REMARK ID 169 DOMAINID 249 MODEL 1 T0958
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 67.468 tmscore: 0.49822 m07xA_201 prob: 98.84 ident: 17.39
ATOM      1  N   MET A   1      -6.022 -21.204  13.209  1.00  3.890          N  
ATOM      2  CA  MET A   1      -6.393 -20.049  12.402  1.00  3.890          C  
ATOM      3  C   MET A   1      -6.236 -18.757  13.190  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.460 -18.726  14.401  1.00  3.890          O  
ATOM      5  CB  MET A   1      -7.836 -20.188  11.914  1.00  5.450          C  
ATOM      6  CG  MET A   1      -8.110 -21.421  11.053  1.00  5.450          C  
ATOM      7  SD  MET A   1      -7.143 -21.447   9.524  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.900 -20.097   8.616  1.00  5.450          C  
ATOM      9 1H   MET A   1      -6.855 -21.630  13.589  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.532 -21.875  12.635  1.00  4.670          H  
ATOM     11 3H   MET A   1      -5.422 -20.904  13.964  1.00  4.670          H  
ATOM     12  HA  MET A   1      -5.727 -19.995  11.540  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -8.504 -20.226  12.772  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -8.106 -19.305  11.332  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -7.877 -22.319  11.623  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.168 -21.451  10.791  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -7.410 -19.990   7.648  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -8.960 -20.309   8.465  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.792 -19.171   9.183  1.00  6.540          H  
ATOM     20  N   ASN A   2      -5.850 -17.688  12.502  1.00  3.890          N  
ATOM     21  CA  ASN A   2      -5.690 -16.378  13.132  1.00  3.890          C  
ATOM     22  C   ASN A   2      -5.805 -15.303  12.126  1.00  3.620          C  
ATOM     23  O   ASN A   2      -6.155 -15.521  10.958  1.00  3.460          O  
ATOM     24  CB  ASN A   2      -4.403 -16.312  13.960  1.00  5.450          C  
ATOM     25  CG  ASN A   2      -3.138 -16.529  13.189  1.00  5.450          C  
ATOM     26  OD1 ASN A   2      -2.889 -15.867  12.183  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -2.328 -17.453  13.654  1.00  5.450          N  
ATOM     28  H   ASN A   2      -5.670 -17.774  11.511  1.00  4.670          H  
ATOM     29  HA  ASN A   2      -6.518 -16.234  13.829  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      -4.335 -15.353  14.467  1.00  6.540          H  
ATOM     31 2HB  ASN A   2      -4.450 -17.068  14.743  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -1.460 -17.652  13.196  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      -2.575 -17.960  14.480  1.00  6.540          H  
ATOM     34  N   LYS A   3      -5.536 -14.126  12.570  1.00  3.410          N  
ATOM     35  CA  LYS A   3      -5.746 -13.027  11.720  1.00  3.150          C  
ATOM     36  C   LYS A   3      -4.691 -12.839  10.670  1.00  2.350          C  
ATOM     37  O   LYS A   3      -3.762 -12.054  10.842  1.00  2.580          O  
ATOM     38  CB  LYS A   3      -5.881 -11.758  12.557  1.00  4.510          C  
ATOM     39  CG  LYS A   3      -7.121 -11.731  13.446  1.00  4.510          C  
ATOM     40  CD  LYS A   3      -7.201 -10.449  14.265  1.00  4.510          C  
ATOM     41  CE  LYS A   3      -8.441 -10.444  15.155  1.00  4.510          C  
ATOM     42  NZ  LYS A   3      -8.528  -9.214  15.988  1.00  4.510          N  
ATOM     43  H   LYS A   3      -5.226 -13.986  13.519  1.00  4.090          H  
ATOM     44  HA  LYS A   3      -6.693 -13.187  11.201  1.00  3.780          H  
ATOM     45 1HB  LYS A   3      -5.014 -11.659  13.205  1.00  5.420          H  
ATOM     46 2HB  LYS A   3      -5.913 -10.888  11.902  1.00  5.420          H  
ATOM     47 1HG  LYS A   3      -8.016 -11.811  12.826  1.00  5.420          H  
ATOM     48 2HG  LYS A   3      -7.097 -12.581  14.126  1.00  5.420          H  
ATOM     49 1HD  LYS A   3      -6.311 -10.360  14.892  1.00  5.420          H  
ATOM     50 2HD  LYS A   3      -7.238  -9.589  13.595  1.00  5.420          H  
ATOM     51 1HE  LYS A   3      -9.328 -10.509  14.527  1.00  5.420          H  
ATOM     52 2HE  LYS A   3      -8.410 -11.313  15.813  1.00  5.420          H  
ATOM     53 1HZ  LYS A   3      -9.361  -9.254  16.559  1.00  5.420          H  
ATOM     54 2HZ  LYS A   3      -7.715  -9.152  16.584  1.00  5.420          H  
ATOM     55 3HZ  LYS A   3      -8.570  -8.403  15.389  1.00  5.420          H  
ATOM     56  N   LYS A   4      -4.890 -13.499   9.540  1.00  2.030          N  
ATOM     57  CA  LYS A   4      -3.974 -13.388   8.410  1.00  1.990          C  
ATOM     58  C   LYS A   4      -3.713 -11.907   8.116  1.00  1.540          C  
ATOM     59  O   LYS A   4      -2.582 -11.518   7.844  1.00  1.930          O  
ATOM     60  CB  LYS A   4      -4.537 -14.097   7.179  1.00  2.800          C  
ATOM     61  CG  LYS A   4      -3.625 -14.070   5.952  1.00  2.800          C  
ATOM     62  CD  LYS A   4      -4.188 -14.955   4.829  1.00  2.800          C  
ATOM     63  CE  LYS A   4      -5.423 -14.339   4.182  1.00  2.800          C  
ATOM     64  NZ  LYS A   4      -5.956 -15.186   3.057  1.00  2.800          N  
ATOM     65  H   LYS A   4      -5.669 -14.156   9.526  1.00  2.440          H  
ATOM     66  HA  LYS A   4      -3.028 -13.858   8.675  1.00  2.390          H  
ATOM     67 1HB  LYS A   4      -4.732 -15.142   7.423  1.00  3.360          H  
ATOM     68 2HB  LYS A   4      -5.487 -13.642   6.900  1.00  3.360          H  
ATOM     69 1HG  LYS A   4      -3.531 -13.046   5.586  1.00  3.360          H  
ATOM     70 2HG  LYS A   4      -2.628 -14.435   6.225  1.00  3.360          H  
ATOM     71 1HD  LYS A   4      -3.422 -15.092   4.059  1.00  3.360          H  
ATOM     72 2HD  LYS A   4      -4.447 -15.933   5.229  1.00  3.360          H  
ATOM     73 1HE  LYS A   4      -6.200 -14.216   4.932  1.00  3.360          H  
ATOM     74 2HE  LYS A   4      -5.157 -13.359   3.782  1.00  3.360          H  
ATOM     75 1HZ  LYS A   4      -6.756 -14.732   2.648  1.00  3.360          H  
ATOM     76 2HZ  LYS A   4      -5.226 -15.294   2.323  1.00  3.360          H  
ATOM     77 3HZ  LYS A   4      -6.218 -16.091   3.399  1.00  3.360          H  
ATOM     78  N   SER A   5      -4.752 -11.071   8.217  1.00  1.130          N  
ATOM     79  CA  SER A   5      -4.612  -9.637   7.977  1.00  1.290          C  
ATOM     80  C   SER A   5      -3.584  -9.006   8.930  1.00  1.240          C  
ATOM     81  O   SER A   5      -2.844  -8.101   8.543  1.00  1.200          O  
ATOM     82  CB  SER A   5      -5.953  -8.948   8.158  1.00  1.740          C  
ATOM     83  OG  SER A   5      -6.872  -9.356   7.181  1.00  1.740          O  
ATOM     84  H   SER A   5      -5.656 -11.449   8.456  1.00  1.360          H  
ATOM     85  HA  SER A   5      -4.270  -9.491   6.952  1.00  1.550          H  
ATOM     86 1HB  SER A   5      -6.344  -9.176   9.149  1.00  2.090          H  
ATOM     87 2HB  SER A   5      -5.814  -7.870   8.102  1.00  2.090          H  
ATOM     88  HG  SER A   5      -6.502  -9.081   6.338  1.00  2.090          H  
ATOM     89  N   LYS A   6      -3.559  -9.461  10.187  1.00  1.370          N  
ATOM     90  CA  LYS A   6      -2.633  -8.950  11.194  1.00  1.480          C  
ATOM     91  C   LYS A   6      -1.239  -9.454  10.862  1.00  1.240          C  
ATOM     92  O   LYS A   6      -0.242  -8.755  11.044  1.00  1.240          O  
ATOM     93  CB  LYS A   6      -3.044  -9.376  12.603  1.00  2.030          C  
ATOM     94  CG  LYS A   6      -2.173  -8.813  13.723  1.00  2.030          C  
ATOM     95  CD  LYS A   6      -2.194  -7.276  13.762  1.00  2.030          C  
ATOM     96  CE  LYS A   6      -3.572  -6.727  14.128  1.00  2.030          C  
ATOM     97  NZ  LYS A   6      -3.553  -5.232  14.284  1.00  2.030          N  
ATOM     98  H   LYS A   6      -4.149 -10.240  10.443  1.00  1.640          H  
ATOM     99  HA  LYS A   6      -2.624  -7.861  11.148  1.00  1.780          H  
ATOM    100 1HB  LYS A   6      -4.075  -9.081  12.790  1.00  2.430          H  
ATOM    101 2HB  LYS A   6      -2.992 -10.459  12.675  1.00  2.430          H  
ATOM    102 1HG  LYS A   6      -2.516  -9.205  14.680  1.00  2.430          H  
ATOM    103 2HG  LYS A   6      -1.152  -9.146  13.559  1.00  2.430          H  
ATOM    104 1HD  LYS A   6      -1.467  -6.918  14.490  1.00  2.430          H  
ATOM    105 2HD  LYS A   6      -1.918  -6.880  12.783  1.00  2.430          H  
ATOM    106 1HE  LYS A   6      -4.275  -6.987  13.339  1.00  2.430          H  
ATOM    107 2HE  LYS A   6      -3.904  -7.177  15.062  1.00  2.430          H  
ATOM    108 1HZ  LYS A   6      -4.471  -4.896  14.512  1.00  2.430          H  
ATOM    109 2HZ  LYS A   6      -2.909  -4.971  15.012  1.00  2.430          H  
ATOM    110 3HZ  LYS A   6      -3.241  -4.803  13.394  1.00  2.430          H  
ATOM    111  N   GLN A   7      -1.155 -10.687  10.359  1.00  1.120          N  
ATOM    112  CA  GLN A   7       0.149 -11.235  10.018  1.00  1.060          C  
ATOM    113  C   GLN A   7       0.750 -10.366   8.912  1.00  0.830          C  
ATOM    114  O   GLN A   7       1.939 -10.032   8.939  1.00  0.810          O  
ATOM    115  CB  GLN A   7       0.043 -12.656   9.467  1.00  1.510          C  
ATOM    116  CG  GLN A   7      -0.411 -13.741  10.389  1.00  1.510          C  
ATOM    117  CD  GLN A   7      -0.483 -15.045   9.595  1.00  1.510          C  
ATOM    118  OE1 GLN A   7      -0.028 -15.055   8.446  1.00  1.510          O  
ATOM    119  NE2 GLN A   7      -1.064 -16.092  10.150  1.00  1.510          N  
ATOM    120  H   GLN A   7      -2.008 -11.237  10.240  1.00  1.340          H  
ATOM    121  HA  GLN A   7       0.800 -11.206  10.893  1.00  1.270          H  
ATOM    122 1HB  GLN A   7      -0.584 -12.668   8.586  1.00  1.810          H  
ATOM    123 2HB  GLN A   7       1.012 -12.958   9.158  1.00  1.810          H  
ATOM    124 1HG  GLN A   7       0.304 -13.861  11.200  1.00  1.810          H  
ATOM    125 2HG  GLN A   7      -1.408 -13.503  10.778  1.00  1.810          H  
ATOM    126 1HE2 GLN A   7      -1.154 -16.951   9.653  1.00  1.810          H  
ATOM    127 2HE2 GLN A   7      -1.472 -16.016  11.067  1.00  1.810          H  
ATOM    128  N   GLN A   8      -0.112  -9.950   7.971  1.00  0.820          N  
ATOM    129  CA  GLN A   8       0.285  -9.100   6.859  1.00  0.950          C  
ATOM    130  C   GLN A   8       0.697  -7.716   7.348  1.00  0.980          C  
ATOM    131  O   GLN A   8       1.707  -7.176   6.891  1.00  1.070          O  
ATOM    132  CB  GLN A   8      -0.868  -8.962   5.872  1.00  1.280          C  
ATOM    133  CG  GLN A   8      -1.206 -10.227   5.124  1.00  1.280          C  
ATOM    134  CD  GLN A   8      -2.402 -10.052   4.215  1.00  1.280          C  
ATOM    135  OE1 GLN A   8      -3.315  -9.259   4.474  1.00  1.280          O  
ATOM    136  NE2 GLN A   8      -2.393 -10.782   3.131  1.00  1.280          N  
ATOM    137  H   GLN A   8      -1.075 -10.284   8.017  1.00  0.980          H  
ATOM    138  HA  GLN A   8       1.136  -9.559   6.356  1.00  1.140          H  
ATOM    139 1HB  GLN A   8      -1.758  -8.670   6.410  1.00  1.530          H  
ATOM    140 2HB  GLN A   8      -0.654  -8.171   5.168  1.00  1.530          H  
ATOM    141 1HG  GLN A   8      -0.363 -10.537   4.540  1.00  1.530          H  
ATOM    142 2HG  GLN A   8      -1.437 -11.000   5.833  1.00  1.530          H  
ATOM    143 1HE2 GLN A   8      -3.144 -10.712   2.465  1.00  1.530          H  
ATOM    144 2HE2 GLN A   8      -1.617 -11.392   2.967  1.00  1.530          H  
ATOM    145  N   GLU A   9      -0.053  -7.158   8.316  1.00  1.060          N  
ATOM    146  CA  GLU A   9       0.288  -5.859   8.898  1.00  1.250          C  
ATOM    147  C   GLU A   9       1.661  -5.939   9.548  1.00  1.050          C  
ATOM    148  O   GLU A   9       2.497  -5.048   9.379  1.00  1.100          O  
ATOM    149  CB  GLU A   9      -0.745  -5.413   9.940  1.00  1.670          C  
ATOM    150  CG  GLU A   9      -0.462  -4.025  10.562  1.00  1.670          C  
ATOM    151  CD  GLU A   9      -1.506  -3.578  11.595  1.00  1.670          C  
ATOM    152  OE1 GLU A   9      -2.463  -4.293  11.815  1.00  1.670          O  
ATOM    153  OE2 GLU A   9      -1.339  -2.528  12.163  1.00  1.670          O  
ATOM    154  H   GLU A   9      -0.899  -7.635   8.627  1.00  1.270          H  
ATOM    155  HA  GLU A   9       0.325  -5.118   8.102  1.00  1.500          H  
ATOM    156 1HB  GLU A   9      -1.738  -5.399   9.491  1.00  2.010          H  
ATOM    157 2HB  GLU A   9      -0.767  -6.136  10.751  1.00  2.010          H  
ATOM    158 1HG  GLU A   9       0.512  -4.063  11.045  1.00  2.010          H  
ATOM    159 2HG  GLU A   9      -0.408  -3.287   9.762  1.00  2.010          H  
ATOM    160  N   LYS A  10       1.908  -7.016  10.291  1.00  0.930          N  
ATOM    161  CA  LYS A  10       3.200  -7.166  10.926  1.00  0.900          C  
ATOM    162  C   LYS A  10       4.301  -7.317   9.885  1.00  0.730          C  
ATOM    163  O   LYS A  10       5.356  -6.706  10.032  1.00  0.710          O  
ATOM    164  CB  LYS A  10       3.206  -8.349  11.891  1.00  1.270          C  
ATOM    165  CG  LYS A  10       2.399  -8.137  13.175  1.00  1.270          C  
ATOM    166  CD  LYS A  10       2.457  -9.375  14.068  1.00  1.270          C  
ATOM    167  CE  LYS A  10       1.697  -9.167  15.374  1.00  1.270          C  
ATOM    168  NZ  LYS A  10       1.731 -10.387  16.238  1.00  1.270          N  
ATOM    169  H   LYS A  10       1.184  -7.723  10.425  1.00  1.120          H  
ATOM    170  HA  LYS A  10       3.404  -6.264  11.500  1.00  1.080          H  
ATOM    171 1HB  LYS A  10       2.796  -9.224  11.384  1.00  1.530          H  
ATOM    172 2HB  LYS A  10       4.217  -8.580  12.170  1.00  1.530          H  
ATOM    173 1HG  LYS A  10       2.796  -7.282  13.720  1.00  1.530          H  
ATOM    174 2HG  LYS A  10       1.358  -7.931  12.916  1.00  1.530          H  
ATOM    175 1HD  LYS A  10       2.016 -10.218  13.534  1.00  1.530          H  
ATOM    176 2HD  LYS A  10       3.497  -9.611  14.294  1.00  1.530          H  
ATOM    177 1HE  LYS A  10       2.144  -8.337  15.918  1.00  1.530          H  
ATOM    178 2HE  LYS A  10       0.662  -8.923  15.151  1.00  1.530          H  
ATOM    179 1HZ  LYS A  10       1.221 -10.211  17.092  1.00  1.530          H  
ATOM    180 2HZ  LYS A  10       1.309 -11.162  15.747  1.00  1.530          H  
ATOM    181 3HZ  LYS A  10       2.690 -10.615  16.462  1.00  1.530          H  
ATOM    182  N   LEU A  11       4.052  -8.061   8.799  1.00  0.740          N  
ATOM    183  CA  LEU A  11       5.081  -8.244   7.780  1.00  0.870          C  
ATOM    184  C   LEU A  11       5.414  -6.894   7.167  1.00  0.920          C  
ATOM    185  O   LEU A  11       6.583  -6.533   7.047  1.00  1.020          O  
ATOM    186  CB  LEU A  11       4.628  -9.241   6.716  1.00  1.170          C  
ATOM    187  CG  LEU A  11       5.643  -9.541   5.631  1.00  1.170          C  
ATOM    188  CD1 LEU A  11       6.909 -10.055   6.275  1.00  1.170          C  
ATOM    189  CD2 LEU A  11       5.094 -10.617   4.713  1.00  1.170          C  
ATOM    190  H   LEU A  11       3.162  -8.555   8.712  1.00  0.890          H  
ATOM    191  HA  LEU A  11       5.977  -8.638   8.254  1.00  1.040          H  
ATOM    192 1HB  LEU A  11       4.345 -10.145   7.189  1.00  1.400          H  
ATOM    193 2HB  LEU A  11       3.743  -8.834   6.228  1.00  1.400          H  
ATOM    194  HG  LEU A  11       5.866  -8.640   5.066  1.00  1.400          H  
ATOM    195 1HD1 LEU A  11       7.624 -10.278   5.492  1.00  1.400          H  
ATOM    196 2HD1 LEU A  11       7.318  -9.296   6.942  1.00  1.400          H  
ATOM    197 3HD1 LEU A  11       6.696 -10.957   6.845  1.00  1.400          H  
ATOM    198 1HD2 LEU A  11       5.834 -10.846   3.952  1.00  1.400          H  
ATOM    199 2HD2 LEU A  11       4.891 -11.510   5.288  1.00  1.400          H  
ATOM    200 3HD2 LEU A  11       4.176 -10.270   4.246  1.00  1.400          H  
ATOM    201  N   TYR A  12       4.380  -6.128   6.840  1.00  1.000          N  
ATOM    202  CA  TYR A  12       4.510  -4.776   6.322  1.00  1.250          C  
ATOM    203  C   TYR A  12       5.379  -3.931   7.251  1.00  1.080          C  
ATOM    204  O   TYR A  12       6.346  -3.291   6.811  1.00  1.160          O  
ATOM    205  CB  TYR A  12       3.090  -4.221   6.177  1.00  1.650          C  
ATOM    206  CG  TYR A  12       2.911  -2.762   5.982  1.00  1.650          C  
ATOM    207  CD1 TYR A  12       3.049  -2.124   4.766  1.00  1.650          C  
ATOM    208  CD2 TYR A  12       2.550  -2.048   7.108  1.00  1.650          C  
ATOM    209  CE1 TYR A  12       2.814  -0.756   4.704  1.00  1.650          C  
ATOM    210  CE2 TYR A  12       2.325  -0.715   7.046  1.00  1.650          C  
ATOM    211  CZ  TYR A  12       2.446  -0.064   5.863  1.00  1.650          C  
ATOM    212  OH  TYR A  12       2.195   1.268   5.822  1.00  1.650          O  
ATOM    213  H   TYR A  12       3.441  -6.503   6.964  1.00  1.200          H  
ATOM    214  HA  TYR A  12       4.990  -4.818   5.346  1.00  1.500          H  
ATOM    215 1HB  TYR A  12       2.617  -4.721   5.329  1.00  1.980          H  
ATOM    216 2HB  TYR A  12       2.519  -4.500   7.038  1.00  1.980          H  
ATOM    217  HD1 TYR A  12       3.321  -2.685   3.877  1.00  1.980          H  
ATOM    218  HD2 TYR A  12       2.440  -2.572   8.061  1.00  1.980          H  
ATOM    219  HE1 TYR A  12       2.902  -0.226   3.766  1.00  1.980          H  
ATOM    220  HE2 TYR A  12       2.037  -0.172   7.947  1.00  1.980          H  
ATOM    221  HH  TYR A  12       2.048   1.594   6.713  1.00  1.980          H  
ATOM    222  N   ASN A  13       5.057  -3.949   8.545  1.00  0.940          N  
ATOM    223  CA  ASN A  13       5.813  -3.187   9.521  1.00  0.950          C  
ATOM    224  C   ASN A  13       7.254  -3.679   9.659  1.00  0.790          C  
ATOM    225  O   ASN A  13       8.159  -2.865   9.839  1.00  0.870          O  
ATOM    226  CB  ASN A  13       5.113  -3.218  10.864  1.00  1.330          C  
ATOM    227  CG  ASN A  13       3.877  -2.350  10.906  1.00  1.330          C  
ATOM    228  OD1 ASN A  13       3.728  -1.405  10.122  1.00  1.330          O  
ATOM    229  ND2 ASN A  13       2.989  -2.652  11.815  1.00  1.330          N  
ATOM    230  H   ASN A  13       4.249  -4.489   8.856  1.00  1.130          H  
ATOM    231  HA  ASN A  13       5.858  -2.152   9.180  1.00  1.140          H  
ATOM    232 1HB  ASN A  13       4.824  -4.245  11.088  1.00  1.590          H  
ATOM    233 2HB  ASN A  13       5.801  -2.895  11.642  1.00  1.590          H  
ATOM    234 1HD2 ASN A  13       2.150  -2.111  11.893  1.00  1.590          H  
ATOM    235 2HD2 ASN A  13       3.145  -3.424  12.428  1.00  1.590          H  
ATOM    236  N   PHE A  14       7.494  -4.994   9.540  1.00  0.700          N  
ATOM    237  CA  PHE A  14       8.860  -5.502   9.654  1.00  0.820          C  
ATOM    238  C   PHE A  14       9.683  -5.102   8.445  1.00  0.910          C  
ATOM    239  O   PHE A  14      10.868  -4.785   8.576  1.00  1.030          O  
ATOM    240  CB  PHE A  14       8.912  -7.030   9.802  1.00  1.100          C  
ATOM    241  CG  PHE A  14       8.520  -7.546  11.168  1.00  1.100          C  
ATOM    242  CD1 PHE A  14       7.426  -8.376  11.340  1.00  1.100          C  
ATOM    243  CD2 PHE A  14       9.254  -7.188  12.285  1.00  1.100          C  
ATOM    244  CE1 PHE A  14       7.076  -8.839  12.591  1.00  1.100          C  
ATOM    245  CE2 PHE A  14       8.906  -7.650  13.539  1.00  1.100          C  
ATOM    246  CZ  PHE A  14       7.813  -8.476  13.690  1.00  1.100          C  
ATOM    247  H   PHE A  14       6.719  -5.643   9.409  1.00  0.840          H  
ATOM    248  HA  PHE A  14       9.316  -5.062  10.540  1.00  0.980          H  
ATOM    249 1HB  PHE A  14       8.239  -7.478   9.067  1.00  1.320          H  
ATOM    250 2HB  PHE A  14       9.917  -7.384   9.578  1.00  1.320          H  
ATOM    251  HD1 PHE A  14       6.843  -8.668  10.473  1.00  1.320          H  
ATOM    252  HD2 PHE A  14      10.116  -6.536  12.165  1.00  1.320          H  
ATOM    253  HE1 PHE A  14       6.221  -9.497  12.707  1.00  1.320          H  
ATOM    254  HE2 PHE A  14       9.493  -7.362  14.410  1.00  1.320          H  
ATOM    255  HZ  PHE A  14       7.537  -8.844  14.677  1.00  1.320          H  
ATOM    256  N   ILE A  15       9.059  -5.069   7.268  1.00  0.980          N  
ATOM    257  CA  ILE A  15       9.779  -4.696   6.067  1.00  1.230          C  
ATOM    258  C   ILE A  15      10.231  -3.243   6.205  1.00  1.220          C  
ATOM    259  O   ILE A  15      11.413  -2.946   6.002  1.00  1.320          O  
ATOM    260  CB  ILE A  15       8.921  -4.864   4.796  1.00  1.620          C  
ATOM    261  CG1 ILE A  15       8.576  -6.330   4.518  1.00  1.620          C  
ATOM    262  CG2 ILE A  15       9.750  -4.363   3.601  1.00  1.620          C  
ATOM    263  CD1 ILE A  15       7.471  -6.511   3.513  1.00  1.620          C  
ATOM    264  H   ILE A  15       8.078  -5.349   7.207  1.00  1.180          H  
ATOM    265  HA  ILE A  15      10.667  -5.325   5.978  1.00  1.480          H  
ATOM    266  HB  ILE A  15       7.992  -4.307   4.901  1.00  1.950          H  
