE A  83       4.921  10.969  17.606  1.00 20.000          H  
ATOM   1135  HD2 PHE A  83       4.175  10.260  21.764  1.00 20.000          H  
ATOM   1136  HE1 PHE A  83       5.995  13.138  18.182  1.00 20.000          H  
ATOM   1137  HE2 PHE A  83       5.204  12.429  22.318  1.00 20.000          H  
ATOM   1138  HZ  PHE A  83       6.135  13.873  20.530  1.00 20.000          H  
ATOM   1139  N   ARG A  84       5.828   6.946  20.432  1.00 20.000          N  
ATOM   1140  CA  ARG A  84       6.920   6.632  21.343  1.00 20.000          C  
ATOM   1141  C   ARG A  84       8.009   5.683  20.806  1.00 20.000          C  
ATOM   1142  O   ARG A  84       9.178   5.797  21.206  1.00 20.000          O  
ATOM   1143  CB  ARG A  84       6.355   6.067  22.640  1.00 20.000          C  
ATOM   1144  CG  ARG A  84       7.391   5.648  23.691  1.00 20.000          C  
ATOM   1145  CD  ARG A  84       8.199   6.811  24.189  1.00 20.000          C  
ATOM   1146  NE  ARG A  84       9.216   6.395  25.128  1.00 20.000          N  
ATOM   1147  CZ  ARG A  84      10.427   5.892  24.786  1.00 20.000          C  
ATOM   1148  NH1 ARG A  84      10.756   5.726  23.512  1.00 20.000          N  
ATOM   1149  NH2 ARG A  84      11.289   5.558  25.739  1.00 20.000          N  
ATOM   1150  H   ARG A  84       4.920   6.514  20.613  1.00 20.000          H  
ATOM   1151  HA  ARG A  84       7.391   7.570  21.580  1.00 20.000          H  
ATOM   1152 1HB  ARG A  84       5.700   6.809  23.093  1.00 20.000          H  
ATOM   1153 2HB  ARG A  84       5.743   5.196  22.409  1.00 20.000          H  
ATOM   1154 1HG  ARG A  84       6.858   5.238  24.546  1.00 20.000          H  
ATOM   1155 2HG  ARG A  84       8.051   4.882  23.296  1.00 20.000          H  
ATOM   1156 1HD  ARG A  84       8.693   7.321  23.374  1.00 20.000          H  
ATOM   1157 2HD  ARG A  84       7.538   7.515  24.693  1.00 20.000          H  
ATOM   1158  HE  ARG A  84       9.011   6.504  26.111  1.00 20.000          H  
ATOM   1159 1HH1 ARG A  84      10.092   5.971  22.752  1.00 20.000          H  
ATOM   1160 2HH1 ARG A  84      11.656   5.348  23.265  1.00 20.000          H  
ATOM   1161 1HH2 ARG A  84      11.042   5.679  26.712  1.00 20.000          H  
ATOM   1162 2HH2 ARG A  84      12.192   5.178  25.494  1.00 20.000          H  
ATOM   1163  N   GLY A  85       7.645   4.696  19.987  1.00 20.000          N  
ATOM   1164  CA  GLY A  85       8.631   3.753  19.472  1.00 20.000          C  
ATOM   1165  C   GLY A  85       9.248   4.283  18.185  1.00 20.000          C  
ATOM   1166  O   GLY A  85       8.992   5.419  17.781  1.00 20.000          O  
ATOM   1167  H   GLY A  85       6.676   4.587  19.689  1.00 20.000          H  
ATOM   1168 1HA  GLY A  85       9.409   3.573  20.214  1.00 20.000          H  
ATOM   1169 2HA  GLY A  85       8.151   2.794  19.275  1.00 20.000          H  
ATOM   1170  N   GLN A  86      10.074   3.467  17.537  1.00 20.000          N  
ATOM   1171  CA  GLN A  86      10.717   3.890  16.298  1.00 20.000          C  
ATOM   1172  C   GLN A  86      10.172   3.148  15.084  1.00 20.000          C  
ATOM   1173  O   GLN A  86       9.603   2.067  15.199  1.00 20.000          O  
ATOM   1174  CB  GLN A  86      12.230   3.720  16.401  1.00 20.000          C  
ATOM   1175  CG  GLN A  86      12.834   4.480  17.561  1.00 20.000          C  
ATOM   1176  CD  GLN A  86      12.601   5.965  17.437  1.00 20.000          C  
ATOM   1177  OE1 GLN A  86      12.824   6.562  16.383  1.00 20.000          O  
ATOM   1178  NE2 GLN A  86      12.140   6.572  18.514  1.00 20.000          N  
ATOM   1179  H   GLN A  86      10.276   2.536  17.933  1.00 20.000          H  
ATOM   1180  HA  GLN A  86      10.508   4.948  16.145  1.00 20.000          H  
ATOM   1181 1HB  GLN A  86      12.471   2.666  16.524  1.00 20.000          H  
ATOM   1182 2HB  GLN A  86      12.706   4.060  15.481  1.00 20.000          H  
ATOM   1183 1HG  GLN A  86      12.374   4.133  18.487  1.00 20.000          H  
ATOM   1184 2HG  GLN A  86      13.907   4.298  17.586  1.00 20.000          H  
ATOM   1185 1HE2 GLN A  86      11.951   7.553  18.502  1.00 20.000          H  
ATOM   1186 2HE2 GLN A  86      11.965   6.041  19.346  1.00 20.000          H  
ATOM   1187  N   ARG A  87      10.346   3.725  13.894  1.00 20.000          N  
ATOM   1188  CA  ARG A  87       9.904   3.060  12.664  1.00 20.000          C  
ATOM   1189  C   ARG A  87      10.624   1.728  12.469  1.00 20.000          C  
ATOM   1190  O   ARG A  87      10.044   0.758  12.004  1.00 20.000          O  
ATOM   1191  CB  ARG A  87      10.090   3.973  11.462  1.00 20.000          C  
ATOM   1192  CG  ARG A  87       9.101   5.156  11.431  1.00 20.000          C  
ATOM   1193  CD  ARG A  87       9.438   6.173  10.401  1.00 20.000          C  
ATOM   1194  NE  ARG A  87       9.284   5.689   9.039  1.00 20.000          N  
ATOM   1195  CZ  ARG A  87       9.779   6.284   7.946  1.00 20.000          C  
ATOM   1196  NH1 ARG A  87      10.472   7.401   8.022  1.00 20.000          N  
ATOM   1197  NH2 ARG A  87       9.548   5.711   6.790  1.00 20.000          N  
ATOM   1198  H   ARG A  87      10.814   4.621  13.843  1.00 20.000          H  
ATOM   1199  HA  ARG A  87       8.836   2.858  12.752  1.00 20.000          H  
ATOM   1200 1HB  ARG A  87      11.106   4.370  11.452  1.00 20.000          H  
ATOM   1201 2HB  ARG A  87       9.949   3.400  10.544  1.00 20.000          H  
ATOM   1202 1HG  ARG A  87       8.101   4.775  11.196  1.00 20.000          H  
ATOM   1203 2HG  ARG A  87       9.081   5.643  12.402  1.00 20.000          H  
ATOM   1204 1HD  ARG A  87       8.793   7.032  10.532  1.00 20.000          H  
ATOM   1205 2HD  ARG A  87      10.473   6.475  10.542  1.00 20.000          H  
ATOM   1206  HE  ARG A  87       8.743   4.829   8.863  1.00 20.000          H  
ATOM   1207 1HH1 ARG A  87      10.642   7.833   8.916  1.00 20.000          H  
ATOM   1208 2HH1 ARG A  87      10.832   7.829   7.183  1.00 20.000          H  
ATOM   1209 1HH2 ARG A  87       8.996   4.843   6.804  1.00 20.000          H  
ATOM   1210 2HH2 ARG A  87       9.898   6.105   5.931  1.00 20.000          H  
ATOM   1211  N   GLU A  88      11.873   1.653  12.877  1.00 20.000          N  
ATOM   1212  CA  GLU A  88      12.660   0.436  12.751  1.00 20.000          C  
ATOM   1213  C   GLU A  88      12.128  -0.744  13.588  1.00 20.000          C  
ATOM   1214  O   GLU A  88      12.561  -1.880  13.393  1.00 20.000          O  
ATOM   1215  CB  GLU A  88      14.113   0.739  13.107  1.00 20.000          C  
ATOM   1216  CG  GLU A  88      14.811   1.669  12.097  1.00 20.000          C  
ATOM   1217  CD  GLU A  88      14.494   3.128  12.300  1.00 20.000          C  
ATOM   1218  OE1 GLU A  88      13.803   3.438  13.244  1.00 20.000          O  
ATOM   1219  OE2 GLU A  88      14.928   3.928  11.511  1.00 20.000          O  
ATOM   1220  H   GLU A  88      12.331   2.487  13.256  1.00 20.000          H  
ATOM   1221  HA  GLU A  88      12.631   0.133  11.705  1.00 20.000          H  
ATOM   1222 1HB  GLU A  88      14.158   1.202  14.094  1.00 20.000          H  
ATOM   1223 2HB  GLU A  88      14.678  -0.192  13.155  1.00 20.000          H  
ATOM   1224 1HG  GLU A  88      15.888   1.528  12.179  1.00 20.000          H  
ATOM   1225 2HG  GLU A  88      14.512   1.376  11.091  1.00 20.000          H  
ATOM   1226  N   GLU A  89      11.267  -0.471  14.573  1.00 20.000          N  
ATOM   1227  CA  GLU A  89      10.740  -1.485  15.473  1.00 20.000          C  
ATOM   1228  C   GLU A  89       9.396  -2.083  15.031  1.00 20.000          C  
ATOM   1229  O   GLU A  89       8.832  -2.925  15.735  1.00 20.000          O  
ATOM   1230  CB  GLU A  89      10.592  -0.872  16.874  1.00 20.000          C  
ATOM   1231  CG  GLU A  89      11.920  -0.448  17.522  1.00 20.000          C  
ATOM   1232  CD  GLU A  89      11.751   0.226  18.878  1.00 20.000          C  
ATOM   1233  OE1 GLU A  89      10.961   1.157  18.992  1.00 20.000          O  
ATOM   1234  OE2 GLU A  89      12.409  -0.192  19.802  1.00 20.000          O  
ATOM   1235  H   GLU A  89      10.901   0.478  14.680  1.00 20.000          H  
ATOM   1236  HA  GLU A  89      11.465  -2.296  15.526  1.00 20.000          H  
ATOM   1237 1HB  GLU A  89       9.953   0.008  16.813  1.00 20.000          H  
ATOM   1238 2HB  GLU A  89      10.106  -1.585  17.537  1.00 20.000          H  
ATOM   1239 1HG  GLU A  89      12.545  -1.331  17.645  1.00 20.000          H  
ATOM   1240 2HG  GLU A  89      12.436   0.232  16.846  1.00 20.000          H  
ATOM   1241  N   VAL A  90       8.866  -1.634  13.899  1.00 20.000          N  
ATOM   1242  CA  VAL A  90       7.549  -2.086  13.444  1.00 20.000          C  
ATOM   1243  C   VAL A  90       7.564  -3.441  12.751  1.00 20.000          C  
ATOM   1244  O   VAL A  90       8.524  -3.788  12.057  1.00 20.000          O  
ATOM   1245  CB  VAL A  90       6.934  -1.073  12.484  1.00 20.000          C  
ATOM   1246  CG1 VAL A  90       6.931   0.307  13.176  1.00 20.000          C  
ATOM   1247  CG2 VAL A  90       7.676  -1.122  11.130  1.00 20.000          C  
ATOM   1248  H   VAL A  90       9.386  -0.942  13.346  1.00 20.000          H  
ATOM   1249  HA  VAL A  90       6.903  -2.160  14.319  1.00 20.000          H  
ATOM   1250  HB  VAL A  90       5.890  -1.315  12.305  1.00 20.000          H  
ATOM   1251 1HG1 VAL A  90       6.473   1.048  12.536  1.00 20.000          H  
ATOM   1252 2HG1 VAL A  90       6.368   0.236  14.103  1.00 20.000          H  
ATOM   1253 3HG1 VAL A  90       7.943   0.613  13.402  1.00 20.000          H  
ATOM   1254 1HG2 VAL A  90       7.255  -0.422  10.472  1.00 20.000          H  
ATOM   1255 2HG2 VAL A  90       8.702  -0.910  11.252  1.00 20.000          H  
ATOM   1256 3HG2 VAL A  90       7.579  -2.100  10.674  1.00 20.000          H  
ATOM   1257  N   GLU A  91       6.488  -4.196  12.942  1.00 20.000          N  
ATOM   1258  CA  GLU A  91       6.320  -5.462  12.253  1.00 20.000          C  
ATOM   1259  C   GLU A  91       6.107  -5.182  10.763  1.00 20.000          C  
ATOM   1260  O   GLU A  91       6.403  -6.028   9.917  1.00 20.000          O  
ATOM   1261  OXT GLU A  91       5.383  -4.230  10.451  1.00 20.000          O  
ATOM   1262  CB  GLU A  91       5.139  -6.240  12.842  1.00 20.000          C  
ATOM   1263  CG  GLU A  91       4.948  -7.637  12.266  1.00 20.000          C  
ATOM   1264  CD  GLU A  91       3.825  -8.401  12.927  1.00 20.000          C  
ATOM   1265  OE1 GLU A  91       3.189  -7.857  13.796  1.00 20.000          O  
ATOM   1266  OE2 GLU A  91       3.612  -9.536  12.566  1.00 20.000          O  
ATOM   1267  H   GLU A  91       5.759  -3.864  13.558  1.00 20.000          H  
ATOM   1268  HA  GLU A  91       7.229  -6.052  12.371  1.00 20.000          H  
ATOM   1269 1HB  GLU A  91       5.275  -6.341  13.919  1.00 20.000          H  
ATOM   1270 2HB  GLU A  91       4.216  -5.680  12.679  1.00 20.000          H  
ATOM   1271 1HG  GLU A  91       4.729  -7.550  11.202  1.00 20.000          H  
ATOM   1272 2HG  GLU A  91       5.878  -8.191  12.372  1.00 20.000          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 -404.567 42.8833 329.025 -24.3061 6.57911 20.877 152.313 -169.37 -0.70599 -4.98027 -123.59 -32.2544 -42.7874 -6.79652 -23.6976 -5.90436 0 0.24607 3.56883 44.3427 68.012 -27.5384 12.885 -40.7415 -8.99724 46.767 -188.737
MET:NtermProteinFull_1 -4.26024 0.3069 3.36083 -0.36977 0.09582 0.19165 0.79527 -1.52755 -0.00316 -0.00766 -1.73687 1.22078 0 0 0 0 0 0.08923 0.00541 1.28821 0 0 0 0.60916 0 0.1026 0.1606
SER_2 -4.9236 0.41028 6.01393 -0.02875 0 0.06771 3.43085 -2.67035 -0 -0 -3.87984 -0.611 0 0 -1.02904 -0.45107 0 -0.02748 0.29042 0.11319 0 -0.55226 0.72454 -0.77834 -0.04287 0.33013 -3.61355
ASP_3 -1.28976 0.07422 1.54597 -0.11743 0.00979 0.36221 0.46447 -0.69194 -0 -0 0.31009 -0.48853 0 0 0 0 0 -0.12314 0.03237 0 1.77831 -0.01391 0 -2.3716 -0.20029 0.36879 -0.35041
GLU_4 -1.99384 0.28291 2.43303 -0.22838 0.04246 0.37277 0.79133 -1.09047 -0.03411 -0.13574 -0.10407 -0.53713 0 0 -0.52 0 0 -0.04458 0.00025 0 2.92356 0.07957 0 -2.7348 -0.30425 0.19291 -0.60858
GLY_5 -2.74813 0.13458 2.50284 -5e-05 0 0 0.9207 -1.31142 -0 -0 -0.85938 -0.38917 0 0 0 0 0 -0.16627 0 0 0 -1.32689 0 0.83697 -0.53641 0.17643 -2.7662
SER_6 -3.77868 0.1238 5.08304 -0.02281 0 0.0548 2.47256 -2.1424 -0.03411 -0.13574 -1.90738 -0.59871 0 0 -0.50904 -0.45107 0 -0.02012 0.00119 0.34506 0 -0.22409 0.60032 -0.77834 -0.40308 0.30545 -2.01934
ARG_7 -6.60197 0.38913 7.31291 -0.44809 0.03398 0.20614 3.16184 -3.05205 -0 -0 -3.20248 0.67186 0 0 -1.25678 0 0 0.10292 0.09953 2.07227 0 -0.07775 0 -1.2888 -0.23825 0.60707 -1.5085
GLY_8 -5.15808 0.78989 4.67254 -5e-05 0 0 2.98119 -2.55403 -0.02919 -0.23966 -1.37582 -0.41302 0 0 0 0 0 -0.112 0 0 0 0.42991 0 0.83697 -0.13248 0.8237 0.51989
SER_9 -6.41197 1.13968 6.01774 -0.03103 0.00025 0.05322 2.81603 -2.90074 -0 -0 -1.72906 -0.89154 0 0 -0.57929 0 0 -0.1134 0.11081 0.16933 0 -0.23618 0.65164 -0.77834 -0.12064 0.65913 -2.17436
ARG_10 -4.43362 0.4261 4.19373 -0.46429 0.07347 0.27391 2.18647 -1.9093 -0 -0 -3.01691 0.05341 0 0 -0.79228 0 0 -0.0631 0.01127 1.99011 0 -0.09382 0 -1.2888 -0.45096 0.42226 -2.88234
LEU_11 -7.03158 1.11401 3.23511 -0.48607 0.2149 0.08006 1.90447 -2.13497 -0.01959 -0.15324 -1.02327 0.38477 0 0 0 0 0 0.21768 0.13872 0.32097 0 -0.1983 0 0.18072 -0.51288 1.00799 -2.76053
PRO_12 -3.63668 0.50569 1.93028 -0.20823 0.00878 0.15343 0.36379 -0.8869 -0 -0 -0.20546 -0.02113 0 0 0 0 0 0.03994 0.0076 0.4345 0 -0.94956 0 -2.4119 -0.4798 1.14166 -4.21399
LEU_13 -4.75336 0.37092 0.52354 -0.52046 0.30449 0.10763 0.55175 -1.1174 -0 -0 0.61791 0.27809 0 0 0 0 0 0.00471 0.18206 2.77773 0 -0.18626 0 0.18072 -0.45958 0.44698 -0.69053
ALA_14 -2.8884 0.21252 1.33294 -0.02433 0.00022 0 0.31763 -0.99915 -0.00063 -0.00957 0.41396 -0.35825 0 0 0 0 0 -0.04591 0 0 0 0.08812 0 1.8394 -0.27275 0.2749 -0.11931
LEU_15 -7.08855 0.83585 2.57417 -0.46828 0.21443 0.08445 0.78678 -1.93272 -0 -0 0.33641 0.35587 0 0 0 0 0 -0.05026 0.17953 0.54014 0 -0.03983 0 0.18072 -0.26007 0.90136 -2.85001
PRO_16 -3.97885 0.78123 3.18272 -0.11791 0.00362 0.08699 1.22743 -1.30682 -0 -0 -1.40147 0.23453 0 0 0 0 0 -0.03699 0.042 0.09944 0 -0.93211 0 -2.4119 -0.19403 1.47163 -3.2505
PRO_17 -1.60829 0.34437 0.81136 -0.19019 0.00272 0.13248 0.24538 -0.37325 -0 -0 0.12872 0.12923 0 0 0 0 0 0.07393 0.00395 0.38154 0 -0.91741 0 -2.4119 -0.08574 0.93899 -2.3941
ALA_18 -3.11471 0.35178 1.10395 -0.02117 0 0 0.41083 -1.04589 -0 -0 -0.43677 -0.50408 0 0 0 0 0 0.05664 0 0 0 -0.5638 0 1.8394 -0.17138 0.58426 -1.51094
SER_19 -2.76078 0.48116 2.7069 -0.02672 0 0.02247 1.27592 -1.3114 -0 -0 -2.29901 -0.22997 0 0 0 0 0 -0.0079 0.0003 0.42694 0 -0.01543 0.60016 -0.77834 -0.31576 0.39636 -1.8351
GLN_20 -4.31933 0.39597 3.47111 -0.74346 0.13654 0.4947 1.33939 -1.85369 -0.01796 -0.18017 -0.90007 -0.4256 0 0 -0.80661 0 0 -0.10875 0.04601 0 4.88677 0.07201 0 -0.18838 -0.26744 0.2157 1.24674
GLY_21 -1.69023 0.08323 1.77554 -8e-05 0 0 0.72719 -0.91791 -0.0218 -0.11128 0.09512 -0.3729 0 0 0 0 0 -0.18364 0 0 0 -1.52599 0 0.83697 -0.30158 0.20674 -1.40062
CYS_22 -4.19211 0.66277 3.3931 -0.04583 0 0.01341 2.02668 -1.74397 -0.03712 -0.23574 -2.42634 0.02551 0 0 0 0 0 -0.00298 0.01928 0.27403 0 0.04726 0 3.6196 -0.38137 0.24727 1.26344
SER_23 -1.01864 0.05036 1.05988 -0.03216 0.01634 0.0303 0.08463 -0.56002 -0 -1e-05 -0.24071 -0.26436 0 0 0 0 0 0.09244 0.00257 0.28411 0 0.40233 0.60224 -0.77834 0.52934 0.31051 0.57083
SER_24 -3.49897 0.31385 2.66322 -0.02636 0 0.06319 1.38596 -1.45491 -0.01531 -0.12446 -2.17265 -0.44295 0 0 0 0 0 0.01067 0.01104 0.12542 0 -0.50206 0.60065 -0.77834 0.38218 0.35426 -3.10559
GLY_25 -3.34782 0.34321 1.90424 -0.00076 0 0 0.68693 -1.20759 -0 -1e-05 -0.53849 -0.24672 0 0 0 0 0 -0.09207 0 0 0 -1.54184 0 0.83697 0.1462 0.3351 -2.72266
GLY_26 -2.59195 0.21119 3.18058 -0.00039 0 0 1.13893 -1.5702 -0 -0 -1.13666 -0.18319 0 0 0 0 0 -0.088 0 0 0 -1.06555 0 0.83697 0.60828 0.15397 -0.50602
GLY_27 -0.65016 0.09255 1.06155 -4e-05 0 0 0.39763 -0.50161 -0 -0 0.50667 -0.41208 0 0 0 0 0 -0.10978 0 0 0 0.42072 0 0.83697 0.35628 0.09486 2.09355
GLY_28 -1.84216 0.16361 2.02929 -7e-05 0 0 1.0461 -1.07649 -0.00849 -0.04573 -1.30433 -0.38967 0 0 0 0 0 -0.09417 0 0 0 0.30276 0 0.83697 0.1197 0.09309 -0.16961
GLY_29 -2.37827 0.11955 2.75767 -0.00033 0 0 1.47897 -1.49529 -0.01261 -0.10225 -2.11471 -0.20581 0 0 0 0 0 -0.05365 0 0 0 -1.52514 0 0.83697 0.08083 0.21217 -2.40193
GLY_30 -2.37563 0.32238 1.98181 -0.00027 0 0 1.24296 -1.16276 -0.00044 -0.00162 -1.16236 -0.1781 0 0 0 0 0 0.00251 0 0 0 -1.1806 0 0.83697 0.48911 0.2803 -0.90572
SER_31 -3.37965 0.27653 2.08641 -0.08535 0.01961 0.12358 0.27649 -1.03335 -0.00819 -0.03884 -0.29207 -1.90726 0 0 0 0 0 0.01359 0.01637 1.30039 0 0.364 1.86497 -0.77834 1.23883 0.40247 0.46019
SER_32 -3.70277 0.51617 3.67846 -0.02933 1e-05 0.05276 2.10981 -1.93001 -0.00044 -0.00162 -1.85786 -1.0574 0 0 -0.83777 0 0 -0.03284 0.02708 0.37012 0 -0.26224 0.61967 -0.77834 0.90349 0.38873 -1.82429
ALA_33 -3.26792 0.27499 2.42261 -0.02521 0.00056 0 1.85267 -1.50075 -0.00803 -0.03421 -1.27567 -0.41461 0 0 -1.87864 0 0 -0.07258 0 0 0 -0.08431 0 1.8394 -0.21112 0.16404 -2.21878
GLY_34 -1.29214 0.29163 1.82046 -6e-05 0 0 0.78917 -0.88038 -0 -0 -0.35284 -0.40218 0 0 -0.83777 0 0 -0.08065 0 0 0 0.24847 0 0.83697 -0.31787 0.13222 -0.04498
GLY_35 -2.18061 0.20961 3.20603 -0.00029 0 0 1.50208 -1.54446 -0.02688 -0.15658 -0.95858 -0.16596 0 0 0 0 0 -0.09882 0 0 0 -0.79489 0 0.83697 -0.04241 0.12575 -0.08904
SER_36 -3.44956 0.54657 3.97489 -0.01761 3e-05 0.03023 1.925 -1.7982 -0.01047 -0.11973 -2.46607 -0.40322 0 0 -0.99882 0 0 -0.11086 0.02993 0.24814 0 0.18091 1.72746 -0.77834 0.86863 0.31123 -0.30985
GLY_37 -2.0887 0.39404 2.76849 -0.00037 0 0 1.04871 -1.33987 -0 -0 0.67367 -0.18136 0 0 0 0 0 -0.08982 0 0 0 -1.07316 0 0.83697 1.1552 0.31918 2.42298
ASN_38 -0.83043 0.04678 0.99713 -0.19211 0.03552 0.30924 0.06012 -0.47322 -0.00861 -0.06696 -0.08163 -0.4744 0 0 0 0 0 -0.03573 0.00768 0 2.04591 -0.56414 0 -0.93687 -0.09463 0.08781 -0.16854
SER_39 -2.06025 0.14652 2.56474 -0.02217 0 0.0532 0.92123 -1.16582 -0.01908 -0.18668 -0.69448 -0.43739 0 0 -0.4537 0 0 -0.01391 0.00677 0.06306 0 -0.5745 0.62322 -0.77834 -0.38512 0.0662 -2.34651
ARG_40 -6.67829 0.80132 5.08877 -0.94275 0.23818 0.69226 1.56655 -2.13595 -0.02943 -0.16856 -1.5381 -0.07109 0 0 -1.11841 0 0 0.16597 0.01372 1.92269 0 -0.24323 0 -1.2888 -0.1144 0.89809 -2.94146
PRO_41 -4.563 0.98736 2.09285 -0.18436 0.00115 0.13001 0.1864 -0.94792 -0 -0 0.56475 0.07577 0 0 0 0 0 0.02011 0.02275 1.02126 0 -1.06657 0 -2.4119 -0.33598 1.49624 -2.91111
PRO_42 -5.16096 0.45586 2.54985 -0.19763 0.00253 0.14076 0.67785 -1.08002 -0 -0 0.26895 0.05139 0 0 0 0 0 -0.01467 0.02735 0.51281 0 -1.01393 0 -2.4119 -0.46223 0.77724 -4.87676
ARG_43 -3.19155 0.15766 3.80933 -0.75354 0.11607 0.49049 1.1248 -1.74119 -0 -0 -0.55758 0.35888 0 0 -0.99882 0 0 0.00173 0.03193 1.46517 0 -0.02821 0 -1.2888 -0.32086 0.25499 -1.06951
ASN_44 -4.69975 0.51473 4.85809 -0.32597 0.21464 0.60114 2.39811 -2.34562 -0.00687 -0.07174 -1.39716 -0.98912 0 0 -0.61537 -0.97844 0 -0.06372 0.01271 0 2.03853 -0.43281 0 -0.93687 -0.16904 0.35161 -2.04291
LEU_45 -6.19425 0.4463 3.15675 -0.50632 0.2165 0.14795 1.79226 -1.96098 -0 -0 -1.23913 0.11268 0 0 0 0 0 0.30665 0.26257 0.09605 0 -0.03457 0 0.18072 -0.08554 0.56254 -2.73981
GLN_46 -7.8149 0.88754 6.00099 -0.24886 0.02077 0.16867 2.84925 -3.19435 -0.00063 -0.00957 -2.60763 -0.45777 0 0 -0.61537 -0.97844 0 0.01714 0.00925 0 2.76568 -0.25103 0 -0.18838 -0.20686 0.55699 -3.29751
GLY_47 -4.38014 0.33785 4.42915 -5e-05 0 0 2.33939 -2.24499 -0 -0 -1.24992 -0.42311 0 0 0 0 0 0.05276 0 0 0 0.58609 0 0.83697 0.04175 0.32688 0.65263
LEU_48 -8.81383 1.28017 4.44694 -0.67757 0.24669 0.24303 2.91139 -2.7528 -0.00222 -0.00767 -1.27023 0.10217 0 0 0 0 0 0.17607 0.01165 0.92643 0 -0.25116 0 0.18072 0.13128 0.41305 -2.70589
LEU_49 -8.45237 1.00544 5.01643 -0.69679 0.24048 0.28317 3.29761 -3.30149 -0.00695 -0.0611 -1.90269 0.09262 0 0 0 0 0 -0.02934 0.01435 0.95083 0 -0.25012 0 0.18072 -0.21091 0.64639 -3.18374
GLN_50 -9.85732 1.01483 7.2168 -0.36084 0.07846 0.17297 3.47801 -3.72939 -0.00974 -0.04731 -1.90984 -0.32409 0 0 0 0 0 0.07413 0.01035 0 3.13811 0.11293 0 -0.18838 0.1315 0.47838 -0.52043
MET_51 -10.0543 1.69249 5.43847 -0.40539 0.11806 0.15438 2.80327 -3.00317 -0 -0 -2.39504 0.29247 0 0 0 0 0 0.08216 0.19966 2.59418 0 -0.10599 0 0.60916 0.1367 0.57774 -1.26515
ALA_52 -5.43787 0.56219 4.45304 -0.02321 0 0 3.16249 -2.84461 -0 -0 -3.1106 -0.3601 0 0 0 0 0 -0.04141 0 0 0 -0.2232 0 1.8394 -0.37388 0.54842 -1.84934
ILE_53 -9.13902 0.91666 4.9793 -0.47188 0.33183 0.08605 2.78786 -3.45671 -0 -0 -2.30438 0.15283 0 0 0 0 0 -0.03746 0.01315 0.46245 0 -0.4784 0 0.73287 -0.17098 0.42541 -5.17042
THR_54 -4.72837 0.58969 3.77485 -0.2062 0.20477 0.07858 1.86892 -2.18777 -0.0085 -0.06957 -1.16289 -0.45528 0 0 0 0 0 -0.03538 0.01536 0.09771 0 0.01297 2.28416 -1.0874 0.10678 0.50247 -0.40511
ALA_55 -3.18681 0.34498 1.81539 -0.02401 0 0 1.219 -1.51668 -0 -0 -0.721 -0.36225 0 0 0 0 0 -0.05089 0 0 0 -0.35065 0 1.8394 -0.3558 0.41817 -0.93114
GLY_56 -3.07482 0.27847 3.59151 -6e-05 0 0 2.01087 -1.76222 -0 -0 -1.78751 -0.29873 0 0 -1.25678 0 0 -0.09727 0 0 0 -1.54202 0 0.83697 0.22082 0.44185 -2.43893
SER_57 -4.89318 0.46958 5.87852 -0.03157 0 0.05419 3.68146 -2.76588 -0.00959 -0.08641 -4.19981 -1.18478 0 0 -1.0592 0 0 -0.02605 0.02159 0.89563 0 -0.02385 0.78356 -0.77834 0.5299 0.70926 -2.03498
GLU_58 -3.27496 0.25022 2.9108 -0.22819 0.04061 0.3575 1.21968 -1.35149 -0 -0 0.12682 -0.59434 0 0 0 0 0 -0.03611 0.00023 0 2.91062 -0.11124 0 -2.7348 -0.27525 0.52921 -0.26069
GLU_59 -4.25768 0.62132 4.24598 -0.17888 0.02391 0.23954 1.71543 -1.93609 -0.01796 -0.13901 -1.25948 -0.57414 0 0 -1.0592 0 0 0.06853 0.11715 0 3.21982 -0.07878 0 -2.7348 -0.11219 0.79969 -1.29685
PRO_60 -4.57326 0.97704 1.68085 -0.09104 0.00229 0.0569 0.43514 -0.90371 -0 -0 0.014 0.66387 0 0 0 0 0 -0.09739 0.00208 0.46439 0 -0.24371 0 -2.4119 -0.08044 1.17679 -2.9281
ASP_61 -2.18416 0.30805 2.21223 -0.1178 0.00806 0.35652 0.48441 -0.92068 -0.0148 -0.13135 -0.1037 -0.42074 0 0 0 0 0 -0.03613 0.00235 0 4.01599 -0.46213 0 -2.3716 -0.27205 1.237 1.58948
PRO_62 -4.40148 0.56704 2.04334 -0.22722 0.04457 0.16799 0.37672 -0.74874 -0 -0 -0.46116 -0.19955 0 0 0 0 0 0.38096 0.03493 0.26467 0 -0.55294 0 -2.4119 -0.09518 1.6875 -3.53044
PRO_63 -2.90529 0.56025 1.98222 -0.23094 0.06404 0.17092 0.6111 -0.83216 -0 -0 -0.51484 -0.26003 0 0 0 0 0 0.13818 0.00922 0.28539 0 -0.66322 0 -2.4119 -0.09064 2.07031 -2.01737
PRO_64 -3.57684 0.44378 0.52171 -0.19902 0.00881 0.14779 0.07575 -0.38571 -0 -0 -0.02939 -0.10016 0 0 0 0 0 -0.03468 0.00688 0.72086 0 -0.5813 0 -2.4119 -0.23582 1.49278 -4.13646
GLU_65 -5.35893 0.63319 4.45165 -0.19975 0.02249 0.29364 1.55852 -1.92166 -0 -0 -2.20849 -0.59498 0 0 0 -0.60737 0 0.19598 0.06073 0 3.31759 -0.09652 0 -2.7348 0.00307 0.99519 -2.19045
PRO_66 -3.31515 0.51411 1.62717 -0.21297 0.01436 0.15857 0.37714 -0.70642 -0 -0 -0.33057 -0.07606 0 0 0 0 0 0.04542 0.00733 0.35532 0 -0.8335 0 -2.4119 -0.01145 1.02061 -3.77799
MET_67 -6.65114 0.55853 2.86767 -0.31932 0.05932 0.17471 0.63336 -1.3137 -0 -0 -0.0038 -0.43407 0 0 0 0 0 0.17723 0.25857 2.83658 0 -0.08887 0 0.60916 -0.11657 0.46866 -0.28367
SER_68 -3.96368 0.12206 5.31337 -0.02876 0 0.06696 2.66389 -2.22718 -0 -0 -3.26883 -0.52673 0 0 -0.64809 0 0 -0.01988 0 0.18688 0 -0.4349 0.60236 -0.77834 -0.21369 0.26757 -2.88699
GLU_69 -3.85343 0.08628 4.62353 -0.45387 0.23412 1.43255 1.21978 -2.04073 -0.03934 -0.29532 -1.10517 -2.95721 0 0 0 0 0 -0.03952 0.01133 0 3.99791 -0.32634 0 -2.7348 -0.59994 0.24266 -2.59751
GLU_70 -3.3942 0.14291 4.94606 -0.46764 0.23962 1.46198 1.68416 -2.13594 -0.05318 -0.30025 -1.15446 -2.84342 0 0 0 0 0 0.04201 0.00737 0 3.8851 -0.17154 0 -2.7348 -0.45901 0.1996 -1.10563
ARG_71 -7.37111 0.50006 7.64171 -0.60581 0.0811 0.34628 3.50463 -3.36905 -0.03547 -0.18007 -3.06316 0.38954 0 0 -0.64809 -0.60737 0 -0.03112 0.13906 2.39795 0 -0.05274 0 -1.2888 -0.25899 0.29998 -2.21147
ARG_72 -6.27958 0.22705 6.31049 -0.78809 0.14589 0.53109 2.31833 -2.91222 -0.0152 -0.13996 -2.35124 0.35502 0 0 0 0 0 0.01723 0.01927 2.3105 0 -0.13205 0 -1.2888 -0.12104 0.37054 -1.42277
GLN_73 -4.80613 0.20954 6.22458 -0.82605 0.09371 0.86675 2.63423 -2.75797 -0 -0 -2.25897 -0.72857 0 0 0 -0.9153 0 -0.02265 0.06764 0 3.05102 -0.0336 0 -0.18838 -0.0603 0.34817 0.89772
TRP_74 -6.12804 0.48968 4.35889 -1.36388 0.09731 0.60518 2.49478 -2.63095 -0.01628 -0.1361 -2.31769 -0.24344 0 0 0 0 0 -0.01936 0.06708 0 1.72377 -0.17976 0 1.6906 -0.13099 0.34126 -1.29795
LEU_75 -9.57595 1.54259 5.10777 -0.49251 0.2786 0.11941 3.06612 -3.19379 -0 -0 -2.67961 0.22037 0 0 0 0 0 0.42279 0.155 0.31346 0 -0.28922 0 0.18072 -0.22881 0.63919 -4.41389
GLN_76 -7.17699 0.58167 6.49694 -0.43717 0.15292 0.2702 3.61833 -3.36073 -0.00643 -0.03518 -3.67531 -0.52133 0 0 -1.21393 0 0 0.01393 0.06146 0 4.16776 0.00964 0 -0.18838 -0.20897 0.69902 -0.75254
GLU_77 -5.22479 0.3071 6.45846 -0.20921 0.04648 0.31222 3.03416 -2.96244 -0.01628 -0.1361 -2.83972 -0.61926 0 0 0 -0.9153 0 0.164 0.07918 0 3.13636 -0.2746 0 -2.7348 -0.32952 0.4812 -2.24286
ALA_78 -6.36223 0.56126 3.86239 -0.021 0 0 3.54199 -2.98528 -0 -0 -3.01785 -0.36518 0 0 0 0 0 0.0317 0 0 0 -0.28055 0 1.8394 -0.54699 0.44414 -3.29821
MET_79 -11.606 1.39993 7.07328 -0.30615 0.02786 0.0816 3.40288 -3.90203 -0 -0 -2.21026 -0.06111 0 0 0 0 0 0.0048 0.02665 1.76111 0 0.04643 0 0.60916 -0.26173 0.47536 -3.43821
SER_80 -4.24924 0.20532 5.33758 -0.02604 0 0.06063 2.72119 -2.53593 -0 -0 -2.86798 -0.62608 0 0 0 0 0 0.06072 0.00177 0.62097 0 0.35077 0.60001 -0.77834 0.15238 0.40142 -0.57086
ALA_81 -4.26296 0.3096 4.06504 -0.02235 0 0 2.36836 -2.45735 -0 -0 -1.87311 -0.35222 0 0 0 0 0 -0.04268 0 0 0 -0.32743 0 1.8394 -0.1411 0.25227 -0.64453
ALA_82 -5.21826 0.71444 2.89574 -0.02304 0 0 1.95942 -2.35662 -0 -0 -0.69918 -0.37 0 0 0 0 0 -0.02777 0 0 0 -0.36907 0 1.8394 -0.56864 0.27742 -1.94617
PHE_83 -7.30815 0.28208 4.90249 -0.84033 0.04315 0.35175 2.89816 -2.97059 -0 -0 -1.32561 0.04806 0 0 -0.80661 0 0 -0.04076 0.00831 0 2.71668 -0.09665 0 1.0402 -0.10626 0.31172 -0.89236
ARG_84 -3.7535 0.20284 4.09828 -1.69627 0.52111 1.90997 1.52427 -1.91099 -0.01293 -0.05598 -1.57554 -2.05257 0 0 0 0 0 -0.02846 0.02793 3.44873 0 -0.14725 0 -1.2888 0.06845 0.56414 -0.15656
GLY_85 -2.39783 0.07655 3.23951 -0.00033 0 0 1.28109 -1.56234 -0.00485 -0.06409 -1.47552 -0.16722 0 0 0 0 0 -0.10909 0 0 0 -0.73907 0 0.83697 -0.10097 0.40498 -0.7822
GLN_86 -3.92656 0.23782 4.9978 -0.62325 0.12008 0.6574 2.21361 -2.14684 -0.03912 -0.31638 -1.91409 -0.70197 0 0 -0.89322 0 0 0.00099 0.07706 0 2.12412 -0.0224 0 -0.18838 -0.05269 0.12234 -0.27369
ARG_87 -5.95623 0.70824 5.53224 -0.59913 0.07152 0.34562 2.27177 -2.56103 -0.01547 -0.14839 -2.19598 0.39881 0 0 -0.79228 0 0 -0.03001 0.12352 2.4276 0 -0.18097 0 -1.2888 -0.32187 0.36542 -1.84543
GLU_88 -2.4725 0.18511 3.06494 -0.46677 0.22773 1.45103 0.73064 -1.33947 -0.01308 -0.14432 -0.29688 -2.93315 0 0 0 0 0 -0.04439 0.05434 0 3.71337 -0.23067 0 -2.7348 -0.54819 0.48203 -1.31502
GLU_89 -3.32764 0.22154 4.20847 -0.21791 0.04718 0.33128 1.99109 -1.8319 -0 -0 -2.86558 -0.53725 0 0 -0.89322 0 0 -0.00643 0.01277 0 3.61916 -0.02641 0 -2.7348 -0.52111 0.34138 -2.18939
VAL_90 -4.58891 0.83747 2.56763 -0.34768 0.55297 0.07419 1.63441 -1.83108 -0.01547 -0.14839 -0.72604 -0.12311 0 0 0 0 0 0.02265 0.18269 1.37846 0 0.05196 0 1.9342 -0.29353 0.46638 1.62881
GLU:CtermProteinFull_91 -1.92532 0.01901 3.2226 -0.38446 0.0656 0.61262 0.74807 -1.22631 -0 -0 -2.47055 -0.40509 0 0 -0.57929 0 0 0 0.00837 0 2.83588 0 0 -2.7348 -0.04475 0.45112 -1.80732
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694059 DOMAINID 685000 MODEL 2 seq_ab
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 48.445
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.846186
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -16.689
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          43.696
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_sol:         265.690
REMARK    SCORE     lk_ball_wtd:         -13.150
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.992
REMARK    SCORE          fa_rep:          51.044
REMARK    SCORE     hbond_bb_sc:         -15.253
REMARK    SCORE           score:          12.640
REMARK    SCORE     hbond_lr_bb:          -3.955
REMARK    SCORE        hbond_sc:          -5.286
REMARK    SCORE          fa_atr:        -399.126
REMARK    SCORE    fa_intra_rep:           0.555
REMARK    SCORE           omega:          15.716
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         103.046
REMARK    SCORE     total_score:          12.640
REMARK    SCORE         fa_elec:         -97.524
REMARK    SCORE     hbond_sr_bb:         -34.140
REMARK    SCORE     cart_bonded:         111.242
REMARK    SCORE             ref:         -10.217
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.176  -0.510  -0.324  1.00  4.570          N  
ATOM      2  CA  MET A   1       1.599  -0.335  -0.047  1.00  3.980          C  
ATOM      3  C   MET A   1       1.999   1.128  -0.240  1.00  3.040          C  
ATOM      4  O   MET A   1       1.800   1.700  -1.311  1.00  3.640          O  
ATOM      5  CB  MET A   1       2.422  -1.266  -0.950  1.00  5.810          C  
ATOM      6  CG  MET A   1       3.938  -1.223  -0.724  1.00  5.810          C  
ATOM      7  SD  MET A   1       4.869  -2.368  -1.775  1.00  5.810          S  
ATOM      8  CE  MET A   1       4.666  -3.947  -0.948  1.00  5.810          C  
ATOM      9 1H   MET A   1       0.060  -0.973  -1.216  1.00  5.480          H  
ATOM     10 2H   MET A   1      -0.248  -1.069   0.406  1.00  5.480          H  
ATOM     11 3H   MET A   1      -0.271   0.399  -0.357  1.00  5.480          H  
ATOM     12  HA  MET A   1       1.787  -0.597   0.994  1.00  4.780          H  
ATOM     13 1HB  MET A   1       2.083  -2.288  -0.816  1.00  6.970          H  
ATOM     14 2HB  MET A   1       2.245  -1.000  -1.993  1.00  6.970          H  
ATOM     15 1HG  MET A   1       4.312  -0.209  -0.908  1.00  6.970          H  
ATOM     16 2HG  MET A   1       4.147  -1.482   0.306  1.00  6.970          H  
ATOM     17 1HE  MET A   1       5.194  -4.720  -1.507  1.00  6.970          H  
ATOM     18 2HE  MET A   1       5.085  -3.883   0.051  1.00  6.970          H  
ATOM     19 3HE  MET A   1       3.612  -4.208  -0.888  1.00  6.970          H  
ATOM     20  N   SER A   2       2.546   1.726   0.813  1.00  1.890          N  
ATOM     21  CA  SER A   2       2.992   3.120   0.809  1.00  1.410          C  
ATOM     22  C   SER A   2       4.330   3.267   0.117  1.00  1.940          C  
ATOM     23  O   SER A   2       4.995   2.277  -0.184  1.00  1.790          O  
ATOM     24  CB  SER A   2       3.104   3.647   2.224  1.00  2.170          C  
ATOM     25  OG  SER A   2       4.161   3.024   2.913  1.00  2.170          O  
ATOM     26  H   SER A   2       2.676   1.209   1.667  1.00  2.270          H  
ATOM     27  HA  SER A   2       2.259   3.718   0.265  1.00  1.690          H  
ATOM     28 1HB  SER A   2       3.266   4.724   2.201  1.00  2.600          H  
ATOM     29 2HB  SER A   2       2.171   3.469   2.752  1.00  2.600          H  
ATOM     30  HG  SER A   2       4.168   3.428   3.798  1.00  2.600          H  
ATOM     31  N   ASP A   3       4.770   4.511  -0.090  1.00  2.880          N  
ATOM     32  CA  ASP A   3       6.061   4.756  -0.732  1.00  3.550          C  
ATOM     33  C   ASP A   3       7.215   4.078   0.016  1.00  3.270          C  
ATOM     34  O   ASP A   3       8.158   3.591  -0.608  1.00  3.390          O  
ATOM     35  CB  ASP A   3       6.345   6.254  -0.792  1.00  4.700          C  
ATOM     36  CG  ASP A   3       5.450   7.014  -1.760  1.00  4.700          C  
ATOM     37  OD1 ASP A   3       4.779   6.405  -2.558  1.00  4.700          O  
ATOM     38  OD2 ASP A   3       5.438   8.212  -1.672  1.00  4.700          O  
ATOM     39  H   ASP A   3       4.183   5.295   0.156  1.00  3.460          H  
ATOM     40  HA  ASP A   3       6.023   4.355  -1.745  1.00  4.260          H  
ATOM     41 1HB  ASP A   3       6.230   6.686   0.201  1.00  5.640          H  
ATOM     42 2HB  ASP A   3       7.383   6.407  -1.090  1.00  5.640          H  
ATOM     43  N   GLU A   4       7.151   4.061   1.358  1.00  3.000          N  
ATOM     44  CA  GLU A   4       8.178   3.375   2.145  1.00  2.890          C  
ATOM     45  C   GLU A   4       7.921   1.874   2.064  1.00  3.020          C  
ATOM     46  O   GLU A   4       8.845   1.059   2.060  1.00  3.340          O  
ATOM     47  CB  GLU A   4       8.186   3.822   3.610  1.00  4.090          C  
ATOM     48  CG  GLU A   4       8.647   5.251   3.837  1.00  4.090          C  
ATOM     49  CD  GLU A   4       8.702   5.624   5.303  1.00  4.090          C  
ATOM     50  OE1 GLU A   4       8.339   4.806   6.126  1.00  4.090          O  
ATOM     51  OE2 GLU A   4       9.109   6.719   5.599  1.00  4.090          O  
ATOM     52  H   GLU A   4       6.373   4.514   1.811  1.00  3.600          H  
ATOM     53  HA  GLU A   4       9.155   3.581   1.712  1.00  3.470          H  
ATOM     54 1HB  GLU A   4       7.181   3.726   4.023  1.00  4.910          H  
ATOM     55 2HB  GLU A   4       8.838   3.164   4.185  1.00  4.910          H  
ATOM     56 1HG  GLU A   4       9.640   5.369   3.405  1.00  4.910          H  
ATOM     57 2HG  GLU A   4       7.972   5.927   3.315  1.00  4.910          H  
ATOM     58  N   GLY A   5       6.636   1.521   2.019  1.00  3.140          N  
ATOM     59  CA  GLY A   5       6.170   0.149   1.904  1.00  3.590          C  
ATOM     60  C   GLY A   5       6.124  -0.622   3.215  1.00  3.480          C  
ATOM     61  O   GLY A   5       5.874  -1.833   3.223  1.00  3.630          O  
ATOM     62  H   GLY A   5       5.940   2.261   2.072  1.00  3.770          H  
ATOM     63 1HA  GLY A   5       5.172   0.185   1.479  1.00  4.310          H  
ATOM     64 2HA  GLY A   5       6.793  -0.382   1.185  1.00  4.310          H  
ATOM     65  N   SER A   6       6.261   0.070   4.344  1.00  3.230          N  
ATOM     66  CA  SER A   6       6.289  -0.599   5.639  1.00  3.190          C  
ATOM     67  C   SER A   6       5.042  -1.417   5.960  1.00  2.890          C  
ATOM     68  O   SER A   6       5.139  -2.387   6.709  1.00  2.920          O  
ATOM     69  CB  SER A   6       6.472   0.429   6.736  1.00  4.480          C  
ATOM     70  OG  SER A   6       5.342   1.257   6.829  1.00  4.480          O  
ATOM     71  H   SER A   6       6.425   1.065   4.299  1.00  3.880          H  
ATOM     72  HA  SER A   6       7.144  -1.275   5.643  1.00  3.830          H  
ATOM     73 1HB  SER A   6       6.632  -0.076   7.690  1.00  5.380          H  
ATOM     74 2HB  SER A   6       7.358   1.033   6.530  1.00  5.380          H  
ATOM     75  HG  SER A   6       5.519   1.875   7.549  1.00  5.380          H  
ATOM     76  N   ARG A   7       3.877  -1.092   5.383  1.00  2.910          N  
ATOM     77  CA  ARG A   7       2.686  -1.895   5.658  1.00  2.630          C  
ATOM     78  C   ARG A   7       2.508  -3.020   4.644  1.00  3.550          C  
ATOM     79  O   ARG A   7       1.901  -4.042   4.955  1.00  3.280          O  
ATOM     80  CB  ARG A   7       1.417  -1.058   5.652  1.00  3.790          C  
ATOM     81  CG  ARG A   7       1.288  -0.064   6.788  1.00  3.790          C  
ATOM     82  CD  ARG A   7       0.002   0.706   6.701  1.00  3.790          C  
ATOM     83  NE  ARG A   7      -1.194  -0.142   6.960  1.00  3.790          N  
ATOM     84  CZ  ARG A   7      -1.726  -0.389   8.188  1.00  3.790          C  
ATOM     85  NH1 ARG A   7      -1.182   0.142   9.269  1.00  3.790          N  
ATOM     86  NH2 ARG A   7      -2.801  -1.157   8.326  1.00  3.790          N  
ATOM     87  H   ARG A   7       3.813  -0.271   4.799  1.00  3.490          H  
ATOM     88  HA  ARG A   7       2.793  -2.341   6.646  1.00  3.160          H  
ATOM     89 1HB  ARG A   7       1.364  -0.501   4.719  1.00  4.550          H  
ATOM     90 2HB  ARG A   7       0.553  -1.721   5.688  1.00  4.550          H  
ATOM     91 1HG  ARG A   7       1.314  -0.603   7.734  1.00  4.550          H  
ATOM     92 2HG  ARG A   7       2.122   0.639   6.750  1.00  4.550          H  
ATOM     93 1HD  ARG A   7       0.017   1.526   7.415  1.00  4.550          H  
ATOM     94 2HD  ARG A   7      -0.092   1.118   5.697  1.00  4.550          H  
ATOM     95  HE  ARG A   7      -1.657  -0.557   6.161  1.00  4.550          H  
ATOM     96 1HH1 ARG A   7      -0.368   0.731   9.195  1.00  4.550          H  
ATOM     97 2HH1 ARG A   7      -1.583  -0.043  10.178  1.00  4.550          H  
ATOM     98 1HH2 ARG A   7      -3.253  -1.618   7.520  1.00  4.550          H  
ATOM     99 2HH2 ARG A   7      -3.187  -1.309   9.243  1.00  4.550          H  
ATOM    100  N   GLY A   8       3.013  -2.813   3.418  1.00  4.720          N  
ATOM    101  CA  GLY A   8       2.833  -3.791   2.345  1.00  5.730          C  
ATOM    102  C   GLY A   8       3.858  -4.912   2.428  1.00  6.180          C  
ATOM    103  O   GLY A   8       3.626  -6.018   1.932  1.00  6.980          O  
ATOM    104  H   GLY A   8       3.536  -1.972   3.234  1.00  5.660          H  
ATOM    105 1HA  GLY A   8       1.829  -4.210   2.402  1.00  6.880          H  
ATOM    106 2HA  GLY A   8       2.914  -3.294   1.386  1.00  6.880          H  
ATOM    107  N   SER A   9       4.989  -4.621   3.064  1.00  5.860          N  
ATOM    108  CA  SER A   9       6.067  -5.569   3.271  1.00  6.600          C  
ATOM    109  C   SER A   9       5.571  -6.747   4.089  1.00  6.440          C  
ATOM    110  O   SER A   9       4.664  -6.606   4.910  1.00  5.470          O  
ATOM    111  CB  SER A   9       7.232  -4.891   3.964  1.00  8.940          C  
ATOM    112  OG  SER A   9       8.256  -5.805   4.257  1.00  8.940          O  
ATOM    113  H   SER A   9       5.151  -3.661   3.370  1.00  7.030          H  
ATOM    114  HA  SER A   9       6.402  -5.937   2.300  1.00  7.920          H  
ATOM    115 1HB  SER A   9       7.619  -4.105   3.320  1.00 10.730          H  
ATOM    116 2HB  SER A   9       6.887  -4.414   4.881  1.00 10.730          H  
ATOM    117  HG  SER A   9       8.079  -6.136   5.171  1.00 10.730          H  
ATOM    118  N   ARG A  10       6.091  -7.936   3.799  1.00  7.540          N  
ATOM    119  CA  ARG A  10       5.720  -9.137   4.541  1.00  7.790          C  
ATOM    120  C   ARG A  10       7.001  -9.870   4.980  1.00  7.980          C  
ATOM    121  O   ARG A  10       7.616 -10.537   4.149  1.00  8.470          O  
ATOM    122  CB  ARG A  10       4.858 -10.041   3.675  1.00 10.810          C  
ATOM    123  CG  ARG A  10       3.545  -9.393   3.231  1.00 10.810          C  
ATOM    124  CD  ARG A  10       2.762 -10.240   2.297  1.00 10.810          C  
ATOM    125  NE  ARG A  10       2.155 -11.406   2.932  1.00 10.810          N  
ATOM    126  CZ  ARG A  10       0.962 -11.408   3.576  1.00 10.810          C  
ATOM    127  NH1 ARG A  10       0.257 -10.281   3.699  1.00 10.810          N  
ATOM    128  NH2 ARG A  10       0.504 -12.544   4.072  1.00 10.810          N  
ATOM    129  H   ARG A  10       6.813  -7.990   3.094  1.00  9.050          H  
ATOM    130  HA  ARG A  10       5.120  -8.844   5.385  1.00  9.350          H  
ATOM    131 1HB  ARG A  10       5.408 -10.329   2.784  1.00 12.970          H  
ATOM    132 2HB  ARG A  10       4.612 -10.951   4.227  1.00 12.970          H  
ATOM    133 1HG  ARG A  10       2.940  -9.170   4.110  1.00 12.970          H  
ATOM    134 2HG  ARG A  10       3.759  -8.468   2.707  1.00 12.970          H  
ATOM    135 1HD  ARG A  10       1.977  -9.645   1.834  1.00 12.970          H  
ATOM    136 2HD  ARG A  10       3.433 -10.599   1.516  1.00 12.970          H  
ATOM    137  HE  ARG A  10       2.647 -12.293   2.863  1.00 12.970          H  
ATOM    138 1HH1 ARG A  10       0.607  -9.417   3.315  1.00 12.970          H  
ATOM    139 2HH1 ARG A  10      -0.635 -10.268   4.237  1.00 12.970          H  
ATOM    140 1HH2 ARG A  10       1.054 -13.420   3.994  1.00 12.970          H  
ATOM    141 2HH2 ARG A  10      -0.427 -12.581   4.493  1.00 12.970          H  
ATOM    142  N   LEU A  11       7.421  -9.764   6.257  1.00  7.730          N  
ATOM    143  CA  LEU A  11       6.729  -9.059   7.341  1.00  6.960          C  
ATOM    144  C   LEU A  11       6.788  -7.529   7.201  1.00  7.280          C  
ATOM    145  O   LEU A  11       7.724  -7.024   6.580  1.00  8.080          O  
ATOM    146  CB  LEU A  11       7.319  -9.448   8.705  1.00 10.050          C  
ATOM    147  CG  LEU A  11       6.673 -10.673   9.422  1.00 10.050          C  
ATOM    148  CD1 LEU A  11       6.799 -11.936   8.587  1.00 10.050          C  
ATOM    149  CD2 LEU A  11       7.368 -10.863  10.731  1.00 10.050          C  
ATOM    150  H   LEU A  11       8.293 -10.233   6.482  1.00  9.280          H  
ATOM    151  HA  LEU A  11       5.724  -9.441   7.347  1.00  8.350          H  
ATOM    152 1HB  LEU A  11       8.385  -9.667   8.566  1.00 12.060          H  
ATOM    153 2HB  LEU A  11       7.245  -8.586   9.378  1.00 12.060          H  
ATOM    154  HG  LEU A  11       5.612 -10.480   9.594  1.00 12.060          H  
ATOM    155 1HD1 LEU A  11       6.345 -12.770   9.125  1.00 12.060          H  
ATOM    156 2HD1 LEU A  11       6.287 -11.819   7.635  1.00 12.060          H  
ATOM    157 3HD1 LEU A  11       7.852 -12.152   8.409  1.00 12.060          H  
ATOM    158 1HD2 LEU A  11       6.943 -11.702  11.244  1.00 12.060          H  
ATOM    159 2HD2 LEU A  11       8.395 -11.060  10.524  1.00 12.060          H  
ATOM    160 3HD2 LEU A  11       7.273  -9.968  11.343  1.00 12.060          H  
ATOM    161  N   PRO A  12       5.759  -6.804   7.703  1.00  6.800          N  
ATOM    162  CA  PRO A  12       5.628  -5.362   7.801  1.00  7.170          C  
ATOM    163  C   PRO A  12       6.769  -4.836   8.603  1.00  7.510          C  
ATOM    164  O   PRO A  12       7.336  -5.569   9.406  1.00  7.160          O  
ATOM    165  CB  PRO A  12       4.284  -5.168   8.501  1.00 10.750          C  
ATOM    166  CG  PRO A  12       3.533  -6.401   8.183  1.00 10.750          C  
ATOM    167  CD  PRO A  12       4.551  -7.489   8.154  1.00 10.750          C  
ATOM    168  HA  PRO A  12       5.612  -4.922   6.792  1.00  8.600          H  
ATOM    169 1HB  PRO A  12       4.434  -4.996   9.576  1.00 12.910          H  
ATOM    170 2HB  PRO A  12       3.789  -4.268   8.102  1.00 12.910          H  
ATOM    171 1HG  PRO A  12       2.735  -6.582   8.884  1.00 12.910          H  
ATOM    172 2HG  PRO A  12       3.053  -6.273   7.194  1.00 12.910          H  
ATOM    173 1HD  PRO A  12       4.674  -7.981   9.128  1.00 12.910          H  
ATOM    174 2HD  PRO A  12       4.192  -8.122   7.393  1.00 12.910          H  
ATOM    175  N   LEU A  13       7.120  -3.580   8.407  1.00  8.230          N  
ATOM    176  CA  LEU A  13       8.293  -3.062   9.089  1.00  8.750          C  
ATOM    177  C   LEU A  13       7.925  -2.105  10.206  1.00  8.940          C  
ATOM    178  O   LEU A  13       8.556  -1.065  10.425  1.00  9.630          O  
ATOM    179  CB  LEU A  13       9.131  -2.347   8.041  1.00 12.040          C  
ATOM    180  CG  LEU A  13       9.515  -3.186   6.817  1.00 12.040          C  
ATOM    181  CD1 LEU A  13      10.234  -2.314   5.814  1.00 12.040          C  
ATOM    182  CD2 LEU A  13      10.370  -4.349   7.220  1.00 12.040          C  
ATOM    183  H   LEU A  13       6.569  -3.012   7.760  1.00  9.880          H  
ATOM    184  HA  LEU A  13       8.847  -3.884   9.533  1.00 10.500          H  
ATOM    185 1HB  LEU A  13       8.610  -1.461   7.711  1.00 14.450          H  
ATOM    186 2HB  LEU A  13      10.021  -2.060   8.486  1.00 14.450          H  
ATOM    187  HG  LEU A  13       8.614  -3.560   6.342  1.00 14.450          H  
ATOM    188 1HD1 LEU A  13      10.484  -2.913   4.933  1.00 14.450          H  
ATOM    189 2HD1 LEU A  13       9.592  -1.486   5.515  1.00 14.450          H  
ATOM    190 3HD1 LEU A  13      11.141  -1.925   6.245  1.00 14.450          H  
ATOM    191 1HD2 LEU A  13      10.598  -4.900   6.329  1.00 14.450          H  
ATOM    192 2HD2 LEU A  13      11.288  -4.005   7.686  1.00 14.450          H  
ATOM    193 3HD2 LEU A  13       9.836  -4.996   7.902  1.00 14.450          H  
ATOM    194  N   ALA A  14       6.922  -2.542  10.938  1.00  8.450          N  
ATOM    195  CA  ALA A  14       6.374  -1.972  12.147  1.00  8.670          C  
ATOM    196  C   ALA A  14       5.318  -2.947  12.618  1.00  8.460          C  
ATOM    197  O   ALA A  14       4.409  -3.255  11.846  1.00  8.820          O  
ATOM    198  CB  ALA A  14       5.782  -0.597  11.893  1.00 12.050          C  
ATOM    199  H   ALA A  14       6.509  -3.406  10.608  1.00 10.140          H  
ATOM    200  HA  ALA A  14       7.156  -1.912  12.905  1.00 10.400          H  
ATOM    201 1HB  ALA A  14       5.357  -0.209  12.818  1.00 14.460          H  
ATOM    202 2HB  ALA A  14       6.559   0.080  11.542  1.00 14.460          H  
ATOM    203 3HB  ALA A  14       5.000  -0.673  11.137  1.00 14.460          H  
ATOM    204  N   LEU A  15       5.398  -3.428  13.845  1.00  7.920          N  
ATOM    205  CA  LEU A  15       4.396  -4.391  14.271  1.00  7.790          C  
ATOM    206  C   LEU A  15       3.639  -3.868  15.503  1.00  7.040          C  
ATOM    207  O   LEU A  15       4.180  -3.032  16.225  1.00  6.580          O  
ATOM    208  CB  LEU A  15       5.053  -5.759  14.506  1.00 10.960          C  
ATOM    209  CG  LEU A  15       5.804  -6.440  13.288  1.00 10.960          C  
ATOM    210  CD1 LEU A  15       6.487  -7.716  13.775  1.00 10.960          C  
ATOM    211  CD2 LEU A  15       4.841  -6.790  12.176  1.00 10.960          C  
ATOM    212  H   LEU A  15       6.132  -3.125  14.476  1.00  9.500          H  
ATOM    213  HA  LEU A  15       3.696  -4.506  13.458  1.00  9.350          H  
ATOM    214 1HB  LEU A  15       5.754  -5.678  15.338  1.00 13.150          H  
ATOM    215 2HB  LEU A  15       4.299  -6.418  14.768  1.00 13.150          H  
ATOM    216  HG  LEU A  15       6.554  -5.762  12.903  1.00 13.150          H  
ATOM    217 1HD1 LEU A  15       7.025  -8.179  12.947  1.00 13.150          H  
ATOM    218 2HD1 LEU A  15       7.177  -7.484  14.564  1.00 13.150          H  
ATOM    219 3HD1 LEU A  15       5.750  -8.403  14.152  1.00 13.150          H  
ATOM    220 1HD2 LEU A  15       5.396  -7.256  11.360  1.00 13.150          H  
ATOM    221 2HD2 LEU A  15       4.092  -7.478  12.546  1.00 13.150          H  
ATOM    222 3HD2 LEU A  15       4.357  -5.896  11.804  1.00 13.150          H  
ATOM    223  N   PRO A  16       2.349  -4.227  15.675  1.00  6.930          N  
ATOM    224  CA  PRO A  16       1.477  -3.908  16.799  1.00  6.230          C  
ATOM    225  C   PRO A  16       1.723  -4.790  18.020  1.00  5.910          C  
ATOM    226  O   PRO A  16       2.393  -5.800  17.912  1.00  6.580          O  
ATOM    227  CB  PRO A  16       0.086  -4.185  16.215  1.00  9.350          C  
ATOM    228  CG  PRO A  16       0.310  -5.305  15.237  1.00  9.350          C  
ATOM    229  CD  PRO A  16       1.662  -5.027  14.624  1.00  9.350          C  
ATOM    230  HA  PRO A  16       1.613  -2.843  17.030  1.00  7.480          H  
ATOM    231 1HB  PRO A  16      -0.610  -4.483  17.023  1.00 11.210          H  
ATOM    232 2HB  PRO A  16      -0.324  -3.275  15.753  1.00 11.210          H  
ATOM    233 1HG  PRO A  16       0.275  -6.278  15.757  1.00 11.210          H  
ATOM    234 2HG  PRO A  16      -0.499  -5.327  14.489  1.00 11.210          H  
ATOM    235 1HD  PRO A  16       2.156  -5.988  14.458  1.00 11.210          H  
ATOM    236 2HD  PRO A  16       1.525  -4.445  13.695  1.00 11.210          H  
ATOM    237  N   PRO A  17       1.242  -4.408  19.200  1.00  5.120          N  
ATOM    238  CA  PRO A  17       1.127  -5.245  20.382  1.00  4.820          C  
ATOM    239  C   PRO A  17      -0.035  -6.222  20.198  1.00  5.530          C  
ATOM    240  O   PRO A  17      -0.946  -5.943  19.415  1.00  5.650          O  
ATOM    241  CB  PRO A  17       0.831  -4.226  21.476  1.00  7.230          C  
ATOM    242  CG  PRO A  17       0.136  -3.086  20.763  1.00  7.230          C  
ATOM    243  CD  PRO A  17       0.783  -3.022  19.396  1.00  7.230          C  
ATOM    244  HA  PRO A  17       2.073  -5.779  20.562  1.00  5.780          H  
ATOM    245 1HB  PRO A  17       0.178  -4.688  22.224  1.00  8.680          H  
ATOM    246 2HB  PRO A  17       1.745  -3.948  22.003  1.00  8.680          H  
ATOM    247 1HG  PRO A  17      -0.946  -3.290  20.705  1.00  8.680          H  
ATOM    248 2HG  PRO A  17       0.253  -2.157  21.339  1.00  8.680          H  
ATOM    249 1HD  PRO A  17       0.013  -2.746  18.667  1.00  8.680          H  
ATOM    250 2HD  PRO A  17       1.638  -2.324  19.391  1.00  8.680          H  
ATOM    251  N   ALA A  18      -0.054  -7.314  20.958  1.00  6.210          N  
ATOM    252  CA  ALA A  18      -1.198  -8.230  20.953  1.00  6.960          C  
ATOM    253  C   ALA A  18      -1.247  -9.025  22.240  1.00  7.050          C  
ATOM    254  O   ALA A  18      -0.209  -9.225  22.875  1.00  7.770          O  
ATOM    255  CB  ALA A  18      -1.129  -9.199  19.792  1.00  9.440          C  
ATOM    256  H   ALA A  18       0.730  -7.514  21.567  1.00  7.450          H  
ATOM    257  HA  ALA A  18      -2.110  -7.638  20.877  1.00  8.350          H  
ATOM    258 1HB  ALA A  18      -1.997  -9.850  19.814  1.00 11.330          H  
ATOM    259 2HB  ALA A  18      -1.116  -8.637  18.862  1.00 11.330          H  
ATOM    260 3HB  ALA A  18      -0.236  -9.800  19.884  1.00 11.330          H  
ATOM    261  N   SER A  19      -2.443  -9.514  22.585  1.00  6.400          N  
ATOM    262  CA  SER A  19      -2.635 -10.380  23.747  1.00  6.460          C  
ATOM    263  C   SER A  19      -3.100 -11.762  23.320  1.00  7.160          C  
ATOM    264  O   SER A  19      -3.015 -12.729  24.075  1.00  7.300          O  
ATOM    265  CB  SER A  19      -3.689  -9.821  24.671  1.00  9.020          C  
ATOM    266  OG  SER A  19      -4.938  -9.771  24.038  1.00  9.020          O  
ATOM    267  H   SER A  19      -3.261  -9.307  22.009  1.00  7.680          H  
ATOM    268  HA  SER A  19      -1.692 -10.463  24.285  1.00  7.750          H  
ATOM    269 1HB  SER A  19      -3.754 -10.453  25.553  1.00 10.820          H  
ATOM    270 2HB  SER A  19      -3.409  -8.844  24.997  1.00 10.820          H  
ATOM    271  HG  SER A  19      -5.543  -9.389  24.680  1.00 10.820          H  
ATOM    272  N   GLN A  20      -3.575 -11.873  22.082  1.00  7.800          N  
ATOM    273  CA  GLN A  20      -4.195 -13.100  21.598  1.00  8.620          C  
ATOM    274  C   GLN A  20      -3.310 -14.343  21.664  1.00  8.630          C  
ATOM    275  O   GLN A  20      -3.807 -15.440  21.923  1.00  9.150          O  
ATOM    276  CB  GLN A  20      -4.674 -12.867  20.158  1.00 11.740          C  
ATOM    277  CG  GLN A  20      -5.863 -11.881  20.032  1.00 11.740          C  
ATOM    278  CD  GLN A  20      -5.493 -10.361  19.998  1.00 11.740          C  
ATOM    279  OE1 GLN A  20      -4.533  -9.859  20.643  1.00 11.740          O  
ATOM    280  NE2 GLN A  20      -6.279  -9.618  19.226  1.00 11.740          N  
ATOM    281  H   GLN A  20      -3.594 -11.053  21.490  1.00  9.360          H  
ATOM    282  HA  GLN A  20      -5.070 -13.291  22.218  1.00 10.340          H  
ATOM    283 1HB  GLN A  20      -3.852 -12.480  19.556  1.00 14.090          H  
ATOM    284 2HB  GLN A  20      -4.977 -13.820  19.721  1.00 14.090          H  
ATOM    285 1HG  GLN A  20      -6.401 -12.114  19.112  1.00 14.090          H  
ATOM    286 2HG  GLN A  20      -6.519 -12.040  20.889  1.00 14.090          H  
ATOM    287 1HE2 GLN A  20      -6.116  -8.634  19.145  1.00 14.090          H  
ATOM    288 2HE2 GLN A  20      -7.036 -10.038  18.721  1.00 14.090          H  
ATOM    289  N   GLY A  21      -2.011 -14.176  21.446  1.00  8.150          N  
ATOM    290  CA  GLY A  21      -1.055 -15.269  21.493  1.00  8.080          C  
ATOM    291  C   GLY A  21      -0.104 -15.100  22.670  1.00  7.580          C  
ATOM    292  O   GLY A  21       0.960 -15.722  22.722  1.00  7.550          O  
ATOM    293  H   GLY A  21      -1.667 -13.254  21.224  1.00  9.780          H  
ATOM    294 1HA  GLY A  21      -1.577 -16.221  21.559  1.00  9.700          H  
ATOM    295 2HA  GLY A  21      -0.491 -15.276  20.569  1.00  9.700          H  
ATOM    296  N   CYS A  22      -0.435 -14.220  23.603  1.00  7.240          N  
ATOM    297  CA  CYS A  22       0.492 -13.939  24.681  1.00  7.020          C  
ATOM    298  C   CYS A  22       0.269 -14.812  25.909  1.00  7.840          C  
ATOM    299  O   CYS A  22      -0.798 -14.803  26.526  1.00  7.930          O  
ATOM    300  CB  CYS A  22       0.404 -12.467  25.054  1.00  9.920          C  
ATOM    301  SG  CYS A  22       1.584 -11.948  26.268  1.00  9.920          S  
ATOM    302  H   CYS A  22      -1.346 -13.754  23.591  1.00  8.690          H  
ATOM    303  HA  CYS A  22       1.500 -14.124  24.320  1.00  8.420          H  
ATOM    304 1HB  CYS A  22       0.521 -11.843  24.167  1.00 11.900          H  
ATOM    305 2HB  CYS A  22      -0.587 -12.274  25.465  1.00 11.900          H  
ATOM    306  HG  CYS A  22       0.772 -11.029  26.852  1.00 11.900          H  
ATOM    307  N   SER A  23       1.288 -15.588  26.244  1.00  8.590          N  
ATOM    308  CA  SER A  23       1.277 -16.499  27.375  1.00  9.480          C  
ATOM    309  C   SER A  23       1.527 -15.726  28.668  1.00  9.110          C  
ATOM    310  O   SER A  23       1.893 -14.540  28.642  1.00  9.150          O  
ATOM    311  CB  SER A  23       2.318 -17.586  27.166  1.00 12.920          C  
ATOM    312  OG  SER A  23       3.616 -17.058  27.200  1.00 12.920          O  
ATOM    313  H   SER A  23       2.134 -15.550  25.692  1.00 10.310          H  
ATOM    314  HA  SER A  23       0.293 -16.966  27.436  1.00 11.380          H  
ATOM    315 1HB  SER A  23       2.211 -18.348  27.936  1.00 15.500          H  
ATOM    316 2HB  SER A  23       2.146 -18.067  26.204  1.00 15.500          H  
ATOM    317  HG  SER A  23       4.211 -17.793  26.990  1.00 15.500          H  
ATOM    318  N   SER A  24       1.365 -16.389  29.823  1.00  8.810          N  
ATOM    319  CA  SER A  24       1.625 -15.707  31.092  1.00  8.580          C  
ATOM    320  C   SER A  24       3.079 -15.232  31.194  1.00  8.520          C  
ATOM    321  O   SER A  24       3.360 -14.175  31.768  1.00  7.790          O  
ATOM    322  CB  SER A  24       1.324 -16.643  32.244  1.00 12.100          C  
ATOM    323  OG  SER A  24       2.215 -17.725  32.247  1.00 12.100          O  
ATOM    324  H   SER A  24       1.064 -17.353  29.828  1.00 10.570          H  
ATOM    325  HA  SER A  24       0.969 -14.838  31.157  1.00 10.300          H  
ATOM    326 1HB  SER A  24       1.405 -16.098  33.183  1.00 14.520          H  
ATOM    327 2HB  SER A  24       0.301 -17.007  32.162  1.00 14.520          H  
ATOM    328  HG  SER A  24       2.003 -18.240  33.034  1.00 14.520          H  
ATOM    329  N   GLY A  25       3.989 -15.926  30.507  1.00  9.320          N  
ATOM    330  CA  GLY A  25       5.411 -15.587  30.476  1.00  9.340          C  
ATOM    331  C   GLY A  25       5.699 -14.258  29.763  1.00  8.320          C  
ATOM    332  O   GLY A  25       6.817 -13.737  29.835  1.00  8.220          O  
ATOM    333  H   GLY A  25       3.694 -16.790  30.073  1.00 11.180          H  
ATOM    334 1HA  GLY A  25       5.788 -15.540  31.497  1.00 11.210          H  
ATOM    335 2HA  GLY A  25       5.954 -16.388  29.978  1.00 11.210          H  
ATOM    336  N   GLY A  26       4.709 -13.730  29.037  1.00  7.700          N  
ATOM    337  CA  GLY A  26       4.825 -12.472  28.325  1.00  6.870          C  
ATOM    338  C   GLY A  26       3.931 -11.402  28.954  1.00  5.970          C  
ATOM    339  O   GLY A  26       3.752 -10.326  28.379  1.00  5.640          O  
ATOM    340  H   GLY A  26       3.800 -14.189  29.004  1.00  9.240          H  
ATOM    341 1HA  GLY A  26       5.861 -12.137  28.332  1.00  8.240          H  
ATOM    342 2HA  GLY A  26       4.542 -12.620  27.284  1.00  8.240          H  
ATOM    343  N   GLY A  27       3.353 -11.703  30.125  1.00  5.820          N  
ATOM    344  CA  GLY A  27       2.442 -10.790  30.800  1.00  5.330          C  
ATOM    345  C   GLY A  27       0.977 -10.908  30.362  1.00  5.400          C  
ATOM    346  O   GLY A  27       0.149 -10.071  30.749  1.00  5.570          O  
ATOM    347  H   GLY A  27       3.543 -12.600  30.577  1.00  6.980          H  
ATOM    348 1HA  GLY A  27       2.506 -10.974  31.874  1.00  6.400          H  
ATOM    349 2HA  GLY A  27       2.783  -9.770  30.642  1.00  6.400          H  
ATOM    350  N   GLY A  28       0.640 -11.895  29.526  1.00  5.310          N  
ATOM    351  CA  GLY A  28      -0.739 -12.058  29.089  1.00  5.390          C  
ATOM    352  C   GLY A  28      -1.283 -10.788  28.447  1.00  4.210          C  
ATOM    353  O   GLY A  28      -0.728 -10.243  27.479  1.00  3.560          O  
ATOM    354  H   GLY A  28       1.322 -12.603  29.238  1.00  6.370          H  
ATOM    355 1HA  GLY A  28      -0.792 -12.883  28.373  1.00  6.470          H  
ATOM    356 2HA  GLY A  28      -1.356 -12.340  29.940  1.00  6.470          H  
ATOM    357  N   GLY A  29      -2.386 -10.306  29.033  1.00  4.070          N  
ATOM    358  CA  GLY A  29      -3.139  -9.125  28.610  1.00  3.200          C  
ATOM    359  C   GLY A  29      -2.321  -7.839  28.605  1.00  2.420          C  
ATOM    360  O   GLY A  29      -2.724  -6.843  27.990  1.00  2.870          O  
ATOM    361  H   GLY A  29      -2.734 -10.814  29.836  1.00  4.880          H  
ATOM    362 1HA  GLY A  29      -3.544  -9.297  27.617  1.00  3.840          H  
ATOM    363 2HA  GLY A  29      -3.994  -8.998  29.274  1.00  3.840          H  
ATOM    364  N   GLY A  30      -1.130  -7.863  29.221  1.00  1.630          N  
ATOM    365  CA  GLY A  30      -0.250  -6.705  29.250  1.00  1.840          C  
ATOM    366  C   GLY A  30       0.015  -6.215  27.829  1.00  1.730          C  
ATOM    367  O   GLY A  30       0.289  -5.032  27.619  1.00  1.780          O  
ATOM    368  H   GLY A  30      -0.827  -8.716  29.705  1.00  1.960          H  
ATOM    369 1HA  GLY A  30      -0.704  -5.910  29.841  1.00  2.210          H  
ATOM    370 2HA  GLY A  30       0.689  -6.979  29.732  1.00  2.210          H  
ATOM    371  N   SER A  31      -0.014  -7.141  26.858  1.00  1.660          N  
ATOM    372  CA  SER A  31       0.153  -6.830  25.446  1.00  1.690          C  
ATOM    373  C   SER A  31       1.378  -5.970  25.168  1.00  2.220          C  
ATOM    374  O   SER A  31       1.308  -5.024  24.384  1.00  2.520          O  
ATOM    375  CB  SER A  31      -1.076  -6.070  24.983  1.00  2.350          C  
ATOM    376  OG  SER A  31      -2.250  -6.782  25.263  1.00  2.350          O  
ATOM    377  H   SER A  31      -0.227  -8.111  27.116  1.00  1.990          H  
ATOM    378  HA  SER A  31       0.249  -7.769  24.897  1.00  2.030          H  
ATOM    379 1HB  SER A  31      -1.115  -5.091  25.454  1.00  2.820          H  
ATOM    380 2HB  SER A  31      -1.007  -5.913  23.910  1.00  2.820          H  
ATOM    381  HG  SER A  31      -2.390  -6.699  26.251  1.00  2.820          H  
ATOM    382  N   SER A  32       2.498  -6.270  25.805  1.00  2.700          N  
ATOM    383  CA  SER A  32       3.694  -5.466  25.607  1.00  3.750          C  
ATOM    384  C   SER A  32       4.146  -5.435  24.153  1.00  3.850          C  
ATOM    385  O   SER A  32       4.289  -6.473  23.498  1.00  4.640          O  
ATOM    386  CB  SER A  32       4.813  -5.988  26.478  1.00  4.830          C  
ATOM    387  OG  SER A  32       5.993  -5.277  26.247  1.00  4.830          O  
ATOM    388  H   SER A  32       2.500  -7.047  26.451  1.00  3.240          H  
ATOM    389  HA  SER A  32       3.467  -4.444  25.915  1.00  4.500          H  
ATOM    390 1HB  SER A  32       4.528  -5.900  27.525  1.00  5.800          H  
ATOM    391 2HB  SER A  32       4.975  -7.044  26.267  1.00  5.800          H  
ATOM    392  HG  SER A  32       6.657  -5.675  26.821  1.00  5.800          H  
ATOM    393  N   ALA A  33       4.434  -4.239  23.645  1.00  3.370          N  
ATOM    394  CA  ALA A  33       4.887  -4.072  22.265  1.00  3.720          C  
ATOM    395  C   ALA A  33       6.379  -4.337  22.171  1.00  4.770          C  
ATOM    396  O   ALA A  33       7.176  -3.410  22.023  1.00  5.150          O  
ATOM    397  CB  ALA A  33       4.573  -2.672  21.760  1.00  5.070          C  
ATOM    398  H   ALA A  33       4.316  -3.429  24.235  1.00  4.040          H  
ATOM    399  HA  ALA A  33       4.373  -4.802  21.642  1.00  4.460          H  
ATOM    400 1HB  ALA A  33       4.901  -2.572  20.736  1.00  6.080          H  
ATOM    401 2HB  ALA A  33       3.507  -2.491  21.812  1.00  6.080          H  
ATOM    402 3HB  ALA A  33       5.092  -1.944  22.378  1.00  6.080          H  
ATOM    403  N   GLY A  34       6.747  -5.604  22.278  1.00  5.240          N  
ATOM    404  CA  GLY A  34       8.152  -5.983  22.289  1.00  6.160          C  
ATOM    405  C   GLY A  34       8.371  -7.487  22.298  1.00  6.020          C  
ATOM    406  O   GLY A  34       7.465  -8.271  22.009  1.00  5.430          O  
ATOM    407  H   GLY A  34       6.004  -6.293  22.425  1.00  6.290          H  
ATOM    408 1HA  GLY A  34       8.653  -5.552  21.435  1.00  7.390          H  
ATOM    409 2HA  GLY A  34       8.621  -5.552  23.172  1.00  7.390          H  
ATOM    410  N   GLY A  35       9.615  -7.882  22.566  1.00  6.640          N  
ATOM    411  CA  GLY A  35      10.005  -9.286  22.585  1.00  6.670          C  
ATOM    412  C   GLY A  35       9.891  -9.836  24.004  1.00  5.930          C  
ATOM    413  O   GLY A  35       9.175  -9.276  24.837  1.00  4.850          O  
ATOM    414  H   GLY A  35      10.309  -7.180  22.779  1.00  7.970          H  
ATOM    415 1HA  GLY A  35       9.369  -9.858  21.908  1.00  8.000          H  
ATOM    416 2HA  GLY A  35      11.028  -9.389  22.227  1.00  8.000          H  
ATOM    417  N   SER A  36      10.598 -10.928  24.281  1.00  6.720          N  
ATOM    418  CA  SER A  36      10.529 -11.578  25.587  1.00  6.590          C  
ATOM    419  C   SER A  36      11.760 -12.408  25.879  1.00  7.040          C  
ATOM    420  O   SER A  36      12.428 -12.888  24.964  1.00  7.500          O  
ATOM    421  CB  SER A  36       9.321 -12.469  25.709  1.00  9.280          C  
ATOM    422  OG  SER A  36       9.319 -13.088  26.970  1.00  9.280          O  
ATOM    423  H   SER A  36      11.183 -11.332  23.564  1.00  8.060          H  
ATOM    424  HA  SER A  36      10.457 -10.800  26.349  1.00  7.910          H  
ATOM    425 1HB  SER A  36       8.412 -11.883  25.581  1.00 11.130          H  
ATOM    426 2HB  SER A  36       9.343 -13.231  24.926  1.00 11.130          H  
ATOM    427  HG  SER A  36       8.527 -13.646  26.978  1.00 11.130          H  
ATOM    428  N   GLY A  37      12.101 -12.529  27.167  1.00  6.940          N  
ATOM    429  CA  GLY A  37      13.210 -13.389  27.586  1.00  7.370          C  
ATOM    430  C   GLY A  37      12.770 -14.852  27.714  1.00  7.110          C  