ATOM    267 1HG1 ILE A  15       9.436  -6.797   4.102  1.00  1.950          H  
ATOM    268 2HG1 ILE A  15       8.318  -6.832   5.439  1.00  1.950          H  
ATOM    269 1HG2 ILE A  15       9.171  -4.467   2.684  1.00  1.950          H  
ATOM    270 2HG2 ILE A  15      10.015  -3.320   3.752  1.00  1.950          H  
ATOM    271 3HG2 ILE A  15      10.660  -4.953   3.518  1.00  1.950          H  
ATOM    272 1HD1 ILE A  15       7.306  -7.574   3.341  1.00  1.950          H  
ATOM    273 2HD1 ILE A  15       6.559  -6.059   3.897  1.00  1.950          H  
ATOM    274 3HD1 ILE A  15       7.746  -6.031   2.589  1.00  1.950          H  
ATOM    275  N   ILE A  16       9.310  -2.347   6.623  1.00  1.170          N  
ATOM    276  CA  ILE A  16       9.671  -0.936   6.791  1.00  1.250          C  
ATOM    277  C   ILE A  16      10.644  -0.704   7.934  1.00  1.080          C  
ATOM    278  O   ILE A  16      11.618   0.034   7.778  1.00  1.120          O  
ATOM    279  CB  ILE A  16       8.447  -0.037   7.100  1.00  1.720          C  
ATOM    280  CG1 ILE A  16       7.462   0.006   5.949  1.00  1.720          C  
ATOM    281  CG2 ILE A  16       8.943   1.390   7.417  1.00  1.720          C  
ATOM    282  CD1 ILE A  16       8.045   0.625   4.706  1.00  1.720          C  
ATOM    283  H   ILE A  16       8.349  -2.655   6.797  1.00  1.400          H  
ATOM    284  HA  ILE A  16      10.135  -0.593   5.869  1.00  1.500          H  
ATOM    285  HB  ILE A  16       7.916  -0.441   7.967  1.00  2.060          H  
ATOM    286 1HG1 ILE A  16       7.140  -1.007   5.739  1.00  2.060          H  
ATOM    287 2HG1 ILE A  16       6.585   0.582   6.248  1.00  2.060          H  
ATOM    288 1HG2 ILE A  16       8.093   2.026   7.659  1.00  2.060          H  
ATOM    289 2HG2 ILE A  16       9.625   1.357   8.269  1.00  2.060          H  
ATOM    290 3HG2 ILE A  16       9.467   1.798   6.552  1.00  2.060          H  
ATOM    291 1HD1 ILE A  16       7.291   0.619   3.921  1.00  2.060          H  
ATOM    292 2HD1 ILE A  16       8.345   1.651   4.914  1.00  2.060          H  
ATOM    293 3HD1 ILE A  16       8.912   0.055   4.390  1.00  2.060          H  
ATOM    294  N   ALA A  17      10.395  -1.326   9.086  1.00  1.000          N  
ATOM    295  CA  ALA A  17      11.242  -1.119  10.247  1.00  0.970          C  
ATOM    296  C   ALA A  17      12.676  -1.536   9.979  1.00  0.940          C  
ATOM    297  O   ALA A  17      13.618  -0.833  10.364  1.00  1.030          O  
ATOM    298  CB  ALA A  17      10.692  -1.900  11.425  1.00  1.370          C  
ATOM    299  H   ALA A  17       9.590  -1.940   9.181  1.00  1.200          H  
ATOM    300  HA  ALA A  17      11.237  -0.055  10.483  1.00  1.160          H  
ATOM    301 1HB  ALA A  17      11.310  -1.725  12.302  1.00  1.640          H  
ATOM    302 2HB  ALA A  17       9.669  -1.579  11.627  1.00  1.640          H  
ATOM    303 3HB  ALA A  17      10.695  -2.963  11.181  1.00  1.640          H  
ATOM    304  N   LYS A  18      12.852  -2.663   9.286  1.00  0.920          N  
ATOM    305  CA  LYS A  18      14.183  -3.135   8.981  1.00  1.020          C  
ATOM    306  C   LYS A  18      14.827  -2.332   7.874  1.00  1.020          C  
ATOM    307  O   LYS A  18      16.008  -2.002   7.965  1.00  1.050          O  
ATOM    308  CB  LYS A  18      14.154  -4.609   8.604  1.00  1.390          C  
ATOM    309  CG  LYS A  18      13.853  -5.537   9.749  1.00  1.390          C  
ATOM    310  CD  LYS A  18      13.837  -6.973   9.290  1.00  1.390          C  
ATOM    311  CE  LYS A  18      13.635  -7.904  10.460  1.00  1.390          C  
ATOM    312  NZ  LYS A  18      14.813  -7.852  11.400  1.00  1.390          N  
ATOM    313  H   LYS A  18      12.054  -3.227   8.984  1.00  1.100          H  
ATOM    314  HA  LYS A  18      14.798  -3.020   9.874  1.00  1.220          H  
ATOM    315 1HB  LYS A  18      13.412  -4.773   7.815  1.00  1.670          H  
ATOM    316 2HB  LYS A  18      15.113  -4.887   8.216  1.00  1.670          H  
ATOM    317 1HG  LYS A  18      14.605  -5.414  10.526  1.00  1.670          H  
ATOM    318 2HG  LYS A  18      12.876  -5.284  10.167  1.00  1.670          H  
ATOM    319 1HD  LYS A  18      13.017  -7.104   8.584  1.00  1.670          H  
ATOM    320 2HD  LYS A  18      14.771  -7.218   8.792  1.00  1.670          H  
ATOM    321 1HE  LYS A  18      12.733  -7.615  10.998  1.00  1.670          H  
ATOM    322 2HE  LYS A  18      13.516  -8.923  10.094  1.00  1.670          H  
ATOM    323 1HZ  LYS A  18      14.678  -8.478  12.182  1.00  1.670          H  
ATOM    324 2HZ  LYS A  18      15.647  -8.124  10.903  1.00  1.670          H  
ATOM    325 3HZ  LYS A  18      14.921  -6.910  11.746  1.00  1.670          H  
ATOM    326  N   SER A  19      14.057  -1.994   6.830  1.00  1.050          N  
ATOM    327  CA  SER A  19      14.608  -1.279   5.687  1.00  1.160          C  
ATOM    328  C   SER A  19      15.058   0.118   6.072  1.00  1.080          C  
ATOM    329  O   SER A  19      16.133   0.577   5.678  1.00  1.090          O  
ATOM    330  CB  SER A  19      13.564  -1.193   4.590  1.00  1.580          C  
ATOM    331  OG  SER A  19      13.223  -2.454   4.107  1.00  1.580          O  
ATOM    332  H   SER A  19      13.077  -2.273   6.790  1.00  1.260          H  
ATOM    333  HA  SER A  19      15.469  -1.813   5.322  1.00  1.390          H  
ATOM    334 1HB  SER A  19      12.674  -0.679   4.957  1.00  1.900          H  
ATOM    335 2HB  SER A  19      13.965  -0.622   3.788  1.00  1.900          H  
ATOM    336  HG  SER A  19      12.732  -2.883   4.842  1.00  1.900          H  
ATOM    337  N   PHE A  20      14.261   0.772   6.905  1.00  1.040          N  
ATOM    338  CA  PHE A  20      14.498   2.133   7.345  1.00  1.070          C  
ATOM    339  C   PHE A  20      15.902   2.330   7.889  1.00  0.990          C  
ATOM    340  O   PHE A  20      16.566   3.323   7.565  1.00  0.960          O  
ATOM    341  CB  PHE A  20      13.459   2.519   8.395  1.00  1.490          C  
ATOM    342  CG  PHE A  20      13.565   3.916   8.883  1.00  1.490          C  
ATOM    343  CD1 PHE A  20      12.999   4.951   8.144  1.00  1.490          C  
ATOM    344  CD2 PHE A  20      14.219   4.219  10.067  1.00  1.490          C  
ATOM    345  CE1 PHE A  20      13.085   6.257   8.582  1.00  1.490          C  
ATOM    346  CE2 PHE A  20      14.308   5.525  10.508  1.00  1.490          C  
ATOM    347  CZ  PHE A  20      13.739   6.545   9.764  1.00  1.490          C  
ATOM    348  H   PHE A  20      13.397   0.328   7.217  1.00  1.250          H  
ATOM    349  HA  PHE A  20      14.383   2.794   6.506  1.00  1.280          H  
ATOM    350 1HB  PHE A  20      12.465   2.390   7.975  1.00  1.780          H  
ATOM    351 2HB  PHE A  20      13.537   1.843   9.251  1.00  1.780          H  
ATOM    352  HD1 PHE A  20      12.482   4.720   7.212  1.00  1.780          H  
ATOM    353  HD2 PHE A  20      14.664   3.412  10.649  1.00  1.780          H  
ATOM    354  HE1 PHE A  20      12.636   7.060   7.995  1.00  1.780          H  
ATOM    355  HE2 PHE A  20      14.824   5.752  11.441  1.00  1.780          H  
ATOM    356  HZ  PHE A  20      13.808   7.575  10.112  1.00  1.780          H  
ATOM    357  N   GLN A  21      16.345   1.387   8.716  1.00  1.040          N  
ATOM    358  CA  GLN A  21      17.604   1.464   9.446  1.00  1.060          C  
ATOM    359  C   GLN A  21      18.843   0.993   8.670  1.00  1.060          C  
ATOM    360  O   GLN A  21      19.945   0.991   9.222  1.00  1.150          O  
ATOM    361  CB  GLN A  21      17.472   0.617  10.709  1.00  1.480          C  
ATOM    362  CG  GLN A  21      16.414   1.123  11.663  1.00  1.480          C  
ATOM    363  CD  GLN A  21      16.246   0.249  12.882  1.00  1.480          C  
ATOM    364  OE1 GLN A  21      17.089   0.213  13.788  1.00  1.480          O  
ATOM    365  NE2 GLN A  21      15.146  -0.493  12.892  1.00  1.480          N  
ATOM    366  H   GLN A  21      15.750   0.580   8.876  1.00  1.250          H  
ATOM    367  HA  GLN A  21      17.760   2.504   9.727  1.00  1.270          H  
ATOM    368 1HB  GLN A  21      17.207  -0.406  10.425  1.00  1.770          H  
ATOM    369 2HB  GLN A  21      18.426   0.582  11.230  1.00  1.770          H  
ATOM    370 1HG  GLN A  21      16.676   2.128  11.988  1.00  1.770          H  
ATOM    371 2HG  GLN A  21      15.458   1.136  11.134  1.00  1.770          H  
ATOM    372 1HE2 GLN A  21      14.958  -1.110  13.653  1.00  1.770          H  
ATOM    373 2HE2 GLN A  21      14.508  -0.449  12.090  1.00  1.770          H  
ATOM    374  N   GLN A  22      18.684   0.586   7.413  1.00  1.020          N  
ATOM    375  CA  GLN A  22      19.827   0.075   6.661  1.00  1.080          C  
ATOM    376  C   GLN A  22      20.546   1.158   5.855  1.00  1.050          C  
ATOM    377  O   GLN A  22      20.063   2.291   5.749  1.00  1.020          O  
ATOM    378  CB  GLN A  22      19.421  -1.015   5.675  1.00  1.490          C  
ATOM    379  CG  GLN A  22      18.756  -2.182   6.234  1.00  1.490          C  
ATOM    380  CD  GLN A  22      19.488  -2.873   7.343  1.00  1.490          C  
ATOM    381  OE1 GLN A  22      20.633  -3.326   7.208  1.00  1.490          O  
ATOM    382  NE2 GLN A  22      18.797  -2.985   8.478  1.00  1.490          N  
ATOM    383  H   GLN A  22      17.763   0.609   6.970  1.00  1.220          H  
ATOM    384  HA  GLN A  22      20.515  -0.349   7.387  1.00  1.300          H  
ATOM    385 1HB  GLN A  22      18.729  -0.583   4.945  1.00  1.790          H  
ATOM    386 2HB  GLN A  22      20.272  -1.364   5.135  1.00  1.790          H  
ATOM    387 1HG  GLN A  22      17.804  -1.875   6.562  1.00  1.790          H  
ATOM    388 2HG  GLN A  22      18.665  -2.889   5.424  1.00  1.790          H  
ATOM    389 1HE2 GLN A  22      19.200  -3.441   9.273  1.00  1.790          H  
ATOM    390 2HE2 GLN A  22      17.840  -2.609   8.515  1.00  1.790          H  
ATOM    391  N   PRO A  23      21.772   0.888   5.386  1.00  1.120          N  
ATOM    392  CA  PRO A  23      22.494   1.714   4.439  1.00  1.130          C  
ATOM    393  C   PRO A  23      21.878   1.632   3.046  1.00  1.010          C  
ATOM    394  O   PRO A  23      21.253   0.620   2.679  1.00  0.970          O  
ATOM    395  CB  PRO A  23      23.929   1.177   4.529  1.00  1.690          C  
ATOM    396  CG  PRO A  23      23.792  -0.218   5.068  1.00  1.690          C  
ATOM    397  CD  PRO A  23      22.643  -0.113   6.062  1.00  1.690          C  
ATOM    398  HA  PRO A  23      22.465   2.757   4.796  1.00  1.360          H  
ATOM    399 1HB  PRO A  23      24.390   1.197   3.526  1.00  2.030          H  
ATOM    400 2HB  PRO A  23      24.536   1.829   5.172  1.00  2.030          H  
ATOM    401 1HG  PRO A  23      23.588  -0.924   4.251  1.00  2.030          H  
ATOM    402 2HG  PRO A  23      24.734  -0.540   5.540  1.00  2.030          H  
ATOM    403 1HD  PRO A  23      22.194  -1.103   6.161  1.00  2.030          H  
ATOM    404 2HD  PRO A  23      22.991   0.281   7.031  1.00  2.030          H  
ATOM    405  N   VAL A  24      22.094   2.676   2.261  1.00  1.010          N  
ATOM    406  CA  VAL A  24      21.590   2.723   0.898  1.00  0.960          C  
ATOM    407  C   VAL A  24      22.234   1.641   0.056  1.00  1.030          C  
ATOM    408  O   VAL A  24      23.443   1.416   0.129  1.00  1.170          O  
ATOM    409  CB  VAL A  24      21.842   4.105   0.275  1.00  1.360          C  
ATOM    410  CG1 VAL A  24      21.451   4.105  -1.182  1.00  1.360          C  
ATOM    411  CG2 VAL A  24      21.039   5.139   1.023  1.00  1.360          C  
ATOM    412  H   VAL A  24      22.617   3.465   2.617  1.00  1.210          H  
ATOM    413  HA  VAL A  24      20.514   2.548   0.919  1.00  1.150          H  
ATOM    414  HB  VAL A  24      22.903   4.342   0.338  1.00  1.640          H  
ATOM    415 1HG1 VAL A  24      21.636   5.071  -1.596  1.00  1.640          H  
ATOM    416 2HG1 VAL A  24      22.034   3.368  -1.725  1.00  1.640          H  
ATOM    417 3HG1 VAL A  24      20.400   3.869  -1.266  1.00  1.640          H  
ATOM    418 1HG2 VAL A  24      21.225   6.117   0.592  1.00  1.640          H  
ATOM    419 2HG2 VAL A  24      19.986   4.903   0.946  1.00  1.640          H  
ATOM    420 3HG2 VAL A  24      21.333   5.146   2.070  1.00  1.640          H  
ATOM    421  N   GLY A  25      21.399   0.936  -0.696  1.00  0.980          N  
ATOM    422  CA  GLY A  25      21.798  -0.162  -1.551  1.00  1.110          C  
ATOM    423  C   GLY A  25      21.483  -1.521  -0.931  1.00  1.100          C  
ATOM    424  O   GLY A  25      21.443  -2.528  -1.645  1.00  1.220          O  
ATOM    425  H   GLY A  25      20.416   1.194  -0.710  1.00  1.180          H  
ATOM    426 1HA  GLY A  25      21.283  -0.069  -2.507  1.00  1.330          H  
ATOM    427 2HA  GLY A  25      22.866  -0.091  -1.754  1.00  1.330          H  
ATOM    428  N   SER A  26      21.208  -1.555   0.376  1.00  1.030          N  
ATOM    429  CA  SER A  26      20.881  -2.815   1.031  1.00  1.110          C  
ATOM    430  C   SER A  26      19.555  -3.375   0.540  1.00  0.970          C  
ATOM    431  O   SER A  26      18.649  -2.619   0.160  1.00  0.830          O  
ATOM    432  CB  SER A  26      20.804  -2.582   2.510  1.00  1.520          C  
ATOM    433  OG  SER A  26      19.754  -1.712   2.779  1.00  1.520          O  
ATOM    434  H   SER A  26      21.246  -0.704   0.945  1.00  1.240          H  
ATOM    435  HA  SER A  26      21.669  -3.538   0.813  1.00  1.330          H  
ATOM    436 1HB  SER A  26      20.640  -3.528   3.024  1.00  1.830          H  
ATOM    437 2HB  SER A  26      21.739  -2.156   2.875  1.00  1.830          H  
ATOM    438  HG  SER A  26      20.128  -0.806   2.647  1.00  1.830          H  
ATOM    439  N   THR A  27      19.397  -4.704   0.624  1.00  1.050          N  
ATOM    440  CA  THR A  27      18.153  -5.318   0.166  1.00  1.000          C  
ATOM    441  C   THR A  27      17.514  -6.302   1.136  1.00  1.030          C  
ATOM    442  O   THR A  27      18.173  -6.854   2.022  1.00  1.170          O  
ATOM    443  CB  THR A  27      18.383  -6.083  -1.156  1.00  1.420          C  
ATOM    444  OG1 THR A  27      19.267  -7.191  -0.919  1.00  1.420          O  
ATOM    445  CG2 THR A  27      18.990  -5.180  -2.208  1.00  1.420          C  
ATOM    446  H   THR A  27      20.149  -5.282   0.966  1.00  1.260          H  
ATOM    447  HA  THR A  27      17.435  -4.525  -0.006  1.00  1.200          H  
ATOM    448  HB  THR A  27      17.425  -6.461  -1.521  1.00  1.700          H  
ATOM    449  HG1 THR A  27      18.818  -7.834  -0.360  1.00  1.700          H  
ATOM    450 1HG2 THR A  27      19.132  -5.739  -3.130  1.00  1.700          H  
ATOM    451 2HG2 THR A  27      18.321  -4.365  -2.383  1.00  1.700          H  
ATOM    452 3HG2 THR A  27      19.950  -4.799  -1.873  1.00  1.700          H  
ATOM    453  N   PHE A  28      16.222  -6.542   0.896  1.00  0.970          N  
ATOM    454  CA  PHE A  28      15.398  -7.528   1.600  1.00  1.020          C  
ATOM    455  C   PHE A  28      14.584  -8.388   0.649  1.00  0.950          C  
ATOM    456  O   PHE A  28      14.186  -7.953  -0.436  1.00  0.980          O  
ATOM    457  CB  PHE A  28      14.453  -6.863   2.604  1.00  1.410          C  
ATOM    458  CG  PHE A  28      15.165  -6.211   3.705  1.00  1.410          C  
ATOM    459  CD1 PHE A  28      15.626  -4.927   3.582  1.00  1.410          C  
ATOM    460  CD2 PHE A  28      15.391  -6.897   4.887  1.00  1.410          C  
ATOM    461  CE1 PHE A  28      16.309  -4.344   4.597  1.00  1.410          C  
ATOM    462  CE2 PHE A  28      16.069  -6.305   5.917  1.00  1.410          C  
ATOM    463  CZ  PHE A  28      16.534  -5.023   5.771  1.00  1.410          C  
ATOM    464  H   PHE A  28      15.800  -5.992   0.148  1.00  1.160          H  
ATOM    465  HA  PHE A  28      16.065  -8.189   2.157  1.00  1.220          H  
ATOM    466 1HB  PHE A  28      13.847  -6.121   2.107  1.00  1.690          H  
ATOM    467 2HB  PHE A  28      13.781  -7.611   3.021  1.00  1.690          H  
ATOM    468  HD1 PHE A  28      15.454  -4.378   2.655  1.00  1.690          H  
ATOM    469  HD2 PHE A  28      15.024  -7.921   4.987  1.00  1.690          H  
ATOM    470  HE1 PHE A  28      16.678  -3.341   4.466  1.00  1.690          H  
ATOM    471  HE2 PHE A  28      16.245  -6.850   6.841  1.00  1.690          H  
ATOM    472  HZ  PHE A  28      17.078  -4.551   6.583  1.00  1.690          H  
ATOM    473  N   THR A  29      14.294  -9.605   1.083  1.00  0.960          N  
ATOM    474  CA  THR A  29      13.438 -10.491   0.317  1.00  1.000          C  
ATOM    475  C   THR A  29      12.138 -10.740   1.069  1.00  0.990          C  
ATOM    476  O   THR A  29      12.153 -11.148   2.237  1.00  1.020          O  
ATOM    477  CB  THR A  29      14.165 -11.819   0.027  1.00  1.380          C  
ATOM    478  OG1 THR A  29      15.347 -11.554  -0.744  1.00  1.380          O  
ATOM    479  CG2 THR A  29      13.267 -12.777  -0.729  1.00  1.380          C  
ATOM    480  H   THR A  29      14.663  -9.919   1.970  1.00  1.150          H  
ATOM    481  HA  THR A  29      13.190 -10.017  -0.634  1.00  1.200          H  
ATOM    482  HB  THR A  29      14.460 -12.278   0.965  1.00  1.660          H  
ATOM    483  HG1 THR A  29      15.739 -12.385  -1.026  1.00  1.660          H  
ATOM    484 1HG2 THR A  29      13.806 -13.706  -0.918  1.00  1.660          H  
ATOM    485 2HG2 THR A  29      12.397 -12.987  -0.141  1.00  1.660          H  
ATOM    486 3HG2 THR A  29      12.969 -12.329  -1.675  1.00  1.660          H  
ATOM    487  N   TYR A  30      11.018 -10.522   0.380  1.00  1.060          N  
ATOM    488  CA  TYR A  30       9.692 -10.698   0.945  1.00  1.170          C  
ATOM    489  C   TYR A  30       9.521 -12.076   1.527  1.00  1.020          C  
ATOM    490  O   TYR A  30       9.096 -12.217   2.670  1.00  1.030          O  
ATOM    491  CB  TYR A  30       8.643 -10.513  -0.143  1.00  1.590          C  
ATOM    492  CG  TYR A  30       7.265 -10.745   0.292  1.00  1.590          C  
ATOM    493  CD1 TYR A  30       6.572  -9.751   0.932  1.00  1.590          C  
ATOM    494  CD2 TYR A  30       6.687 -11.971   0.076  1.00  1.590          C  
ATOM    495  CE1 TYR A  30       5.298  -9.985   1.352  1.00  1.590          C  
ATOM    496  CE2 TYR A  30       5.431 -12.209   0.502  1.00  1.590          C  
ATOM    497  CZ  TYR A  30       4.723 -11.231   1.145  1.00  1.590          C  
ATOM    498  OH  TYR A  30       3.459 -11.495   1.599  1.00  1.590          O  
ATOM    499  H   TYR A  30      11.072 -10.189  -0.582  1.00  1.270          H  
ATOM    500  HA  TYR A  30       9.545  -9.968   1.740  1.00  1.400          H  
ATOM    501 1HB  TYR A  30       8.699  -9.515  -0.535  1.00  1.910          H  
ATOM    502 2HB  TYR A  30       8.861 -11.197  -0.950  1.00  1.910          H  
ATOM    503  HD1 TYR A  30       7.038  -8.785   1.104  1.00  1.910          H  
ATOM    504  HD2 TYR A  30       7.242 -12.758  -0.427  1.00  1.910          H  
ATOM    505  HE1 TYR A  30       4.762  -9.207   1.856  1.00  1.910          H  
ATOM    506  HE2 TYR A  30       5.002 -13.180   0.336  1.00  1.910          H  
ATOM    507  HH  TYR A  30       3.088 -10.699   1.985  1.00  1.910          H  
ATOM    508  N   GLY A  31       9.859 -13.093   0.737  1.00  0.990          N  
ATOM    509  CA  GLY A  31       9.709 -14.473   1.156  1.00  0.970          C  
ATOM    510  C   GLY A  31      10.496 -14.778   2.422  1.00  0.850          C  
ATOM    511  O   GLY A  31      10.052 -15.575   3.250  1.00  0.880          O  
ATOM    512  H   GLY A  31      10.218 -12.892  -0.184  1.00  1.190          H  
ATOM    513 1HA  GLY A  31       8.653 -14.685   1.317  1.00  1.160          H  
ATOM    514 2HA  GLY A  31      10.047 -15.126   0.351  1.00  1.160          H  
ATOM    515  N   GLU A  32      11.669 -14.167   2.594  1.00  0.850          N  
ATOM    516  CA  GLU A  32      12.439 -14.473   3.785  1.00  0.930          C  
ATOM    517  C   GLU A  32      11.802 -13.827   5.003  1.00  0.940          C  
ATOM    518  O   GLU A  32      11.690 -14.453   6.057  1.00  1.050          O  
ATOM    519  CB  GLU A  32      13.890 -14.029   3.617  1.00  1.270          C  
ATOM    520  CG  GLU A  32      14.670 -14.823   2.549  1.00  1.270          C  
ATOM    521  CD  GLU A  32      14.798 -16.308   2.862  1.00  1.270          C  
ATOM    522  OE1 GLU A  32      15.214 -16.640   3.946  1.00  1.270          O  
ATOM    523  OE2 GLU A  32      14.462 -17.115   2.007  1.00  1.270          O  
ATOM    524  H   GLU A  32      12.005 -13.491   1.920  1.00  1.020          H  
ATOM    525  HA  GLU A  32      12.430 -15.550   3.936  1.00  1.120          H  
ATOM    526 1HB  GLU A  32      13.914 -12.974   3.341  1.00  1.520          H  
ATOM    527 2HB  GLU A  32      14.414 -14.131   4.566  1.00  1.520          H  
ATOM    528 1HG  GLU A  32      14.153 -14.717   1.597  1.00  1.520          H  
ATOM    529 2HG  GLU A  32      15.664 -14.389   2.440  1.00  1.520          H  
ATOM    530  N   LEU A  33      11.308 -12.600   4.853  1.00  0.950          N  
ATOM    531  CA  LEU A  33      10.676 -11.951   5.995  1.00  1.110          C  
ATOM    532  C   LEU A  33       9.355 -12.650   6.313  1.00  1.040          C  