ATOM    431  O   GLY A  37      13.593 -15.747  27.923  1.00  7.550          O  
ATOM    432  H   GLY A  37      11.534 -12.061  27.862  1.00  8.330          H  
ATOM    433 1HA  GLY A  37      14.022 -13.312  26.863  1.00  8.840          H  
ATOM    434 2HA  GLY A  37      13.596 -13.041  28.542  1.00  8.840          H  
ATOM    435  N   ASN A  38      11.462 -15.077  27.612  1.00  6.440          N  
ATOM    436  CA  ASN A  38      10.860 -16.397  27.695  1.00  6.210          C  
ATOM    437  C   ASN A  38      10.699 -16.948  26.285  1.00  6.320          C  
ATOM    438  O   ASN A  38      11.098 -16.278  25.326  1.00  6.210          O  
ATOM    439  CB  ASN A  38       9.572 -16.348  28.502  1.00  8.790          C  
ATOM    440  CG  ASN A  38       9.884 -16.119  29.981  1.00  8.790          C  
ATOM    441  OD1 ASN A  38      10.823 -16.742  30.493  1.00  8.790          O  
ATOM    442  ND2 ASN A  38       9.154 -15.271  30.667  1.00  8.790          N  
ATOM    443  H   ASN A  38      10.853 -14.281  27.438  1.00  7.730          H  
ATOM    444  HA  ASN A  38      11.549 -17.065  28.214  1.00  7.450          H  
ATOM    445 1HB  ASN A  38       8.934 -15.539  28.142  1.00 10.540          H  
ATOM    446 2HB  ASN A  38       9.020 -17.278  28.391  1.00 10.540          H  
ATOM    447 1HD2 ASN A  38       9.356 -15.117  31.634  1.00 10.540          H  
ATOM    448 2HD2 ASN A  38       8.378 -14.760  30.249  1.00 10.540          H  
ATOM    449  N   SER A  39      10.167 -18.167  26.155  1.00  6.560          N  
ATOM    450  CA  SER A  39       9.999 -18.790  24.847  1.00  6.640          C  
ATOM    451  C   SER A  39       8.883 -18.147  24.041  1.00  5.790          C  
ATOM    452  O   SER A  39       8.026 -17.441  24.580  1.00  5.090          O  
ATOM    453  CB  SER A  39       9.719 -20.273  25.002  1.00  9.260          C  
ATOM    454  OG  SER A  39       8.468 -20.492  25.595  1.00  9.260          O  
ATOM    455  H   SER A  39       9.861 -18.678  26.971  1.00  7.870          H  
ATOM    456  HA  SER A  39      10.929 -18.668  24.291  1.00  7.970          H  
ATOM    457 1HB  SER A  39       9.747 -20.752  24.025  1.00 11.120          H  
ATOM    458 2HB  SER A  39      10.497 -20.727  25.611  1.00 11.120          H  
ATOM    459  HG  SER A  39       8.346 -21.446  25.615  1.00 11.120          H  
ATOM    460  N   ARG A  40       8.897 -18.405  22.730  1.00  5.870          N  
ATOM    461  CA  ARG A  40       7.898 -17.876  21.809  1.00  5.140          C  
ATOM    462  C   ARG A  40       7.319 -19.011  20.940  1.00  5.060          C  
ATOM    463  O   ARG A  40       7.942 -19.373  19.930  1.00  5.380          O  
ATOM    464  CB  ARG A  40       8.514 -16.836  20.878  1.00  7.490          C  
ATOM    465  CG  ARG A  40       8.843 -15.447  21.450  1.00  7.490          C  
ATOM    466  CD  ARG A  40      10.158 -15.394  22.182  1.00  7.490          C  
ATOM    467  NE  ARG A  40      11.305 -15.794  21.341  1.00  7.490          N  
ATOM    468  CZ  ARG A  40      12.538 -16.137  21.820  1.00  7.490          C  
ATOM    469  NH1 ARG A  40      12.781 -16.130  23.120  1.00  7.490          N  
ATOM    470  NH2 ARG A  40      13.518 -16.498  20.990  1.00  7.490          N  
ATOM    471  H   ARG A  40       9.635 -18.995  22.374  1.00  7.040          H  
ATOM    472  HA  ARG A  40       7.131 -17.372  22.383  1.00  6.170          H  
ATOM    473 1HB  ARG A  40       9.413 -17.228  20.454  1.00  8.990          H  
ATOM    474 2HB  ARG A  40       7.819 -16.658  20.066  1.00  8.990          H  
ATOM    475 1HG  ARG A  40       8.893 -14.735  20.636  1.00  8.990          H  
ATOM    476 2HG  ARG A  40       8.054 -15.149  22.146  1.00  8.990          H  
ATOM    477 1HD  ARG A  40      10.325 -14.368  22.507  1.00  8.990          H  
ATOM    478 2HD  ARG A  40      10.133 -16.011  23.040  1.00  8.990          H  
ATOM    479  HE  ARG A  40      11.170 -15.796  20.340  1.00  8.990          H  
ATOM    480 1HH1 ARG A  40      12.050 -15.890  23.809  1.00  8.990          H  
ATOM    481 2HH1 ARG A  40      13.691 -16.386  23.464  1.00  8.990          H  
ATOM    482 1HH2 ARG A  40      13.364 -16.570  19.980  1.00  8.990          H  
ATOM    483 2HH2 ARG A  40      14.418 -16.754  21.361  1.00  8.990          H  
ATOM    484  N   PRO A  41       6.239 -19.691  21.400  1.00  4.730          N  
ATOM    485  CA  PRO A  41       5.550 -20.811  20.760  1.00  4.800          C  
ATOM    486  C   PRO A  41       4.676 -20.295  19.612  1.00  4.550          C  
ATOM    487  O   PRO A  41       4.284 -19.128  19.679  1.00  4.040          O  
ATOM    488  CB  PRO A  41       4.734 -21.395  21.927  1.00  7.200          C  
ATOM    489  CG  PRO A  41       4.439 -20.215  22.818  1.00  7.200          C  
ATOM    490  CD  PRO A  41       5.655 -19.323  22.723  1.00  7.200          C  
ATOM    491  HA  PRO A  41       6.316 -21.516  20.415  1.00  5.760          H  
ATOM    492 1HB  PRO A  41       3.815 -21.869  21.564  1.00  8.640          H  
ATOM    493 2HB  PRO A  41       5.319 -22.177  22.438  1.00  8.640          H  
ATOM    494 1HG  PRO A  41       3.522 -19.706  22.489  1.00  8.640          H  
ATOM    495 2HG  PRO A  41       4.257 -20.558  23.850  1.00  8.640          H  
ATOM    496 1HD  PRO A  41       5.283 -18.296  22.737  1.00  8.640          H  
ATOM    497 2HD  PRO A  41       6.359 -19.528  23.546  1.00  8.640          H  
ATOM    498  N   PRO A  42       4.278 -21.142  18.633  1.00  4.900          N  
ATOM    499  CA  PRO A  42       3.391 -20.859  17.495  1.00  4.790          C  
ATOM    500  C   PRO A  42       2.272 -19.860  17.760  1.00  4.140          C  
ATOM    501  O   PRO A  42       2.121 -18.894  17.022  1.00  3.840          O  
ATOM    502  CB  PRO A  42       2.875 -22.255  17.147  1.00  7.190          C  
ATOM    503  CG  PRO A  42       4.052 -23.155  17.470  1.00  7.190          C  
ATOM    504  CD  PRO A  42       4.665 -22.576  18.725  1.00  7.190          C  
ATOM    505  HA  PRO A  42       3.993 -20.501  16.660  1.00  5.750          H  
ATOM    506 1HB  PRO A  42       1.976 -22.494  17.733  1.00  8.620          H  
ATOM    507 2HB  PRO A  42       2.583 -22.297  16.086  1.00  8.620          H  
ATOM    508 1HG  PRO A  42       3.708 -24.195  17.602  1.00  8.620          H  
ATOM    509 2HG  PRO A  42       4.756 -23.166  16.619  1.00  8.620          H  
ATOM    510 1HD  PRO A  42       4.241 -23.061  19.610  1.00  8.620          H  
ATOM    511 2HD  PRO A  42       5.756 -22.697  18.663  1.00  8.620          H  
ATOM    512  N   ARG A  43       1.481 -20.029  18.817  1.00  3.930          N  
ATOM    513  CA  ARG A  43       0.395 -19.060  18.994  1.00  3.390          C  
ATOM    514  C   ARG A  43       0.891 -17.610  19.161  1.00  2.710          C  
ATOM    515  O   ARG A  43       0.204 -16.667  18.747  1.00  2.260          O  
ATOM    516  CB  ARG A  43      -0.472 -19.455  20.184  1.00  4.960          C  
ATOM    517  CG  ARG A  43       0.177 -19.339  21.568  1.00  4.960          C  
ATOM    518  CD  ARG A  43      -0.666 -20.003  22.617  1.00  4.960          C  
ATOM    519  NE  ARG A  43      -2.010 -19.415  22.717  1.00  4.960          N  
ATOM    520  CZ  ARG A  43      -2.364 -18.347  23.471  1.00  4.960          C  
ATOM    521  NH1 ARG A  43      -1.485 -17.720  24.223  1.00  4.960          N  
ATOM    522  NH2 ARG A  43      -3.619 -17.932  23.443  1.00  4.960          N  
ATOM    523  H   ARG A  43       1.591 -20.808  19.447  1.00  4.720          H  
ATOM    524  HA  ARG A  43      -0.232 -19.099  18.101  1.00  4.070          H  
ATOM    525 1HB  ARG A  43      -1.359 -18.823  20.193  1.00  5.950          H  
ATOM    526 2HB  ARG A  43      -0.805 -20.483  20.061  1.00  5.950          H  
ATOM    527 1HG  ARG A  43       1.157 -19.812  21.559  1.00  5.950          H  
ATOM    528 2HG  ARG A  43       0.283 -18.286  21.837  1.00  5.950          H  
ATOM    529 1HD  ARG A  43      -0.780 -21.058  22.367  1.00  5.950          H  
ATOM    530 2HD  ARG A  43      -0.176 -19.921  23.584  1.00  5.950          H  
ATOM    531  HE  ARG A  43      -2.743 -19.850  22.168  1.00  5.950          H  
ATOM    532 1HH1 ARG A  43      -0.526 -18.021  24.240  1.00  5.950          H  
ATOM    533 2HH1 ARG A  43      -1.778 -16.923  24.787  1.00  5.950          H  
ATOM    534 1HH2 ARG A  43      -4.296 -18.400  22.859  1.00  5.950          H  
ATOM    535 2HH2 ARG A  43      -3.899 -17.121  23.980  1.00  5.950          H  
ATOM    536  N   ASN A  44       2.097 -17.437  19.730  1.00  2.750          N  
ATOM    537  CA  ASN A  44       2.714 -16.137  19.989  1.00  2.330          C  
ATOM    538  C   ASN A  44       3.382 -15.643  18.739  1.00  2.450          C  
ATOM    539  O   ASN A  44       3.343 -14.455  18.408  1.00  2.050          O  
ATOM    540  CB  ASN A  44       3.746 -16.230  21.101  1.00  3.430          C  
ATOM    541  CG  ASN A  44       4.269 -14.891  21.502  1.00  3.430          C  
ATOM    542  OD1 ASN A  44       5.406 -14.502  21.198  1.00  3.430          O  
ATOM    543  ND2 ASN A  44       3.439 -14.172  22.189  1.00  3.430          N  
ATOM    544  H   ASN A  44       2.643 -18.252  19.999  1.00  3.300          H  
ATOM    545  HA  ASN A  44       1.941 -15.423  20.265  1.00  2.800          H  
ATOM    546 1HB  ASN A  44       3.300 -16.716  21.970  1.00  4.120          H  
ATOM    547 2HB  ASN A  44       4.583 -16.844  20.771  1.00  4.120          H  
ATOM    548 1HD2 ASN A  44       3.697 -13.258  22.502  1.00  4.120          H  
ATOM    549 2HD2 ASN A  44       2.531 -14.569  22.411  1.00  4.120          H  
ATOM    550  N   LEU A  45       4.029 -16.587  18.067  1.00  3.010          N  
ATOM    551  CA  LEU A  45       4.762 -16.309  16.856  1.00  3.170          C  
ATOM    552  C   LEU A  45       3.791 -15.841  15.801  1.00  2.760          C  
ATOM    553  O   LEU A  45       4.090 -14.943  15.027  1.00  2.470          O  
ATOM    554  CB  LEU A  45       5.437 -17.587  16.381  1.00  4.370          C  
ATOM    555  CG  LEU A  45       6.527 -18.136  17.249  1.00  4.370          C  
ATOM    556  CD1 LEU A  45       6.965 -19.510  16.744  1.00  4.370          C  
ATOM    557  CD2 LEU A  45       7.652 -17.251  17.255  1.00  4.370          C  
ATOM    558  H   LEU A  45       4.023 -17.530  18.461  1.00  3.610          H  
ATOM    559  HA  LEU A  45       5.472 -15.511  17.030  1.00  3.800          H  
ATOM    560 1HB  LEU A  45       4.688 -18.337  16.337  1.00  5.250          H  
ATOM    561 2HB  LEU A  45       5.818 -17.411  15.405  1.00  5.250          H  
ATOM    562  HG  LEU A  45       6.158 -18.243  18.257  1.00  5.250          H  
ATOM    563 1HD1 LEU A  45       7.747 -19.895  17.400  1.00  5.250          H  
ATOM    564 2HD1 LEU A  45       6.151 -20.194  16.749  1.00  5.250          H  
ATOM    565 3HD1 LEU A  45       7.352 -19.432  15.740  1.00  5.250          H  
ATOM    566 1HD2 LEU A  45       8.378 -17.707  17.899  1.00  5.250          H  
ATOM    567 2HD2 LEU A  45       8.046 -17.155  16.256  1.00  5.250          H  
ATOM    568 3HD2 LEU A  45       7.394 -16.281  17.637  1.00  5.250          H  
ATOM    569  N   GLN A  46       2.603 -16.431  15.799  1.00  2.800          N  
ATOM    570  CA  GLN A  46       1.542 -16.048  14.906  1.00  2.600          C  
ATOM    571  C   GLN A  46       1.048 -14.690  15.399  1.00  1.950          C  
ATOM    572  O   GLN A  46       1.202 -13.683  14.715  1.00  1.610          O  
ATOM    573  CB  GLN A  46       0.459 -17.118  14.986  1.00  3.720          C  
ATOM    574  CG  GLN A  46      -0.703 -16.986  14.103  1.00  3.720          C  
ATOM    575  CD  GLN A  46      -1.645 -18.135  14.355  1.00  3.720          C  
ATOM    576  OE1 GLN A  46      -1.239 -19.160  14.915  1.00  3.720          O  
ATOM    577  NE2 GLN A  46      -2.894 -17.991  13.960  1.00  3.720          N  
ATOM    578  H   GLN A  46       2.442 -17.191  16.456  1.00  3.360          H  
ATOM    579  HA  GLN A  46       1.928 -15.955  13.892  1.00  3.120          H  
ATOM    580 1HB  GLN A  46       0.908 -18.074  14.797  1.00  4.460          H  
ATOM    581 2HB  GLN A  46       0.080 -17.161  16.006  1.00  4.460          H  
ATOM    582 1HG  GLN A  46      -1.224 -16.051  14.317  1.00  4.460          H  
ATOM    583 2HG  GLN A  46      -0.378 -17.019  13.064  1.00  4.460          H  
ATOM    584 1HE2 GLN A  46      -3.560 -18.721  14.110  1.00  4.460          H  
ATOM    585 2HE2 GLN A  46      -3.181 -17.133  13.495  1.00  4.460          H  
ATOM    586  N   GLY A  47       0.521 -14.652  16.628  1.00  1.780          N  
ATOM    587  CA  GLY A  47       0.231 -13.424  17.355  1.00  1.220          C  
ATOM    588  C   GLY A  47      -0.093 -12.167  16.545  1.00  0.760          C  
ATOM    589  O   GLY A  47      -0.995 -12.101  15.698  1.00  0.460          O  
ATOM    590  H   GLY A  47       0.380 -15.518  17.146  1.00  2.140          H  
ATOM    591 1HA  GLY A  47      -0.600 -13.626  18.032  1.00  1.460          H  
ATOM    592 2HA  GLY A  47       1.084 -13.212  18.001  1.00  1.460          H  
ATOM    593  N   LEU A  48       0.685 -11.147  16.900  1.00  0.950          N  
ATOM    594  CA  LEU A  48       0.634  -9.802  16.375  1.00  0.910          C  
ATOM    595  C   LEU A  48       1.092  -9.655  14.942  1.00  0.830          C  
ATOM    596  O   LEU A  48       0.602  -8.778  14.224  1.00  0.690          O  
ATOM    597  CB  LEU A  48       1.484  -8.950  17.333  1.00  1.290          C  
ATOM    598  CG  LEU A  48       3.043  -9.220  17.387  1.00  1.290          C  
ATOM    599  CD1 LEU A  48       3.790  -8.382  16.392  1.00  1.290          C  
ATOM    600  CD2 LEU A  48       3.518  -8.925  18.804  1.00  1.290          C  
ATOM    601  H   LEU A  48       1.378 -11.340  17.610  1.00  1.140          H  
ATOM    602  HA  LEU A  48      -0.394  -9.464  16.431  1.00  1.090          H  
ATOM    603 1HB  LEU A  48       1.348  -7.912  17.068  1.00  1.550          H  
ATOM    604 2HB  LEU A  48       1.134  -9.071  18.319  1.00  1.550          H  
ATOM    605  HG  LEU A  48       3.245 -10.265  17.157  1.00  1.550          H  
ATOM    606 1HD1 LEU A  48       4.846  -8.581  16.477  1.00  1.550          H  
ATOM    607 2HD1 LEU A  48       3.496  -8.561  15.390  1.00  1.550          H  
ATOM    608 3HD1 LEU A  48       3.604  -7.359  16.623  1.00  1.550          H  
ATOM    609 1HD2 LEU A  48       4.593  -9.121  18.877  1.00  1.550          H  
ATOM    610 2HD2 LEU A  48       3.326  -7.879  19.048  1.00  1.550          H  
ATOM    611 3HD2 LEU A  48       2.990  -9.562  19.511  1.00  1.550          H  
ATOM    612  N   LEU A  49       2.037 -10.479  14.503  1.00  1.030          N  
ATOM    613  CA  LEU A  49       2.488 -10.321  13.140  1.00  0.910          C  
ATOM    614  C   LEU A  49       1.487 -10.906  12.155  1.00  0.510          C  
ATOM    615  O   LEU A  49       1.295 -10.339  11.081  1.00  0.210          O  
ATOM    616  CB  LEU A  49       3.920 -10.840  13.007  1.00  1.320          C  
ATOM    617  CG  LEU A  49       4.166 -12.328  13.150  1.00  1.320          C  
ATOM    618  CD1 LEU A  49       4.091 -13.051  11.774  1.00  1.320          C  
ATOM    619  CD2 LEU A  49       5.510 -12.480  13.875  1.00  1.320          C  
ATOM    620  H   LEU A  49       2.442 -11.178  15.119  1.00  1.240          H  
ATOM    621  HA  LEU A  49       2.547  -9.256  12.943  1.00  1.090          H  
ATOM    622 1HB  LEU A  49       4.302 -10.536  12.034  1.00  1.590          H  
ATOM    623 2HB  LEU A  49       4.517 -10.353  13.765  1.00  1.590          H  
ATOM    624  HG  LEU A  49       3.392 -12.771  13.775  1.00  1.590          H  
ATOM    625 1HD1 LEU A  49       4.268 -14.113  11.930  1.00  1.590          H  
ATOM    626 2HD1 LEU A  49       3.123 -12.925  11.314  1.00  1.590          H  
ATOM    627 3HD1 LEU A  49       4.842 -12.656  11.114  1.00  1.590          H  
ATOM    628 1HD2 LEU A  49       5.730 -13.515  14.052  1.00  1.590          H  
ATOM    629 2HD2 LEU A  49       6.309 -12.045  13.306  1.00  1.590          H  
ATOM    630 3HD2 LEU A  49       5.441 -11.973  14.831  1.00  1.590          H  
ATOM    631  N   GLN A  50       0.773 -11.982  12.532  1.00  0.680          N  
ATOM    632  CA  GLN A  50      -0.224 -12.504  11.618  1.00  0.840          C  
ATOM    633  C   GLN A  50      -1.286 -11.438  11.426  1.00  0.690          C  
ATOM    634  O   GLN A  50      -1.814 -11.271  10.335  1.00  0.930          O  
ATOM    635  CB  GLN A  50      -0.888 -13.796  12.069  1.00  1.110          C  
ATOM    636  CG  GLN A  50      -1.828 -14.378  10.961  1.00  1.110          C  
ATOM    637  CD  GLN A  50      -2.501 -15.644  11.357  1.00  1.110          C  
ATOM    638  OE1 GLN A  50      -3.135 -15.674  12.424  1.00  1.110          O  
ATOM    639  NE2 GLN A  50      -2.390 -16.701  10.539  1.00  1.110          N  
ATOM    640  H   GLN A  50       0.967 -12.468  13.408  1.00  0.820          H  
ATOM    641  HA  GLN A  50       0.255 -12.713  10.673  1.00  1.010          H  
ATOM    642 1HB  GLN A  50      -0.124 -14.532  12.310  1.00  1.330          H  
ATOM    643 2HB  GLN A  50      -1.470 -13.612  12.976  1.00  1.330          H  
ATOM    644 1HG  GLN A  50      -2.607 -13.653  10.730  1.00  1.330          H  
ATOM    645 2HG  GLN A  50      -1.239 -14.580  10.068  1.00  1.330          H  
ATOM    646 1HE2 GLN A  50      -2.834 -17.566  10.765  1.00  1.330          H  
ATOM    647 2HE2 GLN A  50      -1.857 -16.671   9.659  1.00  1.330          H  
ATOM    648  N   MET A  51      -1.636 -10.723  12.501  1.00  0.480          N  
ATOM    649  CA  MET A  51      -2.619  -9.656  12.345  1.00  0.740          C  
ATOM    650  C   MET A  51      -2.045  -8.505  11.493  1.00  0.810          C  
ATOM    651  O   MET A  51      -2.737  -7.929  10.641  1.00  1.150          O  
ATOM    652  CB  MET A  51      -3.075  -9.177  13.716  1.00  0.930          C  
ATOM    653  CG  MET A  51      -3.927 -10.212  14.455  1.00  0.930          C  
ATOM    654  SD  MET A  51      -4.683  -9.600  15.979  1.00  0.930          S  
ATOM    655  CE  MET A  51      -3.294  -9.562  17.097  1.00  0.930          C  
ATOM    656  H   MET A  51      -1.227 -10.942  13.416  1.00  0.580          H  
ATOM    657  HA  MET A  51      -3.482 -10.056  11.815  1.00  0.890          H  
ATOM    658 1HB  MET A  51      -2.200  -8.944  14.320  1.00  1.120          H  
ATOM    659 2HB  MET A  51      -3.660  -8.265  13.610  1.00  1.120          H  
ATOM    660 1HG  MET A  51      -4.719 -10.552  13.792  1.00  1.120          H  
ATOM    661 2HG  MET A  51      -3.300 -11.074  14.701  1.00  1.120          H  
ATOM    662 1HE  MET A  51      -3.623  -9.211  18.067  1.00  1.120          H  
ATOM    663 2HE  MET A  51      -2.868 -10.565  17.192  1.00  1.120          H  
ATOM    664 3HE  MET A  51      -2.548  -8.881  16.715  1.00  1.120          H  
ATOM    665  N   ALA A  52      -0.754  -8.194  11.672  1.00  0.610          N  
ATOM    666  CA  ALA A  52      -0.120  -7.120  10.911  1.00  0.790          C  
ATOM    667  C   ALA A  52      -0.198  -7.386   9.400  1.00  0.640          C  
ATOM    668  O   ALA A  52      -0.371  -6.457   8.599  1.00  0.870          O  
ATOM    669  CB  ALA A  52       1.321  -6.962  11.338  1.00  1.030          C  
ATOM    670  H   ALA A  52      -0.225  -8.655  12.419  1.00  0.730          H  
ATOM    671  HA  ALA A  52      -0.653  -6.199  11.130  1.00  0.950          H  
ATOM    672 1HB  ALA A  52       1.770  -6.129  10.815  1.00  1.240          H  
ATOM    673 2HB  ALA A  52       1.347  -6.774  12.396  1.00  1.240          H  
ATOM    674 3HB  ALA A  52       1.865  -7.872  11.118  1.00  1.240          H  
ATOM    675  N   ILE A  53      -0.124  -8.654   9.010  1.00  0.300          N  
ATOM    676  CA  ILE A  53      -0.174  -9.014   7.599  1.00  0.360          C  
ATOM    677  C   ILE A  53      -1.592  -9.175   7.039  1.00  0.890          C  
ATOM    678  O   ILE A  53      -1.757  -9.656   5.912  1.00  1.100          O  
ATOM    679  CB  ILE A  53       0.682 -10.266   7.319  1.00  0.480          C  
ATOM    680  CG1 ILE A  53       0.135 -11.427   8.065  1.00  0.480          C  
ATOM    681  CG2 ILE A  53       2.118  -9.978   7.636  1.00  0.480          C  
ATOM    682  CD1 ILE A  53       0.733 -12.752   7.752  1.00  0.480          C  
ATOM    683  H   ILE A  53       0.046  -9.370   9.726  1.00  0.360          H  
ATOM    684  HA  ILE A  53       0.295  -8.202   7.045  1.00  0.430          H  
ATOM    685  HB  ILE A  53       0.609 -10.513   6.294  1.00  0.580          H  
ATOM    686 1HG1 ILE A  53       0.290 -11.233   9.075  1.00  0.580          H  
ATOM    687 2HG1 ILE A  53      -0.936 -11.488   7.883  1.00  0.580          H  
ATOM    688 1HG2 ILE A  53       2.756 -10.826   7.409  1.00  0.580          H  
ATOM    689 2HG2 ILE A  53       2.390  -9.151   7.013  1.00  0.580          H  
ATOM    690 3HG2 ILE A  53       2.223  -9.716   8.691  1.00  0.580          H  
ATOM    691 1HD1 ILE A  53       0.255 -13.499   8.373  1.00  0.580          H  
ATOM    692 2HD1 ILE A  53       0.575 -12.968   6.713  1.00  0.580          H  
ATOM    693 3HD1 ILE A  53       1.800 -12.760   7.959  1.00  0.580          H  
ATOM    694  N   THR A  54      -2.621  -8.740   7.806  1.00  1.160          N  
ATOM    695  CA  THR A  54      -3.982  -8.665   7.282  1.00  1.680          C  
ATOM    696  C   THR A  54      -4.332  -7.176   7.363  1.00  1.870          C  
ATOM    697  O   THR A  54      -5.209  -6.650   6.667  1.00  2.170          O  
ATOM    698  CB  THR A  54      -4.991  -9.531   8.059  1.00  2.140          C  
ATOM    699  OG1 THR A  54      -5.111  -9.077   9.411  1.00  2.140          O  
ATOM    700  CG2 THR A  54      -4.484 -10.955   8.063  1.00  2.140          C  
ATOM    701  H   THR A  54      -2.468  -8.407   8.760  1.00  1.390          H  
ATOM    702  HA  THR A  54      -3.990  -8.986   6.247  1.00  2.020          H  
ATOM    703  HB  THR A  54      -5.965  -9.491   7.573  1.00  2.570          H  
ATOM    704  HG1 THR A  54      -5.639  -8.275   9.439  1.00  2.570          H  
ATOM    705 1HG2 THR A  54      -5.184 -11.588   8.602  1.00  2.570          H  
ATOM    706 2HG2 THR A  54      -4.389 -11.299   7.034  1.00  2.570          H  
ATOM    707 3HG2 THR A  54      -3.517 -10.997   8.546  1.00  2.570          H  
ATOM    708  N   ALA A  55      -3.610  -6.482   8.256  1.00  1.800          N  
ATOM    709  CA  ALA A  55      -3.734  -5.028   8.429  1.00  2.160          C  
ATOM    710  C   ALA A  55      -3.258  -4.316   7.150  1.00  2.080          C  
ATOM    711  O   ALA A  55      -3.797  -3.283   6.734  1.00  2.490          O  
ATOM    712  CB  ALA A  55      -2.937  -4.559   9.636  1.00  2.880          C  
ATOM    713  H   ALA A  55      -3.005  -7.019   8.886  1.00  2.160          H  
ATOM    714  HA  ALA A  55      -4.784  -4.794   8.587  1.00  2.590          H  
ATOM    715 1HB  ALA A  55      -3.059  -3.495   9.766  1.00  3.460          H  
ATOM    716 2HB  ALA A  55      -3.296  -5.079  10.524  1.00  3.460          H  
ATOM    717 3HB  ALA A  55      -1.891  -4.778   9.490  1.00  3.460          H  
ATOM    718  N   GLY A  56      -2.242  -4.916   6.520  1.00  1.580          N  
ATOM    719  CA  GLY A  56      -1.587  -4.470   5.286  1.00  1.430          C  
ATOM    720  C   GLY A  56      -2.244  -5.041   4.014  1.00  1.520          C  
ATOM    721  O   GLY A  56      -1.596  -5.161   2.975  1.00  1.450          O  
ATOM    722  H   GLY A  56      -1.824  -5.722   6.993  1.00  1.900          H  
ATOM    723 1HA  GLY A  56      -1.595  -3.383   5.247  1.00  1.720          H  
ATOM    724 2HA  GLY A  56      -0.539  -4.770   5.318  1.00  1.720          H  
ATOM    725  N   SER A  57      -3.526  -5.402   4.129  1.00  1.870          N  
ATOM    726  CA  SER A  57      -4.381  -6.026   3.100  1.00  2.340          C  
ATOM    727  C   SER A  57      -4.192  -7.545   3.075  1.00  1.730          C  
ATOM    728  O   SER A  57      -4.393  -8.066   4.159  1.00  2.150          O  
ATOM    729  CB  SER A  57      -4.165  -5.416   1.729  1.00  3.090          C  
ATOM    730  OG  SER A  57      -5.134  -5.864   0.817  1.00  3.090          O  
ATOM    731  H   SER A  57      -3.950  -5.245   5.035  1.00  2.240          H  
ATOM    732  HA  SER A  57      -5.420  -5.836   3.375  1.00  2.810          H  
ATOM    733 1HB  SER A  57      -4.207  -4.333   1.805  1.00  3.710          H  
ATOM    734 2HB  SER A  57      -3.203  -5.662   1.353  1.00  3.710          H  
ATOM    735  HG  SER A  57      -4.825  -5.579  -0.046  1.00  3.710          H  
ATOM    736  N   GLU A  58      -4.684  -8.145   1.980  1.00  1.290          N  
ATOM    737  CA  GLU A  58      -4.027  -9.386   1.536  1.00  1.620          C  
ATOM    738  C   GLU A  58      -4.501 -10.572   2.395  1.00  2.410          C  
ATOM    739  O   GLU A  58      -5.436 -10.456   3.191  1.00  3.460          O  
ATOM    740  CB  GLU A  58      -2.490  -9.288   1.554  1.00  2.140          C  
ATOM    741  CG  GLU A  58      -1.904  -8.399   0.480  1.00  2.140          C  
ATOM    742  CD  GLU A  58      -2.143  -8.951  -0.890  1.00  2.140          C  
ATOM    743  OE1 GLU A  58      -1.970 -10.134  -1.065  1.00  2.140          O  
ATOM    744  OE2 GLU A  58      -2.549  -8.210  -1.746  1.00  2.140          O  
ATOM    745  H   GLU A  58      -5.683  -8.259   2.012  1.00  1.550          H  
ATOM    746  HA  GLU A  58      -4.330  -9.584   0.506  1.00  1.940          H  
ATOM    747 1HB  GLU A  58      -2.151  -8.915   2.522  1.00  2.560          H  
ATOM    748 2HB  GLU A  58      -2.053 -10.274   1.431  1.00  2.560          H  
ATOM    749 1HG  GLU A  58      -2.339  -7.433   0.528  1.00  2.560          H  
ATOM    750 2HG  GLU A  58      -0.833  -8.293   0.652  1.00  2.560          H  
ATOM    751  N   GLU A  59      -3.972 -11.759   2.127  1.00  2.440          N  
ATOM    752  CA  GLU A  59      -4.366 -12.936   2.891  1.00  3.630          C  
ATOM    753  C   GLU A  59      -3.317 -13.175   3.986  1.00  3.620          C  
ATOM    754  O   GLU A  59      -2.154 -12.838   3.758  1.00  3.570          O  
ATOM    755  CB  GLU A  59      -4.469 -14.149   1.966  1.00  4.610          C  
ATOM    756  CG  GLU A  59      -5.564 -14.040   0.916  1.00  4.610          C  
ATOM    757  CD  GLU A  59      -5.658 -15.263   0.039  1.00  4.610          C  
ATOM    758  OE1 GLU A  59      -4.833 -16.133   0.185  1.00  4.610          O  
ATOM    759  OE2 GLU A  59      -6.551 -15.327  -0.772  1.00  4.610          O  
ATOM    760  H   GLU A  59      -3.245 -11.841   1.426  1.00  2.930          H  
ATOM    761  HA  GLU A  59      -5.339 -12.741   3.333  1.00  4.360          H  
ATOM    762 1HB  GLU A  59      -3.522 -14.279   1.440  1.00  5.530          H  
ATOM    763 2HB  GLU A  59      -4.639 -15.054   2.546  1.00  5.530          H  
ATOM    764 1HG  GLU A  59      -6.517 -13.889   1.421  1.00  5.530          H  
ATOM    765 2HG  GLU A  59      -5.370 -13.166   0.296  1.00  5.530          H  
ATOM    766  N   PRO A  60      -3.684 -13.720   5.164  1.00  3.820          N  
ATOM    767  CA  PRO A  60      -2.781 -14.099   6.240  1.00  3.780          C  
ATOM    768  C   PRO A  60      -1.941 -15.313   5.880  1.00  4.370          C  
ATOM    769  O   PRO A  60      -2.407 -16.213   5.182  1.00  5.150          O  
ATOM    770  CB  PRO A  60      -3.732 -14.445   7.387  1.00  5.670          C  
ATOM    771  CG  PRO A  60      -5.027 -14.851   6.707  1.00  5.670          C  
ATOM    772  CD  PRO A  60      -5.106 -13.993   5.450  1.00  5.670          C  
ATOM    773  HA  PRO A  60      -2.144 -13.240   6.496  1.00  4.540          H  
ATOM    774 1HB  PRO A  60      -3.295 -15.276   7.970  1.00  6.800          H  
ATOM    775 2HB  PRO A  60      -3.824 -13.608   8.077  1.00  6.800          H  
ATOM    776 1HG  PRO A  60      -4.998 -15.929   6.474  1.00  6.800          H  
ATOM    777 2HG  PRO A  60      -5.878 -14.695   7.386  1.00  6.800          H  
ATOM    778 1HD  PRO A  60      -5.568 -14.592   4.655  1.00  6.800          H  
ATOM    779 2HD  PRO A  60      -5.653 -13.054   5.643  1.00  6.800          H  
ATOM    780  N   ASP A  61      -0.749 -15.370   6.437  1.00  4.110          N  
ATOM    781  CA  ASP A  61       0.135 -16.514   6.319  1.00  4.800          C  
ATOM    782  C   ASP A  61      -0.389 -17.671   7.158  1.00  5.640          C  
ATOM    783  O   ASP A  61      -1.081 -17.434   8.155  1.00  5.640          O  
ATOM    784  CB  ASP A  61       1.550 -16.150   6.782  1.00  6.440          C  
ATOM    785  CG  ASP A  61       2.325 -15.273   5.797  1.00  6.440          C  
ATOM    786  OD1 ASP A  61       1.941 -15.166   4.645  1.00  6.440          O  
ATOM    787  OD2 ASP A  61       3.292 -14.701   6.215  1.00  6.440          O  
ATOM    788  H   ASP A  61      -0.440 -14.579   6.976  1.00  4.930          H  
ATOM    789  HA  ASP A  61       0.162 -16.794   5.267  1.00  5.760          H  
ATOM    790 1HB  ASP A  61       1.485 -15.625   7.730  1.00  7.730          H  
ATOM    791 2HB  ASP A  61       2.126 -17.056   6.978  1.00  7.730          H  
ATOM    792  N   PRO A  62      -0.085 -18.930   6.799  1.00  6.460          N  
ATOM    793  CA  PRO A  62      -0.398 -20.105   7.579  1.00  7.270          C  
ATOM    794  C   PRO A  62       0.377 -19.982   8.883  1.00  7.280          C  
ATOM    795  O   PRO A  62       1.469 -19.406   8.871  1.00  7.040          O  
ATOM    796  CB  PRO A  62       0.079 -21.258   6.684  1.00 10.900          C  
ATOM    797  CG  PRO A  62       1.104 -20.637   5.756  1.00 10.900          C  
ATOM    798  CD  PRO A  62       0.627 -19.216   5.532  1.00 10.900          C  
ATOM    799  HA  PRO A  62      -1.485 -20.126   7.734  1.00  8.720          H  
ATOM    800 1HB  PRO A  62       0.514 -22.059   7.308  1.00 13.090          H  
ATOM    801 2HB  PRO A  62      -0.775 -21.699   6.148  1.00 13.090          H  
ATOM    802 1HG  PRO A  62       2.093 -20.667   6.226  1.00 13.090          H  
ATOM    803 2HG  PRO A  62       1.178 -21.217   4.822  1.00 13.090          H  
ATOM    804 1HD  PRO A  62       1.508 -18.584   5.389  1.00 13.090          H  
ATOM    805 2HD  PRO A  62      -0.070 -19.159   4.678  1.00 13.090          H  
ATOM    806  N   PRO A  63      -0.125 -20.527   9.995  1.00  7.610          N  
ATOM    807  CA  PRO A  63       0.489 -20.460  11.298  1.00  7.710          C  
ATOM    808  C   PRO A  63       1.783 -21.274  11.292  1.00  8.060          C  
ATOM    809  O   PRO A  63       1.818 -22.282  10.600  1.00  8.400          O  
ATOM    810  CB  PRO A  63      -0.577 -21.102  12.195  1.00 11.560          C  
ATOM    811  CG  PRO A  63      -1.352 -22.023  11.272  1.00 11.560          C  
ATOM    812  CD  PRO A  63      -1.359 -21.319   9.933  1.00 11.560          C  
ATOM    813  HA  PRO A  63       0.613 -19.402  11.535  1.00  9.250          H  
ATOM    814 1HB  PRO A  63      -0.113 -21.623  13.047  1.00 13.880          H  
ATOM    815 2HB  PRO A  63      -1.217 -20.329  12.613  1.00 13.880          H  
ATOM    816 1HG  PRO A  63      -0.855 -23.008  11.227  1.00 13.880          H  
ATOM    817 2HG  PRO A  63      -2.365 -22.197  11.671  1.00 13.880          H  
ATOM    818 1HD  PRO A  63      -1.308 -22.067   9.129  1.00 13.880          H  
ATOM    819 2HD  PRO A  63      -2.237 -20.664   9.849  1.00 13.880          H  
ATOM    820  N   PRO A  64       2.791 -20.917  12.118  1.00  7.990          N  
ATOM    821  CA  PRO A  64       4.089 -21.563  12.363  1.00  8.340          C  
ATOM    822  C   PRO A  64       4.126 -23.073  12.656  1.00  8.830          C  
ATOM    823  O   PRO A  64       5.185 -23.696  12.556  1.00  9.150          O  
ATOM    824  CB  PRO A  64       4.585 -20.811  13.596  1.00 12.510          C  
ATOM    825  CG  PRO A  64       3.937 -19.467  13.508  1.00 12.510          C  
ATOM    826  CD  PRO A  64       2.609 -19.692  12.918  1.00 12.510          C  
ATOM    827  HA  PRO A  64       4.738 -21.327  11.511  1.00 10.010          H  
ATOM    828 1HB  PRO A  64       4.310 -21.366  14.496  1.00 15.010          H  
ATOM    829 2HB  PRO A  64       5.685 -20.754  13.586  1.00 15.010          H  
ATOM    830 1HG  PRO A  64       3.829 -19.034  14.491  1.00 15.010          H  
ATOM    831 2HG  PRO A  64       4.546 -18.772  12.914  1.00 15.010          H  
ATOM    832 1HD  PRO A  64       1.839 -19.834  13.694  1.00 15.010          H  
ATOM    833 2HD  PRO A  64       2.436 -18.812  12.289  1.00 15.010          H  
ATOM    834  N   GLU A  65       3.000 -23.661  13.045  1.00  8.880          N  
ATOM    835  CA  GLU A  65       2.947 -25.079  13.383  1.00  9.300          C  
ATOM    836  C   GLU A  65       3.676 -26.076  12.446  1.00  8.890          C  
ATOM    837  O   GLU A  65       4.416 -26.915  12.956  1.00  8.830          O  
ATOM    838  CB  GLU A  65       1.494 -25.512  13.615  1.00 12.850          C  
ATOM    839  CG  GLU A  65       1.329 -26.976  13.983  1.00 12.850          C  
ATOM    840  CD  GLU A  65      -0.091 -27.344  14.229  1.00 12.850          C  
ATOM    841  OE1 GLU A  65      -0.931 -26.486  14.109  1.00 12.850          O  
ATOM    842  OE2 GLU A  65      -0.346 -28.481  14.541  1.00 12.850          O  
ATOM    843  H   GLU A  65       2.145 -23.126  13.110  1.00 10.660          H  
ATOM    844  HA  GLU A  65       3.433 -25.175  14.355  1.00 11.160          H  
ATOM    845 1HB  GLU A  65       1.094 -24.939  14.452  1.00 15.420          H  
ATOM    846 2HB  GLU A  65       0.866 -25.295  12.773  1.00 15.420          H  
ATOM    847 1HG  GLU A  65       1.706 -27.598  13.171  1.00 15.420          H  
ATOM    848 2HG  GLU A  65       1.922 -27.189  14.872  1.00 15.420          H  
ATOM    849  N   PRO A  66       3.479 -26.077  11.102  1.00  8.730          N  
ATOM    850  CA  PRO A  66       4.073 -27.025  10.177  1.00  8.270          C  
ATOM    851  C   PRO A  66       5.442 -26.612   9.636  1.00  6.910          C  
ATOM    852  O   PRO A  66       5.912 -27.205   8.663  1.00  6.430          O  
ATOM    853  CB  PRO A  66       3.042 -27.037   9.049  1.00 12.400          C  
ATOM    854  CG  PRO A  66       2.586 -25.598   8.979  1.00 12.400          C  
ATOM    855  CD  PRO A  66       2.634 -25.086  10.414  1.00 12.400          C  
ATOM    856  HA  PRO A  66       4.135 -28.008  10.667  1.00  9.920          H  
ATOM    857 1HB  PRO A  66       3.510 -27.387   8.116  1.00 14.890          H  
ATOM    858 2HB  PRO A  66       2.227 -27.739   9.284  1.00 14.890          H  
ATOM    859 1HG  PRO A  66       3.253 -25.023   8.312  1.00 14.890          H  
ATOM    860 2HG  PRO A  66       1.578 -25.533   8.546  1.00 14.890          H  
ATOM    861 1HD  PRO A  66       3.159 -24.148  10.372  1.00 14.890          H  
ATOM    862 2HD  PRO A  66       1.637 -24.992  10.813  1.00 14.890          H  
ATOM    863  N   MET A  67       6.048 -25.554  10.173  1.00  6.270          N  
ATOM    864  CA  MET A  67       7.289 -25.076   9.586  1.00  4.990          C  
ATOM    865  C   MET A  67       8.420 -26.016  10.000  1.00  4.830          C  
ATOM    866  O   MET A  67       8.390 -26.572  11.102  1.00  5.710          O  
ATOM    867  CB  MET A  67       7.571 -23.656  10.054  1.00  7.500          C  
ATOM    868  CG  MET A  67       6.478 -22.649   9.709  1.00  7.500          C  
ATOM    869  SD  MET A  67       6.142 -22.380   7.999  1.00  7.500          S  
ATOM    870  CE  MET A  67       4.489 -21.629   8.184  1.00  7.500          C  
ATOM    871  H   MET A  67       5.678 -25.061  10.993  1.00  7.520          H  
ATOM    872  HA  MET A  67       7.206 -25.099   8.500  1.00  5.990          H  
ATOM    873 1HB  MET A  67       7.645 -23.661  11.136  1.00  9.000          H  
ATOM    874 2HB  MET A  67       8.524 -23.313   9.647  1.00  9.000          H  
ATOM    875 1HG  MET A  67       5.565 -23.009  10.148  1.00  9.000          H  
ATOM    876 2HG  MET A  67       6.722 -21.691  10.167  1.00  9.000          H  
ATOM    877 1HE  MET A  67       4.095 -21.380   7.206  1.00  9.000          H  
ATOM    878 2HE  MET A  67       3.812 -22.333   8.677  1.00  9.000          H  
ATOM    879 3HE  MET A  67       4.554 -20.721   8.786  1.00  9.000          H  
ATOM    880  N   SER A  68       9.436 -26.169   9.143  1.00  3.870          N  
ATOM    881  CA  SER A  68      10.584 -27.011   9.482  1.00  3.980          C  
ATOM    882  C   SER A  68      11.361 -26.383  10.613  1.00  4.200          C  
ATOM    883  O   SER A  68      11.288 -25.174  10.829  1.00  3.810          O  
ATOM    884  CB  SER A  68      11.495 -27.211   8.276  1.00  5.530          C  
ATOM    885  OG  SER A  68      12.157 -26.013   7.893  1.00  5.530          O  
ATOM    886  H   SER A  68       9.405 -25.711   8.247  1.00  4.640          H  
ATOM    887  HA  SER A  68      10.221 -27.986   9.817  1.00  4.780          H  
ATOM    888 1HB  SER A  68      12.236 -27.974   8.512  1.00  6.630          H  
ATOM    889 2HB  SER A  68      10.905 -27.582   7.441  1.00  6.630          H  
ATOM    890  HG  SER A  68      12.688 -26.253   7.117  1.00  6.630          H  
ATOM    891  N   GLU A  69      12.191 -27.165  11.293  1.00  4.900          N  
ATOM    892  CA  GLU A  69      12.931 -26.642  12.436  1.00  5.330          C  
ATOM    893  C   GLU A  69      13.805 -25.438  12.105  1.00  4.640          C  
ATOM    894  O   GLU A  69      13.959 -24.528  12.922  1.00  4.670          O  
ATOM    895  CB  GLU A  69      13.789 -27.760  13.031  1.00  7.290          C  
ATOM    896  CG  GLU A  69      12.979 -28.923  13.629  1.00  7.290          C  
ATOM    897  CD  GLU A  69      12.507 -29.924  12.593  1.00  7.290          C  
ATOM    898  OE1 GLU A  69      12.804 -29.732  11.429  1.00  7.290          O  
ATOM    899  OE2 GLU A  69      11.840 -30.857  12.956  1.00  7.290          O  
ATOM    900  H   GLU A  69      12.267 -28.160  11.062  1.00  5.880          H  
ATOM    901  HA  GLU A  69      12.203 -26.326  13.182  1.00  6.400          H  
ATOM    902 1HB  GLU A  69      14.451 -28.159  12.262  1.00  8.750          H  
ATOM    903 2HB  GLU A  69      14.418 -27.350  13.820  1.00  8.750          H  
ATOM    904 1HG  GLU A  69      13.591 -29.440  14.367  1.00  8.750          H  
ATOM    905 2HG  GLU A  69      12.112 -28.516  14.138  1.00  8.750          H  
ATOM    906  N   GLU A  70      14.372 -25.429  10.903  1.00  4.110          N  
ATOM    907  CA  GLU A  70      15.217 -24.331  10.484  1.00  3.720          C  
ATOM    908  C   GLU A  70      14.390 -23.135  10.020  1.00  2.740          C  
ATOM    909  O   GLU A  70      14.588 -22.009  10.479  1.00  2.730          O  
ATOM    910  CB  GLU A  70      16.131 -24.787   9.345  1.00  5.360          C  
ATOM    911  CG  GLU A  70      17.186 -25.809   9.745  1.00  5.360          C  
ATOM    912  CD  GLU A  70      17.995 -26.294   8.571  1.00  5.360          C  
ATOM    913  OE1 GLU A  70      17.637 -25.972   7.463  1.00  5.360          O  
ATOM    914  OE2 GLU A  70      18.964 -26.984   8.782  1.00  5.360          O  
ATOM    915  H   GLU A  70      14.228 -26.221  10.294  1.00  4.930          H  
ATOM    916  HA  GLU A  70      15.827 -24.019  11.331  1.00  4.460          H  
ATOM    917 1HB  GLU A  70      15.525 -25.227   8.551  1.00  6.440          H  
ATOM    918 2HB  GLU A  70      16.643 -23.923   8.921  1.00  6.440          H  
ATOM    919 1HG  GLU A  70      17.855 -25.357  10.476  1.00  6.440          H  
ATOM    920 2HG  GLU A  70      16.693 -26.657  10.221  1.00  6.440          H  
ATOM    921  N   ARG A  71      13.426 -23.358   9.120  1.00  2.080          N  
ATOM    922  CA  ARG A  71      12.665 -22.225   8.609  1.00  1.330          C  
ATOM    923  C   ARG A  71      11.860 -21.548   9.702  1.00  1.950          C  
ATOM    924  O   ARG A  71      11.855 -20.321   9.794  1.00  1.570          O  
ATOM    925  CB  ARG A  71      11.758 -22.646   7.466  1.00  2.160          C  
ATOM    926  CG  ARG A  71      12.489 -22.966   6.166  1.00  2.160          C  
ATOM    927  CD  ARG A  71      11.557 -23.393   5.092  1.00  2.160          C  
ATOM    928  NE  ARG A  71      12.263 -23.684   3.847  1.00  2.160          N  
ATOM    929  CZ  ARG A  71      11.696 -24.179   2.720  1.00  2.160          C  
ATOM    930  NH1 ARG A  71      10.404 -24.441   2.676  1.00  2.160          N  
ATOM    931  NH2 ARG A  71      12.450 -24.404   1.655  1.00  2.160          N  
ATOM    932  H   ARG A  71      13.236 -24.298   8.781  1.00  2.500          H  
ATOM    933  HA  ARG A  71      13.369 -21.493   8.213  1.00  1.600          H  
ATOM    934 1HB  ARG A  71      11.201 -23.533   7.765  1.00  2.590          H  
ATOM    935 2HB  ARG A  71      11.044 -21.876   7.265  1.00  2.590          H  
ATOM    936 1HG  ARG A  71      13.012 -22.073   5.824  1.00  2.590          H  
ATOM    937 2HG  ARG A  71      13.211 -23.765   6.339  1.00  2.590          H  
ATOM    938 1HD  ARG A  71      11.037 -24.298   5.412  1.00  2.590          H  
ATOM    939 2HD  ARG A  71      10.835 -22.599   4.903  1.00  2.590          H  
ATOM    940  HE  ARG A  71      13.259 -23.502   3.826  1.00  2.590          H  
ATOM    941 1HH1 ARG A  71       9.822 -24.272   3.479  1.00  2.590          H  
ATOM    942 2HH1 ARG A  71       9.992 -24.808   1.831  1.00  2.590          H  
ATOM    943 1HH2 ARG A  71      13.442 -24.207   1.686  1.00  2.590          H  
ATOM    944 2HH2 ARG A  71      12.039 -24.775   0.811  1.00  2.590          H  
ATOM    945  N   ARG A  72      11.297 -22.351  10.606  1.00  2.960          N  
ATOM    946  CA  ARG A  72      10.458 -21.933  11.718  1.00  3.600          C  
ATOM    947  C   ARG A  72      11.009 -20.763  12.502  1.00  3.410          C  
ATOM    948  O   ARG A  72      10.246 -20.055  13.146  1.00  3.380          O  
ATOM    949  CB  ARG A  72      10.212 -23.099  12.657  1.00  4.780          C  
ATOM    950  CG  ARG A  72       9.297 -22.838  13.829  1.00  4.780          C  
ATOM    951  CD  ARG A  72       8.960 -24.115  14.497  1.00  4.780          C  
ATOM    952  NE  ARG A  72      10.138 -24.743  15.088  1.00  4.780          N  
ATOM    953  CZ  ARG A  72      10.242 -26.041  15.442  1.00  4.780          C  
ATOM    954  NH1 ARG A  72       9.239 -26.880  15.263  1.00  4.780          N  
ATOM    955  NH2 ARG A  72      11.374 -26.464  15.975  1.00  4.780          N  
ATOM    956  H   ARG A  72      11.395 -23.362  10.494  1.00  3.550          H  
ATOM    957  HA  ARG A  72       9.495 -21.632  11.307  1.00  4.320          H  
ATOM    958 1HB  ARG A  72       9.756 -23.906  12.111  1.00  5.740          H  
ATOM    959 2HB  ARG A  72      11.167 -23.465  13.034  1.00  5.740          H  
ATOM    960 1HG  ARG A  72       9.789 -22.194  14.556  1.00  5.740          H  
ATOM    961 2HG  ARG A  72       8.375 -22.368  13.481  1.00  5.740          H  
ATOM    962 1HD  ARG A  72       8.234 -23.929  15.288  1.00  5.740          H  
ATOM    963 2HD  ARG A  72       8.534 -24.797  13.754  1.00  5.740          H  
ATOM    964  HE  ARG A  72      10.951 -24.159  15.248  1.00  5.740          H  
ATOM    965 1HH1 ARG A  72       8.373 -26.565  14.841  1.00  5.740          H  
ATOM    966 2HH1 ARG A  72       9.338 -27.850  15.527  1.00  5.740          H  
ATOM    967 1HH2 ARG A  72      12.136 -25.810  16.095  1.00  5.740          H  
ATOM    968 2HH2 ARG A  72      11.481 -27.430  16.251  1.00  5.740          H  
ATOM    969  N   GLN A  73      12.322 -20.589  12.545  1.00  3.460          N  
ATOM    970  CA  GLN A  73      12.871 -19.494  13.321  1.00  3.640          C  
ATOM    971  C   GLN A  73      12.413 -18.109  12.817  1.00  2.760          C  
ATOM    972  O   GLN A  73      12.232 -17.215  13.648  1.00  2.750          O  
ATOM    973  CB  GLN A  73      14.407 -19.580  13.288  1.00  5.020          C  
ATOM    974  CG  GLN A  73      15.158 -18.541  14.131  1.00  5.020          C  
ATOM    975  CD  GLN A  73      14.855 -18.674  15.581  1.00  5.020          C  
ATOM    976  OE1 GLN A  73      14.853 -19.772  16.145  1.00  5.020          O  
ATOM    977  NE2 GLN A  73      14.580 -17.550  16.192  1.00  5.020          N  
ATOM    978  H   GLN A  73      12.942 -21.183  11.978  1.00  4.150          H  
ATOM    979  HA  GLN A  73      12.531 -19.604  14.350  1.00  4.370          H  
ATOM    980 1HB  GLN A  73      14.714 -20.571  13.624  1.00  6.030          H  
ATOM    981 2HB  GLN A  73      14.742 -19.478  12.255  1.00  6.030          H  
ATOM    982 1HG  GLN A  73      16.228 -18.674  13.989  1.00  6.030          H  
ATOM    983 2HG  GLN A  73      14.866 -17.533  13.817  1.00  6.030          H  
ATOM    984 1HE2 GLN A  73      14.292 -17.538  17.162  1.00  6.030          H  
ATOM    985 2HE2 GLN A  73      14.589 -16.691  15.675  1.00  6.030          H  
ATOM    986  N   TRP A  74      12.257 -17.967  11.473  1.00  2.030          N  
ATOM    987  CA  TRP A  74      11.926 -16.764  10.667  1.00  1.320          C  
ATOM    988  C   TRP A  74      12.017 -15.336  11.332  1.00  0.780          C  
ATOM    989  O   TRP A  74      12.958 -15.221  12.122  1.00  0.550          O  
ATOM    990  CB  TRP A  74      10.630 -16.933   9.832  1.00  2.130          C  
ATOM    991  CG  TRP A  74      10.610 -17.809   8.607  1.00  2.130          C  
ATOM    992  CD1 TRP A  74       9.760 -18.872   8.431  1.00  2.130          C  
ATOM    993  CD2 TRP A  74      11.438 -17.768   7.422  1.00  2.130          C  
ATOM    994  NE1 TRP A  74       9.984 -19.462   7.222  1.00  2.130          N  
ATOM    995  CE2 TRP A  74      11.010 -18.817   6.594  1.00  2.130          C  
ATOM    996  CE3 TRP A  74      12.487 -16.946   6.996  1.00  2.130          C  
ATOM    997  CZ2 TRP A  74      11.596 -19.070   5.374  1.00  2.130          C  
ATOM    998  CZ3 TRP A  74      13.076 -17.205   5.766  1.00  2.130          C  
ATOM    999  CH2 TRP A  74      12.640 -18.242   4.977  1.00  2.130          C  
ATOM   1000  H   TRP A  74      12.382 -18.810  10.904  1.00  2.440          H  
ATOM   1001  HA  TRP A  74      12.685 -16.745   9.889  1.00  1.580          H  
ATOM   1002 1HB  TRP A  74      10.006 -17.548  10.414  1.00  2.560          H  
ATOM   1003 2HB  TRP A  74      10.142 -15.991   9.626  1.00  2.560          H  
ATOM   1004  HD1 TRP A  74       9.005 -19.189   9.150  1.00  2.560          H  
ATOM   1005  HE1 TRP A  74       9.482 -20.255   6.856  1.00  2.560          H  
ATOM   1006  HE3 TRP A  74      12.841 -16.126   7.611  1.00  2.560          H  
ATOM   1007  HZ2 TRP A  74      11.264 -19.886   4.731  1.00  2.560          H  
ATOM   1008  HZ3 TRP A  74      13.895 -16.566   5.439  1.00  2.560          H  
ATOM   1009  HH2 TRP A  74      13.125 -18.417   4.017  1.00  2.560          H  
ATOM   1010  N   LEU A  75      10.897 -14.601  11.643  1.00  1.210          N  
ATOM   1011  CA  LEU A  75       9.629 -14.834  12.403  1.00  1.660          C  
ATOM   1012  C   LEU A  75       9.887 -14.329  13.811  1.00  1.820          C  
ATOM   1013  O   LEU A  75       9.392 -13.258  14.168  1.00  1.710          O  
ATOM   1014  CB  LEU A  75       9.075 -16.267  12.454  1.00  2.140          C  
ATOM   1015  CG  LEU A  75       7.801 -16.580  13.215  1.00  2.140          C  
ATOM   1016  CD1 LEU A  75       6.617 -15.891  12.573  1.00  2.140          C  
ATOM   1017  CD2 LEU A  75       7.629 -18.093  13.192  1.00  2.140          C  
ATOM   1018  H   LEU A  75      10.636 -14.087  10.813  1.00  1.450          H  
ATOM   1019  HA  LEU A  75       8.857 -14.208  11.962  1.00  1.990          H  
ATOM   1020 1HB  LEU A  75       8.707 -16.448  11.492  1.00  2.570          H  
ATOM   1021 2HB  LEU A  75       9.835 -16.985  12.726  1.00  2.570          H  
ATOM   1022  HG  LEU A  75       7.873 -16.221  14.230  1.00  2.570          H  
ATOM   1023 1HD1 LEU A  75       5.708 -16.132  13.132  1.00  2.570          H  
ATOM   1024 2HD1 LEU A  75       6.762 -14.824  12.582  1.00  2.570          H  
ATOM   1025 3HD1 LEU A  75       6.507 -16.227  11.545  1.00  2.570          H  
ATOM   1026 1HD2 LEU A  75       6.743 -18.382  13.708  1.00  2.570          H  
ATOM   1027 2HD2 LEU A  75       7.567 -18.443  12.164  1.00  2.570          H  
ATOM   1028 3HD2 LEU A  75       8.485 -18.546  13.678  1.00  2.570          H  
ATOM   1029  N   GLN A  76      10.678 -15.055  14.608  1.00  2.340          N  
ATOM   1030  CA  GLN A  76      11.017 -14.565  15.936  1.00  2.720          C  
ATOM   1031  C   GLN A  76      11.957 -13.386  15.851  1.00  2.100          C  
ATOM   1032  O   GLN A  76      11.872 -12.461  16.664  1.00  2.010          O  
ATOM   1033  CB  GLN A  76      11.711 -15.610  16.822  1.00  3.660          C  
ATOM   1034  CG  GLN A  76      10.876 -16.747  17.305  1.00  3.660          C  
ATOM   1035  CD  GLN A  76      11.639 -17.743  18.223  1.00  3.660          C  
ATOM   1036  OE1 GLN A  76      12.875 -17.624  18.372  1.00  3.660          O  
ATOM   1037  NE2 GLN A  76      10.939 -18.716  18.857  1.00  3.660          N  
ATOM   1038  H   GLN A  76      11.095 -15.929  14.273  1.00  2.810          H  
ATOM   1039  HA  GLN A  76      10.103 -14.237  16.427  1.00  3.260          H  
ATOM   1040 1HB  GLN A  76      12.506 -16.030  16.243  1.00  4.390          H  
ATOM   1041 2HB  GLN A  76      12.156 -15.119  17.684  1.00  4.390          H  
ATOM   1042 1HG  GLN A  76      10.099 -16.294  17.896  1.00  4.390          H  
ATOM   1043 2HG  GLN A  76      10.472 -17.288  16.450  1.00  4.390          H  
ATOM   1044 1HE2 GLN A  76      11.425 -19.362  19.443  1.00  4.390          H  
ATOM   1045 2HE2 GLN A  76       9.913 -18.828  18.784  1.00  4.390          H  
ATOM   1046  N   GLU A  77      12.898 -13.425  14.896  1.00  1.850          N  
ATOM   1047  CA  GLU A  77      13.878 -12.358  14.857  1.00  1.770          C  
ATOM   1048  C   GLU A  77      13.198 -11.084  14.424  1.00  0.970          C  
ATOM   1049  O   GLU A  77      13.458 -10.010  14.972  1.00  1.120          O  
ATOM   1050  CB  GLU A  77      15.041 -12.738  13.940  1.00  2.510          C  
ATOM   1051  CG  GLU A  77      15.903 -13.888  14.507  1.00  2.510          C  
ATOM   1052  CD  GLU A  77      17.019 -14.334  13.598  1.00  2.510          C  
ATOM   1053  OE1 GLU A  77      17.069 -13.883  12.483  1.00  2.510          O  
ATOM   1054  OE2 GLU A  77      17.821 -15.134  14.026  1.00  2.510          O  
ATOM   1055  H   GLU A  77      12.918 -14.170  14.186  1.00  2.220          H  
ATOM   1056  HA  GLU A  77      14.272 -12.207  15.861  1.00  2.120          H  
ATOM   1057 1HB  GLU A  77      14.651 -13.054  12.969  1.00  3.010          H  
ATOM   1058 2HB  GLU A  77      15.681 -11.871  13.773  1.00  3.010          H  
ATOM   1059 1HG  GLU A  77      16.331 -13.566  15.455  1.00  3.010          H  
ATOM   1060 2HG  GLU A  77      15.251 -14.739  14.709  1.00  3.010          H  
ATOM   1061  N   ALA A  78      12.310 -11.221  13.447  1.00  0.300          N  
ATOM   1062  CA  ALA A  78      11.553 -10.115  12.915  1.00  0.820          C  
ATOM   1063  C   ALA A  78      10.588  -9.549  13.949  1.00  0.910          C  
ATOM   1064  O   ALA A  78      10.469  -8.331  14.118  1.00  1.300          O  
ATOM   1065  CB  ALA A  78      10.800 -10.591  11.704  1.00  0.940          C  
ATOM   1066  H   ALA A  78      12.184 -12.147  13.058  1.00  0.360          H  
ATOM   1067  HA  ALA A  78      12.251  -9.330  12.634  1.00  0.980          H  
ATOM   1068 1HB  ALA A  78      10.241  -9.781  11.275  1.00  1.130          H  
ATOM   1069 2HB  ALA A  78      11.507 -10.972  10.966  1.00  1.130          H  
ATOM   1070 3HB  ALA A  78      10.123 -11.384  12.011  1.00  1.130          H  
ATOM   1071  N   MET A  79       9.917 -10.435  14.692  1.00  1.130          N  
ATOM   1072  CA  MET A  79       8.960  -9.987  15.674  1.00  1.670          C  
ATOM   1073  C   MET A  79       9.605  -9.116  16.734  1.00  1.110          C  
ATOM   1074  O   MET A  79       9.032  -8.101  17.106  1.00  1.090          O  
ATOM   1075  CB  MET A  79       8.216 -11.177  16.264  1.00  2.120          C  
ATOM   1076  CG  MET A  79       7.161 -10.830  17.314  1.00  2.120          C  
ATOM   1077  SD  MET A  79       6.116 -12.259  17.787  1.00  2.120          S  
ATOM   1078  CE  MET A  79       7.224 -13.385  18.616  1.00  2.120          C  
ATOM   1079  H   MET A  79      10.009 -11.442  14.543  1.00  1.360          H  
ATOM   1080  HA  MET A  79       8.227  -9.380  15.162  1.00  2.000          H  
ATOM   1081 1HB  MET A  79       7.750 -11.738  15.469  1.00  2.550          H  
ATOM   1082 2HB  MET A  79       8.949 -11.835  16.729  1.00  2.550          H  
ATOM   1083 1HG  MET A  79       7.649 -10.445  18.212  1.00  2.550          H  
ATOM   1084 2HG  MET A  79       6.523 -10.052  16.921  1.00  2.550          H  
ATOM   1085 1HE  MET A  79       6.662 -14.262  18.939  1.00  2.550          H  
ATOM   1086 2HE  MET A  79       8.015 -13.696  17.938  1.00  2.550          H  
ATOM   1087 3HE  MET A  79       7.656 -12.893  19.487  1.00  2.550          H  
ATOM   1088  N   SER A  80      10.792  -9.489  17.223  1.00  1.050          N  
ATOM   1089  CA  SER A  80      11.457  -8.642  18.210  1.00  1.240          C  
ATOM   1090  C   SER A  80      12.095  -7.396  17.572  1.00  0.870          C  
ATOM   1091  O   SER A  80      12.008  -6.293  18.121  1.00  0.970          O  
ATOM   1092  CB  SER A  80      12.514  -9.432  18.965  1.00  1.660          C  
ATOM   1093  OG  SER A  80      11.938 -10.422  19.787  1.00  1.660          O  
ATOM   1094  H   SER A  80      11.215 -10.378  16.937  1.00  1.260          H  
ATOM   1095  HA  SER A  80      10.708  -8.311  18.928  1.00  1.490          H  
ATOM   1096 1HB  SER A  80      13.186  -9.904  18.243  1.00  1.990          H  
ATOM   1097 2HB  SER A  80      13.110  -8.752  19.570  1.00  1.990          H  
ATOM   1098  HG  SER A  80      12.677 -10.886  20.194  1.00  1.990          H  
ATOM   1099  N   ALA A  81      12.720  -7.551  16.391  1.00  0.970          N  
ATOM   1100  CA  ALA A  81      13.411  -6.463  15.686  1.00  1.630          C  
ATOM   1101  C   ALA A  81      12.465  -5.312  15.367  1.00  1.620          C  
ATOM   1102  O   ALA A  81      12.820  -4.119  15.461  1.00  2.050          O  
ATOM   1103  CB  ALA A  81      14.014  -7.013  14.416  1.00  2.020          C  
ATOM   1104  H   ALA A  81      12.774  -8.479  15.959  1.00  1.160          H  
ATOM   1105  HA  ALA A  81      14.206  -6.080  16.324  1.00  1.960          H  
ATOM   1106 1HB  ALA A  81      14.516  -6.247  13.899  1.00  2.420          H  
ATOM   1107 2HB  ALA A  81      14.714  -7.810  14.657  1.00  2.420          H  
ATOM   1108 3HB  ALA A  81      13.240  -7.411  13.793  1.00  2.420          H  
ATOM   1109  N   ALA A  82      11.220  -5.648  15.071  1.00  1.430          N  
ATOM   1110  CA  ALA A  82      10.203  -4.675  14.738  1.00  1.970          C  
ATOM   1111  C   ALA A  82       9.989  -3.649  15.831  1.00  1.640          C  
ATOM   1112  O   ALA A  82       9.554  -2.535  15.552  1.00  2.060          O  
ATOM   1113  CB  ALA A  82       8.907  -5.367  14.466  1.00  2.540          C  
ATOM   1114  H   ALA A  82      10.983  -6.644  14.982  1.00  1.720          H  
ATOM   1115  HA  ALA A  82      10.527  -4.145  13.843  1.00  2.360          H  
ATOM   1116 1HB  ALA A  82       8.160  -4.635  14.188  1.00  3.050          H  
ATOM   1117 2HB  ALA A  82       9.048  -6.085  13.656  1.00  3.050          H  
ATOM   1118 3HB  ALA A  82       8.599  -5.887  15.376  1.00  3.050          H  
ATOM   1119  N   PHE A  83      10.280  -4.002  17.082  1.00  0.930          N  
ATOM   1120  CA  PHE A  83      10.039  -3.083  18.180  1.00  0.680          C  
ATOM   1121  C   PHE A  83      11.321  -2.380  18.621  1.00  0.560          C  
ATOM   1122  O   PHE A  83      11.344  -1.672  19.630  1.00  0.640          O  
ATOM   1123  CB  PHE A  83       9.412  -3.843  19.326  1.00  1.050          C  
ATOM   1124  CG  PHE A  83       8.079  -4.437  18.950  1.00  1.050          C  
ATOM   1125  CD1 PHE A  83       7.982  -5.773  18.660  1.00  1.050          C  
ATOM   1126  CD2 PHE A  83       6.935  -3.672  18.886  1.00  1.050          C  
ATOM   1127  CE1 PHE A  83       6.784  -6.340  18.320  1.00  1.050          C  
ATOM   1128  CE2 PHE A  83       5.729  -4.245  18.548  1.00  1.050          C  
ATOM   1129  CZ  PHE A  83       5.662  -5.574  18.270  1.00  1.050          C  
ATOM   1130  H   PHE A  83      10.690  -4.917  17.296  1.00  1.120          H  
ATOM   1131  HA  PHE A  83       9.333  -2.324  17.848  1.00  0.820          H  
ATOM   1132 1HB  PHE A  83      10.080  -4.651  19.627  1.00  1.260          H  
ATOM   1133 2HB  PHE A  83       9.267  -3.182  20.184  1.00  1.260          H  
ATOM   1134  HD1 PHE A  83       8.880  -6.386  18.706  1.00  1.260          H  
ATOM   1135  HD2 PHE A  83       6.992  -2.607  19.116  1.00  1.260          H  
ATOM   1136  HE1 PHE A  83       6.736  -7.407  18.093  1.00  1.260          H  
ATOM   1137  HE2 PHE A  83       4.822  -3.638  18.502  1.00  1.260          H  
ATOM   1138  HZ  PHE A  83       4.722  -6.017  18.004  1.00  1.260          H  
ATOM   1139  N   ARG A  84      12.388  -2.567  17.840  1.00  1.010          N  
ATOM   1140  CA  ARG A  84      13.671  -1.929  18.058  1.00  1.750          C  
ATOM   1141  C   ARG A  84      13.834  -0.955  16.904  1.00  2.400          C  
ATOM   1142  O   ARG A  84      14.629  -0.015  16.953  1.00  3.040          O  
ATOM   1143  CB  ARG A  84      14.801  -2.947  18.084  1.00  2.150          C  
ATOM   1144  CG  ARG A  84      14.739  -3.926  19.250  1.00  2.150          C  
ATOM   1145  CD  ARG A  84      15.833  -4.924  19.202  1.00  2.150          C  
ATOM   1146  NE  ARG A  84      17.149  -4.310  19.396  1.00  2.150          N  
ATOM   1147  CZ  ARG A  84      18.336  -4.936  19.224  1.00  2.150          C  
ATOM   1148  NH1 ARG A  84      18.377  -6.198  18.846  1.00  2.150          N  
ATOM   1149  NH2 ARG A  84      19.463  -4.274  19.441  1.00  2.150          N  
ATOM   1150  H   ARG A  84      12.324  -3.167  17.020  1.00  1.210          H  
ATOM   1151  HA  ARG A  84      13.658  -1.378  18.998  1.00  2.100          H  
ATOM   1152 1HB  ARG A  84      14.781  -3.536  17.166  1.00  2.580          H  
ATOM   1153 2HB  ARG A  84      15.758  -2.432  18.118  1.00  2.580          H  
ATOM   1154 1HG  ARG A  84      14.806  -3.379  20.187  1.00  2.580          H  
ATOM   1155 2HG  ARG A  84      13.790  -4.466  19.210  1.00  2.580          H  
ATOM   1156 1HD  ARG A  84      15.676  -5.662  19.988  1.00  2.580          H  
ATOM   1157 2HD  ARG A  84      15.817  -5.417  18.235  1.00  2.580          H  
ATOM   1158  HE  ARG A  84      17.172  -3.343  19.690  1.00  2.580          H  
ATOM   1159 1HH1 ARG A  84      17.522  -6.705  18.671  1.00  2.580          H  
ATOM   1160 2HH1 ARG A  84      19.265  -6.661  18.720  1.00  2.580          H  
ATOM   1161 1HH2 ARG A  84      19.433  -3.306  19.733  1.00  2.580          H  
ATOM   1162 2HH2 ARG A  84      20.353  -4.733  19.318  1.00  2.580          H  
ATOM   1163  N   GLY A  85      13.026  -1.196  15.863  1.00  2.460          N  
ATOM   1164  CA  GLY A  85      13.028  -0.408  14.638  1.00  3.310          C  
ATOM   1165  C   GLY A  85      14.060  -0.887  13.627  1.00  3.800          C  
ATOM   1166  O   GLY A  85      14.429  -0.158  12.698  1.00  4.580          O  
ATOM   1167  H   GLY A  85      12.427  -2.022  15.919  1.00  2.950          H  
ATOM   1168 1HA  GLY A  85      12.035  -0.453  14.188  1.00  3.970          H  
ATOM   1169 2HA  GLY A  85      13.216   0.636  14.884  1.00  3.970          H  
ATOM   1170  N   GLN A  86      14.521  -2.125  13.786  1.00  3.370          N  
ATOM   1171  CA  GLN A  86      15.538  -2.678  12.906  1.00  3.800          C  
ATOM   1172  C   GLN A  86      14.875  -3.248  11.689  1.00  3.780          C  
ATOM   1173  O   GLN A  86      14.797  -4.460  11.525  1.00  3.710          O  
ATOM   1174  CB  GLN A  86      16.323  -3.771  13.610  1.00  5.150          C  
ATOM   1175  CG  GLN A  86      17.135  -3.337  14.762  1.00  5.150          C  
ATOM   1176  CD  GLN A  86      17.764  -4.531  15.441  1.00  5.150          C  
ATOM   1177  OE1 GLN A  86      17.061  -5.382  16.001  1.00  5.150          O  
ATOM   1178  NE2 GLN A  86      19.085  -4.630  15.370  1.00  5.150          N  
ATOM   1179  H   GLN A  86      14.103  -2.730  14.497  1.00  4.040          H  
ATOM   1180  HA  GLN A  86      16.219  -1.884  12.590  1.00  4.560          H  
ATOM   1181 1HB  GLN A  86      15.648  -4.487  13.987  1.00  6.180          H  
ATOM   1182 2HB  GLN A  86      16.984  -4.264  12.897  1.00  6.180          H  
ATOM   1183 1HG  GLN A  86      17.926  -2.681  14.400  1.00  6.180          H  
ATOM   1184 2HG  GLN A  86      16.504  -2.812  15.473  1.00  6.180          H  
ATOM   1185 1HE2 GLN A  86      19.557  -5.412  15.779  1.00  6.180          H  
ATOM   1186 2HE2 GLN A  86      19.617  -3.945  14.867  1.00  6.180          H  
ATOM   1187  N   ARG A  87      14.419  -2.374  10.811  1.00  3.900          N  
ATOM   1188  CA  ARG A  87      13.634  -2.806   9.664  1.00  4.000          C  
ATOM   1189  C   ARG A  87      14.392  -3.836   8.822  1.00  4.320          C  
ATOM   1190  O   ARG A  87      13.808  -4.811   8.327  1.00  4.310          O  
ATOM   1191  CB  ARG A  87      13.229  -1.615   8.817  1.00  5.560          C  
ATOM   1192  CG  ARG A  87      12.195  -0.710   9.488  1.00  5.560          C  
ATOM   1193  CD  ARG A  87      11.693   0.377   8.580  1.00  5.560          C  
ATOM   1194  NE  ARG A  87      10.554   1.077   9.176  1.00  5.560          N  
ATOM   1195  CZ  ARG A  87       9.877   2.127   8.635  1.00  5.560          C  
ATOM   1196  NH1 ARG A  87      10.205   2.652   7.461  1.00  5.560          N  
ATOM   1197  NH2 ARG A  87       8.857   2.636   9.301  1.00  5.560          N  
ATOM   1198  H   ARG A  87      14.570  -1.386  11.042  1.00  4.680          H  
ATOM   1199  HA  ARG A  87      12.720  -3.273  10.035  1.00  4.800          H  
ATOM   1200 1HB  ARG A  87      14.108  -1.012   8.592  1.00  6.670          H  
ATOM   1201 2HB  ARG A  87      12.821  -1.962   7.877  1.00  6.670          H  
ATOM   1202 1HG  ARG A  87      11.380  -1.278   9.911  1.00  6.670          H  
ATOM   1203 2HG  ARG A  87      12.701  -0.202  10.310  1.00  6.670          H  
ATOM   1204 1HD  ARG A  87      12.491   1.098   8.416  1.00  6.670          H  
ATOM   1205 2HD  ARG A  87      11.379  -0.044   7.635  1.00  6.670          H  
ATOM   1206  HE  ARG A  87      10.221   0.726  10.078  1.00  6.670          H  
ATOM   1207 1HH1 ARG A  87      10.977   2.285   6.931  1.00  6.670          H  
ATOM   1208 2HH1 ARG A  87       9.655   3.452   7.083  1.00  6.670          H  
ATOM   1209 1HH2 ARG A  87       8.598   2.244  10.197  1.00  6.670          H  
ATOM   1210 2HH2 ARG A  87       8.340   3.418   8.918  1.00  6.670          H  
ATOM   1211  N   GLU A  88      15.710  -3.673   8.731  1.00  4.610          N  
ATOM   1212  CA  GLU A  88      16.589  -4.563   7.979  1.00  4.930          C  
ATOM   1213  C   GLU A  88      16.595  -6.012   8.507  1.00  4.700          C  
ATOM   1214  O   GLU A  88      17.037  -6.920   7.802  1.00  4.910          O  
ATOM   1215  CB  GLU A  88      18.016  -3.978   7.964  1.00  6.770          C  
ATOM   1216  CG  GLU A  88      18.686  -3.837   9.351  1.00  6.770          C  
ATOM   1217  CD  GLU A  88      18.300  -2.563  10.057  1.00  6.770          C  
ATOM   1218  OE1 GLU A  88      17.483  -1.856   9.510  1.00  6.770          O  
ATOM   1219  OE2 GLU A  88      18.789  -2.288  11.127  1.00  6.770          O  