ATOM    533  O   LEU A  33       8.997 -12.863   7.475  1.00  1.190          O  
ATOM    534  CB  LEU A  33      10.493 -10.458   5.704  1.00  1.490          C  
ATOM    535  CG  LEU A  33      11.809  -9.654   5.636  1.00  1.490          C  
ATOM    536  CD1 LEU A  33      11.531  -8.250   5.164  1.00  1.490          C  
ATOM    537  CD2 LEU A  33      12.441  -9.631   7.011  1.00  1.490          C  
ATOM    538  H   LEU A  33      11.410 -12.113   3.959  1.00  1.140          H  
ATOM    539  HA  LEU A  33      11.331 -12.049   6.857  1.00  1.330          H  
ATOM    540 1HB  LEU A  33       9.985 -10.350   4.741  1.00  1.790          H  
ATOM    541 2HB  LEU A  33       9.874 -10.019   6.482  1.00  1.790          H  
ATOM    542  HG  LEU A  33      12.491 -10.128   4.923  1.00  1.790          H  
ATOM    543 1HD1 LEU A  33      12.454  -7.681   5.120  1.00  1.790          H  
ATOM    544 2HD1 LEU A  33      11.087  -8.300   4.173  1.00  1.790          H  
ATOM    545 3HD1 LEU A  33      10.847  -7.770   5.862  1.00  1.790          H  
ATOM    546 1HD2 LEU A  33      13.375  -9.070   6.970  1.00  1.790          H  
ATOM    547 2HD2 LEU A  33      11.759  -9.151   7.711  1.00  1.790          H  
ATOM    548 3HD2 LEU A  33      12.642 -10.651   7.338  1.00  1.790          H  
ATOM    549  N   ARG A  34       8.652 -13.084   5.273  1.00  0.920          N  
ATOM    550  CA  ARG A  34       7.399 -13.783   5.445  1.00  0.940          C  
ATOM    551  C   ARG A  34       7.639 -15.042   6.282  1.00  0.950          C  
ATOM    552  O   ARG A  34       6.965 -15.279   7.292  1.00  1.070          O  
ATOM    553  CB  ARG A  34       6.804 -14.148   4.087  1.00  1.310          C  
ATOM    554  CG  ARG A  34       5.492 -14.845   4.166  1.00  1.310          C  
ATOM    555  CD  ARG A  34       4.997 -15.382   2.889  1.00  1.310          C  
ATOM    556  NE  ARG A  34       5.876 -16.397   2.325  1.00  1.310          N  
ATOM    557  CZ  ARG A  34       5.980 -17.677   2.759  1.00  1.310          C  
ATOM    558  NH1 ARG A  34       5.288 -18.107   3.805  1.00  1.310          N  
ATOM    559  NH2 ARG A  34       6.789 -18.515   2.125  1.00  1.310          N  
ATOM    560  H   ARG A  34       8.979 -12.895   4.331  1.00  1.100          H  
ATOM    561  HA  ARG A  34       6.703 -13.139   5.973  1.00  1.130          H  
ATOM    562 1HB  ARG A  34       6.678 -13.248   3.485  1.00  1.570          H  
ATOM    563 2HB  ARG A  34       7.490 -14.801   3.556  1.00  1.570          H  
ATOM    564 1HG  ARG A  34       5.590 -15.658   4.873  1.00  1.570          H  
ATOM    565 2HG  ARG A  34       4.743 -14.144   4.495  1.00  1.570          H  
ATOM    566 1HD  ARG A  34       4.017 -15.834   3.054  1.00  1.570          H  
ATOM    567 2HD  ARG A  34       4.902 -14.578   2.173  1.00  1.570          H  
ATOM    568  HE  ARG A  34       6.431 -16.133   1.524  1.00  1.570          H  
ATOM    569 1HH1 ARG A  34       4.663 -17.475   4.337  1.00  1.570          H  
ATOM    570 2HH1 ARG A  34       5.386 -19.062   4.109  1.00  1.570          H  
ATOM    571 1HH2 ARG A  34       7.317 -18.198   1.326  1.00  1.570          H  
ATOM    572 2HH2 ARG A  34       6.875 -19.469   2.441  1.00  1.570          H  
ATOM    573  N   LYS A  35       8.643 -15.842   5.894  1.00  0.930          N  
ATOM    574  CA  LYS A  35       8.945 -17.062   6.636  1.00  1.080          C  
ATOM    575  C   LYS A  35       9.429 -16.796   8.064  1.00  1.260          C  
ATOM    576  O   LYS A  35       8.978 -17.459   9.001  1.00  1.440          O  
ATOM    577  CB  LYS A  35      10.006 -17.878   5.895  1.00  1.450          C  
ATOM    578  CG  LYS A  35       9.528 -18.560   4.614  1.00  1.450          C  
ATOM    579  CD  LYS A  35      10.629 -19.440   4.025  1.00  1.450          C  
ATOM    580  CE  LYS A  35      11.747 -18.565   3.458  1.00  1.450          C  
ATOM    581  NZ  LYS A  35      12.819 -19.342   2.778  1.00  1.450          N  
ATOM    582  H   LYS A  35       9.191 -15.619   5.061  1.00  1.120          H  
ATOM    583  HA  LYS A  35       8.032 -17.653   6.697  1.00  1.300          H  
ATOM    584 1HB  LYS A  35      10.835 -17.215   5.621  1.00  1.740          H  
ATOM    585 2HB  LYS A  35      10.406 -18.642   6.558  1.00  1.740          H  
ATOM    586 1HG  LYS A  35       8.659 -19.177   4.836  1.00  1.740          H  
ATOM    587 2HG  LYS A  35       9.237 -17.810   3.887  1.00  1.740          H  
ATOM    588 1HD  LYS A  35      11.037 -20.089   4.799  1.00  1.740          H  
ATOM    589 2HD  LYS A  35      10.221 -20.059   3.227  1.00  1.740          H  
ATOM    590 1HE  LYS A  35      11.319 -17.866   2.742  1.00  1.740          H  
ATOM    591 2HE  LYS A  35      12.194 -17.999   4.275  1.00  1.740          H  
ATOM    592 1HZ  LYS A  35      13.520 -18.653   2.440  1.00  1.740          H  
ATOM    593 2HZ  LYS A  35      13.253 -19.977   3.426  1.00  1.740          H  
ATOM    594 3HZ  LYS A  35      12.441 -19.852   2.002  1.00  1.740          H  
ATOM    595  N   LYS A  36      10.285 -15.787   8.255  1.00  1.310          N  
ATOM    596  CA  LYS A  36      10.832 -15.491   9.581  1.00  1.550          C  
ATOM    597  C   LYS A  36       9.763 -15.115  10.591  1.00  1.660          C  
ATOM    598  O   LYS A  36       9.881 -15.437  11.774  1.00  1.870          O  
ATOM    599  CB  LYS A  36      11.895 -14.395   9.508  1.00  2.070          C  
ATOM    600  CG  LYS A  36      13.213 -14.853   8.867  1.00  2.070          C  
ATOM    601  CD  LYS A  36      14.222 -13.722   8.767  1.00  2.070          C  
ATOM    602  CE  LYS A  36      15.512 -14.202   8.098  1.00  2.070          C  
ATOM    603  NZ  LYS A  36      16.530 -13.116   7.991  1.00  2.070          N  
ATOM    604  H   LYS A  36      10.615 -15.241   7.457  1.00  1.570          H  
ATOM    605  HA  LYS A  36      11.317 -16.396   9.948  1.00  1.860          H  
ATOM    606 1HB  LYS A  36      11.506 -13.563   8.916  1.00  2.490          H  
ATOM    607 2HB  LYS A  36      12.103 -14.016  10.508  1.00  2.490          H  
ATOM    608 1HG  LYS A  36      13.642 -15.642   9.484  1.00  2.490          H  
ATOM    609 2HG  LYS A  36      13.030 -15.263   7.883  1.00  2.490          H  
ATOM    610 1HD  LYS A  36      13.790 -12.917   8.170  1.00  2.490          H  
ATOM    611 2HD  LYS A  36      14.446 -13.338   9.761  1.00  2.490          H  
ATOM    612 1HE  LYS A  36      15.931 -15.023   8.677  1.00  2.490          H  
ATOM    613 2HE  LYS A  36      15.273 -14.562   7.094  1.00  2.490          H  
ATOM    614 1HZ  LYS A  36      17.358 -13.478   7.539  1.00  2.490          H  
ATOM    615 2HZ  LYS A  36      16.155 -12.354   7.444  1.00  2.490          H  
ATOM    616 3HZ  LYS A  36      16.768 -12.783   8.914  1.00  2.490          H  
ATOM    617  N   TYR A  37       8.704 -14.462  10.126  1.00  1.550          N  
ATOM    618  CA  TYR A  37       7.642 -14.057  11.025  1.00  1.680          C  
ATOM    619  C   TYR A  37       6.410 -14.965  10.946  1.00  1.650          C  
ATOM    620  O   TYR A  37       5.341 -14.607  11.445  1.00  1.730          O  
ATOM    621  CB  TYR A  37       7.325 -12.584  10.795  1.00  2.300          C  
ATOM    622  CG  TYR A  37       8.547 -11.778  11.147  1.00  2.300          C  
ATOM    623  CD1 TYR A  37       9.320 -11.151  10.171  1.00  2.300          C  
ATOM    624  CD2 TYR A  37       8.941 -11.737  12.467  1.00  2.300          C  
ATOM    625  CE1 TYR A  37      10.465 -10.481  10.538  1.00  2.300          C  
ATOM    626  CE2 TYR A  37      10.075 -11.074  12.827  1.00  2.300          C  
ATOM    627  CZ  TYR A  37      10.835 -10.449  11.881  1.00  2.300          C  
ATOM    628  OH  TYR A  37      11.968  -9.801  12.273  1.00  2.300          O  
ATOM    629  H   TYR A  37       8.665 -14.192   9.139  1.00  1.860          H  
ATOM    630  HA  TYR A  37       8.018 -14.138  12.043  1.00  2.020          H  
ATOM    631 1HB  TYR A  37       7.073 -12.406   9.745  1.00  2.760          H  
ATOM    632 2HB  TYR A  37       6.488 -12.262  11.417  1.00  2.760          H  
ATOM    633  HD1 TYR A  37       9.026 -11.187   9.131  1.00  2.760          H  
ATOM    634  HD2 TYR A  37       8.344 -12.243  13.227  1.00  2.760          H  
ATOM    635  HE1 TYR A  37      11.072  -9.989   9.790  1.00  2.760          H  
ATOM    636  HE2 TYR A  37      10.378 -11.047  13.873  1.00  2.760          H  
ATOM    637  HH  TYR A  37      12.079  -9.917  13.224  1.00  2.760          H  
ATOM    638  N   ASN A  38       6.571 -16.147  10.332  1.00  1.590          N  
ATOM    639  CA  ASN A  38       5.513 -17.151  10.195  1.00  1.640          C  
ATOM    640  C   ASN A  38       4.240 -16.625   9.535  1.00  1.330          C  
ATOM    641  O   ASN A  38       3.129 -16.972   9.946  1.00  1.570          O  
ATOM    642  CB  ASN A  38       5.189 -17.758  11.550  1.00  2.280          C  
ATOM    643  CG  ASN A  38       6.352 -18.527  12.133  1.00  2.280          C  
ATOM    644  OD1 ASN A  38       6.972 -19.355  11.454  1.00  2.280          O  
ATOM    645  ND2 ASN A  38       6.659 -18.265  13.381  1.00  2.280          N  
ATOM    646  H   ASN A  38       7.482 -16.388   9.941  1.00  1.910          H  
ATOM    647  HA  ASN A  38       5.897 -17.944   9.550  1.00  1.970          H  
ATOM    648 1HB  ASN A  38       4.897 -16.977  12.251  1.00  2.730          H  
ATOM    649 2HB  ASN A  38       4.341 -18.433  11.448  1.00  2.730          H  
ATOM    650 1HD2 ASN A  38       7.423 -18.741  13.817  1.00  2.730          H  
ATOM    651 2HD2 ASN A  38       6.134 -17.585  13.893  1.00  2.730          H  
ATOM    652  N   VAL A  39       4.400 -15.809   8.503  1.00  1.300          N  
ATOM    653  CA  VAL A  39       3.268 -15.242   7.796  1.00  1.520          C  
ATOM    654  C   VAL A  39       2.812 -16.165   6.667  1.00  1.340          C  
ATOM    655  O   VAL A  39       3.626 -16.608   5.848  1.00  1.540          O  
ATOM    656  CB  VAL A  39       3.663 -13.854   7.275  1.00  2.040          C  
ATOM    657  CG1 VAL A  39       2.529 -13.233   6.455  1.00  2.040          C  
ATOM    658  CG2 VAL A  39       4.067 -13.003   8.457  1.00  2.040          C  
ATOM    659  H   VAL A  39       5.342 -15.571   8.195  1.00  1.560          H  
ATOM    660  HA  VAL A  39       2.453 -15.121   8.504  1.00  1.820          H  
ATOM    661  HB  VAL A  39       4.509 -13.949   6.646  1.00  2.450          H  
ATOM    662 1HG1 VAL A  39       2.825 -12.256   6.085  1.00  2.450          H  
ATOM    663 2HG1 VAL A  39       2.313 -13.886   5.619  1.00  2.450          H  
ATOM    664 3HG1 VAL A  39       1.642 -13.125   7.052  1.00  2.450          H  
ATOM    665 1HG2 VAL A  39       4.384 -12.048   8.125  1.00  2.450          H  
ATOM    666 2HG2 VAL A  39       3.240 -12.886   9.140  1.00  2.450          H  
ATOM    667 3HG2 VAL A  39       4.887 -13.488   8.971  1.00  2.450          H  
ATOM    668  N   VAL A  40       1.522 -16.485   6.637  1.00  1.250          N  
ATOM    669  CA  VAL A  40       1.017 -17.380   5.612  1.00  1.300          C  
ATOM    670  C   VAL A  40       0.086 -16.669   4.651  1.00  1.370          C  
ATOM    671  O   VAL A  40      -0.992 -16.203   5.016  1.00  1.540          O  
ATOM    672  CB  VAL A  40       0.293 -18.567   6.257  1.00  1.800          C  
ATOM    673  CG1 VAL A  40      -0.249 -19.489   5.174  1.00  1.800          C  
ATOM    674  CG2 VAL A  40       1.269 -19.304   7.174  1.00  1.800          C  
ATOM    675  H   VAL A  40       0.891 -16.089   7.330  1.00  1.500          H  
ATOM    676  HA  VAL A  40       1.860 -17.768   5.043  1.00  1.560          H  
ATOM    677  HB  VAL A  40      -0.554 -18.202   6.838  1.00  2.160          H  
ATOM    678 1HG1 VAL A  40      -0.771 -20.327   5.635  1.00  2.160          H  
ATOM    679 2HG1 VAL A  40      -0.942 -18.936   4.538  1.00  2.160          H  
ATOM    680 3HG1 VAL A  40       0.576 -19.863   4.569  1.00  2.160          H  
ATOM    681 1HG2 VAL A  40       0.762 -20.145   7.642  1.00  2.160          H  
ATOM    682 2HG2 VAL A  40       2.113 -19.667   6.588  1.00  2.160          H  
ATOM    683 3HG2 VAL A  40       1.631 -18.623   7.949  1.00  2.160          H  
ATOM    684  N   CYS A  41       0.528 -16.588   3.410  1.00  1.370          N  
ATOM    685  CA  CYS A  41      -0.192 -15.897   2.357  1.00  1.550          C  
ATOM    686  C   CYS A  41      -0.243 -16.708   1.059  1.00  1.490          C  
ATOM    687  O   CYS A  41       0.768 -17.303   0.658  1.00  1.490          O  
ATOM    688  CB  CYS A  41       0.481 -14.541   2.116  1.00  2.100          C  
ATOM    689  SG  CYS A  41       0.354 -13.371   3.490  1.00  2.100          S  
ATOM    690  H   CYS A  41       1.416 -17.013   3.194  1.00  1.640          H  
ATOM    691  HA  CYS A  41      -1.216 -15.722   2.693  1.00  1.860          H  
ATOM    692 1HB  CYS A  41       1.535 -14.711   1.948  1.00  2.520          H  
ATOM    693 2HB  CYS A  41       0.098 -14.083   1.236  1.00  2.520          H  
ATOM    694  HG  CYS A  41      -0.893 -13.707   3.843  1.00  2.520          H  
ATOM    695  N   SER A  42      -1.405 -16.703   0.391  1.00  1.500          N  
ATOM    696  CA  SER A  42      -1.548 -17.323  -0.922  1.00  1.520          C  
ATOM    697  C   SER A  42      -0.870 -16.427  -1.925  1.00  1.460          C  
ATOM    698  O   SER A  42      -0.516 -15.306  -1.573  1.00  1.370          O  
ATOM    699  CB  SER A  42      -3.000 -17.443  -1.305  1.00  2.120          C  
ATOM    700  OG  SER A  42      -3.559 -16.167  -1.530  1.00  2.120          O  
ATOM    701  H   SER A  42      -2.230 -16.217   0.777  1.00  1.800          H  
ATOM    702  HA  SER A  42      -1.067 -18.302  -0.922  1.00  1.820          H  
ATOM    703 1HB  SER A  42      -3.089 -18.046  -2.206  1.00  2.540          H  
ATOM    704 2HB  SER A  42      -3.550 -17.948  -0.514  1.00  2.540          H  
ATOM    705  HG  SER A  42      -3.759 -15.816  -0.628  1.00  2.540          H  
ATOM    706  N   THR A  43      -0.724 -16.862  -3.169  1.00  1.530          N  
ATOM    707  CA  THR A  43      -0.105 -15.981  -4.154  1.00  1.510          C  
ATOM    708  C   THR A  43      -0.834 -14.639  -4.196  1.00  1.440          C  
ATOM    709  O   THR A  43      -0.207 -13.577  -4.175  1.00  1.370          O  
ATOM    710  CB  THR A  43      -0.133 -16.608  -5.557  1.00  2.120          C  
ATOM    711  OG1 THR A  43       0.587 -17.848  -5.544  1.00  2.120          O  
ATOM    712  CG2 THR A  43       0.503 -15.656  -6.563  1.00  2.120          C  
ATOM    713  H   THR A  43      -1.024 -17.791  -3.428  1.00  1.840          H  
ATOM    714  HA  THR A  43       0.931 -15.801  -3.863  1.00  1.810          H  
ATOM    715  HB  THR A  43      -1.166 -16.801  -5.849  1.00  2.550          H  
ATOM    716  HG1 THR A  43       1.514 -17.675  -5.353  1.00  2.550          H  
ATOM    717 1HG2 THR A  43       0.479 -16.103  -7.555  1.00  2.550          H  
ATOM    718 2HG2 THR A  43      -0.053 -14.722  -6.571  1.00  2.550          H  
ATOM    719 3HG2 THR A  43       1.539 -15.462  -6.276  1.00  2.550          H  
ATOM    720  N   ASN A  44      -2.166 -14.679  -4.228  1.00  1.490          N  
ATOM    721  CA  ASN A  44      -2.951 -13.455  -4.292  1.00  1.480          C  
ATOM    722  C   ASN A  44      -2.761 -12.599  -3.041  1.00  1.380          C  
ATOM    723  O   ASN A  44      -2.731 -11.367  -3.128  1.00  1.360          O  
ATOM    724  CB  ASN A  44      -4.408 -13.782  -4.514  1.00  2.080          C  
ATOM    725  CG  ASN A  44      -4.659 -14.262  -5.915  1.00  2.080          C  
ATOM    726  OD1 ASN A  44      -3.859 -14.002  -6.826  1.00  2.080          O  
ATOM    727  ND2 ASN A  44      -5.751 -14.955  -6.110  1.00  2.080          N  
ATOM    728  H   ASN A  44      -2.634 -15.574  -4.213  1.00  1.790          H  
ATOM    729  HA  ASN A  44      -2.599 -12.867  -5.138  1.00  1.780          H  
ATOM    730 1HB  ASN A  44      -4.719 -14.554  -3.806  1.00  2.490          H  
ATOM    731 2HB  ASN A  44      -5.015 -12.897  -4.324  1.00  2.490          H  
ATOM    732 1HD2 ASN A  44      -5.970 -15.301  -7.022  1.00  2.490          H  
ATOM    733 2HD2 ASN A  44      -6.367 -15.141  -5.344  1.00  2.490          H  
ATOM    734  N   ASP A  45      -2.543 -13.234  -1.890  1.00  1.350          N  
ATOM    735  CA  ASP A  45      -2.368 -12.455  -0.674  1.00  1.300          C  
ATOM    736  C   ASP A  45      -0.974 -11.850  -0.626  1.00  1.210          C  
ATOM    737  O   ASP A  45      -0.809 -10.725  -0.156  1.00  1.180          O  
ATOM    738  CB  ASP A  45      -2.526 -13.330   0.554  1.00  1.840          C  
ATOM    739  CG  ASP A  45      -3.875 -13.863   0.834  1.00  1.840          C  
ATOM    740  OD1 ASP A  45      -4.824 -13.125   0.932  1.00  1.840          O  
ATOM    741  OD2 ASP A  45      -3.962 -15.083   0.985  1.00  1.840          O  
ATOM    742  H   ASP A  45      -2.570 -14.257  -1.852  1.00  1.620          H  
ATOM    743  HA  ASP A  45      -3.107 -11.651  -0.658  1.00  1.560          H  
ATOM    744 1HB  ASP A  45      -1.905 -14.165   0.396  1.00  2.210          H  
ATOM    745 2HB  ASP A  45      -2.155 -12.819   1.424  1.00  2.210          H  
ATOM    746  N   GLN A  46       0.027 -12.568  -1.146  1.00  1.210          N  
ATOM    747  CA  GLN A  46       1.388 -12.044  -1.133  1.00  1.140          C  
ATOM    748  C   GLN A  46       1.437 -10.810  -2.015  1.00  1.080          C  
ATOM    749  O   GLN A  46       2.061  -9.797  -1.670  1.00  1.010          O  
ATOM    750  CB  GLN A  46       2.396 -13.084  -1.644  1.00  1.620          C  
ATOM    751  CG  GLN A  46       2.590 -14.275  -0.718  1.00  1.620          C  
ATOM    752  CD  GLN A  46       3.575 -15.292  -1.238  1.00  1.620          C  
ATOM    753  OE1 GLN A  46       4.575 -14.939  -1.880  1.00  1.620          O  
ATOM    754  NE2 GLN A  46       3.309 -16.573  -0.964  1.00  1.620          N  
ATOM    755  H   GLN A  46      -0.159 -13.497  -1.520  1.00  1.450          H  
ATOM    756  HA  GLN A  46       1.646 -11.758  -0.118  1.00  1.370          H  
ATOM    757 1HB  GLN A  46       2.055 -13.466  -2.609  1.00  1.950          H  
ATOM    758 2HB  GLN A  46       3.360 -12.608  -1.806  1.00  1.950          H  
ATOM    759 1HG  GLN A  46       2.921 -13.924   0.247  1.00  1.950          H  
ATOM    760 2HG  GLN A  46       1.642 -14.777  -0.615  1.00  1.950          H  
ATOM    761 1HE2 GLN A  46       3.925 -17.292  -1.283  1.00  1.950          H  
ATOM    762 2HE2 GLN A  46       2.471 -16.831  -0.421  1.00  1.950          H  
ATOM    763  N   ARG A  47       0.709 -10.876  -3.132  1.00  1.150          N  
ATOM    764  CA  ARG A  47       0.649  -9.770  -4.059  1.00  1.140          C  
ATOM    765  C   ARG A  47      -0.044  -8.576  -3.406  1.00  1.060          C  
ATOM    766  O   ARG A  47       0.407  -7.444  -3.573  1.00  1.010          O  
ATOM    767  CB  ARG A  47      -0.052 -10.199  -5.331  1.00  1.600          C  
ATOM    768  CG  ARG A  47       0.750 -11.190  -6.189  1.00  1.600          C  
ATOM    769  CD  ARG A  47      -0.071 -11.731  -7.296  1.00  1.600          C  
ATOM    770  NE  ARG A  47      -0.407 -10.698  -8.229  1.00  1.600          N  
ATOM    771  CZ  ARG A  47      -1.380 -10.725  -9.136  1.00  1.600          C  
ATOM    772  NH1 ARG A  47      -2.180 -11.766  -9.277  1.00  1.600          N  
ATOM    773  NH2 ARG A  47      -1.498  -9.657  -9.878  1.00  1.600          N  
ATOM    774  H   ARG A  47       0.222 -11.744  -3.365  1.00  1.380          H  
ATOM    775  HA  ARG A  47       1.665  -9.487  -4.314  1.00  1.370          H  
ATOM    776 1HB  ARG A  47      -1.005 -10.664  -5.086  1.00  1.920          H  
ATOM    777 2HB  ARG A  47      -0.256  -9.324  -5.952  1.00  1.920          H  
ATOM    778 1HG  ARG A  47       1.600 -10.665  -6.632  1.00  1.920          H  
ATOM    779 2HG  ARG A  47       1.117 -12.010  -5.577  1.00  1.920          H  
ATOM    780 1HD  ARG A  47       0.490 -12.499  -7.823  1.00  1.920          H  
ATOM    781 2HD  ARG A  47      -0.992 -12.155  -6.901  1.00  1.920          H  
ATOM    782  HE  ARG A  47       0.155  -9.835  -8.209  1.00  1.920          H  
ATOM    783 1HH1 ARG A  47      -2.068 -12.577  -8.681  1.00  1.920          H  
ATOM    784 2HH1 ARG A  47      -2.908 -11.750  -9.975  1.00  1.920          H  
ATOM    785 1HH2 ARG A  47      -0.829  -8.886  -9.684  1.00  1.920          H  
ATOM    786 2HH2 ARG A  47      -2.205  -9.587 -10.589  1.00  1.920          H  
ATOM    787  N   GLU A  48      -1.086  -8.832  -2.597  1.00  1.090          N  
ATOM    788  CA  GLU A  48      -1.792  -7.764  -1.885  1.00  1.070          C  
ATOM    789  C   GLU A  48      -0.898  -7.126  -0.818  1.00  1.000          C  
ATOM    790  O   GLU A  48      -0.923  -5.905  -0.636  1.00  0.970          O  
ATOM    791  CB  GLU A  48      -3.079  -8.282  -1.242  1.00  1.510          C  
ATOM    792  CG  GLU A  48      -3.910  -7.217  -0.501  1.00  1.510          C  
ATOM    793  CD  GLU A  48      -4.476  -6.100  -1.381  1.00  1.510          C  
ATOM    794  OE1 GLU A  48      -4.507  -6.250  -2.582  1.00  1.510          O  
ATOM    795  OE2 GLU A  48      -4.890  -5.092  -0.826  1.00  1.510          O  
ATOM    796  H   GLU A  48      -1.436  -9.789  -2.517  1.00  1.310          H  
ATOM    797  HA  GLU A  48      -2.062  -6.998  -2.607  1.00  1.280          H  
ATOM    798 1HB  GLU A  48      -3.709  -8.737  -2.008  1.00  1.810          H  
ATOM    799 2HB  GLU A  48      -2.834  -9.062  -0.523  1.00  1.810          H  