ATOM   1220  H   GLU A  88      16.131  -2.849   9.170  1.00  5.530          H  
ATOM   1221  HA  GLU A  88      16.230  -4.592   6.950  1.00  5.920          H  
ATOM   1222 1HB  GLU A  88      18.658  -4.616   7.356  1.00  8.130          H  
ATOM   1223 2HB  GLU A  88      17.998  -2.995   7.495  1.00  8.130          H  
ATOM   1224 1HG  GLU A  88      18.418  -4.670   9.966  1.00  8.130          H  
ATOM   1225 2HG  GLU A  88      19.765  -3.858   9.220  1.00  8.130          H  
ATOM   1226  N   GLU A  89      16.136  -6.222   9.753  1.00  4.280          N  
ATOM   1227  CA  GLU A  89      16.056  -7.536  10.386  1.00  4.050          C  
ATOM   1228  C   GLU A  89      14.611  -8.077  10.390  1.00  3.710          C  
ATOM   1229  O   GLU A  89      14.344  -9.145  10.947  1.00  3.610          O  
ATOM   1230  CB  GLU A  89      16.561  -7.477  11.835  1.00  5.760          C  
ATOM   1231  CG  GLU A  89      18.023  -7.072  12.049  1.00  5.760          C  
ATOM   1232  CD  GLU A  89      19.021  -8.014  11.439  1.00  5.760          C  
ATOM   1233  OE1 GLU A  89      18.724  -9.175  11.341  1.00  5.760          O  
ATOM   1234  OE2 GLU A  89      20.094  -7.576  11.096  1.00  5.760          O  
ATOM   1235  H   GLU A  89      15.784  -5.427  10.288  1.00  5.140          H  
ATOM   1236  HA  GLU A  89      16.681  -8.231   9.824  1.00  4.860          H  
ATOM   1237 1HB  GLU A  89      15.987  -6.736  12.348  1.00  6.910          H  
ATOM   1238 2HB  GLU A  89      16.388  -8.432  12.330  1.00  6.910          H  
ATOM   1239 1HG  GLU A  89      18.172  -6.089  11.640  1.00  6.910          H  
ATOM   1240 2HG  GLU A  89      18.204  -7.008  13.122  1.00  6.910          H  
ATOM   1241  N   VAL A  90      13.679  -7.318   9.804  1.00  3.610          N  
ATOM   1242  CA  VAL A  90      12.264  -7.676   9.800  1.00  3.470          C  
ATOM   1243  C   VAL A  90      11.798  -8.106   8.416  1.00  4.000          C  
ATOM   1244  O   VAL A  90      11.100  -9.112   8.286  1.00  4.410          O  
ATOM   1245  CB  VAL A  90      11.404  -6.492  10.290  1.00  4.910          C  
ATOM   1246  CG1 VAL A  90       9.913  -6.830  10.244  1.00  4.910          C  
ATOM   1247  CG2 VAL A  90      11.785  -6.134  11.671  1.00  4.910          C  
ATOM   1248  H   VAL A  90      13.963  -6.457   9.337  1.00  4.330          H  
ATOM   1249  HA  VAL A  90      12.129  -8.504  10.477  1.00  4.160          H  
ATOM   1250  HB  VAL A  90      11.577  -5.643   9.637  1.00  5.900          H  
ATOM   1251 1HG1 VAL A  90       9.361  -5.971  10.595  1.00  5.900          H  
ATOM   1252 2HG1 VAL A  90       9.595  -7.075   9.226  1.00  5.900          H  
ATOM   1253 3HG1 VAL A  90       9.702  -7.665  10.893  1.00  5.900          H  
ATOM   1254 1HG2 VAL A  90      11.196  -5.291  11.989  1.00  5.900          H  
ATOM   1255 2HG2 VAL A  90      11.594  -6.976  12.310  1.00  5.900          H  
ATOM   1256 3HG2 VAL A  90      12.832  -5.875  11.712  1.00  5.900          H  
ATOM   1257  N   GLU A  91      12.133  -7.283   7.418  1.00  4.310          N  
ATOM   1258  CA  GLU A  91      11.748  -7.479   6.020  1.00  4.820          C  
ATOM   1259  C   GLU A  91      11.874  -8.935   5.582  1.00  3.900          C  
ATOM   1260  O   GLU A  91      11.159  -9.370   4.679  1.00  4.400          O  
ATOM   1261  OXT GLU A  91      12.926  -9.521   5.837  1.00  7.230          O  
ATOM   1262  CB  GLU A  91      12.627  -6.597   5.109  1.00  6.200          C  
ATOM   1263  CG  GLU A  91      12.226  -6.604   3.630  1.00  6.200          C  
ATOM   1264  CD  GLU A  91      13.058  -5.676   2.763  1.00  6.200          C  
ATOM   1265  OE1 GLU A  91      13.946  -5.034   3.274  1.00  6.200          O  
ATOM   1266  OE2 GLU A  91      12.798  -5.612   1.584  1.00  6.200          O  
ATOM   1267  H   GLU A  91      12.695  -6.463   7.657  1.00  5.170          H  
ATOM   1268  HA  GLU A  91      10.701  -7.186   5.903  1.00  5.780          H  
ATOM   1269 1HB  GLU A  91      12.617  -5.568   5.464  1.00  7.440          H  
ATOM   1270 2HB  GLU A  91      13.659  -6.943   5.172  1.00  7.440          H  
ATOM   1271 1HG  GLU A  91      12.324  -7.618   3.243  1.00  7.440          H  
ATOM   1272 2HG  GLU A  91      11.174  -6.320   3.558  1.00  7.440          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 -398.948 50.7007 312.415 -22.6288 5.68578 19.1475 146.689 -164.82 -0.85588 -5.29536 -105.232 -30.886 -38.6883 -4.47968 -15.4676 -5.23554 0 18.8984 4.70064 48.123 63.8359 -16.9597 12.4807 -40.7415 48.5711 111.217 -7.77243
MET:NtermProteinFull_1 -2.73633 0.2277 1.02333 -0.37225 0.0609 0.1286 0.27104 -0.73051 -0 -0 -0.0854 0.93405 0 0 0 0 0 -0.04354 0.11493 1.25975 0 0 0 0.60916 0 0.06665 0.72807
SER_2 -2.87515 0.21108 3.71714 -0.02671 0 0.06215 1.6514 -1.71392 -0.012 -0.11142 -1.07771 -0.59015 0 0 -0.6429 0 0 -0.03136 0.00095 0.14699 0 -0.5097 0.6004 -0.77834 -0.17255 0.1388 -2.01302
ASP_3 -1.23421 0.10145 1.56662 -0.11328 0.00896 0.34621 0.27099 -0.72091 -0 -0 0.51869 -0.44442 0 0 0 0 0 0.14291 0.02647 0 1.68235 0.08619 0 -2.3716 -0.29877 0.15243 -0.27994
GLU_4 -2.25122 0.15293 3.09175 -0.20758 0.02139 0.27821 1.13489 -1.32925 -0.00277 -0.01007 -0.54976 -0.59633 0 0 0 -0.43697 0 0.11978 0.03849 0 3.10985 -0.28585 0 -2.7348 -0.26872 0.21044 -0.51559
GLY_5 -3.79592 0.35481 4.25151 -5e-05 0 0 2.25441 -2.14031 -0 -0 -1.67645 -0.3906 0 0 -0.6429 0 0 -0.1338 0 0 0 -1.42286 0 0.83697 -0.63605 0.33646 -2.80477
SER_6 -4.21532 0.20995 4.44007 -0.02858 5e-05 0.04514 2.06113 -2.0033 -0 -0 -1.26816 -0.96991 0 0 0 0 0 -0.01474 0.0012 0.19713 0 -0.06454 0.60035 -0.77834 -0.77807 0.4263 -2.13966
ARG_7 -3.44571 0.28623 3.41083 -0.74222 0.12654 0.43939 0.86065 -1.75422 -0.02004 -0.16701 0.1852 0.15148 0 0 -0.28475 0 0 -0.05443 0.10491 2.82316 0 -0.0984 0 -1.2888 -0.30584 0.3783 0.60529
GLY_8 -2.8256 0.17341 2.38853 -5e-05 0 0 0.97398 -1.32033 -0 -0 -0.01412 -0.39456 0 0 0 0 0 0.08648 0 0 0 0.72393 0 0.83697 0.21367 0.27503 1.11732
SER_9 -5.27793 0.26672 5.08771 -0.03126 1e-05 0.04181 2.12953 -2.40387 -0.01101 -0.12345 -1.84321 -0.60271 0 0 -0.47529 0 0 -0.04858 4e-05 1.07751 0 -0.06133 1.71926 -0.77834 -0.05591 0.39518 -0.99513
ARG_10 -5.51901 0.66348 5.49527 -0.73921 0.1542 0.45738 1.85466 -2.475 -0.00968 -0.07329 -2.1584 -0.21048 0 0 -1.06783 -0.4144 0 0.06845 0.13134 2.74017 0 -0.03736 0 -1.2888 0.22409 0.82211 -1.38232
LEU_11 -6.13949 1.15154 2.13264 -0.50244 0.21365 0.09501 1.16368 -1.84833 -0.02457 -0.09636 -0.8605 0.36851 0 0 -0.47529 0 0 0.04524 0.17248 2.8596 0 -0.10481 0 0.18072 0.2289 1.37836 -0.06147
PRO_12 -7.09947 1.35287 3.01421 -0.13142 0 0.09719 1.79671 -1.68339 -0 -0 -1.01182 0.27516 0 0 0 0 0 0.2924 0.01234 0.14362 0 -1.23361 0 -2.4119 -0.42145 1.2345 -5.77407
LEU_13 -7.32983 0.80093 2.74712 -0.54147 0.30573 0.16552 1.82433 -1.85183 -0.00316 -0.01089 -1.95987 0.00554 0 0 0 0 0 0.20844 0.2455 0.33489 0 0.07647 0 0.18072 0.47803 1.06114 -3.2627
ALA_14 -2.22711 0.23108 1.63483 -0.02524 0.00212 0 0.79012 -0.97548 -0 -0 -0.86749 -0.43991 0 0 0 0 0 -0.00268 0 0 0 0.1011 0 1.8394 1.57217 0.99097 2.62389
LEU_15 -7.14296 1.60045 -0.45918 -0.42654 0.17036 0.0708 0.43784 -1.1314 -0 -0 -0.2185 0.12061 0 0 0 0 0 0.00145 0.00179 0.65037 0 -0.09601 0 0.18072 0.89761 1.18662 -4.15597
PRO_16 -4.41619 1.04744 2.07344 -0.19382 0.00352 0.13558 0.92478 -1.00671 -0 -0 -0.54931 0.14152 0 0 0 0 0 0.54345 0.00404 0.30726 0 -0.7098 0 -2.4119 -0.16662 1.44568 -2.82765
PRO_17 -3.51218 0.45964 1.04513 -0.20047 0.00484 0.14483 0.4437 -0.62639 -0 -0 -0.74625 0.02625 0 0 0 0 0 0.03139 0.0139 0.37205 0 -0.89443 0 -2.4119 -0.2584 0.78015 -5.32814
ALA_18 -3.6562 0.43627 1.41449 -0.02245 0 0 0.6288 -1.25549 -0.00922 -0.08313 -0.53484 -0.41114 0 0 0 0 0 0.001 0 0 0 -0.56486 0 1.8394 -0.18915 0.28478 -2.12174
SER_19 -3.69669 0.33246 3.5837 -0.02942 0.00081 0.05043 1.52168 -1.73564 -0.0024 -0.01287 -0.94723 -1.05169 0 0 -0.47363 0 0 0.03694 0.00052 0.46829 0 0.0062 0.60093 -0.77834 0.0931 0.26174 -1.77112
GLN_20 -3.41188 0.13784 2.85353 -0.57063 0.17953 0.96987 1.72578 -1.54092 -0 -0 -0.83863 -2.0977 0 0 -0.47363 0 0 -0.02531 0.02252 0 4.23844 -0.21788 0 -0.18838 -0.03657 0.41601 1.14199
GLY_21 -3.84221 0.36912 3.33925 -9e-05 0 0 0.96102 -1.8461 -0 -0 -0.96026 -0.36705 0 0 -0.56492 0 0 0.03957 0 0 0 0.57976 0 0.83697 0.14754 0.36499 -0.94241
CYS_22 -5.44107 0.32313 4.4638 -0.0687 0.00192 0.04812 1.76099 -2.20322 -0.00693 -0.06534 -1.73758 -0.39721 0 0 0 0 0 -0.05373 0.12057 0.34575 0 0.03882 0 3.6196 0.37277 0.35781 1.4795
SER_23 -3.18855 0.22719 4.23036 -0.02471 0 0.05781 2.19009 -2.00794 -0 -0 -2.20004 -0.59833 0 0 0 0 0 -0.031 0.00567 0.15095 0 -0.49801 0.61185 -0.77834 -0.1534 0.34256 -1.66383
SER_24 -1.90485 0.22115 2.33328 -0.02644 0 0.04096 1.05927 -1.19256 -0 -0 -0.53209 -1.07083 0 0 0 0 0 -0.0096 0.00348 0.22937 0 0.02555 0.60825 -0.77834 -0.515 0.31677 -1.19163
GLY_25 -1.94395 0.22917 2.3092 -4e-05 0 0 1.19846 -1.15681 -0.00096 -0.00512 -0.39511 -0.42247 0 0 -1.03179 0 0 -0.11059 0 0 0 0.35728 0 0.83697 -0.20907 0.29247 -0.05235
GLY_26 -2.25856 0.27402 2.70163 -9e-05 0 0 1.26387 -1.35624 -0.0379 -0.15529 -0.93038 -0.3486 0 0 0 0 0 -0.17113 0 0 0 0.58442 0 0.83697 0.38029 0.1307 0.9137
GLY_27 -2.27072 0.07652 2.83268 -5e-05 0 0 1.66869 -1.44211 -0 -0 -2.17925 -0.37673 0 0 0 0 0 -0.15847 0 0 0 -1.47589 0 0.83697 -0.20614 0.26531 -2.4292
GLY_28 -3.60702 0.51921 4.09231 -0.00014 0 0 1.98476 -2.04524 -0.04235 -0.19746 -2.23524 -0.29915 0 0 0 0 0 -0.2647 0 0 0 -1.30694 0 0.83697 -0.42245 0.38108 -2.60636
GLY_29 -1.78805 0.4304 2.19543 -4e-05 0 0 0.87434 -1.05548 -0 -0 -0.42969 -0.4178 0 0 -0.40835 0 0 -0.20938 0 0 0 0.27165 0 0.83697 0.34085 0.26998 0.91083
GLY_30 -1.77215 0.47506 2.53184 -4e-05 0 0 1.11743 -1.22352 -0 -0 -0.81731 -0.44987 0 0 0 0 0 0.00471 0 0 0 0.37011 0 0.83697 0.44684 0.19647 1.71652
SER_31 -3.85367 0.76303 4.58364 -0.03577 0.02252 0.03114 1.83957 -2.11069 -0.00473 -0.05651 -1.97019 -0.44559 0 0 -0.40835 0 0 -0.04388 0.19271 0.06614 0 0.11321 1.81023 -0.77834 0.27541 0.29568 0.28556
SER_32 -1.75035 0.21978 2.45323 -0.03139 8e-05 0.0541 0.77342 -1.17026 -0.00952 -0.06077 -0.94723 -0.86619 0 0 0 0 0 -0.08791 0.00058 0.60208 0 0.17563 0.60065 -0.77834 -0.07455 0.25513 -0.64183
ALA_33 -2.80792 0.25098 0.40838 -0.03033 0.01291 0 0.41155 -0.75641 -0 -0 0.2382 -0.50187 0 0 0 0 0 -0.00673 0 0 0 -0.07934 0 1.8394 -0.02331 0.13202 -0.91247
GLY_34 -2.13391 0.29571 1.84253 -0.0012 0 0 0.72036 -1.07395 -0.00475 -0.01982 -0.47298 -0.32729 0 0 0 0 0 -0.09321 0 0 0 -1.3777 0 0.83697 0.45955 0.16936 -1.18034
GLY_35 -0.92417 0.03196 0.94836 -0.00031 0 0 0.16042 -0.45946 -0 -0 -0.15346 -0.15899 0 0 0 0 0 -0.125 0 0 0 -1.13472 0 0.83697 0.38361 0.11116 -0.48363
SER_36 -2.09359 0.12464 2.6524 -0.0258 0 0.04302 1.03517 -1.16433 -0.00096 -0.00512 0.01614 -1.17455 0 0 -0.93084 0 0 -0.00097 0.00447 1.21426 0 -0.44521 0.60011 -0.77834 0.01385 0.15128 -0.76436
GLY_37 -0.93861 0.03603 1.15427 -5e-05 0 0 0.2081 -0.57007 -0.0008 -0.00479 0.12726 -0.39856 0 0 0 0 0 -0.05437 0 0 0 0.42996 0 0.83697 -0.07116 0.17077 0.92494
ASN_38 -3.26676 0.22119 4.28368 -0.1533 0.04244 0.21078 2.45435 -1.94586 -0.0008 -0.00479 -2.05091 -0.20655 0 0 -2.32296 0 0 -0.01079 0.03985 0 1.51699 -0.25238 0 -0.93687 0.02856 0.28759 -2.06655
SER_39 -2.02259 0.22515 1.71432 -0.02809 0 0.06487 0.1735 -0.73874 -0 -0 -0.07914 -0.45576 0 0 0 0 0 0.0086 0.00038 0.18573 0 -0.40021 0.60515 -0.77834 -0.27313 0.27894 -1.51935
ARG_40 -6.56694 0.78345 4.97775 -1.06912 0.25477 1.12886 2.15089 -2.23619 -0.00498 -0.05316 -1.68934 -0.13521 0 0 -0.86022 -0.34299 0 0.04974 0.20296 3.45498 0 -0.15701 0 -1.2888 -0.25443 0.96332 -0.69167
PRO_41 -4.57581 0.80138 3.78659 -0.20507 0.00544 0.1489 1.96392 -1.58805 -0.00624 -0.05809 -2.37686 -0.03177 0 0 0 0 0 0.02467 0.00759 0.33028 0 -0.79955 0 -2.4119 -0.11081 1.73724 -3.35813
PRO_42 -5.14008 0.78382 3.37931 -0.06241 6e-05 0.04078 1.87821 -1.52768 -0.02421 -0.12437 -1.20008 0.59201 0 0 0 0 0 -0.09181 0.16404 0.02815 0 -0.47499 0 -2.4119 0.93241 1.30976 -1.94898
ARG_43 -5.76023 0.34406 5.95974 -0.89427 0.12987 0.54438 1.85891 -2.8712 -0.00021 -0.00404 -2.11881 0.45871 0 0 0 0 0 -0.09006 0.14435 3.06477 0 -0.1823 0 -1.2888 0.82716 0.72242 0.84445
ASN_44 -6.88385 0.5401 5.83943 -0.36381 0.02219 0.67349 2.58544 -2.90907 -0.03142 -0.1545 -1.58256 -0.29493 0 0 -0.56492 0 0 -0.02386 7e-05 0 3.45571 0.27479 0 -0.93687 -0.07103 0.44055 0.01495
LEU_45 -9.72871 1.60088 3.61836 -0.51692 0.32866 0.11948 2.18537 -2.57738 -0 -0 -0.2331 0.25003 0 0 0 0 0 0.21201 0.03616 0.2876 0 -0.3 0 0.18072 0.01833 0.64084 -3.87768
GLN_46 -7.31499 0.61199 7.01479 -0.30933 0.06619 0.17611 3.27597 -3.17343 -0.03039 -0.19698 -3.72752 -0.16371 0 0 0 -0.87679 0 1.06958 0.00942 0 3.20178 0.29357 0 -0.18838 0.5764 0.96692 1.28119
GLY_47 -3.56998 0.18146 3.79165 -8e-05 0 0 1.60607 -1.9631 -0.0243 -0.12778 -1.20015 -0.26714 0 0 0 0 0 0.037 0 0 0 -1.10126 0 0.83697 2.09323 1.16944 1.46201
LEU_48 -8.25798 1.35079 2.87318 -0.6658 0.32451 0.18466 2.0637 -2.29035 -0.03142 -0.1545 -1.06987 0.07441 0 0 0 0 0 -0.04004 0.26457 1.4079 0 -0.31476 0 0.18072 1.16612 1.15842 -1.77573
LEU_49 -8.46044 1.34739 3.5186 -0.64124 0.26266 0.16868 2.99695 -2.81917 -0 -0 -1.11639 0.05647 0 0 0 0 0 0.20867 0.24019 1.51891 0 -0.28495 0 0.18072 -0.26898 1.22289 -1.86903
GLN_50 -7.39988 0.78929 6.7699 -0.40312 0.13562 0.24767 3.24375 -3.27447 -0.0001 -0.00341 -3.3124 -0.76261 0 0 -0.46994 -0.87679 0 0.0997 0.06326 0 3.83137 -0.16315 0 -0.18838 -0.2605 1.13748 -0.7967
MET_51 -6.25554 0.54353 4.99843 -0.33204 0.06306 0.10347 2.75136 -2.84017 -0.02415 -0.13889 -2.29902 -0.08812 0 0 0 0 0 -0.00394 0.00526 1.76099 0 -0.00383 0 0.60916 -0.20237 0.67258 -0.68021
ALA_52 -5.54544 0.59808 3.47616 -0.02248 0 0 2.83799 -2.48667 -0 -0 -1.48049 -0.37412 0 0 0 0 0 -0.07123 0 0 0 -0.37974 0 1.8394 -0.39168 0.34886 -1.65136
ILE_53 -8.76996 1.4546 5.4289 -0.60009 0.42063 0.18095 3.13575 -3.31634 -0 -0 -1.41993 0.17415 0 0 -0.64823 0 0 0.42585 0.04524 0.32183 0 0.78669 0 0.73287 -0.11744 0.65697 -1.10756
THR_54 -4.99908 0.64403 4.57574 -0.1115 0.07112 0.05942 2.41638 -2.53231 -0.00189 -0.03296 -0.80909 -0.85649 0 0 0 0 0 0.51133 0.03126 0.28357 0 -0.61402 2.24963 -1.0874 0.19157 1.14188 1.13118
ALA_55 -3.16889 0.32025 3.17543 -0.02174 0 0 2.13456 -1.94078 -0.00805 -0.05559 -0.98859 -0.38153 0 0 -0.28475 0 0 -0.0175 0 0 0 -0.1968 0 1.8394 -0.31162 0.91943 1.01324
GLY_56 -2.39826 0.32783 2.57909 -7e-05 0 0 0.9384 -1.31915 -0 -0 -1.13162 -0.39524 0 0 0 0 0 -0.05393 0 0 0 0.21711 0 0.83697 0.18077 0.53772 0.31963
SER_57 -2.83204 0.74621 3.8801 -0.01385 0 0.03102 1.67313 -1.7511 -0.01267 -0.10815 0.32981 -0.85884 0 0 0 0 0 4.21076 0.01272 0.37024 0 1.20044 0.67075 -0.77834 2.10449 13.4625 22.3372
GLU_58 -2.70032 0.35008 2.87054 -0.37053 0.0682 0.64568 0.67576 -1.09986 -0.03101 -0.20215 0.64983 -0.75117 0 0 0 0 0 -0.01457 0.13301 0 2.21977 1.90211 0 -2.7348 7.18015 13.7329 22.5236
GLU_59 -2.11486 0.35906 2.74096 -0.20911 0.0363 0.30939 0.95817 -1.18123 -0.01645 -0.06104 -0.7869 -0.47654 0 0 -0.4196 0 0 0.02507 0.0023 0 3.02881 0.0092 0 -2.7348 5.59775 1.13159 6.19808
PRO_60 -3.55928 0.37952 1.18852 -0.19315 0.00373 0.13923 0.40264 -0.65684 -0 -0 -0.05123 0.00946 0 0 0 0 0 0.05278 0.00993 0.51125 0 -0.85516 0 -2.4119 -0.17427 0.80246 -4.4023
ASP_61 -3.49547 0.5948 3.94572 -0.10126 0.01261 0.28321 1.50291 -1.71022 -0.00963 -0.07309 -2.74973 -0.15056 0 0 -0.46994 -0.4144 0 0.08724 0.06734 0 1.95789 0.08728 0 -2.3716 -0.19127 0.76978 -2.42839
PRO_62 -2.34979 0.55 1.36397 -0.19237 0.00211 0.1396 0.31549 -0.58325 -0 -0 -0.2209 0.0095 0 0 0 0 0 0.06067 0.00731 0.91674 0 -1.05416 0 -2.4119 -0.20021 1.30062 -2.34658
PRO_63 -3.65978 1.03602 2.35853 -0.20149 0.00979 0.15065 0.85889 -0.96401 -0 -0 -0.26793 -0.07682 0 0 0 0 0 -0.02036 0.00339 0.64883 0 -0.96854 0 -2.4119 -0.47631 1.49973 -2.48128
PRO_64 -6.30666 1.08318 2.61652 -0.07577 0 0.04581 1.21141 -1.03707 -0.02236 -0.16198 -0.64584 0.55423 0 0 0 0 0 -0.26727 0.04344 0.29125 0 -0.96686 0 -2.4119 0.31169 1.32357 -4.41462
GLU_65 -2.42754 0.5091 2.46979 -0.35548 0.10415 0.42929 0.81773 -0.99372 -0 -0 0.1201 -0.57307 0 0 0 0 0 -0.02754 0.01469 0 2.83763 -0.07638 0 -2.7348 6.27637 1.91186 8.30217
PRO_66 -3.21127 0.85483 1.83436 -0.14017 0.02831 0.08594 0.42795 -0.67169 -0 -0 -0.60543 0.59269 0 0 0 0 0 -0.00142 0.09443 0.10067 0 0.24474 0 -2.4119 6.01464 1.77868 5.01537
MET_67 -5.87722 0.4102 3.53658 -0.36561 0.07482 0.20009 1.24705 -1.68444 -0.04304 -0.26148 -1.00766 0.02202 0 0 0 0 0 -0.0006 0.27506 3.10022 0 -0.00694 0 0.60916 0.00732 0.65885 0.89437
SER_68 -3.89639 0.42203 5.25899 -0.02963 0 0.06913 2.30807 -2.27664 -0 -0 -2.7946 -0.30595 0 0 -0.52335 0 0 0.15992 0.00169 0.21628 0 -0.38035 0.6006 -0.77834 -0.55444 0.42825 -2.07474
GLU_69 -2.9831 0.10449 3.31558 -0.45729 0.2601 1.43636 0.50979 -1.48414 -0.06295 -0.40931 -0.20998 -3.03528 0 0 0 0 0 -0.04469 0.01456 0 3.90337 -0.30776 0 -2.7348 -0.60043 0.2494 -2.53609
GLU_70 -2.4029 0.22488 3.20851 -0.20912 0.03743 0.30298 0.95043 -1.4322 -0.04484 -0.2758 -0.04789 -0.56769 0 0 0 0 0 -0.03503 0.00702 0 3.1071 -0.06164 0 -2.7348 -0.14707 0.20013 0.07951
ARG_71 -4.93335 0.67941 4.95059 -0.43004 0.03987 0.20719 2.50934 -2.26702 -0 -0 -0.64605 0.33739 0 0 -0.52335 0 0 -0.05203 0.03316 2.06138 0 -0.11712 0 -1.2888 -0.06605 0.37319 0.86772
ARG_72 -6.23994 0.69441 6.13096 -0.84586 0.1976 0.61762 1.84239 -2.76946 -0.05662 -0.34981 -2.14728 0.09476 0 0 0 0 0 -0.17366 0.12943 2.70046 0 -0.08256 0 -1.2888 -0.03795 0.5955 -0.98882
GLN_73 -4.63734 0.6712 5.78462 -0.88139 0.10297 0.96114 3.20286 -2.55 -0.00498 -0.05316 -2.46265 -0.84398 0 0 0 -0.54662 0 -0.0005 0.03658 0 2.88394 -0.23974 0 -0.18838 0.00218 0.94969 2.18642
TRP_74 -5.46549 1.63842 5.02149 -0.77955 0.11782 0.18817 2.43265 -2.39336 -0.01781 -0.1165 -0.79136 -0.27328 0 0 0 0 0 13.0716 0.10356 0 2.6844 0.08399 0 1.6906 5.39963 13.7077 36.3027
LEU_75 -7.39556 1.86642 2.96141 -0.57246 0.21243 0.1436 1.98975 -2.22329 -0 -0 -1.15718 0.13408 0 0 0 0 0 0.08209 0.06346 1.49243 0 0.76474 0 0.18072 11.1265 14.815 24.4841
GLN_76 -7.25836 0.81727 6.79815 -0.24786 0.01706 0.15417 3.46605 -3.22003 -2e-05 -0.0003 -3.49633 -0.51267 0 0 -0.49989 -0.88961 0 -0.00927 0.07956 0 2.81557 -0.13494 0 -0.18838 5.42532 2.26173 5.37721
GLU_77 -3.80434 0.1868 4.89527 -0.20478 0.03207 0.28645 2.36549 -2.28749 -0 -0 -1.89127 -0.59582 0 0 0 0 0 0.0348 0.00053 0 3.08454 -0.24014 0 -2.7348 -0.27274 0.68862 -0.4568
ALA_78 -6.02756 0.67928 3.02058 -0.02114 0 0 2.44658 -2.73572 -0 -0 -1.07122 -0.34334 0 0 0 0 0 -0.03638 0 0 0 -0.06965 0 1.8394 -0.23768 0.30168 -2.25518
MET_79 -7.92388 0.74654 4.01629 -0.4502 0.07546 0.09872 2.23204 -2.57889 -0 -0 -1.36704 -0.15831 0 0 0 0 0 0.09125 0.36465 2.26958 0 0.02606 0 0.60916 -0.06896 0.42148 -1.59604
SER_80 -4.01532 0.19863 4.62245 -0.02311 0 0.02186 2.11654 -2.29418 -0 -0 -2.01741 -0.17154 0 0 0 0 0 -0.03919 0.02979 0.42277 0 0.34093 0.60252 -0.77834 0.14604 0.38272 -0.45484
ALA_81 -6.44393 0.79698 4.37654 -0.02195 0 0 3.80369 -3.02889 -0 -0 -4.09747 -0.34432 0 0 0 0 0 -0.05883 0 0 0 -0.38035 0 1.8394 -0.19604 0.37512 -3.38005
ALA_82 -5.09837 0.63131 2.17198 -0.02514 0.00029 0 1.78926 -2.16964 -0 -0 -1.27193 -0.39835 0 0 0 0 0 -0.10608 0 0 0 -0.25315 0 1.8394 -0.65563 0.43592 -3.11013
PHE_83 -8.31566 1.2043 2.5823 -0.65784 0.05176 0.38152 1.81433 -2.59409 -0 -0 -1.83835 0.1107 0 0 0 0 0 0.06849 0.03765 0 1.97042 -0.19017 0 1.0402 -0.61691 0.31622 -4.63513
ARG_84 -4.32509 0.21808 4.27725 -0.60118 0.08277 0.36147 1.57292 -1.89488 -0.03014 -0.11555 -0.57474 0.19667 0 0 0 0 0 -0.00849 0.00218 2.03464 0 -0.1515 0 -1.2888 -0.27774 0.48746 -0.03467
GLY_85 -2.06096 0.16734 2.70534 -5e-05 0 0 1.65205 -1.2855 -0.01368 -0.13004 -0.76203 -0.38337 0 0 0 0 0 -0.13759 0 0 0 -1.4592 0 0.83697 -0.27687 0.51277 -0.63482
GLN_86 -7.0771 0.59836 6.5101 -0.32002 0.05255 0.29105 2.65505 -3.03457 -0.03632 -0.1769 -2.55377 -0.68328 0 0 0 0 0 0.04763 0.05477 0 3.32538 -0.01068 0 -0.18838 -0.09158 0.45628 -0.18142
ARG_87 -6.45586 0.66984 6.46097 -0.41367 0.03373 0.19123 3.22491 -2.90962 -0.00594 -0.02096 -4.04603 0.32352 0 0 0 -0.43697 0 -0.03954 0.50908 2.09882 0 -0.1964 0 -1.2888 -0.01823 0.61527 -1.70466
GLU_88 -3.45226 0.32418 4.61095 -0.54408 0.27179 1.52164 0.50711 -1.88709 -0.01986 -0.19138 -0.6781 -2.94086 0 0 0 0 0 -0.07289 0.03509 0 3.50632 -0.24439 0 -2.7348 -0.49609 0.5012 -1.9835
GLU_89 -4.51607 0.52323 3.9966 -0.41457 0.05245 0.86618 1.57086 -1.90412 -0 -0 -1.12365 -0.38844 0 0 0 0 0 -0.02166 0.00242 0 2.79185 0.07262 0 -2.7348 -0.37842 0.32977 -1.27576
VAL_90 -7.62207 0.97462 1.63071 -0.29989 0.1997 0.06917 2.12694 -2.45789 -0.02457 -0.09636 -0.71703 -0.39257 0 0 0 0 0 -0.01741 0.03151 0.25335 0 -0.51225 0 1.9342 -0.05552 0.34003 -4.63534
GLU:CtermProteinFull_91 -2.64925 0.25501 2.95573 -0.40841 0.09066 0.66217 0.90927 -1.3757 -0.01106 -0.12365 -0.26364 -0.44001 0 0 0 0 0 0 0.0268 0 2.68245 0 0 -2.7348 0.05183 0.34123 -0.03137
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694059 DOMAINID 685000 MODEL 3 seq_ab
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 48.300
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:        -423.717
REMARK    SCORE        hbond_sc:         -14.952
REMARK    SCORE           score:        -181.390
REMARK    SCORE     hbond_lr_bb:          -9.311
REMARK    SCORE     hbond_bb_sc:         -16.428
REMARK    SCORE          fa_rep:          46.991
REMARK    SCORE fa_intra_sol_xover4:          14.564
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -30.064
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.650
REMARK    SCORE          fa_sol:         294.093
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -20.975
REMARK    SCORE         fa_elec:        -122.502
REMARK    SCORE     total_score:        -181.390
REMARK    SCORE          fa_dun:          99.644
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -10.217
REMARK    SCORE     cart_bonded:          59.986
REMARK    SCORE     hbond_sr_bb:         -34.417
REMARK    SCORE           omega:          -0.987
REMARK    SCORE    fa_intra_rep:           0.551
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.268   0.095  -0.047  1.00 10.65           N  
ATOM      2  CA  MET A   1       1.191   0.049   0.008  1.00 10.49           C  
ATOM      3  C   MET A   1       1.803   1.436   0.072  1.00 10.47           C  
ATOM      4  O   MET A   1       1.556   2.278  -0.788  1.00 10.83           O  
ATOM      5  CB  MET A   1       1.759  -0.701  -1.193  1.00 12.76           C  
ATOM      6  CG  MET A   1       1.356  -2.171  -1.309  1.00 12.76           C  
ATOM      7  SD  MET A   1       1.869  -3.166   0.122  1.00 12.76           S  
ATOM      8  CE  MET A   1       3.668  -3.167  -0.009  1.00 12.76           C  
ATOM      9 1H   MET A   1      -0.644  -0.815   0.181  1.00 12.78           H  
ATOM     10 2H   MET A   1      -0.607   0.774   0.620  1.00 12.78           H  
ATOM     11 3H   MET A   1      -0.566   0.361  -0.975  1.00 12.78           H  
ATOM     12  HA  MET A   1       1.482  -0.475   0.918  1.00 12.59           H  
ATOM     13 1HB  MET A   1       1.409  -0.215  -2.101  1.00 15.31           H  
ATOM     14 2HB  MET A   1       2.844  -0.630  -1.198  1.00 15.31           H  
ATOM     15 1HG  MET A   1       0.280  -2.263  -1.432  1.00 15.31           H  
ATOM     16 2HG  MET A   1       1.830  -2.589  -2.203  1.00 15.31           H  
ATOM     17 1HE  MET A   1       4.093  -3.756   0.804  1.00 15.31           H  
ATOM     18 2HE  MET A   1       3.971  -3.601  -0.963  1.00 15.31           H  
ATOM     19 3HE  MET A   1       4.056  -2.151   0.057  1.00 15.31           H  
ATOM     20  N   SER A   2       2.620   1.659   1.098  1.00 10.21           N  
ATOM     21  CA  SER A   2       3.321   2.923   1.335  1.00 10.40           C  
ATOM     22  C   SER A   2       4.596   3.090   0.502  1.00 10.71           C  
ATOM     23  O   SER A   2       5.193   4.170   0.474  1.00 10.98           O  
ATOM     24  CB  SER A   2       3.670   3.006   2.806  1.00 12.49           C  
ATOM     25  OG  SER A   2       4.592   2.005   3.144  1.00 12.49           O  
ATOM     26  H   SER A   2       2.783   0.923   1.776  1.00 12.25           H  
ATOM     27  HA  SER A   2       2.643   3.739   1.087  1.00 12.48           H  
ATOM     28 1HB  SER A   2       4.096   3.977   3.025  1.00 14.99           H  
ATOM     29 2HB  SER A   2       2.769   2.898   3.405  1.00 14.99           H  
ATOM     30  HG  SER A   2       4.786   2.123   4.079  1.00 14.99           H  
ATOM     31  N   ASP A   3       5.002   2.009  -0.162  1.00 10.80           N  
ATOM     32  CA  ASP A   3       6.225   1.912  -0.957  1.00 11.16           C  
ATOM     33  C   ASP A   3       6.311   2.897  -2.125  1.00 11.03           C  
ATOM     34  O   ASP A   3       5.323   3.157  -2.839  1.00 11.16           O  
ATOM     35  CB  ASP A   3       6.355   0.500  -1.535  1.00 13.48           C  
ATOM     36  CG  ASP A   3       6.656  -0.604  -0.512  1.00 13.48           C  
ATOM     37  OD1 ASP A   3       6.967  -0.327   0.617  1.00 13.48           O  
ATOM     38  OD2 ASP A   3       6.552  -1.738  -0.897  1.00 13.48           O  
ATOM     39  H   ASP A   3       4.432   1.185  -0.065  1.00 12.96           H  
ATOM     40  HA  ASP A   3       7.074   2.105  -0.294  1.00 13.39           H  
ATOM     41 1HB  ASP A   3       5.437   0.241  -2.033  1.00 16.18           H  
ATOM     42 2HB  ASP A   3       7.143   0.500  -2.293  1.00 16.18           H  
ATOM     43  N   GLU A   4       7.533   3.381  -2.374  1.00 10.85           N  
ATOM     44  CA  GLU A   4       7.795   4.273  -3.504  1.00 10.84           C  
ATOM     45  C   GLU A   4       7.349   3.636  -4.820  1.00 10.75           C  
ATOM     46  O   GLU A   4       7.930   2.644  -5.259  1.00 10.96           O  
ATOM     47  CB  GLU A   4       9.322   4.543  -3.607  1.00 13.19           C  
ATOM     48  CG  GLU A   4       9.759   5.585  -4.630  1.00 13.19           C  
ATOM     49  CD  GLU A   4      11.261   5.797  -4.679  1.00 13.19           C  
ATOM     50  OE1 GLU A   4      11.966   5.105  -3.988  1.00 13.19           O  
ATOM     51  OE2 GLU A   4      11.705   6.674  -5.395  1.00 13.19           O  
ATOM     52  H   GLU A   4       8.287   3.163  -1.705  1.00 13.02           H  
ATOM     53  HA  GLU A   4       7.254   5.206  -3.356  1.00 13.01           H  
ATOM     54 1HB  GLU A   4       9.732   4.837  -2.655  1.00 15.83           H  
ATOM     55 2HB  GLU A   4       9.819   3.614  -3.880  1.00 15.83           H  
ATOM     56 1HG  GLU A   4       9.414   5.283  -5.604  1.00 15.83           H  
ATOM     57 2HG  GLU A   4       9.293   6.530  -4.371  1.00 15.83           H  
ATOM     58  N   GLY A   5       6.347   4.236  -5.461  1.00 10.62           N  
ATOM     59  CA  GLY A   5       5.854   3.778  -6.760  1.00 10.69           C  
ATOM     60  C   GLY A   5       5.048   2.480  -6.772  1.00 10.55           C  
ATOM     61  O   GLY A   5       4.952   1.842  -7.823  1.00 10.58           O  
ATOM     62  H   GLY A   5       5.906   5.019  -5.006  1.00 12.74           H  
ATOM     63 1HA  GLY A   5       5.247   4.570  -7.200  1.00 12.83           H  
ATOM     64 2HA  GLY A   5       6.706   3.646  -7.421  1.00 12.83           H  
ATOM     65  N   SER A   6       4.469   2.051  -5.651  1.00 10.48           N  
ATOM     66  CA  SER A   6       3.772   0.772  -5.704  1.00 10.48           C  
ATOM     67  C   SER A   6       2.659   0.712  -6.727  1.00 10.19           C  
ATOM     68  O   SER A   6       1.835   1.639  -6.868  1.00 10.33           O  
ATOM     69  CB  SER A   6       3.123   0.402  -4.399  1.00 12.67           C  
ATOM     70  OG  SER A   6       2.456  -0.861  -4.526  1.00 12.67           O  
ATOM     71  H   SER A   6       4.538   2.565  -4.767  1.00 12.58           H  
ATOM     72  HA  SER A   6       4.503   0.002  -5.956  1.00 12.58           H  
ATOM     73 1HB  SER A   6       3.871   0.349  -3.628  1.00 15.20           H  
ATOM     74 2HB  SER A   6       2.408   1.172  -4.111  1.00 15.20           H  
ATOM     75  HG  SER A   6       1.675  -0.763  -5.151  1.00 15.20           H  
ATOM     76  N   ARG A   7       2.603  -0.424  -7.405  1.00  9.94           N  
ATOM     77  CA  ARG A   7       1.536  -0.657  -8.337  1.00  9.77           C  
ATOM     78  C   ARG A   7       0.286  -0.796  -7.501  1.00  9.98           C  
ATOM     79  O   ARG A   7       0.356  -1.145  -6.314  1.00  9.95           O  
ATOM     80  CB  ARG A   7       1.795  -1.878  -9.204  1.00 11.74           C  
ATOM     81  CG  ARG A   7       2.942  -1.684 -10.197  1.00 11.74           C  
ATOM     82  CD  ARG A   7       3.174  -2.869 -11.056  1.00 11.74           C  
ATOM     83  NE  ARG A   7       4.252  -2.627 -12.018  1.00 11.74           N  
ATOM     84  CZ  ARG A   7       4.755  -3.517 -12.883  1.00 11.74           C  
ATOM     85  NH1 ARG A   7       4.306  -4.761 -12.947  1.00 11.74           N  
ATOM     86  NH2 ARG A   7       5.715  -3.098 -13.669  1.00 11.74           N  
ATOM     87  H   ARG A   7       3.313  -1.126  -7.247  1.00 11.93           H  
ATOM     88  HA  ARG A   7       1.432   0.212  -8.989  1.00 11.72           H  
ATOM     89 1HB  ARG A   7       2.035  -2.732  -8.573  1.00 14.09           H  
ATOM     90 2HB  ARG A   7       0.897  -2.127  -9.770  1.00 14.09           H  
ATOM     91 1HG  ARG A   7       2.720  -0.836 -10.844  1.00 14.09           H  
ATOM     92 2HG  ARG A   7       3.864  -1.480  -9.651  1.00 14.09           H  
ATOM     93 1HD  ARG A   7       3.452  -3.717 -10.431  1.00 14.09           H  
ATOM     94 2HD  ARG A   7       2.265  -3.100 -11.609  1.00 14.09           H  
ATOM     95  HE  ARG A   7       4.681  -1.684 -12.062  1.00 14.09           H  
ATOM     96 1HH1 ARG A   7       3.565  -5.066 -12.335  1.00 14.09           H  
ATOM     97 2HH1 ARG A   7       4.705  -5.409 -13.611  1.00 14.09           H  
ATOM     98 1HH2 ARG A   7       6.015  -2.110 -13.570  1.00 14.09           H  
ATOM     99 2HH2 ARG A   7       6.141  -3.707 -14.346  1.00 14.09           H  
ATOM    100  N   GLY A   8      -0.848  -0.452  -8.091  1.00 10.31           N  
ATOM    101  CA  GLY A   8      -2.132  -0.514  -7.418  1.00 10.63           C  
ATOM    102  C   GLY A   8      -2.482   0.862  -6.860  1.00 10.57           C  
ATOM    103  O   GLY A   8      -3.633   1.122  -6.503  1.00 10.97           O  
ATOM    104  H   GLY A   8      -0.835  -0.138  -9.052  1.00 12.37           H  
ATOM    105 1HA  GLY A   8      -2.902  -0.839  -8.118  1.00 12.76           H  
ATOM    106 2HA  GLY A   8      -2.091  -1.243  -6.610  1.00 12.76           H  
ATOM    107  N   SER A   9      -1.488   1.750  -6.797  1.00 10.21           N  
ATOM    108  CA  SER A   9      -1.697   3.097  -6.325  1.00 10.34           C  
ATOM    109  C   SER A   9      -2.233   3.904  -7.489  1.00 10.19           C  
ATOM    110  O   SER A   9      -2.271   3.425  -8.627  1.00  9.88           O  
ATOM    111  CB  SER A   9      -0.420   3.726  -5.836  1.00 12.43           C  
ATOM    112  OG  SER A   9       0.419   4.058  -6.914  1.00 12.43           O  
ATOM    113  H   SER A   9      -0.534   1.503  -7.068  1.00 12.25           H  
ATOM    114  HA  SER A   9      -2.435   3.092  -5.524  1.00 12.41           H  
ATOM    115 1HB  SER A   9      -0.665   4.606  -5.260  1.00 14.92           H  
ATOM    116 2HB  SER A   9       0.100   3.035  -5.170  1.00 14.92           H  
ATOM    117  HG  SER A   9       0.942   3.240  -7.116  1.00 14.92           H  
ATOM    118  N   ARG A  10      -2.625   5.142  -7.222  1.00 10.53           N  
ATOM    119  CA  ARG A  10      -3.128   6.021  -8.266  1.00 10.55           C  
ATOM    120  C   ARG A  10      -2.150   7.143  -8.615  1.00 10.20           C  
ATOM    121  O   ARG A  10      -2.578   8.227  -8.995  1.00 10.42           O  
ATOM    122  CB  ARG A  10      -4.487   6.592  -7.876  1.00 12.77           C  
ATOM    123  CG  ARG A  10      -5.590   5.538  -7.776  1.00 12.77           C  
ATOM    124  CD  ARG A  10      -6.920   6.075  -7.322  1.00 12.77           C  
ATOM    125  NE  ARG A  10      -7.563   6.996  -8.295  1.00 12.77           N  
ATOM    126  CZ  ARG A  10      -8.776   7.586  -8.101  1.00 12.77           C  
ATOM    127  NH1 ARG A  10      -9.460   7.329  -6.999  1.00 12.77           N  
ATOM    128  NH2 ARG A  10      -9.293   8.424  -9.000  1.00 12.77           N  
ATOM    129  H   ARG A  10      -2.580   5.476  -6.272  1.00 12.64           H  
ATOM    130  HA  ARG A  10      -3.277   5.425  -9.167  1.00 12.66           H  
ATOM    131 1HB  ARG A  10      -4.415   7.112  -6.922  1.00 15.32           H  
ATOM    132 2HB  ARG A  10      -4.804   7.302  -8.619  1.00 15.32           H  
ATOM    133 1HG  ARG A  10      -5.729   5.086  -8.758  1.00 15.32           H  
ATOM    134 2HG  ARG A  10      -5.281   4.765  -7.072  1.00 15.32           H  
ATOM    135 1HD  ARG A  10      -7.592   5.235  -7.152  1.00 15.32           H  
ATOM    136 2HD  ARG A  10      -6.772   6.620  -6.388  1.00 15.32           H  
ATOM    137  HE  ARG A  10      -7.063   7.209  -9.154  1.00 15.32           H  
ATOM    138 1HH1 ARG A  10      -9.091   6.696  -6.305  1.00 15.32           H  
ATOM    139 2HH1 ARG A  10     -10.362   7.763  -6.853  1.00 15.32           H  
ATOM    140 1HH2 ARG A  10      -8.791   8.671  -9.874  1.00 15.32           H  
ATOM    141 2HH2 ARG A  10     -10.187   8.856  -8.827  1.00 15.32           H  
ATOM    142  N   LEU A  11      -0.842   6.882  -8.489  1.00  9.80           N  
ATOM    143  CA  LEU A  11       0.182   7.884  -8.794  1.00  9.33           C  
ATOM    144  C   LEU A  11       0.600   7.782 -10.280  1.00  9.11           C  
ATOM    145  O   LEU A  11       1.152   6.757 -10.677  1.00  9.20           O  
ATOM    146  CB  LEU A  11       1.429   7.640  -7.929  1.00 11.25           C  
ATOM    147  CG  LEU A  11       1.447   8.103  -6.471  1.00 11.25           C  
ATOM    148  CD1 LEU A  11       0.435   7.381  -5.667  1.00 11.25           C  
ATOM    149  CD2 LEU A  11       2.826   7.833  -5.909  1.00 11.25           C  
ATOM    150  H   LEU A  11      -0.540   5.959  -8.160  1.00 11.76           H  
ATOM    151  HA  LEU A  11      -0.202   8.857  -8.549  1.00 11.20           H  
ATOM    152 1HB  LEU A  11       1.685   6.580  -7.963  1.00 13.50           H  
ATOM    153 2HB  LEU A  11       2.205   8.183  -8.367  1.00 13.50           H  
ATOM    154  HG  LEU A  11       1.241   9.154  -6.419  1.00 13.50           H  
ATOM    155 1HD1 LEU A  11       0.501   7.721  -4.665  1.00 13.50           H  
ATOM    156 2HD1 LEU A  11      -0.562   7.564  -6.032  1.00 13.50           H  
ATOM    157 3HD1 LEU A  11       0.662   6.335  -5.712  1.00 13.50           H  
ATOM    158 1HD2 LEU A  11       2.863   8.163  -4.897  1.00 13.50           H  
ATOM    159 2HD2 LEU A  11       3.042   6.766  -5.953  1.00 13.50           H  
ATOM    160 3HD2 LEU A  11       3.564   8.361  -6.463  1.00 13.50           H  
ATOM    161  N   PRO A  12       0.308   8.789 -11.141  1.00  9.04           N  
ATOM    162  CA  PRO A  12       0.602   8.811 -12.575  1.00  9.01           C  
ATOM    163  C   PRO A  12       2.088   8.728 -12.915  1.00  8.90           C  
ATOM    164  O   PRO A  12       2.915   9.307 -12.218  1.00  8.95           O  
ATOM    165  CB  PRO A  12       0.046  10.169 -13.015  1.00 11.02           C  
ATOM    166  CG  PRO A  12      -0.971  10.537 -11.967  1.00 11.02           C  
ATOM    167  CD  PRO A  12      -0.405  10.013 -10.687  1.00 11.02           C  
ATOM    168  HA  PRO A  12       0.056   7.989 -13.063  1.00 10.81           H  
ATOM    169 1HB  PRO A  12       0.865  10.873 -13.071  1.00 13.22           H  
ATOM    170 2HB  PRO A  12      -0.380  10.101 -14.025  1.00 13.22           H  
ATOM    171 1HG  PRO A  12      -1.144  11.618 -11.934  1.00 13.22           H  
ATOM    172 2HG  PRO A  12      -1.942  10.077 -12.203  1.00 13.22           H  
ATOM    173 1HD  PRO A  12       0.295  10.737 -10.247  1.00 13.22           H  
ATOM    174 2HD  PRO A  12      -1.259   9.821 -10.060  1.00 13.22           H  
ATOM    175  N   LEU A  13       2.402   8.096 -14.041  1.00  8.95           N  
ATOM    176  CA  LEU A  13       3.781   7.966 -14.523  1.00  9.18           C  
ATOM    177  C   LEU A  13       4.214   9.236 -15.193  1.00  9.31           C  
ATOM    178  O   LEU A  13       3.374  10.024 -15.622  1.00  9.53           O  
ATOM    179  CB  LEU A  13       3.926   6.809 -15.514  1.00 10.76           C  
ATOM    180  CG  LEU A  13       4.147   5.401 -14.921  1.00 10.76           C  
ATOM    181  CD1 LEU A  13       2.898   4.902 -14.194  1.00 10.76           C  
ATOM    182  CD2 LEU A  13       4.542   4.472 -16.050  1.00 10.76           C  
ATOM    183  H   LEU A  13       1.663   7.661 -14.576  1.00 10.74           H  
ATOM    184  HA  LEU A  13       4.449   7.795 -13.683  1.00 11.02           H  
ATOM    185 1HB  LEU A  13       3.036   6.774 -16.140  1.00 12.91           H  
ATOM    186 2HB  LEU A  13       4.779   7.027 -16.160  1.00 12.91           H  
ATOM    187  HG  LEU A  13       4.949   5.439 -14.193  1.00 12.91           H  
ATOM    188 1HD1 LEU A  13       3.098   3.909 -13.789  1.00 12.91           H  
ATOM    189 2HD1 LEU A  13       2.639   5.563 -13.376  1.00 12.91           H  
ATOM    190 3HD1 LEU A  13       2.065   4.847 -14.892  1.00 12.91           H  
ATOM    191 1HD2 LEU A  13       4.716   3.472 -15.657  1.00 12.91           H  
ATOM    192 2HD2 LEU A  13       3.744   4.427 -16.795  1.00 12.91           H  
ATOM    193 3HD2 LEU A  13       5.456   4.838 -16.520  1.00 12.91           H  
ATOM    194  N   ALA A  14       5.526   9.430 -15.309  1.00  9.33           N  
ATOM    195  CA  ALA A  14       6.021  10.657 -15.935  1.00  9.58           C  
ATOM    196  C   ALA A  14       5.481  10.830 -17.304  1.00  9.49           C  
ATOM    197  O   ALA A  14       5.404   9.858 -18.057  1.00  9.79           O  
ATOM    198  CB  ALA A  14       7.494  10.677 -16.098  1.00 11.31           C  
ATOM    199  H   ALA A  14       6.160   8.718 -14.927  1.00 11.20           H  
ATOM    200  HA  ALA A  14       5.706  11.494 -15.317  1.00 11.50           H  
ATOM    201 1HB  ALA A  14       7.761  11.622 -16.562  1.00 13.57           H  
ATOM    202 2HB  ALA A  14       7.975  10.585 -15.144  1.00 13.57           H  
ATOM    203 3HB  ALA A  14       7.780   9.884 -16.746  1.00 13.57           H  
ATOM    204  N   LEU A  15       5.223  12.089 -17.648  1.00  9.26           N  
ATOM    205  CA  LEU A  15       4.694  12.451 -18.936  1.00  9.33           C  
ATOM    206  C   LEU A  15       5.802  13.096 -19.755  1.00  9.34           C  
ATOM    207  O   LEU A  15       6.727  13.660 -19.175  1.00  9.31           O  
ATOM    208  CB  LEU A  15       3.555  13.487 -18.790  1.00 11.03           C  
ATOM    209  CG  LEU A  15       2.231  13.058 -18.071  1.00 11.03           C  
ATOM    210  CD1 LEU A  15       1.796  11.668 -18.568  1.00 11.03           C  
ATOM    211  CD2 LEU A  15       2.382  13.124 -16.527  1.00 11.03           C  
ATOM    212  H   LEU A  15       5.380  12.820 -16.965  1.00 11.11           H  
ATOM    213  HA  LEU A  15       4.336  11.554 -19.409  1.00 11.20           H  
ATOM    214 1HB  LEU A  15       3.951  14.340 -18.240  1.00 13.24           H  
ATOM    215 2HB  LEU A  15       3.283  13.845 -19.780  1.00 13.24           H  
ATOM    216  HG  LEU A  15       1.455  13.761 -18.359  1.00 13.24           H  
ATOM    217 1HD1 LEU A  15       0.868  11.387 -18.108  1.00 13.24           H  
ATOM    218 2HD1 LEU A  15       1.671  11.685 -19.649  1.00 13.24           H  
ATOM    219 3HD1 LEU A  15       2.542  10.919 -18.296  1.00 13.24           H  
ATOM    220 1HD2 LEU A  15       1.439  12.861 -16.053  1.00 13.24           H  
ATOM    221 2HD2 LEU A  15       3.131  12.439 -16.188  1.00 13.24           H  
ATOM    222 3HD2 LEU A  15       2.656  14.136 -16.231  1.00 13.24           H  
ATOM    223  N   PRO A  16       5.737  13.034 -21.093  1.00  9.55           N  
ATOM    224  CA  PRO A  16       6.631  13.714 -21.998  1.00  9.69           C  
ATOM    225  C   PRO A  16       6.571  15.217 -21.736  1.00  9.63           C  
ATOM    226  O   PRO A  16       5.488  15.715 -21.414  1.00  9.64           O  
ATOM    227  CB  PRO A  16       6.037  13.357 -23.382  1.00 12.04           C  
ATOM    228  CG  PRO A  16       5.306  12.063 -23.170  1.00 12.04           C  
ATOM    229  CD  PRO A  16       4.756  12.140 -21.771  1.00 12.04           C  
ATOM    230  HA  PRO A  16       7.622  13.299 -21.825  1.00 11.63           H  
ATOM    231 1HB  PRO A  16       5.372  14.157 -23.724  1.00 14.45           H  
ATOM    232 2HB  PRO A  16       6.825  13.259 -24.137  1.00 14.45           H  
ATOM    233 1HG  PRO A  16       4.517  11.942 -23.931  1.00 14.45           H  
ATOM    234 2HG  PRO A  16       6.003  11.212 -23.302  1.00 14.45           H  
ATOM    235 1HD  PRO A  16       3.742  12.562 -21.756  1.00 14.45           H  
ATOM    236 2HD  PRO A  16       4.803  11.112 -21.384  1.00 14.45           H  
ATOM    237  N   PRO A  17       7.684  15.964 -21.952  1.00  9.75           N  
ATOM    238  CA  PRO A  17       7.857  17.413 -21.779  1.00  9.91           C  
ATOM    239  C   PRO A  17       6.737  18.247 -22.402  1.00 10.14           C  
ATOM    240  O   PRO A  17       6.514  19.398 -22.012  1.00 10.07           O  
ATOM    241  CB  PRO A  17       9.192  17.665 -22.502  1.00 12.37           C  
ATOM    242  CG  PRO A  17       9.393  16.468 -23.394  1.00 12.37           C  
ATOM    243  CD  PRO A  17       8.843  15.331 -22.591  1.00 12.37           C  
ATOM    244  HA  PRO A  17       7.959  17.637 -20.706  1.00 11.89           H  
ATOM    245 1HB  PRO A  17       9.125  18.590 -23.087  1.00 14.84           H  
ATOM    246 2HB  PRO A  17       9.997  17.795 -21.774  1.00 14.84           H  
ATOM    247 1HG  PRO A  17       8.865  16.610 -24.348  1.00 14.84           H  
ATOM    248 2HG  PRO A  17      10.448  16.335 -23.652  1.00 14.84           H  
ATOM    249 1HD  PRO A  17       8.581  14.558 -23.284  1.00 14.84           H  
ATOM    250 2HD  PRO A  17       9.560  14.986 -21.826  1.00 14.84           H  
ATOM    251  N   ALA A  18       6.124  17.661 -23.434  1.00 10.52           N  
ATOM    252  CA  ALA A  18       5.030  18.158 -24.248  1.00 10.85           C  
ATOM    253  C   ALA A  18       3.746  18.473 -23.482  1.00 10.83           C  
ATOM    254  O   ALA A  18       2.991  19.363 -23.877  1.00 11.03           O  
ATOM    255  CB  ALA A  18       4.716  17.135 -25.321  1.00 13.06           C  
ATOM    256  H   ALA A  18       6.432  16.732 -23.664  1.00 12.62           H  
ATOM    257  HA  ALA A  18       5.369  19.082 -24.719  1.00 13.02           H  
ATOM    258 1HB  ALA A  18       3.930  17.519 -25.970  1.00 15.67           H  
ATOM    259 2HB  ALA A  18       5.611  16.938 -25.907  1.00 15.67           H  
ATOM    260 3HB  ALA A  18       4.379  16.214 -24.849  1.00 15.67           H  
ATOM    261  N   SER A  19       3.428  17.676 -22.456  1.00 10.70           N  
ATOM    262  CA  SER A  19       2.147  17.827 -21.773  1.00 10.74           C  
ATOM    263  C   SER A  19       1.859  19.238 -21.239  1.00 10.74           C  
ATOM    264  O   SER A  19       2.576  19.808 -20.396  1.00 10.68           O  
ATOM    265  CB  SER A  19       2.052  16.777 -20.685  1.00 13.02           C  
ATOM    266  OG  SER A  19       0.964  17.009 -19.840  1.00 13.02           O  
ATOM    267  H   SER A  19       4.081  16.957 -22.126  1.00 12.84           H  
ATOM    268  HA  SER A  19       1.367  17.596 -22.497  1.00 12.89           H  
ATOM    269 1HB  SER A  19       1.947  15.794 -21.142  1.00 15.62           H  
ATOM    270 2HB  SER A  19       2.976  16.759 -20.122  1.00 15.62           H  
ATOM    271  HG  SER A  19       0.144  16.679 -20.270  1.00 15.62           H  
ATOM    272  N   GLN A  20       0.751  19.778 -21.745  1.00 10.95           N  
ATOM    273  CA  GLN A  20       0.286  21.118 -21.450  1.00 11.09           C  
ATOM    274  C   GLN A  20      -0.033  21.328 -19.993  1.00 11.12           C  
ATOM    275  O   GLN A  20      -0.770  20.554 -19.397  1.00 11.40           O  
ATOM    276  CB  GLN A  20      -0.967  21.423 -22.275  1.00 13.47           C  
ATOM    277  CG  GLN A  20      -1.517  22.835 -22.113  1.00 13.47           C  
ATOM    278  CD  GLN A  20      -2.715  23.076 -22.991  1.00 13.47           C  
ATOM    279  OE1 GLN A  20      -3.077  22.228 -23.811  1.00 13.47           O  
ATOM    280  NE2 GLN A  20      -3.346  24.230 -22.829  1.00 13.47           N  
ATOM    281  H   GLN A  20       0.230  19.224 -22.410  1.00 13.14           H  
ATOM    282  HA  GLN A  20       1.074  21.817 -21.731  1.00 13.31           H  
ATOM    283 1HB  GLN A  20      -0.749  21.267 -23.331  1.00 16.16           H  
ATOM    284 2HB  GLN A  20      -1.756  20.725 -21.996  1.00 16.16           H  
ATOM    285 1HG  GLN A  20      -1.835  22.984 -21.082  1.00 16.16           H  
ATOM    286 2HG  GLN A  20      -0.745  23.554 -22.378  1.00 16.16           H  
ATOM    287 1HE2 GLN A  20      -4.153  24.441 -23.386  1.00 16.16           H  
ATOM    288 2HE2 GLN A  20      -3.024  24.893 -22.153  1.00 16.16           H  
ATOM    289  N   GLY A  21       0.466  22.426 -19.442  1.00 10.91           N  
ATOM    290  CA  GLY A  21       0.195  22.786 -18.060  1.00 10.98           C  
ATOM    291  C   GLY A  21       1.148  22.170 -17.041  1.00 10.70           C  
ATOM    292  O   GLY A  21       1.030  22.448 -15.848  1.00 10.68           O  
ATOM    293  H   GLY A  21       1.069  23.024 -19.991  1.00 13.09           H  
ATOM    294 1HA  GLY A  21       0.232  23.871 -17.967  1.00 13.18           H  
ATOM    295 2HA  GLY A  21      -0.825  22.493 -17.816  1.00 13.18           H  
ATOM    296  N   CYS A  22       2.100  21.346 -17.476  1.00 10.60           N  
ATOM    297  CA  CYS A  22       2.999  20.753 -16.492  1.00 10.57           C  
ATOM    298  C   CYS A  22       3.776  21.818 -15.753  1.00 10.69           C  
ATOM    299  O   CYS A  22       4.300  22.740 -16.365  1.00 10.87           O  
ATOM    300  CB  CYS A  22       4.000  19.794 -17.127  1.00 12.81           C  
ATOM    301  SG  CYS A  22       3.296  18.313 -17.756  1.00 12.81           S  
ATOM    302  H   CYS A  22       2.177  21.100 -18.467  1.00 12.72           H  
ATOM    303  HA  CYS A  22       2.408  20.192 -15.771  1.00 12.68           H  
ATOM    304 1HB  CYS A  22       4.498  20.296 -17.951  1.00 15.37           H  
ATOM    305 2HB  CYS A  22       4.759  19.519 -16.397  1.00 15.37           H  
ATOM    306  HG  CYS A  22       2.811  18.865 -18.904  1.00 15.37           H  
ATOM    307  N   SER A  23       3.902  21.639 -14.433  1.00 10.72           N  
ATOM    308  CA  SER A  23       4.656  22.518 -13.522  1.00 10.93           C  
ATOM    309  C   SER A  23       6.162  22.234 -13.608  1.00 10.48           C  
ATOM    310  O   SER A  23       6.997  22.885 -12.975  1.00 10.31           O  
ATOM    311  CB  SER A  23       4.114  22.327 -12.115  1.00 13.22           C  
ATOM    312  OG  SER A  23       4.341  21.018 -11.642  1.00 13.22           O  
ATOM    313  H   SER A  23       3.420  20.860 -14.003  1.00 12.86           H  
ATOM    314  HA  SER A  23       4.483  23.550 -13.822  1.00 13.12           H  
ATOM    315 1HB  SER A  23       4.583  23.046 -11.445  1.00 15.86           H  
ATOM    316 2HB  SER A  23       3.044  22.531 -12.115  1.00 15.86           H  
ATOM    317  HG  SER A  23       3.736  20.908 -10.866  1.00 15.86           H  
ATOM    318  N   SER A  24       6.463  21.202 -14.376  1.00 10.43           N  
ATOM    319  CA  SER A  24       7.762  20.650 -14.694  1.00 10.17           C  
ATOM    320  C   SER A  24       7.830  20.392 -16.198  1.00 10.20           C  
ATOM    321  O   SER A  24       8.264  19.327 -16.607  1.00 10.25           O  
ATOM    322  CB  SER A  24       7.937  19.313 -14.008  1.00 12.34           C  
ATOM    323  OG  SER A  24       6.904  18.439 -14.390  1.00 12.34           O  
ATOM    324  H   SER A  24       5.678  20.747 -14.805  1.00 12.52           H  
ATOM    325  HA  SER A  24       8.543  21.356 -14.407  1.00 12.20           H  
ATOM    326 1HB  SER A  24       8.885  18.876 -14.297  1.00 14.81           H  
ATOM    327 2HB  SER A  24       7.942  19.438 -12.927  1.00 14.81           H  
ATOM    328  HG  SER A  24       7.214  17.540 -14.163  1.00 14.81           H  
ATOM    329  N   GLY A  25       7.349  21.299 -17.046  1.00 10.26           N  
ATOM    330  CA  GLY A  25       7.300  20.950 -18.457  1.00 10.42           C  
ATOM    331  C   GLY A  25       8.669  21.046 -19.079  1.00 10.10           C  
ATOM    332  O   GLY A  25       9.625  21.497 -18.435  1.00 10.17           O  
ATOM    333  H   GLY A  25       7.061  22.245 -16.771  1.00 12.31           H  
ATOM    334 1HA  GLY A  25       6.907  19.939 -18.578  1.00 12.50           H  
ATOM    335 2HA  GLY A  25       6.614  21.627 -18.967  1.00 12.50           H  
ATOM    336  N   GLY A  26       8.775  20.701 -20.357  1.00  9.89           N  
ATOM    337  CA  GLY A  26      10.086  20.695 -20.982  1.00  9.70           C  
ATOM    338  C   GLY A  26      10.820  22.014 -20.836  1.00  9.61           C  
ATOM    339  O   GLY A  26      10.261  23.097 -21.051  1.00  9.51           O  
ATOM    340  H   GLY A  26       7.955  20.364 -20.874  1.00 11.87           H  
ATOM    341 1HA  GLY A  26      10.686  19.886 -20.567  1.00 11.64           H  
ATOM    342 2HA  GLY A  26       9.968  20.481 -22.041  1.00 11.64           H  
ATOM    343  N   GLY A  27      12.076  21.933 -20.386  1.00  9.89           N  
ATOM    344  CA  GLY A  27      12.926  23.109 -20.240  1.00 10.07           C  
ATOM    345  C   GLY A  27      12.635  23.902 -18.979  1.00 10.12           C  
ATOM    346  O   GLY A  27      13.281  24.917 -18.712  1.00 10.41           O  
ATOM    347  H   GLY A  27      12.467  21.017 -20.141  1.00 11.87           H  
ATOM    348 1HA  GLY A  27      13.970  22.791 -20.230  1.00 12.08           H  
ATOM    349 2HA  GLY A  27      12.800  23.750 -21.111  1.00 12.08           H  
ATOM    350  N   GLY A  28      11.672  23.438 -18.199  1.00  9.98           N  
ATOM    351  CA  GLY A  28      11.261  24.119 -16.996  1.00 10.15           C  
ATOM    352  C   GLY A  28      10.043  25.013 -17.207  1.00  9.98           C  
ATOM    353  O   GLY A  28       9.667  25.781 -16.302  1.00 10.15           O  
ATOM    354  H   GLY A  28      11.153  22.599 -18.473  1.00 11.98           H  
ATOM    355 1HA  GLY A  28      11.028  23.374 -16.237  1.00 12.18           H  
ATOM    356 2HA  GLY A  28      12.090  24.715 -16.626  1.00 12.18           H  
ATOM    357  N   GLY A  29       9.411  24.941 -18.383  1.00  9.80           N  
ATOM    358  CA  GLY A  29       8.238  25.766 -18.571  1.00  9.84           C  
ATOM    359  C   GLY A  29       7.183  25.376 -17.537  1.00  9.53           C  
ATOM    360  O   GLY A  29       7.054  24.212 -17.155  1.00  9.67           O  
ATOM    361  H   GLY A  29       9.754  24.352 -19.155  1.00 11.76           H  
ATOM    362 1HA  GLY A  29       8.502  26.819 -18.467  1.00 11.81           H  
ATOM    363 2HA  GLY A  29       7.847  25.619 -19.579  1.00 11.81           H  
ATOM    364  N   GLY A  30       6.437  26.363 -17.053  1.00  9.34           N  
ATOM    365  CA  GLY A  30       5.388  26.117 -16.064  1.00  9.42           C  
ATOM    366  C   GLY A  30       5.898  26.108 -14.618  1.00  9.32           C  
ATOM    367  O   GLY A  30       5.094  26.018 -13.683  1.00  9.45           O  
ATOM    368  H   GLY A  30       6.589  27.305 -17.384  1.00 11.21           H  
ATOM    369 1HA  GLY A  30       4.615  26.878 -16.168  1.00 11.30           H  
ATOM    370 2HA  GLY A  30       4.913  25.160 -16.281  1.00 11.30           H  
ATOM    371  N   SER A  31       7.216  26.226 -14.434  1.00  9.23           N  
ATOM    372  CA  SER A  31       7.818  26.216 -13.109  1.00  9.30           C  
ATOM    373  C   SER A  31       7.599  27.520 -12.358  1.00  9.48           C  
ATOM    374  O   SER A  31       7.226  28.545 -12.940  1.00  9.59           O  
ATOM    375  CB  SER A  31       9.299  25.933 -13.217  1.00 10.99           C  
ATOM    376  OG  SER A  31       9.961  26.973 -13.879  1.00 10.99           O  
ATOM    377  H   SER A  31       7.841  26.273 -15.239  1.00 11.08           H  
ATOM    378  HA  SER A  31       7.358  25.410 -12.535  1.00 11.16           H  
ATOM    379 1HB  SER A  31       9.712  25.819 -12.218  1.00 13.19           H  
ATOM    380 2HB  SER A  31       9.460  24.992 -13.749  1.00 13.19           H  
ATOM    381  HG  SER A  31       9.929  26.733 -14.831  1.00 13.19           H  
ATOM    382  N   SER A  32       7.836  27.480 -11.045  1.00  9.72           N  
ATOM    383  CA  SER A  32       7.700  28.652 -10.193  1.00 10.16           C  
ATOM    384  C   SER A  32       8.674  29.764 -10.544  1.00 10.21           C  
ATOM    385  O   SER A  32       9.867  29.531 -10.798  1.00 10.60           O  
ATOM    386  CB  SER A  32       7.910  28.262  -8.744  1.00 12.04           C  
ATOM    387  OG  SER A  32       6.928  27.356  -8.311  1.00 12.04           O  
ATOM    388  H   SER A  32       8.112  26.607 -10.623  1.00 11.66           H  
ATOM    389  HA  SER A  32       6.686  29.037 -10.311  1.00 12.19           H  
ATOM    390 1HB  SER A  32       8.898  27.817  -8.628  1.00 14.45           H  
ATOM    391 2HB  SER A  32       7.885  29.160  -8.124  1.00 14.45           H  
ATOM    392  HG  SER A  32       7.122  27.177  -7.387  1.00 14.45           H  
ATOM    393  N   ALA A  33       8.181  30.996 -10.500  1.00  9.98           N  
ATOM    394  CA  ALA A  33       9.042  32.128 -10.757  1.00 10.17           C  
ATOM    395  C   ALA A  33      10.138  32.161  -9.715  1.00 10.13           C  
ATOM    396  O   ALA A  33       9.888  31.913  -8.535  1.00 10.40           O  
ATOM    397  CB  ALA A  33       8.255  33.424 -10.736  1.00 12.16           C  
ATOM    398  H   ALA A  33       7.201  31.134 -10.295  1.00 11.98           H  
ATOM    399  HA  ALA A  33       9.502  31.996 -11.738  1.00 12.20           H  
ATOM    400 1HB  ALA A  33       8.925  34.259 -10.939  1.00 14.59           H  
ATOM    401 2HB  ALA A  33       7.477  33.388 -11.498  1.00 14.59           H  
ATOM    402 3HB  ALA A  33       7.800  33.556  -9.756  1.00 14.59           H  
ATOM    403  N   GLY A  34      11.342  32.504 -10.140  1.00  9.88           N  
ATOM    404  CA  GLY A  34      12.477  32.627  -9.244  1.00  9.88           C  
ATOM    405  C   GLY A  34      13.313  31.352  -9.187  1.00  9.68           C  
ATOM    406  O   GLY A  34      14.440  31.375  -8.686  1.00  9.61           O  
ATOM    407  H   GLY A  34      11.495  32.665 -11.125  1.00 11.86           H  
ATOM    408 1HA  GLY A  34      13.103  33.457  -9.568  1.00 11.86           H  
ATOM    409 2HA  GLY A  34      12.120  32.871  -8.244  1.00 11.86           H  
ATOM    410  N   GLY A  35      12.790  30.236  -9.700  1.00  9.71           N  
ATOM    411  CA  GLY A  35      13.574  29.016  -9.678  1.00  9.64           C  
ATOM    412  C   GLY A  35      14.426  28.959 -10.933  1.00  9.01           C  
ATOM    413  O   GLY A  35      14.270  29.787 -11.831  1.00  8.69           O  
ATOM    414  H   GLY A  35      11.845  30.217 -10.103  1.00 11.65           H  
ATOM    415 1HA  GLY A  35      14.203  28.988  -8.790  1.00 11.57           H  
ATOM    416 2HA  GLY A  35      12.906  28.156  -9.639  1.00 11.57           H  
ATOM    417  N   SER A  36      15.266  27.923 -11.049  1.00  9.04           N  
ATOM    418  CA  SER A  36      16.107  27.752 -12.240  1.00  8.83           C  
ATOM    419  C   SER A  36      15.310  27.161 -13.391  1.00  8.84           C  
ATOM    420  O   SER A  36      15.733  27.165 -14.548  1.00  9.06           O  
ATOM    421  CB  SER A  36      17.234  26.795 -11.936  1.00 10.45           C  
ATOM    422  OG  SER A  36      16.728  25.489 -11.746  1.00 10.45           O  
ATOM    423  H   SER A  36      15.363  27.264 -10.289  1.00 10.85           H  
ATOM    424  HA  SER A  36      16.501  28.723 -12.540  1.00 10.60           H  
ATOM    425 1HB  SER A  36      17.947  26.798 -12.760  1.00 12.54           H  
ATOM    426 2HB  SER A  36      17.761  27.121 -11.041  1.00 12.54           H  
ATOM    427  HG  SER A  36      17.500  24.937 -11.542  1.00 12.54           H  
ATOM    428  N   GLY A  37      14.162  26.607 -13.035  1.00  8.98           N  
ATOM    429  CA  GLY A  37      13.252  25.921 -13.933  1.00  9.34           C  
ATOM    430  C   GLY A  37      13.538  24.424 -14.023  1.00  9.30           C  
ATOM    431  O   GLY A  37      12.711  23.663 -14.512  1.00  9.67           O  
ATOM    432  H   GLY A  37      13.910  26.696 -12.064  1.00 10.78           H  
ATOM    433 1HA  GLY A  37      12.235  26.074 -13.585  1.00 11.21           H  
ATOM    434 2HA  GLY A  37      13.318  26.366 -14.925  1.00 11.21           H  
ATOM    435  N   ASN A  38      14.673  23.976 -13.489  1.00  9.01           N  
ATOM    436  CA  ASN A  38      15.022  22.566 -13.578  1.00  9.12           C  
ATOM    437  C   ASN A  38      15.254  21.932 -12.216  1.00  8.91           C  
ATOM    438  O   ASN A  38      16.100  21.047 -12.058  1.00  8.87           O  
ATOM    439  CB  ASN A  38      16.213  22.380 -14.491  1.00 10.73           C  
ATOM    440  CG  ASN A  38      15.886  22.709 -15.943  1.00 10.73           C  
ATOM    441  OD1 ASN A  38      15.171  21.975 -16.631  1.00 10.73           O  
ATOM    442  ND2 ASN A  38      16.419  23.803 -16.420  1.00 10.73           N  
ATOM    443  H   ASN A  38      15.326  24.619 -13.042  1.00 10.81           H  
ATOM    444  HA  ASN A  38      14.180  22.034 -14.023  1.00 10.94           H  
ATOM    445 1HB  ASN A  38      17.026  23.026 -14.158  1.00 12.88           H  
ATOM    446 2HB  ASN A  38      16.565  21.352 -14.434  1.00 12.88           H  
ATOM    447 1HD2 ASN A  38      16.249  24.073 -17.370  1.00 12.88           H  
ATOM    448 2HD2 ASN A  38      16.996  24.376 -15.839  1.00 12.88           H  
ATOM    449  N   SER A  39      14.532  22.416 -11.220  1.00  8.92           N  
ATOM    450  CA  SER A  39      14.597  21.850  -9.886  1.00  8.91           C  
ATOM    451  C   SER A  39      13.557  20.786  -9.763  1.00  8.95           C  
ATOM    452  O   SER A  39      12.481  20.893 -10.354  1.00  8.93           O  
ATOM    453  CB  SER A  39      14.309  22.850  -8.798  1.00 10.48           C  
ATOM    454  OG  SER A  39      14.250  22.187  -7.537  1.00 10.48           O  
ATOM    455  H   SER A  39      13.871  23.154 -11.408  1.00 10.70           H  
ATOM    456  HA  SER A  39      15.580  21.405  -9.727  1.00 10.69           H  
ATOM    457 1HB  SER A  39      15.090  23.609  -8.783  1.00 12.58           H  
ATOM    458 2HB  SER A  39      13.362  23.349  -8.996  1.00 12.58           H  
ATOM    459  HG  SER A  39      13.377  21.680  -7.497  1.00 12.58           H  
ATOM    460  N   ARG A  40      13.833  19.769  -8.980  1.00  9.08           N  
ATOM    461  CA  ARG A  40      12.776  18.826  -8.733  1.00  8.92           C  
ATOM    462  C   ARG A  40      11.663  19.610  -8.012  1.00  8.69           C  
ATOM    463  O   ARG A  40      11.981  20.575  -7.297  1.00  8.90           O  
ATOM    464  CB  ARG A  40      13.237  17.645  -7.900  1.00 10.56           C  
ATOM    465  CG  ARG A  40      14.237  16.723  -8.589  1.00 10.56           C  
ATOM    466  CD  ARG A  40      14.581  15.545  -7.732  1.00 10.56           C  
ATOM    467  NE  ARG A  40      15.490  14.613  -8.406  1.00 10.56           N  
ATOM    468  CZ  ARG A  40      16.841  14.727  -8.466  1.00 10.56           C  
ATOM    469  NH1 ARG A  40      17.462  15.750  -7.899  1.00 10.56           N  
ATOM    470  NH2 ARG A  40      17.544  13.803  -9.101  1.00 10.56           N  
ATOM    471  H   ARG A  40      14.740  19.699  -8.536  1.00 10.90           H  
ATOM    472  HA  ARG A  40      12.457  18.432  -9.683  1.00 10.70           H  
ATOM    473 1HB  ARG A  40      13.686  18.001  -6.975  1.00 12.67           H  
ATOM    474 2HB  ARG A  40      12.379  17.050  -7.633  1.00 12.67           H  
ATOM    475 1HG  ARG A  40      13.803  16.348  -9.515  1.00 12.67           H  
ATOM    476 2HG  ARG A  40      15.145  17.275  -8.818  1.00 12.67           H  
ATOM    477 1HD  ARG A  40      15.038  15.873  -6.802  1.00 12.67           H  
ATOM    478 2HD  ARG A  40      13.663  15.000  -7.502  1.00 12.67           H  
ATOM    479  HE  ARG A  40      15.055  13.786  -8.862  1.00 12.67           H  
ATOM    480 1HH1 ARG A  40      16.935  16.460  -7.414  1.00 12.67           H  
ATOM    481 2HH1 ARG A  40      18.468  15.823  -7.953  1.00 12.67           H  
ATOM    482 1HH2 ARG A  40      17.071  13.014  -9.540  1.00 12.67           H  
ATOM    483 2HH2 ARG A  40      18.545  13.874  -9.154  1.00 12.67           H  
ATOM    484  N   PRO A  41      10.372  19.316  -8.274  1.00  8.45           N  
ATOM    485  CA  PRO A  41       9.206  19.864  -7.603  1.00  8.49           C  
ATOM    486  C   PRO A  41       9.276  19.461  -6.137  1.00  8.54           C  
ATOM    487  O   PRO A  41      10.028  18.546  -5.834  1.00  8.44           O  
ATOM    488  CB  PRO A  41       8.029  19.164  -8.299  1.00 10.24           C  
ATOM    489  CG  PRO A  41       8.567  18.737  -9.630  1.00 10.24           C  
ATOM    490  CD  PRO A  41      10.016  18.410  -9.394  1.00 10.24           C  
ATOM    491  HA  PRO A  41       9.200  20.943  -7.771  1.00 10.19           H  
ATOM    492 1HB  PRO A  41       7.676  18.314  -7.683  1.00 12.29           H  
ATOM    493 2HB  PRO A  41       7.180  19.857  -8.395  1.00 12.29           H  
ATOM    494 1HG  PRO A  41       8.010  17.879  -9.986  1.00 12.29           H  
ATOM    495 2HG  PRO A  41       8.426  19.537 -10.372  1.00 12.29           H  
ATOM    496 1HD  PRO A  41      10.154  17.348  -9.114  1.00 12.29           H  
ATOM    497 2HD  PRO A  41      10.514  18.686 -10.321  1.00 12.29           H  
ATOM    498  N   PRO A  42       8.613  20.165  -5.221  1.00  8.83           N  
ATOM    499  CA  PRO A  42       8.466  19.817  -3.819  1.00  9.01           C  
ATOM    500  C   PRO A  42       7.799  18.452  -3.696  1.00  8.74           C  
ATOM    501  O   PRO A  42       7.100  18.005  -4.611  1.00  8.77           O  
ATOM    502  CB  PRO A  42       7.546  20.919  -3.281  1.00 11.01           C  
ATOM    503  CG  PRO A  42       7.731  22.077  -4.231  1.00 11.01           C  
ATOM    504  CD  PRO A  42       7.977  21.448  -5.585  1.00 11.01           C  
ATOM    505  HA  PRO A  42       9.451  19.827  -3.327  1.00 10.81           H  
ATOM    506 1HB  PRO A  42       6.510  20.552  -3.244  1.00 13.21           H  
ATOM    507 2HB  PRO A  42       7.829  21.172  -2.249  1.00 13.21           H  
ATOM    508 1HG  PRO A  42       6.836  22.719  -4.220  1.00 13.21           H  
ATOM    509 2HG  PRO A  42       8.573  22.706  -3.902  1.00 13.21           H  
ATOM    510 1HD  PRO A  42       7.041  21.280  -6.133  1.00 13.21           H  
ATOM    511 2HD  PRO A  42       8.667  22.113  -6.110  1.00 13.21           H  
ATOM    512  N   ARG A  43       7.888  17.833  -2.527  1.00  8.56           N  
ATOM    513  CA  ARG A  43       7.244  16.536  -2.354  1.00  8.39           C  
ATOM    514  C   ARG A  43       5.875  16.789  -1.760  1.00  8.08           C  
ATOM    515  O   ARG A  43       5.618  16.656  -0.563  1.00  7.68           O  
ATOM    516  CB  ARG A  43       8.066  15.612  -1.463  1.00  9.81           C  