ATOM    800 1HG  GLU A  48      -4.734  -7.711   0.013  1.00  1.810          H  
ATOM    801 2HG  GLU A  48      -3.266  -6.778   0.256  1.00  1.810          H  
ATOM    802  N   VAL A  49      -0.076  -7.918  -0.122  1.00  1.030          N  
ATOM    803  CA  VAL A  49       0.803  -7.307   0.872  1.00  1.030          C  
ATOM    804  C   VAL A  49       1.743  -6.381   0.123  1.00  0.880          C  
ATOM    805  O   VAL A  49       1.978  -5.240   0.535  1.00  0.880          O  
ATOM    806  CB  VAL A  49       1.648  -8.326   1.657  1.00  1.440          C  
ATOM    807  CG1 VAL A  49       2.652  -7.572   2.565  1.00  1.440          C  
ATOM    808  CG2 VAL A  49       0.774  -9.185   2.465  1.00  1.440          C  
ATOM    809  H   VAL A  49      -0.093  -8.930  -0.270  1.00  1.240          H  
ATOM    810  HA  VAL A  49       0.200  -6.725   1.573  1.00  1.240          H  
ATOM    811  HB  VAL A  49       2.216  -8.939   0.954  1.00  1.730          H  
ATOM    812 1HG1 VAL A  49       3.253  -8.277   3.123  1.00  1.730          H  
ATOM    813 2HG1 VAL A  49       3.300  -6.946   1.949  1.00  1.730          H  
ATOM    814 3HG1 VAL A  49       2.102  -6.946   3.267  1.00  1.730          H  
ATOM    815 1HG2 VAL A  49       1.377  -9.903   3.019  1.00  1.730          H  
ATOM    816 2HG2 VAL A  49       0.227  -8.559   3.145  1.00  1.730          H  
ATOM    817 3HG2 VAL A  49       0.086  -9.708   1.824  1.00  1.730          H  
ATOM    818  N   GLY A  50       2.256  -6.885  -1.005  1.00  0.800          N  
ATOM    819  CA  GLY A  50       3.136  -6.143  -1.886  1.00  0.730          C  
ATOM    820  C   GLY A  50       2.500  -4.824  -2.283  1.00  0.680          C  
ATOM    821  O   GLY A  50       3.104  -3.766  -2.099  1.00  0.680          O  
ATOM    822  H   GLY A  50       2.023  -7.846  -1.265  1.00  0.960          H  
ATOM    823 1HA  GLY A  50       4.097  -5.976  -1.402  1.00  0.880          H  
ATOM    824 2HA  GLY A  50       3.302  -6.735  -2.780  1.00  0.880          H  
ATOM    825  N   ARG A  51       1.276  -4.899  -2.811  1.00  0.710          N  
ATOM    826  CA  ARG A  51       0.505  -3.744  -3.243  1.00  0.740          C  
ATOM    827  C   ARG A  51       0.364  -2.688  -2.162  1.00  0.750          C  
ATOM    828  O   ARG A  51       0.642  -1.511  -2.398  1.00  0.730          O  
ATOM    829  CB  ARG A  51      -0.906  -4.168  -3.613  1.00  1.020          C  
ATOM    830  CG  ARG A  51      -1.783  -3.056  -4.074  1.00  1.020          C  
ATOM    831  CD  ARG A  51      -3.199  -3.488  -4.265  1.00  1.020          C  
ATOM    832  NE  ARG A  51      -3.287  -4.543  -5.208  1.00  1.020          N  
ATOM    833  CZ  ARG A  51      -3.276  -4.382  -6.527  1.00  1.020          C  
ATOM    834  NH1 ARG A  51      -3.199  -3.189  -7.079  1.00  1.020          N  
ATOM    835  NH2 ARG A  51      -3.318  -5.426  -7.315  1.00  1.020          N  
ATOM    836  H   ARG A  51       0.867  -5.819  -2.933  1.00  0.850          H  
ATOM    837  HA  ARG A  51       0.996  -3.307  -4.112  1.00  0.890          H  
ATOM    838 1HB  ARG A  51      -0.863  -4.924  -4.398  1.00  1.230          H  
ATOM    839 2HB  ARG A  51      -1.390  -4.621  -2.754  1.00  1.230          H  
ATOM    840 1HG  ARG A  51      -1.759  -2.294  -3.310  1.00  1.230          H  
ATOM    841 2HG  ARG A  51      -1.408  -2.650  -5.013  1.00  1.230          H  
ATOM    842 1HD  ARG A  51      -3.601  -3.845  -3.313  1.00  1.230          H  
ATOM    843 2HD  ARG A  51      -3.800  -2.658  -4.623  1.00  1.230          H  
ATOM    844  HE  ARG A  51      -3.352  -5.489  -4.844  1.00  1.230          H  
ATOM    845 1HH1 ARG A  51      -3.168  -2.329  -6.525  1.00  1.230          H  
ATOM    846 2HH1 ARG A  51      -3.158  -3.152  -8.107  1.00  1.230          H  
ATOM    847 1HH2 ARG A  51      -3.364  -6.357  -6.938  1.00  1.230          H  
ATOM    848 2HH2 ARG A  51      -3.257  -5.261  -8.331  1.00  1.230          H  
ATOM    849  N   ARG A  52      -0.043  -3.111  -0.965  1.00  0.880          N  
ATOM    850  CA  ARG A  52      -0.257  -2.176   0.127  1.00  0.970          C  
ATOM    851  C   ARG A  52       1.050  -1.516   0.540  1.00  0.940          C  
ATOM    852  O   ARG A  52       1.098  -0.301   0.775  1.00  1.000          O  
ATOM    853  CB  ARG A  52      -0.848  -2.913   1.314  1.00  1.320          C  
ATOM    854  CG  ARG A  52      -2.281  -3.396   1.114  1.00  1.320          C  
ATOM    855  CD  ARG A  52      -2.746  -4.206   2.271  1.00  1.320          C  
ATOM    856  NE  ARG A  52      -4.080  -4.758   2.065  1.00  1.320          N  
ATOM    857  CZ  ARG A  52      -4.734  -5.524   2.962  1.00  1.320          C  
ATOM    858  NH1 ARG A  52      -4.176  -5.797   4.124  1.00  1.320          N  
ATOM    859  NH2 ARG A  52      -5.934  -6.006   2.681  1.00  1.320          N  
ATOM    860  H   ARG A  52      -0.242  -4.104  -0.821  1.00  1.060          H  
ATOM    861  HA  ARG A  52      -0.956  -1.407  -0.205  1.00  1.160          H  
ATOM    862 1HB  ARG A  52      -0.237  -3.795   1.522  1.00  1.590          H  
ATOM    863 2HB  ARG A  52      -0.822  -2.277   2.197  1.00  1.590          H  
ATOM    864 1HG  ARG A  52      -2.944  -2.540   1.006  1.00  1.590          H  
ATOM    865 2HG  ARG A  52      -2.344  -4.012   0.217  1.00  1.590          H  
ATOM    866 1HD  ARG A  52      -2.055  -5.039   2.416  1.00  1.590          H  
ATOM    867 2HD  ARG A  52      -2.766  -3.589   3.166  1.00  1.590          H  
ATOM    868  HE  ARG A  52      -4.529  -4.603   1.148  1.00  1.590          H  
ATOM    869 1HH1 ARG A  52      -3.261  -5.436   4.344  1.00  1.590          H  
ATOM    870 2HH1 ARG A  52      -4.661  -6.377   4.792  1.00  1.590          H  
ATOM    871 1HH2 ARG A  52      -6.377  -5.797   1.792  1.00  1.590          H  
ATOM    872 2HH2 ARG A  52      -6.414  -6.579   3.356  1.00  1.590          H  
ATOM    873  N   PHE A  53       2.121  -2.311   0.594  1.00  0.970          N  
ATOM    874  CA  PHE A  53       3.433  -1.794   0.936  1.00  1.100          C  
ATOM    875  C   PHE A  53       3.811  -0.737  -0.089  1.00  1.020          C  
ATOM    876  O   PHE A  53       4.227   0.375   0.255  1.00  1.140          O  
ATOM    877  CB  PHE A  53       4.470  -2.913   0.927  1.00  1.490          C  
ATOM    878  CG  PHE A  53       5.823  -2.475   1.315  1.00  1.490          C  
ATOM    879  CD1 PHE A  53       6.238  -2.531   2.621  1.00  1.490          C  
ATOM    880  CD2 PHE A  53       6.672  -1.969   0.377  1.00  1.490          C  
ATOM    881  CE1 PHE A  53       7.479  -2.112   2.951  1.00  1.490          C  
ATOM    882  CE2 PHE A  53       7.933  -1.539   0.713  1.00  1.490          C  
ATOM    883  CZ  PHE A  53       8.339  -1.613   1.998  1.00  1.490          C  
ATOM    884  H   PHE A  53       2.027  -3.309   0.400  1.00  1.160          H  
ATOM    885  HA  PHE A  53       3.397  -1.336   1.912  1.00  1.320          H  
ATOM    886 1HB  PHE A  53       4.155  -3.705   1.603  1.00  1.790          H  
ATOM    887 2HB  PHE A  53       4.528  -3.345  -0.067  1.00  1.790          H  
ATOM    888  HD1 PHE A  53       5.575  -2.924   3.390  1.00  1.790          H  
ATOM    889  HD2 PHE A  53       6.320  -1.913  -0.644  1.00  1.790          H  
ATOM    890  HE1 PHE A  53       7.801  -2.174   3.979  1.00  1.790          H  
ATOM    891  HE2 PHE A  53       8.603  -1.142  -0.044  1.00  1.790          H  
ATOM    892  HZ  PHE A  53       9.337  -1.281   2.279  1.00  1.790          H  
ATOM    893  N   ALA A  54       3.652  -1.086  -1.366  1.00  0.870          N  
ATOM    894  CA  ALA A  54       3.994  -0.208  -2.465  1.00  0.920          C  
ATOM    895  C   ALA A  54       3.204   1.087  -2.396  1.00  0.890          C  
ATOM    896  O   ALA A  54       3.762   2.162  -2.618  1.00  1.070          O  
ATOM    897  CB  ALA A  54       3.727  -0.914  -3.777  1.00  1.270          C  
ATOM    898  H   ALA A  54       3.291  -2.013  -1.587  1.00  1.040          H  
ATOM    899  HA  ALA A  54       5.054   0.035  -2.391  1.00  1.100          H  
ATOM    900 1HB  ALA A  54       3.986  -0.286  -4.582  1.00  1.520          H  
ATOM    901 2HB  ALA A  54       4.314  -1.832  -3.819  1.00  1.520          H  
ATOM    902 3HB  ALA A  54       2.670  -1.161  -3.846  1.00  1.520          H  
ATOM    903  N   TYR A  55       1.917   1.006  -2.041  1.00  0.730          N  
ATOM    904  CA  TYR A  55       1.114   2.214  -1.945  1.00  0.760          C  
ATOM    905  C   TYR A  55       1.649   3.134  -0.867  1.00  0.850          C  
ATOM    906  O   TYR A  55       1.804   4.331  -1.096  1.00  0.950          O  
ATOM    907  CB  TYR A  55      -0.346   1.886  -1.644  1.00  1.050          C  
ATOM    908  CG  TYR A  55      -1.118   1.323  -2.799  1.00  1.050          C  
ATOM    909  CD1 TYR A  55      -2.296   0.638  -2.560  1.00  1.050          C  
ATOM    910  CD2 TYR A  55      -0.655   1.481  -4.094  1.00  1.050          C  
ATOM    911  CE1 TYR A  55      -3.019   0.121  -3.612  1.00  1.050          C  
ATOM    912  CE2 TYR A  55      -1.372   0.953  -5.151  1.00  1.050          C  
ATOM    913  CZ  TYR A  55      -2.553   0.275  -4.915  1.00  1.050          C  
ATOM    914  OH  TYR A  55      -3.276  -0.253  -5.973  1.00  1.050          O  
ATOM    915  H   TYR A  55       1.488   0.096  -1.877  1.00  0.880          H  
ATOM    916  HA  TYR A  55       1.171   2.745  -2.895  1.00  0.910          H  
ATOM    917 1HB  TYR A  55      -0.381   1.157  -0.836  1.00  1.260          H  
ATOM    918 2HB  TYR A  55      -0.849   2.767  -1.293  1.00  1.260          H  
ATOM    919  HD1 TYR A  55      -2.654   0.514  -1.538  1.00  1.260          H  
ATOM    920  HD2 TYR A  55       0.274   2.018  -4.279  1.00  1.260          H  
ATOM    921  HE1 TYR A  55      -3.949  -0.414  -3.419  1.00  1.260          H  
ATOM    922  HE2 TYR A  55      -1.010   1.074  -6.170  1.00  1.260          H  
ATOM    923  HH  TYR A  55      -2.895   0.055  -6.803  1.00  1.260          H  
ATOM    924  N   TRP A  56       2.034   2.562   0.275  1.00  0.930          N  
ATOM    925  CA  TRP A  56       2.579   3.343   1.377  1.00  1.140          C  
ATOM    926  C   TRP A  56       3.826   4.083   0.934  1.00  1.320          C  
ATOM    927  O   TRP A  56       3.981   5.280   1.211  1.00  1.480          O  
ATOM    928  CB  TRP A  56       2.834   2.419   2.568  1.00  1.510          C  
ATOM    929  CG  TRP A  56       3.518   3.010   3.761  1.00  1.510          C  
ATOM    930  CD1 TRP A  56       4.677   2.560   4.317  1.00  1.510          C  
ATOM    931  CD2 TRP A  56       3.117   4.154   4.546  1.00  1.510          C  
ATOM    932  NE1 TRP A  56       4.997   3.316   5.415  1.00  1.510          N  
ATOM    933  CE2 TRP A  56       4.066   4.305   5.560  1.00  1.510          C  
ATOM    934  CE3 TRP A  56       2.047   5.046   4.475  1.00  1.510          C  
ATOM    935  CZ2 TRP A  56       3.981   5.317   6.500  1.00  1.510          C  
ATOM    936  CZ3 TRP A  56       1.963   6.063   5.418  1.00  1.510          C  
ATOM    937  CH2 TRP A  56       2.909   6.195   6.403  1.00  1.510          C  
ATOM    938  H   TRP A  56       1.899   1.554   0.396  1.00  1.120          H  
ATOM    939  HA  TRP A  56       1.833   4.078   1.677  1.00  1.370          H  
ATOM    940 1HB  TRP A  56       1.884   1.998   2.900  1.00  1.810          H  
ATOM    941 2HB  TRP A  56       3.440   1.585   2.239  1.00  1.810          H  
ATOM    942  HD1 TRP A  56       5.242   1.709   3.957  1.00  1.810          H  
ATOM    943  HE1 TRP A  56       5.793   3.183   6.025  1.00  1.810          H  
ATOM    944  HE3 TRP A  56       1.295   4.946   3.694  1.00  1.810          H  
ATOM    945  HZ2 TRP A  56       4.723   5.438   7.290  1.00  1.810          H  
ATOM    946  HZ3 TRP A  56       1.127   6.758   5.354  1.00  1.810          H  
ATOM    947  HH2 TRP A  56       2.813   7.006   7.125  1.00  1.810          H  
ATOM    948  N   ILE A  57       4.687   3.386   0.209  1.00  1.350          N  
ATOM    949  CA  ILE A  57       5.913   3.989  -0.270  1.00  1.580          C  
ATOM    950  C   ILE A  57       5.651   5.065  -1.324  1.00  1.600          C  
ATOM    951  O   ILE A  57       6.236   6.145  -1.264  1.00  1.800          O  
ATOM    952  CB  ILE A  57       6.845   2.908  -0.817  1.00  2.120          C  
ATOM    953  CG1 ILE A  57       7.240   1.962   0.334  1.00  2.120          C  
ATOM    954  CG2 ILE A  57       8.050   3.532  -1.487  1.00  2.120          C  
ATOM    955  CD1 ILE A  57       7.893   2.648   1.445  1.00  2.120          C  
ATOM    956  H   ILE A  57       4.491   2.401   0.016  1.00  1.620          H  
ATOM    957  HA  ILE A  57       6.407   4.465   0.576  1.00  1.900          H  
ATOM    958  HB  ILE A  57       6.303   2.308  -1.550  1.00  2.540          H  
ATOM    959 1HG1 ILE A  57       6.361   1.455   0.710  1.00  2.540          H  
ATOM    960 2HG1 ILE A  57       7.929   1.235  -0.031  1.00  2.540          H  
ATOM    961 1HG2 ILE A  57       8.696   2.764  -1.875  1.00  2.540          H  
ATOM    962 2HG2 ILE A  57       7.722   4.173  -2.308  1.00  2.540          H  
ATOM    963 3HG2 ILE A  57       8.584   4.117  -0.773  1.00  2.540          H  
ATOM    964 1HD1 ILE A  57       8.166   1.935   2.203  1.00  2.540          H  
ATOM    965 2HD1 ILE A  57       8.773   3.136   1.068  1.00  2.540          H  
ATOM    966 3HD1 ILE A  57       7.215   3.388   1.865  1.00  2.540          H  
ATOM    967  N   LYS A  58       4.739   4.809  -2.264  1.00  1.460          N  
ATOM    968  CA  LYS A  58       4.436   5.812  -3.280  1.00  1.560          C  
ATOM    969  C   LYS A  58       3.800   7.063  -2.665  1.00  1.550          C  
ATOM    970  O   LYS A  58       4.068   8.187  -3.098  1.00  1.740          O  
ATOM    971  CB  LYS A  58       3.503   5.247  -4.355  1.00  2.140          C  
ATOM    972  CG  LYS A  58       4.146   4.222  -5.299  1.00  2.140          C  
ATOM    973  CD  LYS A  58       3.125   3.663  -6.296  1.00  2.140          C  
ATOM    974  CE  LYS A  58       2.772   4.707  -7.360  1.00  2.140          C  
ATOM    975  NZ  LYS A  58       1.887   4.153  -8.420  1.00  2.140          N  
ATOM    976  H   LYS A  58       4.267   3.907  -2.283  1.00  1.750          H  
ATOM    977  HA  LYS A  58       5.371   6.111  -3.753  1.00  1.870          H  
ATOM    978 1HB  LYS A  58       2.655   4.758  -3.865  1.00  2.570          H  
ATOM    979 2HB  LYS A  58       3.105   6.063  -4.956  1.00  2.570          H  
ATOM    980 1HG  LYS A  58       4.958   4.697  -5.851  1.00  2.570          H  
ATOM    981 2HG  LYS A  58       4.563   3.403  -4.713  1.00  2.570          H  
ATOM    982 1HD  LYS A  58       3.508   2.776  -6.786  1.00  2.570          H  
ATOM    983 2HD  LYS A  58       2.219   3.387  -5.758  1.00  2.570          H  
ATOM    984 1HE  LYS A  58       2.267   5.544  -6.881  1.00  2.570          H  
ATOM    985 2HE  LYS A  58       3.692   5.065  -7.824  1.00  2.570          H  
ATOM    986 1HZ  LYS A  58       1.684   4.866  -9.101  1.00  2.570          H  
ATOM    987 2HZ  LYS A  58       2.371   3.369  -8.888  1.00  2.570          H  
ATOM    988 3HZ  LYS A  58       1.029   3.822  -8.017  1.00  2.570          H  
ATOM    989  N   TYR A  59       2.960   6.866  -1.647  1.00  1.360          N  
ATOM    990  CA  TYR A  59       2.269   7.960  -0.979  1.00  1.400          C  
ATOM    991  C   TYR A  59       3.160   8.759  -0.027  1.00  1.550          C  
ATOM    992  O   TYR A  59       2.867   9.929   0.237  1.00  1.850          O  
ATOM    993  CB  TYR A  59       1.039   7.452  -0.220  1.00  1.940          C  
ATOM    994  CG  TYR A  59      -0.100   7.000  -1.122  1.00  1.940          C  
ATOM    995  CD1 TYR A  59      -0.799   5.829  -0.844  1.00  1.940          C  
ATOM    996  CD2 TYR A  59      -0.432   7.749  -2.241  1.00  1.940          C  
ATOM    997  CE1 TYR A  59      -1.824   5.418  -1.678  1.00  1.940          C  
ATOM    998  CE2 TYR A  59      -1.456   7.335  -3.072  1.00  1.940          C  
ATOM    999  CZ  TYR A  59      -2.149   6.173  -2.793  1.00  1.940          C  
ATOM   1000  OH  TYR A  59      -3.168   5.762  -3.622  1.00  1.940          O  
ATOM   1001  H   TYR A  59       2.761   5.915  -1.343  1.00  1.630          H  
ATOM   1002  HA  TYR A  59       1.923   8.650  -1.746  1.00  1.680          H  
ATOM   1003 1HB  TYR A  59       1.333   6.606   0.410  1.00  2.330          H  
ATOM   1004 2HB  TYR A  59       0.666   8.237   0.437  1.00  2.330          H  
ATOM   1005  HD1 TYR A  59      -0.537   5.233   0.032  1.00  2.330          H  
ATOM   1006  HD2 TYR A  59       0.117   8.664  -2.465  1.00  2.330          H  
ATOM   1007  HE1 TYR A  59      -2.373   4.504  -1.461  1.00  2.330          H  
ATOM   1008  HE2 TYR A  59      -1.715   7.925  -3.952  1.00  2.330          H  
ATOM   1009  HH  TYR A  59      -3.538   4.940  -3.290  1.00  2.330          H  
ATOM   1010  N   THR A  60       4.229   8.142   0.495  1.00  1.520          N  
ATOM   1011  CA  THR A  60       5.100   8.805   1.459  1.00  1.760          C  
ATOM   1012  C   THR A  60       6.535   9.077   0.949  1.00  1.660          C  
ATOM   1013  O   THR A  60       7.405   8.211   1.066  1.00  1.460          O  
ATOM   1014  CB  THR A  60       5.219   7.936   2.718  1.00  2.370          C  
ATOM   1015  OG1 THR A  60       3.924   7.707   3.261  1.00  2.370          O  
ATOM   1016  CG2 THR A  60       6.089   8.607   3.752  1.00  2.370          C  
ATOM   1017  H   THR A  60       4.401   7.162   0.267  1.00  1.820          H  
ATOM   1018  HA  THR A  60       4.625   9.734   1.753  1.00  2.110          H  
ATOM   1019  HB  THR A  60       5.654   6.980   2.445  1.00  2.840          H  
ATOM   1020  HG1 THR A  60       3.510   6.982   2.759  1.00  2.840          H  
ATOM   1021 1HG2 THR A  60       6.158   7.972   4.634  1.00  2.840          H  
ATOM   1022 2HG2 THR A  60       7.075   8.763   3.343  1.00  2.840          H  
ATOM   1023 3HG2 THR A  60       5.651   9.565   4.029  1.00  2.840          H  
ATOM   1024  N   PRO A  61       6.853  10.313   0.493  1.00  2.110          N  
ATOM   1025  CA  PRO A  61       8.145  10.747  -0.040  1.00  2.320          C  
ATOM   1026  C   PRO A  61       9.312  10.534   0.923  1.00  2.110          C  
ATOM   1027  O   PRO A  61      10.470  10.481   0.513  1.00  2.510          O  
ATOM   1028  CB  PRO A  61       7.912  12.236  -0.304  1.00  3.480          C  
ATOM   1029  CG  PRO A  61       6.439  12.345  -0.568  1.00  3.480          C  
ATOM   1030  CD  PRO A  61       5.793  11.319   0.316  1.00  3.480          C  
ATOM   1031  HA  PRO A  61       8.325  10.213  -0.985  1.00  2.780          H  
ATOM   1032 1HB  PRO A  61       8.237  12.825   0.565  1.00  4.180          H  
ATOM   1033 2HB  PRO A  61       8.521  12.567  -1.153  1.00  4.180          H  
ATOM   1034 1HG  PRO A  61       6.089  13.365  -0.352  1.00  4.180          H  
ATOM   1035 2HG  PRO A  61       6.236  12.160  -1.634  1.00  4.180          H  
ATOM   1036 1HD  PRO A  61       5.489  11.763   1.276  1.00  4.180          H  
ATOM   1037 2HD  PRO A  61       4.965  10.905  -0.242  1.00  4.180          H  
ATOM   1038  N   GLY A  62       8.999  10.404   2.214  1.00  2.160          N  
ATOM   1039  CA  GLY A  62       9.992  10.208   3.262  1.00  2.220          C  
ATOM   1040  C   GLY A  62      10.477   8.762   3.377  1.00  1.880          C  
ATOM   1041  O   GLY A  62      11.325   8.462   4.221  1.00  2.180          O  
ATOM   1042  H   GLY A  62       8.031  10.449   2.489  1.00  2.590          H  
ATOM   1043 1HA  GLY A  62      10.844  10.861   3.072  1.00  2.660          H  
ATOM   1044 2HA  GLY A  62       9.566  10.518   4.215  1.00  2.660          H  
ATOM   1045  N   LEU A  63       9.959   7.870   2.529  1.00  1.650          N  
ATOM   1046  CA  LEU A  63      10.352   6.467   2.551  1.00  1.550          C  
ATOM   1047  C   LEU A  63      10.881   5.980   1.191  1.00  1.110          C  
ATOM   1048  O   LEU A  63      10.204   5.232   0.496  1.00  1.380          O  
ATOM   1049  CB  LEU A  63       9.168   5.602   2.965  1.00  2.210          C  
ATOM   1050  CG  LEU A  63       8.640   5.834   4.346  1.00  2.210          C  
ATOM   1051  CD1 LEU A  63       7.380   5.084   4.496  1.00  2.210          C  
ATOM   1052  CD2 LEU A  63       9.666   5.362   5.373  1.00  2.210          C  
ATOM   1053  H   LEU A  63       9.240   8.167   1.866  1.00  1.980          H  
ATOM   1054  HA  LEU A  63      11.112   6.344   3.312  1.00  1.860          H  
ATOM   1055 1HB  LEU A  63       8.346   5.780   2.262  1.00  2.650          H  
ATOM   1056 2HB  LEU A  63       9.451   4.570   2.908  1.00  2.650          H  
ATOM   1057  HG  LEU A  63       8.438   6.887   4.492  1.00  2.650          H  
ATOM   1058 1HD1 LEU A  63       6.988   5.252   5.495  1.00  2.650          H  
ATOM   1059 2HD1 LEU A  63       6.650   5.414   3.764  1.00  2.650          H  
ATOM   1060 3HD1 LEU A  63       7.573   4.025   4.351  1.00  2.650          H  
ATOM   1061 1HD2 LEU A  63       9.278   5.528   6.378  1.00  2.650          H  
ATOM   1062 2HD2 LEU A  63       9.861   4.298   5.234  1.00  2.650          H  
ATOM   1063 3HD2 LEU A  63      10.595   5.925   5.246  1.00  2.650          H  
ATOM   1064  N   PRO A  64      12.119   6.327   0.816  1.00  1.190          N  
ATOM   1065  CA  PRO A  64      12.729   6.084  -0.481  1.00  1.500          C  
ATOM   1066  C   PRO A  64      13.150   4.635  -0.707  1.00  1.210          C  
ATOM   1067  O   PRO A  64      14.351   4.337  -0.714  1.00  1.470          O  
ATOM   1068  CB  PRO A  64      13.960   6.974  -0.415  1.00  2.250          C  
ATOM   1069  CG  PRO A  64      14.355   6.934   1.050  1.00  2.250          C  
ATOM   1070  CD  PRO A  64      13.058   6.872   1.812  1.00  2.250          C  
ATOM   1071  HA  PRO A  64      12.040   6.417  -1.273  1.00  1.800          H  
ATOM   1072 1HB  PRO A  64      14.730   6.583  -1.092  1.00  2.700          H  
ATOM   1073 2HB  PRO A  64      13.712   7.987  -0.767  1.00  2.700          H  
ATOM   1074 1HG  PRO A  64      14.987   6.055   1.247  1.00  2.700          H  
ATOM   1075 2HG  PRO A  64      14.947   7.824   1.308  1.00  2.700          H  
ATOM   1076 1HD  PRO A  64      13.181   6.193   2.663  1.00  2.700          H  
ATOM   1077 2HD  PRO A  64      12.770   7.880   2.115  1.00  2.700          H  
ATOM   1078  N   PHE A  65      12.173   3.742  -0.861  1.00  1.010          N  
ATOM   1079  CA  PHE A  65      12.498   2.331  -1.073  1.00  0.850          C  
ATOM   1080  C   PHE A  65      11.994   1.852  -2.427  1.00  0.820          C  
ATOM   1081  O   PHE A  65      10.904   2.202  -2.859  1.00  0.970          O  
ATOM   1082  CB  PHE A  65      11.892   1.487   0.046  1.00  1.250          C  
ATOM   1083  CG  PHE A  65      12.434   1.920   1.356  1.00  1.250          C  
ATOM   1084  CD1 PHE A  65      11.765   2.857   2.074  1.00  1.250          C  
ATOM   1085  CD2 PHE A  65      13.622   1.464   1.840  1.00  1.250          C  
ATOM   1086  CE1 PHE A  65      12.251   3.343   3.245  1.00  1.250          C  
ATOM   1087  CE2 PHE A  65      14.118   1.959   3.022  1.00  1.250          C  
ATOM   1088  CZ  PHE A  65      13.424   2.904   3.710  1.00  1.250          C  
ATOM   1089  H   PHE A  65      11.206   4.062  -0.794  1.00  1.210          H  
ATOM   1090  HA  PHE A  65      13.581   2.208  -1.054  1.00  1.020          H  
ATOM   1091 1HB  PHE A  65      10.807   1.597   0.056  1.00  1.500          H  
ATOM   1092 2HB  PHE A  65      12.132   0.432  -0.108  1.00  1.500          H  
ATOM   1093  HD1 PHE A  65      10.841   3.218   1.687  1.00  1.500          H  
ATOM   1094  HD2 PHE A  65      14.174   0.715   1.277  1.00  1.500          H  
ATOM   1095  HE1 PHE A  65      11.707   4.092   3.794  1.00  1.500          H  
ATOM   1096  HE2 PHE A  65      15.064   1.600   3.405  1.00  1.500          H  
ATOM   1097  HZ  PHE A  65      13.806   3.306   4.615  1.00  1.500          H  
ATOM   1098  N   LYS A  66      12.772   1.012  -3.082  1.00  0.720          N  
ATOM   1099  CA  LYS A  66      12.402   0.437  -4.367  1.00  0.730          C  
ATOM   1100  C   LYS A  66      11.687  -0.890  -4.156  1.00  0.670          C  
ATOM   1101  O   LYS A  66      12.148  -1.724  -3.373  1.00  0.640          O  
ATOM   1102  CB  LYS A  66      13.641   0.238  -5.233  1.00  1.020          C  
ATOM   1103  CG  LYS A  66      13.377  -0.293  -6.633  1.00  1.020          C  
ATOM   1104  CD  LYS A  66      12.733   0.779  -7.518  1.00  1.020          C  
ATOM   1105  CE  LYS A  66      12.558   0.281  -8.947  1.00  1.020          C  
ATOM   1106  NZ  LYS A  66      11.997   1.332  -9.842  1.00  1.020          N  
ATOM   1107  H   LYS A  66      13.662   0.754  -2.672  1.00  0.860          H  
ATOM   1108  HA  LYS A  66      11.716   1.118  -4.876  1.00  0.880          H  
ATOM   1109 1HB  LYS A  66      14.155   1.181  -5.339  1.00  1.220          H  
ATOM   1110 2HB  LYS A  66      14.317  -0.444  -4.736  1.00  1.220          H  
ATOM   1111 1HG  LYS A  66      14.319  -0.609  -7.082  1.00  1.220          H  
ATOM   1112 2HG  LYS A  66      12.717  -1.152  -6.583  1.00  1.220          H  
ATOM   1113 1HD  LYS A  66      11.749   1.051  -7.119  1.00  1.220          H  
ATOM   1114 2HD  LYS A  66      13.353   1.678  -7.526  1.00  1.220          H  
ATOM   1115 1HE  LYS A  66      13.522  -0.037  -9.336  1.00  1.220          H  
ATOM   1116 2HE  LYS A  66      11.876  -0.574  -8.940  1.00  1.220          H  
ATOM   1117 1HZ  LYS A  66      11.887   0.967 -10.769  1.00  1.220          H  
ATOM   1118 2HZ  LYS A  66      11.074   1.628  -9.489  1.00  1.220          H  
ATOM   1119 3HZ  LYS A  66      12.619   2.127  -9.870  1.00  1.220          H  
ATOM   1120  N   ILE A  67      10.554  -1.082  -4.831  1.00  0.710          N  
ATOM   1121  CA  ILE A  67       9.801  -2.336  -4.730  1.00  0.740          C  
ATOM   1122  C   ILE A  67       9.730  -3.077  -6.060  1.00  0.770          C  
ATOM   1123  O   ILE A  67       9.242  -2.534  -7.058  1.00  0.870          O  
ATOM   1124  CB  ILE A  67       8.377  -2.072  -4.228  1.00  1.020          C  
ATOM   1125  CG1 ILE A  67       8.442  -1.407  -2.917  1.00  1.020          C  
ATOM   1126  CG2 ILE A  67       7.599  -3.346  -4.137  1.00  1.020          C  
ATOM   1127  CD1 ILE A  67       8.331   0.065  -2.982  1.00  1.020          C  
ATOM   1128  H   ILE A  67      10.212  -0.343  -5.431  1.00  0.850          H  
ATOM   1129  HA  ILE A  67      10.302  -2.988  -4.013  1.00  0.890          H  
ATOM   1130  HB  ILE A  67       7.883  -1.394  -4.903  1.00  1.230          H  
ATOM   1131 1HG1 ILE A  67       7.660  -1.790  -2.307  1.00  1.230          H  
ATOM   1132 2HG1 ILE A  67       9.394  -1.647  -2.457  1.00  1.230          H  
ATOM   1133 1HG2 ILE A  67       6.591  -3.138  -3.779  1.00  1.230          H  
ATOM   1134 2HG2 ILE A  67       7.547  -3.806  -5.124  1.00  1.230          H  
ATOM   1135 3HG2 ILE A  67       8.099  -4.026  -3.446  1.00  1.230          H  
ATOM   1136 1HD1 ILE A  67       8.408   0.454  -1.999  1.00  1.230          H  
ATOM   1137 2HD1 ILE A  67       9.132   0.478  -3.592  1.00  1.230          H  
ATOM   1138 3HD1 ILE A  67       7.383   0.346  -3.406  1.00  1.230          H  
ATOM   1139  N   VAL A  68      10.215  -4.315  -6.070  1.00  0.740          N  
ATOM   1140  CA  VAL A  68      10.236  -5.098  -7.294  1.00  0.800          C  
ATOM   1141  C   VAL A  68       9.433  -6.391  -7.197  1.00  0.850          C  
ATOM   1142  O   VAL A  68       9.651  -7.217  -6.311  1.00  0.830          O  
ATOM   1143  CB  VAL A  68      11.698  -5.411  -7.661  1.00  1.100          C  
ATOM   1144  CG1 VAL A  68      11.762  -6.262  -8.907  1.00  1.100          C  
ATOM   1145  CG2 VAL A  68      12.457  -4.103  -7.849  1.00  1.100          C  
ATOM   1146  H   VAL A  68      10.605  -4.713  -5.214  1.00  0.890          H  
ATOM   1147  HA  VAL A  68       9.804  -4.500  -8.083  1.00  0.960          H  
ATOM   1148  HB  VAL A  68      12.147  -5.967  -6.869  1.00  1.320          H  
ATOM   1149 1HG1 VAL A  68      12.801  -6.483  -9.146  1.00  1.320          H  
ATOM   1150 2HG1 VAL A  68      11.227  -7.193  -8.737  1.00  1.320          H  
ATOM   1151 3HG1 VAL A  68      11.304  -5.729  -9.740  1.00  1.320          H  
ATOM   1152 1HG2 VAL A  68      13.495  -4.318  -8.094  1.00  1.320          H  
ATOM   1153 2HG2 VAL A  68      12.002  -3.530  -8.657  1.00  1.320          H  
ATOM   1154 3HG2 VAL A  68      12.422  -3.527  -6.929  1.00  1.320          H  
ATOM   1155  N   GLY A  69       8.487  -6.574  -8.111  1.00  0.970          N  
ATOM   1156  CA  GLY A  69       7.703  -7.805  -8.086  1.00  1.030          C  
ATOM   1157  C   GLY A  69       8.516  -8.923  -8.724  1.00  1.040          C  
ATOM   1158  O   GLY A  69       9.335  -8.666  -9.609  1.00  1.220          O  
ATOM   1159  H   GLY A  69       8.326  -5.869  -8.827  1.00  1.160          H  
ATOM   1160 1HA  GLY A  69       7.445  -8.070  -7.059  1.00  1.240          H  
ATOM   1161 2HA  GLY A  69       6.769  -7.663  -8.630  1.00  1.240          H  
ATOM   1162  N   THR A  70       8.248 -10.163  -8.335  1.00  1.020          N  
ATOM   1163  CA  THR A  70       8.940 -11.306  -8.917  1.00  1.060          C  
ATOM   1164  C   THR A  70       7.991 -12.200  -9.700  1.00  1.290          C  
ATOM   1165  O   THR A  70       6.770 -12.118  -9.551  1.00  1.380          O  
ATOM   1166  CB  THR A  70       9.583 -12.149  -7.810  1.00  1.470          C  
ATOM   1167  OG1 THR A  70       8.531 -12.713  -7.013  1.00  1.470          O  
ATOM   1168  CG2 THR A  70      10.479 -11.270  -6.930  1.00  1.470          C  
ATOM   1169  H   THR A  70       7.599 -10.318  -7.564  1.00  1.220          H  
ATOM   1170  HA  THR A  70       9.714 -10.945  -9.594  1.00  1.270          H  
ATOM   1171  HB  THR A  70      10.172 -12.952  -8.248  1.00  1.760          H  
ATOM   1172  HG1 THR A  70       7.948 -11.969  -6.724  1.00  1.760          H  
ATOM   1173 1HG2 THR A  70      10.919 -11.872  -6.136  1.00  1.760          H  
ATOM   1174 2HG2 THR A  70      11.271 -10.836  -7.540  1.00  1.760          H  
ATOM   1175 3HG2 THR A  70       9.892 -10.469  -6.486  1.00  1.760          H  
ATOM   1176  N   LYS A  71       8.561 -13.117 -10.479  1.00  1.440          N  
ATOM   1177  CA  LYS A  71       7.790 -14.074 -11.278  1.00  1.760          C  
ATOM   1178  C   LYS A  71       6.917 -15.017 -10.446  1.00  1.800          C  
ATOM   1179  O   LYS A  71       5.972 -15.613 -10.961  1.00  2.400          O  
ATOM   1180  CB  LYS A  71       8.735 -14.893 -12.163  1.00  2.340          C  
ATOM   1181  CG  LYS A  71       9.658 -15.853 -11.408  1.00  2.340          C  
ATOM   1182  CD  LYS A  71      10.605 -16.576 -12.367  1.00  2.340          C  
ATOM   1183  CE  LYS A  71      11.503 -17.563 -11.631  1.00  2.340          C  
ATOM   1184  NZ  LYS A  71      12.453 -18.247 -12.558  1.00  2.340          N  
ATOM   1185  H   LYS A  71       9.569 -13.135 -10.546  1.00  1.730          H  
ATOM   1186  HA  LYS A  71       7.124 -13.506 -11.928  1.00  2.110          H  
ATOM   1187 1HB  LYS A  71       8.146 -15.486 -12.862  1.00  2.800          H  
ATOM   1188 2HB  LYS A  71       9.358 -14.219 -12.751  1.00  2.800          H  
ATOM   1189 1HG  LYS A  71      10.240 -15.305 -10.667  1.00  2.800          H  
ATOM   1190 2HG  LYS A  71       9.056 -16.600 -10.892  1.00  2.800          H  
ATOM   1191 1HD  LYS A  71      10.020 -17.118 -13.111  1.00  2.800          H  
ATOM   1192 2HD  LYS A  71      11.229 -15.846 -12.882  1.00  2.800          H  
ATOM   1193 1HE  LYS A  71      12.072 -17.028 -10.872  1.00  2.800          H  
ATOM   1194 2HE  LYS A  71      10.881 -18.314 -11.141  1.00  2.800          H  
ATOM   1195 1HZ  LYS A  71      13.031 -18.891 -12.036  1.00  2.800          H  
ATOM   1196 2HZ  LYS A  71      11.934 -18.755 -13.260  1.00  2.800          H  
ATOM   1197 3HZ  LYS A  71      13.040 -17.559 -13.007  1.00  2.800          H  
ATOM   1198  N   ASN A  72       7.238 -15.150  -9.159  1.00  1.540          N  
ATOM   1199  CA  ASN A  72       6.499 -16.026  -8.265  1.00  1.640          C  
ATOM   1200  C   ASN A  72       5.476 -15.268  -7.412  1.00  1.570          C  
ATOM   1201  O   ASN A  72       4.854 -15.849  -6.524  1.00  1.680          O  
ATOM   1202  CB  ASN A  72       7.467 -16.771  -7.365  1.00  2.260          C  
ATOM   1203  CG  ASN A  72       8.341 -17.752  -8.116  1.00  2.260          C  
ATOM   1204  OD1 ASN A  72       7.895 -18.432  -9.048  1.00  2.260          O  
ATOM   1205  ND2 ASN A  72       9.586 -17.840  -7.715  1.00  2.260          N  
ATOM   1206  H   ASN A  72       8.018 -14.622  -8.796  1.00  1.850          H  
ATOM   1207  HA  ASN A  72       5.947 -16.748  -8.866  1.00  1.970          H  
ATOM   1208 1HB  ASN A  72       8.109 -16.048  -6.854  1.00  2.710          H  
ATOM   1209 2HB  ASN A  72       6.909 -17.308  -6.599  1.00  2.710          H  
ATOM   1210 1HD2 ASN A  72      10.214 -18.478  -8.160  1.00  2.710          H  
ATOM   1211 2HD2 ASN A  72       9.908 -17.276  -6.952  1.00  2.710          H  
ATOM   1212  N   GLY A  73       5.314 -13.965  -7.652  1.00  1.450          N  
ATOM   1213  CA  GLY A  73       4.366 -13.150  -6.888  1.00  1.450          C  
ATOM   1214  C   GLY A  73       4.964 -12.535  -5.613  1.00  1.360          C  
ATOM   1215  O   GLY A  73       4.311 -11.731  -4.947  1.00  1.480          O  
ATOM   1216  H   GLY A  73       5.845 -13.505  -8.394  1.00  1.740          H  
ATOM   1217 1HA  GLY A  73       3.996 -12.349  -7.530  1.00  1.740          H  
ATOM   1218 2HA  GLY A  73       3.504 -13.760  -6.622  1.00  1.740          H  
ATOM   1219  N   SER A  74       6.184 -12.941  -5.266  1.00  1.220          N  
ATOM   1220  CA  SER A  74       6.884 -12.431  -4.092  1.00  1.170          C  
ATOM   1221  C   SER A  74       7.501 -11.103  -4.486  1.00  1.040          C  
ATOM   1222  O   SER A  74       7.391 -10.713  -5.658  1.00  1.020          O  
ATOM   1223  CB  SER A  74       7.934 -13.421  -3.595  1.00  1.660          C  
ATOM   1224  OG  SER A  74       9.043 -13.527  -4.465  1.00  1.660          O  
ATOM   1225  H   SER A  74       6.645 -13.622  -5.851  1.00  1.460          H  
ATOM   1226  HA  SER A  74       6.162 -12.259  -3.290  1.00  1.400          H  
ATOM   1227 1HB  SER A  74       8.275 -13.128  -2.605  1.00  1.990          H  
ATOM   1228 2HB  SER A  74       7.461 -14.398  -3.496  1.00  1.990          H  
ATOM   1229  HG  SER A  74       8.723 -13.359  -5.362  1.00  1.990          H  
ATOM   1230  N   LEU A  75       8.083 -10.389  -3.525  1.00  1.020          N  
ATOM   1231  CA  LEU A  75       8.704  -9.097  -3.802  1.00  0.950          C  
ATOM   1232  C   LEU A  75      10.133  -8.939  -3.273  1.00  0.800          C  
ATOM   1233  O   LEU A  75      10.523  -9.537  -2.265  1.00  0.840          O  
ATOM   1234  CB  LEU A  75       7.859  -7.980  -3.203  1.00  1.360          C  
ATOM   1235  CG  LEU A  75       6.446  -7.916  -3.696  1.00  1.360          C  
ATOM   1236  CD1 LEU A  75       5.520  -8.680  -2.694  1.00  1.360          C  
ATOM   1237  CD2 LEU A  75       6.074  -6.474  -3.876  1.00  1.360          C  
ATOM   1238  H   LEU A  75       8.105 -10.758  -2.591  1.00  1.220          H  
ATOM   1239  HA  LEU A  75       8.734  -8.967  -4.881  1.00  1.140          H  
ATOM   1240 1HB  LEU A  75       7.830  -8.099  -2.133  1.00  1.630          H  
ATOM   1241 2HB  LEU A  75       8.342  -7.024  -3.431  1.00  1.630          H  
ATOM   1242  HG  LEU A  75       6.376  -8.417  -4.656  1.00  1.630          H  
ATOM   1243 1HD1 LEU A  75       4.495  -8.668  -3.045  1.00  1.630          H  
ATOM   1244 2HD1 LEU A  75       5.836  -9.712  -2.602  1.00  1.630          H  
ATOM   1245 3HD1 LEU A  75       5.574  -8.207  -1.715  1.00  1.630          H  
ATOM   1246 1HD2 LEU A  75       5.067  -6.386  -4.254  1.00  1.630          H  
ATOM   1247 2HD2 LEU A  75       6.153  -5.953  -2.923  1.00  1.630          H  
ATOM   1248 3HD2 LEU A  75       6.764  -6.037  -4.592  1.00  1.630          H  
ATOM   1249  N   LEU A  76      10.906  -8.110  -3.959  1.00  0.710          N  
ATOM   1250  CA  LEU A  76      12.241  -7.743  -3.509  1.00  0.610          C  
ATOM   1251  C   LEU A  76      12.230  -6.269  -3.111  1.00  0.580          C  
ATOM   1252  O   LEU A  76      11.532  -5.460  -3.738  1.00  0.570          O  
ATOM   1253  CB  LEU A  76      13.249  -7.995  -4.628  1.00  0.890          C  
ATOM   1254  CG  LEU A  76      13.263  -9.421  -5.167  1.00  0.890          C  
ATOM   1255  CD1 LEU A  76      14.223  -9.507  -6.333  1.00  0.890          C  
ATOM   1256  CD2 LEU A  76      13.646 -10.384  -4.055  1.00  0.890          C  
ATOM   1257  H   LEU A  76      10.536  -7.699  -4.811  1.00  0.850          H  
ATOM   1258  HA  LEU A  76      12.511  -8.337  -2.636  1.00  0.730          H  
ATOM   1259 1HB  LEU A  76      13.040  -7.339  -5.442  1.00  1.070          H  
ATOM   1260 2HB  LEU A  76      14.247  -7.771  -4.251  1.00  1.070          H  
ATOM   1261  HG  LEU A  76      12.278  -9.670  -5.528  1.00  1.070          H  
ATOM   1262 1HD1 LEU A  76      14.220 -10.522  -6.732  1.00  1.070          H  
ATOM   1263 2HD1 LEU A  76      13.908  -8.810  -7.113  1.00  1.070          H  
ATOM   1264 3HD1 LEU A  76      15.227  -9.251  -5.998  1.00  1.070          H  
ATOM   1265 1HD2 LEU A  76      13.642 -11.405  -4.438  1.00  1.070          H  
ATOM   1266 2HD2 LEU A  76      14.642 -10.140  -3.681  1.00  1.070          H  
ATOM   1267 3HD2 LEU A  76      12.929 -10.301  -3.241  1.00  1.070          H  
ATOM   1268  N   TYR A  77      13.013  -5.902  -2.096  1.00  0.640          N  
ATOM   1269  CA  TYR A  77      13.044  -4.499  -1.688  1.00  0.690          C  
ATOM   1270  C   TYR A  77      14.473  -3.960  -1.631  1.00  0.720          C  
ATOM   1271  O   TYR A  77      15.397  -4.692  -1.264  1.00  0.940          O  
ATOM   1272  CB  TYR A  77      12.403  -4.354  -0.306  1.00  0.950          C  
ATOM   1273  CG  TYR A  77      10.999  -4.926  -0.226  1.00  0.950          C  
ATOM   1274  CD1 TYR A  77      10.823  -6.235   0.215  1.00  0.950          C  
ATOM   1275  CD2 TYR A  77       9.909  -4.183  -0.619  1.00  0.950          C  
ATOM   1276  CE1 TYR A  77       9.563  -6.767   0.278  1.00  0.950          C  
ATOM   1277  CE2 TYR A  77       8.646  -4.732  -0.565  1.00  0.950          C  
ATOM   1278  CZ  TYR A  77       8.472  -6.005  -0.117  1.00  0.950          C  
ATOM   1279  OH  TYR A  77       7.211  -6.530  -0.053  1.00  0.950          O  
ATOM   1280  H   TYR A  77      13.553  -6.601  -1.588  1.00  0.770          H  
ATOM   1281  HA  TYR A  77      12.490  -3.907  -2.410  1.00  0.830          H  
ATOM   1282 1HB  TYR A  77      13.019  -4.854   0.427  1.00  1.140          H  
ATOM   1283 2HB  TYR A  77      12.360  -3.299  -0.035  1.00  1.140          H  
ATOM   1284  HD1 TYR A  77      11.684  -6.834   0.521  1.00  1.140          H  
ATOM   1285  HD2 TYR A  77      10.053  -3.170  -0.973  1.00  1.140          H  
ATOM   1286  HE1 TYR A  77       9.426  -7.772   0.635  1.00  1.140          H  
ATOM   1287  HE2 TYR A  77       7.785  -4.153  -0.877  1.00  1.140          H  
ATOM   1288  HH  TYR A  77       6.584  -5.890  -0.394  1.00  1.140          H  
ATOM   1289  N   GLN A  78      14.642  -2.659  -1.914  1.00  0.630          N  
ATOM   1290  CA  GLN A  78      15.972  -2.030  -1.809  1.00  0.650          C  
ATOM   1291  C   GLN A  78      15.931  -0.580  -1.328  1.00  0.670          C  
ATOM   1292  O   GLN A  78      15.095   0.216  -1.759  1.00  0.760          O  
ATOM   1293  CB  GLN A  78      16.704  -2.089  -3.158  1.00  0.900          C  
ATOM   1294  CG  GLN A  78      18.143  -1.545  -3.132  1.00  0.900          C  
ATOM   1295  CD  GLN A  78      18.867  -1.780  -4.436  1.00  0.900          C  
ATOM   1296  OE1 GLN A  78      18.288  -1.607  -5.517  1.00  0.900          O  
ATOM   1297  NE2 GLN A  78      20.135  -2.195  -4.360  1.00  0.900          N  
ATOM   1298  H   GLN A  78      13.835  -2.130  -2.249  1.00  0.760          H  
ATOM   1299  HA  GLN A  78      16.553  -2.592  -1.084  1.00  0.780          H  
ATOM   1300 1HB  GLN A  78      16.725  -3.113  -3.520  1.00  1.080          H  
ATOM   1301 2HB  GLN A  78      16.161  -1.503  -3.884  1.00  1.080          H  
ATOM   1302 1HG  GLN A  78      18.113  -0.470  -2.956  1.00  1.080          H  
ATOM   1303 2HG  GLN A  78      18.702  -2.029  -2.334  1.00  1.080          H  
ATOM   1304 1HE2 GLN A  78      20.654  -2.374  -5.195  1.00  1.080          H  
ATOM   1305 2HE2 GLN A  78      20.585  -2.336  -3.446  1.00  1.080          H  
ATOM   1306  N   LYS A  79      16.844  -0.215  -0.431  1.00  0.690          N  
ATOM   1307  CA  LYS A  79      16.880   1.184   0.011  1.00  0.780          C  
ATOM   1308  C   LYS A  79      17.629   2.038  -0.999  1.00  0.850          C  
ATOM   1309  O   LYS A  79      18.782   1.760  -1.333  1.00  0.930          O  
ATOM   1310  CB  LYS A  79      17.467   1.314   1.419  1.00  1.060          C  
ATOM   1311  CG  LYS A  79      17.461   2.751   1.970  1.00  1.060          C  
ATOM   1312  CD  LYS A  79      17.878   2.784   3.439  1.00  1.060          C  
ATOM   1313  CE  LYS A  79      17.987   4.210   3.975  1.00  1.060          C  
ATOM   1314  NZ  LYS A  79      18.270   4.242   5.465  1.00  1.060          N  
ATOM   1315  H   LYS A  79      17.520  -0.909  -0.088  1.00  0.830          H  
ATOM   1316  HA  LYS A  79      15.863   1.566   0.043  1.00  0.940          H  
ATOM   1317 1HB  LYS A  79      16.908   0.684   2.111  1.00  1.270          H  
ATOM   1318 2HB  LYS A  79      18.500   0.956   1.424  1.00  1.270          H  
ATOM   1319 1HG  LYS A  79      18.159   3.352   1.403  1.00  1.270          H  
ATOM   1320 2HG  LYS A  79      16.468   3.187   1.858  1.00  1.270          H  
ATOM   1321 1HD  LYS A  79      17.175   2.232   4.055  1.00  1.270          H  
ATOM   1322 2HD  LYS A  79      18.850   2.306   3.533  1.00  1.270          H  
ATOM   1323 1HE  LYS A  79      18.819   4.684   3.460  1.00  1.270          H  
ATOM   1324 2HE  LYS A  79      17.075   4.770   3.768  1.00  1.270          H  
ATOM   1325 1HZ  LYS A  79      18.393   5.186   5.771  1.00  1.270          H  
ATOM   1326 2HZ  LYS A  79      17.516   3.817   6.044  1.00  1.270          H  
ATOM   1327 3HZ  LYS A  79      19.115   3.705   5.632  1.00  1.270          H  
ATOM   1328  N   ILE A  80      16.975   3.083  -1.498  1.00  0.990          N  
ATOM   1329  CA  ILE A  80      17.570   3.928  -2.524  1.00  1.150          C  
ATOM   1330  C   ILE A  80      17.659   5.372  -2.051  1.00  1.460          C  
ATOM   1331  O   ILE A  80      17.707   6.299  -2.861  1.00  2.020          O  
ATOM   1332  CB  ILE A  80      16.763   3.849  -3.837  1.00  1.550          C  
ATOM   1333  CG1 ILE A  80      15.332   4.285  -3.582  1.00  1.550          C  