ATOM    517  CG  ARG A  43       9.384  15.180  -2.059  1.00  9.81           C  
ATOM    518  CD  ARG A  43      10.152  14.267  -1.177  1.00  9.81           C  
ATOM    519  NE  ARG A  43      11.411  13.849  -1.809  1.00  9.81           N  
ATOM    520  CZ  ARG A  43      12.343  13.048  -1.255  1.00  9.81           C  
ATOM    521  NH1 ARG A  43      12.192  12.563  -0.037  1.00  9.81           N  
ATOM    522  NH2 ARG A  43      13.426  12.744  -1.953  1.00  9.81           N  
ATOM    523  H   ARG A  43       8.426  18.236  -1.772  1.00 10.27           H  
ATOM    524  HA  ARG A  43       7.124  16.056  -3.327  1.00 10.07           H  
ATOM    525 1HB  ARG A  43       8.281  16.113  -0.521  1.00 11.77           H  
ATOM    526 2HB  ARG A  43       7.513  14.720  -1.228  1.00 11.77           H  
ATOM    527 1HG  ARG A  43       9.199  14.661  -2.997  1.00 11.77           H  
ATOM    528 2HG  ARG A  43       9.990  16.056  -2.240  1.00 11.77           H  
ATOM    529 1HD  ARG A  43      10.387  14.780  -0.246  1.00 11.77           H  
ATOM    530 2HD  ARG A  43       9.557  13.374  -0.964  1.00 11.77           H  
ATOM    531  HE  ARG A  43      11.595  14.174  -2.765  1.00 11.77           H  
ATOM    532 1HH1 ARG A  43      11.358  12.793   0.526  1.00 11.77           H  
ATOM    533 2HH1 ARG A  43      12.896  11.954   0.351  1.00 11.77           H  
ATOM    534 1HH2 ARG A  43      13.544  13.109  -2.894  1.00 11.77           H  
ATOM    535 2HH2 ARG A  43      14.129  12.138  -1.556  1.00 11.77           H  
ATOM    536  N   ASN A  44       5.034  17.250  -2.674  1.00  8.37           N  
ATOM    537  CA  ASN A  44       3.654  17.669  -2.511  1.00  8.22           C  
ATOM    538  C   ASN A  44       2.670  16.589  -2.961  1.00  8.05           C  
ATOM    539  O   ASN A  44       2.666  16.191  -4.128  1.00  7.83           O  
ATOM    540  CB  ASN A  44       3.378  18.968  -3.258  1.00  9.57           C  
ATOM    541  CG  ASN A  44       1.967  19.500  -2.984  1.00  9.57           C  
ATOM    542  OD1 ASN A  44       1.189  18.823  -2.286  1.00  9.57           O  
ATOM    543  ND2 ASN A  44       1.628  20.651  -3.524  1.00  9.57           N  
ATOM    544  H   ASN A  44       5.461  17.330  -3.603  1.00 10.04           H  
ATOM    545  HA  ASN A  44       3.473  17.842  -1.448  1.00  9.86           H  
ATOM    546 1HB  ASN A  44       4.107  19.720  -2.954  1.00 11.48           H  
ATOM    547 2HB  ASN A  44       3.500  18.808  -4.330  1.00 11.48           H  
ATOM    548 1HD2 ASN A  44       0.680  21.028  -3.377  1.00 11.48           H  
ATOM    549 2HD2 ASN A  44       2.278  21.144  -4.100  1.00 11.48           H  
ATOM    550  N   LEU A  45       1.812  16.124  -2.056  1.00  8.22           N  
ATOM    551  CA  LEU A  45       0.836  15.070  -2.374  1.00  8.19           C  
ATOM    552  C   LEU A  45      -0.111  15.471  -3.511  1.00  7.79           C  
ATOM    553  O   LEU A  45      -0.668  14.626  -4.212  1.00  7.61           O  
ATOM    554  CB  LEU A  45       0.044  14.674  -1.102  1.00  9.48           C  
ATOM    555  CG  LEU A  45      -0.904  15.736  -0.407  1.00  9.48           C  
ATOM    556  CD1 LEU A  45      -2.322  15.758  -1.031  1.00  9.48           C  
ATOM    557  CD2 LEU A  45      -1.011  15.356   1.071  1.00  9.48           C  
ATOM    558  H   LEU A  45       1.862  16.503  -1.120  1.00  9.86           H  
ATOM    559  HA  LEU A  45       1.394  14.197  -2.704  1.00  9.83           H  
ATOM    560 1HB  LEU A  45      -0.600  13.836  -1.359  1.00 11.38           H  
ATOM    561 2HB  LEU A  45       0.747  14.325  -0.360  1.00 11.38           H  
ATOM    562  HG  LEU A  45      -0.475  16.732  -0.507  1.00 11.38           H  
ATOM    563 1HD1 LEU A  45      -2.931  16.487  -0.502  1.00 11.38           H  
ATOM    564 2HD1 LEU A  45      -2.304  16.021  -2.069  1.00 11.38           H  
ATOM    565 3HD1 LEU A  45      -2.764  14.773  -0.926  1.00 11.38           H  
ATOM    566 1HD2 LEU A  45      -1.648  16.075   1.588  1.00 11.38           H  
ATOM    567 2HD2 LEU A  45      -1.448  14.355   1.156  1.00 11.38           H  
ATOM    568 3HD2 LEU A  45      -0.022  15.359   1.527  1.00 11.38           H  
ATOM    569  N   GLN A  46      -0.253  16.771  -3.748  1.00  7.71           N  
ATOM    570  CA  GLN A  46      -1.133  17.280  -4.788  1.00  7.53           C  
ATOM    571  C   GLN A  46      -0.547  17.037  -6.179  1.00  7.04           C  
ATOM    572  O   GLN A  46      -1.216  17.304  -7.184  1.00  6.92           O  
ATOM    573  CB  GLN A  46      -1.383  18.769  -4.605  1.00  8.61           C  
ATOM    574  CG  GLN A  46      -2.151  19.118  -3.347  1.00  8.61           C  
ATOM    575  CD  GLN A  46      -2.274  20.618  -3.141  1.00  8.61           C  
ATOM    576  OE1 GLN A  46      -1.296  21.383  -3.279  1.00  8.61           O  
ATOM    577  NE2 GLN A  46      -3.486  21.060  -2.811  1.00  8.61           N  
ATOM    578  H   GLN A  46       0.261  17.427  -3.157  1.00  9.25           H  
ATOM    579  HA  GLN A  46      -2.085  16.754  -4.722  1.00  9.04           H  
ATOM    580 1HB  GLN A  46      -0.447  19.293  -4.602  1.00 10.33           H  
ATOM    581 2HB  GLN A  46      -1.957  19.143  -5.453  1.00 10.33           H  
ATOM    582 1HG  GLN A  46      -3.153  18.697  -3.419  1.00 10.33           H  
ATOM    583 2HG  GLN A  46      -1.632  18.696  -2.487  1.00 10.33           H  
ATOM    584 1HE2 GLN A  46      -3.638  22.039  -2.661  1.00 10.33           H  
ATOM    585 2HE2 GLN A  46      -4.249  20.421  -2.709  1.00 10.33           H  
ATOM    586  N   GLY A  47       0.672  16.475  -6.247  1.00  6.86           N  
ATOM    587  CA  GLY A  47       1.321  16.095  -7.494  1.00  6.57           C  
ATOM    588  C   GLY A  47       0.458  15.058  -8.224  1.00  6.42           C  
ATOM    589  O   GLY A  47       0.561  14.892  -9.440  1.00  6.26           O  
ATOM    590  H   GLY A  47       1.189  16.295  -5.382  1.00  8.23           H  
ATOM    591 1HA  GLY A  47       1.477  16.975  -8.115  1.00  7.88           H  
ATOM    592 2HA  GLY A  47       2.304  15.677  -7.276  1.00  7.88           H  
ATOM    593  N   LEU A  48      -0.424  14.369  -7.475  1.00  6.65           N  
ATOM    594  CA  LEU A  48      -1.339  13.390  -8.039  1.00  6.71           C  
ATOM    595  C   LEU A  48      -2.273  14.057  -9.037  1.00  6.62           C  
ATOM    596  O   LEU A  48      -2.587  13.498 -10.098  1.00  6.51           O  
ATOM    597  CB  LEU A  48      -2.240  12.824  -6.933  1.00  7.37           C  
ATOM    598  CG  LEU A  48      -1.630  11.920  -5.853  1.00  7.37           C  
ATOM    599  CD1 LEU A  48      -2.660  11.698  -4.735  1.00  7.37           C  
ATOM    600  CD2 LEU A  48      -1.241  10.594  -6.453  1.00  7.37           C  
ATOM    601  H   LEU A  48      -0.454  14.541  -6.463  1.00  7.98           H  
ATOM    602  HA  LEU A  48      -0.770  12.612  -8.546  1.00  8.05           H  
ATOM    603 1HB  LEU A  48      -2.705  13.664  -6.416  1.00  8.84           H  
ATOM    604 2HB  LEU A  48      -3.010  12.274  -7.417  1.00  8.84           H  
ATOM    605  HG  LEU A  48      -0.764  12.403  -5.419  1.00  8.84           H  
ATOM    606 1HD1 LEU A  48      -2.228  11.064  -3.961  1.00  8.84           H  
ATOM    607 2HD1 LEU A  48      -2.933  12.660  -4.298  1.00  8.84           H  
ATOM    608 3HD1 LEU A  48      -3.553  11.219  -5.128  1.00  8.84           H  
ATOM    609 1HD2 LEU A  48      -0.823   9.983  -5.667  1.00  8.84           H  
ATOM    610 2HD2 LEU A  48      -2.117  10.098  -6.880  1.00  8.84           H  
ATOM    611 3HD2 LEU A  48      -0.509  10.751  -7.223  1.00  8.84           H  
ATOM    612  N   LEU A  49      -2.700  15.272  -8.690  1.00  6.80           N  
ATOM    613  CA  LEU A  49      -3.642  16.031  -9.466  1.00  6.92           C  
ATOM    614  C   LEU A  49      -2.892  16.701 -10.572  1.00  6.68           C  
ATOM    615  O   LEU A  49      -3.291  16.655 -11.732  1.00  6.64           O  
ATOM    616  CB  LEU A  49      -4.258  17.112  -8.567  1.00  7.64           C  
ATOM    617  CG  LEU A  49      -5.085  16.628  -7.364  1.00  7.64           C  
ATOM    618  CD1 LEU A  49      -5.402  17.826  -6.472  1.00  7.64           C  
ATOM    619  CD2 LEU A  49      -6.358  15.968  -7.859  1.00  7.64           C  
ATOM    620  H   LEU A  49      -2.345  15.716  -7.845  1.00  8.16           H  
ATOM    621  HA  LEU A  49      -4.394  15.370  -9.892  1.00  8.30           H  
ATOM    622 1HB  LEU A  49      -3.461  17.742  -8.187  1.00  9.17           H  
ATOM    623 2HB  LEU A  49      -4.908  17.732  -9.178  1.00  9.17           H  
ATOM    624  HG  LEU A  49      -4.507  15.908  -6.778  1.00  9.17           H  
ATOM    625 1HD1 LEU A  49      -5.976  17.499  -5.615  1.00  9.17           H  
ATOM    626 2HD1 LEU A  49      -4.469  18.278  -6.128  1.00  9.17           H  
ATOM    627 3HD1 LEU A  49      -5.974  18.561  -7.034  1.00  9.17           H  
ATOM    628 1HD2 LEU A  49      -6.946  15.628  -7.016  1.00  9.17           H  
ATOM    629 2HD2 LEU A  49      -6.945  16.678  -8.445  1.00  9.17           H  
ATOM    630 3HD2 LEU A  49      -6.108  15.116  -8.475  1.00  9.17           H  
ATOM    631  N   GLN A  50      -1.738  17.275 -10.243  1.00  6.66           N  
ATOM    632  CA  GLN A  50      -1.033  18.008 -11.274  1.00  6.79           C  
ATOM    633  C   GLN A  50      -0.724  17.089 -12.441  1.00  6.60           C  
ATOM    634  O   GLN A  50      -0.928  17.470 -13.596  1.00  6.82           O  
ATOM    635  CB  GLN A  50       0.270  18.609 -10.724  1.00  7.46           C  
ATOM    636  CG  GLN A  50       0.061  19.744  -9.722  1.00  7.46           C  
ATOM    637  CD  GLN A  50       1.363  20.278  -9.104  1.00  7.46           C  
ATOM    638  OE1 GLN A  50       2.401  20.422  -9.779  1.00  7.46           O  
ATOM    639  NE2 GLN A  50       1.296  20.575  -7.806  1.00  7.46           N  
ATOM    640  H   GLN A  50      -1.416  17.259  -9.273  1.00  7.99           H  
ATOM    641  HA  GLN A  50      -1.674  18.812 -11.633  1.00  8.15           H  
ATOM    642 1HB  GLN A  50       0.852  17.827 -10.243  1.00  8.95           H  
ATOM    643 2HB  GLN A  50       0.867  18.994 -11.550  1.00  8.95           H  
ATOM    644 1HG  GLN A  50      -0.437  20.567 -10.232  1.00  8.95           H  
ATOM    645 2HG  GLN A  50      -0.569  19.374  -8.912  1.00  8.95           H  
ATOM    646 1HE2 GLN A  50       2.091  20.937  -7.316  1.00  8.95           H  
ATOM    647 2HE2 GLN A  50       0.432  20.451  -7.312  1.00  8.95           H  
ATOM    648  N   MET A  51      -0.286  15.859 -12.158  1.00  6.34           N  
ATOM    649  CA  MET A  51       0.025  14.969 -13.248  1.00  6.42           C  
ATOM    650  C   MET A  51      -1.210  14.440 -13.961  1.00  6.41           C  
ATOM    651  O   MET A  51      -1.222  14.395 -15.185  1.00  6.58           O  
ATOM    652  CB  MET A  51       0.868  13.815 -12.764  1.00  6.96           C  
ATOM    653  CG  MET A  51       2.241  14.211 -12.308  1.00  6.96           C  
ATOM    654  SD  MET A  51       3.205  12.818 -11.722  1.00  6.96           S  
ATOM    655  CE  MET A  51       3.697  12.100 -13.260  1.00  6.96           C  
ATOM    656  H   MET A  51      -0.124  15.567 -11.189  1.00  7.61           H  
ATOM    657  HA  MET A  51       0.603  15.531 -13.982  1.00  7.70           H  
ATOM    658 1HB  MET A  51       0.379  13.352 -11.909  1.00  8.35           H  
ATOM    659 2HB  MET A  51       0.944  13.086 -13.550  1.00  8.35           H  
ATOM    660 1HG  MET A  51       2.775  14.685 -13.129  1.00  8.35           H  
ATOM    661 2HG  MET A  51       2.150  14.932 -11.496  1.00  8.35           H  
ATOM    662 1HE  MET A  51       4.286  11.235 -13.068  1.00  8.35           H  
ATOM    663 2HE  MET A  51       2.835  11.803 -13.834  1.00  8.35           H  
ATOM    664 3HE  MET A  51       4.286  12.815 -13.829  1.00  8.35           H  
ATOM    665  N   ALA A  52      -2.267  14.033 -13.241  1.00  6.34           N  
ATOM    666  CA  ALA A  52      -3.426  13.479 -13.942  1.00  6.47           C  
ATOM    667  C   ALA A  52      -4.041  14.505 -14.893  1.00  6.53           C  
ATOM    668  O   ALA A  52      -4.480  14.182 -16.016  1.00  6.64           O  
ATOM    669  CB  ALA A  52      -4.465  13.021 -12.937  1.00  7.00           C  
ATOM    670  H   ALA A  52      -2.273  14.074 -12.215  1.00  7.61           H  
ATOM    671  HA  ALA A  52      -3.091  12.625 -14.529  1.00  7.76           H  
ATOM    672 1HB  ALA A  52      -5.320  12.591 -13.461  1.00  8.40           H  
ATOM    673 2HB  ALA A  52      -4.023  12.276 -12.278  1.00  8.40           H  
ATOM    674 3HB  ALA A  52      -4.798  13.879 -12.344  1.00  8.40           H  
ATOM    675  N   ILE A  53      -4.064  15.756 -14.434  1.00  6.59           N  
ATOM    676  CA  ILE A  53      -4.662  16.850 -15.164  1.00  6.89           C  
ATOM    677  C   ILE A  53      -3.920  17.167 -16.444  1.00  7.08           C  
ATOM    678  O   ILE A  53      -4.553  17.296 -17.495  1.00  7.36           O  
ATOM    679  CB  ILE A  53      -4.760  18.096 -14.260  1.00  7.52           C  
ATOM    680  CG1 ILE A  53      -5.795  17.789 -13.120  1.00  7.52           C  
ATOM    681  CG2 ILE A  53      -5.167  19.341 -15.085  1.00  7.52           C  
ATOM    682  CD1 ILE A  53      -5.800  18.775 -11.961  1.00  7.52           C  
ATOM    683  H   ILE A  53      -3.676  15.956 -13.507  1.00  7.91           H  
ATOM    684  HA  ILE A  53      -5.676  16.557 -15.428  1.00  8.27           H  
ATOM    685  HB  ILE A  53      -3.790  18.273 -13.785  1.00  9.02           H  
ATOM    686 1HG1 ILE A  53      -6.797  17.764 -13.552  1.00  9.02           H  
ATOM    687 2HG1 ILE A  53      -5.584  16.800 -12.714  1.00  9.02           H  
ATOM    688 1HG2 ILE A  53      -5.229  20.207 -14.438  1.00  9.02           H  
ATOM    689 2HG2 ILE A  53      -4.428  19.543 -15.859  1.00  9.02           H  
ATOM    690 3HG2 ILE A  53      -6.137  19.166 -15.553  1.00  9.02           H  
ATOM    691 1HD1 ILE A  53      -6.547  18.452 -11.231  1.00  9.02           H  
ATOM    692 2HD1 ILE A  53      -4.818  18.790 -11.493  1.00  9.02           H  
ATOM    693 3HD1 ILE A  53      -6.047  19.769 -12.310  1.00  9.02           H  
ATOM    694  N   THR A  54      -2.590  17.280 -16.383  1.00  7.04           N  
ATOM    695  CA  THR A  54      -1.837  17.621 -17.584  1.00  7.37           C  
ATOM    696  C   THR A  54      -1.637  16.387 -18.467  1.00  7.29           C  
ATOM    697  O   THR A  54      -1.480  16.498 -19.694  1.00  7.59           O  
ATOM    698  CB  THR A  54      -0.485  18.221 -17.179  1.00  8.19           C  
ATOM    699  OG1 THR A  54       0.282  17.232 -16.489  1.00  8.19           O  
ATOM    700  CG2 THR A  54      -0.748  19.395 -16.246  1.00  8.19           C  
ATOM    701  H   THR A  54      -2.096  17.180 -15.488  1.00  8.45           H  
ATOM    702  HA  THR A  54      -2.394  18.367 -18.152  1.00  8.84           H  
ATOM    703  HB  THR A  54       0.065  18.566 -18.049  1.00  9.83           H  
ATOM    704  HG1 THR A  54       0.769  16.714 -17.143  1.00  9.83           H  
ATOM    705 1HG2 THR A  54       0.181  19.814 -15.934  1.00  9.83           H  
ATOM    706 2HG2 THR A  54      -1.329  20.145 -16.776  1.00  9.83           H  
ATOM    707 3HG2 THR A  54      -1.294  19.078 -15.376  1.00  9.83           H  
ATOM    708  N   ALA A  55      -1.681  15.195 -17.857  1.00  6.96           N  
ATOM    709  CA  ALA A  55      -1.594  13.940 -18.577  1.00  7.00           C  
ATOM    710  C   ALA A  55      -2.798  13.735 -19.463  1.00  7.05           C  
ATOM    711  O   ALA A  55      -2.686  13.175 -20.554  1.00  7.36           O  
ATOM    712  CB  ALA A  55      -1.516  12.764 -17.626  1.00  7.78           C  
ATOM    713  H   ALA A  55      -1.739  15.144 -16.838  1.00  8.35           H  
ATOM    714  HA  ALA A  55      -0.707  13.968 -19.206  1.00  8.40           H  
ATOM    715 1HB  ALA A  55      -1.449  11.843 -18.199  1.00  9.34           H  
ATOM    716 2HB  ALA A  55      -0.657  12.864 -16.995  1.00  9.34           H  
ATOM    717 3HB  ALA A  55      -2.410  12.742 -17.016  1.00  9.34           H  
ATOM    718  N   GLY A  56      -3.969  14.168 -18.980  1.00  6.96           N  
ATOM    719  CA  GLY A  56      -5.189  13.905 -19.704  1.00  7.10           C  
ATOM    720  C   GLY A  56      -5.526  12.445 -19.452  1.00  6.95           C  
ATOM    721  O   GLY A  56      -5.956  11.726 -20.353  1.00  6.74           O  
ATOM    722  H   GLY A  56      -4.018  14.626 -18.067  1.00  8.35           H  
ATOM    723 1HA  GLY A  56      -5.986  14.553 -19.339  1.00  8.52           H  
ATOM    724 2HA  GLY A  56      -5.049  14.093 -20.767  1.00  8.52           H  
ATOM    725  N   SER A  57      -5.262  11.995 -18.219  1.00  7.29           N  
ATOM    726  CA  SER A  57      -5.461  10.602 -17.827  1.00  7.51           C  
ATOM    727  C   SER A  57      -6.870  10.088 -18.072  1.00  7.37           C  
ATOM    728  O   SER A  57      -7.858  10.802 -17.868  1.00  7.79           O  
ATOM    729  CB  SER A  57      -5.159  10.413 -16.359  1.00  8.43           C  
ATOM    730  OG  SER A  57      -5.447   9.088 -15.981  1.00  8.43           O  
ATOM    731  H   SER A  57      -4.942  12.666 -17.513  1.00  8.75           H  
ATOM    732  HA  SER A  57      -4.773   9.986 -18.408  1.00  9.01           H  
ATOM    733 1HB  SER A  57      -4.113  10.642 -16.159  1.00 10.12           H  
ATOM    734 2HB  SER A  57      -5.768  11.106 -15.771  1.00 10.12           H  
ATOM    735  HG  SER A  57      -5.405   9.072 -15.012  1.00 10.12           H  
ATOM    736  N   GLU A  58      -6.964   8.823 -18.513  1.00  7.08           N  
ATOM    737  CA  GLU A  58      -8.249   8.169 -18.742  1.00  7.25           C  
ATOM    738  C   GLU A  58      -8.941   7.807 -17.423  1.00  7.17           C  
ATOM    739  O   GLU A  58     -10.122   7.449 -17.408  1.00  7.48           O  
ATOM    740  CB  GLU A  58      -8.079   6.915 -19.625  1.00  8.09           C  
ATOM    741  CG  GLU A  58      -7.344   5.712 -18.981  1.00  8.09           C  
ATOM    742  CD  GLU A  58      -5.840   5.786 -19.080  1.00  8.09           C  
ATOM    743  OE1 GLU A  58      -5.331   6.869 -19.273  1.00  8.09           O  
ATOM    744  OE2 GLU A  58      -5.203   4.767 -18.974  1.00  8.09           O  
ATOM    745  H   GLU A  58      -6.107   8.290 -18.689  1.00  8.50           H  
ATOM    746  HA  GLU A  58      -8.892   8.871 -19.275  1.00  8.70           H  
ATOM    747 1HB  GLU A  58      -9.061   6.563 -19.937  1.00  9.71           H  
ATOM    748 2HB  GLU A  58      -7.533   7.186 -20.529  1.00  9.71           H  
ATOM    749 1HG  GLU A  58      -7.624   5.624 -17.939  1.00  9.71           H  
ATOM    750 2HG  GLU A  58      -7.680   4.805 -19.481  1.00  9.71           H  
ATOM    751  N   GLU A  59      -8.192   7.865 -16.324  1.00  7.06           N  
ATOM    752  CA  GLU A  59      -8.721   7.565 -15.008  1.00  7.18           C  
ATOM    753  C   GLU A  59      -9.070   8.894 -14.344  1.00  7.19           C  
ATOM    754  O   GLU A  59      -8.324   9.853 -14.515  1.00  7.33           O  
ATOM    755  CB  GLU A  59      -7.700   6.810 -14.149  1.00  8.00           C  
ATOM    756  CG  GLU A  59      -7.355   5.415 -14.635  1.00  8.00           C  
ATOM    757  CD  GLU A  59      -6.356   4.723 -13.739  1.00  8.00           C  
ATOM    758  OE1 GLU A  59      -5.697   5.408 -12.992  1.00  8.00           O  
ATOM    759  OE2 GLU A  59      -6.260   3.519 -13.795  1.00  8.00           O  
ATOM    760  H   GLU A  59      -7.224   8.174 -16.419  1.00  8.47           H  
ATOM    761  HA  GLU A  59      -9.588   6.935 -15.138  1.00  8.62           H  
ATOM    762 1HB  GLU A  59      -6.774   7.383 -14.111  1.00  9.60           H  
ATOM    763 2HB  GLU A  59      -8.071   6.729 -13.127  1.00  9.60           H  
ATOM    764 1HG  GLU A  59      -8.267   4.820 -14.687  1.00  9.60           H  
ATOM    765 2HG  GLU A  59      -6.943   5.488 -15.638  1.00  9.60           H  
ATOM    766  N   PRO A  60     -10.119   8.977 -13.513  1.00  7.37           N  
ATOM    767  CA  PRO A  60     -10.490  10.167 -12.775  1.00  7.59           C  
ATOM    768  C   PRO A  60      -9.325  10.637 -11.927  1.00  7.61           C  
ATOM    769  O   PRO A  60      -8.539   9.811 -11.440  1.00  7.72           O  
ATOM    770  CB  PRO A  60     -11.648   9.676 -11.899  1.00  8.89           C  
ATOM    771  CG  PRO A  60     -12.230   8.505 -12.653  1.00  8.89           C  
ATOM    772  CD  PRO A  60     -11.044   7.835 -13.324  1.00  8.89           C  
ATOM    773  HA  PRO A  60     -10.808  10.952 -13.477  1.00  9.11           H  
ATOM    774 1HB  PRO A  60     -11.274   9.406 -10.905  1.00 10.67           H  
ATOM    775 2HB  PRO A  60     -12.373  10.489 -11.753  1.00 10.67           H  
ATOM    776 1HG  PRO A  60     -12.760   7.835 -11.958  1.00 10.67           H  
ATOM    777 2HG  PRO A  60     -12.975   8.860 -13.381  1.00 10.67           H  
ATOM    778 1HD  PRO A  60     -10.594   7.058 -12.687  1.00 10.67           H  
ATOM    779 2HD  PRO A  60     -11.418   7.444 -14.279  1.00 10.67           H  
ATOM    780  N   ASP A  61      -9.211  11.954 -11.765  1.00  7.66           N  
ATOM    781  CA  ASP A  61      -8.138  12.544 -10.987  1.00  7.83           C  
ATOM    782  C   ASP A  61      -8.116  11.874  -9.621  1.00  7.91           C  
ATOM    783  O   ASP A  61      -9.185  11.714  -9.024  1.00  8.06           O  
ATOM    784  CB  ASP A  61      -8.391  14.036 -10.723  1.00  8.89           C  
ATOM    785  CG  ASP A  61      -8.410  14.955 -11.939  1.00  8.89           C  
ATOM    786  OD1 ASP A  61      -8.142  14.521 -13.028  1.00  8.89           O  
ATOM    787  OD2 ASP A  61      -8.729  16.106 -11.751  1.00  8.89           O  
ATOM    788  H   ASP A  61      -9.873  12.575 -12.218  1.00  9.19           H  
ATOM    789  HA  ASP A  61      -7.210  12.425 -11.528  1.00  9.40           H  
ATOM    790 1HB  ASP A  61      -9.339  14.150 -10.197  1.00 10.67           H  
ATOM    791 2HB  ASP A  61      -7.620  14.395 -10.053  1.00 10.67           H  
ATOM    792  N   PRO A  62      -6.969  11.393  -9.118  1.00  8.02           N  
ATOM    793  CA  PRO A  62      -6.863  10.838  -7.796  1.00  8.27           C  
ATOM    794  C   PRO A  62      -7.239  11.993  -6.907  1.00  8.34           C  
ATOM    795  O   PRO A  62      -6.893  13.112  -7.260  1.00  8.32           O  
ATOM    796  CB  PRO A  62      -5.381  10.507  -7.663  1.00  9.91           C  
ATOM    797  CG  PRO A  62      -4.881  10.393  -9.098  1.00  9.91           C  
ATOM    798  CD  PRO A  62      -5.714  11.377  -9.890  1.00  9.91           C  
ATOM    799  HA  PRO A  62      -7.518   9.977  -7.692  1.00  9.92           H  
ATOM    800 1HB  PRO A  62      -4.909  11.291  -7.080  1.00 11.89           H  
ATOM    801 2HB  PRO A  62      -5.250   9.576  -7.096  1.00 11.89           H  
ATOM    802 1HG  PRO A  62      -3.800  10.623  -9.141  1.00 11.89           H  
ATOM    803 2HG  PRO A  62      -4.986   9.375  -9.471  1.00 11.89           H  
ATOM    804 1HD  PRO A  62      -5.246  12.378  -9.917  1.00 11.89           H  
ATOM    805 2HD  PRO A  62      -5.860  10.933 -10.887  1.00 11.89           H  
ATOM    806  N   PRO A  63      -7.896  11.806  -5.777  1.00  8.63           N  
ATOM    807  CA  PRO A  63      -8.197  12.868  -4.861  1.00  8.95           C  
ATOM    808  C   PRO A  63      -6.886  13.186  -4.196  1.00  8.86           C  
ATOM    809  O   PRO A  63      -6.016  12.317  -4.161  1.00  8.70           O  
ATOM    810  CB  PRO A  63      -9.196  12.217  -3.903  1.00 10.92           C  
ATOM    811  CG  PRO A  63      -8.799  10.740  -3.923  1.00 10.92           C  
ATOM    812  CD  PRO A  63      -8.325  10.479  -5.356  1.00 10.92           C  
ATOM    813  HA  PRO A  63      -8.616  13.721  -5.417  1.00 10.74           H  
ATOM    814 1HB  PRO A  63      -9.098  12.664  -2.896  1.00 13.10           H  
ATOM    815 2HB  PRO A  63     -10.226  12.398  -4.244  1.00 13.10           H  
ATOM    816 1HG  PRO A  63      -7.999  10.553  -3.177  1.00 13.10           H  
ATOM    817 2HG  PRO A  63      -9.654  10.113  -3.630  1.00 13.10           H  
ATOM    818 1HD  PRO A  63      -7.469   9.784  -5.337  1.00 13.10           H  
ATOM    819 2HD  PRO A  63      -9.152  10.127  -5.988  1.00 13.10           H  
ATOM    820  N   PRO A  64      -6.676  14.369  -3.652  1.00  9.16           N  
ATOM    821  CA  PRO A  64      -5.543  14.612  -2.818  1.00  9.26           C  
ATOM    822  C   PRO A  64      -5.823  13.742  -1.608  1.00  9.20           C  
ATOM    823  O   PRO A  64      -6.924  13.817  -1.059  1.00  9.51           O  
ATOM    824  CB  PRO A  64      -5.627  16.117  -2.553  1.00 11.40           C  
ATOM    825  CG  PRO A  64      -7.108  16.459  -2.751  1.00 11.40           C  
ATOM    826  CD  PRO A  64      -7.617  15.470  -3.801  1.00 11.40           C  
ATOM    827  HA  PRO A  64      -4.614  14.317  -3.332  1.00 11.11           H  
ATOM    828 1HB  PRO A  64      -5.280  16.334  -1.532  1.00 13.68           H  
ATOM    829 2HB  PRO A  64      -4.960  16.657  -3.240  1.00 13.68           H  
ATOM    830 1HG  PRO A  64      -7.644  16.358  -1.791  1.00 13.68           H  
ATOM    831 2HG  PRO A  64      -7.217  17.508  -3.067  1.00 13.68           H  
ATOM    832 1HD  PRO A  64      -8.631  15.151  -3.529  1.00 13.68           H  
ATOM    833 2HD  PRO A  64      -7.571  15.892  -4.805  1.00 13.68           H  
ATOM    834  N   GLU A  65      -4.863  12.955  -1.174  1.00  9.01           N  
ATOM    835  CA  GLU A  65      -5.078  12.087  -0.032  1.00  9.09           C  
ATOM    836  C   GLU A  65      -3.773  11.984   0.727  1.00  8.97           C  
ATOM    837  O   GLU A  65      -2.738  12.192   0.117  1.00  9.20           O  
ATOM    838  CB  GLU A  65      -5.542  10.702  -0.515  1.00 10.69           C  
ATOM    839  CG  GLU A  65      -4.516   9.928  -1.367  1.00 10.69           C  
ATOM    840  CD  GLU A  65      -5.043   8.580  -1.833  1.00 10.69           C  
ATOM    841  OE1 GLU A  65      -6.186   8.293  -1.560  1.00 10.69           O  
ATOM    842  OE2 GLU A  65      -4.299   7.825  -2.444  1.00 10.69           O  
ATOM    843  H   GLU A  65      -3.984  12.905  -1.675  1.00 10.81           H  
ATOM    844  HA  GLU A  65      -5.852  12.530   0.584  1.00 10.91           H  
ATOM    845 1HB  GLU A  65      -5.812  10.077   0.325  1.00 12.83           H  
ATOM    846 2HB  GLU A  65      -6.437  10.826  -1.126  1.00 12.83           H  
ATOM    847 1HG  GLU A  65      -4.269  10.530  -2.241  1.00 12.83           H  
ATOM    848 2HG  GLU A  65      -3.601   9.776  -0.790  1.00 12.83           H  
ATOM    849  N   PRO A  66      -3.762  11.645   2.026  1.00  8.90           N  
ATOM    850  CA  PRO A  66      -2.551  11.443   2.800  1.00  8.74           C  
ATOM    851  C   PRO A  66      -1.643  10.434   2.115  1.00  8.20           C  
ATOM    852  O   PRO A  66      -2.094   9.382   1.663  1.00  8.11           O  
ATOM    853  CB  PRO A  66      -3.098  10.897   4.125  1.00 10.61           C  
ATOM    854  CG  PRO A  66      -4.490  11.487   4.227  1.00 10.61           C  
ATOM    855  CD  PRO A  66      -5.014  11.483   2.802  1.00 10.61           C  
ATOM    856  HA  PRO A  66      -2.037  12.405   2.937  1.00 10.49           H  
ATOM    857 1HB  PRO A  66      -3.099   9.796   4.105  1.00 12.73           H  
ATOM    858 2HB  PRO A  66      -2.441  11.200   4.953  1.00 12.73           H  
ATOM    859 1HG  PRO A  66      -5.108  10.879   4.909  1.00 12.73           H  
ATOM    860 2HG  PRO A  66      -4.443  12.497   4.660  1.00 12.73           H  
ATOM    861 1HD  PRO A  66      -5.499  10.525   2.571  1.00 12.73           H  
ATOM    862 2HD  PRO A  66      -5.688  12.337   2.694  1.00 12.73           H  
ATOM    863  N   MET A  67      -0.357  10.752   2.091  1.00  7.95           N  
ATOM    864  CA  MET A  67       0.671   9.933   1.458  1.00  7.47           C  
ATOM    865  C   MET A  67       1.885   9.741   2.355  1.00  7.29           C  
ATOM    866  O   MET A  67       2.116  10.525   3.284  1.00  7.61           O  
ATOM    867  CB  MET A  67       1.105  10.565   0.130  1.00  8.65           C  
ATOM    868  CG  MET A  67       0.017  10.618  -0.944  1.00  8.65           C  
ATOM    869  SD  MET A  67       0.523  11.379  -2.509  1.00  8.65           S  
ATOM    870  CE  MET A  67       1.631  10.225  -3.138  1.00  8.65           C  
ATOM    871  H   MET A  67      -0.086  11.624   2.517  1.00  9.54           H  
ATOM    872  HA  MET A  67       0.253   8.949   1.256  1.00  8.96           H  
ATOM    873 1HB  MET A  67       1.412  11.586   0.310  1.00 10.38           H  
ATOM    874 2HB  MET A  67       1.969  10.028  -0.248  1.00 10.38           H  
ATOM    875 1HG  MET A  67      -0.349   9.623  -1.143  1.00 10.38           H  
ATOM    876 2HG  MET A  67      -0.791  11.183  -0.565  1.00 10.38           H  
ATOM    877 1HE  MET A  67       2.003  10.538  -4.091  1.00 10.38           H  
ATOM    878 2HE  MET A  67       2.451  10.133  -2.460  1.00 10.38           H  
ATOM    879 3HE  MET A  67       1.126   9.289  -3.244  1.00 10.38           H  
ATOM    880  N   SER A  68       2.632   8.673   2.092  1.00  6.98           N  
ATOM    881  CA  SER A  68       3.901   8.401   2.738  1.00  7.08           C  
ATOM    882  C   SER A  68       4.964   9.250   2.071  1.00  7.15           C  
ATOM    883  O   SER A  68       4.758   9.752   0.955  1.00  7.00           O  
ATOM    884  CB  SER A  68       4.270   6.941   2.571  1.00  7.87           C  
ATOM    885  OG  SER A  68       4.566   6.664   1.219  1.00  7.87           O  
ATOM    886  H   SER A  68       2.354   8.041   1.361  1.00  8.38           H  
ATOM    887  HA  SER A  68       3.837   8.661   3.796  1.00  8.50           H  
ATOM    888 1HB  SER A  68       5.130   6.700   3.192  1.00  9.44           H  
ATOM    889 2HB  SER A  68       3.442   6.320   2.897  1.00  9.44           H  
ATOM    890  HG  SER A  68       4.779   5.695   1.156  1.00  9.44           H  
ATOM    891  N   GLU A  69       6.134   9.354   2.696  1.00  7.46           N  
ATOM    892  CA  GLU A  69       7.213  10.107   2.075  1.00  7.66           C  
ATOM    893  C   GLU A  69       7.655   9.438   0.782  1.00  7.46           C  
ATOM    894  O   GLU A  69       7.949  10.119  -0.203  1.00  7.47           O  
ATOM    895  CB  GLU A  69       8.407  10.216   3.028  1.00  8.64           C  
ATOM    896  CG  GLU A  69       9.571  11.102   2.541  1.00  8.64           C  
ATOM    897  CD  GLU A  69       9.237  12.587   2.474  1.00  8.64           C  
ATOM    898  OE1 GLU A  69       8.301  13.009   3.125  1.00  8.64           O  
ATOM    899  OE2 GLU A  69       9.925  13.298   1.778  1.00  8.64           O  
ATOM    900  H   GLU A  69       6.260   8.933   3.606  1.00  8.95           H  
ATOM    901  HA  GLU A  69       6.854  11.105   1.833  1.00  9.19           H  
ATOM    902 1HB  GLU A  69       8.068  10.612   3.985  1.00 10.37           H  
ATOM    903 2HB  GLU A  69       8.810   9.221   3.212  1.00 10.37           H  
ATOM    904 1HG  GLU A  69      10.412  10.969   3.220  1.00 10.37           H  
ATOM    905 2HG  GLU A  69       9.890  10.765   1.553  1.00 10.37           H  
ATOM    906  N   GLU A  70       7.703   8.102   0.772  1.00  7.34           N  
ATOM    907  CA  GLU A  70       8.148   7.398  -0.419  1.00  7.28           C  
ATOM    908  C   GLU A  70       7.192   7.595  -1.593  1.00  6.85           C  
ATOM    909  O   GLU A  70       7.631   7.757  -2.735  1.00  6.85           O  
ATOM    910  CB  GLU A  70       8.332   5.911  -0.149  1.00  8.22           C  
ATOM    911  CG  GLU A  70       9.498   5.555   0.745  1.00  8.22           C  
ATOM    912  CD  GLU A  70       9.786   4.042   0.828  1.00  8.22           C  
ATOM    913  OE1 GLU A  70       9.328   3.271  -0.022  1.00  8.22           O  
ATOM    914  OE2 GLU A  70      10.470   3.665   1.750  1.00  8.22           O  
ATOM    915  H   GLU A  70       7.432   7.587   1.597  1.00  8.81           H  
ATOM    916  HA  GLU A  70       9.118   7.805  -0.708  1.00  8.74           H  
ATOM    917 1HB  GLU A  70       7.424   5.513   0.305  1.00  9.86           H  
ATOM    918 2HB  GLU A  70       8.460   5.425  -1.046  1.00  9.86           H  
ATOM    919 1HG  GLU A  70      10.387   6.060   0.364  1.00  9.86           H  
ATOM    920 2HG  GLU A  70       9.298   5.939   1.743  1.00  9.86           H  
ATOM    921  N   ARG A  71       5.887   7.595  -1.333  1.00  6.55           N  
ATOM    922  CA  ARG A  71       4.953   7.806  -2.425  1.00  6.21           C  
ATOM    923  C   ARG A  71       5.116   9.223  -3.007  1.00  6.31           C  
ATOM    924  O   ARG A  71       5.109   9.401  -4.234  1.00  6.16           O  
ATOM    925  CB  ARG A  71       3.526   7.548  -1.968  1.00  6.83           C  
ATOM    926  CG  ARG A  71       3.146   6.099  -1.739  1.00  6.83           C  
ATOM    927  CD  ARG A  71       1.769   5.980  -1.153  1.00  6.83           C  
ATOM    928  NE  ARG A  71       0.728   6.480  -2.066  1.00  6.83           N  
ATOM    929  CZ  ARG A  71      -0.556   6.801  -1.718  1.00  6.83           C  
ATOM    930  NH1 ARG A  71      -0.975   6.671  -0.472  1.00  6.83           N  
ATOM    931  NH2 ARG A  71      -1.389   7.253  -2.649  1.00  6.83           N  
ATOM    932  H   ARG A  71       5.556   7.407  -0.387  1.00  7.86           H  
ATOM    933  HA  ARG A  71       5.179   7.087  -3.209  1.00  7.45           H  
ATOM    934 1HB  ARG A  71       3.332   8.100  -1.048  1.00  8.20           H  
ATOM    935 2HB  ARG A  71       2.860   7.887  -2.700  1.00  8.20           H  
ATOM    936 1HG  ARG A  71       3.160   5.562  -2.690  1.00  8.20           H  
ATOM    937 2HG  ARG A  71       3.855   5.640  -1.067  1.00  8.20           H  
ATOM    938 1HD  ARG A  71       1.565   4.929  -0.942  1.00  8.20           H  
ATOM    939 2HD  ARG A  71       1.728   6.552  -0.228  1.00  8.20           H  
ATOM    940  HE  ARG A  71       0.987   6.588  -3.037  1.00  8.20           H  
ATOM    941 1HH1 ARG A  71      -0.358   6.323   0.239  1.00  8.20           H  
ATOM    942 2HH1 ARG A  71      -1.933   6.916  -0.221  1.00  8.20           H  
ATOM    943 1HH2 ARG A  71      -1.075   7.351  -3.597  1.00  8.20           H  
ATOM    944 2HH2 ARG A  71      -2.366   7.509  -2.418  1.00  8.20           H  
ATOM    945  N   ARG A  72       5.292  10.227  -2.136  1.00  6.62           N  
ATOM    946  CA  ARG A  72       5.478  11.596  -2.604  1.00  6.81           C  
ATOM    947  C   ARG A  72       6.788  11.740  -3.385  1.00  6.85           C  
ATOM    948  O   ARG A  72       6.843  12.481  -4.375  1.00  6.85           O  
ATOM    949  CB  ARG A  72       5.432  12.567  -1.456  1.00  7.46           C  
ATOM    950  CG  ARG A  72       4.068  12.724  -0.847  1.00  7.46           C  
ATOM    951  CD  ARG A  72       4.012  13.872   0.056  1.00  7.46           C  
ATOM    952  NE  ARG A  72       4.915  13.707   1.207  1.00  7.46           N  
ATOM    953  CZ  ARG A  72       4.575  13.075   2.345  1.00  7.46           C  
ATOM    954  NH1 ARG A  72       3.381  12.594   2.449  1.00  7.46           N  
ATOM    955  NH2 ARG A  72       5.428  12.926   3.342  1.00  7.46           N  
ATOM    956  H   ARG A  72       5.265  10.035  -1.127  1.00  7.94           H  
ATOM    957  HA  ARG A  72       4.653  11.837  -3.274  1.00  8.17           H  
ATOM    958 1HB  ARG A  72       6.133  12.258  -0.676  1.00  8.95           H  
ATOM    959 2HB  ARG A  72       5.726  13.541  -1.813  1.00  8.95           H  
ATOM    960 1HG  ARG A  72       3.331  12.870  -1.636  1.00  8.95           H  
ATOM    961 2HG  ARG A  72       3.828  11.825  -0.290  1.00  8.95           H  
ATOM    962 1HD  ARG A  72       4.304  14.730  -0.491  1.00  8.95           H  
ATOM    963 2HD  ARG A  72       3.002  14.023   0.412  1.00  8.95           H  
ATOM    964  HE  ARG A  72       5.853  14.094   1.137  1.00  8.95           H  
ATOM    965 1HH1 ARG A  72       2.740  12.703   1.697  1.00  8.95           H  
ATOM    966 2HH1 ARG A  72       3.083  12.068   3.274  1.00  8.95           H  
ATOM    967 1HH2 ARG A  72       6.395  13.271   3.265  1.00  8.95           H  
ATOM    968 2HH2 ARG A  72       5.143  12.438   4.176  1.00  8.95           H  
ATOM    969  N   GLN A  73       7.850  11.053  -2.925  1.00  6.98           N  
ATOM    970  CA  GLN A  73       9.140  11.054  -3.607  1.00  7.15           C  
ATOM    971  C   GLN A  73       9.004  10.522  -5.021  1.00  6.85           C  
ATOM    972  O   GLN A  73       9.612  11.061  -5.952  1.00  6.89           O  
ATOM    973  CB  GLN A  73      10.163  10.206  -2.854  1.00  7.94           C  
ATOM    974  CG  GLN A  73      11.517  10.128  -3.534  1.00  7.94           C  
ATOM    975  CD  GLN A  73      12.519   9.371  -2.716  1.00  7.94           C  
ATOM    976  OE1 GLN A  73      12.877   9.792  -1.608  1.00  7.94           O  
ATOM    977  NE2 GLN A  73      12.980   8.242  -3.231  1.00  7.94           N  
ATOM    978  H   GLN A  73       7.760  10.527  -2.051  1.00  8.38           H  
ATOM    979  HA  GLN A  73       9.506  12.078  -3.659  1.00  8.58           H  
ATOM    980 1HB  GLN A  73      10.295  10.602  -1.847  1.00  9.53           H  
ATOM    981 2HB  GLN A  73       9.791   9.189  -2.757  1.00  9.53           H  
ATOM    982 1HG  GLN A  73      11.406   9.590  -4.479  1.00  9.53           H  
ATOM    983 2HG  GLN A  73      11.888  11.132  -3.723  1.00  9.53           H  
ATOM    984 1HE2 GLN A  73      13.640   7.687  -2.728  1.00  9.53           H  
ATOM    985 2HE2 GLN A  73      12.649   7.899  -4.147  1.00  9.53           H  
ATOM    986  N   TRP A  74       8.229   9.450  -5.189  1.00  6.57           N  
ATOM    987  CA  TRP A  74       8.034   8.888  -6.508  1.00  6.33           C  
ATOM    988  C   TRP A  74       7.390   9.920  -7.419  1.00  6.05           C  
ATOM    989  O   TRP A  74       7.841  10.100  -8.555  1.00  6.01           O  
ATOM    990  CB  TRP A  74       7.177   7.655  -6.464  1.00  6.96           C  
ATOM    991  CG  TRP A  74       7.084   6.949  -7.757  1.00  6.96           C  
ATOM    992  CD1 TRP A  74       7.938   5.996  -8.212  1.00  6.96           C  
ATOM    993  CD2 TRP A  74       6.091   7.099  -8.772  1.00  6.96           C  
ATOM    994  NE1 TRP A  74       7.514   5.530  -9.411  1.00  6.96           N  
ATOM    995  CE2 TRP A  74       6.383   6.180  -9.761  1.00  6.96           C  
ATOM    996  CE3 TRP A  74       5.000   7.906  -8.921  1.00  6.96           C  
ATOM    997  CZ2 TRP A  74       5.591   6.038 -10.857  1.00  6.96           C  
ATOM    998  CZ3 TRP A  74       4.238   7.761 -10.020  1.00  6.96           C  
ATOM    999  CH2 TRP A  74       4.511   6.847 -10.952  1.00  6.96           C  
ATOM   1000  H   TRP A  74       7.819   8.993  -4.364  1.00  7.88           H  
ATOM   1001  HA  TRP A  74       9.009   8.619  -6.915  1.00  7.60           H  
ATOM   1002 1HB  TRP A  74       7.547   6.975  -5.723  1.00  8.35           H  
ATOM   1003 2HB  TRP A  74       6.171   7.933  -6.157  1.00  8.35           H  
ATOM   1004  HD1 TRP A  74       8.820   5.641  -7.692  1.00  8.35           H  
ATOM   1005  HE1 TRP A  74       7.973   4.787  -9.997  1.00  8.35           H  
ATOM   1006  HE3 TRP A  74       4.753   8.645  -8.187  1.00  8.35           H  
ATOM   1007  HZ2 TRP A  74       5.787   5.317 -11.615  1.00  8.35           H  
ATOM   1008  HZ3 TRP A  74       3.387   8.403 -10.129  1.00  8.35           H  
ATOM   1009  HH2 TRP A  74       3.853   6.762 -11.800  1.00  8.35           H  
ATOM   1010  N   LEU A  75       6.332  10.609  -6.942  1.00  6.07           N  
ATOM   1011  CA  LEU A  75       5.727  11.623  -7.801  1.00  6.13           C  
ATOM   1012  C   LEU A  75       6.745  12.693  -8.133  1.00  6.32           C  
ATOM   1013  O   LEU A  75       6.902  13.062  -9.287  1.00  6.31           O  
ATOM   1014  CB  LEU A  75       4.527  12.329  -7.147  1.00  6.56           C  
ATOM   1015  CG  LEU A  75       3.227  11.546  -6.948  1.00  6.56           C  
ATOM   1016  CD1 LEU A  75       2.282  12.388  -6.086  1.00  6.56           C  
ATOM   1017  CD2 LEU A  75       2.558  11.249  -8.321  1.00  6.56           C  
ATOM   1018  H   LEU A  75       5.966  10.400  -6.004  1.00  7.28           H  
ATOM   1019  HA  LEU A  75       5.416  11.148  -8.730  1.00  7.36           H  
ATOM   1020 1HB  LEU A  75       4.848  12.668  -6.159  1.00  7.87           H  
ATOM   1021 2HB  LEU A  75       4.288  13.214  -7.741  1.00  7.87           H  
ATOM   1022  HG  LEU A  75       3.438  10.628  -6.426  1.00  7.87           H  
ATOM   1023 1HD1 LEU A  75       1.371  11.846  -5.932  1.00  7.87           H  
ATOM   1024 2HD1 LEU A  75       2.745  12.601  -5.121  1.00  7.87           H  
ATOM   1025 3HD1 LEU A  75       2.069  13.314  -6.584  1.00  7.87           H  
ATOM   1026 1HD2 LEU A  75       1.640  10.713  -8.167  1.00  7.87           H  
ATOM   1027 2HD2 LEU A  75       2.340  12.191  -8.828  1.00  7.87           H  
ATOM   1028 3HD2 LEU A  75       3.210  10.650  -8.949  1.00  7.87           H  
ATOM   1029  N   GLN A  76       7.540  13.124  -7.153  1.00  6.59           N  
ATOM   1030  CA  GLN A  76       8.527  14.161  -7.417  1.00  6.85           C  
ATOM   1031  C   GLN A  76       9.419  13.823  -8.605  1.00  6.76           C  
ATOM   1032  O   GLN A  76       9.659  14.689  -9.463  1.00  6.82           O  
ATOM   1033  CB  GLN A  76       9.397  14.362  -6.184  1.00  7.49           C  
ATOM   1034  CG  GLN A  76      10.480  15.355  -6.326  1.00  7.49           C  
ATOM   1035  CD  GLN A  76      11.284  15.454  -5.053  1.00  7.49           C  
ATOM   1036  OE1 GLN A  76      11.800  14.444  -4.545  1.00  7.49           O  
ATOM   1037  NE2 GLN A  76      11.405  16.648  -4.519  1.00  7.49           N  
ATOM   1038  H   GLN A  76       7.403  12.782  -6.197  1.00  7.91           H  
ATOM   1039  HA  GLN A  76       8.000  15.089  -7.638  1.00  8.22           H  
ATOM   1040 1HB  GLN A  76       8.764  14.666  -5.353  1.00  8.99           H  
ATOM   1041 2HB  GLN A  76       9.860  13.435  -5.907  1.00  8.99           H  
ATOM   1042 1HG  GLN A  76      11.149  15.042  -7.122  1.00  8.99           H  
ATOM   1043 2HG  GLN A  76      10.041  16.310  -6.560  1.00  8.99           H  
ATOM   1044 1HE2 GLN A  76      11.927  16.785  -3.680  1.00  8.99           H  
ATOM   1045 2HE2 GLN A  76      10.954  17.441  -4.964  1.00  8.99           H  
ATOM   1046  N   GLU A  77       9.928  12.589  -8.649  1.00  6.69           N  
ATOM   1047  CA  GLU A  77      10.799  12.197  -9.750  1.00  6.74           C  
ATOM   1048  C   GLU A  77       9.996  12.018 -11.050  1.00  6.41           C  
ATOM   1049  O   GLU A  77      10.440  12.405 -12.137  1.00  6.53           O  
ATOM   1050  CB  GLU A  77      11.547  10.907  -9.407  1.00  7.42           C  
ATOM   1051  CG  GLU A  77      12.659  10.521 -10.403  1.00  7.42           C  
ATOM   1052  CD  GLU A  77      13.807  11.529 -10.400  1.00  7.42           C  
ATOM   1053  OE1 GLU A  77      13.908  12.275  -9.444  1.00  7.42           O  
ATOM   1054  OE2 GLU A  77      14.572  11.547 -11.335  1.00  7.42           O  
ATOM   1055  H   GLU A  77       9.732  11.948  -7.867  1.00  8.03           H  
ATOM   1056  HA  GLU A  77      11.530  12.988  -9.901  1.00  8.09           H  
ATOM   1057 1HB  GLU A  77      11.989  11.000  -8.414  1.00  8.90           H  
ATOM   1058 2HB  GLU A  77      10.830  10.083  -9.364  1.00  8.90           H  
ATOM   1059 1HG  GLU A  77      13.048   9.540 -10.135  1.00  8.90           H  
ATOM   1060 2HG  GLU A  77      12.239  10.454 -11.408  1.00  8.90           H  
ATOM   1061  N   ALA A  78       8.806  11.416 -10.953  1.00  6.06           N  
ATOM   1062  CA  ALA A  78       7.980  11.204 -12.131  1.00  6.07           C  
ATOM   1063  C   ALA A  78       7.606  12.553 -12.772  1.00  6.16           C  
ATOM   1064  O   ALA A  78       7.481  12.664 -13.990  1.00  6.30           O  
ATOM   1065  CB  ALA A  78       6.744  10.403 -11.753  1.00  6.50           C  
ATOM   1066  H   ALA A  78       8.476  11.075 -10.044  1.00  7.27           H  
ATOM   1067  HA  ALA A  78       8.562  10.632 -12.847  1.00  7.28           H  
ATOM   1068 1HB  ALA A  78       6.160  10.209 -12.631  1.00  7.80           H  
ATOM   1069 2HB  ALA A  78       7.048   9.453 -11.307  1.00  7.80           H  
ATOM   1070 3HB  ALA A  78       6.155  10.966 -11.034  1.00  7.80           H  
ATOM   1071  N   MET A  79       7.392  13.574 -11.950  1.00  6.27           N  
ATOM   1072  CA  MET A  79       7.085  14.906 -12.434  1.00  6.54           C  
ATOM   1073  C   MET A  79       8.303  15.559 -13.085  1.00  6.59           C  
ATOM   1074  O   MET A  79       8.210  16.065 -14.207  1.00  6.66           O  
ATOM   1075  CB  MET A  79       6.607  15.793 -11.287  1.00  7.05           C  
ATOM   1076  CG  MET A  79       5.264  15.444 -10.714  1.00  7.05           C  
ATOM   1077  SD  MET A  79       4.830  16.355  -9.222  1.00  7.05           S  
ATOM   1078  CE  MET A  79       4.488  17.996  -9.845  1.00  7.05           C  
ATOM   1079  H   MET A  79       7.436  13.397 -10.949  1.00  7.52           H  
ATOM   1080  HA  MET A  79       6.298  14.827 -13.183  1.00  7.85           H  
ATOM   1081 1HB  MET A  79       7.326  15.719 -10.472  1.00  8.46           H  
ATOM   1082 2HB  MET A  79       6.584  16.825 -11.625  1.00  8.46           H  
ATOM   1083 1HG  MET A  79       4.519  15.652 -11.465  1.00  8.46           H  
ATOM   1084 2HG  MET A  79       5.241  14.392 -10.486  1.00  8.46           H  
ATOM   1085 1HE  MET A  79       4.203  18.643  -9.014  1.00  8.46           H  
ATOM   1086 2HE  MET A  79       5.369  18.410 -10.329  1.00  8.46           H  
ATOM   1087 3HE  MET A  79       3.667  17.957 -10.563  1.00  8.46           H  
ATOM   1088  N   SER A  80       9.469  15.504 -12.400  1.00  6.66           N  
ATOM   1089  CA  SER A  80      10.714  16.146 -12.852  1.00  6.89           C  
ATOM   1090  C   SER A  80      11.212  15.601 -14.180  1.00  6.76           C  
ATOM   1091  O   SER A  80      11.781  16.330 -15.004  1.00  6.89           O  
ATOM   1092  CB  SER A  80      11.814  15.894 -11.842  1.00  7.56           C  
ATOM   1093  OG  SER A  80      12.194  14.558 -11.884  1.00  7.56           O  
ATOM   1094  H   SER A  80       9.485  15.048 -11.483  1.00  7.99           H  
ATOM   1095  HA  SER A  80      10.529  17.211 -12.948  1.00  8.27           H  
ATOM   1096 1HB  SER A  80      12.668  16.507 -12.049  1.00  9.07           H  
ATOM   1097 2HB  SER A  80      11.460  16.139 -10.848  1.00  9.07           H  
ATOM   1098  HG  SER A  80      12.777  14.406 -11.132  1.00  9.07           H  
ATOM   1099  N   ALA A  81      10.862  14.355 -14.462  1.00  6.64           N  
ATOM   1100  CA  ALA A  81      11.240  13.714 -15.701  1.00  6.79           C  
ATOM   1101  C   ALA A  81      10.769  14.526 -16.904  1.00  6.71           C  
ATOM   1102  O   ALA A  81      11.442  14.534 -17.946  1.00  6.90           O  
ATOM   1103  CB  ALA A  81      10.652  12.331 -15.739  1.00  7.45           C  
ATOM   1104  H   ALA A  81      10.451  13.785 -13.711  1.00  7.97           H  
ATOM   1105  HA  ALA A  81      12.319  13.639 -15.741  1.00  8.15           H  
ATOM   1106 1HB  ALA A  81      10.927  11.827 -16.651  1.00  8.94           H  
ATOM   1107 2HB  ALA A  81      11.011  11.761 -14.881  1.00  8.94           H  
ATOM   1108 3HB  ALA A  81       9.593  12.438 -15.680  1.00  8.94           H  
ATOM   1109  N   ALA A  82       9.618  15.203 -16.796  1.00  6.55           N  
ATOM   1110  CA  ALA A  82       9.139  15.998 -17.915  1.00  6.66           C  
ATOM   1111  C   ALA A  82      10.087  17.181 -18.211  1.00  6.77           C  
ATOM   1112  O   ALA A  82      10.351  17.480 -19.378  1.00  6.89           O  
ATOM   1113  CB  ALA A  82       7.726  16.475 -17.639  1.00  7.29           C  
ATOM   1114  H   ALA A  82       9.075  15.221 -15.926  1.00  7.86           H  
ATOM   1115  HA  ALA A  82       9.111  15.363 -18.799  1.00  7.99           H  
ATOM   1116 1HB  ALA A  82       7.352  17.046 -18.479  1.00  8.75           H  
ATOM   1117 2HB  ALA A  82       7.089  15.608 -17.478  1.00  8.75           H  
ATOM   1118 3HB  ALA A  82       7.720  17.080 -16.753  1.00  8.75           H  
ATOM   1119  N   PHE A  83      10.690  17.840 -17.195  1.00  6.75           N  
ATOM   1120  CA  PHE A  83      11.511  19.007 -17.547  1.00  6.89           C  
ATOM   1121  C   PHE A  83      12.821  18.573 -18.120  1.00  6.97           C  
ATOM   1122  O   PHE A  83      13.420  19.281 -18.945  1.00  7.14           O  
ATOM   1123  CB  PHE A  83      11.756  20.018 -16.402  1.00  7.60           C  
ATOM   1124  CG  PHE A  83      12.554  19.583 -15.200  1.00  7.60           C  
ATOM   1125  CD1 PHE A  83      13.930  19.351 -15.255  1.00  7.60           C  
ATOM   1126  CD2 PHE A  83      11.942  19.494 -13.978  1.00  7.60           C  
ATOM   1127  CE1 PHE A  83      14.627  18.993 -14.129  1.00  7.60           C  
ATOM   1128  CE2 PHE A  83      12.647  19.152 -12.865  1.00  7.60           C  
ATOM   1129  CZ  PHE A  83      13.984  18.889 -12.939  1.00  7.60           C  
ATOM   1130  H   PHE A  83      10.582  17.548 -16.228  1.00  8.10           H  
ATOM   1131  HA  PHE A  83      10.986  19.549 -18.316  1.00  8.27           H  
ATOM   1132 1HB  PHE A  83      12.256  20.891 -16.821  1.00  9.12           H  
ATOM   1133 2HB  PHE A  83      10.791  20.363 -16.052  1.00  9.12           H  
ATOM   1134  HD1 PHE A  83      14.465  19.457 -16.196  1.00  9.12           H  
ATOM   1135  HD2 PHE A  83      10.886  19.712 -13.900  1.00  9.12           H  
ATOM   1136  HE1 PHE A  83      15.698  18.809 -14.183  1.00  9.12           H  
ATOM   1137  HE2 PHE A  83      12.145  19.096 -11.914  1.00  9.12           H  
ATOM   1138  HZ  PHE A  83      14.542  18.621 -12.043  1.00  9.12           H  
ATOM   1139  N   ARG A  84      13.189  17.334 -17.792  1.00  7.03           N  
ATOM   1140  CA  ARG A  84      14.414  16.708 -18.250  1.00  7.33           C  
ATOM   1141  C   ARG A  84      14.296  16.242 -19.697  1.00  7.39           C  
ATOM   1142  O   ARG A  84      15.275  15.770 -20.279  1.00  7.58           O  
ATOM   1143  CB  ARG A  84      14.765  15.515 -17.374  1.00  8.14           C  
ATOM   1144  CG  ARG A  84      15.154  15.854 -15.949  1.00  8.14           C  
ATOM   1145  CD  ARG A  84      15.325  14.639 -15.120  1.00  8.14           C  
ATOM   1146  NE  ARG A  84      16.428  13.796 -15.579  1.00  8.14           N  
ATOM   1147  CZ  ARG A  84      16.627  12.513 -15.194  1.00  8.14           C  
ATOM   1148  NH1 ARG A  84      15.796  11.936 -14.345  1.00  8.14           N  
ATOM   1149  NH2 ARG A  84      17.662  11.836 -15.669  1.00  8.14           N  
ATOM   1150  H   ARG A  84      12.635  16.859 -17.065  1.00  8.44           H  
ATOM   1151  HA  ARG A  84      15.218  17.439 -18.183  1.00  8.80           H  
ATOM   1152 1HB  ARG A  84      13.914  14.844 -17.326  1.00  9.77           H  
ATOM   1153 2HB  ARG A  84      15.583  14.962 -17.827  1.00  9.77           H  
ATOM   1154 1HG  ARG A  84      16.079  16.426 -15.940  1.00  9.77           H  
ATOM   1155 2HG  ARG A  84      14.358  16.439 -15.503  1.00  9.77           H  
ATOM   1156 1HD  ARG A  84      15.523  14.938 -14.091  1.00  9.77           H  
ATOM   1157 2HD  ARG A  84      14.418  14.060 -15.153  1.00  9.77           H  
ATOM   1158  HE  ARG A  84      17.092  14.200 -16.228  1.00  9.77           H  
ATOM   1159 1HH1 ARG A  84      15.000  12.444 -13.978  1.00  9.77           H  
ATOM   1160 2HH1 ARG A  84      15.941  10.981 -14.053  1.00  9.77           H  
ATOM   1161 1HH2 ARG A  84      18.300  12.276 -16.318  1.00  9.77           H  
ATOM   1162 2HH2 ARG A  84      17.814  10.880 -15.384  1.00  9.77           H  
ATOM   1163  N   GLY A  85      13.097  16.354 -20.279  1.00  7.35           N  
ATOM   1164  CA  GLY A  85      12.896  15.936 -21.646  1.00  7.55           C  
ATOM   1165  C   GLY A  85      12.678  14.440 -21.824  1.00  7.60           C  
ATOM   1166  O   GLY A  85      12.927  13.911 -22.910  1.00  7.88           O  
ATOM   1167  H   GLY A  85      12.303  16.759 -19.777  1.00  8.82           H  
ATOM   1168 1HA  GLY A  85      12.039  16.471 -22.037  1.00  9.06           H  
ATOM   1169 2HA  GLY A  85      13.753  16.248 -22.239  1.00  9.06           H  
ATOM   1170  N   GLN A  86      12.244  13.727 -20.785  1.00  7.43           N  
ATOM   1171  CA  GLN A  86      12.036  12.305 -20.974  1.00  7.63           C  
ATOM   1172  C   GLN A  86      10.695  12.106 -21.655  1.00  7.64           C  
ATOM   1173  O   GLN A  86       9.653  12.391 -21.086  1.00  7.71           O  
ATOM   1174  CB  GLN A  86      12.107  11.555 -19.637  1.00  8.60           C  
ATOM   1175  CG  GLN A  86      13.506  11.548 -19.017  1.00  8.60           C  
ATOM   1176  CD  GLN A  86      13.602  10.807 -17.680  1.00  8.60           C  
ATOM   1177  OE1 GLN A  86      13.621  11.440 -16.615  1.00  8.60           O  
ATOM   1178  NE2 GLN A  86      13.663   9.471 -17.718  1.00  8.60           N  
ATOM   1179  H   GLN A  86      12.017  14.154 -19.880  1.00  8.92           H  
ATOM   1180  HA  GLN A  86      12.816  11.915 -21.627  1.00  9.16           H  
ATOM   1181 1HB  GLN A  86      11.425  12.022 -18.935  1.00 10.32           H  
ATOM   1182 2HB  GLN A  86      11.784  10.527 -19.764  1.00 10.32           H  
ATOM   1183 1HG  GLN A  86      14.191  11.071 -19.715  1.00 10.32           H  
ATOM   1184 2HG  GLN A  86      13.811  12.585 -18.852  1.00 10.32           H  
ATOM   1185 1HE2 GLN A  86      13.736   8.952 -16.868  1.00 10.32           H  
ATOM   1186 2HE2 GLN A  86      13.632   8.939 -18.603  1.00 10.32           H  
ATOM   1187  N   ARG A  87      10.727  11.579 -22.882  1.00  7.71           N  
ATOM   1188  CA  ARG A  87       9.519  11.395 -23.693  1.00  7.91           C  
ATOM   1189  C   ARG A  87       8.953   9.996 -23.536  1.00  8.19           C  
ATOM   1190  O   ARG A  87       8.015   9.593 -24.227  1.00  8.38           O  
ATOM   1191  CB  ARG A  87       9.809  11.689 -25.157  1.00  9.00           C  
ATOM   1192  CG  ARG A  87      10.101  13.159 -25.458  1.00  9.00           C  
ATOM   1193  CD  ARG A  87      10.650  13.362 -26.829  1.00  9.00           C  
ATOM   1194  NE  ARG A  87      10.831  14.788 -27.142  1.00  9.00           N  
ATOM   1195  CZ  ARG A  87      11.863  15.569 -26.728  1.00  9.00           C  
ATOM   1196  NH1 ARG A  87      12.832  15.070 -25.985  1.00  9.00           N  
ATOM   1197  NH2 ARG A  87      11.895  16.846 -27.079  1.00  9.00           N  
ATOM   1198  H   ARG A  87      11.632  11.359 -23.283  1.00  9.25           H  
ATOM   1199  HA  ARG A  87       8.773  12.097 -23.353  1.00  9.49           H  
ATOM   1200 1HB  ARG A  87      10.666  11.104 -25.481  1.00 10.80           H  
ATOM   1201 2HB  ARG A  87       8.955  11.389 -25.764  1.00 10.80           H  
ATOM   1202 1HG  ARG A  87       9.174  13.720 -25.401  1.00 10.80           H  
ATOM   1203 2HG  ARG A  87      10.804  13.550 -24.722  1.00 10.80           H  
ATOM   1204 1HD  ARG A  87      11.612  12.860 -26.922  1.00 10.80           H  
ATOM   1205 2HD  ARG A  87       9.956  12.942 -27.558  1.00 10.80           H  
ATOM   1206  HE  ARG A  87      10.118  15.226 -27.714  1.00 10.80           H  
ATOM   1207 1HH1 ARG A  87      12.820  14.094 -25.719  1.00 10.80           H  
ATOM   1208 2HH1 ARG A  87      13.595  15.657 -25.682  1.00 10.80           H  
ATOM   1209 1HH2 ARG A  87      11.155  17.233 -27.651  1.00 10.80           H  
ATOM   1210 2HH2 ARG A  87      12.658  17.435 -26.780  1.00 10.80           H  
ATOM   1211  N   GLU A  88       9.548   9.270 -22.616  1.00  8.41           N  
ATOM   1212  CA  GLU A  88       9.184   7.920 -22.260  1.00  8.78           C  
ATOM   1213  C   GLU A  88       8.352   7.988 -21.001  1.00  9.03           C  
ATOM   1214  O   GLU A  88       8.509   8.911 -20.204  1.00  9.42           O  
ATOM   1215  CB  GLU A  88      10.463   7.102 -22.021  1.00 10.14           C  
ATOM   1216  CG  GLU A  88      11.401   7.703 -20.930  1.00 10.14           C  
ATOM   1217  CD  GLU A  88      12.669   6.922 -20.698  1.00 10.14           C  
ATOM   1218  OE1 GLU A  88      12.846   5.915 -21.343  1.00 10.14           O  
ATOM   1219  OE2 GLU A  88      13.482   7.345 -19.883  1.00 10.14           O  
ATOM   1220  H   GLU A  88      10.310   9.703 -22.121  1.00 10.09           H  
ATOM   1221  HA  GLU A  88       8.591   7.474 -23.058  1.00 10.54           H  
ATOM   1222 1HB  GLU A  88      10.192   6.093 -21.705  1.00 12.17           H  
ATOM   1223 2HB  GLU A  88      11.025   7.020 -22.948  1.00 12.17           H  
ATOM   1224 1HG  GLU A  88      11.678   8.706 -21.224  1.00 12.17           H  
ATOM   1225 2HG  GLU A  88      10.854   7.767 -19.995  1.00 12.17           H  
ATOM   1226  N   GLU A  89       7.484   7.015 -20.784  1.00  8.98           N  
ATOM   1227  CA  GLU A  89       6.781   7.021 -19.517  1.00  9.33           C  
ATOM   1228  C   GLU A  89       7.767   6.576 -18.467  1.00  9.28           C  
ATOM   1229  O   GLU A  89       8.528   5.632 -18.690  1.00  9.63           O  
ATOM   1230  CB  GLU A  89       5.555   6.112 -19.541  1.00 10.92           C  
ATOM   1231  CG  GLU A  89       4.438   6.586 -20.450  1.00 10.92           C  
ATOM   1232  CD  GLU A  89       3.232   5.690 -20.397  1.00 10.92           C  
ATOM   1233  OE1 GLU A  89       3.369   4.569 -19.970  1.00 10.92           O  
ATOM   1234  OE2 GLU A  89       2.173   6.129 -20.776  1.00 10.92           O  
ATOM   1235  H   GLU A  89       7.343   6.278 -21.459  1.00 10.78           H  
ATOM   1236  HA  GLU A  89       6.462   8.035 -19.285  1.00 11.20           H  
ATOM   1237 1HB  GLU A  89       5.846   5.107 -19.843  1.00 13.10           H  
ATOM   1238 2HB  GLU A  89       5.143   6.048 -18.541  1.00 13.10           H  
ATOM   1239 1HG  GLU A  89       4.146   7.594 -20.141  1.00 13.10           H  
ATOM   1240 2HG  GLU A  89       4.808   6.643 -21.472  1.00 13.10           H  
ATOM   1241  N   VAL A  90       7.746   7.222 -17.321  1.00  8.97           N  
ATOM   1242  CA  VAL A  90       8.695   6.812 -16.276  1.00  9.12           C  
ATOM   1243  C   VAL A  90       8.003   6.275 -15.048  1.00  9.45           C  
ATOM   1244  O   VAL A  90       7.163   6.955 -14.444  1.00  9.63           O  
ATOM   1245  CB  VAL A  90       9.649   7.963 -15.867  1.00 10.70           C  
ATOM   1246  CG1 VAL A  90      10.613   7.526 -14.777  1.00 10.70           C  
ATOM   1247  CG2 VAL A  90      10.402   8.468 -17.111  1.00 10.70           C  
ATOM   1248  H   VAL A  90       7.077   7.998 -17.243  1.00 10.76           H  
ATOM   1249  HA  VAL A  90       9.317   6.012 -16.675  1.00 10.94           H  
ATOM   1250  HB  VAL A  90       9.097   8.725 -15.434  1.00 12.84           H  
ATOM   1251 1HG1 VAL A  90      11.249   8.368 -14.501  1.00 12.84           H  
ATOM   1252 2HG1 VAL A  90      10.066   7.193 -13.891  1.00 12.84           H  
ATOM   1253 3HG1 VAL A  90      11.235   6.707 -15.143  1.00 12.84           H  
ATOM   1254 1HG2 VAL A  90      11.052   9.284 -16.826  1.00 12.84           H  
ATOM   1255 2HG2 VAL A  90      10.996   7.656 -17.534  1.00 12.84           H  
ATOM   1256 3HG2 VAL A  90       9.697   8.821 -17.864  1.00 12.84           H  
ATOM   1257  N   GLU A  91       8.379   5.042 -14.710  1.00  9.70           N  
ATOM   1258  CA  GLU A  91       7.853   4.297 -13.586  1.00 10.15           C  
ATOM   1259  C   GLU A  91       8.899   4.232 -12.474  1.00  9.98           C  
ATOM   1260  O   GLU A  91       8.602   3.796 -11.358  1.00 10.14           O  
ATOM   1261  OXT GLU A  91      10.077   4.219 -12.825  1.00 12.72           O  
ATOM   1262  CB  GLU A  91       7.446   2.888 -14.045  1.00 11.68           C  
ATOM   1263  CG  GLU A  91       6.816   1.991 -12.977  1.00 11.68           C  
ATOM   1264  CD  GLU A  91       6.338   0.658 -13.529  1.00 11.68           C  
ATOM   1265  OE1 GLU A  91       6.295   0.509 -14.727  1.00 11.68           O  
ATOM   1266  OE2 GLU A  91       6.047  -0.223 -12.742  1.00 11.68           O  
ATOM   1267  H   GLU A  91       9.078   4.596 -15.290  1.00 11.64           H  
ATOM   1268  HA  GLU A  91       6.980   4.810 -13.221  1.00 12.18           H  
ATOM   1269 1HB  GLU A  91       6.764   2.963 -14.872  1.00 14.02           H  
ATOM   1270 2HB  GLU A  91       8.331   2.371 -14.414  1.00 14.02           H  
ATOM   1271 1HG  GLU A  91       7.549   1.789 -12.199  1.00 14.02           H  
ATOM   1272 2HG  GLU A  91       5.981   2.522 -12.521  1.00 14.02           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -423.615 46.9158 341.499 -21.7486 5.95838 16.3612 155.656 -173.404 -0.48389 -3.30593 -133.216 -25.5113 -38.9956 -10.5552 -15.4676 -14.7874 0 -1.18352 4.29985 42.177 68.6288 -30.5763 16.5072 -40.7415 -23.2957 60.1317 -198.752
MET:NtermProteinFull_1 -2.18764 0.14055 2.02094 -0.57095 0.14508 0.12305 0.72682 -0.84804 -0 -0 -0.41533 0.90949 0 0 0 0 0 -0.04375 0.03552 1.66057 0 0 0 0.60916 0 0.08982 2.39528
SER_2 -2.55699 0.12286 2.98958 -0.03138 0.00125 0.05218 0.96352 -1.23847 -0.01852 -0.10612 -1.21961 -1.10456 0 0 -0.79014 0 0 -0.03347 0.01959 0.29246 0 -0.29672 0.60094 -0.77834 -0.36614 0.27032 -3.22777
ASP_3 -3.79447 0.2109 4.48564 -0.10805 0.00502 0.29891 1.38519 -2.00452 -0.01148 -0.08525 -1.61014 -0.40936 0 0 0 0 0 -0.02749 0.011 0 1.88347 0.03679 0 -2.3716 -0.65931 0.44423 -2.3205
GLU_4 -5.01209 0.70376 5.03354 -0.32026 0.05301 0.43741 1.34314 -2.06918 -0 -0 -2.0966 -0.34566 0 0 -0.85893 -0.45623 0 0.1389 0.04485 0 2.80957 0.11434 0 -2.7348 -0.02435 0.47204 -2.76753
GLY_5 -2.52919 0.29216 2.33864 -5e-05 0 0 0.64419 -1.23721 -0 -0 -0.09379 -0.37368 0 0 0 0 0 -0.12132 0 0 0 -1.19477 0 0.83697 -0.17621 0.59496 -1.01928
SER_6 -3.47514 0.25516 4.38027 -0.03675 0.01001 0.05253 2.18031 -1.84218 -0 -0 -3.47261 -0.42592 0 0 -0.64873 0 0 0.04091 0.06376 0.74774 0 0.06787 1.91868 -0.77834 -0.71303 0.81855 -0.85691
ARG_7 -2.14045 0.1686 3.32754 -0.41954 0.0355 0.1951 1.88092 -1.39669 -0 -0 -2.0652 0.46735 0 0 -0.64873 -1.21642 0 0.07214 0.03535 2.13223 0 -0.00586 0 -1.2888 -0.45844 0.88491 -0.44049
GLY_8 -0.83068 0.03763 1.2968 -8e-05 0 0 0.27193 -0.59285 -0.0121 -0.04393 -0.07161 -0.40822 0 0 0 0 0 -0.10602 0 0 0 -1.51779 0 0.83697 -0.54124 0.50303 -1.17813
SER_9 -3.00528 0.37171 3.43625 -0.03519 0 0.06452 2.129 -1.57818 -0.0121 -0.04393 -1.31679 -0.44788 0 0 -0.16308 0 0 -0.02804 0.13324 0.17481 0 -0.47559 1.72618 -0.77834 -0.49828 0.32294 -0.024
ARG_10 -5.07269 0.5337 3.81748 -0.55962 0.09891 0.37118 0.94082 -1.67722 -0 -0 -1.00803 0.04731 0 0 -0.35277 0 0 -0.0357 0.14761 1.93009 0 -0.12552 0 -1.2888 0.04123 0.4916 -1.70042
LEU_11 -7.62529 1.68137 0.68472 -0.54062 0.38806 0.14603 1.49478 -1.53724 -0 -0 0.17169 0.07222 0 0 -0.16308 0 0 -0.07779 0.00257 2.65268 0 -0.23953 0 0.18072 0.41624 1.33503 -0.95745
PRO_12 -5.76859 1.05166 2.37377 -0.12842 0.00278 0.09128 0.93277 -1.19987 -0 -0 -0.43792 0.23475 0 0 0 0 0 -0.05851 0.01108 0.22134 0 -1.04764 0 -2.4119 -0.19574 1.40009 -4.92907
LEU_13 -6.15471 0.52505 2.45924 -0.49049 0.26041 0.09497 1.09541 -1.83532 -0 -0 -0.79652 0.26032 0 0 0 0 0 0.09533 0.06239 2.55059 0 -0.10394 0 0.18072 -0.546 0.42912 -1.91343