ATOM   1334  CG2 ILE A  80      16.784   2.403  -4.372  1.00  1.550          C  
ATOM   1335  CD1 ILE A  80      14.499   4.508  -4.804  1.00  1.550          C  
ATOM   1336  H   ILE A  80      16.024   3.305  -1.185  1.00  1.190          H  
ATOM   1337  HA  ILE A  80      18.576   3.572  -2.732  1.00  1.380          H  
ATOM   1338  HB  ILE A  80      17.196   4.521  -4.570  1.00  1.860          H  
ATOM   1339 1HG1 ILE A  80      14.845   3.519  -2.988  1.00  1.860          H  
ATOM   1340 2HG1 ILE A  80      15.354   5.211  -3.012  1.00  1.860          H  
ATOM   1341 1HG2 ILE A  80      16.220   2.354  -5.300  1.00  1.860          H  
ATOM   1342 2HG2 ILE A  80      17.814   2.094  -4.558  1.00  1.860          H  
ATOM   1343 3HG2 ILE A  80      16.335   1.730  -3.641  1.00  1.860          H  
ATOM   1344 1HD1 ILE A  80      13.516   4.817  -4.488  1.00  1.860          H  
ATOM   1345 2HD1 ILE A  80      14.944   5.290  -5.418  1.00  1.860          H  
ATOM   1346 3HD1 ILE A  80      14.428   3.591  -5.383  1.00  1.860          H  
ATOM   1347  N   GLY A  81      17.705   5.565  -0.731  1.00  1.790          N  
ATOM   1348  CA  GLY A  81      17.672   6.892  -0.092  1.00  2.170          C  
ATOM   1349  C   GLY A  81      18.923   7.747  -0.251  1.00  2.550          C  
ATOM   1350  O   GLY A  81      19.589   8.102   0.720  1.00  3.230          O  
ATOM   1351  H   GLY A  81      17.711   4.743  -0.146  1.00  2.150          H  
ATOM   1352 1HA  GLY A  81      16.833   7.450  -0.497  1.00  2.600          H  
ATOM   1353 2HA  GLY A  81      17.470   6.761   0.970  1.00  2.600          H  
ATOM   1354  N   ILE A  82      19.200   8.063  -1.503  1.00  2.820          N  
ATOM   1355  CA  ILE A  82      20.291   8.874  -1.989  1.00  3.800          C  
ATOM   1356  C   ILE A  82      19.740   9.531  -3.246  1.00  3.890          C  
ATOM   1357  O   ILE A  82      20.153  10.617  -3.658  1.00  3.890          O  
ATOM   1358  CB  ILE A  82      21.531   8.001  -2.270  1.00  4.930          C  
ATOM   1359  CG1 ILE A  82      22.758   8.859  -2.463  1.00  4.930          C  
ATOM   1360  CG2 ILE A  82      21.309   7.111  -3.498  1.00  4.930          C  
ATOM   1361  CD1 ILE A  82      24.037   8.058  -2.415  1.00  4.930          C  
ATOM   1362  H   ILE A  82      18.564   7.701  -2.200  1.00  3.380          H  
ATOM   1363  HA  ILE A  82      20.539   9.642  -1.259  1.00  4.560          H  
ATOM   1364  HB  ILE A  82      21.715   7.382  -1.404  1.00  5.910          H  
ATOM   1365 1HG1 ILE A  82      22.694   9.361  -3.428  1.00  5.910          H  
ATOM   1366 2HG1 ILE A  82      22.792   9.616  -1.679  1.00  5.910          H  
ATOM   1367 1HG2 ILE A  82      22.187   6.490  -3.659  1.00  5.910          H  
ATOM   1368 2HG2 ILE A  82      20.439   6.473  -3.340  1.00  5.910          H  
ATOM   1369 3HG2 ILE A  82      21.155   7.730  -4.376  1.00  5.910          H  
ATOM   1370 1HD1 ILE A  82      24.890   8.723  -2.559  1.00  5.910          H  
ATOM   1371 2HD1 ILE A  82      24.119   7.564  -1.445  1.00  5.910          H  
ATOM   1372 3HD1 ILE A  82      24.026   7.308  -3.205  1.00  5.910          H  
ATOM   1373  N   ASN A  83      18.791   8.814  -3.842  1.00  3.890          N  
ATOM   1374  CA  ASN A  83      18.078   9.181  -5.046  1.00  3.890          C  
ATOM   1375  C   ASN A  83      16.773   9.892  -4.670  1.00  3.890          C  
ATOM   1376  O   ASN A  83      16.351   9.807  -3.517  1.00  3.890          O  
ATOM   1377  CB  ASN A  83      17.817   7.936  -5.877  1.00  5.450          C  
ATOM   1378  CG  ASN A  83      19.088   7.348  -6.430  1.00  5.450          C  
ATOM   1379  OD1 ASN A  83      19.960   8.078  -6.919  1.00  5.450          O  
ATOM   1380  ND2 ASN A  83      19.217   6.048  -6.363  1.00  5.450          N  
ATOM   1381  H   ASN A  83      18.526   7.935  -3.405  1.00  4.670          H  
ATOM   1382  HA  ASN A  83      18.714   9.853  -5.611  1.00  4.670          H  
ATOM   1383 1HB  ASN A  83      17.328   7.185  -5.253  1.00  6.540          H  
ATOM   1384 2HB  ASN A  83      17.144   8.162  -6.683  1.00  6.540          H  
ATOM   1385 1HD2 ASN A  83      20.043   5.607  -6.716  1.00  6.540          H  
ATOM   1386 2HD2 ASN A  83      18.488   5.496  -5.960  1.00  6.540          H  
ATOM   1387  N   PRO A  84      16.153  10.647  -5.586  1.00  3.890          N  
ATOM   1388  CA  PRO A  84      14.846  11.253  -5.398  1.00  3.890          C  
ATOM   1389  C   PRO A  84      13.795  10.201  -5.078  1.00  3.890          C  
ATOM   1390  O   PRO A  84      13.836   9.082  -5.589  1.00  3.890          O  
ATOM   1391  CB  PRO A  84      14.609  11.943  -6.746  1.00  5.830          C  
ATOM   1392  CG  PRO A  84      16.008  12.286  -7.238  1.00  5.830          C  
ATOM   1393  CD  PRO A  84      16.910  11.187  -6.736  1.00  5.830          C  
ATOM   1394  HA  PRO A  84      14.908  11.992  -4.587  1.00  4.670          H  
ATOM   1395 1HB  PRO A  84      14.071  11.268  -7.429  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84      13.978  12.833  -6.605  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84      16.011  12.363  -8.338  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84      16.304  13.275  -6.857  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84      17.074  10.427  -7.506  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84      17.849  11.658  -6.404  1.00  7.000          H  
ATOM   1401  N   CYS A  85      12.784  10.592  -4.304  1.00  3.890          N  
ATOM   1402  CA  CYS A  85      11.705   9.682  -3.919  1.00  3.890          C  
ATOM   1403  C   CYS A  85      10.910   9.182  -5.120  1.00  3.890          C  
ATOM   1404  O   CYS A  85      10.301   8.118  -5.081  1.00  3.890          O  
ATOM   1405  CB  CYS A  85      10.731  10.377  -2.980  1.00  5.450          C  
ATOM   1406  SG  CYS A  85       9.809  11.710  -3.779  1.00  5.450          S  
ATOM   1407  H   CYS A  85      12.785  11.529  -3.925  1.00  4.670          H  
ATOM   1408  HA  CYS A  85      12.145   8.828  -3.403  1.00  4.670          H  
ATOM   1409 1HB  CYS A  85      10.016   9.649  -2.599  1.00  6.540          H  
ATOM   1410 2HB  CYS A  85      11.264  10.791  -2.121  1.00  6.540          H  
ATOM   1411  HG  CYS A  85       9.429  10.995  -4.849  1.00  6.540          H  
ATOM   1412  N   ASN A  86      10.953   9.914  -6.219  1.00  3.890          N  
ATOM   1413  CA  ASN A  86      10.228   9.530  -7.420  1.00  3.890          C  
ATOM   1414  C   ASN A  86      10.755   8.206  -7.990  1.00  3.890          C  
ATOM   1415  O   ASN A  86      10.026   7.450  -8.650  1.00  3.890          O  
ATOM   1416  CB  ASN A  86      10.326  10.641  -8.439  1.00  5.450          C  
ATOM   1417  CG  ASN A  86       9.505  11.838  -8.040  1.00  5.450          C  
ATOM   1418  OD1 ASN A  86       8.577  11.736  -7.225  1.00  5.450          O  
ATOM   1419  ND2 ASN A  86       9.831  12.976  -8.594  1.00  5.450          N  
ATOM   1420  H   ASN A  86      11.491  10.768  -6.211  1.00  4.670          H  
ATOM   1421  HA  ASN A  86       9.179   9.381  -7.158  1.00  4.670          H  
ATOM   1422 1HB  ASN A  86      11.370  10.944  -8.548  1.00  6.540          H  
ATOM   1423 2HB  ASN A  86       9.985  10.279  -9.410  1.00  6.540          H  
ATOM   1424 1HD2 ASN A  86       9.323  13.808  -8.367  1.00  6.540          H  
ATOM   1425 2HD2 ASN A  86      10.588  13.016  -9.246  1.00  6.540          H  
ATOM   1426  N   ASN A  87      12.007   7.868  -7.667  1.00  3.890          N  
ATOM   1427  CA  ASN A  87      12.624   6.664  -8.190  1.00  3.890          C  
ATOM   1428  C   ASN A  87      12.211   5.441  -7.375  1.00  3.890          C  
ATOM   1429  O   ASN A  87      12.597   4.313  -7.684  1.00  3.890          O  
ATOM   1430  CB  ASN A  87      14.126   6.834  -8.229  1.00  5.450          C  
ATOM   1431  CG  ASN A  87      14.538   7.832  -9.286  1.00  5.450          C  
ATOM   1432  OD1 ASN A  87      13.843   8.037 -10.291  1.00  5.450          O  
ATOM   1433  ND2 ASN A  87      15.657   8.449  -9.081  1.00  5.450          N  
ATOM   1434  H   ASN A  87      12.565   8.462  -7.052  1.00  4.670          H  
ATOM   1435  HA  ASN A  87      12.271   6.508  -9.210  1.00  4.670          H  
ATOM   1436 1HB  ASN A  87      14.482   7.182  -7.256  1.00  6.540          H  
ATOM   1437 2HB  ASN A  87      14.604   5.878  -8.432  1.00  6.540          H  
ATOM   1438 1HD2 ASN A  87      15.989   9.120  -9.745  1.00  6.540          H  
ATOM   1439 2HD2 ASN A  87      16.184   8.234  -8.268  1.00  6.540          H  
ATOM   1440  N   SER A  88      11.375   5.665  -6.351  1.00  3.890          N  
ATOM   1441  CA  SER A  88      10.829   4.602  -5.523  1.00  3.890          C  
ATOM   1442  C   SER A  88       9.687   3.906  -6.254  1.00  3.890          C  
ATOM   1443  O   SER A  88       9.202   2.866  -5.805  1.00  3.890          O  
ATOM   1444  CB  SER A  88      10.324   5.161  -4.202  1.00  5.450          C  
ATOM   1445  OG  SER A  88       9.188   5.963  -4.383  1.00  5.450          O  
ATOM   1446  H   SER A  88      11.089   6.614  -6.123  1.00  4.670          H  
ATOM   1447  HA  SER A  88      11.601   3.862  -5.327  1.00  4.670          H  
ATOM   1448 1HB  SER A  88      10.087   4.357  -3.534  1.00  6.540          H  
ATOM   1449 2HB  SER A  88      11.111   5.748  -3.734  1.00  6.540          H  
ATOM   1450  HG  SER A  88       9.470   6.702  -4.945  1.00  6.540          H  
ATOM   1451  N   THR A  89       9.250   4.470  -7.392  1.00  3.890          N  
ATOM   1452  CA  THR A  89       8.144   3.880  -8.124  1.00  3.890          C  
ATOM   1453  C   THR A  89       8.421   2.374  -8.354  1.00  3.890          C  
ATOM   1454  O   THR A  89       9.455   2.030  -8.944  1.00  3.890          O  
ATOM   1455  CB  THR A  89       7.943   4.576  -9.478  1.00  5.450          C  
ATOM   1456  OG1 THR A  89       7.714   5.987  -9.277  1.00  5.450          O  
ATOM   1457  CG2 THR A  89       6.751   3.956 -10.183  1.00  5.450          C  
ATOM   1458  H   THR A  89       9.668   5.336  -7.739  1.00  4.670          H  
ATOM   1459  HA  THR A  89       7.243   4.064  -7.562  1.00  4.670          H  
ATOM   1460  HB  THR A  89       8.832   4.448 -10.091  1.00  6.540          H  
ATOM   1461  HG1 THR A  89       8.562   6.437  -9.029  1.00  6.540          H  
ATOM   1462 1HG2 THR A  89       6.605   4.440 -11.145  1.00  6.540          H  
ATOM   1463 2HG2 THR A  89       6.941   2.896 -10.334  1.00  6.540          H  
ATOM   1464 3HG2 THR A  89       5.856   4.080  -9.574  1.00  6.540          H  
ATOM   1465  N   PRO A  90       7.518   1.471  -7.908  1.00  3.890          N  
ATOM   1466  CA  PRO A  90       7.590   0.019  -8.009  1.00  3.890          C  
ATOM   1467  C   PRO A  90       7.672  -0.476  -9.444  1.00  3.890          C  
ATOM   1468  O   PRO A  90       7.295   0.221 -10.385  1.00  3.890          O  
ATOM   1469  CB  PRO A  90       6.322  -0.440  -7.326  1.00  5.830          C  
ATOM   1470  CG  PRO A  90       5.975   0.690  -6.391  1.00  5.830          C  
ATOM   1471  CD  PRO A  90       6.419   1.922  -7.046  1.00  5.830          C  
ATOM   1472  HA  PRO A  90       8.470  -0.310  -7.444  1.00  4.670          H  
ATOM   1473 1HB  PRO A  90       5.604  -0.668  -8.071  1.00  7.000          H  
ATOM   1474 2HB  PRO A  90       6.518  -1.383  -6.797  1.00  7.000          H  
ATOM   1475 1HG  PRO A  90       4.921   0.743  -6.202  1.00  7.000          H  
ATOM   1476 2HG  PRO A  90       6.455   0.541  -5.432  1.00  7.000          H  
ATOM   1477 1HD  PRO A  90       5.618   2.367  -7.648  1.00  7.000          H  
ATOM   1478 2HD  PRO A  90       6.763   2.562  -6.224  1.00  7.000          H  
ATOM   1479  N   SER A  91       8.143  -1.700  -9.609  1.00  3.890          N  
ATOM   1480  CA  SER A  91       8.358  -2.284 -10.933  1.00  3.890          C  
ATOM   1481  C   SER A  91       7.221  -2.450 -11.913  1.00  3.890          C  
ATOM   1482  O   SER A  91       7.439  -2.413 -13.119  1.00  3.890          O  
ATOM   1483  CB  SER A  91       8.935  -3.672 -10.765  1.00  5.450          C  
ATOM   1484  OG  SER A  91       7.959  -4.534 -10.220  1.00  5.450          O  
ATOM   1485  H   SER A  91       8.435  -2.212  -8.775  1.00  4.670          H  
ATOM   1486  HA  SER A  91       9.108  -1.658 -11.424  1.00  4.670          H  
ATOM   1487 1HB  SER A  91       9.256  -4.051 -11.733  1.00  6.540          H  
ATOM   1488 2HB  SER A  91       9.806  -3.630 -10.127  1.00  6.540          H  
ATOM   1489  HG  SER A  91       7.205  -4.463 -10.820  1.00  6.540          H  
ATOM   1490  N   LYS A  92       6.011  -2.613 -11.427  1.00  3.890          N  
ATOM   1491  CA  LYS A  92       4.884  -2.726 -12.345  1.00  3.890          C  
ATOM   1492  C   LYS A  92       4.187  -1.382 -12.313  1.00  3.890          C  
ATOM   1493  O   LYS A  92       3.062  -1.214 -12.782  1.00  3.890          O  
ATOM   1494  CB  LYS A  92       3.968  -3.898 -11.983  1.00  5.450          C  
ATOM   1495  CG  LYS A  92       4.626  -5.269 -12.143  1.00  5.450          C  
ATOM   1496  CD  LYS A  92       3.663  -6.398 -11.813  1.00  5.450          C  
ATOM   1497  CE  LYS A  92       4.319  -7.763 -11.999  1.00  5.450          C  
ATOM   1498  NZ  LYS A  92       3.404  -8.869 -11.642  1.00  5.450          N  
ATOM   1499  H   LYS A  92       5.870  -2.649 -10.427  1.00  4.670          H  
ATOM   1500  HA  LYS A  92       5.249  -2.887 -13.358  1.00  4.670          H  
ATOM   1501 1HB  LYS A  92       3.659  -3.819 -10.956  1.00  6.540          H  
ATOM   1502 2HB  LYS A  92       3.069  -3.867 -12.598  1.00  6.540          H  
ATOM   1503 1HG  LYS A  92       4.980  -5.385 -13.168  1.00  6.540          H  
ATOM   1504 2HG  LYS A  92       5.476  -5.340 -11.472  1.00  6.540          H  
ATOM   1505 1HD  LYS A  92       3.334  -6.305 -10.776  1.00  6.540          H  
ATOM   1506 2HD  LYS A  92       2.786  -6.336 -12.454  1.00  6.540          H  
ATOM   1507 1HE  LYS A  92       4.615  -7.873 -13.040  1.00  6.540          H  
ATOM   1508 2HE  LYS A  92       5.209  -7.825 -11.368  1.00  6.540          H  
ATOM   1509 1HZ  LYS A  92       3.867  -9.751 -11.775  1.00  6.540          H  
ATOM   1510 2HZ  LYS A  92       3.122  -8.788 -10.647  1.00  6.540          H  
ATOM   1511 3HZ  LYS A  92       2.581  -8.830 -12.217  1.00  6.540          H  
ATOM   1512  N   GLY A  93       4.882  -0.433 -11.675  1.00  3.890          N  
ATOM   1513  CA  GLY A  93       4.454   0.914 -11.423  1.00  3.890          C  
ATOM   1514  C   GLY A  93       3.693   1.011 -10.142  1.00  3.890          C  
ATOM   1515  O   GLY A  93       3.227   2.083  -9.720  1.00  3.890          O  
ATOM   1516  H   GLY A  93       5.821  -0.630 -11.347  1.00  4.670          H  
ATOM   1517 1HA  GLY A  93       5.328   1.561 -11.384  1.00  4.670          H  
ATOM   1518 2HA  GLY A  93       3.835   1.257 -12.250  1.00  4.670          H  
ATOM   1519  N   GLY A  94       3.565  -0.137  -9.547  1.00  3.890          N  
ATOM   1520  CA  GLY A  94       2.851  -0.362  -8.347  1.00  3.890          C  
ATOM   1521  C   GLY A  94       2.267  -1.752  -8.462  1.00  3.890          C  
ATOM   1522  O   GLY A  94       2.882  -2.615  -9.080  1.00  3.890          O  
ATOM   1523  H   GLY A  94       3.990  -0.929  -9.997  1.00  4.670          H  
ATOM   1524 1HA  GLY A  94       3.488  -0.300  -7.478  1.00  4.670          H  
ATOM   1525 2HA  GLY A  94       2.056   0.373  -8.236  1.00  4.670          H  
ATOM   1526  N   ASP A  95       1.096  -1.977  -7.875  1.00  3.890          N  
ATOM   1527  CA  ASP A  95       0.443  -3.284  -7.958  1.00  3.890          C  
ATOM   1528  C   ASP A  95       1.421  -4.363  -7.452  1.00  3.890          C  
ATOM   1529  O   ASP A  95       2.134  -4.102  -6.481  1.00  3.890          O  
ATOM   1530  CB  ASP A  95       0.074  -3.523  -9.440  1.00  5.450          C  
ATOM   1531  CG  ASP A  95      -1.066  -4.488  -9.721  1.00  5.450          C  
ATOM   1532  OD1 ASP A  95      -2.236  -4.183  -9.490  1.00  5.450          O  
ATOM   1533  OD2 ASP A  95      -0.725  -5.576 -10.070  1.00  5.450          O  
ATOM   1534  H   ASP A  95       0.648  -1.230  -7.367  1.00  4.670          H  
ATOM   1535  HA  ASP A  95      -0.445  -3.289  -7.331  1.00  4.670          H  
ATOM   1536 1HB  ASP A  95      -0.187  -2.567  -9.894  1.00  6.540          H  
ATOM   1537 2HB  ASP A  95       0.952  -3.885  -9.981  1.00  6.540          H  
ATOM   1538  N   CYS A  96       1.486  -5.518  -8.147  1.00  3.890          N  
ATOM   1539  CA  CYS A  96       2.386  -6.649  -7.848  1.00  3.890          C  
ATOM   1540  C   CYS A  96       1.877  -7.920  -8.515  1.00  3.890          C  
ATOM   1541  O   CYS A  96       2.667  -8.742  -8.985  1.00  3.890          O  
ATOM   1542  OXT CYS A  96       0.703  -8.239  -8.336  1.00  5.830          O  
ATOM   1543  CB  CYS A  96       2.564  -6.951  -6.347  1.00  5.250          C  
ATOM   1544  SG  CYS A  96       3.688  -8.347  -6.052  1.00  5.250          S  
ATOM   1545  H   CYS A  96       0.839  -5.635  -8.935  1.00  4.670          H  
ATOM   1546  HA  CYS A  96       3.370  -6.415  -8.251  1.00  4.670          H  
ATOM   1547 1HB  CYS A  96       2.997  -6.115  -5.824  1.00  6.300          H  
ATOM   1548 2HB  CYS A  96       1.603  -7.171  -5.887  1.00  6.300          H  
ATOM   1549  HG  CYS A  96       3.711  -8.236  -4.726  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 169 DOMAINID 249 MODEL 2 T0958
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 63.660 tmscore: 0.53627 m07xA_201 prob: 98.84 ident: 17.39
ATOM      1  N   MET A   1      -9.051 -16.907   7.602  1.00  3.890          N  
ATOM      2  CA  MET A   1      -8.897 -15.906   6.548  1.00  3.890          C  
ATOM      3  C   MET A   1      -8.706 -14.511   7.132  1.00  3.890          C  
ATOM      4  O   MET A   1      -9.682 -13.788   7.371  1.00  3.890          O  
ATOM      5  CB  MET A   1     -10.115 -15.923   5.620  1.00  5.450          C  
ATOM      6  CG  MET A   1     -10.033 -14.960   4.439  1.00  5.450          C  
ATOM      7  SD  MET A   1     -11.443 -15.079   3.341  1.00  5.450          S  
ATOM      8  CE  MET A   1     -11.192 -13.629   2.320  1.00  5.450          C  
ATOM      9 1H   MET A   1      -8.635 -17.777   7.302  1.00  4.670          H  
ATOM     10 2H   MET A   1      -8.591 -16.589   8.443  1.00  4.670          H  
ATOM     11 3H   MET A   1     -10.032 -17.054   7.792  1.00  4.670          H  
ATOM     12  HA  MET A   1      -8.007 -16.150   5.968  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -10.256 -16.928   5.221  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -11.012 -15.670   6.191  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -9.966 -13.953   4.784  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -9.136 -15.175   3.859  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -11.989 -13.563   1.581  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -11.205 -12.735   2.945  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -10.232 -13.704   1.809  1.00  6.540          H  
ATOM     20  N   ASN A   2      -7.445 -14.093   7.280  1.00  3.890          N  
ATOM     21  CA  ASN A   2      -7.154 -12.775   7.851  1.00  3.890          C  
ATOM     22  C   ASN A   2      -7.779 -11.662   7.026  1.00  3.620          C  
ATOM     23  O   ASN A   2      -8.253 -10.668   7.572  1.00  3.460          O  
ATOM     24  CB  ASN A   2      -5.660 -12.557   7.959  1.00  5.450          C  
ATOM     25  CG  ASN A   2      -5.032 -13.376   9.047  1.00  5.450          C  
ATOM     26  OD1 ASN A   2      -5.704 -13.861   9.965  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -3.741 -13.547   8.961  1.00  5.450          N  
ATOM     28  H   ASN A   2      -6.676 -14.708   7.044  1.00  4.670          H  
ATOM     29  HA  ASN A   2      -7.591 -12.724   8.850  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      -5.185 -12.804   7.010  1.00  6.540          H  
ATOM     31 2HB  ASN A   2      -5.464 -11.502   8.156  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -3.262 -14.085   9.655  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      -3.228 -13.140   8.205  1.00  6.540          H  
ATOM     34  N   LYS A   3      -7.859 -11.856   5.711  1.00  3.410          N  
ATOM     35  CA  LYS A   3      -8.440 -10.849   4.839  1.00  3.150          C  
ATOM     36  C   LYS A   3      -9.882 -10.511   5.211  1.00  2.350          C  
ATOM     37  O   LYS A   3     -10.298  -9.361   5.049  1.00  2.580          O  
ATOM     38  CB  LYS A   3      -8.371 -11.301   3.382  1.00  4.510          C  
ATOM     39  CG  LYS A   3      -6.972 -11.295   2.783  1.00  4.510          C  
ATOM     40  CD  LYS A   3      -6.988 -11.777   1.333  1.00  4.510          C  
ATOM     41  CE  LYS A   3      -5.584 -11.768   0.721  1.00  4.510          C  
ATOM     42  NZ  LYS A   3      -5.583 -12.269  -0.686  1.00  4.510          N  
ATOM     43  H   LYS A   3      -7.459 -12.691   5.312  1.00  4.090          H  
ATOM     44  HA  LYS A   3      -7.853  -9.936   4.941  1.00  3.780          H  
ATOM     45 1HB  LYS A   3      -8.747 -12.311   3.308  1.00  5.420          H  
ATOM     46 2HB  LYS A   3      -9.012 -10.666   2.772  1.00  5.420          H  
ATOM     47 1HG  LYS A   3      -6.574 -10.280   2.816  1.00  5.420          H  
ATOM     48 2HG  LYS A   3      -6.320 -11.938   3.370  1.00  5.420          H  
ATOM     49 1HD  LYS A   3      -7.386 -12.792   1.292  1.00  5.420          H  