ALA_14 -5.51456 1.29202 1.82784 -0.02668 0.00293 0 2.45308 -2.14227 -0 -0 -2.03521 -0.22 0 0 0 0 0 -0.03556 0 0 0 -0.14096 0 1.8394 -0.51149 0.70321 -2.50825
LEU_15 -5.52903 0.75319 1.66986 -0.64825 0.56899 0.15435 1.41381 -1.52793 -0.01691 -0.07178 -0.08339 0.31557 0 0 0 0 0 0.1023 0.64903 1.4589 0 -0.3321 0 0.18072 -0.51512 1.41363 -0.04417
PRO_16 -4.55852 1.26409 2.75127 -0.12771 0.00116 0.09501 1.50621 -1.35367 -0 -0 -1.12064 0.20361 0 0 0 0 0 -0.06154 0.02874 0.15297 0 -1.1486 0 -2.4119 -0.33098 1.74404 -3.36646
PRO_17 -6.11877 0.79229 3.19728 -0.08521 3e-05 0.05165 1.41304 -1.4972 -0 -0 -0.49164 0.69771 0 0 0 0 0 -0.23373 0.09992 0.96868 0 -0.92621 0 -2.4119 0.13012 1.40222 -3.01173
ALA_18 -1.83683 0.34161 1.64589 -0.0245 1e-05 0 0.74838 -0.89967 -0 -0 0.18499 -0.32986 0 0 0 0 0 0.13965 0 0 0 -0.3736 0 1.8394 0.01154 0.80834 2.25535
SER_19 -4.19083 0.44183 4.51855 -0.03693 1e-05 0.06305 2.10378 -1.93925 -0 -0 -3.42839 -0.50631 0 0 -0.11104 0 0 -0.06406 0.18804 0.35712 0 0.27075 1.75275 -0.77834 -0.1346 0.73511 -0.75875
GLN_20 -1.97899 0.15206 2.35338 -0.35993 0.06682 0.22479 1.10304 -1.1244 -0.00093 -0.00458 0.54317 -0.15655 0 0 0 0 0 -0.0298 0.00837 0 2.73995 0.11238 0 -0.18838 -0.04738 0.52597 3.939
GLY_21 -1.65634 0.18998 1.43661 -6e-05 0 0 0.41535 -0.80857 -0 -0 -0.11428 -0.38426 0 0 0 0 0 -0.1639 0 0 0 -1.47906 0 0.83697 -0.76252 0.27558 -2.2145
CYS_22 -5.61432 0.72179 4.2045 -0.05305 5e-05 0.01806 2.02367 -2.09043 -0 -0 -0.93396 0.02282 0 0 0 0 0 -0.05648 0.04913 0.4401 0 0.15494 0 3.6196 -0.84933 0.41414 2.07123
SER_23 -2.94137 0.11157 2.96358 -0.03054 0.00031 0.05121 0.85609 -1.47882 -0.01475 -0.21196 -1.50878 -0.97141 0 0 0 -0.40111 0 -0.03987 0.01958 0.26393 0 -0.30817 0.75168 -0.77834 -0.62067 0.70914 -3.57868
SER_24 -5.13548 0.62467 4.49075 -0.05159 0.03099 0.10181 1.87616 -2.27196 -0.03245 -0.3158 -0.72515 -0.15911 0 0 0 0 0 0.28667 0.0019 0.58741 0 -0.06383 0.77458 -0.77834 0.39402 1.08476 0.72002
GLY_25 -4.55275 0.33436 4.79454 -0.00031 0 0 2.08822 -2.58776 -0.01435 -0.0929 -3.60444 -0.18058 0 0 0 0 0 0.01106 0 0 0 -0.37745 0 0.83697 0.7005 0.74649 -1.89838
GLY_26 -2.933 0.42096 2.98743 -0.00014 0 0 1.41857 -1.59236 -0 -0 -1.13929 -0.26388 0 0 0 0 0 -0.04212 0 0 0 1.043 0 0.83697 0.34485 0.28088 1.36186
GLY_27 -1.7404 0.04595 2.1536 -5e-05 0 0 1.15247 -1.09454 -0.00497 -0.03762 -0.83222 -0.4123 0 0 0 0 0 -0.17963 0 0 0 -1.40872 0 0.83697 -0.16242 0.19925 -1.48463
GLY_28 -3.6379 0.62753 3.92677 -6e-05 0 0 2.52598 -2.06108 -0 -0 -3.38948 -0.37246 0 0 0 0 0 -0.1606 0 0 0 -1.52211 0 0.83697 -0.77801 0.27214 -3.73233
GLY_29 -2.4553 0.17244 3.96565 -0.00021 0 0 2.05328 -1.90498 -0 -0 -1.05717 -0.24324 0 0 0 0 0 -0.09289 0 0 0 0.69991 0 0.83697 -0.23615 0.27807 2.01638
GLY_30 -1.76941 0.11412 1.96714 -6e-05 0 0 0.51872 -1.04806 -0 -0 -0.3981 -0.3924 0 0 0 0 0 -0.15466 0 0 0 -1.47203 0 0.83697 -0.46909 0.15004 -2.11683
SER_31 -2.92706 0.27897 3.77234 -0.03478 0 0.06222 1.71418 -1.75649 -0 -0 -2.08607 -0.14543 0 0 0 0 0 -0.01954 0.02656 0.16934 0 -0.43117 1.72054 -0.77834 -0.81572 0.25233 -0.99813
SER_32 -1.41232 0.0606 2.02636 -0.02782 3e-05 0.02251 0.76484 -0.93846 -0.01651 -0.11793 -0.85384 -0.23914 0 0 0 0 0 -0.04477 0.00359 0.43071 0 0.05645 0.60079 -0.77834 -0.56918 0.2443 -0.78813
ALA_33 -0.96599 0.11302 1.23378 -0.02472 4e-05 0 0.42364 -0.61177 -0 -0 0.43762 -0.23754 0 0 0 0 0 -0.05579 0 0 0 -0.05222 0 1.8394 -0.73654 0.13675 1.49968
GLY_34 -0.68564 0.04012 0.99083 -7e-05 0 0 0.29135 -0.48596 -0.0135 -0.05716 -0.03034 -0.38696 0 0 0 0 0 -0.14112 0 0 0 -1.51448 0 0.83697 -0.85698 0.15817 -1.85478
GLY_35 -1.30122 0.20316 1.96506 -0.0004 0 0 1.0172 -0.95557 -0.03001 -0.1751 -0.11348 -0.19395 0 0 0 0 0 -0.09227 0 0 0 -0.35008 0 0.83697 -0.35743 0.20582 0.65869
SER_36 -1.42893 0.10307 2.04917 -0.0322 0.00027 0.05583 0.84881 -0.93663 -0 -4e-05 -0.0888 -1.12783 0 0 -0.88518 0 0 -0.03764 0.00529 0.27678 0 -0.24101 0.60051 -0.77834 -0.29069 0.3061 -1.60147
GLY_37 -2.78545 0.60893 2.48368 -7e-05 0 0 1.16235 -1.39022 -0 -0 0.10402 -0.39965 0 0 0 0 0 -0.14413 0 0 0 -1.50083 0 0.83697 -0.76091 0.29442 -1.49088
ASN_38 -4.14335 0.38002 2.88717 -0.19967 0.03396 0.3253 1.069 -1.77325 -0.0005 -0.00314 -1.0345 -0.68264 0 0 -0.88518 0 0 0.03851 0.00047 0 2.25918 -0.69094 0 -0.93687 -0.46477 0.19603 -3.62517
SER_39 -2.57307 0.24798 2.68223 -0.03479 0.00539 0.04861 0.913 -1.30365 -0 -0 -1.01052 -0.49111 0 0 -0.70675 0 0 0.11429 0.01153 1.35383 0 0.04279 1.80718 -0.77834 -0.04759 0.54351 0.82451
ARG_40 -4.24404 0.52347 3.6372 -0.60018 0.09356 0.35924 1.43721 -1.42223 -0 -0 -1.86716 0.3319 0 0 -0.70675 -0.79369 0 0.08571 0.05196 2.65463 0 0.00163 0 -1.2888 -0.29426 1.43493 -0.60568
PRO_41 -5.09227 0.93986 3.35479 -0.13528 0 0.09978 1.45974 -1.1661 -0 -0 -0.94545 0.23679 0 0 -0.56919 0 0 0.15189 0.01425 0.25513 0 -1.17441 0 -2.4119 -0.49476 1.84529 -3.63185
PRO_42 -2.30538 0.39441 1.86035 -0.12505 0 0.09141 0.68494 -0.79523 -0 -0 -0.67342 0.27114 0 0 0 0 0 -0.042 0.02072 0.19952 0 -1.21179 0 -2.4119 -0.03021 1.1399 -2.93259
ARG_43 -6.50524 0.5416 5.99562 -0.44857 0.04312 0.25453 1.61498 -2.29758 -0.00833 -0.02916 -2.81697 0.0546 0 0 0 -1.57989 0 0.01981 0.04946 1.93354 0 -6e-05 0 -1.2888 0.54326 1.02489 -2.89919
ASN_44 -4.6716 0.49778 4.96145 -0.27738 0.15729 0.48378 2.62677 -2.29326 -0.01322 -0.06566 -2.37431 -0.91816 0 0 -0.6516 -1.02408 0 -0.064 0.00876 0 2.47228 0.0744 0 -0.93687 0.39902 0.86161 -0.74702
LEU_45 -6.55843 0.66612 3.75985 -0.64744 0.29785 0.2 1.72924 -2.06092 -0.00833 -0.02916 -0.42339 -0.02981 0 0 0 0 0 -0.12509 0.09547 1.65243 0 -0.06975 0 0.18072 -0.0347 0.44957 -0.95576
GLN_46 -5.76852 0.84064 5.04704 -0.27502 0.04405 0.21699 3.06107 -2.48268 -0 -0 -2.61336 -0.52904 0 0 -0.6516 -1.02408 0 0.12396 0.04065 0 2.90634 -0.08714 0 -0.18838 -0.15065 0.43032 -1.05941
GLY_47 -4.87136 0.51895 4.40555 -5e-05 0 0 2.25136 -2.32696 -0 -0 -2.23033 -0.44498 0 0 0 0 0 -0.06831 0 0 0 0.44833 0 0.83697 -0.00244 0.17594 -1.30732
LEU_48 -9.08263 1.00311 3.8732 -0.47258 0.13554 0.10435 2.6909 -2.64808 -0 -0 -1.46358 0.22333 0 0 0 0 0 -0.03841 0.05732 0.31744 0 -0.27728 0 0.18072 -0.10885 0.44847 -5.05703
LEU_49 -7.14038 0.86184 4.60463 -0.48394 0.20462 0.09973 2.78945 -2.68957 -0.01356 -0.08585 -1.76707 0.20548 0 0 0 0 0 -0.03835 0.13177 0.45596 0 -0.20821 0 0.18072 -0.10534 0.76522 -2.23284
GLN_50 -5.69196 0.30417 5.52342 -0.25606 0.02167 0.19481 2.54558 -2.71897 -0.01821 -0.13565 -1.96827 -0.39218 0 0 0 -0.40111 0 -0.02885 0.00573 0 3.19024 -0.02471 0 -0.18838 -0.00226 0.57386 0.53287
MET_51 -10.2789 1.37982 5.4692 -0.33939 0.12501 0.03205 2.90745 -3.21354 -0 -0 -2.34548 -0.04207 0 0 0 0 0 -0.03822 0.26835 1.13034 0 0.12439 0 0.60916 0.08861 0.47404 -3.64912
ALA_52 -5.37308 0.1295 4.27675 -0.02178 0 0 2.63096 -2.58985 -0 -0 -2.48767 -0.36231 0 0 0 0 0 -0.04982 0 0 0 -0.30207 0 1.8394 -0.11306 0.38924 -2.03381
ILE_53 -4.81456 0.35606 4.3143 -0.49856 0.31951 0.10091 1.59315 -2.28519 -0 -0 -1.48092 0.07646 0 0 0 0 0 -0.0668 0.01783 0.51676 0 -0.48334 0 0.73287 -0.23494 0.32809 -1.50836
THR_54 -6.03983 0.58558 5.293 -0.12119 0.1367 0.05725 2.45799 -2.78886 -0.01449 -0.09043 -1.63541 -0.98481 0 0 -0.11104 0 0 0.33524 0.05926 0.26857 0 -0.01978 2.32995 -1.0874 -0.06111 0.51838 -0.91244
ALA_55 -3.98936 0.57498 2.34107 -0.02402 0 0 1.30521 -1.86307 -0 -0 -0.72466 -0.36303 0 0 0 0 0 0.04004 0 0 0 -0.16944 0 1.8394 -0.3182 0.43764 -0.91345
GLY_56 -1.69677 0.10144 2.47263 -6e-05 0 0 1.16638 -1.21266 -0.00512 -0.07323 -0.45954 -0.43082 0 0 0 0 0 -0.09556 0 0 0 -1.17048 0 0.83697 -0.23013 0.34159 -0.45537
SER_57 -3.30758 0.24131 3.70444 -0.03067 0 0.0513 1.83522 -1.78858 -0.01003 -0.13082 -0.71325 -1.00334 0 0 -0.84408 0 0 -0.0553 0.00023 0.80617 0 0.01988 0.66844 -0.77834 -0.22133 0.31366 -1.24267
GLU_58 -1.79168 0.0825 2.09874 -0.57123 0.19424 1.51543 0.47748 -0.83421 -0.00512 -0.07323 -0.11853 -3.0781 0 0 0 0 0 -0.00317 0.00469 0 3.23537 -0.14363 0 -2.7348 -0.47646 0.22402 -1.9977
GLU_59 -2.91164 0.53621 3.62596 -0.21307 0.02848 0.31837 1.28509 -1.4759 -0.01846 -0.23167 -0.27416 -0.50566 0 0 -0.84408 0 0 -0.01287 0.01172 0 3.12506 0.02631 0 -2.7348 -0.17685 0.90484 0.46287
PRO_60 -2.32872 0.38569 2.32504 -0.12432 0.00077 0.09168 0.75601 -0.93461 -0 -0 -1.14063 0.24328 0 0 -0.35277 0 0 -0.0696 0.02577 0.1269 0 -1.13017 0 -2.4119 -0.24081 0.98295 -3.79544
ASP_61 -3.29402 0.43089 2.84874 -0.11803 0.00414 0.35261 0.43921 -1.36458 -0.00843 -0.10085 -0.92681 -0.68147 0 0 0 0 0 0.11968 0.12218 0 2.43921 -0.21633 0 -2.3716 -0.49916 1.22192 -1.6027
PRO_62 -6.14501 1.12945 3.12795 -0.16026 0.00494 0.11982 1.16781 -1.26002 -0 -0 -0.44277 0.07545 0 0 0 0 0 0.00095 0.07067 0.22155 0 -1.00614 0 -2.4119 -0.38841 2.33042 -3.56552
PRO_63 -3.57903 0.31935 2.58186 -0.22015 0.02298 0.16384 0.62202 -1.02182 -0 -0 -0.22822 -0.09471 0 0 0 0 0 0.30423 0.00588 0.37057 0 -0.86936 0 -2.4119 -0.41487 2.39666 -2.05266
PRO_64 -3.21475 0.27609 0.45819 -0.21505 0.02778 0.16194 0.07935 -0.36119 -0 -0 -0.26653 -0.21245 0 0 0 0 0 -0.05922 0.01315 0.76356 0 -0.29396 0 -2.4119 -0.12374 1.78355 -3.59519
GLU_65 -4.32766 0.5772 4.15749 -0.37255 0.09442 0.50296 1.46892 -1.75102 -0 -0 -1.76543 -0.55634 0 0 0 -0.71629 0 0.00298 0.00543 0 3.33051 0.00226 0 -2.7348 0.2707 1.4972 -0.31402
PRO_66 -1.85499 0.3422 1.38285 -0.12222 0.00445 0.08878 0.17822 -0.57221 -0 -0 -0.44228 0.22989 0 0 0 0 0 -0.10484 0.00962 0.1184 0 -0.91977 0 -2.4119 -0.13427 0.99912 -3.20895
MET_67 -8.99251 1.29008 3.54631 -0.30622 0.1431 0.02049 1.08124 -1.82973 -0.0129 -0.05355 -0.63061 -0.18165 0 0 -0.04751 0 0 0.09446 0.07725 1.51339 0 -0.04693 0 0.60916 -0.28218 0.43869 -3.56961
SER_68 -5.00733 0.19707 6.22974 -0.03194 0 0.07355 3.02195 -2.64895 -0 -0 -2.8424 -0.55493 0 0 -1.49472 0 0 -0.02277 0.00335 0.18369 0 -0.433 0.60123 -0.77834 -0.23715 0.47426 -3.2667
GLU_69 -4.5296 0.20126 6.23959 -0.57249 0.0863 1.02403 2.66496 -2.60663 -0 -0 -3.5037 -0.6581 0 0 0 -1.20257 0 -0.0482 0.08245 0 3.50532 -0.27505 0 -2.7348 -0.5611 0.27434 -2.614
GLU_70 -5.95476 0.65406 6.69748 -0.2074 0.02277 0.25569 2.88021 -2.96039 -0 -0 -2.71035 -0.54615 0 0 -0.85893 0 0 0.04582 0.30954 0 3.46712 -0.26997 0 -2.7348 -0.53428 0.29459 -2.14976
ARG_71 -10.2637 0.82311 8.79007 -0.61556 0.08216 0.35518 4.06045 -4.12664 -0.00704 -0.02088 -2.47827 0.38944 0 0 -0.70458 -0.71629 0 0.03999 0.09606 2.40535 0 -0.0674 0 -1.2888 -0.43932 0.46093 -3.22573
ARG_72 -10.4825 0.78525 10.4514 -0.86614 0.24851 0.59837 3.19981 -4.6152 -0.0129 -0.05355 -4.324 0.40814 0 0 -0.04751 -0.33116 0 0.1554 0.00914 1.46262 0 -0.11276 0 -1.2888 -0.39731 0.5293 -4.68389
GLN_73 -7.09047 0.39221 8.06289 -0.41312 0.08339 0.25042 3.1002 -3.53515 -0 -0 -3.5888 -0.50113 0 0 0 -0.45623 0 0.00555 0.11653 0 3.87086 -0.03055 0 -0.18838 -0.29468 0.47147 0.255
TRP_74 -11.4969 1.74805 6.21338 -1.33966 0.11936 0.5131 3.2531 -3.98604 -0 -0 -4.07527 -0.29901 0 0 -0.40024 0 0 0.04942 0.18118 0 1.67611 -0.25691 0 1.6906 -0.10231 0.70851 -5.80351
LEU_75 -10.3829 0.9755 4.51364 -0.46111 0.14848 0.10327 2.87287 -3.26778 -0.01362 -0.08342 -2.17432 0.19633 0 0 0 0 0 -0.02973 0.02144 0.43674 0 -0.24708 0 0.18072 -0.15084 0.9408 -6.42097
GLN_76 -8.95938 0.71856 8.65382 -0.40028 0.10341 0.22385 3.93543 -3.74543 -0 -0 -4.71389 -0.50368 0 0 -0.56919 -0.70848 0 -0.01701 0.05851 0 3.2773 0.06609 0 -0.18838 0.00463 0.59236 -2.17177
GLU_77 -5.01011 0.25632 6.97208 -0.5864 0.13472 1.07539 3.46724 -3.14717 -0 -0 -3.40222 -0.72245 0 0 0 -0.79369 0 0.00601 0.18103 0 3.29323 -0.23673 0 -2.7348 0.00593 0.29623 -0.94539
ALA_78 -5.96653 0.58786 2.73109 -0.02237 0 0 2.39829 -2.60487 -0.01691 -0.07178 -1.98177 -0.38382 0 0 0 0 0 0.09989 0 0 0 -0.32744 0 1.8394 -0.45732 0.23995 -3.93633
MET_79 -8.69929 0.79874 6.25943 -0.3077 0.07589 0.02783 2.7138 -2.93654 -0.01647 -0.0716 -2.79394 -0.0117 0 0 0 0 0 -0.02088 0.04931 1.08359 0 0.13998 0 0.60916 -0.06533 0.30861 -2.85712
SER_80 -6.8206 0.59335 6.82251 -0.0285 0 0.04682 4.00685 -3.23711 -0.01606 -0.12804 -1.56465 -1.14365 0 0 0 0 0 -0.00918 0.07926 0.21786 0 0.01696 0.6538 -0.77834 -0.05251 0.63931 -0.70194
ALA_81 -6.00153 0.63686 4.22385 -0.02358 0 0 2.75396 -2.83769 -0 -0 -2.62859 -0.4049 0 0 0 0 0 -0.04649 0 0 0 -0.4228 0 1.8394 -0.59586 0.66744 -2.83994
ALA_82 -6.0883 0.73778 4.51354 -0.02133 0 0 3.20521 -2.99206 -0.01795 -0.16671 -2.80645 -0.34073 0 0 0 0 0 -0.03533 0 0 0 -0.19573 0 1.8394 -0.50902 0.70171 -2.17597
PHE_83 -11.0515 1.38045 6.19025 -0.7757 0.24485 0.2664 3.32277 -3.9969 -0.02161 -0.12295 -1.10172 -0.52336 0 0 0 0 0 0.03495 0.02295 0 3.51885 0.0148 0 1.0402 -0.32632 1.32866 -0.55489
ARG_84 -5.30523 0.43159 5.07019 -0.65912 0.11066 0.43297 1.58262 -2.28907 -0.00244 -0.04462 -1.80715 0.31414 0 0 0 0 0 -0.04981 0.0624 2.25799 0 -0.05056 0 -1.2888 -0.2889 0.91663 -0.60651
GLY_85 -3.01832 0.30255 3.3288 -5e-05 0 0 1.21569 -1.58127 -0 -0 -1.3414 -0.38695 0 0 0 0 0 -0.16957 0 0 0 -1.39057 0 0.83697 -0.53013 0.32811 -2.40611
GLN_86 -6.47603 0.51199 5.47091 -0.25921 0.02466 0.17874 2.62824 -2.66083 -0 -0 -1.58297 -0.44608 0 0 0 -0.87485 0 -0.08248 0.03178 0 4.35884 0.19383 0 -0.18838 -0.24211 0.45159 1.03766
ARG_87 -3.67721 0.22126 2.81069 -0.67144 0.13909 0.4965 0.39062 -1.12526 -0 -0 -0.28277 -0.0752 0 0 0 0 0 -0.04655 0.02206 1.78965 0 -0.06905 0 -1.2888 -0.14804 0.36384 -1.15061
GLU_88 -3.46025 0.24978 3.54775 -0.38392 0.16038 0.54618 1.36729 -1.57741 -0 -0 -1.03246 -0.51851 0 0 0 -0.87485 0 0.03758 0.0815 0 4.75145 0.02071 0 -2.7348 -0.2681 0.4486 0.36093
GLU_89 -2.76764 0.24276 1.56623 -0.21591 0.02561 0.3092 0.28681 -0.90041 -0.01181 -0.03794 -0.48582 -0.44984 0 0 0 0 0 0.00037 0.01152 0 3.52137 -0.02828 0 -2.7348 -0.21542 0.51207 -1.37195
VAL_90 -5.5661 0.77896 2.52102 -0.27177 0.16965 0.05874 1.91055 -2.02494 -0 -0 -1.81099 -0.2608 0 0 0 0 0 -0.0566 0.0136 0.21238 0 -0.74547 0 1.9342 -0.39149 0.64765 -2.8814
GLU:CtermProteinFull_91 -3.12721 0.32869 2.98104 -0.3924 0.16326 0.64135 1.21108 -1.31929 -0.01181 -0.03794 -3.71314 -0.44496 0 0 -0.40024 -1.21642 0 0 0.03902 0 2.99715 0 0 -2.7348 -0.20351 0.66571 -4.57443
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 694059 DOMAINID 685000 MODEL 4 seq_ab
MODEL     4
REMARK    Rerank model04.pdb score: 47.261
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 7.846186
REMARK    SCORE          fa_rep:          46.164
REMARK    SCORE fa_intra_sol_xover4:          16.437
REMARK    SCORE        hbond_sc:         -12.903
REMARK    SCORE          fa_atr:        -404.904
REMARK    SCORE     hbond_bb_sc:         -16.330
REMARK    SCORE           score:         -47.789
REMARK    SCORE     hbond_lr_bb:          -6.647
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -21.195
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:           3.866
REMARK    SCORE     lk_ball_wtd:         -13.319
REMARK    SCORE          fa_sol:         283.298
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -114.657
REMARK    SCORE          fa_dun:          97.397
REMARK    SCORE     total_score:         -47.789
REMARK    SCORE     cart_bonded:         142.143
REMARK    SCORE     hbond_sr_bb:         -39.788
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -10.217
REMARK    SCORE    fa_intra_rep:           0.601
REMARK    SCORE           omega:           2.267
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.394  -0.193   0.094  1.00  7.680          N  
ATOM      2  CA  MET A   1       1.831  -0.045  -0.100  1.00  8.080          C  
ATOM      3  C   MET A   1       2.312   1.415  -0.095  1.00  8.950          C  
ATOM      4  O   MET A   1       3.493   1.668   0.158  1.00  9.920          O  
ATOM      5  CB  MET A   1       2.266  -0.762  -1.388  1.00 11.150          C  
ATOM      6  CG  MET A   1       2.212  -2.324  -1.314  1.00 11.150          C  
ATOM      7  SD  MET A   1       2.946  -3.193  -2.766  1.00 11.150          S  
ATOM      8  CE  MET A   1       1.675  -3.148  -4.029  1.00 11.150          C  
ATOM      9 1H   MET A   1       0.212  -1.082   0.538  1.00  9.220          H  
ATOM     10 2H   MET A   1       0.060   0.547   0.691  1.00  9.220          H  
ATOM     11 3H   MET A   1      -0.080  -0.157  -0.798  1.00  9.220          H  
ATOM     12  HA  MET A   1       2.325  -0.544   0.733  1.00  9.700          H  
ATOM     13 1HB  MET A   1       1.617  -0.452  -2.203  1.00 13.380          H  
ATOM     14 2HB  MET A   1       3.282  -0.466  -1.655  1.00 13.380          H  
ATOM     15 1HG  MET A   1       2.742  -2.665  -0.420  1.00 13.380          H  
ATOM     16 2HG  MET A   1       1.177  -2.648  -1.226  1.00 13.380          H  
ATOM     17 1HE  MET A   1       2.028  -3.665  -4.913  1.00 13.380          H  
ATOM     18 2HE  MET A   1       0.787  -3.634  -3.665  1.00 13.380          H  
ATOM     19 3HE  MET A   1       1.446  -2.127  -4.273  1.00 13.380          H  
ATOM     20  N   SER A   2       1.395   2.396  -0.231  1.00  8.770          N  
ATOM     21  CA  SER A   2       1.780   3.828  -0.269  1.00  9.820          C  
ATOM     22  C   SER A   2       2.481   4.305   1.001  1.00 10.340          C  
ATOM     23  O   SER A   2       3.226   5.288   0.995  1.00 10.830          O  
ATOM     24  CB  SER A   2       0.547   4.667  -0.499  1.00 13.330          C  
ATOM     25  OG  SER A   2      -0.315   4.574   0.602  1.00 13.330          O  
ATOM     26  H   SER A   2       0.422   2.188  -0.392  1.00 10.520          H  
ATOM     27  HA  SER A   2       2.469   3.980  -1.094  1.00 11.780          H  
ATOM     28 1HB  SER A   2       0.838   5.706  -0.653  1.00 15.990          H  
ATOM     29 2HB  SER A   2       0.037   4.331  -1.401  1.00 15.990          H  
ATOM     30  HG  SER A   2      -1.078   5.125   0.388  1.00 15.990          H  
ATOM     31  N   ASP A   3       2.256   3.577   2.073  1.00 10.360          N  
ATOM     32  CA  ASP A   3       2.863   3.775   3.372  1.00 10.870          C  
ATOM     33  C   ASP A   3       2.990   2.401   3.985  1.00 10.540          C  
ATOM     34  O   ASP A   3       2.565   2.168   5.122  1.00 10.530          O  
ATOM     35  CB  ASP A   3       2.067   4.727   4.276  1.00 15.010          C  
ATOM     36  CG  ASP A   3       2.871   5.112   5.554  1.00 15.010          C  
ATOM     37  OD1 ASP A   3       4.082   5.042   5.525  1.00 15.010          O  
ATOM     38  OD2 ASP A   3       2.266   5.411   6.568  1.00 15.010          O  
ATOM     39  H   ASP A   3       1.598   2.823   1.966  1.00 12.430          H  
ATOM     40  HA  ASP A   3       3.864   4.186   3.239  1.00 13.040          H  
ATOM     41 1HB  ASP A   3       1.831   5.638   3.720  1.00 18.020          H  
ATOM     42 2HB  ASP A   3       1.127   4.263   4.564  1.00 18.020          H  
ATOM     43  N   GLU A   4       3.477   1.461   3.167  1.00 10.390          N  
ATOM     44  CA  GLU A   4       3.725   0.057   3.504  1.00 10.200          C  
ATOM     45  C   GLU A   4       2.479  -0.768   3.857  1.00 10.150          C  
ATOM     46  O   GLU A   4       2.165  -1.736   3.162  1.00 10.000          O  
ATOM     47  CB  GLU A   4       4.756  -0.040   4.641  1.00 14.360          C  
ATOM     48  CG  GLU A   4       6.187   0.366   4.238  1.00 14.360          C  
ATOM     49  CD  GLU A   4       7.224   0.280   5.373  1.00 14.360          C  
ATOM     50  OE1 GLU A   4       6.926   0.649   6.494  1.00 14.360          O  
ATOM     51  OE2 GLU A   4       8.313  -0.164   5.098  1.00 14.360          O  
ATOM     52  H   GLU A   4       3.754   1.749   2.219  1.00 12.470          H  
ATOM     53  HA  GLU A   4       4.178  -0.405   2.627  1.00 12.240          H  
ATOM     54 1HB  GLU A   4       4.463   0.611   5.442  1.00 17.230          H  
ATOM     55 2HB  GLU A   4       4.775  -1.047   5.040  1.00 17.230          H  
ATOM     56 1HG  GLU A   4       6.511  -0.276   3.421  1.00 17.230          H  
ATOM     57 2HG  GLU A   4       6.158   1.389   3.864  1.00 17.230          H  
ATOM     58  N   GLY A   5       1.754  -0.373   4.904  1.00 10.460          N  
ATOM     59  CA  GLY A   5       0.572  -1.089   5.347  1.00 10.660          C  
ATOM     60  C   GLY A   5      -0.211  -0.215   6.293  1.00 10.790          C  
ATOM     61  O   GLY A   5      -1.172  -0.650   6.932  1.00 10.920          O  
ATOM     62  H   GLY A   5       2.025   0.482   5.392  1.00 12.550          H  
ATOM     63 1HA  GLY A   5      -0.042  -1.366   4.493  1.00 12.790          H  
ATOM     64 2HA  GLY A   5       0.874  -1.991   5.849  1.00 12.790          H  
ATOM     65  N   SER A   6       0.171   1.048   6.290  1.00 10.860          N  
ATOM     66  CA  SER A   6      -0.415   2.119   7.096  1.00 11.190          C  
ATOM     67  C   SER A   6      -0.327   1.901   8.609  1.00 10.860          C  
ATOM     68  O   SER A   6       0.648   1.329   9.111  1.00 11.260          O  
ATOM     69  CB  SER A   6      -1.865   2.333   6.687  1.00 15.530          C  
ATOM     70  OG  SER A   6      -2.418   3.460   7.324  1.00 15.530          O  
ATOM     71  H   SER A   6       0.996   1.268   5.719  1.00 13.030          H  
ATOM     72  HA  SER A   6       0.132   3.036   6.861  1.00 13.430          H  
ATOM     73 1HB  SER A   6      -1.908   2.469   5.607  1.00 18.640          H  
ATOM     74 2HB  SER A   6      -2.460   1.456   6.926  1.00 18.640          H  
ATOM     75  HG  SER A   6      -3.230   3.662   6.838  1.00 18.640          H  
ATOM     76  N   ARG A   7      -1.333   2.382   9.346  1.00 10.170          N  
ATOM     77  CA  ARG A   7      -1.267   2.368  10.813  1.00  9.880          C  
ATOM     78  C   ARG A   7      -2.287   1.512  11.582  1.00  9.560          C  
ATOM     79  O   ARG A   7      -2.289   1.539  12.810  1.00  9.950          O  
ATOM     80  CB  ARG A   7      -1.397   3.797  11.325  1.00 13.950          C  
ATOM     81  CG  ARG A   7      -0.293   4.742  10.866  1.00 13.950          C  
ATOM     82  CD  ARG A   7      -0.450   6.105  11.431  1.00 13.950          C  
ATOM     83  NE  ARG A   7       0.591   7.007  10.942  1.00 13.950          N  
ATOM     84  CZ  ARG A   7       0.749   8.299  11.305  1.00 13.950          C  
ATOM     85  NH1 ARG A   7      -0.065   8.856  12.180  1.00 13.950          N  
ATOM     86  NH2 ARG A   7       1.733   9.005  10.771  1.00 13.950          N  
ATOM     87  H   ARG A   7      -2.111   2.820   8.862  1.00 12.200          H  
ATOM     88  HA  ARG A   7      -0.276   2.008  11.086  1.00 11.860          H  
ATOM     89 1HB  ARG A   7      -2.348   4.214  10.996  1.00 16.740          H  
ATOM     90 2HB  ARG A   7      -1.399   3.797  12.414  1.00 16.740          H  
ATOM     91 1HG  ARG A   7       0.674   4.347  11.176  1.00 16.740          H  
ATOM     92 2HG  ARG A   7      -0.314   4.825   9.778  1.00 16.740          H  
ATOM     93 1HD  ARG A   7      -1.421   6.506  11.139  1.00 16.740          H  
ATOM     94 2HD  ARG A   7      -0.382   6.052  12.517  1.00 16.740          H  
ATOM     95  HE  ARG A   7       1.245   6.634  10.265  1.00 16.740          H  
ATOM     96 1HH1 ARG A   7      -0.816   8.322  12.589  1.00 16.740          H  
ATOM     97 2HH1 ARG A   7       0.062   9.823  12.445  1.00 16.740          H  
ATOM     98 1HH2 ARG A   7       2.355   8.575  10.096  1.00 16.740          H  
ATOM     99 2HH2 ARG A   7       1.866   9.971  11.031  1.00 16.740          H  
ATOM    100  N   GLY A   8      -3.174   0.777  10.906  1.00  8.950          N  
ATOM    101  CA  GLY A   8      -4.174  -0.029  11.630  1.00  8.660          C  
ATOM    102  C   GLY A   8      -5.410   0.772  12.073  1.00  8.090          C  
ATOM    103  O   GLY A   8      -6.271   0.272  12.805  1.00  8.110          O  
ATOM    104  H   GLY A   8      -3.163   0.747   9.895  1.00 10.740          H  
ATOM    105 1HA  GLY A   8      -4.491  -0.857  10.991  1.00 10.390          H  
ATOM    106 2HA  GLY A   8      -3.706  -0.479  12.504  1.00 10.390          H  
ATOM    107  N   SER A   9      -5.497   2.031  11.625  1.00  7.720          N  
ATOM    108  CA  SER A   9      -6.583   2.953  11.963  1.00  7.370          C  
ATOM    109  C   SER A   9      -7.880   2.671  11.195  1.00  6.710          C  
ATOM    110  O   SER A   9      -8.930   3.248  11.487  1.00  6.510          O  
ATOM    111  CB  SER A   9      -6.119   4.382  11.739  1.00 10.460          C  
ATOM    112  OG  SER A   9      -5.873   4.647  10.382  1.00 10.460          O  
ATOM    113  H   SER A   9      -4.754   2.375  11.038  1.00  9.260          H  
ATOM    114  HA  SER A   9      -6.798   2.840  13.025  1.00  8.840          H  
ATOM    115 1HB  SER A   9      -6.878   5.068  12.113  1.00 12.550          H  
ATOM    116 2HB  SER A   9      -5.210   4.557  12.314  1.00 12.550          H  
ATOM    117  HG  SER A   9      -5.561   5.557  10.342  1.00 12.550          H  
ATOM    118  N   ARG A  10      -7.798   1.785  10.208  1.00  6.620          N  
ATOM    119  CA  ARG A  10      -8.932   1.375   9.395  1.00  6.270          C  
ATOM    120  C   ARG A  10      -8.658  -0.008   8.842  1.00  5.390          C  
ATOM    121  O   ARG A  10      -7.502  -0.400   8.662  1.00  5.860          O  
ATOM    122  CB  ARG A  10      -9.189   2.329   8.231  1.00  8.920          C  
ATOM    123  CG  ARG A  10      -8.114   2.337   7.136  1.00  8.920          C  
ATOM    124  CD  ARG A  10      -8.381   3.362   6.085  1.00  8.920          C  
ATOM    125  NE  ARG A  10      -8.227   4.716   6.582  1.00  8.920          N  
ATOM    126  CZ  ARG A  10      -8.482   5.841   5.873  1.00  8.920          C  
ATOM    127  NH1 ARG A  10      -8.905   5.772   4.622  1.00  8.920          N  
ATOM    128  NH2 ARG A  10      -8.304   7.023   6.442  1.00  8.920          N  
ATOM    129  H   ARG A  10      -6.901   1.358  10.048  1.00  7.940          H  
ATOM    130  HA  ARG A  10      -9.822   1.333  10.022  1.00  7.520          H  
ATOM    131 1HB  ARG A  10     -10.130   2.063   7.751  1.00 10.700          H  
ATOM    132 2HB  ARG A  10      -9.292   3.343   8.612  1.00 10.700          H  
ATOM    133 1HG  ARG A  10      -7.145   2.550   7.585  1.00 10.700          H  
ATOM    134 2HG  ARG A  10      -8.080   1.364   6.641  1.00 10.700          H  
ATOM    135 1HD  ARG A  10      -7.685   3.216   5.266  1.00 10.700          H  
ATOM    136 2HD  ARG A  10      -9.393   3.249   5.724  1.00 10.700          H  
ATOM    137  HE  ARG A  10      -7.919   4.823   7.539  1.00 10.700          H  
ATOM    138 1HH1 ARG A  10      -9.055   4.879   4.175  1.00 10.700          H  
ATOM    139 2HH1 ARG A  10      -9.092   6.619   4.104  1.00 10.700          H  
ATOM    140 1HH2 ARG A  10      -7.981   7.080   7.399  1.00 10.700          H  
ATOM    141 2HH2 ARG A  10      -8.489   7.870   5.924  1.00 10.700          H  
ATOM    142  N   LEU A  11      -9.708  -0.714   8.465  1.00  4.350          N  
ATOM    143  CA  LEU A  11      -9.505  -2.007   7.846  1.00  3.710          C  
ATOM    144  C   LEU A  11      -9.149  -1.753   6.377  1.00  3.320          C  
ATOM    145  O   LEU A  11      -9.712  -0.829   5.791  1.00  3.260          O  
ATOM    146  CB  LEU A  11     -10.795  -2.843   7.938  1.00  5.450          C  
ATOM    147  CG  LEU A  11     -11.346  -3.140   9.372  1.00  5.450          C  
ATOM    148  CD1 LEU A  11     -12.629  -3.929   9.248  1.00  5.450          C  
ATOM    149  CD2 LEU A  11     -10.343  -3.904  10.192  1.00  5.450          C  
ATOM    150  H   LEU A  11     -10.641  -0.357   8.627  1.00  5.220          H  
ATOM    151  HA  LEU A  11      -8.700  -2.505   8.366  1.00  4.450          H  
ATOM    152 1HB  LEU A  11     -11.580  -2.316   7.399  1.00  6.540          H  
ATOM    153 2HB  LEU A  11     -10.635  -3.801   7.448  1.00  6.540          H  
ATOM    154  HG  LEU A  11     -11.581  -2.202   9.877  1.00  6.540          H  
ATOM    155 1HD1 LEU A  11     -13.032  -4.119  10.245  1.00  6.540          H  
ATOM    156 2HD1 LEU A  11     -13.357  -3.360   8.674  1.00  6.540          H  
ATOM    157 3HD1 LEU A  11     -12.437  -4.882   8.752  1.00  6.540          H  
ATOM    158 1HD2 LEU A  11     -10.767  -4.103  11.180  1.00  6.540          H  
ATOM    159 2HD2 LEU A  11     -10.122  -4.833   9.706  1.00  6.540          H  
ATOM    160 3HD2 LEU A  11      -9.428  -3.328  10.308  1.00  6.540          H  
ATOM    161  N   PRO A  12      -8.342  -2.619   5.711  1.00  3.560          N  
ATOM    162  CA  PRO A  12      -7.951  -2.563   4.294  1.00  3.620          C  
ATOM    163  C   PRO A  12      -9.144  -2.449   3.344  1.00  2.960          C  
ATOM    164  O   PRO A  12      -9.026  -1.973   2.220  1.00  3.470          O  
ATOM    165  CB  PRO A  12      -7.239  -3.910   4.095  1.00  5.430          C  
ATOM    166  CG  PRO A  12      -6.677  -4.253   5.448  1.00  5.430          C  
ATOM    167  CD  PRO A  12      -7.693  -3.734   6.450  1.00  5.430          C  
ATOM    168  HA  PRO A  12      -7.255  -1.728   4.152  1.00  4.340          H  
ATOM    169 1HB  PRO A  12      -7.952  -4.664   3.728  1.00  6.520          H  
ATOM    170 2HB  PRO A  12      -6.458  -3.809   3.326  1.00  6.520          H  
ATOM    171 1HG  PRO A  12      -6.532  -5.345   5.530  1.00  6.520          H  
ATOM    172 2HG  PRO A  12      -5.685  -3.799   5.580  1.00  6.520          H  
ATOM    173 1HD  PRO A  12      -8.417  -4.498   6.731  1.00  6.520          H  
ATOM    174 2HD  PRO A  12      -7.107  -3.374   7.312  1.00  6.520          H  
ATOM    175  N   LEU A  13     -10.287  -2.911   3.807  1.00  2.230          N  
ATOM    176  CA  LEU A  13     -11.555  -2.910   3.105  1.00  2.200          C  
ATOM    177  C   LEU A  13     -11.946  -1.492   2.694  1.00  2.010          C  
ATOM    178  O   LEU A  13     -12.674  -1.283   1.725  1.00  2.140          O  
ATOM    179  CB  LEU A  13     -12.614  -3.487   4.042  1.00  3.090          C  
ATOM    180  CG  LEU A  13     -12.404  -4.963   4.440  1.00  3.090          C  
ATOM    181  CD1 LEU A  13     -13.401  -5.340   5.515  1.00  3.090          C  
ATOM    182  CD2 LEU A  13     -12.541  -5.892   3.226  1.00  3.090          C  
ATOM    183  H   LEU A  13     -10.291  -3.291   4.738  1.00  2.680          H  
ATOM    184  HA  LEU A  13     -11.459  -3.502   2.199  1.00  2.640          H  
ATOM    185 1HB  LEU A  13     -12.626  -2.889   4.954  1.00  3.710          H  
ATOM    186 2HB  LEU A  13     -13.587  -3.398   3.562  1.00  3.710          H  
ATOM    187  HG  LEU A  13     -11.422  -5.065   4.854  1.00  3.710          H  
ATOM    188 1HD1 LEU A  13     -13.231  -6.378   5.826  1.00  3.710          H  
ATOM    189 2HD1 LEU A  13     -13.275  -4.685   6.373  1.00  3.710          H  
ATOM    190 3HD1 LEU A  13     -14.414  -5.239   5.130  1.00  3.710          H  
ATOM    191 1HD2 LEU A  13     -12.380  -6.924   3.548  1.00  3.710          H  
ATOM    192 2HD2 LEU A  13     -13.542  -5.797   2.804  1.00  3.710          H  
ATOM    193 3HD2 LEU A  13     -11.808  -5.649   2.468  1.00  3.710          H  
ATOM    194  N   ALA A  14     -11.523  -0.522   3.510  1.00  1.890          N  
ATOM    195  CA  ALA A  14     -11.820   0.891   3.350  1.00  1.910          C  
ATOM    196  C   ALA A  14     -10.896   1.600   2.353  1.00  1.990          C  
ATOM    197  O   ALA A  14     -11.050   2.802   2.118  1.00  2.710          O  
ATOM    198  CB  ALA A  14     -11.711   1.569   4.702  1.00  2.670          C  
ATOM    199  H   ALA A  14     -10.907  -0.777   4.282  1.00  2.270          H  
ATOM    200  HA  ALA A  14     -12.839   0.978   2.979  1.00  2.290          H  
ATOM    201 1HB  ALA A  14     -11.965   2.623   4.609  1.00  3.200          H  
ATOM    202 2HB  ALA A  14     -12.393   1.089   5.404  1.00  3.200          H  
ATOM    203 3HB  ALA A  14     -10.694   1.461   5.057  1.00  3.200          H  
ATOM    204  N   LEU A  15      -9.908   0.899   1.808  1.00  1.730          N  
ATOM    205  CA  LEU A  15      -8.988   1.511   0.868  1.00  2.270          C  
ATOM    206  C   LEU A  15      -9.598   1.419  -0.527  1.00  3.160          C  
ATOM    207  O   LEU A  15     -10.350   0.485  -0.800  1.00  3.320          O  
ATOM    208  CB  LEU A  15      -7.646   0.771   0.933  1.00  2.960          C  
ATOM    209  CG  LEU A  15      -6.925   0.789   2.305  1.00  2.960          C  
ATOM    210  CD1 LEU A  15      -5.710  -0.115   2.227  1.00  2.960          C  
ATOM    211  CD2 LEU A  15      -6.511   2.209   2.679  1.00  2.960          C  
ATOM    212  H   LEU A  15      -9.799  -0.098   2.016  1.00  2.080          H  
ATOM    213  HA  LEU A  15      -8.868   2.552   1.141  1.00  2.720          H  
ATOM    214 1HB  LEU A  15      -7.833  -0.274   0.682  1.00  3.550          H  
ATOM    215 2HB  LEU A  15      -6.969   1.173   0.187  1.00  3.550          H  
ATOM    216  HG  LEU A  15      -7.595   0.399   3.070  1.00  3.550          H  
ATOM    217 1HD1 LEU A  15      -5.204  -0.128   3.192  1.00  3.550          H  
ATOM    218 2HD1 LEU A  15      -6.032  -1.128   1.972  1.00  3.550          H  
ATOM    219 3HD1 LEU A  15      -5.027   0.253   1.463  1.00  3.550          H  
ATOM    220 1HD2 LEU A  15      -6.003   2.189   3.642  1.00  3.550          H  
ATOM    221 2HD2 LEU A  15      -5.834   2.605   1.921  1.00  3.550          H  
ATOM    222 3HD2 LEU A  15      -7.382   2.849   2.755  1.00  3.550          H  
ATOM    223  N   PRO A  16      -9.335   2.372  -1.434  1.00  4.050          N  
ATOM    224  CA  PRO A  16      -9.813   2.329  -2.798  1.00  5.050          C  
ATOM    225  C   PRO A  16      -9.168   1.146  -3.508  1.00  5.280          C  
ATOM    226  O   PRO A  16      -7.984   0.867  -3.278  1.00  4.850          O  
ATOM    227  CB  PRO A  16      -9.344   3.676  -3.366  1.00  7.570          C  
ATOM    228  CG  PRO A  16      -8.165   4.077  -2.491  1.00  7.570          C  
ATOM    229  CD  PRO A  16      -8.492   3.533  -1.109  1.00  7.570          C  
ATOM    230  HA  PRO A  16     -10.908   2.263  -2.766  1.00  6.060          H  
ATOM    231 1HB  PRO A  16      -9.064   3.556  -4.425  1.00  9.090          H  
ATOM    232 2HB  PRO A  16     -10.168   4.406  -3.334  1.00  9.090          H  
ATOM    233 1HG  PRO A  16      -7.237   3.642  -2.900  1.00  9.090          H  
ATOM    234 2HG  PRO A  16      -8.035   5.171  -2.503  1.00  9.090          H  
ATOM    235 1HD  PRO A  16      -7.558   3.239  -0.622  1.00  9.090          H  
ATOM    236 2HD  PRO A  16      -9.060   4.272  -0.518  1.00  9.090          H  
ATOM    237  N   PRO A  17      -9.871   0.462  -4.411  1.00  6.140          N  
ATOM    238  CA  PRO A  17      -9.314  -0.638  -5.145  1.00  6.720          C  
ATOM    239  C   PRO A  17      -8.280  -0.137  -6.137  1.00  7.110          C  
ATOM    240  O   PRO A  17      -8.622   0.252  -7.257  1.00  7.090          O  
ATOM    241  CB  PRO A  17     -10.562  -1.230  -5.823  1.00 10.080          C  
ATOM    242  CG  PRO A  17     -11.512  -0.050  -5.976  1.00 10.080          C  
ATOM    243  CD  PRO A  17     -11.248   0.827  -4.755  1.00 10.080          C  
ATOM    244  HA  PRO A  17      -8.864  -1.355  -4.440  1.00  8.060          H  
ATOM    245 1HB  PRO A  17     -10.306  -1.689  -6.771  1.00 12.100          H  
ATOM    246 2HB  PRO A  17     -10.982  -2.026  -5.190  1.00 12.100          H  
ATOM    247 1HG  PRO A  17     -11.308   0.475  -6.924  1.00 12.100          H  
ATOM    248 2HG  PRO A  17     -12.554  -0.405  -6.031  1.00 12.100          H  
ATOM    249 1HD  PRO A  17     -11.316   1.889  -5.036  1.00 12.100          H  
ATOM    250 2HD  PRO A  17     -11.936   0.560  -3.935  1.00 12.100          H  
ATOM    251  N   ALA A  18      -7.024  -0.201  -5.738  1.00  7.520          N  
ATOM    252  CA  ALA A  18      -5.907   0.197  -6.591  1.00  7.990          C  
ATOM    253  C   ALA A  18      -5.492  -0.981  -7.462  1.00  8.180          C  
ATOM    254  O   ALA A  18      -5.537  -2.124  -7.007  1.00  8.120          O  
ATOM    255  CB  ALA A  18      -4.760   0.683  -5.740  1.00 11.000          C  
ATOM    256  H   ALA A  18      -6.874  -0.452  -4.761  1.00  9.020          H  
ATOM    257  HA  ALA A  18      -6.236   1.007  -7.244  1.00  9.590          H  
ATOM    258 1HB  ALA A  18      -3.975   0.988  -6.375  1.00 13.200          H  
ATOM    259 2HB  ALA A  18      -5.090   1.530  -5.139  1.00 13.200          H  
ATOM    260 3HB  ALA A  18      -4.422  -0.114  -5.091  1.00 13.200          H  
ATOM    261  N   SER A  19      -5.021  -0.741  -8.687  1.00  8.530          N  
ATOM    262  CA  SER A  19      -4.572  -1.869  -9.503  1.00  8.790          C  
ATOM    263  C   SER A  19      -3.096  -2.196  -9.280  1.00  8.380          C  
ATOM    264  O   SER A  19      -2.183  -1.384  -9.524  1.00  8.430          O  
ATOM    265  CB  SER A  19      -4.847  -1.639 -10.968  1.00 12.200          C  
ATOM    266  OG  SER A  19      -4.457  -2.754 -11.693  1.00 12.200          O  
ATOM    267  H   SER A  19      -5.037   0.194  -9.099  1.00 10.240          H  
ATOM    268  HA  SER A  19      -5.133  -2.747  -9.198  1.00 10.550          H  
ATOM    269 1HB  SER A  19      -5.901  -1.438 -11.133  1.00 14.640          H  
ATOM    270 2HB  SER A  19      -4.305  -0.795 -11.304  1.00 14.640          H  
ATOM    271  HG  SER A  19      -5.181  -3.415 -11.494  1.00 14.640          H  
ATOM    272  N   GLN A  20      -2.891  -3.387  -8.729  1.00  8.010          N  
ATOM    273  CA  GLN A  20      -1.596  -3.897  -8.306  1.00  7.560          C  
ATOM    274  C   GLN A  20      -1.678  -5.398  -8.010  1.00  7.450          C  
ATOM    275  O   GLN A  20      -2.777  -5.954  -7.876  1.00  7.820          O  
ATOM    276  CB  GLN A  20      -1.144  -3.074  -7.103  1.00 10.760          C  
ATOM    277  CG  GLN A  20      -2.131  -3.132  -5.971  1.00 10.760          C  
ATOM    278  CD  GLN A  20      -1.894  -2.146  -4.926  1.00 10.760          C  
ATOM    279  OE1 GLN A  20      -0.916  -1.383  -4.934  1.00 10.760          O  
ATOM    280  NE2 GLN A  20      -2.811  -2.136  -3.975  1.00 10.760          N  
ATOM    281  H   GLN A  20      -3.709  -3.968  -8.590  1.00  9.610          H  
ATOM    282  HA  GLN A  20      -0.883  -3.751  -9.118  1.00  9.070          H  
ATOM    283 1HB  GLN A  20      -0.186  -3.453  -6.737  1.00 12.920          H  
ATOM    284 2HB  GLN A  20      -0.996  -2.050  -7.391  1.00 12.920          H  
ATOM    285 1HG  GLN A  20      -3.127  -2.948  -6.355  1.00 12.920          H  
ATOM    286 2HG  GLN A  20      -2.097  -4.112  -5.518  1.00 12.920          H  
ATOM    287 1HE2 GLN A  20      -2.743  -1.494  -3.213  1.00 12.920          H  
ATOM    288 2HE2 GLN A  20      -3.609  -2.772  -4.043  1.00 12.920          H  
ATOM    289  N   GLY A  21      -0.530  -6.056  -7.851  1.00  6.950          N  
ATOM    290  CA  GLY A  21      -0.508  -7.466  -7.494  1.00  6.810          C  
ATOM    291  C   GLY A  21      -1.209  -7.727  -6.169  1.00  6.630          C  
ATOM    292  O   GLY A  21      -1.889  -8.739  -6.004  1.00  6.100          O  
ATOM    293  H   GLY A  21       0.374  -5.593  -7.949  1.00  8.340          H  
ATOM    294 1HA  GLY A  21      -0.981  -8.049  -8.285  1.00  8.170          H  
ATOM    295 2HA  GLY A  21       0.525  -7.797  -7.432  1.00  8.170          H  
ATOM    296  N   CYS A  22      -1.124  -6.783  -5.234  1.00  7.400          N  
ATOM    297  CA  CYS A  22      -1.742  -6.957  -3.923  1.00  7.730          C  
ATOM    298  C   CYS A  22      -3.267  -6.818  -3.924  1.00  7.740          C  
ATOM    299  O   CYS A  22      -3.906  -7.039  -2.887  1.00  8.250          O  
ATOM    300  CB  CYS A  22      -1.138  -5.995  -2.896  1.00 10.690          C  
ATOM    301  SG  CYS A  22       0.585  -6.387  -2.425  1.00 10.690          S  
ATOM    302  H   CYS A  22      -0.563  -5.955  -5.408  1.00  8.880          H  
ATOM    303  HA  CYS A  22      -1.504  -7.962  -3.594  1.00  9.280          H  
ATOM    304 1HB  CYS A  22      -1.156  -4.986  -3.300  1.00 12.830          H  
ATOM    305 2HB  CYS A  22      -1.742  -5.989  -1.996  1.00 12.830          H  
ATOM    306  HG  CYS A  22       0.318  -7.571  -1.861  1.00 12.830          H  
ATOM    307  N   SER A  23      -3.833  -6.482  -5.088  1.00  7.320          N  
ATOM    308  CA  SER A  23      -5.261  -6.344  -5.326  1.00  7.370          C  
ATOM    309  C   SER A  23      -5.685  -7.467  -6.282  1.00  6.270          C  
ATOM    310  O   SER A  23      -6.750  -7.410  -6.912  1.00  6.070          O  
ATOM    311  CB  SER A  23      -5.601  -4.989  -5.936  1.00 10.300          C  
ATOM    312  OG  SER A  23      -5.314  -3.900  -5.076  1.00 10.300          O  
ATOM    313  H   SER A  23      -3.248  -6.352  -5.912  1.00  8.780          H  
ATOM    314  HA  SER A  23      -5.797  -6.460  -4.383  1.00  8.840          H  
ATOM    315 1HB  SER A  23      -5.037  -4.869  -6.860  1.00 12.360          H  
ATOM    316 2HB  SER A  23      -6.653  -4.965  -6.206  1.00 12.360          H  
ATOM    317  HG  SER A  23      -5.543  -3.113  -5.616  1.00 12.360          H  
ATOM    318  N   SER A  24      -4.796  -8.454  -6.436  1.00  5.780          N  
ATOM    319  CA  SER A  24      -4.947  -9.621  -7.296  1.00  4.900          C  
ATOM    320  C   SER A  24      -5.207  -9.278  -8.758  1.00  4.720          C  
ATOM    321  O   SER A  24      -5.964  -9.971  -9.438  1.00  4.960          O  
ATOM    322  CB  SER A  24      -6.063 -10.533  -6.788  1.00  7.210          C  
ATOM    323  OG  SER A  24      -5.793 -11.029  -5.497  1.00  7.210          O  
ATOM    324  H   SER A  24      -3.925  -8.423  -5.909  1.00  6.940          H  
ATOM    325  HA  SER A  24      -4.011 -10.181  -7.249  1.00  5.880          H  
ATOM    326 1HB  SER A  24      -7.005  -9.988  -6.781  1.00  8.650          H  
ATOM    327 2HB  SER A  24      -6.181 -11.368  -7.475  1.00  8.650          H  
ATOM    328  HG  SER A  24      -6.531 -11.602  -5.278  1.00  8.650          H  
ATOM    329  N   GLY A  25      -4.565  -8.222  -9.267  1.00  4.450          N  
ATOM    330  CA  GLY A  25      -4.708  -7.860 -10.671  1.00  4.510          C  
ATOM    331  C   GLY A  25      -5.949  -7.032 -11.016  1.00  4.430          C  
ATOM    332  O   GLY A  25      -6.175  -6.733 -12.190  1.00  4.900          O  
ATOM    333  H   GLY A  25      -3.944  -7.648  -8.689  1.00  5.340          H  
ATOM    334 1HA  GLY A  25      -3.820  -7.302 -10.972  1.00  5.410          H  
ATOM    335 2HA  GLY A  25      -4.711  -8.770 -11.267  1.00  5.410          H  
ATOM    336  N   GLY A  26      -6.758  -6.667 -10.024  1.00  4.030          N  
ATOM    337  CA  GLY A  26      -7.966  -5.892 -10.268  1.00  3.990          C  
ATOM    338  C   GLY A  26      -7.670  -4.404 -10.147  1.00  4.420          C  
ATOM    339  O   GLY A  26      -6.631  -3.921 -10.610  1.00  4.390          O  
ATOM    340  H   GLY A  26      -6.561  -6.958  -9.062  1.00  4.840          H  
ATOM    341 1HA  GLY A  26      -8.356  -6.116 -11.261  1.00  4.790          H  
ATOM    342 2HA  GLY A  26      -8.730  -6.179  -9.547  1.00  4.790          H  
ATOM    343  N   GLY A  27      -8.610  -3.657  -9.566  1.00  5.270          N  
ATOM    344  CA  GLY A  27      -8.451  -2.215  -9.387  1.00  6.070          C  
ATOM    345  C   GLY A  27      -9.162  -1.340 -10.414  1.00  6.450          C  
ATOM    346  O   GLY A  27      -9.508  -1.781 -11.512  1.00  6.880          O  
ATOM    347  H   GLY A  27      -9.446  -4.104  -9.222  1.00  6.320          H  
ATOM    348 1HA  GLY A  27      -8.804  -1.953  -8.397  1.00  7.280          H  
ATOM    349 2HA  GLY A  27      -7.401  -1.974  -9.388  1.00  7.280          H  
ATOM    350  N   GLY A  28      -9.387  -0.078 -10.021  1.00  6.530          N  
ATOM    351  CA  GLY A  28     -10.065   0.945 -10.833  1.00  7.100          C  
ATOM    352  C   GLY A  28      -9.108   1.876 -11.597  1.00  7.420          C  
ATOM    353  O   GLY A  28      -9.532   2.872 -12.185  1.00  8.090          O  
ATOM    354  H   GLY A  28      -9.057   0.180  -9.085  1.00  7.840          H  
ATOM    355 1HA  GLY A  28     -10.729   0.451 -11.544  1.00  8.520          H  
ATOM    356 2HA  GLY A  28     -10.700   1.544 -10.181  1.00  8.520          H  
ATOM    357  N   GLY A  29      -7.821   1.564 -11.552  1.00  7.250          N  
ATOM    358  CA  GLY A  29      -6.756   2.360 -12.168  1.00  7.850          C  
ATOM    359  C   GLY A  29      -5.430   1.978 -11.522  1.00  7.580          C  
ATOM    360  O   GLY A  29      -5.428   1.411 -10.426  1.00  7.280          O  
ATOM    361  H   GLY A  29      -7.576   0.717 -11.063  1.00  8.700          H  
ATOM    362 1HA  GLY A  29      -6.722   2.170 -13.241  1.00  9.420          H  
ATOM    363 2HA  GLY A  29      -6.952   3.422 -12.024  1.00  9.420          H  
ATOM    364  N   GLY A  30      -4.307   2.323 -12.153  1.00  7.940          N  
ATOM    365  CA  GLY A  30      -3.003   1.930 -11.606  1.00  7.980          C  
ATOM    366  C   GLY A  30      -2.716   2.500 -10.224  1.00  7.710          C  
ATOM    367  O   GLY A  30      -2.982   3.677  -9.958  1.00  7.700          O  
ATOM    368  H   GLY A  30      -4.354   2.826 -13.029  1.00  9.530          H  
ATOM    369 1HA  GLY A  30      -2.919   0.848 -11.571  1.00  9.580          H  
ATOM    370 2HA  GLY A  30      -2.223   2.264 -12.289  1.00  9.580          H  
ATOM    371  N   SER A  31      -2.141   1.656  -9.362  1.00  7.680          N  
ATOM    372  CA  SER A  31      -1.748   2.035  -8.015  1.00  7.630          C  
ATOM    373  C   SER A  31      -0.630   3.058  -8.011  1.00  7.880          C  
ATOM    374  O   SER A  31       0.298   2.981  -8.820  1.00  8.260          O  
ATOM    375  CB  SER A  31      -1.303   0.827  -7.238  1.00 10.700          C  
ATOM    376  OG  SER A  31      -0.831   1.190  -5.963  1.00 10.700          O  
ATOM    377  H   SER A  31      -1.985   0.680  -9.639  1.00  9.220          H  
ATOM    378  HA  SER A  31      -2.609   2.483  -7.521  1.00  9.160          H  
ATOM    379 1HB  SER A  31      -2.113   0.119  -7.149  1.00 12.840          H  
ATOM    380 2HB  SER A  31      -0.520   0.330  -7.787  1.00 12.840          H  
ATOM    381  HG  SER A  31      -0.742   0.333  -5.464  1.00 12.840          H  
ATOM    382  N   SER A  32      -0.684   3.991  -7.059  1.00  7.800          N  
ATOM    383  CA  SER A  32       0.357   5.005  -6.879  1.00  8.070          C  
ATOM    384  C   SER A  32       1.615   4.420  -6.237  1.00  7.900          C  
ATOM    385  O   SER A  32       2.667   5.061  -6.178  1.00  8.260          O  
ATOM    386  CB  SER A  32      -0.173   6.133  -6.018  1.00 11.190          C  
ATOM    387  OG  SER A  32      -0.423   5.689  -4.708  1.00 11.190          O  
ATOM    388  H   SER A  32      -1.476   4.005  -6.432  1.00  9.360          H  
ATOM    389  HA  SER A  32       0.624   5.402  -7.859  1.00  9.680          H  
ATOM    390 1HB  SER A  32       0.554   6.944  -5.998  1.00 13.430          H  
ATOM    391 2HB  SER A  32      -1.089   6.524  -6.456  1.00 13.430          H  
ATOM    392  HG  SER A  32      -0.733   6.462  -4.225  1.00 13.430          H  
ATOM    393  N   ALA A  33       1.485   3.199  -5.738  1.00  7.440          N  
ATOM    394  CA  ALA A  33       2.537   2.462  -5.076  1.00  7.310          C  
ATOM    395  C   ALA A  33       2.347   0.999  -5.400  1.00  6.750          C  
ATOM    396  O   ALA A  33       2.079   0.200  -4.514  1.00  6.850          O  
ATOM    397  CB  ALA A  33       2.497   2.692  -3.583  1.00 10.290          C  
ATOM    398  H   ALA A  33       0.584   2.738  -5.843  1.00  8.930          H  
ATOM    399  HA  ALA A  33       3.499   2.782  -5.474  1.00  8.770          H  
ATOM    400 1HB  ALA A  33       3.296   2.123  -3.101  1.00 12.340          H  
ATOM    401 2HB  ALA A  33       2.635   3.754  -3.393  1.00 12.340          H  
ATOM    402 3HB  ALA A  33       1.534   2.368  -3.200  1.00 12.340          H  
ATOM    403  N   GLY A  34       2.407   0.666  -6.682  1.00  6.290          N  
ATOM    404  CA  GLY A  34       2.095  -0.686  -7.112  1.00  5.850          C  
ATOM    405  C   GLY A  34       3.250  -1.651  -6.917  1.00  5.170          C  
ATOM    406  O   GLY A  34       4.266  -1.322  -6.302  1.00  5.100          O  
ATOM    407  H   GLY A  34       2.657   1.371  -7.364  1.00  7.550          H  
ATOM    408 1HA  GLY A  34       1.229  -1.043  -6.553  1.00  7.020          H  
ATOM    409 2HA  GLY A  34       1.805  -0.669  -8.161  1.00  7.020          H  
ATOM    410  N   GLY A  35       3.087  -2.852  -7.460  1.00  4.820          N  
ATOM    411  CA  GLY A  35       4.060  -3.919  -7.290  1.00  4.200          C  
ATOM    412  C   GLY A  35       3.322  -5.231  -7.060  1.00  3.170          C  
ATOM    413  O   GLY A  35       2.148  -5.355  -7.445  1.00  3.510          O  
ATOM    414  H   GLY A  35       2.245  -3.035  -7.981  1.00  5.780          H  
ATOM    415 1HA  GLY A  35       4.696  -3.992  -8.172  1.00  5.040          H  
ATOM    416 2HA  GLY A  35       4.701  -3.703  -6.435  1.00  5.040          H  
ATOM    417  N   SER A  36       4.038  -6.201  -6.488  1.00  2.300          N  
ATOM    418  CA  SER A  36       3.545  -7.546  -6.182  1.00  1.890          C  
ATOM    419  C   SER A  36       2.777  -7.496  -4.847  1.00  1.420          C  
ATOM    420  O   SER A  36       3.436  -6.464  -4.729  1.00  1.260          O  
ATOM    421  CB  SER A  36       4.712  -8.524  -6.118  1.00  2.810          C  
ATOM    422  OG  SER A  36       4.285  -9.823  -5.774  1.00  2.810          O  
ATOM    423  H   SER A  36       4.986  -5.981  -6.224  1.00  2.760          H  
ATOM    424  HA  SER A  36       2.870  -7.840  -6.985  1.00  2.270          H  
ATOM    425 1HB  SER A  36       5.216  -8.549  -7.084  1.00  3.370          H  
ATOM    426 2HB  SER A  36       5.437  -8.172  -5.382  1.00  3.370          H  
ATOM    427  HG  SER A  36       5.079 -10.383  -5.818  1.00  3.370          H  
ATOM    428  N   GLY A  37       2.317  -8.663  -5.322  1.00  2.420          N  
ATOM    429  CA  GLY A  37       1.349  -9.464  -4.555  1.00  3.090          C  
ATOM    430  C   GLY A  37       1.873  -9.903  -3.190  1.00  3.050          C  
ATOM    431  O   GLY A  37       1.125  -9.974  -2.207  1.00  3.680          O  
ATOM    432  H   GLY A  37       2.712  -9.057  -6.166  1.00  2.900          H  
ATOM    433 1HA  GLY A  37       0.448  -8.894  -4.406  1.00  3.710          H  
ATOM    434 2HA  GLY A  37       1.073 -10.343  -5.137  1.00  3.710          H  
ATOM    435  N   ASN A  38       3.176 -10.173  -3.134  1.00  2.640          N  
ATOM    436  CA  ASN A  38       3.830 -10.615  -1.910  1.00  2.840          C  
ATOM    437  C   ASN A  38       4.554  -9.495  -1.163  1.00  1.980          C  
ATOM    438  O   ASN A  38       5.119  -9.713  -0.091  1.00  1.670          O  
ATOM    439  CB  ASN A  38       4.800 -11.724  -2.240  1.00  3.900          C  
ATOM    440  CG  ASN A  38       4.113 -12.982  -2.684  1.00  3.900          C  
ATOM    441  OD1 ASN A  38       3.099 -13.412  -2.117  1.00  3.900          O  
ATOM    442  ND2 ASN A  38       4.644 -13.585  -3.721  1.00  3.900          N  
ATOM    443  H   ASN A  38       3.712 -10.098  -3.997  1.00  3.170          H  
ATOM    444  HA  ASN A  38       3.066 -11.009  -1.240  1.00  3.410          H  
ATOM    445 1HB  ASN A  38       5.466 -11.389  -3.036  1.00  4.680          H  
ATOM    446 2HB  ASN A  38       5.416 -11.940  -1.375  1.00  4.680          H  
ATOM    447 1HD2 ASN A  38       4.232 -14.427  -4.076  1.00  4.680          H  
ATOM    448 2HD2 ASN A  38       5.448 -13.196  -4.172  1.00  4.680          H  
ATOM    449  N   SER A  39       4.492  -8.275  -1.670  1.00  1.950          N  
ATOM    450  CA  SER A  39       5.176  -7.156  -1.028  1.00  1.800          C  
ATOM    451  C   SER A  39       4.334  -6.620   0.107  1.00  2.630          C  
ATOM    452  O   SER A  39       3.718  -5.563  -0.004  1.00  3.150          O  
ATOM    453  CB  SER A  39       5.487  -6.051  -2.020  1.00  2.580          C  
ATOM    454  OG  SER A  39       6.435  -6.463  -2.977  1.00  2.580          O  
ATOM    455  H   SER A  39       3.995  -8.114  -2.533  1.00  2.340          H  
ATOM    456  HA  SER A  39       6.119  -7.516  -0.610  1.00  2.160          H  
ATOM    457 1HB  SER A  39       4.569  -5.760  -2.523  1.00  3.100          H  
ATOM    458 2HB  SER A  39       5.858  -5.178  -1.487  1.00  3.100          H  
ATOM    459  HG  SER A  39       6.584  -5.699  -3.539  1.00  3.100          H  
ATOM    460  N   ARG A  40       4.286  -7.394   1.185  1.00  2.910          N  
ATOM    461  CA  ARG A  40       3.443  -7.103   2.337  1.00  2.770          C  
ATOM    462  C   ARG A  40       4.190  -7.069   3.683  1.00  2.260          C  
ATOM    463  O   ARG A  40       4.380  -8.117   4.301  1.00  2.940          O  
ATOM    464  CB  ARG A  40       2.367  -8.150   2.407  1.00  3.930          C  
ATOM    465  CG  ARG A  40       1.454  -8.144   1.210  1.00  3.930          C  
ATOM    466  CD  ARG A  40       0.466  -9.163   1.322  1.00  3.930          C  
ATOM    467  NE  ARG A  40      -0.387  -9.241   0.162  1.00  3.930          N  
ATOM    468  CZ  ARG A  40      -1.497  -8.490  -0.071  1.00  3.930          C  
ATOM    469  NH1 ARG A  40      -1.891  -7.516   0.747  1.00  3.930          N  
ATOM    470  NH2 ARG A  40      -2.190  -8.738  -1.164  1.00  3.930          N  
ATOM    471  H   ARG A  40       4.835  -8.258   1.120  1.00  3.490          H  
ATOM    472  HA  ARG A  40       2.938  -6.156   2.162  1.00  3.320          H  
ATOM    473 1HB  ARG A  40       2.818  -9.130   2.484  1.00  4.720          H  
ATOM    474 2HB  ARG A  40       1.757  -7.992   3.300  1.00  4.720          H  
ATOM    475 1HG  ARG A  40       0.973  -7.174   1.117  1.00  4.720          H  
ATOM    476 2HG  ARG A  40       2.022  -8.350   0.305  1.00  4.720          H  
ATOM    477 1HD  ARG A  40       0.970 -10.124   1.426  1.00  4.720          H  
ATOM    478 2HD  ARG A  40      -0.126  -8.992   2.183  1.00  4.720          H  
ATOM    479  HE  ARG A  40      -0.109  -9.916  -0.567  1.00  4.720          H  
ATOM    480 1HH1 ARG A  40      -1.348  -7.261   1.583  1.00  4.720          H  
ATOM    481 2HH1 ARG A  40      -2.722  -6.985   0.526  1.00  4.720          H  
ATOM    482 1HH2 ARG A  40      -1.902  -9.482  -1.787  1.00  4.720          H  
ATOM    483 2HH2 ARG A  40      -3.013  -8.168  -1.424  1.00  4.720          H  
ATOM    484  N   PRO A  41       4.680  -5.886   4.108  1.00  1.550          N  
ATOM    485  CA  PRO A  41       5.413  -5.609   5.331  1.00  1.720          C  
ATOM    486  C   PRO A  41       4.516  -5.897   6.538  1.00  2.010          C  
ATOM    487  O   PRO A  41       3.297  -5.802   6.391  1.00  1.800          O  
ATOM    488  CB  PRO A  41       5.739  -4.105   5.208  1.00  2.580          C  
ATOM    489  CG  PRO A  41       5.646  -3.810   3.743  1.00  2.580          C  
ATOM    490  CD  PRO A  41       4.559  -4.698   3.237  1.00  2.580          C  
ATOM    491  HA  PRO A  41       6.323  -6.224   5.305  1.00  2.060          H  
ATOM    492 1HB  PRO A  41       5.036  -3.506   5.800  1.00  3.100          H  
ATOM    493 2HB  PRO A  41       6.747  -3.894   5.600  1.00  3.100          H  
ATOM    494 1HG  PRO A  41       5.435  -2.751   3.565  1.00  3.100          H  
ATOM    495 2HG  PRO A  41       6.612  -4.020   3.260  1.00  3.100          H  
ATOM    496 1HD  PRO A  41       3.571  -4.213   3.348  1.00  3.100          H  
ATOM    497 2HD  PRO A  41       4.802  -4.918   2.204  1.00  3.100          H  
ATOM    498  N   PRO A  42       5.077  -6.173   7.729  1.00  2.860          N  
ATOM    499  CA  PRO A  42       4.409  -6.378   9.023  1.00  3.320          C  
ATOM    500  C   PRO A  42       3.244  -5.417   9.316  1.00  2.620          C  
ATOM    501  O   PRO A  42       2.303  -5.775  10.034  1.00  2.600          O  
ATOM    502  CB  PRO A  42       5.572  -6.191   9.991  1.00  4.980          C  
ATOM    503  CG  PRO A  42       6.782  -6.663   9.212  1.00  4.980          C  
ATOM    504  CD  PRO A  42       6.554  -6.233   7.811  1.00  4.980          C  
ATOM    505  HA  PRO A  42       4.054  -7.400   9.080  1.00  3.980          H  
ATOM    506 1HB  PRO A  42       5.636  -5.143  10.324  1.00  5.980          H  
ATOM    507 2HB  PRO A  42       5.404  -6.803  10.872  1.00  5.980          H  
ATOM    508 1HG  PRO A  42       7.709  -6.251   9.643  1.00  5.980          H  
ATOM    509 2HG  PRO A  42       6.866  -7.752   9.261  1.00  5.980          H  
ATOM    510 1HD  PRO A  42       7.017  -5.258   7.620  1.00  5.980          H  
ATOM    511 2HD  PRO A  42       6.959  -7.034   7.164  1.00  5.980          H  
ATOM    512  N   ARG A  43       3.315  -4.195   8.779  1.00  2.220          N  
ATOM    513  CA  ARG A  43       2.276  -3.195   8.988  1.00  1.740          C  
ATOM    514  C   ARG A  43       0.999  -3.648   8.272  1.00  1.840          C  
ATOM    515  O   ARG A  43      -0.122  -3.497   8.779  1.00  1.590          O  
ATOM    516  CB  ARG A  43       2.746  -1.856   8.432  1.00  2.630          C  
ATOM    517  CG  ARG A  43       3.904  -1.229   9.212  1.00  2.630          C  
ATOM    518  CD  ARG A  43       4.464  -0.001   8.563  1.00  2.630          C  
ATOM    519  NE  ARG A  43       3.520   1.106   8.568  1.00  2.630          N  
ATOM    520  CZ  ARG A  43       3.697   2.335   8.022  1.00  2.630          C  
ATOM    521  NH1 ARG A  43       4.792   2.698   7.372  1.00  2.630          N  
ATOM    522  NH2 ARG A  43       2.698   3.155   8.176  1.00  2.630          N  
ATOM    523  H   ARG A  43       4.109  -3.951   8.208  1.00  2.660          H  
ATOM    524  HA  ARG A  43       2.076  -3.100  10.055  1.00  2.090          H  
ATOM    525 1HB  ARG A  43       3.066  -1.976   7.396  1.00  3.150          H  
ATOM    526 2HB  ARG A  43       1.913  -1.147   8.438  1.00  3.150          H  
ATOM    527 1HG  ARG A  43       3.544  -0.940  10.191  1.00  3.150          H  
ATOM    528 2HG  ARG A  43       4.708  -1.956   9.322  1.00  3.150          H  
ATOM    529 1HD  ARG A  43       5.364   0.312   9.089  1.00  3.150          H  
ATOM    530 2HD  ARG A  43       4.715  -0.235   7.543  1.00  3.150          H  
ATOM    531  HE  ARG A  43       2.596   0.957   9.002  1.00  3.150          H  
ATOM    532 1HH1 ARG A  43       5.568   2.034   7.236  1.00  3.150          H  
ATOM    533 2HH1 ARG A  43       4.831   3.639   6.936  1.00  3.150          H  
ATOM    534 1HH2 ARG A  43       1.892   2.774   8.655  1.00  3.150          H  
ATOM    535 2HH2 ARG A  43       2.706   4.112   7.787  1.00  3.150          H  
ATOM    536  N   ASN A  44       1.197  -4.247   7.092  1.00  2.340          N  
ATOM    537  CA  ASN A  44       0.132  -4.703   6.232  1.00  2.530          C  
ATOM    538  C   ASN A  44      -0.391  -5.978   6.803  1.00  2.320          C  
ATOM    539  O   ASN A  44      -1.594  -6.217   6.777  1.00  2.180          O  
ATOM    540  CB  ASN A  44       0.633  -4.903   4.802  1.00  3.470          C  
ATOM    541  CG  ASN A  44      -0.458  -5.208   3.778  1.00  3.470          C  
ATOM    542  OD1 ASN A  44      -0.491  -6.309   3.193  1.00  3.470          O  
ATOM    543  ND2 ASN A  44      -1.339  -4.260   3.557  1.00  3.470          N  
ATOM    544  H   ASN A  44       2.145  -4.418   6.772  1.00  2.810          H  
ATOM    545  HA  ASN A  44      -0.678  -3.972   6.240  1.00  3.040          H  
ATOM    546 1HB  ASN A  44       1.180  -4.018   4.480  1.00  4.160          H  
ATOM    547 2HB  ASN A  44       1.340  -5.732   4.789  1.00  4.160          H  
ATOM    548 1HD2 ASN A  44      -2.074  -4.403   2.897  1.00  4.160          H  
ATOM    549 2HD2 ASN A  44      -1.273  -3.392   4.047  1.00  4.160          H  
ATOM    550  N   LEU A  45       0.511  -6.790   7.345  1.00  2.420          N  
ATOM    551  CA  LEU A  45       0.089  -8.073   7.859  1.00  2.490          C  
ATOM    552  C   LEU A  45      -0.882  -7.886   9.016  1.00  2.100          C  
ATOM    553  O   LEU A  45      -1.888  -8.597   9.092  1.00  2.050          O  
ATOM    554  CB  LEU A  45       1.297  -8.889   8.321  1.00  3.460          C  
ATOM    555  CG  LEU A  45       2.303  -9.293   7.209  1.00  3.460          C  
ATOM    556  CD1 LEU A  45       3.493 -10.033   7.848  1.00  3.460          C  
ATOM    557  CD2 LEU A  45       1.625 -10.128   6.152  1.00  3.460          C  
ATOM    558  H   LEU A  45       1.494  -6.506   7.319  1.00  2.900          H  
ATOM    559  HA  LEU A  45      -0.448  -8.601   7.084  1.00  2.990          H  
ATOM    560 1HB  LEU A  45       1.829  -8.313   9.072  1.00  4.150          H  
ATOM    561 2HB  LEU A  45       0.935  -9.801   8.788  1.00  4.150          H  
ATOM    562  HG  LEU A  45       2.699  -8.392   6.734  1.00  4.150          H  
ATOM    563 1HD1 LEU A  45       4.219 -10.300   7.073  1.00  4.150          H  
ATOM    564 2HD1 LEU A  45       3.981  -9.436   8.576  1.00  4.150          H  
ATOM    565 3HD1 LEU A  45       3.128 -10.930   8.327  1.00  4.150          H  
ATOM    566 1HD2 LEU A  45       2.356 -10.368   5.414  1.00  4.150          H  
ATOM    567 2HD2 LEU A  45       1.228 -11.035   6.597  1.00  4.150          H  
ATOM    568 3HD2 LEU A  45       0.827  -9.588   5.675  1.00  4.150          H  
ATOM    569  N   GLN A  46      -0.628  -6.913   9.900  1.00  1.930          N  
ATOM    570  CA  GLN A  46      -1.590  -6.718  10.968  1.00  1.880          C  
ATOM    571  C   GLN A  46      -2.917  -6.219  10.412  1.00  1.600          C  
ATOM    572  O   GLN A  46      -3.968  -6.671  10.876  1.00  1.720          O  
ATOM    573  CB  GLN A  46      -1.070  -5.809  12.073  1.00  2.650          C  
ATOM    574  CG  GLN A  46      -2.049  -5.705  13.260  1.00  2.650          C  
ATOM    575  CD  GLN A  46      -1.457  -5.001  14.446  1.00  2.650          C  
ATOM    576  OE1 GLN A  46      -0.231  -5.006  14.616  1.00  2.650          O  
ATOM    577  NE2 GLN A  46      -2.303  -4.397  15.272  1.00  2.650          N  
ATOM    578  H   GLN A  46       0.244  -6.369   9.851  1.00  2.320          H  
ATOM    579  HA  GLN A  46      -1.794  -7.684  11.420  1.00  2.260          H  
ATOM    580 1HB  GLN A  46      -0.115  -6.189  12.436  1.00  3.180          H  
ATOM    581 2HB  GLN A  46      -0.894  -4.809  11.669  1.00  3.180          H  
ATOM    582 1HG  GLN A  46      -2.932  -5.147  12.944  1.00  3.180          H  
ATOM    583 2HG  GLN A  46      -2.340  -6.712  13.568  1.00  3.180          H  
ATOM    584 1HE2 GLN A  46      -1.959  -3.907  16.079  1.00  3.180          H  
ATOM    585 2HE2 GLN A  46      -3.290  -4.427  15.096  1.00  3.180          H  
ATOM    586  N   GLY A  47      -2.894  -5.300   9.428  1.00  1.480          N  
ATOM    587  CA  GLY A  47      -4.143  -4.809   8.839  1.00  1.580          C  
ATOM    588  C   GLY A  47      -4.946  -5.950   8.198  1.00  1.490          C  
ATOM    589  O   GLY A  47      -6.178  -6.020   8.345  1.00  1.570          O  
ATOM    590  H   GLY A  47      -2.003  -4.902   9.106  1.00  1.780          H  
ATOM    591 1HA  GLY A  47      -4.737  -4.322   9.603  1.00  1.900          H  
ATOM    592 2HA  GLY A  47      -3.907  -4.059   8.085  1.00  1.900          H  
ATOM    593  N   LEU A  48      -4.238  -6.859   7.512  1.00  1.550          N  
ATOM    594  CA  LEU A  48      -4.845  -8.013   6.864  1.00  1.630          C  
ATOM    595  C   LEU A  48      -5.460  -8.946   7.864  1.00  1.460          C  
ATOM    596  O   LEU A  48      -6.374  -9.685   7.518  1.00  1.410          O  
ATOM    597  CB  LEU A  48      -3.838  -8.791   6.034  1.00  2.250          C  
ATOM    598  CG  LEU A  48      -3.320  -8.120   4.777  1.00  2.250          C  
ATOM    599  CD1 LEU A  48      -2.219  -8.953   4.247  1.00  2.250          C  
ATOM    600  CD2 LEU A  48      -4.426  -7.983   3.731  1.00  2.250          C  
ATOM    601  H   LEU A  48      -3.233  -6.707   7.405  1.00  1.860          H  
ATOM    602  HA  LEU A  48      -5.645  -7.660   6.224  1.00  1.960          H  