ATOM     50 2HD  LYS A   3      -7.633 -11.128   0.741  1.00  5.420          H  
ATOM     51 1HE  LYS A   3      -5.197 -10.751   0.733  1.00  5.420          H  
ATOM     52 2HE  LYS A   3      -4.929 -12.402   1.320  1.00  5.420          H  
ATOM     53 1HZ  LYS A   3      -4.641 -12.246  -1.052  1.00  5.420          H  
ATOM     54 2HZ  LYS A   3      -5.928 -13.218  -0.710  1.00  5.420          H  
ATOM     55 3HZ  LYS A   3      -6.177 -11.681  -1.255  1.00  5.420          H  
ATOM     56  N   LYS A   4     -10.654 -11.493   5.694  1.00  2.030          N  
ATOM     57  CA  LYS A   4     -12.039 -11.260   6.045  1.00  1.990          C  
ATOM     58  C   LYS A   4     -12.075 -10.483   7.342  1.00  1.540          C  
ATOM     59  O   LYS A   4     -12.855  -9.536   7.474  1.00  1.930          O  
ATOM     60  CB  LYS A   4     -12.808 -12.576   6.144  1.00  2.800          C  
ATOM     61  CG  LYS A   4     -14.303 -12.438   6.447  1.00  2.800          C  
ATOM     62  CD  LYS A   4     -15.003 -13.800   6.325  1.00  2.800          C  
ATOM     63  CE  LYS A   4     -16.496 -13.719   6.653  1.00  2.800          C  
ATOM     64  NZ  LYS A   4     -17.172 -15.036   6.458  1.00  2.800          N  
ATOM     65  H   LYS A   4     -10.276 -12.421   5.874  1.00  2.440          H  
ATOM     66  HA  LYS A   4     -12.500 -10.649   5.270  1.00  2.390          H  
ATOM     67 1HB  LYS A   4     -12.714 -13.110   5.209  1.00  3.360          H  
ATOM     68 2HB  LYS A   4     -12.358 -13.198   6.919  1.00  3.360          H  
ATOM     69 1HG  LYS A   4     -14.442 -12.048   7.461  1.00  3.360          H  
ATOM     70 2HG  LYS A   4     -14.752 -11.739   5.742  1.00  3.360          H  
ATOM     71 1HD  LYS A   4     -14.891 -14.176   5.303  1.00  3.360          H  
ATOM     72 2HD  LYS A   4     -14.532 -14.508   7.004  1.00  3.360          H  
ATOM     73 1HE  LYS A   4     -16.619 -13.412   7.692  1.00  3.360          H  
ATOM     74 2HE  LYS A   4     -16.975 -12.983   6.006  1.00  3.360          H  
ATOM     75 1HZ  LYS A   4     -18.160 -14.963   6.673  1.00  3.360          H  
ATOM     76 2HZ  LYS A   4     -17.090 -15.325   5.470  1.00  3.360          H  
ATOM     77 3HZ  LYS A   4     -16.760 -15.730   7.049  1.00  3.360          H  
ATOM     78  N   SER A   5     -11.231 -10.879   8.300  1.00  1.130          N  
ATOM     79  CA  SER A   5     -11.201 -10.182   9.579  1.00  1.290          C  
ATOM     80  C   SER A   5     -10.804  -8.716   9.382  1.00  1.240          C  
ATOM     81  O   SER A   5     -11.411  -7.818   9.981  1.00  1.200          O  
ATOM     82  CB  SER A   5     -10.210 -10.844  10.526  1.00  1.740          C  
ATOM     83  OG  SER A   5     -10.618 -12.142  10.883  1.00  1.740          O  
ATOM     84  H   SER A   5     -10.636 -11.700   8.138  1.00  1.360          H  
ATOM     85  HA  SER A   5     -12.199 -10.218  10.020  1.00  1.550          H  
ATOM     86 1HB  SER A   5      -9.232 -10.889  10.046  1.00  2.090          H  
ATOM     87 2HB  SER A   5     -10.105 -10.233  11.422  1.00  2.090          H  
ATOM     88  HG  SER A   5      -9.941 -12.476  11.479  1.00  2.090          H  
ATOM     89  N   LYS A   6      -9.818  -8.467   8.505  1.00  1.370          N  
ATOM     90  CA  LYS A   6      -9.369  -7.104   8.247  1.00  1.480          C  
ATOM     91  C   LYS A   6     -10.446  -6.309   7.523  1.00  1.240          C  
ATOM     92  O   LYS A   6     -10.627  -5.119   7.805  1.00  1.240          O  
ATOM     93  CB  LYS A   6      -8.050  -7.081   7.461  1.00  2.030          C  
ATOM     94  CG  LYS A   6      -6.786  -7.654   8.216  1.00  2.030          C  
ATOM     95  CD  LYS A   6      -6.441  -6.905   9.535  1.00  2.030          C  
ATOM     96  CE  LYS A   6      -5.891  -5.495   9.308  1.00  2.030          C  
ATOM     97  NZ  LYS A   6      -5.601  -4.813  10.605  1.00  2.030          N  
ATOM     98  H   LYS A   6      -9.349  -9.256   8.050  1.00  1.640          H  
ATOM     99  HA  LYS A   6      -9.217  -6.609   9.203  1.00  1.780          H  
ATOM    100 1HB  LYS A   6      -8.179  -7.689   6.561  1.00  2.430          H  
ATOM    101 2HB  LYS A   6      -7.840  -6.068   7.133  1.00  2.430          H  
ATOM    102 1HG  LYS A   6      -6.974  -8.695   8.467  1.00  2.430          H  
ATOM    103 2HG  LYS A   6      -5.925  -7.619   7.552  1.00  2.430          H  
ATOM    104 1HD  LYS A   6      -7.296  -6.852  10.204  1.00  2.430          H  
ATOM    105 2HD  LYS A   6      -5.669  -7.476  10.047  1.00  2.430          H  
ATOM    106 1HE  LYS A   6      -4.973  -5.559   8.727  1.00  2.430          H  
ATOM    107 2HE  LYS A   6      -6.618  -4.899   8.763  1.00  2.430          H  
ATOM    108 1HZ  LYS A   6      -5.246  -3.888  10.437  1.00  2.430          H  
ATOM    109 2HZ  LYS A   6      -6.496  -4.747  11.136  1.00  2.430          H  
ATOM    110 3HZ  LYS A   6      -4.930  -5.340  11.138  1.00  2.430          H  
ATOM    111  N   GLN A   7     -11.171  -6.936   6.586  1.00  1.120          N  
ATOM    112  CA  GLN A   7     -12.223  -6.200   5.915  1.00  1.060          C  
ATOM    113  C   GLN A   7     -13.299  -5.817   6.918  1.00  0.830          C  
ATOM    114  O   GLN A   7     -13.847  -4.720   6.826  1.00  0.810          O  
ATOM    115  CB  GLN A   7     -12.823  -7.007   4.767  1.00  1.510          C  
ATOM    116  CG  GLN A   7     -13.866  -6.254   3.918  1.00  1.510          C  
ATOM    117  CD  GLN A   7     -13.304  -5.028   3.183  1.00  1.510          C  
ATOM    118  OE1 GLN A   7     -12.106  -4.931   2.879  1.00  1.510          O  
ATOM    119  NE2 GLN A   7     -14.182  -4.087   2.867  1.00  1.510          N  
ATOM    120  H   GLN A   7     -10.956  -7.896   6.296  1.00  1.340          H  
ATOM    121  HA  GLN A   7     -11.796  -5.288   5.507  1.00  1.270          H  
ATOM    122 1HB  GLN A   7     -12.023  -7.348   4.110  1.00  1.810          H  
ATOM    123 2HB  GLN A   7     -13.301  -7.900   5.177  1.00  1.810          H  
ATOM    124 1HG  GLN A   7     -14.267  -6.938   3.173  1.00  1.810          H  
ATOM    125 2HG  GLN A   7     -14.663  -5.915   4.568  1.00  1.810          H  
ATOM    126 1HE2 GLN A   7     -13.887  -3.273   2.367  1.00  1.810          H  
ATOM    127 2HE2 GLN A   7     -15.150  -4.187   3.108  1.00  1.810          H  
ATOM    128  N   GLN A   8     -13.600  -6.691   7.887  1.00  0.820          N  
ATOM    129  CA  GLN A   8     -14.597  -6.347   8.891  1.00  0.950          C  
ATOM    130  C   GLN A   8     -14.151  -5.150   9.729  1.00  0.980          C  
ATOM    131  O   GLN A   8     -14.978  -4.290  10.038  1.00  1.070          O  
ATOM    132  CB  GLN A   8     -14.938  -7.542   9.775  1.00  1.280          C  
ATOM    133  CG  GLN A   8     -15.724  -8.620   9.048  1.00  1.280          C  
ATOM    134  CD  GLN A   8     -15.993  -9.824   9.905  1.00  1.280          C  
ATOM    135  OE1 GLN A   8     -15.426  -9.968  10.991  1.00  1.280          O  
ATOM    136  NE2 GLN A   8     -16.869 -10.690   9.425  1.00  1.280          N  
ATOM    137  H   GLN A   8     -13.164  -7.622   7.881  1.00  0.980          H  
ATOM    138  HA  GLN A   8     -15.507  -6.063   8.377  1.00  1.140          H  
ATOM    139 1HB  GLN A   8     -14.014  -7.992  10.143  1.00  1.530          H  
ATOM    140 2HB  GLN A   8     -15.512  -7.214  10.639  1.00  1.530          H  
ATOM    141 1HG  GLN A   8     -16.682  -8.201   8.746  1.00  1.530          H  
ATOM    142 2HG  GLN A   8     -15.170  -8.937   8.170  1.00  1.530          H  
ATOM    143 1HE2 GLN A   8     -17.123 -11.527   9.953  1.00  1.530          H  
ATOM    144 2HE2 GLN A   8     -17.302 -10.530   8.540  1.00  1.530          H  
ATOM    145  N   GLU A   9     -12.853  -5.068  10.078  1.00  1.060          N  
ATOM    146  CA  GLU A   9     -12.367  -3.906  10.829  1.00  1.250          C  
ATOM    147  C   GLU A   9     -12.544  -2.622  10.004  1.00  1.050          C  
ATOM    148  O   GLU A   9     -12.975  -1.582  10.527  1.00  1.100          O  
ATOM    149  CB  GLU A   9     -10.875  -4.049  11.171  1.00  1.670          C  
ATOM    150  CG  GLU A   9     -10.508  -5.115  12.206  1.00  1.670          C  
ATOM    151  CD  GLU A   9      -8.989  -5.232  12.389  1.00  1.670          C  
ATOM    152  OE1 GLU A   9      -8.273  -4.560  11.665  1.00  1.670          O  
ATOM    153  OE2 GLU A   9      -8.552  -5.982  13.223  1.00  1.670          O  
ATOM    154  H   GLU A   9     -12.231  -5.859   9.869  1.00  1.270          H  
ATOM    155  HA  GLU A   9     -12.943  -3.816  11.748  1.00  1.500          H  
ATOM    156 1HB  GLU A   9     -10.324  -4.281  10.260  1.00  2.010          H  
ATOM    157 2HB  GLU A   9     -10.501  -3.094  11.537  1.00  2.010          H  
ATOM    158 1HG  GLU A   9     -10.968  -4.863  13.159  1.00  2.010          H  
ATOM    159 2HG  GLU A   9     -10.908  -6.074  11.880  1.00  2.010          H  
ATOM    160  N   LYS A  10     -12.255  -2.706   8.697  1.00  0.930          N  
ATOM    161  CA  LYS A  10     -12.410  -1.554   7.817  1.00  0.900          C  
ATOM    162  C   LYS A  10     -13.870  -1.139   7.746  1.00  0.730          C  
ATOM    163  O   LYS A  10     -14.185   0.049   7.874  1.00  0.710          O  
ATOM    164  CB  LYS A  10     -11.906  -1.881   6.409  1.00  1.270          C  
ATOM    165  CG  LYS A  10     -10.399  -2.030   6.283  1.00  1.270          C  
ATOM    166  CD  LYS A  10     -10.003  -2.448   4.864  1.00  1.270          C  
ATOM    167  CE  LYS A  10      -8.500  -2.633   4.728  1.00  1.270          C  
ATOM    168  NZ  LYS A  10      -8.123  -3.144   3.377  1.00  1.270          N  
ATOM    169  H   LYS A  10     -11.860  -3.584   8.338  1.00  1.120          H  
ATOM    170  HA  LYS A  10     -11.838  -0.722   8.223  1.00  1.080          H  
ATOM    171 1HB  LYS A  10     -12.355  -2.811   6.074  1.00  1.530          H  
ATOM    172 2HB  LYS A  10     -12.228  -1.108   5.722  1.00  1.530          H  
ATOM    173 1HG  LYS A  10      -9.922  -1.082   6.528  1.00  1.530          H  
ATOM    174 2HG  LYS A  10     -10.051  -2.782   6.989  1.00  1.530          H  
ATOM    175 1HD  LYS A  10     -10.494  -3.391   4.617  1.00  1.530          H  
ATOM    176 2HD  LYS A  10     -10.336  -1.692   4.155  1.00  1.530          H  
ATOM    177 1HE  LYS A  10      -8.012  -1.673   4.890  1.00  1.530          H  
ATOM    178 2HE  LYS A  10      -8.154  -3.339   5.484  1.00  1.530          H  
ATOM    179 1HZ  LYS A  10      -7.120  -3.248   3.322  1.00  1.530          H  
ATOM    180 2HZ  LYS A  10      -8.563  -4.047   3.227  1.00  1.530          H  
ATOM    181 3HZ  LYS A  10      -8.433  -2.495   2.667  1.00  1.530          H  
ATOM    182  N   LEU A  11     -14.761  -2.123   7.600  1.00  0.740          N  
ATOM    183  CA  LEU A  11     -16.185  -1.874   7.514  1.00  0.870          C  
ATOM    184  C   LEU A  11     -16.688  -1.251   8.796  1.00  0.920          C  
ATOM    185  O   LEU A  11     -17.492  -0.330   8.749  1.00  1.020          O  
ATOM    186  CB  LEU A  11     -16.924  -3.177   7.208  1.00  1.170          C  
ATOM    187  CG  LEU A  11     -16.712  -3.778   5.799  1.00  1.170          C  
ATOM    188  CD1 LEU A  11     -17.299  -5.178   5.776  1.00  1.170          C  
ATOM    189  CD2 LEU A  11     -17.379  -2.905   4.740  1.00  1.170          C  
ATOM    190  H   LEU A  11     -14.422  -3.083   7.496  1.00  0.890          H  
ATOM    191  HA  LEU A  11     -16.360  -1.162   6.714  1.00  1.040          H  
ATOM    192 1HB  LEU A  11     -16.594  -3.919   7.928  1.00  1.400          H  
ATOM    193 2HB  LEU A  11     -17.977  -3.014   7.340  1.00  1.400          H  
ATOM    194  HG  LEU A  11     -15.659  -3.834   5.582  1.00  1.400          H  
ATOM    195 1HD1 LEU A  11     -17.145  -5.622   4.797  1.00  1.400          H  
ATOM    196 2HD1 LEU A  11     -16.809  -5.790   6.518  1.00  1.400          H  
ATOM    197 3HD1 LEU A  11     -18.359  -5.130   5.990  1.00  1.400          H  
ATOM    198 1HD2 LEU A  11     -17.216  -3.343   3.757  1.00  1.400          H  
ATOM    199 2HD2 LEU A  11     -18.447  -2.838   4.933  1.00  1.400          H  
ATOM    200 3HD2 LEU A  11     -16.956  -1.910   4.737  1.00  1.400          H  
ATOM    201  N   TYR A  12     -16.186  -1.686   9.957  1.00  1.000          N  
ATOM    202  CA  TYR A  12     -16.610  -1.052  11.197  1.00  1.250          C  
ATOM    203  C   TYR A  12     -16.352   0.434  11.090  1.00  1.080          C  
ATOM    204  O   TYR A  12     -17.250   1.256  11.267  1.00  1.160          O  
ATOM    205  CB  TYR A  12     -15.841  -1.580  12.418  1.00  1.650          C  
ATOM    206  CG  TYR A  12     -16.223  -0.863  13.723  1.00  1.650          C  
ATOM    207  CD1 TYR A  12     -17.284  -1.303  14.423  1.00  1.650          C  
ATOM    208  CD2 TYR A  12     -15.518   0.240  14.184  1.00  1.650          C  
ATOM    209  CE1 TYR A  12     -17.694  -0.688  15.580  1.00  1.650          C  
ATOM    210  CE2 TYR A  12     -15.915   0.881  15.346  1.00  1.650          C  
ATOM    211  CZ  TYR A  12     -17.014   0.410  16.039  1.00  1.650          C  
ATOM    212  OH  TYR A  12     -17.434   1.027  17.183  1.00  1.650          O  
ATOM    213  H   TYR A  12     -15.562  -2.497   9.978  1.00  1.200          H  
ATOM    214  HA  TYR A  12     -17.673  -1.198  11.340  1.00  1.500          H  
ATOM    215 1HB  TYR A  12     -16.035  -2.647  12.535  1.00  1.980          H  
ATOM    216 2HB  TYR A  12     -14.775  -1.460  12.263  1.00  1.980          H  
ATOM    217  HD1 TYR A  12     -17.793  -2.137  14.059  1.00  1.980          H  
ATOM    218  HD2 TYR A  12     -14.667   0.601  13.631  1.00  1.980          H  
ATOM    219  HE1 TYR A  12     -18.554  -1.063  16.128  1.00  1.980          H  
ATOM    220  HE2 TYR A  12     -15.367   1.752  15.708  1.00  1.980          H  
ATOM    221  HH  TYR A  12     -18.305   0.665  17.460  1.00  1.980          H  
ATOM    222  N   ASN A  13     -15.126   0.810  10.744  1.00  0.940          N  
ATOM    223  CA  ASN A  13     -14.835   2.232  10.692  1.00  0.950          C  
ATOM    224  C   ASN A  13     -15.631   3.000   9.637  1.00  0.790          C  
ATOM    225  O   ASN A  13     -16.123   4.098   9.920  1.00  0.870          O  
ATOM    226  CB  ASN A  13     -13.350   2.444  10.478  1.00  1.330          C  
ATOM    227  CG  ASN A  13     -12.552   2.176  11.720  1.00  1.330          C  
ATOM    228  OD1 ASN A  13     -13.084   2.251  12.834  1.00  1.330          O  
ATOM    229  ND2 ASN A  13     -11.293   1.864  11.558  1.00  1.330          N  
ATOM    230  H   ASN A  13     -14.405   0.096  10.572  1.00  1.130          H  
ATOM    231  HA  ASN A  13     -15.107   2.659  11.656  1.00  1.140          H  
ATOM    232 1HB  ASN A  13     -13.006   1.771   9.685  1.00  1.590          H  
ATOM    233 2HB  ASN A  13     -13.168   3.464  10.144  1.00  1.590          H  
ATOM    234 1HD2 ASN A  13     -10.717   1.672  12.354  1.00  1.590          H  
ATOM    235 2HD2 ASN A  13     -10.903   1.812  10.640  1.00  1.590          H  
ATOM    236  N   PHE A  14     -15.845   2.417   8.454  1.00  0.700          N  
ATOM    237  CA  PHE A  14     -16.564   3.150   7.417  1.00  0.820          C  
ATOM    238  C   PHE A  14     -18.064   3.201   7.658  1.00  0.910          C  
ATOM    239  O   PHE A  14     -18.672   4.267   7.525  1.00  1.030          O  
ATOM    240  CB  PHE A  14     -16.325   2.554   6.030  1.00  1.100          C  
ATOM    241  CG  PHE A  14     -14.953   2.769   5.474  1.00  1.100          C  
ATOM    242  CD1 PHE A  14     -14.085   1.704   5.296  1.00  1.100          C  
ATOM    243  CD2 PHE A  14     -14.520   4.045   5.135  1.00  1.100          C  
ATOM    244  CE1 PHE A  14     -12.816   1.904   4.791  1.00  1.100          C  
ATOM    245  CE2 PHE A  14     -13.252   4.247   4.631  1.00  1.100          C  
ATOM    246  CZ  PHE A  14     -12.400   3.175   4.460  1.00  1.100          C  
ATOM    247  H   PHE A  14     -15.426   1.501   8.260  1.00  0.840          H  
ATOM    248  HA  PHE A  14     -16.193   4.173   7.417  1.00  0.980          H  
ATOM    249 1HB  PHE A  14     -16.520   1.478   6.062  1.00  1.320          H  
ATOM    250 2HB  PHE A  14     -17.027   2.996   5.342  1.00  1.320          H  
ATOM    251  HD1 PHE A  14     -14.413   0.699   5.554  1.00  1.320          H  
ATOM    252  HD2 PHE A  14     -15.192   4.893   5.272  1.00  1.320          H  
ATOM    253  HE1 PHE A  14     -12.142   1.061   4.654  1.00  1.320          H  
ATOM    254  HE2 PHE A  14     -12.920   5.252   4.369  1.00  1.320          H  
ATOM    255  HZ  PHE A  14     -11.399   3.335   4.061  1.00  1.320          H  
ATOM    256  N   ILE A  15     -18.666   2.067   8.014  1.00  0.980          N  
ATOM    257  CA  ILE A  15     -20.097   2.008   8.238  1.00  1.230          C  
ATOM    258  C   ILE A  15     -20.486   2.838   9.435  1.00  1.220          C  
ATOM    259  O   ILE A  15     -21.442   3.601   9.353  1.00  1.320          O  
ATOM    260  CB  ILE A  15     -20.635   0.557   8.355  1.00  1.620          C  
ATOM    261  CG1 ILE A  15     -20.510  -0.147   6.972  1.00  1.620          C  
ATOM    262  CG2 ILE A  15     -22.092   0.574   8.812  1.00  1.620          C  
ATOM    263  CD1 ILE A  15     -20.743  -1.650   6.932  1.00  1.620          C  
ATOM    264  H   ILE A  15     -18.116   1.222   8.137  1.00  1.180          H  
ATOM    265  HA  ILE A  15     -20.595   2.445   7.386  1.00  1.480          H  
ATOM    266  HB  ILE A  15     -20.030   0.006   9.072  1.00  1.950          H  
ATOM    267 1HG1 ILE A  15     -21.228   0.310   6.309  1.00  1.950          H  
ATOM    268 2HG1 ILE A  15     -19.507   0.039   6.593  1.00  1.950          H  
ATOM    269 1HG2 ILE A  15     -22.468  -0.437   8.896  1.00  1.950          H  
ATOM    270 2HG2 ILE A  15     -22.175   1.052   9.781  1.00  1.950          H  
ATOM    271 3HG2 ILE A  15     -22.699   1.124   8.090  1.00  1.950          H  
ATOM    272 1HD1 ILE A  15     -20.624  -2.000   5.906  1.00  1.950          H  
ATOM    273 2HD1 ILE A  15     -20.025  -2.140   7.557  1.00  1.950          H  
ATOM    274 3HD1 ILE A  15     -21.745  -1.889   7.272  1.00  1.950          H  
ATOM    275  N   ILE A  16     -19.777   2.722  10.555  1.00  1.170          N  
ATOM    276  CA  ILE A  16     -20.188   3.485  11.720  1.00  1.250          C  
ATOM    277  C   ILE A  16     -19.990   4.983  11.461  1.00  1.080          C  
ATOM    278  O   ILE A  16     -20.896   5.789  11.726  1.00  1.120          O  
ATOM    279  CB  ILE A  16     -19.343   3.048  12.938  1.00  1.720          C  
ATOM    280  CG1 ILE A  16     -19.567   1.511  13.241  1.00  1.720          C  
ATOM    281  CG2 ILE A  16     -19.676   3.911  14.147  1.00  1.720          C  
ATOM    282  CD1 ILE A  16     -20.908   1.069  13.605  1.00  1.720          C  
ATOM    283  H   ILE A  16     -18.970   2.097  10.623  1.00  1.400          H  
ATOM    284  HA  ILE A  16     -21.239   3.316  11.910  1.00  1.500          H  
ATOM    285  HB  ILE A  16     -18.285   3.175  12.702  1.00  2.060          H  
ATOM    286 1HG1 ILE A  16     -19.318   0.960  12.351  1.00  2.060          H  
ATOM    287 2HG1 ILE A  16     -18.892   1.226  14.019  1.00  2.060          H  
ATOM    288 1HG2 ILE A  16     -19.049   3.614  14.987  1.00  2.060          H  
ATOM    289 2HG2 ILE A  16     -19.476   4.938  13.903  1.00  2.060          H  
ATOM    290 3HG2 ILE A  16     -20.704   3.819  14.421  1.00  2.060          H  
ATOM    291 1HD1 ILE A  16     -20.896   0.024  13.730  1.00  2.060          H  
ATOM    292 2HD1 ILE A  16     -21.209   1.535  14.530  1.00  2.060          H  
ATOM    293 3HD1 ILE A  16     -21.587   1.314  12.815  1.00  2.060          H  
ATOM    294  N   ALA A  17     -18.820   5.374  10.927  1.00  1.000          N  
ATOM    295  CA  ALA A  17     -18.538   6.776  10.668  1.00  0.970          C  
ATOM    296  C   ALA A  17     -19.531   7.412   9.711  1.00  0.940          C  
ATOM    297  O   ALA A  17     -19.980   8.536   9.935  1.00  1.030          O  
ATOM    298  CB  ALA A  17     -17.149   6.910  10.086  1.00  1.370          C  
ATOM    299  H   ALA A  17     -18.076   4.702  10.716  1.00  1.200          H  
ATOM    300  HA  ALA A  17     -18.581   7.312  11.603  1.00  1.160          H  
ATOM    301 1HB  ALA A  17     -16.926   7.937   9.898  1.00  1.640          H  
ATOM    302 2HB  ALA A  17     -16.424   6.488  10.782  1.00  1.640          H  
ATOM    303 3HB  ALA A  17     -17.112   6.363   9.140  1.00  1.640          H  
ATOM    304  N   LYS A  18     -19.914   6.694   8.659  1.00  0.920          N  
ATOM    305  CA  LYS A  18     -20.841   7.280   7.723  1.00  1.020          C  
ATOM    306  C   LYS A  18     -22.289   7.164   8.173  1.00  1.020          C  
ATOM    307  O   LYS A  18     -23.050   8.108   7.979  1.00  1.050          O  
ATOM    308  CB  LYS A  18     -20.640   6.686   6.331  1.00  1.390          C  
ATOM    309  CG  LYS A  18     -19.317   7.119   5.652  1.00  1.390          C  
ATOM    310  CD  LYS A  18     -19.174   6.545   4.222  1.00  1.390          C  
ATOM    311  CE  LYS A  18     -17.881   7.009   3.545  1.00  1.390          C  
ATOM    312  NZ  LYS A  18     -17.735   6.440   2.162  1.00  1.390          N  
ATOM    313  H   LYS A  18     -19.523   5.767   8.467  1.00  1.100          H  
ATOM    314  HA  LYS A  18     -20.615   8.343   7.652  1.00  1.220          H  
ATOM    315 1HB  LYS A  18     -20.608   5.612   6.427  1.00  1.670          H  
ATOM    316 2HB  LYS A  18     -21.477   6.945   5.686  1.00  1.670          H  