ATOM    603 1HB  LEU A  48      -2.981  -9.014   6.669  1.00  2.700          H  
ATOM    604 2HB  LEU A  48      -4.296  -9.735   5.738  1.00  2.700          H  
ATOM    605  HG  LEU A  48      -2.934  -7.138   5.010  1.00  2.700          H  
ATOM    606 1HD1 LEU A  48      -1.851  -8.479   3.375  1.00  2.700          H  
ATOM    607 2HD1 LEU A  48      -1.429  -9.028   4.983  1.00  2.700          H  
ATOM    608 3HD1 LEU A  48      -2.581  -9.940   4.001  1.00  2.700          H  
ATOM    609 1HD2 LEU A  48      -4.014  -7.519   2.841  1.00  2.700          H  
ATOM    610 2HD2 LEU A  48      -4.811  -8.977   3.475  1.00  2.700          H  
ATOM    611 3HD2 LEU A  48      -5.236  -7.367   4.099  1.00  2.700          H  
ATOM    612  N   LEU A  49      -4.908  -9.020   9.069  1.00  1.600          N  
ATOM    613  CA  LEU A  49      -5.532  -9.836  10.078  1.00  1.880          C  
ATOM    614  C   LEU A  49      -6.750  -9.137  10.646  1.00  1.870          C  
ATOM    615  O   LEU A  49      -7.779  -9.756  10.816  1.00  2.000          O  
ATOM    616  CB  LEU A  49      -4.596 -10.219  11.198  1.00  2.520          C  
ATOM    617  CG  LEU A  49      -5.251 -11.097  12.295  1.00  2.520          C  
ATOM    618  CD1 LEU A  49      -5.889 -12.378  11.745  1.00  2.520          C  
ATOM    619  CD2 LEU A  49      -4.213 -11.470  13.195  1.00  2.520          C  
ATOM    620  H   LEU A  49      -4.053  -8.497   9.288  1.00  1.920          H  
ATOM    621  HA  LEU A  49      -5.857 -10.748   9.593  1.00  2.260          H  
ATOM    622 1HB  LEU A  49      -3.720 -10.704  10.802  1.00  3.020          H  
ATOM    623 2HB  LEU A  49      -4.263  -9.293  11.676  1.00  3.020          H  
ATOM    624  HG  LEU A  49      -6.005 -10.520  12.817  1.00  3.020          H  
ATOM    625 1HD1 LEU A  49      -6.292 -12.965  12.551  1.00  3.020          H  
ATOM    626 2HD1 LEU A  49      -6.699 -12.161  11.051  1.00  3.020          H  
ATOM    627 3HD1 LEU A  49      -5.156 -12.930  11.268  1.00  3.020          H  
ATOM    628 1HD2 LEU A  49      -4.632 -12.057  13.992  1.00  3.020          H  
ATOM    629 2HD2 LEU A  49      -3.450 -12.050  12.681  1.00  3.020          H  
ATOM    630 3HD2 LEU A  49      -3.795 -10.562  13.575  1.00  3.020          H  
ATOM    631  N   GLN A  50      -6.689  -7.829  10.888  1.00  1.910          N  
ATOM    632  CA  GLN A  50      -7.863  -7.155  11.456  1.00  2.340          C  
ATOM    633  C   GLN A  50      -9.085  -7.376  10.536  1.00  2.210          C  
ATOM    634  O   GLN A  50     -10.221  -7.572  10.998  1.00  2.540          O  
ATOM    635  CB  GLN A  50      -7.638  -5.625  11.549  1.00  3.100          C  
ATOM    636  CG  GLN A  50      -6.618  -5.075  12.564  1.00  3.100          C  
ATOM    637  CD  GLN A  50      -6.418  -3.545  12.375  1.00  3.100          C  
ATOM    638  OE1 GLN A  50      -6.049  -3.126  11.274  1.00  3.100          O  
ATOM    639  NE2 GLN A  50      -6.680  -2.728  13.404  1.00  3.100          N  
ATOM    640  H   GLN A  50      -5.807  -7.325  10.744  1.00  2.290          H  
ATOM    641  HA  GLN A  50      -8.073  -7.571  12.434  1.00  2.810          H  
ATOM    642 1HB  GLN A  50      -7.372  -5.236  10.564  1.00  3.720          H  
ATOM    643 2HB  GLN A  50      -8.572  -5.173  11.834  1.00  3.720          H  
ATOM    644 1HG  GLN A  50      -6.951  -5.224  13.564  1.00  3.720          H  
ATOM    645 2HG  GLN A  50      -5.664  -5.569  12.411  1.00  3.720          H  
ATOM    646 1HE2 GLN A  50      -6.560  -1.705  13.285  1.00  3.720          H  
ATOM    647 2HE2 GLN A  50      -7.019  -3.098  14.309  1.00  3.720          H  
ATOM    648  N   MET A  51      -8.809  -7.377   9.230  1.00  1.850          N  
ATOM    649  CA  MET A  51      -9.751  -7.455   8.127  1.00  1.990          C  
ATOM    650  C   MET A  51     -10.845  -8.525   8.045  1.00  1.710          C  
ATOM    651  O   MET A  51     -11.927  -8.190   7.567  1.00  1.880          O  
ATOM    652  CB  MET A  51      -8.924  -7.565   6.857  1.00  2.730          C  
ATOM    653  CG  MET A  51      -9.684  -7.672   5.562  1.00  2.730          C  
ATOM    654  SD  MET A  51      -8.584  -7.762   4.129  1.00  2.730          S  
ATOM    655  CE  MET A  51      -7.876  -9.418   4.275  1.00  2.730          C  
ATOM    656  H   MET A  51      -7.830  -7.192   8.970  1.00  2.220          H  
ATOM    657  HA  MET A  51     -10.270  -6.501   8.105  1.00  2.390          H  
ATOM    658 1HB  MET A  51      -8.229  -6.749   6.796  1.00  3.280          H  
ATOM    659 2HB  MET A  51      -8.341  -8.455   6.933  1.00  3.280          H  
ATOM    660 1HG  MET A  51     -10.310  -8.563   5.555  1.00  3.280          H  
ATOM    661 2HG  MET A  51     -10.317  -6.825   5.459  1.00  3.280          H  
ATOM    662 1HE  MET A  51      -7.197  -9.603   3.438  1.00  3.280          H  
ATOM    663 2HE  MET A  51      -7.319  -9.516   5.198  1.00  3.280          H  
ATOM    664 3HE  MET A  51      -8.670 -10.165   4.252  1.00  3.280          H  
ATOM    665  N   ALA A  52     -10.631  -9.813   8.368  1.00  1.410          N  
ATOM    666  CA  ALA A  52     -10.098 -11.112   8.825  1.00  1.370          C  
ATOM    667  C   ALA A  52     -10.169 -11.372  10.343  1.00  1.570          C  
ATOM    668  O   ALA A  52      -9.847 -12.474  10.769  1.00  1.620          O  
ATOM    669  CB  ALA A  52      -8.695 -11.311   8.322  1.00  1.930          C  
ATOM    670  H   ALA A  52      -9.740  -9.438   8.693  1.00  1.690          H  
ATOM    671  HA  ALA A  52     -10.701 -11.879   8.352  1.00  1.640          H  
ATOM    672 1HB  ALA A  52      -8.335 -12.302   8.603  1.00  2.320          H  
ATOM    673 2HB  ALA A  52      -8.672 -11.209   7.239  1.00  2.320          H  
ATOM    674 3HB  ALA A  52      -8.096 -10.599   8.737  1.00  2.320          H  
ATOM    675  N   ILE A  53     -10.682 -10.428  11.129  1.00  1.880          N  
ATOM    676  CA  ILE A  53     -11.129 -10.703  12.505  1.00  2.370          C  
ATOM    677  C   ILE A  53     -12.588 -10.333  12.505  1.00  2.610          C  
ATOM    678  O   ILE A  53     -13.463 -11.102  12.911  1.00  3.070          O  
ATOM    679  CB  ILE A  53     -10.405  -9.967  13.663  1.00  3.120          C  
ATOM    680  CG1 ILE A  53      -8.925 -10.332  13.739  1.00  3.120          C  
ATOM    681  CG2 ILE A  53     -11.120 -10.192  15.020  1.00  3.120          C  
ATOM    682  CD1 ILE A  53      -8.586 -11.745  13.915  1.00  3.120          C  
ATOM    683  H   ILE A  53     -10.779  -9.481  10.775  1.00  2.260          H  
ATOM    684  HA  ILE A  53     -11.071 -11.774  12.698  1.00  2.840          H  
ATOM    685  HB  ILE A  53     -10.437  -8.898  13.445  1.00  3.750          H  
ATOM    686 1HG1 ILE A  53      -8.444  -9.960  12.917  1.00  3.750          H  
ATOM    687 2HG1 ILE A  53      -8.537  -9.885  14.599  1.00  3.750          H  
ATOM    688 1HG2 ILE A  53     -10.626  -9.631  15.784  1.00  3.750          H  
ATOM    689 2HG2 ILE A  53     -12.142  -9.864  14.952  1.00  3.750          H  
ATOM    690 3HG2 ILE A  53     -11.108 -11.224  15.284  1.00  3.750          H  
ATOM    691 1HD1 ILE A  53      -7.528 -11.838  14.019  1.00  3.750          H  
ATOM    692 2HD1 ILE A  53      -9.039 -12.101  14.790  1.00  3.750          H  
ATOM    693 3HD1 ILE A  53      -8.914 -12.336  13.070  1.00  3.750          H  
ATOM    694  N   THR A  54     -12.859  -9.134  11.991  1.00  2.470          N  
ATOM    695  CA  THR A  54     -14.204  -8.584  11.954  1.00  2.850          C  
ATOM    696  C   THR A  54     -15.036  -9.314  10.903  1.00  2.480          C  
ATOM    697  O   THR A  54     -16.261  -9.221  10.875  1.00  2.770          O  
ATOM    698  CB  THR A  54     -14.157  -7.083  11.624  1.00  3.840          C  
ATOM    699  OG1 THR A  54     -13.585  -6.906  10.328  1.00  3.840          O  
ATOM    700  CG2 THR A  54     -13.262  -6.361  12.645  1.00  3.840          C  
ATOM    701  H   THR A  54     -12.084  -8.552  11.659  1.00  2.960          H  
ATOM    702  HA  THR A  54     -14.670  -8.729  12.926  1.00  3.420          H  
ATOM    703  HB  THR A  54     -15.160  -6.660  11.646  1.00  4.610          H  
ATOM    704  HG1 THR A  54     -14.214  -7.171   9.647  1.00  4.610          H  
ATOM    705 1HG2 THR A  54     -13.225  -5.306  12.394  1.00  4.610          H  
ATOM    706 2HG2 THR A  54     -13.669  -6.475  13.639  1.00  4.610          H  
ATOM    707 3HG2 THR A  54     -12.254  -6.765  12.622  1.00  4.610          H  
ATOM    708  N   ALA A  55     -14.344 -10.055  10.040  1.00  1.860          N  
ATOM    709  CA  ALA A  55     -14.925 -10.858   8.978  1.00  1.560          C  
ATOM    710  C   ALA A  55     -15.395 -12.224   9.479  1.00  1.640          C  
ATOM    711  O   ALA A  55     -15.976 -12.996   8.718  1.00  2.160          O  
ATOM    712  CB  ALA A  55     -13.908 -11.067   7.873  1.00  2.300          C  
ATOM    713  H   ALA A  55     -13.341 -10.045  10.146  1.00  2.230          H  
ATOM    714  HA  ALA A  55     -15.788 -10.323   8.583  1.00  1.870          H  
ATOM    715 1HB  ALA A  55     -14.359 -11.647   7.068  1.00  2.760          H  
ATOM    716 2HB  ALA A  55     -13.586 -10.102   7.485  1.00  2.760          H  
ATOM    717 3HB  ALA A  55     -13.058 -11.599   8.270  1.00  2.760          H  
ATOM    718  N   GLY A  56     -15.091 -12.561  10.736  1.00  1.780          N  
ATOM    719  CA  GLY A  56     -15.451 -13.857  11.297  1.00  2.120          C  
ATOM    720  C   GLY A  56     -14.343 -14.902  11.148  1.00  1.520          C  
ATOM    721  O   GLY A  56     -14.447 -16.002  11.697  1.00  0.960          O  
ATOM    722  H   GLY A  56     -14.612 -11.901  11.357  1.00  2.140          H  
ATOM    723 1HA  GLY A  56     -15.684 -13.729  12.354  1.00  2.540          H  
ATOM    724 2HA  GLY A  56     -16.359 -14.217  10.816  1.00  2.540          H  
ATOM    725  N   SER A  57     -13.314 -14.578  10.374  1.00  2.140          N  
ATOM    726  CA  SER A  57     -12.181 -15.468  10.168  1.00  2.490          C  
ATOM    727  C   SER A  57     -11.374 -15.609  11.437  1.00  2.830          C  
ATOM    728  O   SER A  57     -11.336 -14.707  12.266  1.00  3.680          O  
ATOM    729  CB  SER A  57     -11.242 -15.008   9.082  1.00  3.350          C  
ATOM    730  OG  SER A  57     -10.111 -15.869   9.049  1.00  3.350          O  
ATOM    731  H   SER A  57     -13.313 -13.666   9.946  1.00  2.570          H  
ATOM    732  HA  SER A  57     -12.561 -16.452   9.897  1.00  2.990          H  
ATOM    733 1HB  SER A  57     -11.745 -15.013   8.119  1.00  4.020          H  
ATOM    734 2HB  SER A  57     -10.931 -14.015   9.276  1.00  4.020          H  
ATOM    735  HG  SER A  57      -9.379 -15.391   8.575  1.00  4.020          H  
ATOM    736  N   GLU A  58     -10.767 -16.772  11.624  1.00  2.540          N  
ATOM    737  CA  GLU A  58      -9.862 -16.976  12.749  1.00  3.020          C  
ATOM    738  C   GLU A  58      -8.404 -16.865  12.291  1.00  2.490          C  
ATOM    739  O   GLU A  58      -7.483 -17.102  13.074  1.00  2.850          O  
ATOM    740  CB  GLU A  58     -10.121 -18.334  13.410  1.00  4.040          C  
ATOM    741  CG  GLU A  58     -11.513 -18.468  14.040  1.00  4.040          C  
ATOM    742  CD  GLU A  58     -11.766 -19.830  14.659  1.00  4.040          C  
ATOM    743  OE1 GLU A  58     -10.884 -20.652  14.623  1.00  4.040          O  
ATOM    744  OE2 GLU A  58     -12.844 -20.043  15.161  1.00  4.040          O  
ATOM    745  H   GLU A  58     -10.888 -17.501  10.935  1.00  3.050          H  
ATOM    746  HA  GLU A  58     -10.039 -16.199  13.483  1.00  3.620          H  
ATOM    747 1HB  GLU A  58     -10.000 -19.127  12.671  1.00  4.840          H  
ATOM    748 2HB  GLU A  58      -9.383 -18.500  14.195  1.00  4.840          H  
ATOM    749 1HG  GLU A  58     -11.618 -17.704  14.815  1.00  4.840          H  
ATOM    750 2HG  GLU A  58     -12.268 -18.270  13.278  1.00  4.840          H  
ATOM    751  N   GLU A  59      -8.215 -16.586  10.994  1.00  2.060          N  
ATOM    752  CA  GLU A  59      -6.894 -16.525  10.364  1.00  1.680          C  
ATOM    753  C   GLU A  59      -6.719 -15.338   9.375  1.00  2.040          C  
ATOM    754  O   GLU A  59      -7.677 -14.939   8.694  1.00  2.540          O  
ATOM    755  CB  GLU A  59      -6.625 -17.843   9.609  1.00  2.500          C  
ATOM    756  CG  GLU A  59      -6.507 -19.095  10.494  1.00  2.500          C  
ATOM    757  CD  GLU A  59      -6.168 -20.352   9.707  1.00  2.500          C  
ATOM    758  OE1 GLU A  59      -6.064 -20.264   8.507  1.00  2.500          O  
ATOM    759  OE2 GLU A  59      -6.011 -21.390  10.310  1.00  2.500          O  
ATOM    760  H   GLU A  59      -9.041 -16.395  10.435  1.00  2.470          H  
ATOM    761  HA  GLU A  59      -6.177 -16.442  11.173  1.00  2.020          H  
ATOM    762 1HB  GLU A  59      -7.450 -18.021   8.919  1.00  3.000          H  
ATOM    763 2HB  GLU A  59      -5.726 -17.761   9.006  1.00  3.000          H  
ATOM    764 1HG  GLU A  59      -5.737 -18.920  11.246  1.00  3.000          H  
ATOM    765 2HG  GLU A  59      -7.450 -19.252  11.013  1.00  3.000          H  
ATOM    766  N   PRO A  60      -5.486 -14.782   9.258  1.00  2.450          N  
ATOM    767  CA  PRO A  60      -5.063 -13.731   8.337  1.00  3.030          C  
ATOM    768  C   PRO A  60      -4.830 -14.288   6.963  1.00  2.370          C  
ATOM    769  O   PRO A  60      -4.580 -15.486   6.834  1.00  1.580          O  
ATOM    770  CB  PRO A  60      -3.713 -13.297   8.904  1.00  4.540          C  
ATOM    771  CG  PRO A  60      -3.149 -14.553   9.530  1.00  4.540          C  
ATOM    772  CD  PRO A  60      -4.352 -15.299  10.092  1.00  4.540          C  
ATOM    773  HA  PRO A  60      -5.797 -12.912   8.321  1.00  3.640          H  
ATOM    774 1HB  PRO A  60      -3.077 -12.934   8.078  1.00  5.450          H  
ATOM    775 2HB  PRO A  60      -3.821 -12.480   9.571  1.00  5.450          H  
ATOM    776 1HG  PRO A  60      -2.613 -15.140   8.763  1.00  5.450          H  
ATOM    777 2HG  PRO A  60      -2.412 -14.291  10.305  1.00  5.450          H  
ATOM    778 1HD  PRO A  60      -4.191 -16.370   9.934  1.00  5.450          H  
ATOM    779 2HD  PRO A  60      -4.474 -15.053  11.148  1.00  5.450          H  
ATOM    780  N   ASP A  61      -4.795 -13.435   5.949  1.00  2.960          N  
ATOM    781  CA  ASP A  61      -4.268 -13.908   4.685  1.00  2.670          C  
ATOM    782  C   ASP A  61      -2.841 -14.340   5.053  1.00  2.190          C  
ATOM    783  O   ASP A  61      -2.148 -13.558   5.707  1.00  2.810          O  
ATOM    784  CB  ASP A  61      -4.214 -12.804   3.626  1.00  3.850          C  
ATOM    785  CG  ASP A  61      -5.580 -12.324   3.115  1.00  3.850          C  
ATOM    786  OD1 ASP A  61      -6.590 -12.892   3.459  1.00  3.850          O  
ATOM    787  OD2 ASP A  61      -5.581 -11.416   2.321  1.00  3.850          O  
ATOM    788  H   ASP A  61      -5.083 -12.471   6.062  1.00  3.550          H  
ATOM    789  HA  ASP A  61      -4.874 -14.728   4.322  1.00  3.200          H  
ATOM    790 1HB  ASP A  61      -3.695 -11.952   4.043  1.00  4.620          H  
ATOM    791 2HB  ASP A  61      -3.627 -13.152   2.775  1.00  4.620          H  
ATOM    792  N   PRO A  62      -2.358 -15.541   4.704  1.00  1.590          N  
ATOM    793  CA  PRO A  62      -1.030 -15.998   5.072  1.00  1.600          C  
ATOM    794  C   PRO A  62       0.042 -14.979   4.667  1.00  1.770          C  
ATOM    795  O   PRO A  62      -0.006 -14.490   3.537  1.00  2.000          O  
ATOM    796  CB  PRO A  62      -0.893 -17.275   4.233  1.00  2.400          C  
ATOM    797  CG  PRO A  62      -2.317 -17.770   4.075  1.00  2.400          C  
ATOM    798  CD  PRO A  62      -3.154 -16.510   3.931  1.00  2.400          C  
ATOM    799  HA  PRO A  62      -1.033 -16.264   6.132  1.00  1.920          H  
ATOM    800 1HB  PRO A  62      -0.406 -17.044   3.270  1.00  2.880          H  
ATOM    801 2HB  PRO A  62      -0.244 -17.997   4.751  1.00  2.880          H  
ATOM    802 1HG  PRO A  62      -2.394 -18.432   3.198  1.00  2.880          H  
ATOM    803 2HG  PRO A  62      -2.609 -18.370   4.951  1.00  2.880          H  
ATOM    804 1HD  PRO A  62      -3.253 -16.194   2.881  1.00  2.880          H  
ATOM    805 2HD  PRO A  62      -4.121 -16.709   4.416  1.00  2.880          H  
ATOM    806  N   PRO A  63       0.990 -14.621   5.556  1.00  2.240          N  
ATOM    807  CA  PRO A  63       2.102 -13.737   5.280  1.00  2.550          C  
ATOM    808  C   PRO A  63       3.066 -14.354   4.271  1.00  1.950          C  
ATOM    809  O   PRO A  63       3.208 -15.575   4.253  1.00  1.690          O  
ATOM    810  CB  PRO A  63       2.802 -13.636   6.645  1.00  3.820          C  
ATOM    811  CG  PRO A  63       1.750 -14.001   7.662  1.00  3.820          C  
ATOM    812  CD  PRO A  63       0.860 -15.003   6.973  1.00  3.820          C  
ATOM    813  HA  PRO A  63       1.698 -12.774   4.966  1.00  3.060          H  
ATOM    814 1HB  PRO A  63       3.665 -14.321   6.677  1.00  4.590          H  
ATOM    815 2HB  PRO A  63       3.212 -12.640   6.781  1.00  4.590          H  
ATOM    816 1HG  PRO A  63       2.228 -14.417   8.559  1.00  4.590          H  
ATOM    817 2HG  PRO A  63       1.204 -13.103   7.985  1.00  4.590          H  
ATOM    818 1HD  PRO A  63       1.196 -16.039   7.140  1.00  4.590          H  
ATOM    819 2HD  PRO A  63      -0.160 -14.804   7.347  1.00  4.590          H  
ATOM    820  N   PRO A  64       3.733 -13.545   3.429  1.00  2.260          N  
ATOM    821  CA  PRO A  64       4.852 -13.910   2.584  1.00  2.200          C  
ATOM    822  C   PRO A  64       6.194 -13.547   3.243  1.00  2.030          C  
ATOM    823  O   PRO A  64       7.258 -13.810   2.684  1.00  2.860          O  
ATOM    824  CB  PRO A  64       4.581 -13.063   1.351  1.00  3.300          C  
ATOM    825  CG  PRO A  64       3.997 -11.788   1.921  1.00  3.300          C  
ATOM    826  CD  PRO A  64       3.196 -12.210   3.133  1.00  3.300          C  
ATOM    827  HA  PRO A  64       4.803 -14.985   2.354  1.00  2.640          H  
ATOM    828 1HB  PRO A  64       5.520 -12.889   0.807  1.00  3.960          H  
ATOM    829 2HB  PRO A  64       3.896 -13.587   0.664  1.00  3.960          H  
ATOM    830 1HG  PRO A  64       4.787 -11.063   2.155  1.00  3.960          H  
ATOM    831 2HG  PRO A  64       3.366 -11.312   1.165  1.00  3.960          H  
ATOM    832 1HD  PRO A  64       3.414 -11.519   3.941  1.00  3.960          H  
ATOM    833 2HD  PRO A  64       2.121 -12.255   2.870  1.00  3.960          H  
ATOM    834  N   GLU A  65       6.121 -12.873   4.400  1.00  1.590          N  
ATOM    835  CA  GLU A  65       7.294 -12.332   5.084  1.00  1.730          C  
ATOM    836  C   GLU A  65       7.208 -12.548   6.612  1.00  1.590          C  
ATOM    837  O   GLU A  65       6.107 -12.732   7.133  1.00  1.980          O  
ATOM    838  CB  GLU A  65       7.460 -10.821   4.816  1.00  2.370          C  
ATOM    839  CG  GLU A  65       7.770 -10.415   3.360  1.00  2.370          C  
ATOM    840  CD  GLU A  65       8.035  -8.907   3.208  1.00  2.370          C  
ATOM    841  OE1 GLU A  65       8.220  -8.272   4.217  1.00  2.370          O  
ATOM    842  OE2 GLU A  65       8.089  -8.417   2.098  1.00  2.370          O  
ATOM    843  H   GLU A  65       5.217 -12.718   4.815  1.00  1.910          H  
ATOM    844  HA  GLU A  65       8.152 -12.830   4.663  1.00  2.080          H  
ATOM    845 1HB  GLU A  65       6.534 -10.309   5.096  1.00  2.840          H  
ATOM    846 2HB  GLU A  65       8.248 -10.420   5.453  1.00  2.840          H  
ATOM    847 1HG  GLU A  65       8.644 -10.968   3.021  1.00  2.840          H  
ATOM    848 2HG  GLU A  65       6.941 -10.692   2.728  1.00  2.840          H  
ATOM    849  N   PRO A  66       8.353 -12.663   7.322  1.00  1.720          N  
ATOM    850  CA  PRO A  66       8.502 -12.650   8.775  1.00  2.130          C  
ATOM    851  C   PRO A  66       8.058 -11.326   9.377  1.00  1.640          C  
ATOM    852  O   PRO A  66       8.148 -10.287   8.726  1.00  1.540          O  
ATOM    853  CB  PRO A  66      10.013 -12.835   8.977  1.00  3.190          C  
ATOM    854  CG  PRO A  66      10.507 -13.479   7.716  1.00  3.190          C  
ATOM    855  CD  PRO A  66       9.633 -12.931   6.615  1.00  3.190          C  
ATOM    856  HA  PRO A  66       7.931 -13.485   9.213  1.00  2.560          H  
ATOM    857 1HB  PRO A  66      10.482 -11.857   9.169  1.00  3.830          H  
ATOM    858 2HB  PRO A  66      10.196 -13.452   9.869  1.00  3.830          H  
ATOM    859 1HG  PRO A  66      11.571 -13.238   7.567  1.00  3.830          H  
ATOM    860 2HG  PRO A  66      10.442 -14.574   7.802  1.00  3.830          H  
ATOM    861 1HD  PRO A  66      10.052 -12.008   6.182  1.00  3.830          H  
ATOM    862 2HD  PRO A  66       9.542 -13.746   5.887  1.00  3.830          H  
ATOM    863  N   MET A  67       7.623 -11.346  10.626  1.00  1.540          N  
ATOM    864  CA  MET A  67       7.260 -10.116  11.314  1.00  1.220          C  
ATOM    865  C   MET A  67       8.007 -10.021  12.640  1.00  0.930          C  
ATOM    866  O   MET A  67       8.539 -11.024  13.122  1.00  0.990          O  
ATOM    867  CB  MET A  67       5.739 -10.025  11.469  1.00  1.840          C  
ATOM    868  CG  MET A  67       5.096 -10.990  12.466  1.00  1.840          C  
ATOM    869  SD  MET A  67       5.157 -12.741  11.960  1.00  1.840          S  
ATOM    870  CE  MET A  67       4.133 -12.827  10.492  1.00  1.840          C  
ATOM    871  H   MET A  67       7.551 -12.225  11.121  1.00  1.850          H  
ATOM    872  HA  MET A  67       7.589  -9.275  10.716  1.00  1.460          H  
ATOM    873 1HB  MET A  67       5.483  -9.028  11.795  1.00  2.200          H  
ATOM    874 2HB  MET A  67       5.276 -10.160  10.503  1.00  2.200          H  
ATOM    875 1HG  MET A  67       5.603 -10.893  13.428  1.00  2.200          H  
ATOM    876 2HG  MET A  67       4.052 -10.711  12.614  1.00  2.200          H  
ATOM    877 1HE  MET A  67       4.105 -13.855  10.135  1.00  2.200          H  
ATOM    878 2HE  MET A  67       3.123 -12.494  10.722  1.00  2.200          H  
ATOM    879 3HE  MET A  67       4.558 -12.201   9.711  1.00  2.200          H  
ATOM    880  N   SER A  68       8.047  -8.815  13.212  1.00  0.760          N  
ATOM    881  CA  SER A  68       8.706  -8.550  14.490  1.00  0.670          C  
ATOM    882  C   SER A  68       7.963  -9.205  15.630  1.00  0.670          C  
ATOM    883  O   SER A  68       6.795  -9.574  15.480  1.00  0.710          O  
ATOM    884  CB  SER A  68       8.762  -7.053  14.745  1.00  0.970          C  
ATOM    885  OG  SER A  68       7.466  -6.514  14.988  1.00  0.970          O  
ATOM    886  H   SER A  68       7.608  -8.040  12.741  1.00  0.910          H  
ATOM    887  HA  SER A  68       9.720  -8.956  14.459  1.00  0.800          H  
ATOM    888 1HB  SER A  68       9.405  -6.858  15.604  1.00  1.170          H  
ATOM    889 2HB  SER A  68       9.207  -6.559  13.886  1.00  1.170          H  
ATOM    890  HG  SER A  68       7.599  -5.556  15.086  1.00  1.170          H  
ATOM    891  N   GLU A  69       8.619  -9.318  16.786  1.00  0.750          N  
ATOM    892  CA  GLU A  69       8.011  -9.930  17.959  1.00  0.890          C  
ATOM    893  C   GLU A  69       6.757  -9.193  18.402  1.00  0.910          C  
ATOM    894  O   GLU A  69       5.788  -9.816  18.847  1.00  0.970          O  
ATOM    895  CB  GLU A  69       9.029  -9.968  19.100  1.00  1.190          C  
ATOM    896  CG  GLU A  69      10.236 -10.879  18.829  1.00  1.190          C  
ATOM    897  CD  GLU A  69      11.290 -10.224  17.958  1.00  1.190          C  
ATOM    898  OE1 GLU A  69      11.103  -9.075  17.600  1.00  1.190          O  
ATOM    899  OE2 GLU A  69      12.257 -10.863  17.638  1.00  1.190          O  
ATOM    900  H   GLU A  69       9.589  -8.997  16.849  1.00  0.900          H  
ATOM    901  HA  GLU A  69       7.735 -10.952  17.704  1.00  1.070          H  
ATOM    902 1HB  GLU A  69       9.396  -8.961  19.297  1.00  1.430          H  
ATOM    903 2HB  GLU A  69       8.541 -10.320  20.008  1.00  1.430          H  
ATOM    904 1HG  GLU A  69      10.688 -11.159  19.780  1.00  1.430          H  
ATOM    905 2HG  GLU A  69       9.885 -11.789  18.343  1.00  1.430          H  
ATOM    906  N   GLU A  70       6.768  -7.863  18.288  1.00  0.910          N  
ATOM    907  CA  GLU A  70       5.601  -7.091  18.665  1.00  1.020          C  
ATOM    908  C   GLU A  70       4.434  -7.447  17.763  1.00  0.920          C  
ATOM    909  O   GLU A  70       3.328  -7.721  18.240  1.00  1.000          O  
ATOM    910  CB  GLU A  70       5.869  -5.589  18.593  1.00  1.380          C  
ATOM    911  CG  GLU A  70       4.657  -4.778  18.970  1.00  1.380          C  
ATOM    912  CD  GLU A  70       4.835  -3.320  18.970  1.00  1.380          C  
ATOM    913  OE1 GLU A  70       5.934  -2.860  18.777  1.00  1.380          O  
ATOM    914  OE2 GLU A  70       3.836  -2.643  19.135  1.00  1.380          O  
ATOM    915  H   GLU A  70       7.602  -7.412  17.941  1.00  1.090          H  
ATOM    916  HA  GLU A  70       5.329  -7.346  19.689  1.00  1.220          H  
ATOM    917 1HB  GLU A  70       6.687  -5.326  19.264  1.00  1.660          H  
ATOM    918 2HB  GLU A  70       6.165  -5.315  17.580  1.00  1.660          H  
ATOM    919 1HG  GLU A  70       3.911  -4.991  18.242  1.00  1.660          H  
ATOM    920 2HG  GLU A  70       4.284  -5.105  19.940  1.00  1.660          H  
ATOM    921  N   ARG A  71       4.672  -7.447  16.451  1.00  0.800          N  
ATOM    922  CA  ARG A  71       3.599  -7.766  15.532  1.00  0.780          C  
ATOM    923  C   ARG A  71       3.148  -9.207  15.705  1.00  0.720          C  
ATOM    924  O   ARG A  71       1.953  -9.481  15.695  1.00  0.730          O  
ATOM    925  CB  ARG A  71       4.025  -7.499  14.100  1.00  1.100          C  
ATOM    926  CG  ARG A  71       4.262  -6.009  13.768  1.00  1.100          C  
ATOM    927  CD  ARG A  71       3.012  -5.183  13.678  1.00  1.100          C  
ATOM    928  NE  ARG A  71       3.338  -3.813  13.266  1.00  1.100          N  
ATOM    929  CZ  ARG A  71       2.483  -2.765  13.224  1.00  1.100          C  
ATOM    930  NH1 ARG A  71       1.222  -2.897  13.561  1.00  1.100          N  
ATOM    931  NH2 ARG A  71       2.933  -1.579  12.843  1.00  1.100          N  
ATOM    932  H   ARG A  71       5.603  -7.207  16.103  1.00  0.960          H  
ATOM    933  HA  ARG A  71       2.754  -7.124  15.757  1.00  0.940          H  
ATOM    934 1HB  ARG A  71       4.960  -8.026  13.912  1.00  1.320          H  
ATOM    935 2HB  ARG A  71       3.277  -7.890  13.409  1.00  1.320          H  
ATOM    936 1HG  ARG A  71       4.874  -5.574  14.556  1.00  1.320          H  
ATOM    937 2HG  ARG A  71       4.783  -5.919  12.834  1.00  1.320          H  
ATOM    938 1HD  ARG A  71       2.335  -5.616  12.937  1.00  1.320          H  
ATOM    939 2HD  ARG A  71       2.519  -5.137  14.646  1.00  1.320          H  
ATOM    940  HE  ARG A  71       4.295  -3.637  12.995  1.00  1.320          H  
ATOM    941 1HH1 ARG A  71       0.854  -3.799  13.870  1.00  1.320          H  
ATOM    942 2HH1 ARG A  71       0.602  -2.104  13.525  1.00  1.320          H  
ATOM    943 1HH2 ARG A  71       3.905  -1.465  12.591  1.00  1.320          H  
ATOM    944 2HH2 ARG A  71       2.307  -0.786  12.809  1.00  1.320          H  
ATOM    945  N   ARG A  72       4.076 -10.135  15.934  1.00  0.680          N  
ATOM    946  CA  ARG A  72       3.683 -11.519  16.102  1.00  0.690          C  
ATOM    947  C   ARG A  72       2.708 -11.640  17.272  1.00  0.790          C  
ATOM    948  O   ARG A  72       1.693 -12.343  17.159  1.00  0.850          O  
ATOM    949  CB  ARG A  72       4.903 -12.404  16.321  1.00  0.960          C  
ATOM    950  CG  ARG A  72       4.636 -13.912  16.518  1.00  0.960          C  
ATOM    951  CD  ARG A  72       4.097 -14.558  15.278  1.00  0.960          C  
ATOM    952  NE  ARG A  72       3.840 -15.982  15.462  1.00  0.960          N  
ATOM    953  CZ  ARG A  72       2.712 -16.524  15.985  1.00  0.960          C  
ATOM    954  NH1 ARG A  72       1.727 -15.772  16.407  1.00  0.960          N  
ATOM    955  NH2 ARG A  72       2.598 -17.837  16.081  1.00  0.960          N  
ATOM    956  H   ARG A  72       5.066  -9.885  15.942  1.00  0.820          H  
ATOM    957  HA  ARG A  72       3.180 -11.834  15.191  1.00  0.830          H  
ATOM    958 1HB  ARG A  72       5.582 -12.293  15.476  1.00  1.150          H  
ATOM    959 2HB  ARG A  72       5.435 -12.052  17.203  1.00  1.150          H  
ATOM    960 1HG  ARG A  72       5.570 -14.406  16.775  1.00  1.150          H  
ATOM    961 2HG  ARG A  72       3.920 -14.056  17.327  1.00  1.150          H  
ATOM    962 1HD  ARG A  72       3.171 -14.085  14.966  1.00  1.150          H  
ATOM    963 2HD  ARG A  72       4.834 -14.453  14.486  1.00  1.150          H  
ATOM    964  HE  ARG A  72       4.563 -16.622  15.156  1.00  1.150          H  
ATOM    965 1HH1 ARG A  72       1.781 -14.758  16.368  1.00  1.150          H  
ATOM    966 2HH1 ARG A  72       0.892 -16.225  16.812  1.00  1.150          H  
ATOM    967 1HH2 ARG A  72       3.346 -18.436  15.764  1.00  1.150          H  
ATOM    968 2HH2 ARG A  72       1.754 -18.242  16.474  1.00  1.150          H  
ATOM    969  N   GLN A  73       2.993 -10.931  18.381  1.00  0.860          N  
ATOM    970  CA  GLN A  73       2.108 -10.948  19.537  1.00  0.960          C  
ATOM    971  C   GLN A  73       0.758 -10.308  19.218  1.00  0.980          C  
ATOM    972  O   GLN A  73      -0.279 -10.856  19.602  1.00  1.050          O  
ATOM    973  CB  GLN A  73       2.764 -10.212  20.709  1.00  1.300          C  
ATOM    974  CG  GLN A  73       1.993 -10.245  22.041  1.00  1.300          C  
ATOM    975  CD  GLN A  73       1.853 -11.642  22.615  1.00  1.300          C  
ATOM    976  OE1 GLN A  73       2.758 -12.472  22.471  1.00  1.300          O  
ATOM    977  NE2 GLN A  73       0.738 -11.904  23.288  1.00  1.300          N  
ATOM    978  H   GLN A  73       3.880 -10.415  18.437  1.00  1.030          H  
ATOM    979  HA  GLN A  73       1.938 -11.986  19.821  1.00  1.150          H  
ATOM    980 1HB  GLN A  73       3.758 -10.628  20.879  1.00  1.560          H  
ATOM    981 2HB  GLN A  73       2.904  -9.165  20.433  1.00  1.560          H  
ATOM    982 1HG  GLN A  73       2.525  -9.634  22.764  1.00  1.560          H  
ATOM    983 2HG  GLN A  73       0.986  -9.842  21.888  1.00  1.560          H  
ATOM    984 1HE2 GLN A  73       0.597 -12.803  23.700  1.00  1.560          H  
ATOM    985 2HE2 GLN A  73       0.012 -11.177  23.399  1.00  1.560          H  
ATOM    986  N   TRP A  74       0.745  -9.187  18.475  1.00  0.920          N  
ATOM    987  CA  TRP A  74      -0.530  -8.558  18.133  1.00  0.910          C  
ATOM    988  C   TRP A  74      -1.371  -9.481  17.278  1.00  0.850          C  
ATOM    989  O   TRP A  74      -2.585  -9.595  17.487  1.00  0.860          O  
ATOM    990  CB  TRP A  74      -0.362  -7.256  17.338  1.00  1.280          C  
ATOM    991  CG  TRP A  74       0.010  -6.048  18.127  1.00  1.280          C  
ATOM    992  CD1 TRP A  74       1.173  -5.357  18.058  1.00  1.280          C  
ATOM    993  CD2 TRP A  74      -0.804  -5.366  19.101  1.00  1.280          C  
ATOM    994  NE1 TRP A  74       1.152  -4.293  18.931  1.00  1.280          N  
ATOM    995  CE2 TRP A  74      -0.053  -4.283  19.575  1.00  1.280          C  
ATOM    996  CE3 TRP A  74      -2.094  -5.581  19.604  1.00  1.280          C  
ATOM    997  CZ2 TRP A  74      -0.545  -3.417  20.530  1.00  1.280          C  
ATOM    998  CZ3 TRP A  74      -2.587  -4.709  20.559  1.00  1.280          C  
ATOM    999  CH2 TRP A  74      -1.833  -3.655  21.012  1.00  1.280          C  
ATOM   1000  H   TRP A  74       1.633  -8.742  18.214  1.00  1.100          H  
ATOM   1001  HA  TRP A  74      -1.067  -8.351  19.058  1.00  1.090          H  
ATOM   1002 1HB  TRP A  74       0.404  -7.403  16.578  1.00  1.530          H  
ATOM   1003 2HB  TRP A  74      -1.287  -7.038  16.812  1.00  1.530          H  
ATOM   1004  HD1 TRP A  74       1.996  -5.611  17.408  1.00  1.530          H  
ATOM   1005  HE1 TRP A  74       1.947  -3.614  19.062  1.00  1.530          H  
ATOM   1006  HE3 TRP A  74      -2.700  -6.417  19.254  1.00  1.530          H  
ATOM   1007  HZ2 TRP A  74       0.038  -2.573  20.901  1.00  1.530          H  
ATOM   1008  HZ3 TRP A  74      -3.592  -4.885  20.946  1.00  1.530          H  
ATOM   1009  HH2 TRP A  74      -2.252  -2.989  21.765  1.00  1.530          H  
ATOM   1010  N   LEU A  75      -0.728 -10.148  16.320  1.00  0.810          N  
ATOM   1011  CA  LEU A  75      -1.440 -11.037  15.437  1.00  0.810          C  
ATOM   1012  C   LEU A  75      -2.021 -12.214  16.201  1.00  0.880          C  
ATOM   1013  O   LEU A  75      -3.171 -12.596  15.967  1.00  0.900          O  
ATOM   1014  CB  LEU A  75      -0.518 -11.546  14.306  1.00  1.130          C  
ATOM   1015  CG  LEU A  75      -0.464 -10.708  12.949  1.00  1.130          C  
ATOM   1016  CD1 LEU A  75      -0.036  -9.265  13.196  1.00  1.130          C  
ATOM   1017  CD2 LEU A  75       0.530 -11.375  12.000  1.00  1.130          C  
ATOM   1018  H   LEU A  75       0.273  -9.993  16.186  1.00  0.970          H  
ATOM   1019  HA  LEU A  75      -2.249 -10.474  15.007  1.00  0.970          H  
ATOM   1020 1HB  LEU A  75       0.496 -11.587  14.704  1.00  1.360          H  
ATOM   1021 2HB  LEU A  75      -0.822 -12.560  14.054  1.00  1.360          H  
ATOM   1022  HG  LEU A  75      -1.447 -10.691  12.493  1.00  1.360          H  
ATOM   1023 1HD1 LEU A  75      -0.002  -8.747  12.252  1.00  1.360          H  
ATOM   1024 2HD1 LEU A  75      -0.739  -8.766  13.863  1.00  1.360          H  
ATOM   1025 3HD1 LEU A  75       0.938  -9.244  13.625  1.00  1.360          H  
ATOM   1026 1HD2 LEU A  75       0.569 -10.819  11.063  1.00  1.360          H  
ATOM   1027 2HD2 LEU A  75       1.521 -11.380  12.460  1.00  1.360          H  
ATOM   1028 3HD2 LEU A  75       0.217 -12.399  11.801  1.00  1.360          H  
ATOM   1029  N   GLN A  76      -1.268 -12.772  17.153  1.00  0.920          N  
ATOM   1030  CA  GLN A  76      -1.805 -13.899  17.894  1.00  0.980          C  
ATOM   1031  C   GLN A  76      -2.993 -13.489  18.755  1.00  1.000          C  
ATOM   1032  O   GLN A  76      -3.985 -14.228  18.837  1.00  1.030          O  
ATOM   1033  CB  GLN A  76      -0.733 -14.517  18.786  1.00  1.350          C  
ATOM   1034  CG  GLN A  76      -1.133 -15.841  19.441  1.00  1.350          C  
ATOM   1035  CD  GLN A  76      -1.393 -16.941  18.408  1.00  1.350          C  
ATOM   1036  OE1 GLN A  76      -0.594 -17.154  17.478  1.00  1.350          O  
ATOM   1037  NE2 GLN A  76      -2.508 -17.647  18.567  1.00  1.350          N  
ATOM   1038  H   GLN A  76      -0.299 -12.465  17.295  1.00  1.100          H  
ATOM   1039  HA  GLN A  76      -2.146 -14.637  17.187  1.00  1.180          H  
ATOM   1040 1HB  GLN A  76       0.171 -14.654  18.225  1.00  1.620          H  
ATOM   1041 2HB  GLN A  76      -0.497 -13.810  19.587  1.00  1.620          H  
ATOM   1042 1HG  GLN A  76      -0.324 -16.168  20.092  1.00  1.620          H  
ATOM   1043 2HG  GLN A  76      -2.043 -15.697  20.024  1.00  1.620          H  
ATOM   1044 1HE2 GLN A  76      -2.735 -18.385  17.925  1.00  1.620          H  
ATOM   1045 2HE2 GLN A  76      -3.128 -17.443  19.328  1.00  1.620          H  
ATOM   1046  N   GLU A  77      -2.915 -12.309  19.383  1.00  0.970          N  
ATOM   1047  CA  GLU A  77      -4.015 -11.855  20.217  1.00  0.920          C  
ATOM   1048  C   GLU A  77      -5.254 -11.617  19.375  1.00  0.850          C  
ATOM   1049  O   GLU A  77      -6.369 -11.932  19.799  1.00  0.860          O  
ATOM   1050  CB  GLU A  77      -3.636 -10.590  20.989  1.00  1.310          C  
ATOM   1051  CG  GLU A  77      -2.596 -10.835  22.073  1.00  1.310          C  
ATOM   1052  CD  GLU A  77      -2.189  -9.605  22.832  1.00  1.310          C  
ATOM   1053  OE1 GLU A  77      -2.753  -8.557  22.612  1.00  1.310          O  
ATOM   1054  OE2 GLU A  77      -1.282  -9.721  23.630  1.00  1.310          O  
ATOM   1055  H   GLU A  77      -2.060 -11.743  19.316  1.00  1.160          H  
ATOM   1056  HA  GLU A  77      -4.242 -12.636  20.940  1.00  1.100          H  
ATOM   1057 1HB  GLU A  77      -3.226  -9.853  20.292  1.00  1.570          H  
ATOM   1058 2HB  GLU A  77      -4.523 -10.158  21.448  1.00  1.570          H  
ATOM   1059 1HG  GLU A  77      -3.001 -11.559  22.778  1.00  1.570          H  
ATOM   1060 2HG  GLU A  77      -1.717 -11.281  21.618  1.00  1.570          H  
ATOM   1061  N   ALA A  78      -5.069 -11.056  18.181  1.00  0.800          N  
ATOM   1062  CA  ALA A  78      -6.187 -10.823  17.300  1.00  0.780          C  
ATOM   1063  C   ALA A  78      -6.833 -12.138  16.860  1.00  0.860          C  
ATOM   1064  O   ALA A  78      -8.058 -12.260  16.889  1.00  0.900          O  
ATOM   1065  CB  ALA A  78      -5.718 -10.012  16.121  1.00  1.100          C  
ATOM   1066  H   ALA A  78      -4.131 -10.748  17.900  1.00  0.960          H  
ATOM   1067  HA  ALA A  78      -6.932 -10.270  17.852  1.00  0.940          H  
ATOM   1068 1HB  ALA A  78      -6.524  -9.797  15.457  1.00  1.320          H  
ATOM   1069 2HB  ALA A  78      -5.286  -9.079  16.481  1.00  1.320          H  
ATOM   1070 3HB  ALA A  78      -4.971 -10.567  15.621  1.00  1.320          H  
ATOM   1071  N   MET A  79      -6.035 -13.165  16.536  1.00  0.910          N  
ATOM   1072  CA  MET A  79      -6.635 -14.439  16.132  1.00  1.020          C  
ATOM   1073  C   MET A  79      -7.490 -15.000  17.272  1.00  1.060          C  
ATOM   1074  O   MET A  79      -8.593 -15.522  17.040  1.00  1.090          O  
ATOM   1075  CB  MET A  79      -5.553 -15.434  15.708  1.00  1.380          C  
ATOM   1076  CG  MET A  79      -4.896 -15.100  14.372  1.00  1.380          C  
ATOM   1077  SD  MET A  79      -3.772 -16.362  13.741  1.00  1.380          S  
ATOM   1078  CE  MET A  79      -2.338 -16.105  14.777  1.00  1.380          C  
ATOM   1079  H   MET A  79      -5.017 -13.034  16.504  1.00  1.090          H  
ATOM   1080  HA  MET A  79      -7.291 -14.263  15.281  1.00  1.220          H  
ATOM   1081 1HB  MET A  79      -4.779 -15.466  16.475  1.00  1.660          H  
ATOM   1082 2HB  MET A  79      -5.987 -16.432  15.626  1.00  1.660          H  
ATOM   1083 1HG  MET A  79      -5.678 -14.948  13.633  1.00  1.660          H  
ATOM   1084 2HG  MET A  79      -4.342 -14.194  14.475  1.00  1.660          H  
ATOM   1085 1HE  MET A  79      -1.549 -16.803  14.496  1.00  1.660          H  
ATOM   1086 2HE  MET A  79      -1.977 -15.080  14.665  1.00  1.660          H  
ATOM   1087 3HE  MET A  79      -2.614 -16.287  15.800  1.00  1.660          H  
ATOM   1088  N   SER A  80      -6.994 -14.859  18.508  1.00  1.070          N  
ATOM   1089  CA  SER A  80      -7.716 -15.299  19.693  1.00  1.100          C  
ATOM   1090  C   SER A  80      -9.036 -14.530  19.808  1.00  0.990          C  
ATOM   1091  O   SER A  80     -10.098 -15.122  20.049  1.00  1.020          O  
ATOM   1092  CB  SER A  80      -6.869 -15.099  20.932  1.00  1.530          C  
ATOM   1093  OG  SER A  80      -7.533 -15.545  22.077  1.00  1.530          O  
ATOM   1094  H   SER A  80      -6.052 -14.465  18.624  1.00  1.280          H  
ATOM   1095  HA  SER A  80      -7.941 -16.361  19.588  1.00  1.320          H  
ATOM   1096 1HB  SER A  80      -5.925 -15.632  20.817  1.00  1.830          H  
ATOM   1097 2HB  SER A  80      -6.633 -14.049  21.041  1.00  1.830          H  
ATOM   1098  HG  SER A  80      -6.935 -15.360  22.807  1.00  1.830          H  
ATOM   1099  N   ALA A  81      -8.981 -13.204  19.594  1.00  0.880          N  
ATOM   1100  CA  ALA A  81     -10.176 -12.375  19.647  1.00  0.790          C  
ATOM   1101  C   ALA A  81     -11.215 -12.852  18.639  1.00  0.850          C  
ATOM   1102  O   ALA A  81     -12.413 -12.858  18.928  1.00  0.840          O  
ATOM   1103  CB  ALA A  81      -9.827 -10.925  19.361  1.00  1.140          C  
ATOM   1104  H   ALA A  81      -8.066 -12.763  19.456  1.00  1.060          H  
ATOM   1105  HA  ALA A  81     -10.595 -12.459  20.646  1.00  0.950          H  
ATOM   1106 1HB  ALA A  81     -10.702 -10.321  19.419  1.00  1.370          H  
ATOM   1107 2HB  ALA A  81      -9.094 -10.576  20.087  1.00  1.370          H  
ATOM   1108 3HB  ALA A  81      -9.414 -10.854  18.370  1.00  1.370          H  
ATOM   1109  N   ALA A  82     -10.793 -13.278  17.445  1.00  0.950          N  
ATOM   1110  CA  ALA A  82     -11.800 -13.771  16.506  1.00  1.070          C  
ATOM   1111  C   ALA A  82     -12.503 -14.989  17.066  1.00  1.140          C  
ATOM   1112  O   ALA A  82     -13.732 -15.061  17.087  1.00  1.170          O  
ATOM   1113  CB  ALA A  82     -11.205 -14.177  15.190  1.00  1.450          C  
ATOM   1114  H   ALA A  82      -9.791 -13.221  17.223  1.00  1.140          H  
ATOM   1115  HA  ALA A  82     -12.539 -12.985  16.350  1.00  1.280          H  
ATOM   1116 1HB  ALA A  82     -12.008 -14.538  14.557  1.00  1.740          H  
ATOM   1117 2HB  ALA A  82     -10.735 -13.374  14.713  1.00  1.740          H  
ATOM   1118 3HB  ALA A  82     -10.483 -14.966  15.355  1.00  1.740          H  
ATOM   1119  N   PHE A  83     -11.710 -15.916  17.606  1.00  1.170          N  
ATOM   1120  CA  PHE A  83     -12.218 -17.169  18.156  1.00  1.240          C  
ATOM   1121  C   PHE A  83     -13.280 -16.917  19.217  1.00  1.140          C  
ATOM   1122  O   PHE A  83     -14.350 -17.533  19.218  1.00  1.250          O  
ATOM   1123  CB  PHE A  83     -11.067 -18.014  18.709  1.00  1.710          C  
ATOM   1124  CG  PHE A  83     -11.493 -19.288  19.349  1.00  1.710          C  
ATOM   1125  CD1 PHE A  83     -11.851 -20.381  18.581  1.00  1.710          C  
ATOM   1126  CD2 PHE A  83     -11.526 -19.405  20.728  1.00  1.710          C  
ATOM   1127  CE1 PHE A  83     -12.240 -21.555  19.179  1.00  1.710          C  
ATOM   1128  CE2 PHE A  83     -11.915 -20.574  21.328  1.00  1.710          C  
ATOM   1129  CZ  PHE A  83     -12.275 -21.653  20.552  1.00  1.710          C  
ATOM   1130  H   PHE A  83     -10.695 -15.765  17.563  1.00  1.400          H  
ATOM   1131  HA  PHE A  83     -12.679 -17.733  17.343  1.00  1.490          H  
ATOM   1132 1HB  PHE A  83     -10.379 -18.250  17.896  1.00  2.050          H  
ATOM   1133 2HB  PHE A  83     -10.514 -17.441  19.439  1.00  2.050          H  
ATOM   1134  HD1 PHE A  83     -11.827 -20.307  17.487  1.00  2.050          H  
ATOM   1135  HD2 PHE A  83     -11.240 -18.561  21.333  1.00  2.050          H  
ATOM   1136  HE1 PHE A  83     -12.524 -22.406  18.560  1.00  2.050          H  
ATOM   1137  HE2 PHE A  83     -11.939 -20.650  22.414  1.00  2.050          H  
ATOM   1138  HZ  PHE A  83     -12.585 -22.584  21.024  1.00  2.050          H  
ATOM   1139  N   ARG A  84     -12.988 -15.992  20.127  1.00  0.940          N  
ATOM   1140  CA  ARG A  84     -13.898 -15.680  21.220  1.00  0.830          C  
ATOM   1141  C   ARG A  84     -14.957 -14.611  20.926  1.00  0.750          C  
ATOM   1142  O   ARG A  84     -15.698 -14.237  21.839  1.00  0.620          O  
ATOM   1143  CB  ARG A  84     -13.118 -15.214  22.438  1.00  1.210          C  
ATOM   1144  CG  ARG A  84     -12.302 -16.270  23.107  1.00  1.210          C  
ATOM   1145  CD  ARG A  84     -11.478 -15.713  24.203  1.00  1.210          C  
ATOM   1146  NE  ARG A  84     -10.772 -16.761  24.944  1.00  1.210          N  
ATOM   1147  CZ  ARG A  84      -9.643 -17.386  24.536  1.00  1.210          C  
ATOM   1148  NH1 ARG A  84      -9.090 -17.075  23.385  1.00  1.210          N  
ATOM   1149  NH2 ARG A  84      -9.096 -18.316  25.305  1.00  1.210          N  
ATOM   1150  H   ARG A  84     -12.073 -15.529  20.069  1.00  1.130          H  
ATOM   1151  HA  ARG A  84     -14.415 -16.601  21.482  1.00  1.000          H  
ATOM   1152 1HB  ARG A  84     -12.434 -14.416  22.135  1.00  1.450          H  
ATOM   1153 2HB  ARG A  84     -13.796 -14.801  23.179  1.00  1.450          H  
ATOM   1154 1HG  ARG A  84     -12.947 -17.050  23.503  1.00  1.450          H  
ATOM   1155 2HG  ARG A  84     -11.641 -16.683  22.366  1.00  1.450          H  
ATOM   1156 1HD  ARG A  84     -10.745 -15.013  23.796  1.00  1.450          H  
ATOM   1157 2HD  ARG A  84     -12.125 -15.180  24.901  1.00  1.450          H  
ATOM   1158  HE  ARG A  84     -11.159 -17.032  25.839  1.00  1.450          H  
ATOM   1159 1HH1 ARG A  84      -9.517 -16.362  22.798  1.00  1.450          H  
ATOM   1160 2HH1 ARG A  84      -8.247 -17.542  23.078  1.00  1.450          H  
ATOM   1161 1HH2 ARG A  84      -9.521 -18.555  26.192  1.00  1.450          H  
ATOM   1162 2HH2 ARG A  84      -8.253 -18.788  25.010  1.00  1.450          H  
ATOM   1163  N   GLY A  85     -15.022 -14.079  19.701  1.00  0.910          N  
ATOM   1164  CA  GLY A  85     -16.001 -13.032  19.410  1.00  1.040          C  
ATOM   1165  C   GLY A  85     -15.665 -11.689  20.079  1.00  1.070          C  
ATOM   1166  O   GLY A  85     -16.562 -10.906  20.402  1.00  1.300          O  
ATOM   1167  H   GLY A  85     -14.438 -14.449  18.940  1.00  1.090          H  
ATOM   1168 1HA  GLY A  85     -16.052 -12.897  18.329  1.00  1.250          H  
ATOM   1169 2HA  GLY A  85     -16.984 -13.366  19.733  1.00  1.250          H  
ATOM   1170  N   GLN A  86     -14.376 -11.413  20.286  1.00  0.910          N  
ATOM   1171  CA  GLN A  86     -13.893 -10.218  20.973  1.00  1.020          C  
ATOM   1172  C   GLN A  86     -13.145  -9.250  20.055  1.00  1.100          C  
ATOM   1173  O   GLN A  86     -12.170  -8.626  20.475  1.00  1.220          O  
ATOM   1174  CB  GLN A  86     -12.990 -10.621  22.146  1.00  1.380          C  
ATOM   1175  CG  GLN A  86     -13.699 -11.410  23.237  1.00  1.380          C  
ATOM   1176  CD  GLN A  86     -12.762 -11.828  24.370  1.00  1.380          C  
ATOM   1177  OE1 GLN A  86     -11.681 -12.380  24.138  1.00  1.380          O  
ATOM   1178  NE2 GLN A  86     -13.174 -11.559  25.603  1.00  1.380          N  
ATOM   1179  H   GLN A  86     -13.679 -12.073  19.940  1.00  1.090          H  
ATOM   1180  HA  GLN A  86     -14.755  -9.691  21.377  1.00  1.220          H  
ATOM   1181 1HB  GLN A  86     -12.179 -11.231  21.778  1.00  1.660          H  
ATOM   1182 2HB  GLN A  86     -12.554  -9.729  22.599  1.00  1.660          H  
ATOM   1183 1HG  GLN A  86     -14.489 -10.791  23.654  1.00  1.660          H  
ATOM   1184 2HG  GLN A  86     -14.130 -12.304  22.799  1.00  1.660          H  
ATOM   1185 1HE2 GLN A  86     -12.603 -11.805  26.389  1.00  1.660          H  
ATOM   1186 2HE2 GLN A  86     -14.056 -11.110  25.752  1.00  1.660          H  
ATOM   1187  N   ARG A  87     -13.648  -9.084  18.829  1.00  1.120          N  
ATOM   1188  CA  ARG A  87     -13.072  -8.241  17.765  1.00  1.300          C  
ATOM   1189  C   ARG A  87     -12.866  -6.780  18.176  1.00  1.200          C  
ATOM   1190  O   ARG A  87     -12.111  -6.037  17.540  1.00  1.100          O  
ATOM   1191  CB  ARG A  87     -13.965  -8.254  16.532  1.00  1.750          C  
ATOM   1192  CG  ARG A  87     -15.315  -7.551  16.702  1.00  1.750          C  
ATOM   1193  CD  ARG A  87     -16.190  -7.722  15.516  1.00  1.750          C  
ATOM   1194  NE  ARG A  87     -17.451  -6.998  15.664  1.00  1.750          N  
ATOM   1195  CZ  ARG A  87     -18.562  -7.446  16.303  1.00  1.750          C  
ATOM   1196  NH1 ARG A  87     -18.586  -8.640  16.869  1.00  1.750          N  
ATOM   1197  NH2 ARG A  87     -19.635  -6.673  16.359  1.00  1.750          N  
ATOM   1198  H   ARG A  87     -14.470  -9.636  18.616  1.00  1.340          H  
ATOM   1199  HA  ARG A  87     -12.102  -8.660  17.496  1.00  1.560          H  
ATOM   1200 1HB  ARG A  87     -13.443  -7.776  15.705  1.00  2.100          H  
ATOM   1201 2HB  ARG A  87     -14.167  -9.286  16.240  1.00  2.100          H  
ATOM   1202 1HG  ARG A  87     -15.828  -7.941  17.580  1.00  2.100          H  
ATOM   1203 2HG  ARG A  87     -15.158  -6.477  16.825  1.00  2.100          H  
ATOM   1204 1HD  ARG A  87     -15.680  -7.318  14.648  1.00  2.100          H  
ATOM   1205 2HD  ARG A  87     -16.403  -8.776  15.345  1.00  2.100          H  
ATOM   1206  HE  ARG A  87     -17.496  -6.071  15.251  1.00  2.100          H  
ATOM   1207 1HH1 ARG A  87     -17.776  -9.237  16.835  1.00  2.100          H  
ATOM   1208 2HH1 ARG A  87     -19.420  -8.959  17.344  1.00  2.100          H  
ATOM   1209 1HH2 ARG A  87     -19.623  -5.759  15.928  1.00  2.100          H  
ATOM   1210 2HH2 ARG A  87     -20.468  -6.994  16.831  1.00  2.100          H  
ATOM   1211  N   GLU A  88     -13.540  -6.356  19.237  1.00  1.920          N  
ATOM   1212  CA  GLU A  88     -13.454  -5.003  19.768  1.00  2.080          C  
ATOM   1213  C   GLU A  88     -12.026  -4.688  20.227  1.00  2.670          C  
ATOM   1214  O   GLU A  88     -11.623  -3.528  20.289  1.00  3.140          O  
ATOM   1215  CB  GLU A  88     -14.429  -4.832  20.932  1.00  2.850          C  
ATOM   1216  CG  GLU A  88     -15.903  -4.875  20.532  1.00  2.850          C  
ATOM   1217  CD  GLU A  88     -16.837  -4.733  21.707  1.00  2.850          C  
ATOM   1218  OE1 GLU A  88     -16.359  -4.711  22.816  1.00  2.850          O  
ATOM   1219  OE2 GLU A  88     -18.022  -4.650  21.495  1.00  2.850          O  
ATOM   1220  H   GLU A  88     -14.136  -7.021  19.709  1.00  2.300          H  
ATOM   1221  HA  GLU A  88     -13.721  -4.300  18.975  1.00  2.500          H  
ATOM   1222 1HB  GLU A  88     -14.254  -5.622  21.665  1.00  3.420          H  
ATOM   1223 2HB  GLU A  88     -14.240  -3.881  21.428  1.00  3.420          H  
ATOM   1224 1HG  GLU A  88     -16.098  -4.066  19.828  1.00  3.420          H  
ATOM   1225 2HG  GLU A  88     -16.106  -5.817  20.021  1.00  3.420          H  
ATOM   1226  N   GLU A  89     -11.256  -5.741  20.529  1.00  3.240          N  
ATOM   1227  CA  GLU A  89      -9.879  -5.627  20.991  1.00  4.300          C  
ATOM   1228  C   GLU A  89      -8.901  -5.592  19.809  1.00  4.580          C  
ATOM   1229  O   GLU A  89      -7.683  -5.547  20.002  1.00  5.500          O  
ATOM   1230  CB  GLU A  89      -9.532  -6.823  21.885  1.00  5.600          C  
ATOM   1231  CG  GLU A  89     -10.370  -6.950  23.167  1.00  5.600          C  
ATOM   1232  CD  GLU A  89     -10.179  -5.812  24.131  1.00  5.600          C  
ATOM   1233  OE1 GLU A  89      -9.076  -5.337  24.246  1.00  5.600          O  
ATOM   1234  OE2 GLU A  89     -11.134  -5.427  24.762  1.00  5.600          O  
ATOM   1235  H   GLU A  89     -11.651  -6.680  20.446  1.00  3.890          H  
ATOM   1236  HA  GLU A  89      -9.774  -4.704  21.562  1.00  5.160          H  
ATOM   1237 1HB  GLU A  89      -9.668  -7.745  21.314  1.00  6.720          H  
ATOM   1238 2HB  GLU A  89      -8.483  -6.770  22.173  1.00  6.720          H  
ATOM   1239 1HG  GLU A  89     -11.424  -6.999  22.887  1.00  6.720          H  
ATOM   1240 2HG  GLU A  89     -10.115  -7.887  23.661  1.00  6.720          H  
ATOM   1241  N   VAL A  90      -9.437  -5.669  18.589  1.00  4.080          N  
ATOM   1242  CA  VAL A  90      -8.660  -5.700  17.363  1.00  4.800          C  
ATOM   1243  C   VAL A  90      -8.839  -4.493  16.448  1.00  4.880          C  
ATOM   1244  O   VAL A  90      -7.838  -3.961  15.945  1.00  5.040          O  
ATOM   1245  CB  VAL A  90      -8.993  -6.974  16.585  1.00  6.430          C  
ATOM   1246  CG1 VAL A  90      -8.277  -6.972  15.272  1.00  6.430          C  
ATOM   1247  CG2 VAL A  90      -8.590  -8.143  17.427  1.00  6.430          C  
ATOM   1248  H   VAL A  90     -10.451  -5.693  18.499  1.00  4.900          H  
ATOM   1249  HA  VAL A  90      -7.609  -5.745  17.643  1.00  5.760          H  
ATOM   1250  HB  VAL A  90     -10.060  -7.019  16.376  1.00  7.720          H  
ATOM   1251 1HG1 VAL A  90      -8.508  -7.826  14.749  1.00  7.720          H  
ATOM   1252 2HG1 VAL A  90      -8.602  -6.131  14.685  1.00  7.720          H  
ATOM   1253 3HG1 VAL A  90      -7.201  -6.922  15.437  1.00  7.720          H  
ATOM   1254 1HG2 VAL A  90      -8.797  -9.064  16.910  1.00  7.720          H  
ATOM   1255 2HG2 VAL A  90      -7.527  -8.067  17.628  1.00  7.720          H  
ATOM   1256 3HG2 VAL A  90      -9.137  -8.129  18.367  1.00  7.720          H  
ATOM   1257  N   GLU A  91     -10.100  -4.149  16.157  1.00  4.960          N  
ATOM   1258  CA  GLU A  91     -10.417  -3.058  15.245  1.00  5.320          C  
ATOM   1259  C   GLU A  91     -10.386  -1.720  15.982  1.00  5.330          C  
ATOM   1260  O   GLU A  91      -9.360  -1.047  15.987  1.00  5.250          O  
ATOM   1261  OXT GLU A  91     -11.411  -1.269  16.491  1.00  7.980          O  
ATOM   1262  CB  GLU A  91     -11.790  -3.264  14.593  1.00  6.970          C  
ATOM   1263  CG  GLU A  91     -12.143  -2.215  13.527  1.00  6.970          C  
ATOM   1264  CD  GLU A  91     -13.503  -2.407  12.895  1.00  6.970          C  
ATOM   1265  OE1 GLU A  91     -14.271  -3.205  13.387  1.00  6.970          O  
ATOM   1266  OE2 GLU A  91     -13.768  -1.755  11.910  1.00  6.970          O  
ATOM   1267  H   GLU A  91     -10.857  -4.673  16.603  1.00  5.950          H  
ATOM   1268  HA  GLU A  91      -9.662  -3.031  14.458  1.00  6.380          H  
ATOM   1269 1HB  GLU A  91     -11.812  -4.242  14.120  1.00  8.360          H  
ATOM   1270 2HB  GLU A  91     -12.565  -3.254  15.361  1.00  8.360          H  
ATOM   1271 1HG  GLU A  91     -12.115  -1.227  13.984  1.00  8.360          H  
ATOM   1272 2HG  GLU A  91     -11.381  -2.239  12.750  1.00  8.360          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 -404.925 46.1538 332.854 -23.2509 6.07702 18.5718 156.289 -170.733 -0.64178 -4.61065 -128.508 -25.0623 -45.0839 -7.53336 -15.636 -12.2506 0 2.72579 3.39559 46.8168 64.3115 -21.5588 11.6899 -40.7415 4.28446 141.879 -65.4877
MET:NtermProteinFull_1 -6.8443 0.62729 3.59625 -0.30699 0.01533 0.14197 1.89841 -2.29842 -0.0632 -0.27781 -0.7868 1.30101 0 0 0 0 0 0.0155 0.12505 1.73288 0 0 0 0.60916 0 0.40972 -0.10496
SER_2 -1.5142 0.16429 1.38895 -0.02889 3e-05 0.04586 0.39542 -0.75902 -0.01739 -0.13007 0.13002 -1.00511 0 0 0 0 0 0.14127 0.00279 0.1691 0 -0.17399 0.60005 -0.77834 -0.33063 0.62084 -1.07903
ASP_3 -3.89447 0.5753 6.22662 -0.28227 0.05735 0.9287 2.72216 -2.69337 -0.0632 -0.36832 -5.2403 -0.08597 0 0 0 -0.69963 0 -0.00685 0.04968 0 1.98902 -0.6293 0 -2.3716 0.21685 0.66186 -2.90774
GLU_4 -4.92478 0.2983 5.31908 -0.17712 0.02079 0.24185 1.76036 -2.1376 -0 -0 -2.44311 -0.41132 0 0 0 -0.74565 0 -0.01713 0.02476 0 3.02582 0.06713 0 -2.7348 1.98314 0.75168 -0.09858
GLY_5 -3.40811 0.56526 3.22105 -0.00011 0 0 1.21348 -1.67135 -0.02797 -0.16292 -1.20177 -0.26888 0 0 0 0 0 0.00774 0 0 0 -0.2507 0 0.83697 3.21241 0.56468 2.62979
SER_6 -3.49084 0.35515 4.65589 -0.01364 0 0.02913 2.2293 -2.0213 -0.01887 -0.24915 -2.86766 -0.96964 0 0 -0.73101 0 0 0.10234 0.02447 0.15032 0 0.41298 0.72953 -0.77834 2.81316 0.44823 0.81003
ARG_7 -1.79156 0.14433 1.98446 -0.46364 0.07972 0.27901 0.77528 -0.84348 -0.00613 -0.11056 -0.08008 0.02652 0 0 0 0 0 -0.05142 0.02396 1.97311 0 -0.14958 0 -1.2888 0.97623 0.62511 2.10248
GLY_8 -1.73219 0.12312 2.1055 -5e-05 0 0 1.07085 -1.04618 -0.04154 -0.27759 -0.29208 -0.38708 0 0 -1.05463 0 0 -0.19291 0 0 0 -1.43694 0 0.83697 -0.60086 0.53797 -2.38765
SER_9 -1.3506 0.09197 1.88698 -0.02993 0.0008 0.04993 0.55665 -0.79427 -0.01553 -0.24678 0.01476 -0.97652 0 0 0 0 0 0.02086 0.00913 0.22984 0 -0.33149 0.6017 -0.77834 -0.88107 0.19286 -1.74906
ARG_10 -3.26967 0.21365 2.29213 -0.77399 0.13605 0.56583 0.75213 -1.14307 -0.00851 -0.11845 0.03493 0.16291 0 0 0 0 0 -0.00406 0.04438 2.74625 0 -0.07746 0 -1.2888 -0.35898 0.25721 0.16246
LEU_11 -6.44323 0.88333 2.82638 -0.47488 0.20746 0.09528 1.62522 -1.89103 -0 -0 -1.20929 0.3077 0 0 0 0 0 -0.00787 0.08146 0.36492 0 -0.23328 0 0.18072 -0.30486 1.04664 -2.94533
PRO_12 -5.41781 0.70612 3.00699 -0.07057 0 0.04375 1.30901 -1.26027 -0.01347 -0.06555 -0.31143 0.5899 0 0 0 0 0 -0.2174 0.05017 0.30906 0 -0.74226 0 -2.4119 -0.17906 1.13226 -3.54245
LEU_13 -3.59111 0.47708 2.22893 -0.50495 0.26586 0.12261 1.02357 -1.11714 -0 -0 0.63174 0.27805 0 0 0 0 0 -0.09861 0.16494 0.32594 0 -0.21623 0 0.18072 -0.01074 0.49775 0.6584
ALA_14 -2.69022 0.31985 1.91426 -0.02783 0.00505 0 1.22675 -1.169 -0 -0 -1.27436 -0.4109 0 0 0 0 0 -0.06986 0 0 0 0.0273 0 1.8394 -0.43573 0.42038 -0.32492
LEU_15 -3.8453 0.44151 2.85213 -0.46847 0.23364 0.08569 1.44459 -1.39905 -0.01347 -0.06555 -0.53083 0.27531 0 0 0 0 0 -0.02001 0.03354 0.41604 0 -0.31454 0 0.18072 -0.56053 0.89066 -0.36392
PRO_16 -1.86403 0.46519 1.46089 -0.19379 0.00407 0.14182 0.67313 -0.6317 -0 -0 -0.43519 -0.03338 0 0 0 0 0 -0.05039 0.00031 0.80158 0 -0.85287 0 -2.4119 -0.41398 1.47273 -1.86751
PRO_17 -2.33699 0.34803 1.87954 -0.1878 0.03212 0.13802 0.89606 -0.90981 -0.01663 -0.13376 -1.47653 -0.11536 0 0 0 0 0 0.20991 0.00211 0.4198 0 -0.19322 0 -2.4119 0.75019 1.09562 -2.01061
ALA_18 -4.03318 0.41687 2.93033 -0.02411 0 0 1.49925 -1.85198 -0.02 -0.16789 -1.92945 -0.23585 0 0 -0.57392 0 0 -0.0217 0 0 0 0.03708 0 1.8394 0.84702 0.62497 -0.66316
SER_19 -4.97572 0.75819 5.17364 -0.03516 0.00059 0.0551 2.57228 -2.53175 -0 -0 -4.14958 -0.64764 0 0 -0.31745 0 0 -0.02678 0.28119 0.40874 0 0.4371 1.79942 -0.77834 0.08575 0.65367 -1.23676
GLN_20 -7.90733 0.46587 6.92486 -0.43962 0.16648 0.40379 2.95193 -3.3654 -0.02 -0.16806 -3.01254 -0.63961 0 0 0 -0.68935 0 0.00276 0.37818 0 2.98985 0.22027 0 -0.18838 0.51129 0.65912 -0.75591
GLY_21 -3.37016 0.40591 3.34822 -5e-05 0 0 1.69174 -1.85045 -0 -0 -1.76513 -0.41362 0 0 0 0 0 -0.11517 0 0 0 0.43849 0 0.83697 0.47172 0.39467 0.07315
CYS_22 -6.70408 0.64142 4.33369 -0.05126 0.01146 0.02223 1.16661 -2.17767 -0 -0 -0.38497 -0.4831 0 0 -0.68986 0 0 0.00702 0.07035 0.46046 0 0.16356 0 3.6196 -0.04214 0.30314 0.26647
SER_23 -4.30696 0.39308 5.57961 -0.03016 0.01333 0.02724 2.57363 -2.49531 -0.04286 -0.16149 -2.6689 0.09256 0 0 -0.57392 -0.29073 0 -0.05722 0.01638 0.58892 0 0.01707 0.60364 -0.77834 -0.12625 0.52997 -1.0967
SER_24 -1.80289 0.15258 2.6306 -0.02973 0.03476 0.03061 1.3084 -1.27211 -0 -0 -0.48708 -0.0372 0 0 0 0 0 -0.06494 0.0037 0.05526 0 0.20715 0.60116 -0.77834 0.14761 0.49691 1.19645
GLY_25 -1.43649 0.0815 2.09005 -5e-05 0 0 0.74048 -1.01018 -0.04286 -0.16149 -0.43398 -0.38302 0 0 0 0 0 -0.18584 0 0 0 -1.44242 0 0.83697 -0.45602 0.33315 -1.47021
GLY_26 -2.03871 0.39356 3.034 -0.00019 0 0 1.53133 -1.41909 -0 -0 -1.93727 -0.17677 0 0 -0.31745 0 0 0.00803 0 0 0 -1.31898 0 0.83697 -0.22216 0.21363 -1.4131
GLY_27 -2.45429 0.37449 1.48583 -0.00025 0 0 0.27101 -0.97432 -0 -0 0.15626 -0.17103 0 0 0 0 0 -0.09617 0 0 0 -1.5183 0 0.83697 0.44118 0.22634 -1.42228
GLY_28 -0.94777 0.01973 1.57754 -6e-05 0 0 0.73606 -0.691 -0.00413 -0.01614 -1.23455 -0.36756 0 0 0 0 0 -0.10112 0 0 0 0.37307 0 0.83697 0.12545 0.3071 0.6136
GLY_29 -1.82571 0.13031 2.67389 -0.00168 0 0 1.56359 -1.28034 -0.02075 -0.1499 -1.61363 -0.32468 0 0 0 0 0 -0.03853 0 0 0 -1.50855 0 0.83697 0.41355 0.23393 -0.91153
GLY_30 -1.31657 0.14635 1.24668 -0.00017 0 0 0.44932 -0.6747 -0 -0 -0.42418 -0.24642 0 0 0 0 0 -0.06396 0 0 0 0.89971 0 0.83697 0.4862 0.20399 1.54322
SER_31 -4.63509 0.53842 4.47538 -0.02974 0 0.04917 1.92003 -2.20694 -0.00966 -0.16154 -1.71262 -0.94865 0 0 -0.83436 -0.39862 0 -0.03418 0.00128 0.99906 0 -0.01503 0.67494 -0.77834 -0.15687 0.22489 -3.03844
SER_32 -1.06955 0.02722 1.17802 -0.031 0.00055 0.0527 0.25959 -0.60553 -0.00966 -0.16154 0.34848 -1.0419 0 0 0 0 0 -0.04219 0.00353 0.20985 0 -0.33446 0.60099 -0.77834 -0.59869 0.19764 -1.79426
ALA_33 -3.38321 0.50993 2.36214 -0.02889 0.01337 0 1.58236 -1.55013 -0 -0 -0.64732 -0.48683 0 0 -0.83436 0 0 0.11119 0 0 0 -0.2254 0 1.8394 0.44812 0.20395 -0.08569
GLY_34 -2.34875 0.12513 1.53322 -0.00023 0 0 0.2435 -0.9419 -0 -0 -0.06641 -0.16788 0 0 0 0 0 -0.03372 0 0 0 -0.8274 0 0.83697 0.80366 0.1853 -0.65851
GLY_35 -2.08481 0.20135 2.24831 -0.00154 0 0 1.22709 -1.16472 -0 -0 -2.13646 -0.36686 0 0 0 0 0 -0.06443 0 0 0 -1.54392 0 0.83697 0.51741 0.18114 -2.15046
SER_36 -3.72639 0.54067 3.45207 -0.03319 0.003 0.04649 1.76284 -1.77876 -0.01981 -0.17916 -0.64653 -0.21188 0 0 -0.87455 0 0 0.03577 0.00666 2.94797 0 -0.33736 0.60844 -0.77834 0.24399 27.6742 28.7361
GLY_37 -3.56404 0.48848 2.98757 -4e-05 0 0 1.08012 -1.61868 -0 -0 -0.553 -0.39176 0 0 -0.17011 0 0 -0.09147 0 0 0 0.46064 0 0.83697 -0.12597 27.6151 26.9538
ASN_38 -3.65524 0.38001 3.5481 -0.19401 0.02465 0.30354 1.71977 -1.58649 -0.00722 -0.05454 -1.45253 -0.43474 0 0 -0.87455 0 0 -0.05342 0.0001 0 1.90331 -0.29936 0 -0.93687 -0.17192 0.21374 -1.62767
SER_39 -3.52403 0.26461 3.54928 -0.03159 0.01129 0.02947 1.20546 -1.44441 -0.01259 -0.12462 -0.28061 -0.21953 0 0 0 0 0 0.00883 0.04311 0.24835 0 0.39322 0.60139 -0.77834 0.21751 0.29251 0.44932
ARG_40 -8.51601 0.90239 6.82646 -0.68052 0.13626 0.43888 2.73464 -2.91811 -0 -0 -2.45856 -0.17217 0 0 -0.85997 -0.78453 0 0.11988 0.04373 2.46527 0 -0.14515 0 -1.2888 0.64747 1.20016 -2.30869
PRO_41 -5.23521 1.06965 4.52642 -0.13788 1e-05 0.09962 2.2054 -1.78556 -0 -0 -2.51686 0.20098 0 0 0 0 0 0.00737 6e-05 0.28868 0 -1.14888 0 -2.4119 -0.125 1.71201 -3.2511
PRO_42 -5.19649 0.76288 3.30033 -0.06689 0 0.04156 1.35079 -1.43003 -0 -0 -0.70738 0.57078 0 0 0 0 0 -0.20469 0.06429 0.20791 0 -1.11948 0 -2.4119 0.40496 0.94398 -3.48939
ARG_43 -8.91536 0.68569 10.9118 -0.56915 0.05411 0.31085 4.12237 -4.65558 -0 -0 -4.64825 0.45019 0 0 -0.73101 -1.44528 0 -0.04982 0.14463 2.39719 0 -0.11298 0 -1.2888 0.47584 0.90342 -1.96016
ASN_44 -7.28907 0.66436 6.41653 -0.32396 0.01464 0.61369 3.32038 -3.19189 -0 -0 -2.95931 -0.3756 0 0 0 -0.78453 0 -0.04805 1e-05 0 3.72826 0.23696 0 -0.93687 -0.07062 0.86656 -0.11852
LEU_45 -8.68893 0.85588 4.15249 -0.50369 0.33278 0.11774 2.24931 -2.74775 -0 -0 -1.32803 0.25724 0 0 0 0 0 0.10055 0.26643 0.36306 0 -0.27135 0 0.18072 -0.04171 0.60032 -4.10494
GLN_46 -6.81397 0.42525 6.2189 -0.39439 0.07672 0.26314 3.09565 -3.01488 -0 -0 -3.21533 -0.68161 0 0 0 -0.42462 0 0.05814 0.12739 0 3.75015 -0.09056 0 -0.18838 -0.26162 0.64226 -0.42777
GLY_47 -4.48033 0.30709 4.83212 -4e-05 0 0 2.18092 -2.37893 -0 -0 -2.08922 -0.41145 0 0 0 0 0 0.00465 0 0 0 0.54277 0 0.83697 0.15159 0.36429 -0.13957
LEU_48 -8.35593 1.0341 5.04859 -0.52835 0.26635 0.14443 2.38872 -3.01496 -0 -0 -2.11723 0.20136 0 0 0 0 0 0.27794 0.03658 0.28879 0 -0.3085 0 0.18072 0.06069 0.54074 -3.85595
LEU_49 -10.1709 2.80292 3.98367 -0.75459 0.39453 0.33587 3.04648 -3.16579 -0 -0 -1.20178 0.17967 0 0 0 0 0 -0.01294 0.15598 0.91739 0 -0.22292 0 0.18072 -0.21827 1.18591 -2.56404
GLN_50 -8.40922 0.69838 6.77704 -0.23078 0.01596 0.16041 4.036 -3.66359 -4e-05 -0.00076 -4.59326 -0.32754 0 0 -1.80495 0 0 0.03167 0.04901 0 3.04409 -0.17643 0 -0.18838 -0.15041 1.45534 -3.27744
MET_51 -7.86268 0.72959 4.45291 -0.5538 0.28112 0.13495 2.14067 -2.46642 -0 -0 -1.70429 -0.17788 0 0 0 0 0 0.24784 0.03944 2.0076 0 0.07515 0 0.60916 0.03803 13.6119 11.6033
ALA_52 -5.86674 1.14839 2.98569 -0.02829 0.0078 0 2.3215 -2.60651 -0 -0 -0.67403 -0.14539 0 0 0 0 0 1.91323 0 0 0 1.25027 0 1.8394 0.93621 17.1582 20.2397
ILE_53 -9.76054 2.22247 3.29719 -0.64113 0.40389 0.13952 2.55905 -3.19186 -0.02171 -0.16447 -0.69986 0.16354 0 0 0 0 0 0.00308 0.21968 0.87442 0 -0.37749 0 0.73287 0.97553 5.34931 2.08347
THR_54 -4.31896 0.25431 2.98704 -0.12405 0.08407 0.06416 1.44561 -1.7362 -0.02171 -0.16447 0.14869 -0.83166 0 0 0 0 0 0.02659 0.01571 0.09752 0 0.00077 2.25538 -1.0874 0.02989 1.23923 0.36451
ALA_55 -2.59116 0.42784 2.08837 -0.02738 0.00434 0 1.26551 -1.43855 -0 -0 0.45975 -0.423 0 0 0 0 0 -0.0637 0 0 0 0.03221 0 1.8394 -0.48498 0.26143 1.35009
GLY_56 -1.47829 0.10155 2.04419 -6e-05 0 0 0.78169 -1.01007 -0 -0 -0.92266 -0.38726 0 0 0 0 0 -0.1228 0 0 0 -1.50927 0 0.83697 -0.75721 0.16937 -2.25382
SER_57 -3.86471 0.50752 4.20177 -0.02792 0 0.04592 2.52484 -2.14377 -0 -0 -0.82756 -1.0612 0 0 -1.23587 0 0 0.04972 0.01267 1.40999 0 -0.09678 0.80605 -0.77834 -0.70992 0.40045 -0.78714
GLU_58 -3.66998 0.22433 2.70041 -0.22503 0.04141 0.36723 0.66655 -1.25424 -0 -0 -0.20966 -0.54801 0 0 0 0 0 -0.00313 0.00279 0 2.93759 0.04968 0 -2.7348 -0.39737 0.40661 -1.6456
GLU_59 -3.29189 0.47631 2.97775 -0.19261 0.02551 0.2813 1.51269 -1.37073 -0 -0 -1.30432 -0.5866 0 0 -1.23587 0 0 0.01128 0.03087 0 3.17526 -0.08272 0 -2.7348 -0.02852 0.75489 -1.58221
PRO_60 -4.82332 1.059 1.71629 -0.2152 0.02537 0.16049 0.39558 -0.73021 -0 -0 -0.60056 -0.04963 0 0 0 0 0 0.52235 0.0111 0.31244 0 -0.73082 0 -2.4119 0.03333 1.13341 -4.19227
ASP_61 -2.99505 0.424 2.66355 -0.11197 0.00411 0.32956 0.54454 -1.1701 -0 -0 -1.1716 -0.37804 0 0 0 0 0 -0.05614 0.00337 0 2.46614 -0.20307 0 -2.3716 -0.34777 1.73428 -0.63579
PRO_62 -2.01619 0.58726 1.41617 -0.12347 0.00875 0.09089 0.42117 -0.55282 -0 -0 -0.0479 0.20263 0 0 0 0 0 0.13345 0.03189 0.11711 0 -0.82993 0 -2.4119 -0.20706 2.10848 -1.07148
PRO_63 -3.51254 0.77533 1.17205 -0.1327 0.00156 0.09742 0.83316 -0.61344 -0 -0 0.6994 0.2071 0 0 0 0 0 0.68893 0.03072 0.35706 0 -0.94013 0 -2.4119 -0.14776 1.68784 -1.2079
PRO_64 -4.15564 0.62821 2.14459 -0.11943 0.00575 0.07396 0.7557 -0.62529 -0 -0 0.15795 0.71405 0 0 0 0 0 0.03414 0.03391 0.05694 0 1.01342 0 -2.4119 0.27859 1.03274 -0.38228
GLU_65 -3.99517 0.48692 3.82603 -0.18328 0.02352 0.23712 1.10594 -1.55766 -0.00466 -0.05897 -0.4611 -0.61959 0 0 0 0 0 0.39507 0.06019 0 3.33266 -0.07114 0 -2.7348 0.57829 0.95037 1.30975
PRO_66 -1.8061 0.37531 1.06853 -0.12608 0.00044 0.09227 0.28352 -0.48075 -0.00466 -0.05897 -0.44179 0.25114 0 0 0 0 0 -0.01988 0.01423 0.25465 0 -1.128 0 -2.4119 -0.26363 0.93647 -3.46521
MET_67 -5.40405 0.30527 1.70664 -0.87808 0.29081 0.60174 0.3899 -0.88077 -0 -0 -0.12494 -0.03915 0 0 0 0 0 0.01424 0.05263 3.23314 0 0.09652 0 0.60916 -0.20138 0.34315 0.11486
SER_68 -3.85762 0.14393 4.98035 -0.0301 0 0.06929 2.3399 -2.11609 -0 -0 -2.88086 -0.38563 0 0 -0.58594 0 0 0.00305 0.0037 0.16102 0 -0.447 0.60612 -0.77834 -0.09927 0.24728 -2.62621
GLU_69 -2.71524 0.08963 3.31908 -0.46139 0.27375 1.45279 1.3367 -1.54149 -0.02829 -0.15767 -1.12237 -3.06854 0 0 0 0 0 0.01526 0.00855 0 3.97929 -0.30068 0 -2.7348 -0.584 0.12276 -2.11664
GLU_70 -4.26506 0.41219 5.04742 -0.3514 0.11297 0.40929 2.3567 -2.27017 -0.02829 -0.15767 -1.72533 -0.58335 0 0 0 -0.88006 0 -0.00161 0.02644 0 3.11538 -0.02484 0 -2.7348 -0.32811 0.24227 -1.62802
ARG_71 -8.73962 0.65403 7.99594 -0.60477 0.15683 0.32696 3.09342 -3.57389 -0.00054 -0.00987 -2.23855 0.35918 0 0 -0.58594 -0.42462 0 -0.01616 0.07228 2.58279 0 -0.10657 0 -1.2888 -0.21102 0.43675 -2.12217
ARG_72 -6.21978 0.30229 6.7139 -1.34174 0.25453 1.17964 3.03657 -2.97506 -0.00144 -0.00508 -3.36266 -0.71524 0 0 0 -0.92628 0 0.05717 0.04063 3.14503 0 -0.10733 0 -1.2888 -0.39474 0.4611 -2.14732
GLN_73 -5.03759 0.26407 6.40703 -0.75437 0.07723 0.76058 3.03115 -2.84113 -0 -0 -2.95913 -0.71836 0 0 0 -0.97519 0 0.03429 1e-05 0 3.14832 -0.0698 0 -0.18838 -0.28268 0.42009 0.31612
TRP_74 -6.8187 0.36883 6.31518 -0.9014 0.05432 0.27301 3.30025 -3.1914 -0 -3e-05 -3.28428 -0.48025 0 0 0 -0.88006 0 -0.03426 0.09563 0 2.02875 -0.05573 0 1.6906 -0.21335 0.44315 -1.28973
LEU_75 -8.24823 0.92873 4.24749 -0.49139 0.11625 0.10815 3.05951 -3.00571 -0 -0 -2.5355 0.02849 0 0 0 0 0 -0.01189 0.02104 3.35408 0 -0.27004 0 0.18072 -0.24796 0.55701 -2.20922
GLN_76 -5.74331 0.42528 5.82662 -0.80986 0.09658 0.84033 2.92288 -2.91691 -0.00144 -0.00508 -3.23177 -0.76331 0 0 0 -0.92628 0 0.00279 0.08826 0 2.86779 -0.1116 0 -0.18838 -0.25976 0.44128 -1.4459
GLU_77 -5.13331 0.24395 6.29607 -0.21218 0.02726 0.28762 3.02805 -2.893 -0 -3e-05 -3.09698 -0.60268 0 0 0 -0.97519 0 0.0618 0.0086 0 3.15045 -0.26165 0 -2.7348 -0.383 0.23868 -2.95032
ALA_78 -6.34458 1.12919 3.06538 -0.02069 0 0 2.89014 -2.78967 -0 -0 -1.94545 -0.3486 0 0 0 0 0 0.03276 0 0 0 -0.14253 0 1.8394 -0.39693 0.39416 -2.63741
MET_79 -8.11452 0.58656 5.44027 -0.33015 0.05907 0.09977 2.85116 -3.07499 -0 -0 -2.54038 -0.05232 0 0 0 0 0 0.09486 0.02736 1.7512 0 -0.01449 0 0.60916 -0.18545 0.41597 -2.37693
SER_80 -4.67422 0.38566 6.10329 -0.02668 0 0.06194 2.91737 -2.85602 -0 -0 -2.95079 -0.56961 0 0 0 0 0 0.05006 0.01651 0.76254 0 0.32741 0.60107 -0.77834 0.01877 0.25898 -0.35205
ALA_81 -6.15284 0.52485 4.50081 -0.02238 0 0 3.03613 -3.12898 -0 -0 -2.78599 -0.37283 0 0 0 0 0 0.05265 0 0 0 -0.35777 0 1.8394 -0.20045 0.30364 -2.76374
ALA_82 -5.14614 0.87635 3.31303 -0.02146 0 0 2.41914 -2.51586 -0 -0 -1.77952 -0.35012 0 0 0 0 0 -0.02788 0 0 0 -0.05054 0 1.8394 -0.29074 0.51951 -1.21482
PHE_83 -4.20513 0.33207 4.18605 -0.90242 0.03965 0.31161 1.50268 -1.96523 -0 -0 -1.04043 -0.01283 0 0 0 0 0 -0.025 0.00398 0 1.87265 -0.38915 0 1.0402 -0.02903 0.41294 1.13261
ARG_84 -4.88941 0.24152 4.85081 -0.70759 0.20955 0.51738 1.33053 -2.16783 -0 -0 -1.73662 -0.02257 0 0 0 0 0 -0.07568 0.03635 1.9241 0 -0.03982 0 -1.2888 -0.26807 0.43265 -1.6535
GLY_85 -1.924 0.07208 2.6328 -4e-05 0 0 1.32711 -1.25541 -0 -0 -0.90318 -0.4021 0 0 0 0 0 -0.09215 0 0 0 -1.07174 0 0.83697 -0.61238 0.46759 -0.92446
GLN_86 -5.03791 0.56687 4.4879 -0.28032 0.06853 0.24566 2.14341 -2.18467 -0 -0 -2.34131 -0.78007 0 0 0 0 0 0.02202 0.00616 0 2.76087 -0.07085 0 -0.18838 0.07498 0.30997 -0.19713
ARG_87 -4.88699 0.45919 3.7734 -0.75685 0.13809 0.52201 1.88446 -1.95089 -0 -0 -1.80615 0.29706 0 0 0 0 0 -0.15854 0.01184 1.69294 0 -0.03386 0 -1.2888 0.39896 0.33725 -1.36686
GLU_88 -2.34211 0.39002 2.75027 -0.22134 0.03008 0.32129 0.73191 -1.22579 -0 -0 0.16952 -0.62218 0 0 0 0 0 -0.09251 0.00258 0 3.22132 -0.29177 0 -2.7348 -0.38475 0.17235 -0.12592
GLU_89 -2.61504 0.31919 2.58567 -0.4259 0.05936 0.86749 1.08895 -1.23571 -0 -0 -0.84976 -0.40122 0 0 0 0 0 -0.06558 0.0077 0 2.84075 -0.0694 0 -2.7348 -0.63147 0.11867 -1.1411
VAL_90 -5.81385 1.12978 1.49895 -0.31813 0.37856 0.07314 1.57333 -1.67867 -0 -0 -1.20309 -0.43234 0 0 -0.75032 0 0 -0.00249 0.00895 0.23647 0 -0.51298 0 1.9342 -0.2064 0.42316 -3.66172
GLU:CtermProteinFull_91 -2.99521 0.10992 2.86383 -0.39 0.08686 0.67133 0.78017 -1.30415 -0.01357 -0.11468 -0.42781 -0.21898 0 0 0 0 0 0 0.0205 0 2.98378 0 0 -2.7348 0.06815 0.41344 -0.20124
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694059 DOMAINID 685000 MODEL 5 seq_ab
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 41.408
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.846186
REMARK    SCORE     rama_prepro:          -9.843
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.599
REMARK    SCORE          fa_sol:         295.884
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -31.247
REMARK    SCORE fa_intra_sol_xover4:          17.094
REMARK    SCORE          fa_rep:          44.300
REMARK    SCORE          fa_atr:        -411.591
REMARK    SCORE        hbond_sc:         -14.811
REMARK    SCORE     hbond_lr_bb:          -4.886
REMARK    SCORE     hbond_bb_sc:         -22.282
REMARK    SCORE           score:        -158.039
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.556
REMARK    SCORE    fa_intra_rep:           0.554
REMARK    SCORE     cart_bonded:          49.825
REMARK    SCORE     hbond_sr_bb:         -37.277
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:         -10.217
REMARK    SCORE         fa_elec:        -121.329
REMARK    SCORE     total_score:        -158.039
REMARK    SCORE          fa_dun:         110.941
ATOM      1  N   MET A   1      -0.388  -0.245   0.604  1.00 10.370          N  
ATOM      2  CA  MET A   1       1.063  -0.324   0.472  1.00  9.930          C  
ATOM      3  C   MET A   1       1.519  -1.776   0.344  1.00  9.900          C  
ATOM      4  O   MET A   1       1.192  -2.445  -0.630  1.00  9.760          O  
ATOM      5  CB  MET A   1       1.757   0.362   1.643  1.00 14.080          C  
ATOM      6  CG  MET A   1       1.639   1.871   1.722  1.00 14.080          C  
ATOM      7  SD  MET A   1       2.458   2.739   0.342  1.00 14.080          S  
ATOM      8  CE  MET A   1       4.217   2.533   0.706  1.00 14.080          C  
ATOM      9 1H   MET A   1      -0.660   0.682   0.890  1.00 12.440          H  
ATOM     10 2H   MET A   1      -0.815  -0.456  -0.294  1.00 12.440          H  
ATOM     11 3H   MET A   1      -0.690  -0.920   1.294  1.00 12.440          H  
ATOM     12  HA  MET A   1       1.342   0.192  -0.442  1.00 11.920          H  
ATOM     13 1HB  MET A   1       1.392  -0.052   2.581  1.00 16.890          H  
ATOM     14 2HB  MET A   1       2.794   0.169   1.554  1.00 16.890          H  
ATOM     15 1HG  MET A   1       0.592   2.147   1.725  1.00 16.890          H  
ATOM     16 2HG  MET A   1       2.079   2.227   2.657  1.00 16.890          H  
ATOM     17 1HE  MET A   1       4.807   3.035  -0.067  1.00 16.890          H  
ATOM     18 2HE  MET A   1       4.438   2.975   1.674  1.00 16.890          H  
ATOM     19 3HE  MET A   1       4.473   1.485   0.718  1.00 16.890          H  
ATOM     20  N   SER A   2       2.249  -2.291   1.336  1.00 10.210          N  
ATOM     21  CA  SER A   2       2.701  -3.681   1.256  1.00 10.400          C  
ATOM     22  C   SER A   2       1.505  -4.576   1.014  1.00 10.560          C  
ATOM     23  O   SER A   2       0.422  -4.351   1.581  1.00 11.330          O  
ATOM     24  CB  SER A   2       3.407  -4.134   2.511  1.00 14.480          C  
ATOM     25  OG  SER A   2       3.737  -5.492   2.413  1.00 14.480          O  
ATOM     26  H   SER A   2       2.506  -1.739   2.136  1.00 12.250          H  
ATOM     27  HA  SER A   2       3.386  -3.783   0.412  1.00 12.480          H  
ATOM     28 1HB  SER A   2       4.310  -3.552   2.652  1.00 17.380          H  
ATOM     29 2HB  SER A   2       2.766  -3.973   3.373  1.00 17.380          H  
ATOM     30  HG  SER A   2       4.097  -5.746   3.267  1.00 17.380          H  
ATOM     31  N   ASP A   3       1.698  -5.538   0.117  1.00  9.980          N  
ATOM     32  CA  ASP A   3       0.677  -6.474  -0.329  1.00 10.250          C  
ATOM     33  C   ASP A   3       1.338  -7.722  -0.883  1.00 10.320          C  
ATOM     34  O   ASP A   3       2.569  -7.819  -0.924  1.00 10.750          O  
ATOM     35  CB  ASP A   3      -0.207  -5.821  -1.417  1.00 14.240          C  
ATOM     36  CG  ASP A   3      -1.640  -6.416  -1.530  1.00 14.240          C  
ATOM     37  OD1 ASP A   3      -1.837  -7.499  -1.021  1.00 14.240          O  
ATOM     38  OD2 ASP A   3      -2.500  -5.800  -2.110  1.00 14.240          O  
ATOM     39  H   ASP A   3       2.642  -5.631  -0.259  1.00 11.980          H  
ATOM     40  HA  ASP A   3       0.059  -6.758   0.518  1.00 12.300          H  
ATOM     41 1HB  ASP A   3      -0.283  -4.746  -1.224  1.00 17.090          H  
ATOM     42 2HB  ASP A   3       0.289  -5.938  -2.388  1.00 17.090          H  
ATOM     43  N   GLU A   4       0.522  -8.656  -1.341  1.00 10.040          N  
ATOM     44  CA  GLU A   4       1.016  -9.886  -1.926  1.00 10.290          C  
ATOM     45  C   GLU A   4       2.106  -9.564  -2.935  1.00  9.860          C  
ATOM     46  O   GLU A   4       1.916  -8.722  -3.827  1.00 10.520          O  
ATOM     47  CB  GLU A   4      -0.116 -10.644  -2.625  1.00 14.310          C  
ATOM     48  CG  GLU A   4       0.285 -11.996  -3.199  1.00 14.310          C  
ATOM     49  CD  GLU A   4       0.591 -12.994  -2.126  1.00 14.310          C  
ATOM     50  OE1 GLU A   4      -0.157 -13.056  -1.177  1.00 14.310          O  
ATOM     51  OE2 GLU A   4       1.586 -13.670  -2.226  1.00 14.310          O  
ATOM     52  H   GLU A   4      -0.482  -8.498  -1.244  1.00 12.050          H  
ATOM     53  HA  GLU A   4       1.433 -10.511  -1.140  1.00 12.350          H  
ATOM     54 1HB  GLU A   4      -0.937 -10.797  -1.927  1.00 17.170          H  
ATOM     55 2HB  GLU A   4      -0.498 -10.037  -3.449  1.00 17.170          H  
ATOM     56 1HG  GLU A   4      -0.536 -12.372  -3.807  1.00 17.170          H  
ATOM     57 2HG  GLU A   4       1.148 -11.882  -3.852  1.00 17.170          H  
ATOM     58  N   GLY A   5       3.234 -10.256  -2.763  1.00  8.880          N  
ATOM     59  CA  GLY A   5       4.435 -10.162  -3.570  1.00  8.540          C  
ATOM     60  C   GLY A   5       5.592  -9.432  -2.877  1.00  7.950          C  
ATOM     61  O   GLY A   5       6.754  -9.732  -3.145  1.00  7.790          O  
ATOM     62  H   GLY A   5       3.255 -10.914  -1.999  1.00 10.660          H  
ATOM     63 1HA  GLY A   5       4.756 -11.164  -3.855  1.00 10.250          H  
ATOM     64 2HA  GLY A   5       4.187  -9.648  -4.483  1.00 10.250          H  
ATOM     65  N   SER A   6       5.295  -8.546  -1.916  1.00  7.840          N  
ATOM     66  CA  SER A   6       6.353  -7.836  -1.181  1.00  7.540          C  
ATOM     67  C   SER A   6       6.599  -8.540   0.157  1.00  7.030          C  
ATOM     68  O   SER A   6       7.416  -8.119   0.997  1.00  7.170          O  
ATOM     69  CB  SER A   6       6.008  -6.358  -1.015  1.00 10.680          C  
ATOM     70  OG  SER A   6       4.856  -6.152  -0.226  1.00 10.680          O  
ATOM     71  H   SER A   6       4.316  -8.322  -1.693  1.00  9.410          H  
ATOM     72  HA  SER A   6       7.272  -7.890  -1.760  1.00  9.050          H  
ATOM     73 1HB  SER A   6       6.853  -5.834  -0.574  1.00 12.810          H  
ATOM     74 2HB  SER A   6       5.846  -5.930  -2.005  1.00 12.810          H  
ATOM     75  HG  SER A   6       5.143  -6.243   0.695  1.00 12.810          H  
ATOM     76  N   ARG A   7       5.843  -9.612   0.343  1.00  6.710          N  
ATOM     77  CA  ARG A   7       5.871 -10.427   1.537  1.00  6.570          C  
ATOM     78  C   ARG A   7       7.257 -11.015   1.728  1.00  6.820          C  
ATOM     79  O   ARG A   7       7.914 -11.409   0.767  1.00  6.600          O  
ATOM     80  CB  ARG A   7       4.856 -11.559   1.455  1.00  9.250          C  
ATOM     81  CG  ARG A   7       3.382 -11.133   1.442  1.00  9.250          C  
ATOM     82  CD  ARG A   7       2.472 -12.335   1.493  1.00  9.250          C  
ATOM     83  NE  ARG A   7       1.050 -11.988   1.420  1.00  9.250          N  
ATOM     84  CZ  ARG A   7       0.290 -11.571   2.465  1.00  9.250          C  
ATOM     85  NH1 ARG A   7       0.796 -11.395   3.660  1.00  9.250          N  
ATOM     86  NH2 ARG A   7      -0.992 -11.331   2.325  1.00  9.250          N  
ATOM     87  H   ARG A   7       5.229  -9.856  -0.417  1.00  8.050          H  
ATOM     88  HA  ARG A   7       5.628  -9.798   2.395  1.00  7.880          H  
ATOM     89 1HB  ARG A   7       5.036 -12.132   0.546  1.00 11.100          H  
ATOM     90 2HB  ARG A   7       4.999 -12.234   2.299  1.00 11.100          H  
ATOM     91 1HG  ARG A   7       3.184 -10.496   2.300  1.00 11.100          H  
ATOM     92 2HG  ARG A   7       3.173 -10.576   0.530  1.00 11.100          H  
ATOM     93 1HD  ARG A   7       2.695 -12.977   0.636  1.00 11.100          H  
ATOM     94 2HD  ARG A   7       2.644 -12.897   2.409  1.00 11.100          H  
ATOM     95  HE  ARG A   7       0.571 -12.162   0.518  1.00 11.100          H  
ATOM     96 1HH1 ARG A   7       1.768 -11.566   3.847  1.00 11.100          H  
ATOM     97 2HH1 ARG A   7       0.150 -11.099   4.409  1.00 11.100          H  
ATOM     98 1HH2 ARG A   7      -1.452 -11.449   1.430  1.00 11.100          H  
ATOM     99 2HH2 ARG A   7      -1.510 -11.018   3.162  1.00 11.100          H  
ATOM    100  N   GLY A   8       7.704 -11.080   2.976  1.00  7.580          N  
ATOM    101  CA  GLY A   8       9.010 -11.647   3.286  1.00  8.160          C  
ATOM    102  C   GLY A   8      10.108 -10.590   3.379  1.00  8.030          C  
ATOM    103  O   GLY A   8      11.221 -10.890   3.816  1.00  8.790          O  
ATOM    104  H   GLY A   8       7.127 -10.734   3.729  1.00  9.100          H  
ATOM    105 1HA  GLY A   8       8.950 -12.188   4.230  1.00  9.790          H  
ATOM    106 2HA  GLY A   8       9.275 -12.376   2.522  1.00  9.790          H  
ATOM    107  N   SER A   9       9.803  -9.351   2.997  1.00  7.270          N  
ATOM    108  CA  SER A   9      10.794  -8.290   3.069  1.00  7.410          C  
ATOM    109  C   SER A   9      11.351  -8.080   4.465  1.00  7.610          C  
ATOM    110  O   SER A   9      10.636  -8.197   5.462  1.00  7.550          O  
ATOM    111  CB  SER A   9      10.239  -6.954   2.664  1.00 10.320          C  
ATOM    112  OG  SER A   9      11.240  -5.988   2.875  1.00 10.320          O  
ATOM    113  H   SER A   9       8.886  -9.140   2.596  1.00  8.720          H  
ATOM    114  HA  SER A   9      11.617  -8.550   2.402  1.00  8.890          H  
ATOM    115 1HB  SER A   9       9.929  -6.964   1.622  1.00 12.380          H  
ATOM    116 2HB  SER A   9       9.366  -6.722   3.273  1.00 12.380          H  
ATOM    117  HG  SER A   9      10.792  -5.112   2.986  1.00 12.380          H  
ATOM    118  N   ARG A  10      12.653  -7.776   4.516  1.00  7.980          N  
ATOM    119  CA  ARG A  10      13.368  -7.458   5.750  1.00  8.170          C  
ATOM    120  C   ARG A  10      13.672  -5.965   5.764  1.00  7.460          C  
ATOM    121  O   ARG A  10      14.502  -5.478   6.535  1.00  7.350          O  
ATOM    122  CB  ARG A  10      14.666  -8.246   5.849  1.00 11.360          C  
ATOM    123  CG  ARG A  10      14.521  -9.779   5.781  1.00 11.360          C  
ATOM    124  CD  ARG A  10      13.837 -10.343   6.976  1.00 11.360          C  
ATOM    125  NE  ARG A  10      14.614 -10.140   8.200  1.00 11.360          N  
ATOM    126  CZ  ARG A  10      14.126 -10.253   9.452  1.00 11.360          C  
ATOM    127  NH1 ARG A  10      12.878 -10.561   9.660  1.00 11.360          N  
ATOM    128  NH2 ARG A  10      14.897 -10.046  10.504  1.00 11.360          N  
ATOM    129  H   ARG A  10      13.158  -7.741   3.641  1.00  9.580          H  
ATOM    130  HA  ARG A  10      12.731  -7.687   6.604  1.00  9.800          H  
ATOM    131 1HB  ARG A  10      15.329  -7.942   5.039  1.00 13.630          H  
ATOM    132 2HB  ARG A  10      15.163  -7.997   6.785  1.00 13.630          H  
ATOM    133 1HG  ARG A  10      13.927 -10.048   4.904  1.00 13.630          H  
ATOM    134 2HG  ARG A  10      15.506 -10.235   5.705  1.00 13.630          H  
ATOM    135 1HD  ARG A  10      12.857  -9.882   7.097  1.00 13.630          H  
ATOM    136 2HD  ARG A  10      13.708 -11.415   6.830  1.00 13.630          H  
ATOM    137  HE  ARG A  10      15.589  -9.897   8.099  1.00 13.630          H  
ATOM    138 1HH1 ARG A  10      12.239 -10.715   8.890  1.00 13.630          H  
ATOM    139 2HH1 ARG A  10      12.554 -10.606  10.639  1.00 13.630          H  
ATOM    140 1HH2 ARG A  10      15.868  -9.803  10.397  1.00 13.630          H  
ATOM    141 2HH2 ARG A  10      14.465 -10.129  11.445  1.00 13.630          H  
ATOM    142  N   LEU A  11      13.041  -5.270   4.833  1.00  7.140          N  
ATOM    143  CA  LEU A  11      13.176  -3.847   4.625  1.00  6.650          C  
ATOM    144  C   LEU A  11      11.778  -3.198   4.693  1.00  5.840          C  
ATOM    145  O   LEU A  11      10.816  -3.784   4.164  1.00  5.480          O  
ATOM    146  CB  LEU A  11      13.774  -3.647   3.245  1.00  9.510          C  
ATOM    147  CG  LEU A  11      15.158  -4.286   2.985  1.00  9.510          C  
ATOM    148  CD1 LEU A  11      15.444  -4.188   1.530  1.00  9.510          C  
ATOM    149  CD2 LEU A  11      16.235  -3.580   3.764  1.00  9.510          C  
ATOM    150  H   LEU A  11      12.404  -5.777   4.229  1.00  8.570          H  
ATOM    151  HA  LEU A  11      13.834  -3.462   5.390  1.00  7.980          H  
ATOM    152 1HB  LEU A  11      13.099  -4.110   2.557  1.00 11.410          H  
ATOM    153 2HB  LEU A  11      13.829  -2.580   3.021  1.00 11.410          H  
ATOM    154  HG  LEU A  11      15.140  -5.334   3.266  1.00 11.410          H  
ATOM    155 1HD1 LEU A  11      16.404  -4.639   1.308  1.00 11.410          H  
ATOM    156 2HD1 LEU A  11      14.670  -4.717   0.985  1.00 11.410          H  
ATOM    157 3HD1 LEU A  11      15.446  -3.150   1.227  1.00 11.410          H  
ATOM    158 1HD2 LEU A  11      17.188  -4.048   3.554  1.00 11.410          H  
ATOM    159 2HD2 LEU A  11      16.268  -2.540   3.462  1.00 11.410          H  
ATOM    160 3HD2 LEU A  11      16.038  -3.650   4.832  1.00 11.410          H  
ATOM    161  N   PRO A  12      11.627  -2.038   5.363  1.00  5.800          N  
ATOM    162  CA  PRO A  12      10.401  -1.263   5.492  1.00  5.270          C  
ATOM    163  C   PRO A  12      10.059  -0.499   4.219  1.00  5.130          C  
ATOM    164  O   PRO A  12      10.955  -0.132   3.460  1.00  5.190          O  
ATOM    165  CB  PRO A  12      10.737  -0.304   6.632  1.00  7.900          C  
ATOM    166  CG  PRO A  12      12.234  -0.093   6.523  1.00  7.900          C  
ATOM    167  CD  PRO A  12      12.788  -1.423   6.054  1.00  7.900          C  
ATOM    168  HA  PRO A  12       9.577  -1.933   5.775  1.00  6.320          H  
ATOM    169 1HB  PRO A  12      10.164   0.612   6.504  1.00  9.490          H  
ATOM    170 2HB  PRO A  12      10.417  -0.740   7.595  1.00  9.490          H  
ATOM    171 1HG  PRO A  12      12.441   0.712   5.810  1.00  9.490          H  
ATOM    172 2HG  PRO A  12      12.648   0.229   7.494  1.00  9.490          H  
ATOM    173 1HD  PRO A  12      13.611  -1.230   5.345  1.00  9.490          H  
ATOM    174 2HD  PRO A  12      13.100  -2.026   6.926  1.00  9.490          H  
ATOM    175  N   LEU A  13       8.781  -0.185   4.060  1.00  5.370          N  
ATOM    176  CA  LEU A  13       8.249   0.660   2.994  1.00  5.770          C  
ATOM    177  C   LEU A  13       7.744   1.973   3.580  1.00  6.310          C  
ATOM    178  O   LEU A  13       7.610   2.104   4.796  1.00  6.360          O  
ATOM    179  CB  LEU A  13       7.064  -0.004   2.286  1.00  7.920          C  
ATOM    180  CG  LEU A  13       7.305  -1.167   1.304  1.00  7.920          C  
ATOM    181  CD1 LEU A  13       7.473  -2.490   2.077  1.00  7.920          C  
ATOM    182  CD2 LEU A  13       6.095  -1.239   0.333  1.00  7.920          C  
ATOM    183  H   LEU A  13       8.109  -0.584   4.726  1.00  6.440          H  
ATOM    184  HA  LEU A  13       9.042   0.871   2.278  1.00  6.920          H  
ATOM    185 1HB  LEU A  13       6.454  -0.401   3.062  1.00  9.500          H  
ATOM    186 2HB  LEU A  13       6.500   0.760   1.768  1.00  9.500          H  
ATOM    187  HG  LEU A  13       8.223  -0.991   0.735  1.00  9.500          H  
ATOM    188 1HD1 LEU A  13       7.636  -3.303   1.370  1.00  9.500          H  
ATOM    189 2HD1 LEU A  13       8.326  -2.434   2.746  1.00  9.500          H  
ATOM    190 3HD1 LEU A  13       6.577  -2.689   2.659  1.00  9.500          H  
ATOM    191 1HD2 LEU A  13       6.245  -2.051  -0.384  1.00  9.500          H  
ATOM    192 2HD2 LEU A  13       5.182  -1.419   0.891  1.00  9.500          H  
ATOM    193 3HD2 LEU A  13       6.005  -0.300  -0.214  1.00  9.500          H  
ATOM    194  N   ALA A  14       7.535   2.970   2.729  1.00  7.010          N  
ATOM    195  CA  ALA A  14       6.926   4.244   3.121  1.00  7.740          C  
ATOM    196  C   ALA A  14       6.631   5.030   1.854  1.00  7.530          C  
ATOM    197  O   ALA A  14       7.170   4.703   0.796  1.00  7.650          O  
ATOM    198  CB  ALA A  14       7.800   5.019   4.079  1.00 10.540          C  
ATOM    199  H   ALA A  14       7.715   2.820   1.745  1.00  8.410          H  
ATOM    200  HA  ALA A  14       5.973   4.043   3.612  1.00  9.290          H  
ATOM    201 1HB  ALA A  14       7.318   5.962   4.339  1.00 12.650          H  
ATOM    202 2HB  ALA A  14       7.952   4.452   4.970  1.00 12.650          H  
ATOM    203 3HB  ALA A  14       8.742   5.212   3.622  1.00 12.650          H  
ATOM    204  N   LEU A  15       5.795   6.065   1.946  1.00  7.390          N  
ATOM    205  CA  LEU A  15       5.572   6.898   0.771  1.00  7.260          C  
ATOM    206  C   LEU A  15       6.889   7.677   0.569  1.00  7.190          C  
ATOM    207  O   LEU A  15       7.562   7.923   1.561  1.00  7.340          O  
ATOM    208  CB  LEU A  15       4.326   7.810   0.966  1.00 10.220          C  
ATOM    209  CG  LEU A  15       4.346   8.925   2.072  1.00 10.220          C  
ATOM    210  CD1 LEU A  15       4.815  10.210   1.480  1.00 10.220          C  
ATOM    211  CD2 LEU A  15       2.955   9.138   2.622  1.00 10.220          C  
ATOM    212  H   LEU A  15       5.345   6.280   2.825  1.00  8.870          H  
ATOM    213  HA  LEU A  15       5.384   6.232  -0.060  1.00  8.710          H  
ATOM    214 1HB  LEU A  15       4.119   8.315   0.038  1.00 12.260          H  
ATOM    215 2HB  LEU A  15       3.478   7.168   1.176  1.00 12.260          H  
ATOM    216  HG  LEU A  15       5.032   8.642   2.868  1.00 12.260          H  
ATOM    217 1HD1 LEU A  15       4.827  10.985   2.246  1.00 12.260          H  
ATOM    218 2HD1 LEU A  15       5.789  10.101   1.091  1.00 12.260          H  
ATOM    219 3HD1 LEU A  15       4.142  10.505   0.685  1.00 12.260          H  
ATOM    220 1HD2 LEU A  15       2.969   9.922   3.379  1.00 12.260          H  
ATOM    221 2HD2 LEU A  15       2.289   9.435   1.835  1.00 12.260          H  
ATOM    222 3HD2 LEU A  15       2.607   8.239   3.065  1.00 12.260          H  
ATOM    223  N   PRO A  16       7.250   8.132  -0.654  1.00  7.250          N  
ATOM    224  CA  PRO A  16       8.501   8.815  -1.016  1.00  7.500          C  
ATOM    225  C   PRO A  16       8.806  10.042  -0.147  1.00  7.360          C  
ATOM    226  O   PRO A  16       7.880  10.718   0.283  1.00  7.150          O  
ATOM    227  CB  PRO A  16       8.226   9.230  -2.474  1.00 11.250          C  
ATOM    228  CG  PRO A  16       7.228   8.235  -2.978  1.00 11.250          C  
ATOM    229  CD  PRO A  16       6.343   7.934  -1.806  1.00 11.250          C  
ATOM    230  HA  PRO A  16       9.307   8.068  -0.960  1.00  9.000          H  
ATOM    231 1HB  PRO A  16       7.859  10.262  -2.510  1.00 13.500          H  
ATOM    232 2HB  PRO A  16       9.143   9.203  -3.072  1.00 13.500          H  
ATOM    233 1HG  PRO A  16       6.667   8.657  -3.829  1.00 13.500          H  
ATOM    234 2HG  PRO A  16       7.745   7.336  -3.353  1.00 13.500          H  
ATOM    235 1HD  PRO A  16       5.494   8.624  -1.770  1.00 13.500          H  
ATOM    236 2HD  PRO A  16       6.042   6.904  -1.915  1.00 13.500          H  
ATOM    237  N   PRO A  17      10.100  10.376   0.084  1.00  7.740          N  
ATOM    238  CA  PRO A  17      10.592  11.466   0.927  1.00  8.120          C  
ATOM    239  C   PRO A  17      10.015  12.844   0.603  1.00  7.940          C  
ATOM    240  O   PRO A  17      10.052  13.746   1.447  1.00  7.570          O  
ATOM    241  CB  PRO A  17      12.109  11.444   0.659  1.00 12.180          C  
ATOM    242  CG  PRO A  17      12.271  10.753  -0.669  1.00 12.180          C  
ATOM    243  CD  PRO A  17      11.186   9.711  -0.695  1.00 12.180          C  
ATOM    244  HA  PRO A  17      10.382  11.208   1.973  1.00  9.740          H  
ATOM    245 1HB  PRO A  17      12.488  12.478   0.633  1.00 14.620          H  
ATOM    246 2HB  PRO A  17      12.639  10.937   1.472  1.00 14.620          H  
ATOM    247 1HG  PRO A  17      12.190  11.482  -1.491  1.00 14.620          H  
ATOM    248 2HG  PRO A  17      13.279  10.313  -0.740  1.00 14.620          H  
ATOM    249 1HD  PRO A  17      10.915   9.538  -1.730  1.00 14.620          H  
ATOM    250 2HD  PRO A  17      11.545   8.805  -0.206  1.00 14.620          H  
ATOM    251  N   ALA A  18       9.488  13.007  -0.610  1.00  8.370          N  
ATOM    252  CA  ALA A  18       8.906  14.256  -1.055  1.00  8.480          C  
ATOM    253  C   ALA A  18       7.595  13.969  -1.772  1.00  8.110          C  
ATOM    254  O   ALA A  18       7.489  14.127  -2.990  1.00  8.240          O  
ATOM    255  CB  ALA A  18       9.870  14.995  -1.966  1.00 11.830          C  
ATOM    256  H   ALA A  18       9.473  12.230  -1.250  1.00 10.040          H  
ATOM    257  HA  ALA A  18       8.688  14.871  -0.182  1.00 10.180          H  
ATOM    258 1HB  ALA A  18       9.420  15.935  -2.285  1.00 14.190          H  
ATOM    259 2HB  ALA A  18      10.793  15.197  -1.425  1.00 14.190          H  
ATOM    260 3HB  ALA A  18      10.085  14.380  -2.838  1.00 14.190          H  
ATOM    261  N   SER A  19       6.607  13.524  -1.006  1.00  7.870          N  
ATOM    262  CA  SER A  19       5.298  13.134  -1.510  1.00  7.710          C  
ATOM    263  C   SER A  19       4.227  13.224  -0.446  1.00  7.440          C  
ATOM    264  O   SER A  19       4.513  13.225   0.749  1.00  6.990          O  
ATOM    265  CB  SER A  19       5.273  11.737  -2.045  1.00 10.860          C  
ATOM    266  OG  SER A  19       3.954  11.433  -2.434  1.00 10.860          O  
ATOM    267  H   SER A  19       6.776  13.423  -0.012  1.00  9.440          H  
ATOM    268  HA  SER A  19       5.030  13.814  -2.318  1.00  9.250          H  
ATOM    269 1HB  SER A  19       5.940  11.653  -2.898  1.00 13.030          H  
ATOM    270 2HB  SER A  19       5.613  11.040  -1.283  1.00 13.030          H  
ATOM    271  HG  SER A  19       3.942  10.480  -2.652  1.00 13.030          H  
ATOM    272  N   GLN A  20       2.980  13.347  -0.892  1.00  8.000          N  
ATOM    273  CA  GLN A  20       1.838  13.344   0.019  1.00  8.190          C  
ATOM    274  C   GLN A  20       1.129  11.980  -0.017  1.00  8.400          C  
ATOM    275  O   GLN A  20       0.075  11.789   0.595  1.00  8.640          O  
ATOM    276  CB  GLN A  20       0.864  14.457  -0.362  1.00 11.390          C  
ATOM    277  CG  GLN A  20       1.491  15.838  -0.314  1.00 11.390          C  
ATOM    278  CD  GLN A  20       0.489  16.960  -0.525  1.00 11.390          C  
ATOM    279  OE1 GLN A  20      -0.701  16.721  -0.748  1.00 11.390          O  
ATOM    280  NE2 GLN A  20       0.968  18.197  -0.453  1.00 11.390          N  
ATOM    281  H   GLN A  20       2.827  13.380  -1.892  1.00  9.600          H  
ATOM    282  HA  GLN A  20       2.191  13.515   1.035  1.00  9.830          H  
ATOM    283 1HB  GLN A  20       0.480  14.283  -1.365  1.00 13.670          H  
ATOM    284 2HB  GLN A  20       0.016  14.446   0.326  1.00 13.670          H  
ATOM    285 1HG  GLN A  20       2.008  15.971   0.611  1.00 13.670          H  
ATOM    286 2HG  GLN A  20       2.211  15.895  -1.127  1.00 13.670          H  
ATOM    287 1HE2 GLN A  20       0.357  18.981  -0.583  1.00 13.670          H  
ATOM    288 2HE2 GLN A  20       1.941  18.350  -0.272  1.00 13.670          H  
ATOM    289  N   GLY A  21       1.702  11.037  -0.767  1.00  8.550          N  
ATOM    290  CA  GLY A  21       1.109   9.710  -0.937  1.00  9.050          C  
ATOM    291  C   GLY A  21       1.912   8.780  -1.854  1.00  8.590          C  
ATOM    292  O   GLY A  21       3.040   9.074  -2.274  1.00  9.080          O  
ATOM    293  H   GLY A  21       2.569  11.270  -1.237  1.00 10.260          H  
ATOM    294 1HA  GLY A  21       0.986   9.240   0.034  1.00 10.860          H  
ATOM    295 2HA  GLY A  21       0.106   9.826  -1.344  1.00 10.860          H  
ATOM    296  N   CYS A  22       1.335   7.622  -2.152  1.00  7.760          N  
ATOM    297  CA  CYS A  22       2.010   6.633  -2.978  1.00  7.530          C  
ATOM    298  C   CYS A  22       0.998   5.687  -3.611  1.00  7.210          C  
ATOM    299  O   CYS A  22      -0.202   5.785  -3.347  1.00  7.330          O  
ATOM    300  CB  CYS A  22       2.975   5.825  -2.103  1.00 10.630          C  
ATOM    301  SG  CYS A  22       4.130   4.751  -2.965  1.00 10.630          S  
ATOM    302  H   CYS A  22       0.407   7.422  -1.802  1.00  9.310          H  
ATOM    303  HA  CYS A  22       2.563   7.145  -3.765  1.00  9.040          H  
ATOM    304 1HB  CYS A  22       3.538   6.497  -1.492  1.00 12.760          H  
ATOM    305 2HB  CYS A  22       2.394   5.195  -1.443  1.00 12.760          H  
ATOM    306  HG  CYS A  22       4.781   5.763  -3.543  1.00 12.760          H  
ATOM    307  N   SER A  23       1.495   4.777  -4.446  1.00  6.970          N  
ATOM    308  CA  SER A  23       0.697   3.722  -5.047  1.00  6.880          C  
ATOM    309  C   SER A  23       0.152   2.784  -3.997  1.00  6.550          C  
ATOM    310  O   SER A  23       0.855   2.405  -3.054  1.00  6.020          O  
ATOM    311  CB  SER A  23       1.498   2.929  -6.053  1.00  9.670          C  
ATOM    312  OG  SER A  23       0.761   1.809  -6.492  1.00  9.670          O  
ATOM    313  H   SER A  23       2.482   4.804  -4.644  1.00  8.360          H  
ATOM    314  HA  SER A  23      -0.147   4.181  -5.564  1.00  8.260          H  
ATOM    315 1HB  SER A  23       1.739   3.565  -6.903  1.00 11.600          H  
ATOM    316 2HB  SER A  23       2.438   2.606  -5.606  1.00 11.600          H  
ATOM    317  HG  SER A  23       1.210   1.493  -7.288  1.00 11.600          H  
ATOM    318  N   SER A  24      -1.082   2.345  -4.197  1.00  7.150          N  
ATOM    319  CA  SER A  24      -1.747   1.418  -3.296  1.00  7.220          C  
ATOM    320  C   SER A  24      -1.062   0.056  -3.229  1.00  7.570          C  
ATOM    321  O   SER A  24      -1.240  -0.685  -2.259  1.00  8.250          O  
ATOM    322  CB  SER A  24      -3.187   1.241  -3.730  1.00 10.080          C  
ATOM    323  OG  SER A  24      -3.254   0.604  -4.976  1.00 10.080          O  
ATOM    324  H   SER A  24      -1.594   2.679  -5.001  1.00  8.580          H  
ATOM    325  HA  SER A  24      -1.735   1.855  -2.297  1.00  8.660          H  
ATOM    326 1HB  SER A  24      -3.719   0.649  -2.986  1.00 12.100          H  
ATOM    327 2HB  SER A  24      -3.673   2.213  -3.786  1.00 12.100          H  
ATOM    328  HG  SER A  24      -4.191   0.482  -5.160  1.00 12.100          H  
ATOM    329  N   GLY A  25      -0.239  -0.265  -4.235  1.00  7.300          N  
ATOM    330  CA  GLY A  25       0.482  -1.537  -4.270  1.00  7.850          C  
ATOM    331  C   GLY A  25       1.849  -1.476  -3.574  1.00  7.660          C  
ATOM    332  O   GLY A  25       2.602  -2.463  -3.579  1.00  7.570          O  
ATOM    333  H   GLY A  25      -0.126   0.403  -4.998  1.00  8.760          H  
ATOM    334 1HA  GLY A  25      -0.128  -2.306  -3.793  1.00  9.420          H  
ATOM    335 2HA  GLY A  25       0.615  -1.843  -5.306  1.00  9.420          H  
ATOM    336  N   GLY A  26       2.209  -0.297  -3.034  1.00  7.840          N  
ATOM    337  CA  GLY A  26       3.492  -0.111  -2.366  1.00  7.950          C  
ATOM    338  C   GLY A  26       4.636   0.037  -3.349  1.00  8.060          C  
ATOM    339  O   GLY A  26       5.801  -0.039  -2.971  1.00  8.030          O  
ATOM    340  H   GLY A  26       1.559   0.495  -3.049  1.00  9.410          H  
ATOM    341 1HA  GLY A  26       3.440   0.778  -1.741  1.00  9.540          H  
ATOM    342 2HA  GLY A  26       3.681  -0.956  -1.706  1.00  9.540          H  
ATOM    343  N   GLY A  27       4.308   0.308  -4.606  1.00  8.470          N  
ATOM    344  CA  GLY A  27       5.288   0.406  -5.688  1.00  8.890          C  
ATOM    345  C   GLY A  27       6.446   1.372  -5.437  1.00  8.650          C  
ATOM    346  O   GLY A  27       7.577   1.097  -5.839  1.00  9.200          O  
ATOM    347  H   GLY A  27       3.322   0.369  -4.809  1.00 10.160          H  
ATOM    348 1HA  GLY A  27       5.693  -0.589  -5.880  1.00 10.670          H  
ATOM    349 2HA  GLY A  27       4.772   0.701  -6.600  1.00 10.670          H  
ATOM    350  N   GLY A  28       6.213   2.467  -4.716  1.00  8.090          N  
ATOM    351  CA  GLY A  28       7.277   3.438  -4.462  1.00  8.140          C  
ATOM    352  C   GLY A  28       8.266   2.947  -3.414  1.00  8.300          C  
ATOM    353  O   GLY A  28       9.294   3.582  -3.175  1.00  8.970          O  
ATOM    354  H   GLY A  28       5.283   2.657  -4.371  1.00  9.710          H  
ATOM    355 1HA  GLY A  28       7.806   3.641  -5.393  1.00  9.770          H  
ATOM    356 2HA  GLY A  28       6.845   4.380  -4.136  1.00  9.770          H  
ATOM    357  N   GLY A  29       7.940   1.818  -2.785  1.00  7.900          N  
ATOM    358  CA  GLY A  29       8.757   1.185  -1.775  1.00  8.320          C  
ATOM    359  C   GLY A  29       9.302  -0.139  -2.307  1.00  8.150          C  
ATOM    360  O   GLY A  29       9.777  -0.959  -1.528  1.00  8.530          O  
ATOM    361  H   GLY A  29       7.074   1.337  -3.029  1.00  9.480          H  
ATOM    362 1HA  GLY A  29       9.576   1.844  -1.496  1.00  9.980          H  
ATOM    363 2HA  GLY A  29       8.159   1.008  -0.883  1.00  9.980          H  
ATOM    364  N   GLY A  30       9.195  -0.365  -3.626  1.00  7.810          N  
ATOM    365  CA  GLY A  30       9.632  -1.612  -4.253  1.00  7.870          C  
ATOM    366  C   GLY A  30      11.026  -1.511  -4.875  1.00  7.870          C  
ATOM    367  O   GLY A  30      11.897  -0.781  -4.390  1.00  8.340          O  
ATOM    368  H   GLY A  30       8.777   0.344  -4.236  1.00  9.370          H  
ATOM    369 1HA  GLY A  30       9.617  -2.416  -3.516  1.00  9.440          H  
ATOM    370 2HA  GLY A  30       8.913  -1.892  -5.023  1.00  9.440          H  
ATOM    371  N   SER A  31      11.246  -2.267  -5.951  1.00  7.590          N  
ATOM    372  CA  SER A  31      12.546  -2.333  -6.627  1.00  7.900          C  
ATOM    373  C   SER A  31      12.422  -2.570  -8.125  1.00  7.850          C  
ATOM    374  O   SER A  31      11.323  -2.734  -8.669  1.00  7.600          O  
ATOM    375  CB  SER A  31      13.415  -3.447  -6.074  1.00 10.940          C  
ATOM    376  OG  SER A  31      12.875  -4.698  -6.366  1.00 10.940          O  
ATOM    377  H   SER A  31      10.490  -2.836  -6.300  1.00  9.110          H  
ATOM    378  HA  SER A  31      13.058  -1.382  -6.476  1.00  9.480          H  
ATOM    379 1HB  SER A  31      14.409  -3.377  -6.504  1.00 13.120          H  
ATOM    380 2HB  SER A  31      13.531  -3.350  -5.030  1.00 13.120          H  
ATOM    381  HG  SER A  31      12.356  -4.949  -5.549  1.00 13.120          H  
ATOM    382  N   SER A  32      13.584  -2.626  -8.786  1.00  8.380          N  
ATOM    383  CA  SER A  32      13.743  -2.819 -10.227  1.00  8.820          C  
ATOM    384  C   SER A  32      13.207  -4.162 -10.711  1.00  9.120          C  
ATOM    385  O   SER A  32      13.028  -4.373 -11.908  1.00  9.530          O  
ATOM    386  CB  SER A  32      15.206  -2.689 -10.603  1.00 12.170          C  
ATOM    387  OG  SER A  32      15.964  -3.726 -10.046  1.00 12.170          O  
ATOM    388  H   SER A  32      14.435  -2.503  -8.260  1.00 10.060          H  
ATOM    389  HA  SER A  32      13.187  -2.032 -10.737  1.00 10.580          H  
ATOM    390 1HB  SER A  32      15.303  -2.707 -11.689  1.00 14.610          H  
ATOM    391 2HB  SER A  32      15.587  -1.729 -10.258  1.00 14.610          H  
ATOM    392  HG  SER A  32      16.870  -3.577 -10.337  1.00 14.610          H  
ATOM    393  N   ALA A  33      12.937  -5.071  -9.774  1.00  9.130          N  
ATOM    394  CA  ALA A  33      12.401  -6.390 -10.073  1.00  9.650          C  
ATOM    395  C   ALA A  33      10.888  -6.340 -10.287  1.00  9.030          C  
ATOM    396  O   ALA A  33      10.272  -7.385 -10.543  1.00  9.610          O  
ATOM    397  CB  ALA A  33      12.713  -7.351  -8.939  1.00 13.300          C  
ATOM    398  H   ALA A  33      13.102  -4.827  -8.799  1.00 10.960          H  
ATOM    399  HA  ALA A  33      12.866  -6.744 -10.992  1.00 11.580          H  
ATOM    400 1HB  ALA A  33      12.325  -8.339  -9.183  1.00 15.960          H  
ATOM    401 2HB  ALA A  33      13.790  -7.406  -8.797  1.00 15.960          H  
ATOM    402 3HB  ALA A  33      12.242  -6.990  -8.023  1.00 15.960          H  
ATOM    403  N   GLY A  34      10.307  -5.139 -10.149  1.00  8.020          N  
ATOM    404  CA  GLY A  34       8.883  -4.883 -10.244  1.00  7.540          C  
ATOM    405  C   GLY A  34       8.275  -5.112 -11.619  1.00  7.530          C  
ATOM    406  O   GLY A  34       8.958  -5.367 -12.614  1.00  7.920          O  
ATOM    407  H   GLY A  34      10.895  -4.336  -9.917  1.00  9.620          H  
ATOM    408 1HA  GLY A  34       8.363  -5.470  -9.514  1.00  9.050          H  
ATOM    409 2HA  GLY A  34       8.715  -3.844  -9.960  1.00  9.050          H  
ATOM    410  N   GLY A  35       6.947  -5.029 -11.661  1.00  7.380          N  
ATOM    411  CA  GLY A  35       6.181  -5.280 -12.869  1.00  7.710          C  
ATOM    412  C   GLY A  35       4.709  -5.465 -12.517  1.00  6.970          C  
ATOM    413  O   GLY A  35       4.263  -5.036 -11.451  1.00  6.430          O  
ATOM    414  H   GLY A  35       6.442  -4.805 -10.815  1.00  8.860          H  
ATOM    415 1HA  GLY A  35       6.297  -4.446 -13.561  1.00  9.250          H  
ATOM    416 2HA  GLY A  35       6.559  -6.172 -13.366  1.00  9.250          H  
ATOM    417  N   SER A  36       3.959  -6.064 -13.437  1.00  7.150          N  
ATOM    418  CA  SER A  36       2.524  -6.287 -13.289  1.00  6.870          C  
ATOM    419  C   SER A  36       2.198  -7.452 -12.353  1.00  6.910          C  
ATOM    420  O   SER A  36       3.064  -8.262 -11.998  1.00  7.510          O  
ATOM    421  CB  SER A  36       1.913  -6.540 -14.652  1.00  9.730          C  
ATOM    422  OG  SER A  36       2.373  -7.750 -15.188  1.00  9.730          O  
ATOM    423  H   SER A  36       4.392  -6.390 -14.289  1.00  8.580          H  
ATOM    424  HA  SER A  36       2.081  -5.384 -12.868  1.00  8.240          H  
ATOM    425 1HB  SER A  36       0.828  -6.567 -14.568  1.00 11.680          H  
ATOM    426 2HB  SER A  36       2.168  -5.721 -15.322  1.00 11.680          H  
ATOM    427  HG  SER A  36       1.932  -7.852 -16.037  1.00 11.680          H  
ATOM    428  N   GLY A  37       0.918  -7.575 -11.994  1.00  6.570          N  
ATOM    429  CA  GLY A  37       0.487  -8.635 -11.092  1.00  6.920          C  
ATOM    430  C   GLY A  37       0.839  -8.327  -9.636  1.00  7.050          C  
ATOM    431  O   GLY A  37       0.345  -7.347  -9.076  1.00  7.460          O  
ATOM    432  H   GLY A  37       0.245  -6.901 -12.323  1.00  7.880          H  
ATOM    433 1HA  GLY A  37      -0.590  -8.774 -11.185  1.00  8.300          H  
ATOM    434 2HA  GLY A  37       0.955  -9.573 -11.388  1.00  8.300          H  
ATOM    435  N   ASN A  38       1.640  -9.186  -9.020  1.00  6.980          N  
ATOM    436  CA  ASN A  38       2.021  -9.045  -7.612  1.00  7.440          C  
ATOM    437  C   ASN A  38       3.091  -7.969  -7.390  1.00  7.350          C  
ATOM    438  O   ASN A  38       3.847  -7.620  -8.302  1.00  7.610          O  
ATOM    439  CB  ASN A  38       2.459 -10.388  -7.075  1.00 10.230          C  
ATOM    440  CG  ASN A  38       1.324 -11.355  -6.988  1.00 10.230          C  
ATOM    441  OD1 ASN A  38       0.190 -10.998  -6.647  1.00 10.230          O  
ATOM    442  ND2 ASN A  38       1.601 -12.590  -7.302  1.00 10.230          N  
ATOM    443  H   ASN A  38       2.006  -9.958  -9.559  1.00  8.380          H  
ATOM    444  HA  ASN A  38       1.142  -8.727  -7.048  1.00  8.930          H  
ATOM    445 1HB  ASN A  38       3.245 -10.802  -7.705  1.00 12.280          H  
ATOM    446 2HB  ASN A  38       2.860 -10.262  -6.094  1.00 12.280          H  
ATOM    447 1HD2 ASN A  38       0.883 -13.286  -7.266  1.00 12.280          H  
ATOM    448 2HD2 ASN A  38       2.528 -12.847  -7.575  1.00 12.280          H  
ATOM    449  N   SER A  39       3.168  -7.454  -6.163  1.00  7.170          N  
ATOM    450  CA  SER A  39       4.153  -6.433  -5.829  1.00  7.230          C  
ATOM    451  C   SER A  39       5.513  -7.061  -5.617  1.00  7.400          C  
ATOM    452  O   SER A  39       5.650  -8.280  -5.622  1.00  7.490          O  
ATOM    453  CB  SER A  39       3.730  -5.606  -4.616  1.00 10.100          C  
ATOM    454  OG  SER A  39       2.575  -4.837  -4.905  1.00 10.100          O  
ATOM    455  H   SER A  39       2.545  -7.789  -5.422  1.00  8.600          H  
ATOM    456  HA  SER A  39       4.230  -5.748  -6.674  1.00  8.680          H  
ATOM    457 1HB  SER A  39       3.529  -6.270  -3.768  1.00 12.120          H  
ATOM    458 2HB  SER A  39       4.542  -4.943  -4.323  1.00 12.120          H  
ATOM    459  HG  SER A  39       2.543  -4.098  -4.237  1.00 12.120          H  
ATOM    460  N   ARG A  40       6.539  -6.235  -5.530  1.00  7.570          N  
ATOM    461  CA  ARG A  40       7.883  -6.739  -5.307  1.00  7.800          C  
ATOM    462  C   ARG A  40       8.532  -5.979  -4.149  1.00  7.470          C  
ATOM    463  O   ARG A  40       8.220  -4.803  -3.951  1.00  7.290          O  
ATOM    464  CB  ARG A  40       8.714  -6.569  -6.561  1.00 10.830          C  
ATOM    465  CG  ARG A  40       8.626  -7.675  -7.632  1.00 10.830          C  
ATOM    466  CD  ARG A  40       7.324  -7.699  -8.426  1.00 10.830          C  
ATOM    467  NE  ARG A  40       7.571  -8.166  -9.799  1.00 10.830          N  
ATOM    468  CZ  ARG A  40       6.636  -8.466 -10.743  1.00 10.830          C  
ATOM    469  NH1 ARG A  40       5.334  -8.395 -10.500  1.00 10.830          N  
ATOM    470  NH2 ARG A  40       7.042  -8.830 -11.953  1.00 10.830          N  
ATOM    471  H   ARG A  40       6.372  -5.238  -5.569  1.00  9.080          H  
ATOM    472  HA  ARG A  40       7.805  -7.798  -5.069  1.00  9.360          H  
ATOM    473 1HB  ARG A  40       8.425  -5.642  -7.045  1.00 12.990          H  
ATOM    474 2HB  ARG A  40       9.768  -6.462  -6.294  1.00 12.990          H  
ATOM    475 1HG  ARG A  40       9.447  -7.589  -8.297  1.00 12.990          H  
ATOM    476 2HG  ARG A  40       8.692  -8.635  -7.124  1.00 12.990          H  
ATOM    477 1HD  ARG A  40       6.647  -8.410  -7.959  1.00 12.990          H  
ATOM    478 2HD  ARG A  40       6.846  -6.726  -8.458  1.00 12.990          H  
ATOM    479  HE  ARG A  40       8.561  -8.184 -10.100  1.00 12.990          H  
ATOM    480 1HH1 ARG A  40       4.952  -8.108  -9.594  1.00 12.990          H  
ATOM    481 2HH1 ARG A  40       4.648  -8.600 -11.234  1.00 12.990          H  
ATOM    482 1HH2 ARG A  40       8.035  -8.886 -12.165  1.00 12.990          H  
ATOM    483 2HH2 ARG A  40       6.361  -9.051 -12.663  1.00 12.990          H  
ATOM    484  N   PRO A  41       9.428  -6.607  -3.372  1.00  7.550          N  
ATOM    485  CA  PRO A  41      10.163  -6.008  -2.279  1.00  7.450          C  
ATOM    486  C   PRO A  41      11.266  -5.079  -2.805  1.00  7.600          C  
ATOM    487  O   PRO A  41      11.707  -5.255  -3.951  1.00  7.940          O  
ATOM    488  CB  PRO A  41      10.746  -7.235  -1.570  1.00 11.180          C  
ATOM    489  CG  PRO A  41      10.923  -8.258  -2.667  1.00 11.180          C  
ATOM    490  CD  PRO A  41       9.767  -8.030  -3.613  1.00 11.180          C  
ATOM    491  HA  PRO A  41       9.434  -5.485  -1.647  1.00  8.940          H  
ATOM    492 1HB  PRO A  41      11.698  -6.976  -1.075  1.00 13.410          H  
ATOM    493 2HB  PRO A  41      10.053  -7.579  -0.782  1.00 13.410          H  
ATOM    494 1HG  PRO A  41      11.902  -8.117  -3.157  1.00 13.410          H  
ATOM    495 2HG  PRO A  41      10.923  -9.275  -2.239  1.00 13.410          H  
ATOM    496 1HD  PRO A  41      10.114  -8.192  -4.641  1.00 13.410          H  
ATOM    497 2HD  PRO A  41       8.941  -8.694  -3.340  1.00 13.410          H  
ATOM    498  N   PRO A  42      11.712  -4.113  -1.984  1.00  7.590          N  
ATOM    499  CA  PRO A  42      12.820  -3.199  -2.196  1.00  7.930          C  
ATOM    500  C   PRO A  42      14.199  -3.801  -2.072  1.00  8.210          C  
ATOM    501  O   PRO A  42      14.388  -4.838  -1.440  1.00  8.670          O  
ATOM    502  CB  PRO A  42      12.629  -2.168  -1.094  1.00 11.890          C  
ATOM    503  CG  PRO A  42      11.923  -2.899  -0.003  1.00 11.890          C  
ATOM    504  CD  PRO A  42      11.009  -3.875  -0.699  1.00 11.890          C  
ATOM    505  HA  PRO A  42      12.705  -2.714  -3.155  1.00  9.520          H  
ATOM    506 1HB  PRO A  42      13.619  -1.801  -0.766  1.00 14.270          H  
ATOM    507 2HB  PRO A  42      12.100  -1.303  -1.490  1.00 14.270          H  
ATOM    508 1HG  PRO A  42      12.656  -3.393   0.593  1.00 14.270          H  
ATOM    509 2HG  PRO A  42      11.385  -2.188   0.655  1.00 14.270          H  
ATOM    510 1HD  PRO A  42      10.948  -4.785  -0.090  1.00 14.270          H  
ATOM    511 2HD  PRO A  42      10.024  -3.407  -0.871  1.00 14.270          H  
ATOM    512  N   ARG A  43      15.160  -3.093  -2.643  1.00  8.090          N  
ATOM    513  CA  ARG A  43      16.580  -3.344  -2.474  1.00  8.440          C  
ATOM    514  C   ARG A  43      16.986  -2.638  -1.190  1.00  7.800          C  
ATOM    515  O   ARG A  43      16.326  -1.668  -0.795  1.00  6.870          O  
ATOM    516  CB  ARG A  43      17.363  -2.824  -3.678  1.00 11.680          C  
ATOM    517  CG  ARG A  43      18.876  -3.010  -3.627  1.00 11.680          C  
ATOM    518  CD  ARG A  43      19.524  -2.625  -4.898  1.00 11.680          C  
ATOM    519  NE  ARG A  43      20.976  -2.685  -4.791  1.00 11.680          N  
ATOM    520  CZ  ARG A  43      21.847  -2.299  -5.749  1.00 11.680          C  
ATOM    521  NH1 ARG A  43      21.412  -1.820  -6.897  1.00 11.680          N  
ATOM    522  NH2 ARG A  43      23.148  -2.402  -5.527  1.00 11.680          N  
ATOM    523  H   ARG A  43      14.894  -2.285  -3.191  1.00  9.710          H  
ATOM    524  HA  ARG A  43      16.751  -4.416  -2.366  1.00 10.130          H  
ATOM    525 1HB  ARG A  43      17.010  -3.331  -4.573  1.00 14.010          H  
ATOM    526 2HB  ARG A  43      17.165  -1.768  -3.813  1.00 14.010          H  
ATOM    527 1HG  ARG A  43      19.300  -2.365  -2.854  1.00 14.010          H  
ATOM    528 2HG  ARG A  43      19.119  -4.050  -3.414  1.00 14.010          H  
ATOM    529 1HD  ARG A  43      19.210  -3.315  -5.681  1.00 14.010          H  
ATOM    530 2HD  ARG A  43      19.236  -1.617  -5.167  1.00 14.010          H  
ATOM    531  HE  ARG A  43      21.363  -3.043  -3.926  1.00 14.010          H  
ATOM    532 1HH1 ARG A  43      20.423  -1.738  -7.072  1.00 14.010          H  
ATOM    533 2HH1 ARG A  43      22.070  -1.533  -7.608  1.00 14.010          H  
ATOM    534 1HH2 ARG A  43      23.484  -2.769  -4.646  1.00 14.010          H  
ATOM    535 2HH2 ARG A  43      23.808  -2.116  -6.235  1.00 14.010          H  
ATOM    536  N   ASN A  44      18.059  -3.063  -0.524  1.00  8.420          N  
ATOM    537  CA  ASN A  44      18.431  -2.329   0.683  1.00  8.030          C  
ATOM    538  C   ASN A  44      19.032  -0.989   0.329  1.00  7.440          C  
ATOM    539  O   ASN A  44      20.243  -0.836   0.159  1.00  7.110          O  
ATOM    540  CB  ASN A  44      19.393  -3.121   1.559  1.00 11.400          C  
ATOM    541  CG  ASN A  44      19.710  -2.436   2.934  1.00 11.400          C  
ATOM    542  OD1 ASN A  44      19.639  -1.198   3.103  1.00 11.400          O  
ATOM    543  ND2 ASN A  44      20.052  -3.255   3.903  1.00 11.400          N  
ATOM    544  H   ASN A  44      18.590  -3.864  -0.833  1.00 10.100          H  
ATOM    545  HA  ASN A  44      17.535  -2.122   1.264  1.00  9.640          H  
ATOM    546 1HB  ASN A  44      18.975  -4.108   1.750  1.00 13.680          H  
ATOM    547 2HB  ASN A  44      20.329  -3.265   1.022  1.00 13.680          H  
ATOM    548 1HD2 ASN A  44      20.270  -2.899   4.812  1.00 13.680          H  
ATOM    549 2HD2 ASN A  44      20.098  -4.239   3.732  1.00 13.680          H  
ATOM    550  N   LEU A  45      18.144  -0.020   0.205  1.00  7.470          N  
ATOM    551  CA  LEU A  45      18.490   1.330  -0.138  1.00  7.130          C  
ATOM    552  C   LEU A  45      18.284   2.148   1.101  1.00  6.300          C  
ATOM    553  O   LEU A  45      17.163   2.242   1.613  1.00  5.940          O  
ATOM    554  CB  LEU A  45      17.600   1.847  -1.269  1.00 10.120          C  
ATOM    555  CG  LEU A  45      17.594   1.017  -2.560  1.00 10.120          C  
ATOM    556  CD1 LEU A  45      16.596   1.614  -3.514  1.00 10.120          C  
ATOM    557  CD2 LEU A  45      18.992   0.964  -3.181  1.00 10.120          C  
ATOM    558  H   LEU A  45      17.166  -0.279   0.322  1.00  8.960          H  
ATOM    559  HA  LEU A  45      19.541   1.385  -0.416  1.00  8.560          H  
ATOM    560 1HB  LEU A  45      16.575   1.883  -0.905  1.00 12.140          H  
ATOM    561 2HB  LEU A  45      17.912   2.856  -1.524  1.00 12.140          H  
ATOM    562  HG  LEU A  45      17.275   0.022  -2.335  1.00 12.140          H  
ATOM    563 1HD1 LEU A  45      16.561   1.017  -4.424  1.00 12.140          H  
ATOM    564 2HD1 LEU A  45      15.607   1.619  -3.048  1.00 12.140          H  
ATOM    565 3HD1 LEU A  45      16.887   2.634  -3.761  1.00 12.140          H  
ATOM    566 1HD2 LEU A  45      18.955   0.378  -4.085  1.00 12.140          H  
ATOM    567 2HD2 LEU A  45      19.326   1.971  -3.421  1.00 12.140          H  
ATOM    568 3HD2 LEU A  45      19.695   0.503  -2.490  1.00 12.140          H  
ATOM    569  N   GLN A  46      19.353   2.753   1.582  1.00  6.110          N  
ATOM    570  CA  GLN A  46      19.282   3.532   2.803  1.00  5.640          C  
ATOM    571  C   GLN A  46      18.364   4.739   2.669  1.00  4.610          C  
ATOM    572  O   GLN A  46      17.720   5.134   3.631  1.00  4.380          O  
ATOM    573  CB  GLN A  46      20.689   3.878   3.259  1.00  8.080          C  
ATOM    574  CG  GLN A  46      21.429   2.627   3.774  1.00  8.080          C  
ATOM    575  CD  GLN A  46      20.834   2.125   5.104  1.00  8.080          C  
ATOM    576  OE1 GLN A  46      20.799   2.936   6.047  1.00  8.080          O  
ATOM    577  NE2 GLN A  46      20.384   0.861   5.201  1.00  8.080          N  
ATOM    578  H   GLN A  46      20.237   2.629   1.104  1.00  7.330          H  
ATOM    579  HA  GLN A  46      18.855   2.897   3.573  1.00  6.770          H  
ATOM    580 1HB  GLN A  46      21.254   4.310   2.435  1.00  9.700          H  
ATOM    581 2HB  GLN A  46      20.645   4.617   4.061  1.00  9.700          H  
ATOM    582 1HG  GLN A  46      21.334   1.824   3.040  1.00  9.700          H  
ATOM    583 2HG  GLN A  46      22.480   2.868   3.934  1.00  9.700          H  
ATOM    584 1HE2 GLN A  46      20.029   0.540   6.078  1.00  9.700          H  
ATOM    585 2HE2 GLN A  46      20.385   0.207   4.407  1.00  9.700          H  
ATOM    586  N   GLY A  47      18.240   5.323   1.475  1.00  4.200          N  
ATOM    587  CA  GLY A  47      17.334   6.464   1.338  1.00  3.490          C  
ATOM    588  C   GLY A  47      15.927   6.053   1.795  1.00  3.450          C  
ATOM    589  O   GLY A  47      15.367   6.643   2.727  1.00  3.020          O  
ATOM    590  H   GLY A  47      18.781   4.999   0.688  1.00  5.040          H  
ATOM    591 1HA  GLY A  47      17.694   7.296   1.945  1.00  4.190          H  
ATOM    592 2HA  GLY A  47      17.310   6.796   0.301  1.00  4.190          H  
ATOM    593  N   LEU A  48      15.378   5.005   1.160  1.00  4.130          N  
ATOM    594  CA  LEU A  48      14.060   4.476   1.508  1.00  4.310          C  
ATOM    595  C   LEU A  48      13.992   3.993   2.935  1.00  4.200          C  
ATOM    596  O   LEU A  48      13.021   4.273   3.639  1.00  3.950          O  
ATOM    597  CB  LEU A  48      13.681   3.292   0.596  1.00  5.960          C  
ATOM    598  CG  LEU A  48      12.339   2.483   0.960  1.00  5.960          C  
ATOM    599  CD1 LEU A  48      11.102   3.382   0.909  1.00  5.960          C  
ATOM    600  CD2 LEU A  48      12.199   1.316  -0.012  1.00  5.960          C  
ATOM    601  H   LEU A  48      15.891   4.581   0.402  1.00  4.960          H  
ATOM    602  HA  LEU A  48      13.336   5.276   1.379  1.00  5.170          H  
ATOM    603 1HB  LEU A  48      13.577   3.662  -0.421  1.00  7.150          H  
ATOM    604 2HB  LEU A  48      14.508   2.574   0.614  1.00  7.150          H  
ATOM    605  HG  LEU A  48      12.416   2.082   1.978  1.00  7.150          H  
ATOM    606 1HD1 LEU A  48      10.222   2.799   1.163  1.00  7.150          H  
ATOM    607 2HD1 LEU A  48      11.208   4.177   1.623  1.00  7.150          H  
ATOM    608 3HD1 LEU A  48      10.984   3.798  -0.093  1.00  7.150          H  
ATOM    609 1HD2 LEU A  48      11.306   0.732   0.236  1.00  7.150          H  
ATOM    610 2HD2 LEU A  48      12.114   1.687  -1.035  1.00  7.150          H  
ATOM    611 3HD2 LEU A  48      13.080   0.677   0.068  1.00  7.150          H  
ATOM    612  N   LEU A  49      14.974   3.197   3.349  1.00  4.600          N  
ATOM    613  CA  LEU A  49      14.942   2.624   4.675  1.00  4.890          C  
ATOM    614  C   LEU A  49      14.951   3.677   5.769  1.00  4.340          C  
ATOM    615  O   LEU A  49      14.111   3.624   6.670  1.00  4.350          O  
ATOM    616  CB  LEU A  49      16.099   1.627   4.818  1.00  6.730          C  
ATOM    617  CG  LEU A  49      16.204   0.812   6.124  1.00  6.730          C  
ATOM    618  CD1 LEU A  49      16.793  -0.543   5.794  1.00  6.730          C  
ATOM    619  CD2 LEU A  49      17.131   1.528   7.106  1.00  6.730          C  
ATOM    620  H   LEU A  49      15.758   2.974   2.729  1.00  5.520          H  
ATOM    621  HA  LEU A  49      14.016   2.063   4.761  1.00  5.870          H  
ATOM    622 1HB  LEU A  49      16.041   0.926   3.986  1.00  8.080          H  
ATOM    623 2HB  LEU A  49      17.021   2.181   4.714  1.00  8.080          H  
ATOM    624  HG  LEU A  49      15.218   0.678   6.569  1.00  8.080          H  
ATOM    625 1HD1 LEU A  49      16.883  -1.142   6.701  1.00  8.080          H  
ATOM    626 2HD1 LEU A  49      16.136  -1.037   5.104  1.00  8.080          H  
ATOM    627 3HD1 LEU A  49      17.776  -0.422   5.339  1.00  8.080          H  
ATOM    628 1HD2 LEU A  49      17.224   0.936   8.014  1.00  8.080          H  
ATOM    629 2HD2 LEU A  49      18.108   1.650   6.656  1.00  8.080          H  
ATOM    630 3HD2 LEU A  49      16.747   2.495   7.363  1.00  8.080          H  
ATOM    631  N   GLN A  50      15.880   4.633   5.719  1.00  4.050          N  
ATOM    632  CA  GLN A  50      15.945   5.612   6.785  1.00  4.010          C  
ATOM    633  C   GLN A  50      14.724   6.516   6.760  1.00  3.520          C  
ATOM    634  O   GLN A  50      14.214   6.899   7.818  1.00  3.830          O  
ATOM    635  CB  GLN A  50      17.233   6.425   6.691  1.00  5.630          C  
ATOM    636  CG  GLN A  50      18.522   5.605   6.935  1.00  5.630          C  
ATOM    637  CD  GLN A  50      18.566   4.934   8.298  1.00  5.630          C  
ATOM    638  OE1 GLN A  50      18.005   5.449   9.270  1.00  5.630          O  
ATOM    639  NE2 GLN A  50      19.252   3.793   8.387  1.00  5.630          N  
ATOM    640  H   GLN A  50      16.546   4.679   4.947  1.00  4.860          H  
ATOM    641  HA  GLN A  50      15.939   5.085   7.734  1.00  4.810          H  
ATOM    642 1HB  GLN A  50      17.305   6.861   5.691  1.00  6.760          H  
ATOM    643 2HB  GLN A  50      17.203   7.244   7.405  1.00  6.760          H  
ATOM    644 1HG  GLN A  50      18.584   4.822   6.174  1.00  6.760          H  
ATOM    645 2HG  GLN A  50      19.383   6.266   6.853  1.00  6.760          H  
ATOM    646 1HE2 GLN A  50      19.320   3.317   9.262  1.00  6.760          H  
ATOM    647 2HE2 GLN A  50      19.729   3.406   7.565  1.00  6.760          H  
ATOM    648  N   MET A  51      14.229   6.847   5.562  1.00  3.050          N  
ATOM    649  CA  MET A  51      13.034   7.655   5.457  1.00  2.970          C  
ATOM    650  C   MET A  51      11.863   6.921   6.102  1.00  3.120          C  
ATOM    651  O   MET A  51      11.112   7.518   6.889  1.00  3.310          O  
ATOM    652  CB  MET A  51      12.776   7.975   3.993  1.00  4.190          C  
ATOM    653  CG  MET A  51      11.534   8.798   3.701  1.00  4.190          C  
ATOM    654  SD  MET A  51      10.034   7.830   3.585  1.00  4.190          S  
ATOM    655  CE  MET A  51      10.296   6.955   2.034  1.00  4.190          C  
ATOM    656  H   MET A  51      14.699   6.571   4.692  1.00  3.660          H  
ATOM    657  HA  MET A  51      13.193   8.584   5.999  1.00  3.560          H  
ATOM    658 1HB  MET A  51      13.629   8.525   3.600  1.00  5.030          H  
ATOM    659 2HB  MET A  51      12.740   7.046   3.447  1.00  5.030          H  
ATOM    660 1HG  MET A  51      11.402   9.521   4.487  1.00  5.030          H  
ATOM    661 2HG  MET A  51      11.666   9.316   2.773  1.00  5.030          H  
ATOM    662 1HE  MET A  51       9.449   6.316   1.814  1.00  5.030          H  
ATOM    663 2HE  MET A  51      10.390   7.662   1.254  1.00  5.030          H  
ATOM    664 3HE  MET A  51      11.181   6.356   2.092  1.00  5.030          H  
ATOM    665  N   ALA A  52      11.720   5.627   5.782  1.00  3.350          N  
ATOM    666  CA  ALA A  52      10.652   4.819   6.322  1.00  3.720          C  
ATOM    667  C   ALA A  52      10.739   4.751   7.846  1.00  3.930          C  
ATOM    668  O   ALA A  52       9.724   4.884   8.539  1.00  4.100          O  
ATOM    669  CB  ALA A  52      10.707   3.442   5.686  1.00  5.060          C  
ATOM    670  H   ALA A  52      12.353   5.192   5.106  1.00  4.020          H  
ATOM    671  HA  ALA A  52       9.716   5.300   6.073  1.00  4.460          H  
ATOM    672 1HB  ALA A  52       9.901   2.841   6.038  1.00  6.070          H  
ATOM    673 2HB  ALA A  52      10.628   3.541   4.602  1.00  6.070          H  
ATOM    674 3HB  ALA A  52      11.651   2.974   5.932  1.00  6.070          H  
ATOM    675  N   ILE A  53      11.956   4.683   8.393  1.00  4.180          N  
ATOM    676  CA  ILE A  53      12.101   4.686   9.844  1.00  4.840          C  
ATOM    677  C   ILE A  53      11.545   5.980  10.428  1.00  4.850          C  
ATOM    678  O   ILE A  53      10.798   5.941  11.408  1.00  5.280          O  
ATOM    679  CB  ILE A  53      13.566   4.488  10.299  1.00  6.510          C  
ATOM    680  CG1 ILE A  53      14.012   3.038   9.961  1.00  6.510          C  
ATOM    681  CG2 ILE A  53      13.712   4.809  11.820  1.00  6.510          C  
ATOM    682  CD1 ILE A  53      15.507   2.785  10.077  1.00  6.510          C  
ATOM    683  H   ILE A  53      12.771   4.544   7.784  1.00  5.020          H  
ATOM    684  HA  ILE A  53      11.519   3.859  10.244  1.00  5.810          H  
ATOM    685  HB  ILE A  53      14.210   5.159   9.731  1.00  7.810          H  
ATOM    686 1HG1 ILE A  53      13.493   2.351  10.627  1.00  7.810          H  
ATOM    687 2HG1 ILE A  53      13.712   2.814   8.944  1.00  7.810          H  
ATOM    688 1HG2 ILE A  53      14.743   4.681  12.128  1.00  7.810          H  
ATOM    689 2HG2 ILE A  53      13.423   5.838  12.027  1.00  7.810          H  
ATOM    690 3HG2 ILE A  53      13.075   4.136  12.396  1.00  7.810          H  
ATOM    691 1HD1 ILE A  53      15.711   1.750   9.812  1.00  7.810          H  
ATOM    692 2HD1 ILE A  53      16.038   3.443   9.402  1.00  7.810          H  
ATOM    693 3HD1 ILE A  53      15.847   2.965  11.088  1.00  7.810          H  
ATOM    694  N   THR A  54      11.868   7.131   9.823  1.00  4.540          N  
ATOM    695  CA  THR A  54      11.355   8.396  10.365  1.00  4.960          C  
ATOM    696  C   THR A  54       9.825   8.473  10.283  1.00  4.820          C  
ATOM    697  O   THR A  54       9.174   9.075  11.138  1.00  5.440          O  
ATOM    698  CB  THR A  54      12.006   9.628   9.689  1.00  6.780          C  
ATOM    699  OG1 THR A  54      11.713   9.654   8.276  1.00  6.780          O  
ATOM    700  CG2 THR A  54      13.507   9.616   9.914  1.00  6.780          C  
ATOM    701  H   THR A  54      12.532   7.107   9.041  1.00  5.450          H  
ATOM    702  HA  THR A  54      11.616   8.433  11.400  1.00  5.950          H  
ATOM    703  HB  THR A  54      11.620  10.530  10.141  1.00  8.130          H  
ATOM    704  HG1 THR A  54      11.817   8.759   7.897  1.00  8.130          H  
ATOM    705 1HG2 THR A  54      13.948  10.499   9.456  1.00  8.130          H  
ATOM    706 2HG2 THR A  54      13.714   9.626  10.982  1.00  8.130          H  
ATOM    707 3HG2 THR A  54      13.942   8.729   9.476  1.00  8.130          H  
ATOM    708  N   ALA A  55       9.224   7.765   9.328  1.00  4.190          N  
ATOM    709  CA  ALA A  55       7.770   7.718   9.188  1.00  4.280          C  
ATOM    710  C   ALA A  55       7.121   6.765  10.201  1.00  4.480          C  
ATOM    711  O   ALA A  55       5.898   6.693  10.290  1.00  4.820          O  
ATOM    712  CB  ALA A  55       7.385   7.262   7.790  1.00  5.960          C  
ATOM    713  H   ALA A  55       9.809   7.319   8.610  1.00  5.030          H  
ATOM    714  HA  ALA A  55       7.380   8.719   9.367  1.00  5.140          H  
ATOM    715 1HB  ALA A  55       6.302   7.249   7.711  1.00  7.150          H  
ATOM    716 2HB  ALA A  55       7.810   7.943   7.052  1.00  7.150          H  
ATOM    717 3HB  ALA A  55       7.771   6.256   7.620  1.00  7.150          H  
ATOM    718  N   GLY A  56       7.917   6.023  10.971  1.00  4.500          N  
ATOM    719  CA  GLY A  56       7.361   5.061  11.904  1.00  4.860          C  
ATOM    720  C   GLY A  56       6.999   3.727  11.250  1.00  4.780          C  
ATOM    721  O   GLY A  56       6.126   3.014  11.750  1.00  4.580          O  
ATOM    722  H   GLY A  56       8.933   6.123  10.929  1.00  5.400          H  
ATOM    723 1HA  GLY A  56       8.089   4.886  12.697  1.00  5.830          H  
ATOM    724 2HA  GLY A  56       6.478   5.487  12.375  1.00  5.830          H  
ATOM    725  N   SER A  57       7.651   3.396  10.129  1.00  5.170          N  
ATOM    726  CA  SER A  57       7.392   2.166   9.389  1.00  5.230          C  
ATOM    727  C   SER A  57       7.692   0.886  10.140  1.00  4.930          C  
ATOM    728  O   SER A  57       8.383   0.860  11.163  1.00  5.360          O  
ATOM    729  CB  SER A  57       8.083   2.182   8.059  1.00  7.300          C  
ATOM    730  OG  SER A  57       7.529   3.186   7.241  1.00  7.300          O  
ATOM    731  H   SER A  57       8.375   4.005   9.736  1.00  6.200          H  
ATOM    732  HA  SER A  57       6.335   2.124   9.162  1.00  6.280          H  
ATOM    733 1HB  SER A  57       9.140   2.350   8.203  1.00  8.760          H  
ATOM    734 2HB  SER A  57       7.974   1.225   7.574  1.00  8.760          H  
ATOM    735  HG  SER A  57       7.650   2.880   6.316  1.00  8.760          H  
ATOM    736  N   GLU A  58       7.101  -0.173   9.611  1.00  4.500          N  
ATOM    737  CA  GLU A  58       7.107  -1.529  10.118  1.00  4.380          C  
ATOM    738  C   GLU A  58       8.480  -2.147  10.350  1.00  3.810          C  
ATOM    739  O   GLU A  58       9.441  -1.907   9.618  1.00  3.620          O  
ATOM    740  CB  GLU A  58       6.333  -2.396   9.119  1.00  6.180          C  
ATOM    741  CG  GLU A  58       6.988  -2.609   7.760  1.00  6.180          C  
ATOM    742  CD  GLU A  58       6.814  -1.534   6.799  1.00  6.180          C  
ATOM    743  OE1 GLU A  58       6.366  -0.492   7.173  1.00  6.180          O  
ATOM    744  OE2 GLU A  58       7.133  -1.746   5.653  1.00  6.180          O  
ATOM    745  H   GLU A  58       6.583  -0.016   8.746  1.00  5.400          H  
ATOM    746  HA  GLU A  58       6.579  -1.525  11.070  1.00  5.260          H  
ATOM    747 1HB  GLU A  58       6.205  -3.360   9.522  1.00  7.420          H  
ATOM    748 2HB  GLU A  58       5.349  -1.973   8.943  1.00  7.420          H  
ATOM    749 1HG  GLU A  58       8.040  -2.824   7.867  1.00  7.420          H  
ATOM    750 2HG  GLU A  58       6.522  -3.475   7.337  1.00  7.420          H  
ATOM    751  N   GLU A  59       8.551  -2.986  11.376  1.00  3.760          N  
ATOM    752  CA  GLU A  59       9.762  -3.707  11.699  1.00  3.410          C  
ATOM    753  C   GLU A  59       9.907  -4.872  10.718  1.00  3.100          C  
ATOM    754  O   GLU A  59       8.891  -5.364  10.227  1.00  3.230          O  
ATOM    755  CB  GLU A  59       9.688  -4.202  13.151  1.00  4.910          C  
ATOM    756  CG  GLU A  59       9.679  -3.072  14.180  1.00  4.910          C  
ATOM    757  CD  GLU A  59       9.676  -3.553  15.607  1.00  4.910          C  
ATOM    758  OE1 GLU A  59       9.638  -4.739  15.810  1.00  4.910          O  
ATOM    759  OE2 GLU A  59       9.712  -2.731  16.492  1.00  4.910          O  
ATOM    760  H   GLU A  59       7.731  -3.121  11.949  1.00  4.510          H  
ATOM    761  HA  GLU A  59      10.592  -3.013  11.594  1.00  4.090          H  
ATOM    762 1HB  GLU A  59       8.770  -4.776  13.287  1.00  5.900          H  
ATOM    763 2HB  GLU A  59      10.514  -4.869  13.379  1.00  5.900          H  
ATOM    764 1HG  GLU A  59      10.558  -2.449  14.020  1.00  5.900          H  
ATOM    765 2HG  GLU A  59       8.799  -2.453  14.011  1.00  5.900          H  
ATOM    766  N   PRO A  60      11.144  -5.316  10.399  1.00  3.220          N  
ATOM    767  CA  PRO A  60      11.460  -6.456   9.543  1.00  3.580          C  
ATOM    768  C   PRO A  60      10.950  -7.802  10.059  1.00  3.720          C  
ATOM    769  O   PRO A  60      10.726  -8.721   9.275  1.00  4.160          O  
ATOM    770  CB  PRO A  60      12.995  -6.423   9.516  1.00  5.370          C  
ATOM    771  CG  PRO A  60      13.413  -5.670  10.745  1.00  5.370          C  
ATOM    772  CD  PRO A  60      12.343  -4.631  10.945  1.00  5.370          C  
ATOM    773  HA  PRO A  60      11.066  -6.267   8.534  1.00  4.300          H  
ATOM    774 1HB  PRO A  60      13.389  -7.441   9.481  1.00  6.440          H  
ATOM    775 2HB  PRO A  60      13.334  -5.926   8.616  1.00  6.440          H  
ATOM    776 1HG  PRO A  60      13.507  -6.366  11.598  1.00  6.440          H  
ATOM    777 2HG  PRO A  60      14.411  -5.226  10.590  1.00  6.440          H  
ATOM    778 1HD  PRO A  60      12.272  -4.427  12.016  1.00  6.440          H  
ATOM    779 2HD  PRO A  60      12.567  -3.722  10.358  1.00  6.440          H  
ATOM    780  N   ASP A  61      10.718  -7.915  11.365  1.00  3.570          N  
ATOM    781  CA  ASP A  61      10.227  -9.159  11.926  1.00  3.850          C  
ATOM    782  C   ASP A  61       8.697  -9.153  11.920  1.00  3.840          C  
ATOM    783  O   ASP A  61       8.096  -8.306  12.581  1.00  3.810          O  
ATOM    784  CB  ASP A  61      10.744  -9.336  13.349  1.00  5.280          C  
ATOM    785  CG  ASP A  61      12.260  -9.598  13.417  1.00  5.280          C  
ATOM    786  OD1 ASP A  61      12.823 -10.174  12.494  1.00  5.280          O  
ATOM    787  OD2 ASP A  61      12.848  -9.197  14.384  1.00  5.280          O  
ATOM    788  H   ASP A  61      10.915  -7.158  12.005  1.00  4.280          H  
ATOM    789  HA  ASP A  61      10.620  -9.966  11.329  1.00  4.620          H  
ATOM    790 1HB  ASP A  61      10.516  -8.440  13.930  1.00  6.330          H  
ATOM    791 2HB  ASP A  61      10.221 -10.172  13.821  1.00  6.330          H  
ATOM    792  N   PRO A  62       8.028 -10.050  11.182  1.00  4.060          N  
ATOM    793  CA  PRO A  62       6.595 -10.090  11.064  1.00  4.240          C  
ATOM    794  C   PRO A  62       6.008 -10.636  12.364  1.00  4.340          C  
ATOM    795  O   PRO A  62       6.708 -11.357  13.077  1.00  4.270          O  
ATOM    796  CB  PRO A  62       6.377 -11.069   9.908  1.00  6.360          C  
ATOM    797  CG  PRO A  62       7.570 -12.001   9.984  1.00  6.360          C  
ATOM    798  CD  PRO A  62       8.724 -11.132  10.461  1.00  6.360          C  
ATOM    799  HA  PRO A  62       6.256  -9.087  10.804  1.00  5.090          H  
ATOM    800 1HB  PRO A  62       5.417 -11.601  10.047  1.00  7.630          H  
ATOM    801 2HB  PRO A  62       6.310 -10.523   8.956  1.00  7.630          H  
ATOM    802 1HG  PRO A  62       7.348 -12.825  10.686  1.00  7.630          H  
ATOM    803 2HG  PRO A  62       7.756 -12.460   9.003  1.00  7.630          H  
ATOM    804 1HD  PRO A  62       9.344 -11.728  11.149  1.00  7.630          H  
ATOM    805 2HD  PRO A  62       9.289 -10.737   9.599  1.00  7.630          H  
ATOM    806  N   PRO A  63       4.753 -10.318  12.685  1.00  4.680          N  
ATOM    807  CA  PRO A  63       3.965 -10.911  13.740  1.00  5.550          C  
ATOM    808  C   PRO A  63       3.800 -12.382  13.373  1.00  5.440          C  
ATOM    809  O   PRO A  63       3.921 -12.711  12.192  1.00  4.730          O  
ATOM    810  CB  PRO A  63       2.641 -10.168  13.639  1.00  8.320          C  
ATOM    811  CG  PRO A  63       2.958  -8.907  12.904  1.00  8.320          C  
ATOM    812  CD  PRO A  63       4.096  -9.222  12.001  1.00  8.320          C  
ATOM    813  HA  PRO A  63       4.478 -10.760  14.699  1.00  6.660          H  
ATOM    814 1HB  PRO A  63       1.904 -10.795  13.159  1.00  9.990          H  
ATOM    815 2HB  PRO A  63       2.253  -9.953  14.641  1.00  9.990          H  
ATOM    816 1HG  PRO A  63       2.100  -8.650  12.292  1.00  9.990          H  
ATOM    817 2HG  PRO A  63       3.124  -8.075  13.587  1.00  9.990          H  
ATOM    818 1HD  PRO A  63       3.750  -9.529  11.001  1.00  9.990          H  
ATOM    819 2HD  PRO A  63       4.723  -8.324  11.989  1.00  9.990          H  
ATOM    820  N   PRO A  64       3.520 -13.264  14.333  1.00  6.420          N  
ATOM    821  CA  PRO A  64       3.306 -14.684  14.142  1.00  6.530          C  
ATOM    822  C   PRO A  64       1.997 -14.962  13.437  1.00  5.940          C  
ATOM    823  O   PRO A  64       1.068 -14.160  13.500  1.00  6.030          O  
ATOM    824  CB  PRO A  64       3.264 -15.208  15.579  1.00  9.790          C  
ATOM    825  CG  PRO A  64       2.769 -14.027  16.397  1.00  9.790          C  
ATOM    826  CD  PRO A  64       3.364 -12.809  15.725  1.00  9.790          C  
ATOM    827  HA  PRO A  64       4.152 -15.111  13.582  1.00  7.840          H  
ATOM    828 1HB  PRO A  64       2.579 -16.076  15.635  1.00 11.750          H  
ATOM    829 2HB  PRO A  64       4.257 -15.563  15.883  1.00 11.750          H  
ATOM    830 1HG  PRO A  64       1.663 -14.005  16.392  1.00 11.750          H  
ATOM    831 2HG  PRO A  64       3.079 -14.134  17.448  1.00 11.750          H  
ATOM    832 1HD  PRO A  64       2.646 -11.986  15.797  1.00 11.750          H  
ATOM    833 2HD  PRO A  64       4.341 -12.561  16.167  1.00 11.750          H  
ATOM    834  N   GLU A  65       1.895 -16.123  12.832  1.00  5.590          N  
ATOM    835  CA  GLU A  65       0.649 -16.517  12.222  1.00  5.330          C  
ATOM    836  C   GLU A  65      -0.319 -16.956  13.324  1.00  5.410          C  
ATOM    837  O   GLU A  65       0.118 -17.406  14.381  1.00  6.010          O  
ATOM    838  CB  GLU A  65       0.885 -17.636  11.202  1.00  7.570          C  
ATOM    839  CG  GLU A  65       1.760 -17.228   9.997  1.00  7.570          C  
ATOM    840  CD  GLU A  65       1.112 -16.186   9.083  1.00  7.570          C  
ATOM    841  OE1 GLU A  65      -0.054 -15.917   9.252  1.00  7.570          O  
ATOM    842  OE2 GLU A  65       1.792 -15.667   8.214  1.00  7.570          O  
ATOM    843  H   GLU A  65       2.690 -16.746  12.794  1.00  6.710          H  
ATOM    844  HA  GLU A  65       0.255 -15.666  11.685  1.00  6.400          H  
ATOM    845 1HB  GLU A  65       1.378 -18.471  11.696  1.00  9.080          H  
ATOM    846 2HB  GLU A  65      -0.062 -18.005  10.820  1.00  9.080          H  
ATOM    847 1HG  GLU A  65       2.700 -16.821  10.369  1.00  9.080          H  
ATOM    848 2HG  GLU A  65       1.989 -18.119   9.414  1.00  9.080          H  
ATOM    849  N   PRO A  66      -1.631 -16.832  13.094  1.00  5.160          N  
ATOM    850  CA  PRO A  66      -2.343 -16.261  11.957  1.00  4.590          C  
ATOM    851  C   PRO A  66      -2.581 -14.742  11.990  1.00  4.250          C  
ATOM    852  O   PRO A  66      -3.694 -14.308  11.702  1.00  4.480          O  
ATOM    853  CB  PRO A  66      -3.682 -17.001  12.061  1.00  6.880          C  
ATOM    854  CG  PRO A  66      -3.891 -17.158  13.553  1.00  6.880          C  
ATOM    855  CD  PRO A  66      -2.503 -17.403  14.118  1.00  6.880          C  
ATOM    856  HA  PRO A  66      -1.840 -16.539  11.019  1.00  5.510          H  
ATOM    857 1HB  PRO A  66      -4.483 -16.429  11.568  1.00  8.260          H  
ATOM    858 2HB  PRO A  66      -3.615 -17.966  11.536  1.00  8.260          H  
ATOM    859 1HG  PRO A  66      -4.362 -16.248  13.961  1.00  8.260          H  
ATOM    860 2HG  PRO A  66      -4.582 -17.989  13.754  1.00  8.260          H  
ATOM    861 1HD  PRO A  66      -2.365 -16.864  15.068  1.00  8.260          H  
ATOM    862 2HD  PRO A  66      -2.303 -18.480  14.226  1.00  8.260          H  
ATOM    863  N   MET A  67      -1.579 -13.917  12.304  1.00  3.990          N  
ATOM    864  CA  MET A  67      -1.799 -12.486  12.240  1.00  3.690          C  
ATOM    865  C   MET A  67      -0.572 -11.738  11.749  1.00  3.410          C  
ATOM    866  O   MET A  67      -0.286 -10.639  12.230  1.00  3.750          O  
ATOM    867  CB  MET A  67      -2.178 -11.969  13.621  1.00  5.290          C  
ATOM    868  CG  MET A  67      -1.089 -12.222  14.696  1.00  5.290          C  
ATOM    869  SD  MET A  67      -1.443 -11.461  16.276  1.00  5.290          S  
ATOM    870  CE  MET A  67      -1.006  -9.755  15.901  1.00  5.290          C  
ATOM    871  H   MET A  67      -0.652 -14.234  12.598  1.00  4.790          H  
ATOM    872  HA  MET A  67      -2.609 -12.288  11.540  1.00  4.430          H  
ATOM    873 1HB  MET A  67      -2.383 -10.908  13.561  1.00  6.340          H  
ATOM    874 2HB  MET A  67      -3.094 -12.465  13.950  1.00  6.340          H  
ATOM    875 1HG  MET A  67      -1.005 -13.298  14.853  1.00  6.340          H  
ATOM    876 2HG  MET A  67      -0.117 -11.869  14.362  1.00  6.340          H  
ATOM    877 1HE  MET A  67      -1.160  -9.131  16.781  1.00  6.340          H  
ATOM    878 2HE  MET A  67       0.037  -9.698  15.604  1.00  6.340          H  
ATOM    879 3HE  MET A  67      -1.621  -9.371  15.091  1.00  6.340          H  
ATOM    880  N   SER A  68       0.069 -12.235  10.691  1.00  3.290          N  
ATOM    881  CA  SER A  68       1.268 -11.610  10.136  1.00  3.690          C  
ATOM    882  C   SER A  68       0.924 -10.335   9.375  1.00  3.760          C  
ATOM    883  O   SER A  68       1.775  -9.467   9.138  1.00  3.500          O  
ATOM    884  CB  SER A  68       1.976 -12.627   9.281  1.00  5.010          C  
ATOM    885  OG  SER A  68       1.194 -12.980   8.171  1.00  5.010          O  
ATOM    886  H   SER A  68      -0.220 -13.115  10.272  1.00  3.950          H  
ATOM    887  HA  SER A  68       1.935 -11.357  10.956  1.00  4.430          H  
ATOM    888 1HB  SER A  68       2.935 -12.235   8.952  1.00  6.010          H  
ATOM    889 2HB  SER A  68       2.178 -13.513   9.887  1.00  6.010          H  
ATOM    890  HG  SER A  68       1.523 -13.871   7.889  1.00  6.010          H  
ATOM    891  N   GLU A  69      -0.374 -10.199   9.100  1.00  4.200          N  
ATOM    892  CA  GLU A  69      -1.015  -9.093   8.405  1.00  4.430          C  
ATOM    893  C   GLU A  69      -0.840  -7.792   9.169  1.00  4.310          C  
ATOM    894  O   GLU A  69      -0.843  -6.708   8.574  1.00  4.260          O  
ATOM    895  CB  GLU A  69      -2.507  -9.382   8.219  1.00  6.110          C  
ATOM    896  CG  GLU A  69      -2.818 -10.507   7.236  1.00  6.110          C  
ATOM    897  CD  GLU A  69      -2.450 -10.164   5.811  1.00  6.110          C  
ATOM    898  OE1 GLU A  69      -2.881  -9.142   5.337  1.00  6.110          O  
ATOM    899  OE2 GLU A  69      -1.722 -10.915   5.208  1.00  6.110          O  
ATOM    900  H   GLU A  69      -0.954 -10.978   9.364  1.00  5.040          H  
ATOM    901  HA  GLU A  69      -0.550  -8.985   7.423  1.00  5.320          H  
ATOM    902 1HB  GLU A  69      -2.945  -9.647   9.182  1.00  7.330          H  
ATOM    903 2HB  GLU A  69      -3.010  -8.480   7.868  1.00  7.330          H  
ATOM    904 1HG  GLU A  69      -2.267 -11.399   7.535  1.00  7.330          H  
ATOM    905 2HG  GLU A  69      -3.882 -10.736   7.288  1.00  7.330          H  
ATOM    906  N   GLU A  70      -0.649  -7.874  10.492  1.00  4.370          N  
ATOM    907  CA  GLU A  70      -0.465  -6.654  11.258  1.00  4.390          C  
ATOM    908  C   GLU A  70       0.740  -5.864  10.699  1.00  3.750          C  
ATOM    909  O   GLU A  70       0.773  -4.641  10.836  1.00  3.700          O  
ATOM    910  CB  GLU A  70      -0.365  -6.908  12.771  1.00  6.140          C  
ATOM    911  CG  GLU A  70      -0.320  -5.625  13.589  1.00  6.140          C  
ATOM    912  CD  GLU A  70      -0.318  -5.815  15.107  1.00  6.140          C  
ATOM    913  OE1 GLU A  70      -0.908  -6.757  15.561  1.00  6.140          O  
ATOM    914  OE2 GLU A  70       0.303  -5.020  15.803  1.00  6.140          O  
ATOM    915  H   GLU A  70      -0.628  -8.782  10.974  1.00  5.240          H  
ATOM    916  HA  GLU A  70      -1.353  -6.038  11.121  1.00  5.270          H  
ATOM    917 1HB  GLU A  70      -1.222  -7.495  13.100  1.00  7.370          H  
ATOM    918 2HB  GLU A  70       0.503  -7.459  13.008  1.00  7.370          H  
ATOM    919 1HG  GLU A  70       0.559  -5.114  13.300  1.00  7.370          H  
ATOM    920 2HG  GLU A  70      -1.168  -5.001  13.306  1.00  7.370          H  
ATOM    921  N   ARG A  71       1.756  -6.536  10.104  1.00  3.330          N  
ATOM    922  CA  ARG A  71       2.901  -5.795   9.573  1.00  2.760          C  
ATOM    923  C   ARG A  71       2.431  -4.791   8.503  1.00  2.580          C  
ATOM    924  O   ARG A  71       2.993  -3.693   8.382  1.00  2.350          O  
ATOM    925  CB  ARG A  71       3.981  -6.728   9.001  1.00  4.090          C  
ATOM    926  CG  ARG A  71       5.320  -6.014   8.598  1.00  4.090          C  
ATOM    927  CD  ARG A  71       6.427  -6.953   8.126  1.00  4.090          C  
ATOM    928  NE  ARG A  71       7.721  -6.226   7.843  1.00  4.090          N  
ATOM    929  CZ  ARG A  71       8.107  -5.656   6.647  1.00  4.090          C  
ATOM    930  NH1 ARG A  71       7.327  -5.715   5.589  1.00  4.090          N  
ATOM    931  NH2 ARG A  71       9.275  -5.014   6.539  1.00  4.090          N  
ATOM    932  H   ARG A  71       1.721  -7.553   9.974  1.00  4.000          H  
ATOM    933  HA  ARG A  71       3.343  -5.236  10.385  1.00  3.310          H  
ATOM    934 1HB  ARG A  71       4.226  -7.481   9.728  1.00  4.910          H  
ATOM    935 2HB  ARG A  71       3.590  -7.240   8.122  1.00  4.910          H  
ATOM    936 1HG  ARG A  71       5.125  -5.284   7.817  1.00  4.910          H  
ATOM    937 2HG  ARG A  71       5.706  -5.515   9.474  1.00  4.910          H  
ATOM    938 1HD  ARG A  71       6.628  -7.678   8.912  1.00  4.910          H  
ATOM    939 2HD  ARG A  71       6.117  -7.479   7.230  1.00  4.910          H  
ATOM    940  HE  ARG A  71       8.356  -6.106   8.652  1.00  4.910          H  
ATOM    941 1HH1 ARG A  71       6.438  -6.173   5.633  1.00  4.910          H  
ATOM    942 2HH1 ARG A  71       7.613  -5.252   4.738  1.00  4.910          H  
ATOM    943 1HH2 ARG A  71       9.894  -4.942   7.334  1.00  4.910          H  
ATOM    944 2HH2 ARG A  71       9.561  -4.581   5.642  1.00  4.910          H  
ATOM    945  N   ARG A  72       1.428  -5.180   7.688  1.00  2.840          N  
ATOM    946  CA  ARG A  72       0.907  -4.313   6.640  1.00  2.980          C  
ATOM    947  C   ARG A  72       0.225  -3.126   7.308  1.00  3.220          C  
ATOM    948  O   ARG A  72       0.323  -1.996   6.824  1.00  3.190          O  
ATOM    949  CB  ARG A  72      -0.079  -5.060   5.743  1.00  4.120          C  
ATOM    950  CG  ARG A  72       0.545  -6.165   4.871  1.00  4.120          C  
ATOM    951  CD  ARG A  72      -0.486  -6.967   4.123  1.00  4.120          C  
ATOM    952  NE  ARG A  72      -1.141  -6.203   3.048  1.00  4.120          N  
ATOM    953  CZ  ARG A  72      -2.328  -6.507   2.467  1.00  4.120          C  
ATOM    954  NH1 ARG A  72      -3.047  -7.561   2.844  1.00  4.120          N  
ATOM    955  NH2 ARG A  72      -2.778  -5.727   1.497  1.00  4.120          N  
ATOM    956  H   ARG A  72       0.954  -6.069   7.839  1.00  3.410          H  
ATOM    957  HA  ARG A  72       1.735  -3.951   6.031  1.00  3.580          H  
ATOM    958 1HB  ARG A  72      -0.860  -5.511   6.348  1.00  4.940          H  
ATOM    959 2HB  ARG A  72      -0.562  -4.350   5.071  1.00  4.940          H  
ATOM    960 1HG  ARG A  72       1.207  -5.712   4.138  1.00  4.940          H  
ATOM    961 2HG  ARG A  72       1.113  -6.846   5.504  1.00  4.940          H  
ATOM    962 1HD  ARG A  72      -0.009  -7.841   3.677  1.00  4.940          H  
ATOM    963 2HD  ARG A  72      -1.246  -7.293   4.829  1.00  4.940          H  
ATOM    964  HE  ARG A  72      -0.637  -5.393   2.654  1.00  4.940          H  
ATOM    965 1HH1 ARG A  72      -2.743  -8.190   3.604  1.00  4.940          H  
ATOM    966 2HH1 ARG A  72      -3.924  -7.755   2.389  1.00  4.940          H  
ATOM    967 1HH2 ARG A  72      -2.239  -4.914   1.209  1.00  4.940          H  
ATOM    968 2HH2 ARG A  72      -3.649  -5.936   1.033  1.00  4.940          H  
ATOM    969  N   GLN A  73      -0.460  -3.392   8.427  1.00  3.610          N  
ATOM    970  CA  GLN A  73      -1.145  -2.335   9.166  1.00  4.010          C  
ATOM    971  C   GLN A  73      -0.144  -1.334   9.753  1.00  3.690          C  
ATOM    972  O   GLN A  73      -0.421  -0.133   9.755  1.00  3.790          O  
ATOM    973  CB  GLN A  73      -2.021  -2.907  10.269  1.00  5.450          C  
ATOM    974  CG  GLN A  73      -3.219  -3.682   9.761  1.00  5.450          C  
ATOM    975  CD  GLN A  73      -3.997  -4.267  10.895  1.00  5.450          C  
ATOM    976  OE1 GLN A  73      -3.512  -4.230  12.025  1.00  5.450          O  
ATOM    977  NE2 GLN A  73      -5.180  -4.797  10.621  1.00  5.450          N  
ATOM    978  H   GLN A  73      -0.515  -4.373   8.725  1.00  4.330          H  
ATOM    979  HA  GLN A  73      -1.791  -1.800   8.474  1.00  4.810          H  
ATOM    980 1HB  GLN A  73      -1.434  -3.552  10.906  1.00  6.540          H  
ATOM    981 2HB  GLN A  73      -2.392  -2.092  10.890  1.00  6.540          H  
ATOM    982 1HG  GLN A  73      -3.863  -3.010   9.193  1.00  6.540          H  
ATOM    983 2HG  GLN A  73      -2.866  -4.498   9.125  1.00  6.540          H  
ATOM    984 1HE2 GLN A  73      -5.734  -5.197  11.355  1.00  6.540          H  
ATOM    985 2HE2 GLN A  73      -5.525  -4.798   9.681  1.00  6.540          H  
ATOM    986  N   TRP A  74       1.015  -1.820  10.238  1.00  3.360          N  
ATOM    987  CA  TRP A  74       2.045  -0.930  10.797  1.00  3.090          C  
ATOM    988  C   TRP A  74       2.460   0.057   9.706  1.00  2.590          C  
ATOM    989  O   TRP A  74       2.576   1.267   9.940  1.00  2.640          O  
ATOM    990  CB  TRP A  74       3.292  -1.716  11.255  1.00  4.430          C  
ATOM    991  CG  TRP A  74       3.109  -2.623  12.460  1.00  4.430          C  
ATOM    992  CD1 TRP A  74       2.133  -2.561  13.406  1.00  4.430          C  
ATOM    993  CD2 TRP A  74       3.942  -3.772  12.827  1.00  4.430          C  
ATOM    994  NE1 TRP A  74       2.298  -3.579  14.318  1.00  4.430          N  
ATOM    995  CE2 TRP A  74       3.391  -4.325  13.972  1.00  4.430          C  
ATOM    996  CE3 TRP A  74       5.086  -4.366  12.270  1.00  4.430          C  
ATOM    997  CZ2 TRP A  74       3.930  -5.450  14.573  1.00  4.430          C  
ATOM    998  CZ3 TRP A  74       5.632  -5.490  12.865  1.00  4.430          C  
ATOM    999  CH2 TRP A  74       5.070  -6.021  13.988  1.00  4.430          C  
ATOM   1000  H   TRP A  74       1.129  -2.840  10.272  1.00  4.030          H  
ATOM   1001  HA  TRP A  74       1.624  -0.370  11.633  1.00  3.710          H  
ATOM   1002 1HB  TRP A  74       3.617  -2.344  10.439  1.00  5.320          H  
ATOM   1003 2HB  TRP A  74       4.098  -1.016  11.469  1.00  5.320          H  
ATOM   1004  HD1 TRP A  74       1.324  -1.831  13.434  1.00  5.320          H  
ATOM   1005  HE1 TRP A  74       1.669  -3.797  15.123  1.00  5.320          H  
ATOM   1006  HE3 TRP A  74       5.524  -3.965  11.397  1.00  5.320          H  
ATOM   1007  HZ2 TRP A  74       3.486  -5.886  15.471  1.00  5.320          H  
ATOM   1008  HZ3 TRP A  74       6.524  -5.946  12.414  1.00  5.320          H  
ATOM   1009  HH2 TRP A  74       5.522  -6.911  14.435  1.00  5.320          H  
ATOM   1010  N   LEU A  75       2.634  -0.465   8.492  1.00  2.280          N  
ATOM   1011  CA  LEU A  75       2.960   0.356   7.343  1.00  2.080          C  
ATOM   1012  C   LEU A  75       1.859   1.345   6.999  1.00  2.610          C  
ATOM   1013  O   LEU A  75       2.147   2.511   6.730  1.00  2.660          O  
ATOM   1014  CB  LEU A  75       3.272  -0.527   6.161  1.00  2.990          C  
ATOM   1015  CG  LEU A  75       3.549   0.136   4.833  1.00  2.990          C  
ATOM   1016  CD1 LEU A  75       4.678   1.147   4.893  1.00  2.990          C  
ATOM   1017  CD2 LEU A  75       3.926  -0.984   3.937  1.00  2.990          C  
ATOM   1018  H   LEU A  75       2.581  -1.485   8.382  1.00  2.740          H  
ATOM   1019  HA  LEU A  75       3.863   0.911   7.591  1.00  2.500          H  
ATOM   1020 1HB  LEU A  75       4.116  -1.144   6.418  1.00  3.590          H  
ATOM   1021 2HB  LEU A  75       2.435  -1.184   6.008  1.00  3.590          H  
ATOM   1022  HG  LEU A  75       2.666   0.647   4.476  1.00  3.590          H  
ATOM   1023 1HD1 LEU A  75       4.846   1.552   3.901  1.00  3.590          H  
ATOM   1024 2HD1 LEU A  75       4.436   1.963   5.565  1.00  3.590          H  
ATOM   1025 3HD1 LEU A  75       5.578   0.661   5.240  1.00  3.590          H  
ATOM   1026 1HD2 LEU A  75       4.153  -0.627   2.962  1.00  3.590          H  
ATOM   1027 2HD2 LEU A  75       4.811  -1.483   4.345  1.00  3.590          H  
ATOM   1028 3HD2 LEU A  75       3.103  -1.674   3.919  1.00  3.590          H  
ATOM   1029  N   GLN A  76       0.598   0.919   7.021  1.00  3.130          N  
ATOM   1030  CA  GLN A  76      -0.484   1.850   6.713  1.00  3.730          C  
ATOM   1031  C   GLN A  76      -0.466   3.032   7.693  1.00  3.950          C  
ATOM   1032  O   GLN A  76      -0.650   4.190   7.283  1.00  4.240          O  
ATOM   1033  CB  GLN A  76      -1.836   1.139   6.818  1.00  4.980          C  
ATOM   1034  CG  GLN A  76      -2.115   0.108   5.736  1.00  4.980          C  
ATOM   1035  CD  GLN A  76      -3.363  -0.711   6.045  1.00  4.980          C  
ATOM   1036  OE1 GLN A  76      -3.812  -0.735   7.197  1.00  4.980          O  
ATOM   1037  NE2 GLN A  76      -3.920  -1.371   5.040  1.00  4.980          N  
ATOM   1038  H   GLN A  76       0.407  -0.073   7.194  1.00  3.760          H  
ATOM   1039  HA  GLN A  76      -0.343   2.231   5.702  1.00  4.480          H  
ATOM   1040 1HB  GLN A  76      -1.897   0.640   7.781  1.00  5.980          H  
ATOM   1041 2HB  GLN A  76      -2.634   1.878   6.789  1.00  5.980          H  
ATOM   1042 1HG  GLN A  76      -2.273   0.630   4.794  1.00  5.980          H  
ATOM   1043 2HG  GLN A  76      -1.271  -0.561   5.649  1.00  5.980          H  
ATOM   1044 1HE2 GLN A  76      -4.742  -1.921   5.197  1.00  5.980          H  
ATOM   1045 2HE2 GLN A  76      -3.526  -1.322   4.124  1.00  5.980          H  
ATOM   1046  N   GLU A  77      -0.212   2.751   8.982  1.00  3.940          N  
ATOM   1047  CA  GLU A  77      -0.146   3.822   9.967  1.00  4.300          C  
ATOM   1048  C   GLU A  77       1.007   4.770   9.648  1.00  3.850          C  
ATOM   1049  O   GLU A  77       0.838   5.993   9.724  1.00  4.150          O  
ATOM   1050  CB  GLU A  77       0.030   3.252  11.381  1.00  5.880          C  
ATOM   1051  CG  GLU A  77      -1.193   2.521  11.941  1.00  5.880          C  
ATOM   1052  CD  GLU A  77      -0.938   1.882  13.294  1.00  5.880          C  
ATOM   1053  OE1 GLU A  77       0.195   1.862  13.718  1.00  5.880          O  
ATOM   1054  OE2 GLU A  77      -1.876   1.416  13.897  1.00  5.880          O  
ATOM   1055  H   GLU A  77      -0.120   1.769   9.272  1.00  4.730          H  
ATOM   1056  HA  GLU A  77      -1.077   4.385   9.929  1.00  5.160          H  
ATOM   1057 1HB  GLU A  77       0.860   2.548  11.382  1.00  7.050          H  
ATOM   1058 2HB  GLU A  77       0.285   4.057  12.068  1.00  7.050          H  
ATOM   1059 1HG  GLU A  77      -2.013   3.230  12.034  1.00  7.050          H  
ATOM   1060 2HG  GLU A  77      -1.496   1.752  11.232  1.00  7.050          H  
ATOM   1061  N   ALA A  78       2.164   4.207   9.263  1.00  3.160          N  
ATOM   1062  CA  ALA A  78       3.337   4.992   8.888  1.00  2.710          C  
ATOM   1063  C   ALA A  78       3.084   5.840   7.648  1.00  2.880          C  
ATOM   1064  O   ALA A  78       3.455   7.012   7.587  1.00  3.000          O  
ATOM   1065  CB  ALA A  78       4.506   4.088   8.644  1.00  3.970          C  
ATOM   1066  H   ALA A  78       2.240   3.183   9.294  1.00  3.790          H  
ATOM   1067  HA  ALA A  78       3.582   5.642   9.720  1.00  3.250          H  
ATOM   1068 1HB  ALA A  78       5.392   4.679   8.411  1.00  4.770          H  
ATOM   1069 2HB  ALA A  78       4.663   3.521   9.551  1.00  4.770          H  
ATOM   1070 3HB  ALA A  78       4.294   3.415   7.821  1.00  4.770          H  
ATOM   1071  N   MET A  79       2.362   5.290   6.671  1.00  3.060          N  
ATOM   1072  CA  MET A  79       2.075   6.050   5.471  1.00  3.500          C  
ATOM   1073  C   MET A  79       1.353   7.327   5.866  1.00  4.190          C  
ATOM   1074  O   MET A  79       1.686   8.409   5.387  1.00  4.460          O  
ATOM   1075  CB  MET A  79       1.218   5.249   4.495  1.00  4.720          C  
ATOM   1076  CG  MET A  79       1.018   5.950   3.166  1.00  4.720          C  
ATOM   1077  SD  MET A  79       0.044   5.057   2.003  1.00  4.720          S  
ATOM   1078  CE  MET A  79       0.295   6.110   0.597  1.00  4.720          C  
ATOM   1079  H   MET A  79       2.087   4.309   6.745  1.00  3.670          H  
ATOM   1080  HA  MET A  79       3.012   6.324   4.993  1.00  4.200          H  
ATOM   1081 1HB  MET A  79       1.685   4.280   4.316  1.00  5.670          H  
ATOM   1082 2HB  MET A  79       0.239   5.061   4.939  1.00  5.670          H  
ATOM   1083 1HG  MET A  79       0.554   6.924   3.326  1.00  5.670          H  
ATOM   1084 2HG  MET A  79       1.992   6.100   2.723  1.00  5.670          H  
ATOM   1085 1HE  MET A  79      -0.235   5.697  -0.268  1.00  5.670          H  
ATOM   1086 2HE  MET A  79      -0.079   7.108   0.821  1.00  5.670          H  
ATOM   1087 3HE  MET A  79       1.355   6.162   0.381  1.00  5.670          H  
ATOM   1088  N   SER A  80       0.367   7.210   6.753  1.00  4.530          N  
ATOM   1089  CA  SER A  80      -0.333   8.391   7.227  1.00  5.250          C  
ATOM   1090  C   SER A  80       0.620   9.305   8.014  1.00  5.190          C  
ATOM   1091  O   SER A  80       0.715  10.505   7.744  1.00  5.590          O  
ATOM   1092  CB  SER A  80      -1.513   7.990   8.085  1.00  7.060          C  
ATOM   1093  OG  SER A  80      -2.210   9.115   8.544  1.00  7.060          O  
ATOM   1094  H   SER A  80       0.090   6.273   7.074  1.00  5.440          H  
ATOM   1095  HA  SER A  80      -0.702   8.942   6.364  1.00  6.300          H  
ATOM   1096 1HB  SER A  80      -2.180   7.353   7.506  1.00  8.470          H  
ATOM   1097 2HB  SER A  80      -1.163   7.405   8.933  1.00  8.470          H  
ATOM   1098  HG  SER A  80      -2.950   8.774   9.050  1.00  8.470          H  
ATOM   1099  N   ALA A  81       1.394   8.725   8.944  1.00  4.740          N  
ATOM   1100  CA  ALA A  81       2.299   9.470   9.828  1.00  4.740          C  
ATOM   1101  C   ALA A  81       3.310  10.315   9.053  1.00  4.400          C  
ATOM   1102  O   ALA A  81       3.598  11.469   9.415  1.00  4.710          O  
ATOM   1103  CB  ALA A  81       3.032   8.487  10.713  1.00  6.640          C  
ATOM   1104  H   ALA A  81       1.297   7.717   9.098  1.00  5.690          H  
ATOM   1105  HA  ALA A  81       1.697  10.127  10.446  1.00  5.690          H  
ATOM   1106 1HB  ALA A  81       3.665   8.988  11.395  1.00  7.960          H  
ATOM   1107 2HB  ALA A  81       2.308   7.895  11.269  1.00  7.960          H  
ATOM   1108 3HB  ALA A  81       3.628   7.841  10.092  1.00  7.960          H  
ATOM   1109  N   ALA A  82       3.752   9.790   7.918  1.00  3.850          N  
ATOM   1110  CA  ALA A  82       4.702  10.427   7.022  1.00  3.630          C  
ATOM   1111  C   ALA A  82       4.198  11.782   6.520  1.00  4.330          C  
ATOM   1112  O   ALA A  82       4.999  12.613   6.090  1.00  4.360          O  
ATOM   1113  CB  ALA A  82       4.982   9.529   5.833  1.00  5.170          C  
ATOM   1114  H   ALA A  82       3.471   8.828   7.712  1.00  4.620          H  
ATOM   1115  HA  ALA A  82       5.623  10.587   7.575  1.00  4.360          H  
ATOM   1116 1HB  ALA A  82       5.713   9.999   5.176  1.00  6.200          H  
ATOM   1117 2HB  ALA A  82       5.354   8.579   6.164  1.00  6.200          H  
ATOM   1118 3HB  ALA A  82       4.060   9.374   5.302  1.00  6.200          H  
ATOM   1119  N   PHE A  83       2.877  12.000   6.521  1.00  4.920          N  
ATOM   1120  CA  PHE A  83       2.304  13.248   6.044  1.00  5.670          C  
ATOM   1121  C   PHE A  83       1.584  14.017   7.169  1.00  6.180          C  
ATOM   1122  O   PHE A  83       0.839  14.966   6.921  1.00  6.670          O  
ATOM   1123  CB  PHE A  83       1.387  12.968   4.845  1.00  7.640          C  
ATOM   1124  CG  PHE A  83       0.822  14.198   4.194  1.00  7.640          C  
ATOM   1125  CD1 PHE A  83       1.649  15.182   3.672  1.00  7.640          C  
ATOM   1126  CD2 PHE A  83      -0.547  14.365   4.091  1.00  7.640          C  
ATOM   1127  CE1 PHE A  83       1.113  16.304   3.096  1.00  7.640          C  
ATOM   1128  CE2 PHE A  83      -1.078  15.483   3.500  1.00  7.640          C  
ATOM   1129  CZ  PHE A  83      -0.247  16.456   3.005  1.00  7.640          C  
ATOM   1130  H   PHE A  83       2.238  11.296   6.906  1.00  5.900          H  
ATOM   1131  HA  PHE A  83       3.119  13.876   5.692  1.00  6.800          H  
ATOM   1132 1HB  PHE A  83       1.941  12.406   4.090  1.00  9.170          H  
ATOM   1133 2HB  PHE A  83       0.558  12.338   5.174  1.00  9.170          H  
ATOM   1134  HD1 PHE A  83       2.731  15.068   3.735  1.00  9.170          H  
ATOM   1135  HD2 PHE A  83      -1.204  13.595   4.493  1.00  9.170          H  
ATOM   1136  HE1 PHE A  83       1.770  17.076   2.703  1.00  9.170          H  
ATOM   1137  HE2 PHE A  83      -2.157  15.601   3.428  1.00  9.170          H  
ATOM   1138  HZ  PHE A  83      -0.667  17.345   2.540  1.00  9.170          H  
ATOM   1139  N   ARG A  84       1.855  13.633   8.424  1.00  6.180          N  
ATOM   1140  CA  ARG A  84       1.305  14.304   9.605  1.00  6.750          C  
ATOM   1141  C   ARG A  84       2.436  14.964  10.388  1.00  6.430          C  
ATOM   1142  O   ARG A  84       2.243  15.463  11.497  1.00  6.690          O  
ATOM   1143  CB  ARG A  84       0.569  13.332  10.518  1.00  9.220          C  
ATOM   1144  CG  ARG A  84      -0.715  12.732   9.958  1.00  9.220          C  
ATOM   1145  CD  ARG A  84      -1.268  11.694  10.869  1.00  9.220          C  
ATOM   1146  NE  ARG A  84      -1.712  12.262  12.150  1.00  9.220          N  
ATOM   1147  CZ  ARG A  84      -1.981  11.552  13.273  1.00  9.220          C  
ATOM   1148  NH1 ARG A  84      -1.843  10.239  13.293  1.00  9.220          N  
ATOM   1149  NH2 ARG A  84      -2.384  12.186  14.364  1.00  9.220          N  
ATOM   1150  H   ARG A  84       2.469  12.833   8.586  1.00  7.420          H  
ATOM   1151  HA  ARG A  84       0.607  15.074   9.280  1.00  8.100          H  
ATOM   1152 1HB  ARG A  84       1.234  12.508  10.760  1.00 11.070          H  
ATOM   1153 2HB  ARG A  84       0.324  13.833  11.450  1.00 11.070          H  
ATOM   1154 1HG  ARG A  84      -1.459  13.517   9.840  1.00 11.070          H  
ATOM   1155 2HG  ARG A  84      -0.516  12.279   8.992  1.00 11.070          H  
ATOM   1156 1HD  ARG A  84      -2.122  11.220  10.386  1.00 11.070          H  
ATOM   1157 2HD  ARG A  84      -0.502  10.949  11.061  1.00 11.070          H  
ATOM   1158  HE  ARG A  84      -1.837  13.266  12.193  1.00 11.070          H  
ATOM   1159 1HH1 ARG A  84      -1.533   9.745  12.470  1.00 11.070          H  
ATOM   1160 2HH1 ARG A  84      -2.046   9.722  14.137  1.00 11.070          H  
ATOM   1161 1HH2 ARG A  84      -2.490  13.192  14.355  1.00 11.070          H  
ATOM   1162 2HH2 ARG A  84      -2.586  11.668  15.207  1.00 11.070          H  
ATOM   1163  N   GLY A  85       3.630  14.939   9.797  1.00  6.050          N  
ATOM   1164  CA  GLY A  85       4.826  15.499  10.410  1.00  5.850          C  
ATOM   1165  C   GLY A  85       5.560  14.550  11.362  1.00  5.560          C  
ATOM   1166  O   GLY A  85       6.438  14.982  12.098  1.00  5.650          O  
ATOM   1167  H   GLY A  85       3.688  14.520   8.879  1.00  7.260          H  
ATOM   1168 1HA  GLY A  85       5.512  15.813   9.622  1.00  7.020          H  
ATOM   1169 2HA  GLY A  85       4.556  16.407  10.951  1.00  7.020          H  
ATOM   1170  N   GLN A  86       5.269  13.240  11.349  1.00  5.450          N  
ATOM   1171  CA  GLN A  86       5.961  12.340  12.277  1.00  5.720          C  
ATOM   1172  C   GLN A  86       7.451  12.335  12.043  1.00  5.700          C  
ATOM   1173  O   GLN A  86       8.250  12.197  12.967  1.00  5.940          O  
ATOM   1174  CB  GLN A  86       5.452  10.913  12.131  1.00  7.900          C  
ATOM   1175  CG  GLN A  86       6.081   9.899  13.098  1.00  7.900          C  
ATOM   1176  CD  GLN A  86       5.750  10.174  14.540  1.00  7.900          C  
ATOM   1177  OE1 GLN A  86       4.573  10.205  14.913  1.00  7.900          O  
ATOM   1178  NE2 GLN A  86       6.774  10.392  15.359  1.00  7.900          N  
ATOM   1179  H   GLN A  86       4.585  12.826  10.711  1.00  6.540          H  
ATOM   1180  HA  GLN A  86       5.775  12.686  13.295  1.00  6.860          H  
ATOM   1181 1HB  GLN A  86       4.379  10.917  12.290  1.00  9.480          H  
ATOM   1182 2HB  GLN A  86       5.639  10.561  11.115  1.00  9.480          H  
ATOM   1183 1HG  GLN A  86       5.700   8.910  12.849  1.00  9.480          H  
ATOM   1184 2HG  GLN A  86       7.167   9.898  12.982  1.00  9.480          H  
ATOM   1185 1HE2 GLN A  86       6.612  10.589  16.334  1.00  9.480          H  
ATOM   1186 2HE2 GLN A  86       7.714  10.378  14.996  1.00  9.480          H  
ATOM   1187  N   ARG A  87       7.838  12.470  10.789  1.00  5.850          N  
ATOM   1188  CA  ARG A  87       9.228  12.418  10.409  1.00  6.350          C  
ATOM   1189  C   ARG A  87      10.053  13.504  11.087  1.00  7.240          C  
ATOM   1190  O   ARG A  87      11.245  13.321  11.331  1.00  8.140          O  
ATOM   1191  CB  ARG A  87       9.343  12.557   8.905  1.00  8.690          C  
ATOM   1192  CG  ARG A  87       8.782  11.377   8.113  1.00  8.690          C  
ATOM   1193  CD  ARG A  87       8.861  11.608   6.667  1.00  8.690          C  
ATOM   1194  NE  ARG A  87      10.252  11.660   6.222  1.00  8.690          N  
ATOM   1195  CZ  ARG A  87      10.687  12.270   5.077  1.00  8.690          C  
ATOM   1196  NH1 ARG A  87       9.822  12.876   4.282  1.00  8.690          N  
ATOM   1197  NH2 ARG A  87      11.972  12.258   4.759  1.00  8.690          N  
ATOM   1198  H   ARG A  87       7.144  12.587  10.067  1.00  7.020          H  
ATOM   1199  HA  ARG A  87       9.621  11.453  10.709  1.00  7.620          H  
ATOM   1200 1HB  ARG A  87       8.826  13.457   8.580  1.00 10.430          H  
ATOM   1201 2HB  ARG A  87      10.394  12.666   8.637  1.00 10.430          H  
ATOM   1202 1HG  ARG A  87       9.348  10.494   8.331  1.00 10.430          H  
ATOM   1203 2HG  ARG A  87       7.747  11.213   8.386  1.00 10.430          H  
ATOM   1204 1HD  ARG A  87       8.361  10.791   6.143  1.00 10.430          H  
ATOM   1205 2HD  ARG A  87       8.374  12.552   6.429  1.00 10.430          H  
ATOM   1206  HE  ARG A  87      10.936  11.178   6.822  1.00 10.430          H  
ATOM   1207 1HH1 ARG A  87       8.844  12.888   4.514  1.00 10.430          H  
ATOM   1208 2HH1 ARG A  87      10.124  13.336   3.403  1.00 10.430          H  
ATOM   1209 1HH2 ARG A  87      12.638  11.799   5.366  1.00 10.430          H  
ATOM   1210 2HH2 ARG A  87      12.287  12.715   3.912  1.00 10.430          H  
ATOM   1211  N   GLU A  88       9.432  14.648  11.385  1.00  7.140          N  
ATOM   1212  CA  GLU A  88      10.121  15.787  11.964  1.00  8.110          C  
ATOM   1213  C   GLU A  88      10.619  15.505  13.375  1.00  8.750          C  
ATOM   1214  O   GLU A  88      11.483  16.217  13.889  1.00  9.650          O  
ATOM   1215  CB  GLU A  88       9.202  17.014  11.963  1.00 10.970          C  
ATOM   1216  CG  GLU A  88       8.873  17.549  10.561  1.00 10.970          C  
ATOM   1217  CD  GLU A  88       7.948  18.745  10.569  1.00 10.970          C  
ATOM   1218  OE1 GLU A  88       7.454  19.086  11.617  1.00 10.970          O  
ATOM   1219  OE2 GLU A  88       7.738  19.315   9.523  1.00 10.970          O  
ATOM   1220  H   GLU A  88       8.423  14.744  11.250  1.00  8.570          H  
ATOM   1221  HA  GLU A  88      10.988  16.010  11.343  1.00  9.730          H  
ATOM   1222 1HB  GLU A  88       8.266  16.764  12.462  1.00 13.160          H  
ATOM   1223 2HB  GLU A  88       9.669  17.818  12.530  1.00 13.160          H  
ATOM   1224 1HG  GLU A  88       9.802  17.822  10.063  1.00 13.160          H  
ATOM   1225 2HG  GLU A  88       8.409  16.746   9.987  1.00 13.160          H  
ATOM   1226  N   GLU A  89      10.021  14.512  14.033  1.00  8.400          N  
ATOM   1227  CA  GLU A  89      10.363  14.161  15.396  1.00  8.980          C  
ATOM   1228  C   GLU A  89      11.325  12.975  15.488  1.00  8.830          C  
ATOM   1229  O   GLU A  89      11.637  12.520  16.592  1.00  9.440          O  
ATOM   1230  CB  GLU A  89       9.082  13.851  16.177  1.00 12.340          C  
ATOM   1231  CG  GLU A  89       8.134  15.050  16.341  1.00 12.340          C  
ATOM   1232  CD  GLU A  89       6.873  14.702  17.097  1.00 12.340          C  
ATOM   1233  OE1 GLU A  89       6.660  13.542  17.337  1.00 12.340          O  
ATOM   1234  OE2 GLU A  89       6.131  15.595  17.434  1.00 12.340          O  
ATOM   1235  H   GLU A  89       9.328  13.925  13.559  1.00 10.080          H  
ATOM   1236  HA  GLU A  89      10.846  15.021  15.857  1.00 10.780          H  
ATOM   1237 1HB  GLU A  89       8.532  13.060  15.659  1.00 14.810          H  
ATOM   1238 2HB  GLU A  89       9.337  13.479  17.168  1.00 14.810          H  
ATOM   1239 1HG  GLU A  89       8.659  15.845  16.868  1.00 14.810          H  
ATOM   1240 2HG  GLU A  89       7.867  15.422  15.350  1.00 14.810          H  
ATOM   1241  N   VAL A  90      11.786  12.440  14.349  1.00  8.210          N  
ATOM   1242  CA  VAL A  90      12.622  11.250  14.422  1.00  8.210          C  
ATOM   1243  C   VAL A  90      13.985  11.439  13.773  1.00  8.940          C  
ATOM   1244  O   VAL A  90      14.086  11.864  12.624  1.00  9.100          O  
ATOM   1245  CB  VAL A  90      11.900  10.062  13.759  1.00 11.490          C  
ATOM   1246  CG1 VAL A  90      12.783   8.772  13.851  1.00 11.490          C  
ATOM   1247  CG2 VAL A  90      10.537   9.854  14.406  1.00 11.490          C  
ATOM   1248  H   VAL A  90      11.555  12.848  13.435  1.00  9.850          H  
ATOM   1249  HA  VAL A  90      12.785  11.004  15.470  1.00  9.850          H  
ATOM   1250  HB  VAL A  90      11.747  10.293  12.712  1.00 13.790          H  
ATOM   1251 1HG1 VAL A  90      12.280   7.931  13.387  1.00 13.790          H  
ATOM   1252 2HG1 VAL A  90      13.745   8.922  13.357  1.00 13.790          H  
ATOM   1253 3HG1 VAL A  90      12.956   8.532  14.897  1.00 13.790          H  
ATOM   1254 1HG2 VAL A  90      10.026   9.026  13.908  1.00 13.790          H  
ATOM   1255 2HG2 VAL A  90      10.665   9.628  15.462  1.00 13.790          H  
ATOM   1256 3HG2 VAL A  90       9.937  10.756  14.299  1.00 13.790          H  
ATOM   1257  N   GLU A  91      15.024  11.117  14.530  1.00  9.560          N  
ATOM   1258  CA  GLU A  91      16.395  11.209  14.055  1.00 10.460          C  
ATOM   1259  C   GLU A  91      16.828   9.875  13.460  1.00 10.710          C  
ATOM   1260  O   GLU A  91      17.650   9.832  12.544  1.00 10.920          O  
ATOM   1261  OXT GLU A  91      16.497   8.837  14.032  1.00 15.690          O  
ATOM   1262  CB  GLU A  91      17.330  11.612  15.199  1.00 13.580          C  
ATOM   1263  CG  GLU A  91      18.789  11.798  14.797  1.00 13.580          C  
ATOM   1264  CD  GLU A  91      19.668  12.228  15.945  1.00 13.580          C  
ATOM   1265  OE1 GLU A  91      19.163  12.387  17.032  1.00 13.580          O  
ATOM   1266  OE2 GLU A  91      20.846  12.401  15.734  1.00 13.580          O  
ATOM   1267  H   GLU A  91      14.841  10.792  15.469  1.00 11.470          H  
ATOM   1268  HA  GLU A  91      16.447  11.967  13.273  1.00 12.550          H  
ATOM   1269 1HB  GLU A  91      16.982  12.548  15.637  1.00 16.300          H  
ATOM   1270 2HB  GLU A  91      17.295  10.853  15.979  1.00 16.300          H  
ATOM   1271 1HG  GLU A  91      19.170  10.855  14.404  1.00 16.300          H  
ATOM   1272 2HG  GLU A  91      18.844  12.538  14.000  1.00 16.300          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 -411.32 44.2911 343.685 -23.7781 6.2304 19.3584 161.363 -174.728 -0.90575 -5.69362 -130.52 -29.1058 -42.2315 -5.53722 -20.5394 -13.5904 0 -0.66544 5.39662 51.1409 68.0573 -31.7646 15.8092 -40.7415 -10.9494 49.143 -177.596
MET:NtermProteinFull_1 -8.36947 0.83014 3.67324 -0.46499 0.1454 0.07744 1.80711 -2.26866 -0.02878 -0.09324 -0.67103 1.14187 0 0 0 0 0 0.00288 0.15802 1.10197 0 0 0 0.60916 0 0.19355 -2.15538
SER_2 -3.97475 0.45668 3.47875 -0.02884 0 0.04715 1.39909 -1.6201 -0.05102 -0.30502 -1.54765 -0.94859 0 0 -0.56086 0 0 0.06726 2e-05 0.67967 0 0.07485 0.61958 -0.77834 -0.18697 0.38534 -2.79375
ASP_3 -4.3163 0.27241 6.61959 -0.10543 0.01087 0.30953 2.50794 -2.76085 -0.01882 -0.10718 -3.50025 -1.35177 0 0 -0.9979 0 0 -0.00727 0.00117 0 2.10332 -0.23078 0 -2.3716 -0.13665 0.29055 -3.78943
GLU_4 -4.35835 0.25362 5.46071 -0.47899 0.08262 0.66598 2.09671 -2.25814 -0.01723 -0.09143 -3.79285 -1.06698 0 0 -0.67789 -0.43007 0 -0.11394 0.01319 0 3.54685 -0.10095 0 -2.7348 -0.02116 0.31355 -3.70954
GLY_5 -3.56389 0.68411 3.50881 -9e-05 0 0 1.34496 -1.80239 -0 -0 0.22122 -0.3562 0 0 0 0 0 -0.05777 0 0 0 -1.52163 0 0.83697 -0.01199 0.3834 -0.3345
SER_6 -4.80515 0.12482 5.07681 -0.03696 0.00065 0.05397 2.44985 -2.30434 -0 -0 -2.65839 -0.83765 0 0 -0.32002 0 0 -0.05433 0.00186 0.52353 0 -0.11929 1.75704 -0.77834 -0.13433 0.48218 -1.57809
ARG_7 -3.99871 0.22986 5.64768 -0.59842 0.08907 0.33038 2.16444 -2.29072 -0.03588 -0.14569 -1.43243 0.42045 0 0 0 -1.52915 0 -0.05956 0.11351 2.64448 0 0.00153 0 -1.2888 -0.49031 0.60108 0.3728
GLY_8 -0.99713 0.05452 1.47333 -6e-05 0 0 0.52407 -0.65326 -0 -0 -0.13734 -0.38729 0 0 0 0 0 -0.15954 0 0 0 -1.51543 0 0.83697 -0.72659 0.36827 -1.31949
SER_9 -3.97975 0.18365 4.79803 -0.03209 3e-05 0.0538 2.46985 -2.07044 -0.01538 -0.10574 -1.24862 -1.1085 0 0 -1.07646 0 0 -0.0182 0.00403 0.90293 0 -0.00945 0.89531 -0.77834 -0.69191 0.48564 -1.34163
ARG_10 -4.83087 0.29423 4.91267 -0.97165 0.26831 0.55643 1.59803 -2.11589 -0 -0 -2.44933 0.1819 0 0 0 -1.07191 0 -0.05807 0.03562 2.56151 0 -0.15965 0 -1.2888 -0.41779 0.70069 -2.25457
LEU_11 -6.5158 1.0284 3.49823 -0.47453 0.19126 0.10221 1.61462 -2.1927 -0.0317 -0.2017 -1.59014 -0.02909 0 0 -1.4555 0 0 -0.02253 0.10158 0.77495 0 -0.03357 0 0.18072 0.0018 1.10712 -3.94637
PRO_12 -5.20915 0.56346 2.36405 -0.19981 0.00536 0.14393 0.729 -1.10243 -0 -0 -0.75943 0.00815 0 0 0 0 0 0.03463 0.01132 0.33039 0 -0.7931 0 -2.4119 0.01065 1.01254 -5.26231
LEU_13 -7.5546 0.66897 2.37961 -0.44347 0.22668 0.09151 2.35322 -2.23529 -0 -0 -2.7752 0.16117 0 0 -1.29476 0 0 0.09395 0.08772 1.56333 0 -0.14178 0 0.18072 -0.104 0.57525 -6.16699
ALA_14 -4.42836 0.63299 0.29221 -0.0194 0 0 0.61078 -1.24022 -0 -0 -0.22498 -0.4553 0 0 0 0 0 0.01081 0 0 0 -0.41153 0 1.8394 0.24827 0.57897 -2.56637
LEU_15 -7.9235 1.43345 1.77436 -0.71642 0.26283 0.28888 1.28724 -1.89756 -0 -0 -0.15012 0.11932 0 0 0 0 0 0.31192 0.2537 1.42738 0 -0.03068 0 0.18072 -0.03899 1.37976 -2.03772
PRO_16 -5.06994 1.11932 2.94448 -0.11619 0.0006 0.08545 1.1762 -1.30899 -0.01799 -0.09686 0.54309 0.26708 0 0 0 0 0 0.02556 0.01249 0.08913 0 -1.23006 0 -2.4119 -0.3174 1.96665 -2.33927
PRO_17 -3.23616 0.52562 1.44166 -0.08656 0.00031 0.05344 0.84927 -0.63822 -0 -0 -0.21668 0.68066 0 0 -0.7703 0 0 -0.24121 0.01029 0.78635 0 -0.79897 0 -2.4119 0.08827 0.9893 -2.97481
ALA_18 -1.39324 0.22341 1.2191 -0.0289 0.00995 0 0.36468 -0.62857 -0 -0 0.03022 -0.48417 0 0 0 0 0 0.05673 0 0 0 -0.0139 0 1.8394 1.1687 0.26416 2.62756
SER_19 -3.85457 0.23475 3.38184 -0.0256 0 0.04342 1.7008 -1.6158 -0.01799 -0.09686 -1.15097 -1.28107 0 0 -1.13235 0 0 0.0027 0.05212 1.92845 0 -0.50407 0.63897 -0.77834 0.86512 0.28678 -1.32268
GLN_20 -2.938 0.26579 0.57817 -0.28243 0.04695 0.24672 0.26171 -0.6625 -0 -0 -0.08128 -0.70788 0 0 0 0 0 -0.04161 0.3185 0 2.89494 -0.09121 0 -0.18838 -0.35986 0.29521 -0.44514
GLY_21 -2.94626 0.24612 2.17767 -0.00125 0 0 1.41057 -1.23586 -0.01601 -0.13699 -1.62673 -0.33754 0 0 -1.13235 0 0 -0.09141 0 0 0 -1.4318 0 0.83697 0.0261 0.16195 -4.09682
CYS_22 -4.7707 0.56487 1.71037 -0.04041 0 0.0243 0.8164 -0.91168 -0.01601 -0.13699 -0.30952 -0.33706 0 0 0 0 0 0.12363 0.05856 1.50675 0 -0.45315 0 3.6196 0.2163 0.2216 1.88685
SER_23 -2.97828 0.39585 3.43783 -0.03033 0 0.05213 1.84619 -1.5796 -0.02641 -0.23418 -1.49762 -0.96356 0 0 -0.71243 0 0 -0.05261 0.08196 0.89654 0 0.01346 0.72884 -0.77834 -0.30788 0.23165 -1.4768
SER_24 -1.65833 0.07409 2.38898 -0.02908 8e-05 0.04647 1.45693 -1.14105 -0.01149 -0.15217 0.04401 -1.0333 0 0 0 0 0 -0.06684 0.00628 0.16298 0 -0.24202 0.60573 -0.77834 -0.62489 0.14899 -0.80299
GLY_25 -2.4884 0.31165 2.94612 -6e-05 0 0 1.6588 -1.50322 -0 -0 -0.81659 -0.39235 0 0 -1.44716 0 0 -0.12211 0 0 0 0.34563 0 0.83697 -0.37701 0.14798 -0.89975
GLY_26 -4.12209 0.31729 3.81433 -5e-05 0 0 2.04139 -2.14941 -0 -0 -1.67161 -0.41665 0 0 0 0 0 -0.08838 0 0 0 -1.33054 0 0.83697 -0.52911 0.21439 -3.08347
GLY_27 -2.00672 0.32742 2.60179 -4e-05 0 0 1.22021 -1.29236 -0.01492 -0.08201 -0.1844 -0.40003 0 0 0 0 0 -0.19647 0 0 0 0.34726 0 0.83697 -0.27345 0.30351 1.18675
GLY_28 -1.75937 0.2034 1.69783 -5e-05 0 0 0.76705 -0.89892 -0 -0 0.13761 -0.42012 0 0 0 0 0 -0.0438 0 0 0 0.3023 0 0.83697 0.24145 0.22274 1.28708
GLY_29 -3.6094 0.51598 2.64072 -9e-05 0 0 1.83231 -1.57751 -0 -0 -1.33476 -0.36094 0 0 0 0 0 -0.1446 0 0 0 0.57445 0 0.83697 0.31043 0.13388 -0.18256
GLY_30 -3.11067 0.25054 2.58196 -0.00023 0 0 0.98788 -1.43665 -0.02624 -0.11384 -1.57929 -0.16576 0 0 0 0 0 -0.1148 0 0 0 -1.25034 0 0.83697 0.46943 0.15821 -2.51282
SER_31 -3.39613 0.48753 3.7653 -0.02813 0 0.05643 1.8392 -1.77356 -0 -0 -1.84792 -0.79336 0 0 -0.49157 0 0 -0.01772 0.00244 0.09798 0 -0.57387 1.72041 -0.77834 0.25004 0.48257 -0.99872
SER_32 -1.08 0.22799 1.31548 -0.03038 0.00063 0.05007 0.44632 -0.66291 -0.0175 -0.09645 0.80026 -0.99534 0 0 0 0 0 -0.09881 0.00181 0.14066 0 -0.39585 0.60023 -0.77834 -0.07217 0.48539 -0.15892
ALA_33 -2.3986 0.45211 2.43918 -0.02793 0.00602 0 1.26488 -1.26005 -0 -0 -1.18545 -0.44289 0 0 -0.62598 0 0 -0.03298 0 0 0 0.01214 0 1.8394 -0.42293 0.19176 -0.19132
GLY_34 -2.48016 0.44966 2.59754 -0.00017 0 0 0.96957 -1.30688 -0.0175 -0.09645 -0.49796 -0.17888 0 0 0 0 0 -0.0324 0 0 0 -0.12594 0 0.83697 -0.05531 0.3118 0.37388
GLY_35 -1.58805 0.02127 2.18846 -0.00195 0 0 0.00904 -1.0358 -9e-05 -0.0013 0.25382 -0.38973 0 0 0 0 0 -0.06736 0 0 0 -1.53641 0 0.83697 0.5909 0.22232 -0.49791
SER_36 -1.28123 0.04644 2.17313 -0.02673 0 0.06155 0.87789 -0.99336 -0 -0 -1.17117 -0.54899 0 0 -0.36695 0 0 0.02506 0.00551 0.14108 0 -0.49579 0.60088 -0.77834 0.12377 0.10478 -1.50247
GLY_37 -0.87088 0.02185 1.1329 -0.00024 0 0 0.08705 -0.56432 -0 -0 0.53394 -0.32225 0 0 0 0 0 -0.10813 0 0 0 -1.40656 0 0.83697 0.25691 0.0998 -0.30295
ASN_38 -3.42199 0.16462 3.6336 -0.16927 0.02406 0.22976 1.2499 -1.69845 -9e-05 -0.0013 -1.33399 -0.22034 0 0 -0.52733 0 0 0.04018 0.00206 0 1.84863 0.16421 0 -0.93687 0.47569 0.11155 -0.3654
SER_39 -4.20904 0.54908 4.54213 -0.0189 0 0.01755 1.70706 -2.08608 -0.00886 -0.05794 -2.48461 0.01835 0 0 -0.73472 0 0 -0.02094 0.03024 1.33992 0 -0.48314 0.82331 -0.77834 -0.281 0.32886 -1.80709
ARG_40 -7.87485 0.92822 7.68238 -0.58478 0.05477 0.36517 2.28285 -3.55514 -0 -0 -3.70214 -0.11611 0 0 -1.50713 0 0 -0.00417 1.3966 2.57643 0 -0.21405 0 -1.2888 -0.3146 1.18482 -2.69054
PRO_41 -4.01112 0.65376 2.5819 -0.19987 0.00404 0.14305 0.9509 -1.08573 -0 -0 -1.59543 0.03101 0 0 -0.47844 0 0 0.02155 0.01312 0.37075 0 -0.87361 0 -2.4119 -0.2602 1.49647 -4.64976
PRO_42 -5.7675 1.19773 2.60031 -0.18486 0.00216 0.1267 0.82188 -1.20141 -0 -0 -0.71918 0.16911 0 0 0 0 0 0.25794 0.01295 0.38707 0 -0.92262 0 -2.4119 -0.34938 0.93683 -5.04417
ARG_43 -3.79276 0.52375 2.7301 -0.45429 0.0442 0.20638 0.87914 -1.38622 -0.02624 -0.11384 -1.05708 0.74609 0 0 0 0 0 0.00789 0.13786 2.21565 0 -0.12048 0 -1.2888 -0.26245 0.74445 -0.26664
ASN_44 -3.5456 0.25694 1.78646 -0.33009 0.1057 0.64384 0.53529 -1.24241 -0.00572 -0.01739 -0.20162 -0.58821 0 0 0 -0.83668 0 0.08193 0.00079 0 1.76936 -0.58129 0 -0.93687 0.11746 0.58318 -2.40492
LEU_45 -4.86976 0.46339 4.28949 -0.50044 0.2087 0.12401 1.98097 -2.11094 -0 -0 -1.5677 -0.00671 0 0 0 0 0 -0.06815 0.03263 1.04861 0 -0.30718 0 0.18072 0.28467 0.45745 -0.36022
GLN_46 -4.63922 0.25466 4.5279 -0.64913 0.12347 0.67115 2.54196 -2.21562 -0.01395 -0.05234 -2.23968 -0.37512 0 0 0 -1.70368 0 0.02724 0.15399 0 2.89117 -0.2602 0 -0.18838 -0.16951 0.71937 -0.59592
GLY_47 -2.26417 0.24975 3.18547 -5e-05 0 0 1.20019 -1.49533 -0 -0 -0.68936 -0.40256 0 0 0 0 0 -0.01943 0 0 0 -0.0255 0 0.83697 0.48438 0.53262 1.593
LEU_48 -6.47582 0.29211 3.69398 -0.69178 0.16551 0.29618 2.4115 -2.56997 -0 -0 -1.17452 0.0628 0 0 0 0 0 0.01132 0.1763 0.82641 0 -0.20171 0 0.18072 0.71493 0.27438 -2.00766
LEU_49 -8.0435 0.64931 5.0551 -0.64516 0.31249 0.22053 2.73662 -3.03038 -0 -0 -1.99014 -0.05521 0 0 0 0 0 -0.00127 0.24374 1.18195 0 -0.18709 0 0.18072 0.07369 0.49716 -2.80145
GLN_50 -6.14498 0.34882 5.66858 -0.6089 0.12442 0.65206 2.93619 -2.97332 -0 -0 -3.36649 -0.36309 0 0 0 -0.867 0 0.16581 0.03422 0 3.01302 -0.20303 0 -0.18838 -0.08761 0.42592 -1.43376
MET_51 -9.57563 1.08783 6.17443 -0.7889 0.33408 0.35439 3.5094 -3.39054 -0.01931 -0.12628 -2.13551 -0.18859 0 0 0 0 0 -0.00122 0.02331 2.84079 0 0.07971 0 0.60916 -0.04846 0.33363 -0.9277
ALA_52 -7.27128 0.71013 4.70085 -0.02055 0 0 3.33265 -3.41474 -0 -0 -2.55198 -0.35396 0 0 0 0 0 0.16223 0 0 0 -0.33072 0 1.8394 -0.18979 0.43707 -2.95069
ILE_53 -5.74903 0.5215 4.61615 -0.49616 0.34419 0.10039 2.24143 -2.64419 -0 -0 -2.02253 0.03504 0 0 0 0 0 -0.05045 0.01934 0.56892 0 -0.39767 0 0.73287 -0.29387 0.51257 -1.96151
THR_54 -6.97672 0.81775 5.79646 -0.12397 0.04174 0.05274 3.09349 -3.04456 -0.02433 -0.2145 -2.20511 -0.398 0 0 0 -0.49693 0 0.08584 0.03388 0.31123 0 0.20936 4.33912 -1.0874 -0.07529 0.63744 0.77222
ALA_55 -5.63786 0.38786 2.82313 -0.0271 0.00463 0 2.1851 -2.45738 -0.00151 -0.02527 -1.19342 -0.42832 0 0 0 0 0 -0.04608 0 0 0 -0.0357 0 1.8394 -0.36802 0.52753 -2.45301
GLY_56 -2.26583 0.18258 2.65034 -5e-05 0 0 1.12274 -1.45401 -0 -0 -1.04374 -0.38572 0 0 0 0 0 -0.16921 0 0 0 -1.40128 0 0.83697 -0.53265 0.22674 -2.23311
SER_57 -5.08971 0.57071 4.51339 -0.02111 0 0.01819 2.27991 -2.3479 -0 -0 -2.11113 -0.17113 0 0 -0.50545 0 0 0.24554 0.03233 1.07064 0 -0.38306 1.0022 -0.77834 -0.43404 0.71239 -1.39655
GLU_58 -8.06714 0.98226 8.30173 -0.71303 0.50573 1.98756 2.92776 -3.2532 -0.02697 -0.17473 -3.27883 -2.59184 0 0 -0.78931 0 0 -0.03339 0.02766 0 4.57069 0.1036 0 -2.7348 -0.32171 1.01052 -1.56743
GLU_59 -3.32677 0.41348 3.26354 -0.20935 0.03509 0.29311 1.56839 -1.43694 -0.00418 -0.06375 -0.48561 -0.40473 0 0 -0.61219 0 0 -0.00238 0.00737 0 3.13786 -0.03436 0 -2.7348 -0.38934 0.98183 -0.00372
PRO_60 -4.58006 0.57034 3.28169 -0.08498 1e-05 0.05242 0.80457 -1.38558 -0 -0 -0.1106 0.69979 0 0 0 0 0 -0.10883 0.00177 0.51304 0 -0.22805 0 -2.4119 -0.51619 0.84302 -2.65954
ASP_61 -3.26978 0.4062 4.151 -0.1146 0.01299 0.33368 1.76169 -1.70493 -0.00418 -0.06375 -2.47846 -0.32896 0 0 0 -1.07191 0 -0.08843 2e-05 0 3.29562 -0.44699 0 -2.3716 -0.52512 0.95121 -1.55627
PRO_62 -2.91678 0.66927 1.6751 -0.20982 0.01077 0.15419 0.50686 -0.62255 -0 -0 0.02636 -0.031 0 0 0 0 0 0.30363 0.01184 0.37071 0 -0.85537 0 -2.4119 -0.4565 1.35602 -2.41918
PRO_63 -6.13415 1.12814 3.56846 -0.14374 0.0001 0.10631 0.95159 -1.31143 -0 -0 -0.53738 0.18946 0 0 0 0 0 -0.03045 0.11535 0.28591 0 -1.15867 0 -2.4119 -0.42426 1.5037 -4.30294
PRO_64 -3.2093 0.29058 2.71334 -0.19446 0.00328 0.1387 1.3061 -1.11799 -0 -0 -1.59268 0.061 0 0 0 0 0 -0.01073 0.00136 0.47258 0 -0.99584 0 -2.4119 -0.43561 1.00723 -3.97433
GLU_65 -2.97767 0.38322 3.52659 -0.36991 0.13975 0.6828 1.12151 -1.46241 -0 -0 -1.21758 -0.81329 0 0 0 -0.53881 0 0.07197 0.00759 0 3.41015 -0.0156 0 -2.7348 -0.45542 0.63234 -0.60957
PRO_66 -1.65184 0.20903 0.86127 -0.16617 0.10061 0.1078 0.37237 -0.41008 -0 -0 0.17558 0.22853 0 0 0 0 0 0.11252 0.02071 0.11357 0 -0.68326 0 -2.4119 0.37033 0.96112 -1.68981
MET_67 -4.91602 0.67293 4.41556 -0.78236 0.34039 0.31745 2.61257 -1.99255 -0.00191 -0.03537 -1.80934 -0.34961 0 0 0 0 0 -0.00453 0.25417 1.54217 0 0.04399 0 0.60916 2.4563 0.75081 4.12382
SER_68 -4.64158 0.30021 5.32368 -0.02848 0 0.04365 1.87329 -2.26245 -0 -0 -2.40156 -1.04445 0 0 0 -0.53881 0 0.00214 0.03195 0.20448 0 -0.30688 0.87581 -0.77834 1.48365 0.73687 -1.12682
GLU_69 -4.2568 0.60255 6.26406 -0.44027 0.05143 0.84935 3.59795 -2.62578 -0 -0 -4.44253 -0.4801 0 0 0 -1.84541 0 -0.05017 0.02108 0 3.59734 -0.31852 0 -2.7348 -0.71488 0.54319 -2.38233
GLU_70 -6.67527 0.93518 6.51143 -0.34801 0.14638 0.42089 3.28323 -2.9815 -0.01332 -0.1483 -2.73109 -0.61608 0 0 0 -0.70837 0 -0.09106 0.00149 0 4.31307 -0.31548 0 -2.7348 -0.66809 0.56597 -1.85372
ARG_71 -10.2163 0.98914 9.79784 -0.62353 0.07317 0.42614 3.68361 -4.27474 -0.04297 -0.30677 -3.00021 -0.01126 0 0 -0.99123 0 0 -0.042 0.14652 2.94931 0 -0.17032 0 -1.2888 -0.55571 0.97252 -2.48561
ARG_72 -7.48248 0.52905 9.20522 -0.57348 0.06501 0.32588 3.94183 -3.90983 -0.02006 -0.08996 -4.82694 0.34648 0 0 -0.56086 -0.74634 0 0.01877 0.11526 2.3992 0 -0.11488 0 -1.2888 -0.45986 0.74758 -2.37923
GLN_73 -5.97077 0.40823 6.21168 -0.2794 0.05829 0.21427 2.75424 -2.93549 -0.0203 -0.18781 -1.52856 -0.53857 0 0 0 0 0 0.04179 0.01231 0 2.76353 -0.17505 0 -0.18838 -0.35785 0.46647 0.74863
TRP_74 -9.73467 0.89382 6.97025 -0.65645 0.07792 0.34783 3.60465 -3.64895 -0.0212 -0.15848 -3.2954 -0.40009 0 0 0 -0.70837 0 0.16175 0.03499 0 2.97852 -0.13285 0 1.6906 -0.25292 0.55912 -1.68993
LEU_75 -9.89379 1.57954 6.17569 -0.73304 0.25958 0.30639 3.44186 -3.79225 -0 -0 -2.30505 0.14059 0 0 0 0 0 0.02882 0.26462 0.93204 0 -0.24557 0 0.18072 -0.19918 0.84311 -3.01591
GLN_76 -5.17024 0.29528 5.71069 -0.26187 0.05562 0.20389 2.44797 -2.71019 -0.00889 -0.07488 -2.18138 -0.46411 0 0 0 0 0 0.03984 0.11892 0 2.71647 -0.08658 0 -0.18838 -0.21085 0.64026 0.87156
GLU_77 -4.30081 0.2444 5.41321 -0.20713 0.02588 0.28399 2.61502 -2.58878 -0.02271 -0.18374 -2.38991 -0.58116 0 0 0 0 0 0.08212 0.00416 0 3.02461 -0.1884 0 -2.7348 -0.33273 0.26814 -1.56861
ALA_78 -6.41431 0.68016 4.18293 -0.02184 0 0 3.35461 -3.33465 -0 -0 -2.51586 -0.34431 0 0 0 0 0 0.0094 0 0 0 -0.22002 0 1.8394 -0.44415 0.33559 -2.89306
MET_79 -7.13039 0.71912 4.58226 -0.34067 0.06054 0.13995 2.63449 -2.55633 -0 -0 -1.66055 -0.39497 0 0 0 0 0 0.12369 0.16271 2.89823 0 0.04361 0 0.60916 -0.12653 0.39592 0.16025
SER_80 -4.15448 0.35052 5.15762 -0.02541 0 0.05985 2.48245 -2.43109 -0 -0 -2.02336 -0.61721 0 0 0 0 0 -0.00586 0.00499 0.66749 0 0.33837 0.60176 -0.77834 0.26487 0.33216 0.22432
ALA_81 -5.59908 0.63093 4.79689 -0.02161 0 0 3.33814 -2.92389 -0.03 -0.15671 -3.55209 -0.34181 0 0 0 0 0 -0.02772 0 0 0 -0.41762 0 1.8394 -0.11761 0.44447 -2.13833
ALA_82 -4.44574 0.42249 2.47272 -0.0253 0.00033 0 1.96444 -1.94425 -0.00209 -0.031 -1.90065 -0.40882 0 0 0 0 0 -0.12548 0 0 0 -0.19146 0 1.8394 -0.60085 0.42583 -2.55043
PHE_83 -4.13785 0.50549 2.80827 -1.00514 0.22206 0.64042 1.65056 -1.61308 -0 -0 -1.22959 0.31471 0 0 0 0 0 0.02879 0.03947 0 4.31029 -0.15608 0 1.0402 -0.43962 0.27993 3.25882
ARG_84 -3.19736 0.15933 3.46718 -0.64306 0.10117 0.44165 1.46585 -1.53151 -0.04203 -0.14795 -0.62498 0.10093 0 0 0 0 0 -0.0529 0.0907 2.05314 0 -0.1807 0 -1.2888 -0.22184 0.24902 0.19782
GLY_85 -2.41762 0.2428 3.19084 -5e-05 0 0 1.54 -1.50419 -0.0019 -0.00652 -0.41727 -0.37914 0 0 0 0 0 -0.17381 0 0 0 -1.45722 0 0.83697 -0.50356 0.39426 -0.65642
GLN_86 -5.04605 0.45606 4.92566 -0.90373 0.17016 0.98747 2.53345 -2.38004 -0.0567 -0.31746 -1.50281 -0.99482 0 0 0 0 0 -0.06149 0.05257 0 2.89606 -0.2469 0 -0.18838 -0.60591 0.397 0.11416
ARG_87 -7.35138 0.69251 6.52808 -0.68471 0.13091 0.42369 2.44141 -2.90705 -0.06134 -0.41712 -1.34972 0.41542 0 0 -0.7703 -0.49693 0 -0.0646 0.08997 2.46511 0 -0.18275 0 -1.2888 -0.46901 0.31334 -2.54327
GLU_88 -2.50003 0.23313 2.82868 -0.22291 0.03099 0.32471 1.25505 -1.29472 -0 -0 -0.51066 -0.61476 0 0 0 0 0 -0.06614 0.0041 0 3.15728 -0.26295 0 -2.7348 -0.61501 0.31515 -0.67287
GLU_89 -2.60258 0.29705 2.97801 -0.23468 0.04976 0.38918 1.18513 -1.39138 -0.02722 -0.163 -1.00087 -0.56255 0 0 0 0 0 0.0378 0.00161 0 2.95397 0.03516 0 -2.7348 -0.52859 0.27211 -1.04588
VAL_90 -4.62912 0.5394 2.32952 -0.27008 0.18501 0.05656 1.49992 -1.70013 -0 -0 -0.59501 -0.28831 0 0 0 0 0 -0.05773 0.07369 0.27553 0 -0.78925 0 1.9342 -0.40629 0.2973 -1.54479
GLU:CtermProteinFull_91 -0.81283 0.05447 0.70971 -0.39547 0.07566 0.63529 0.00024 -0.39368 -0.01682 -0.06338 -0.2947 -0.47743 0 0 0 0 0 0 0.0026 0 2.86456 0 0 -2.7348 -0.22075 0.16611 -0.90123
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