ATOM    317 1HG  LYS A  18     -19.266   8.207   5.618  1.00  1.670          H  
ATOM    318 2HG  LYS A  18     -18.487   6.755   6.263  1.00  1.670          H  
ATOM    319 1HD  LYS A  18     -19.147   5.474   4.264  1.00  1.670          H  
ATOM    320 2HD  LYS A  18     -20.028   6.845   3.615  1.00  1.670          H  
ATOM    321 1HE  LYS A  18     -17.885   8.096   3.480  1.00  1.670          H  
ATOM    322 2HE  LYS A  18     -17.028   6.693   4.148  1.00  1.670          H  
ATOM    323 1HZ  LYS A  18     -16.873   6.772   1.751  1.00  1.670          H  
ATOM    324 2HZ  LYS A  18     -17.717   5.428   2.203  1.00  1.670          H  
ATOM    325 3HZ  LYS A  18     -18.513   6.734   1.588  1.00  1.670          H  
ATOM    326  N   SER A  19     -22.692   6.052   8.811  1.00  1.050          N  
ATOM    327  CA  SER A  19     -24.089   5.868   9.216  1.00  1.160          C  
ATOM    328  C   SER A  19     -24.482   6.977  10.178  1.00  1.080          C  
ATOM    329  O   SER A  19     -25.540   7.598  10.064  1.00  1.090          O  
ATOM    330  CB  SER A  19     -24.268   4.512   9.880  1.00  1.580          C  
ATOM    331  OG  SER A  19     -24.046   3.469   8.975  1.00  1.580          O  
ATOM    332  H   SER A  19     -22.048   5.285   8.991  1.00  1.260          H  
ATOM    333  HA  SER A  19     -24.723   5.918   8.332  1.00  1.390          H  
ATOM    334 1HB  SER A  19     -23.580   4.418  10.723  1.00  1.900          H  
ATOM    335 2HB  SER A  19     -25.258   4.431  10.271  1.00  1.900          H  
ATOM    336  HG  SER A  19     -23.077   3.398   8.897  1.00  1.900          H  
ATOM    337  N   PHE A  20     -23.577   7.308  11.081  1.00  1.040          N  
ATOM    338  CA  PHE A  20     -23.781   8.375  12.038  1.00  1.070          C  
ATOM    339  C   PHE A  20     -24.235   9.683  11.383  1.00  0.990          C  
ATOM    340  O   PHE A  20     -25.048  10.416  11.953  1.00  0.960          O  
ATOM    341  CB  PHE A  20     -22.518   8.648  12.817  1.00  1.490          C  
ATOM    342  CG  PHE A  20     -22.690   9.686  13.888  1.00  1.490          C  
ATOM    343  CD1 PHE A  20     -23.134   9.346  15.141  1.00  1.490          C  
ATOM    344  CD2 PHE A  20     -22.419  10.991  13.631  1.00  1.490          C  
ATOM    345  CE1 PHE A  20     -23.294  10.296  16.117  1.00  1.490          C  
ATOM    346  CE2 PHE A  20     -22.576  11.957  14.588  1.00  1.490          C  
ATOM    347  CZ  PHE A  20     -23.017  11.606  15.841  1.00  1.490          C  
ATOM    348  H   PHE A  20     -22.718   6.751  11.153  1.00  1.250          H  
ATOM    349  HA  PHE A  20     -24.556   8.058  12.735  1.00  1.280          H  
ATOM    350 1HB  PHE A  20     -22.176   7.729  13.272  1.00  1.780          H  
ATOM    351 2HB  PHE A  20     -21.728   8.982  12.133  1.00  1.780          H  
ATOM    352  HD1 PHE A  20     -23.337   8.315  15.358  1.00  1.780          H  
ATOM    353  HD2 PHE A  20     -22.078  11.249  12.651  1.00  1.780          H  
ATOM    354  HE1 PHE A  20     -23.631  10.008  17.116  1.00  1.780          H  
ATOM    355  HE2 PHE A  20     -22.350  12.996  14.355  1.00  1.780          H  
ATOM    356  HZ  PHE A  20     -23.140  12.362  16.615  1.00  1.780          H  
ATOM    357  N   GLN A  21     -23.655  10.026  10.223  1.00  1.040          N  
ATOM    358  CA  GLN A  21     -23.868  11.300   9.552  1.00  1.060          C  
ATOM    359  C   GLN A  21     -25.092  11.322   8.617  1.00  1.060          C  
ATOM    360  O   GLN A  21     -25.317  12.309   7.912  1.00  1.150          O  
ATOM    361  CB  GLN A  21     -22.607  11.648   8.744  1.00  1.480          C  
ATOM    362  CG  GLN A  21     -21.276  11.851   9.559  1.00  1.480          C  
ATOM    363  CD  GLN A  21     -21.297  13.059  10.497  1.00  1.480          C  
ATOM    364  OE1 GLN A  21     -21.933  14.060  10.163  1.00  1.480          O  
ATOM    365  NE2 GLN A  21     -20.578  13.011  11.633  1.00  1.480          N  
ATOM    366  H   GLN A  21     -23.049   9.363   9.735  1.00  1.250          H  
ATOM    367  HA  GLN A  21     -24.021  12.062  10.316  1.00  1.270          H  
ATOM    368 1HB  GLN A  21     -22.420  10.841   8.028  1.00  1.770          H  
ATOM    369 2HB  GLN A  21     -22.787  12.553   8.169  1.00  1.770          H  
ATOM    370 1HG  GLN A  21     -21.108  10.959  10.169  1.00  1.770          H  
ATOM    371 2HG  GLN A  21     -20.447  11.974   8.860  1.00  1.770          H  
ATOM    372 1HE2 GLN A  21     -20.568  13.804  12.244  1.00  1.770          H  
ATOM    373 2HE2 GLN A  21     -20.028  12.174  11.906  1.00  1.770          H  
ATOM    374  N   GLN A  22     -25.873  10.243   8.603  1.00  1.020          N  
ATOM    375  CA  GLN A  22     -27.050  10.151   7.754  1.00  1.080          C  
ATOM    376  C   GLN A  22     -28.243  10.871   8.398  1.00  1.050          C  
ATOM    377  O   GLN A  22     -28.215  11.128   9.600  1.00  1.020          O  
ATOM    378  CB  GLN A  22     -27.360   8.683   7.487  1.00  1.490          C  
ATOM    379  CG  GLN A  22     -26.261   8.005   6.724  1.00  1.490          C  
ATOM    380  CD  GLN A  22     -26.090   8.597   5.366  1.00  1.490          C  
ATOM    381  OE1 GLN A  22     -27.051   8.709   4.596  1.00  1.490          O  
ATOM    382  NE2 GLN A  22     -24.871   9.005   5.062  1.00  1.490          N  
ATOM    383  H   GLN A  22     -25.640   9.444   9.202  1.00  1.220          H  
ATOM    384  HA  GLN A  22     -26.793  10.626   6.819  1.00  1.300          H  
ATOM    385 1HB  GLN A  22     -27.468   8.159   8.440  1.00  1.790          H  
ATOM    386 2HB  GLN A  22     -28.291   8.574   6.957  1.00  1.790          H  
ATOM    387 1HG  GLN A  22     -25.348   8.174   7.260  1.00  1.790          H  
ATOM    388 2HG  GLN A  22     -26.437   6.942   6.643  1.00  1.790          H  
ATOM    389 1HE2 GLN A  22     -24.683   9.422   4.171  1.00  1.790          H  
ATOM    390 2HE2 GLN A  22     -24.128   8.901   5.738  1.00  1.790          H  
ATOM    391  N   PRO A  23     -29.273  11.289   7.631  1.00  1.120          N  
ATOM    392  CA  PRO A  23     -30.505  11.906   8.120  1.00  1.130          C  
ATOM    393  C   PRO A  23     -31.275  11.053   9.131  1.00  1.010          C  
ATOM    394  O   PRO A  23     -31.388   9.830   8.972  1.00  0.970          O  
ATOM    395  CB  PRO A  23     -31.326  12.076   6.833  1.00  1.690          C  
ATOM    396  CG  PRO A  23     -30.306  12.152   5.723  1.00  1.690          C  
ATOM    397  CD  PRO A  23     -29.201  11.210   6.140  1.00  1.690          C  
ATOM    398  HA  PRO A  23     -30.258  12.887   8.558  1.00  1.360          H  
ATOM    399 1HB  PRO A  23     -32.020  11.230   6.722  1.00  2.030          H  
ATOM    400 2HB  PRO A  23     -31.944  12.983   6.901  1.00  2.030          H  
ATOM    401 1HG  PRO A  23     -30.767  11.859   4.765  1.00  2.030          H  
ATOM    402 2HG  PRO A  23     -29.954  13.187   5.600  1.00  2.030          H  
ATOM    403 1HD  PRO A  23     -29.400  10.191   5.775  1.00  2.030          H  
ATOM    404 2HD  PRO A  23     -28.271  11.624   5.740  1.00  2.030          H  
ATOM    405  N   VAL A  24     -31.868  11.720  10.120  1.00  1.010          N  
ATOM    406  CA  VAL A  24     -32.638  11.053  11.168  1.00  0.960          C  
ATOM    407  C   VAL A  24     -33.908  10.447  10.602  1.00  1.030          C  
ATOM    408  O   VAL A  24     -34.650  11.104   9.874  1.00  1.170          O  
ATOM    409  CB  VAL A  24     -32.985  12.046  12.306  1.00  1.360          C  
ATOM    410  CG1 VAL A  24     -33.898  11.412  13.335  1.00  1.360          C  
ATOM    411  CG2 VAL A  24     -31.725  12.464  13.012  1.00  1.360          C  
ATOM    412  H   VAL A  24     -31.758  12.725  10.158  1.00  1.210          H  
ATOM    413  HA  VAL A  24     -32.033  10.252  11.585  1.00  1.150          H  
ATOM    414  HB  VAL A  24     -33.490  12.914  11.883  1.00  1.640          H  
ATOM    415 1HG1 VAL A  24     -34.095  12.148  14.094  1.00  1.640          H  
ATOM    416 2HG1 VAL A  24     -34.840  11.108  12.882  1.00  1.640          H  
ATOM    417 3HG1 VAL A  24     -33.411  10.543  13.779  1.00  1.640          H  
ATOM    418 1HG2 VAL A  24     -31.965  13.167  13.815  1.00  1.640          H  
ATOM    419 2HG2 VAL A  24     -31.274  11.584  13.431  1.00  1.640          H  
ATOM    420 3HG2 VAL A  24     -31.040  12.935  12.314  1.00  1.640          H  
ATOM    421  N   GLY A  25     -34.132   9.173  10.914  1.00  0.980          N  
ATOM    422  CA  GLY A  25     -35.279   8.414  10.463  1.00  1.110          C  
ATOM    423  C   GLY A  25     -34.999   7.599   9.206  1.00  1.100          C  
ATOM    424  O   GLY A  25     -35.802   6.722   8.855  1.00  1.220          O  
ATOM    425  H   GLY A  25     -33.493   8.674  11.533  1.00  1.180          H  
ATOM    426 1HA  GLY A  25     -35.589   7.746  11.266  1.00  1.330          H  
ATOM    427 2HA  GLY A  25     -36.107   9.096  10.279  1.00  1.330          H  
ATOM    428  N   SER A  26     -33.868   7.856   8.535  1.00  1.030          N  
ATOM    429  CA  SER A  26     -33.544   7.105   7.333  1.00  1.110          C  
ATOM    430  C   SER A  26     -33.139   5.699   7.715  1.00  0.970          C  
ATOM    431  O   SER A  26     -32.723   5.454   8.862  1.00  0.830          O  
ATOM    432  CB  SER A  26     -32.419   7.777   6.573  1.00  1.520          C  
ATOM    433  OG  SER A  26     -31.222   7.709   7.294  1.00  1.520          O  
ATOM    434  H   SER A  26     -33.214   8.577   8.853  1.00  1.240          H  
ATOM    435  HA  SER A  26     -34.430   7.054   6.697  1.00  1.330          H  
ATOM    436 1HB  SER A  26     -32.290   7.280   5.612  1.00  1.830          H  
ATOM    437 2HB  SER A  26     -32.671   8.817   6.378  1.00  1.830          H  
ATOM    438  HG  SER A  26     -31.242   8.456   7.931  1.00  1.830          H  
ATOM    439  N   THR A  27     -33.211   4.773   6.748  1.00  1.050          N  
ATOM    440  CA  THR A  27     -32.799   3.404   7.006  1.00  1.000          C  
ATOM    441  C   THR A  27     -31.856   2.834   5.973  1.00  1.030          C  
ATOM    442  O   THR A  27     -31.938   3.151   4.782  1.00  1.170          O  
ATOM    443  CB  THR A  27     -34.004   2.453   7.046  1.00  1.420          C  
ATOM    444  OG1 THR A  27     -34.652   2.464   5.762  1.00  1.420          O  
ATOM    445  CG2 THR A  27     -34.978   2.877   8.108  1.00  1.420          C  
ATOM    446  H   THR A  27     -33.562   5.018   5.834  1.00  1.260          H  
ATOM    447  HA  THR A  27     -32.297   3.388   7.960  1.00  1.200          H  
ATOM    448  HB  THR A  27     -33.653   1.444   7.263  1.00  1.700          H  
ATOM    449  HG1 THR A  27     -34.050   2.102   5.093  1.00  1.700          H  
ATOM    450 1HG2 THR A  27     -35.817   2.190   8.131  1.00  1.700          H  
ATOM    451 2HG2 THR A  27     -34.472   2.862   9.045  1.00  1.700          H  
ATOM    452 3HG2 THR A  27     -35.343   3.882   7.910  1.00  1.700          H  
ATOM    453  N   PHE A  28     -31.053   1.879   6.434  1.00  0.970          N  
ATOM    454  CA  PHE A  28     -30.099   1.162   5.607  1.00  1.020          C  
ATOM    455  C   PHE A  28     -30.264  -0.332   5.807  1.00  0.950          C  
ATOM    456  O   PHE A  28     -30.687  -0.779   6.862  1.00  0.980          O  
ATOM    457  CB  PHE A  28     -28.696   1.621   6.010  1.00  1.410          C  
ATOM    458  CG  PHE A  28     -28.623   3.096   5.862  1.00  1.410          C  
ATOM    459  CD1 PHE A  28     -28.945   3.922   6.950  1.00  1.410          C  
ATOM    460  CD2 PHE A  28     -28.325   3.677   4.651  1.00  1.410          C  
ATOM    461  CE1 PHE A  28     -28.982   5.276   6.807  1.00  1.410          C  
ATOM    462  CE2 PHE A  28     -28.357   5.040   4.511  1.00  1.410          C  
ATOM    463  CZ  PHE A  28     -28.696   5.831   5.581  1.00  1.410          C  
ATOM    464  H   PHE A  28     -31.068   1.720   7.442  1.00  1.160          H  
ATOM    465  HA  PHE A  28     -30.281   1.402   4.559  1.00  1.220          H  
ATOM    466 1HB  PHE A  28     -28.486   1.352   7.044  1.00  1.690          H  
ATOM    467 2HB  PHE A  28     -27.942   1.159   5.371  1.00  1.690          H  
ATOM    468  HD1 PHE A  28     -29.199   3.469   7.911  1.00  1.690          H  
ATOM    469  HD2 PHE A  28     -28.086   3.046   3.796  1.00  1.690          H  
ATOM    470  HE1 PHE A  28     -29.256   5.912   7.654  1.00  1.690          H  
ATOM    471  HE2 PHE A  28     -28.134   5.504   3.551  1.00  1.690          H  
ATOM    472  HZ  PHE A  28     -28.738   6.906   5.449  1.00  1.690          H  
ATOM    473  N   THR A  29     -29.929  -1.129   4.818  1.00  0.960          N  
ATOM    474  CA  THR A  29     -29.980  -2.580   5.017  1.00  1.000          C  
ATOM    475  C   THR A  29     -28.733  -3.273   4.540  1.00  0.990          C  
ATOM    476  O   THR A  29     -27.913  -2.657   3.860  1.00  1.020          O  
ATOM    477  CB  THR A  29     -31.213  -3.204   4.353  1.00  1.380          C  
ATOM    478  OG1 THR A  29     -31.285  -4.578   4.759  1.00  1.380          O  
ATOM    479  CG2 THR A  29     -31.172  -3.080   2.836  1.00  1.380          C  
ATOM    480  H   THR A  29     -29.614  -0.736   3.944  1.00  1.150          H  
ATOM    481  HA  THR A  29     -30.057  -2.779   6.086  1.00  1.200          H  
ATOM    482  HB  THR A  29     -32.092  -2.693   4.712  1.00  1.660          H  
ATOM    483  HG1 THR A  29     -31.405  -4.588   5.735  1.00  1.660          H  
ATOM    484 1HG2 THR A  29     -32.071  -3.529   2.417  1.00  1.660          H  
ATOM    485 2HG2 THR A  29     -31.132  -2.027   2.562  1.00  1.660          H  
ATOM    486 3HG2 THR A  29     -30.322  -3.574   2.446  1.00  1.660          H  
ATOM    487  N   TYR A  30     -28.619  -4.582   4.800  1.00  1.060          N  
ATOM    488  CA  TYR A  30     -27.390  -5.277   4.368  1.00  1.170          C  
ATOM    489  C   TYR A  30     -27.152  -5.136   2.855  1.00  1.020          C  
ATOM    490  O   TYR A  30     -26.003  -5.081   2.420  1.00  1.030          O  
ATOM    491  CB  TYR A  30     -27.366  -6.772   4.741  1.00  1.590          C  
ATOM    492  CG  TYR A  30     -27.975  -7.707   3.717  1.00  1.590          C  
ATOM    493  CD1 TYR A  30     -27.143  -8.243   2.728  1.00  1.590          C  
ATOM    494  CD2 TYR A  30     -29.315  -8.032   3.743  1.00  1.590          C  
ATOM    495  CE1 TYR A  30     -27.654  -9.082   1.770  1.00  1.590          C  
ATOM    496  CE2 TYR A  30     -29.830  -8.879   2.781  1.00  1.590          C  
ATOM    497  CZ  TYR A  30     -29.006  -9.399   1.794  1.00  1.590          C  
ATOM    498  OH  TYR A  30     -29.533 -10.236   0.831  1.00  1.590          O  
ATOM    499  H   TYR A  30     -29.360  -5.014   5.368  1.00  1.270          H  
ATOM    500  HA  TYR A  30     -26.546  -4.814   4.871  1.00  1.400          H  
ATOM    501 1HB  TYR A  30     -26.330  -7.085   4.903  1.00  1.910          H  
ATOM    502 2HB  TYR A  30     -27.895  -6.915   5.681  1.00  1.910          H  
ATOM    503  HD1 TYR A  30     -26.082  -7.986   2.714  1.00  1.910          H  
ATOM    504  HD2 TYR A  30     -29.963  -7.617   4.512  1.00  1.910          H  
ATOM    505  HE1 TYR A  30     -27.003  -9.491   0.999  1.00  1.910          H  
ATOM    506  HE2 TYR A  30     -30.890  -9.134   2.793  1.00  1.910          H  
ATOM    507  HH  TYR A  30     -28.871 -10.412   0.152  1.00  1.910          H  
ATOM    508  N   GLY A  31     -28.225  -5.086   2.052  1.00  0.990          N  
ATOM    509  CA  GLY A  31     -28.116  -4.947   0.598  1.00  0.970          C  
ATOM    510  C   GLY A  31     -27.447  -3.623   0.218  1.00  0.850          C  
ATOM    511  O   GLY A  31     -26.464  -3.579  -0.530  1.00  0.880          O  
ATOM    512  H   GLY A  31     -29.151  -5.147   2.460  1.00  1.190          H  
ATOM    513 1HA  GLY A  31     -27.550  -5.784   0.196  1.00  1.160          H  
ATOM    514 2HA  GLY A  31     -29.113  -4.993   0.160  1.00  1.160          H  
ATOM    515  N   GLU A  32     -27.999  -2.535   0.733  1.00  0.850          N  
ATOM    516  CA  GLU A  32     -27.469  -1.212   0.457  1.00  0.930          C  
ATOM    517  C   GLU A  32     -26.070  -1.037   1.036  1.00  0.940          C  
ATOM    518  O   GLU A  32     -25.216  -0.384   0.420  1.00  1.050          O  
ATOM    519  CB  GLU A  32     -28.414  -0.147   1.018  1.00  1.270          C  
ATOM    520  CG  GLU A  32     -29.745  -0.033   0.264  1.00  1.270          C  
ATOM    521  CD  GLU A  32     -29.545   0.386  -1.168  1.00  1.270          C  
ATOM    522  OE1 GLU A  32     -28.806   1.332  -1.396  1.00  1.270          O  
ATOM    523  OE2 GLU A  32     -30.107  -0.252  -2.044  1.00  1.270          O  
ATOM    524  H   GLU A  32     -28.815  -2.645   1.316  1.00  1.020          H  
ATOM    525  HA  GLU A  32     -27.401  -1.087  -0.620  1.00  1.120          H  
ATOM    526 1HB  GLU A  32     -28.636  -0.382   2.058  1.00  1.520          H  
ATOM    527 2HB  GLU A  32     -27.921   0.821   1.003  1.00  1.520          H  
ATOM    528 1HG  GLU A  32     -30.246  -1.000   0.282  1.00  1.520          H  
ATOM    529 2HG  GLU A  32     -30.384   0.690   0.771  1.00  1.520          H  
ATOM    530  N   LEU A  33     -25.826  -1.632   2.205  1.00  0.950          N  
ATOM    531  CA  LEU A  33     -24.531  -1.527   2.836  1.00  1.110          C  
ATOM    532  C   LEU A  33     -23.494  -2.279   2.017  1.00  1.040          C  
ATOM    533  O   LEU A  33     -22.391  -1.780   1.790  1.00  1.190          O  
ATOM    534  CB  LEU A  33     -24.585  -2.100   4.260  1.00  1.490          C  
ATOM    535  CG  LEU A  33     -25.433  -1.307   5.319  1.00  1.490          C  
ATOM    536  CD1 LEU A  33     -25.599  -2.148   6.545  1.00  1.490          C  
ATOM    537  CD2 LEU A  33     -24.752  -0.007   5.698  1.00  1.490          C  
ATOM    538  H   LEU A  33     -26.568  -2.156   2.670  1.00  1.140          H  
ATOM    539  HA  LEU A  33     -24.261  -0.482   2.869  1.00  1.330          H  
ATOM    540 1HB  LEU A  33     -24.995  -3.101   4.195  1.00  1.790          H  
ATOM    541 2HB  LEU A  33     -23.563  -2.175   4.636  1.00  1.790          H  
ATOM    542  HG  LEU A  33     -26.412  -1.091   4.912  1.00  1.790          H  
ATOM    543 1HD1 LEU A  33     -26.201  -1.586   7.238  1.00  1.790          H  
ATOM    544 2HD1 LEU A  33     -26.104  -3.070   6.299  1.00  1.790          H  
ATOM    545 3HD1 LEU A  33     -24.625  -2.372   6.984  1.00  1.790          H  
ATOM    546 1HD2 LEU A  33     -25.354   0.519   6.438  1.00  1.790          H  
ATOM    547 2HD2 LEU A  33     -23.768  -0.212   6.114  1.00  1.790          H  
ATOM    548 3HD2 LEU A  33     -24.656   0.608   4.829  1.00  1.790          H  
ATOM    549  N   ARG A  34     -23.822  -3.463   1.495  1.00  0.920          N  
ATOM    550  CA  ARG A  34     -22.781  -4.139   0.755  1.00  0.940          C  
ATOM    551  C   ARG A  34     -22.401  -3.393  -0.515  1.00  0.950          C  
ATOM    552  O   ARG A  34     -21.216  -3.343  -0.878  1.00  1.070          O  
ATOM    553  CB  ARG A  34     -23.155  -5.598   0.445  1.00  1.310          C  
ATOM    554  CG  ARG A  34     -24.283  -5.841  -0.504  1.00  1.310          C  
ATOM    555  CD  ARG A  34     -24.509  -7.269  -0.683  1.00  1.310          C  
ATOM    556  NE  ARG A  34     -25.616  -7.552  -1.587  1.00  1.310          N  
ATOM    557  CZ  ARG A  34     -25.529  -7.629  -2.933  1.00  1.310          C  
ATOM    558  NH1 ARG A  34     -24.378  -7.426  -3.552  1.00  1.310          N  
ATOM    559  NH2 ARG A  34     -26.613  -7.913  -3.640  1.00  1.310          N  
ATOM    560  H   ARG A  34     -24.720  -3.916   1.693  1.00  1.100          H  
ATOM    561  HA  ARG A  34     -21.919  -4.150   1.396  1.00  1.130          H  
ATOM    562 1HB  ARG A  34     -22.317  -6.102  -0.013  1.00  1.570          H  
ATOM    563 2HB  ARG A  34     -23.389  -6.117   1.376  1.00  1.570          H  
ATOM    564 1HG  ARG A  34     -25.165  -5.461  -0.060  1.00  1.570          H  
ATOM    565 2HG  ARG A  34     -24.114  -5.376  -1.469  1.00  1.570          H  
ATOM    566 1HD  ARG A  34     -23.610  -7.737  -1.067  1.00  1.570          H  
ATOM    567 2HD  ARG A  34     -24.756  -7.699   0.287  1.00  1.570          H  
ATOM    568  HE  ARG A  34     -26.517  -7.739  -1.172  1.00  1.570          H  
ATOM    569 1HH1 ARG A  34     -23.546  -7.206  -3.022  1.00  1.570          H  
ATOM    570 2HH1 ARG A  34     -24.328  -7.488  -4.558  1.00  1.570          H  
ATOM    571 1HH2 ARG A  34     -27.495  -8.072  -3.171  1.00  1.570          H  
ATOM    572 2HH2 ARG A  34     -26.560  -7.977  -4.645  1.00  1.570          H  
ATOM    573  N   LYS A  35     -23.382  -2.748  -1.157  1.00  0.930          N  
ATOM    574  CA  LYS A  35     -23.110  -1.985  -2.363  1.00  1.080          C  
ATOM    575  C   LYS A  35     -22.261  -0.735  -2.102  1.00  1.260          C  
ATOM    576  O   LYS A  35     -21.335  -0.441  -2.862  1.00  1.440          O  
ATOM    577  CB  LYS A  35     -24.417  -1.569  -3.032  1.00  1.450          C  
ATOM    578  CG  LYS A  35     -25.202  -2.715  -3.684  1.00  1.450          C  
ATOM    579  CD  LYS A  35     -26.395  -2.195  -4.509  1.00  1.450          C  
ATOM    580  CE  LYS A  35     -27.503  -1.648  -3.605  1.00  1.450          C  
ATOM    581  NZ  LYS A  35     -28.731  -1.267  -4.355  1.00  1.450          N  
ATOM    582  H   LYS A  35     -24.349  -2.850  -0.823  1.00  1.120          H  
ATOM    583  HA  LYS A  35     -22.556  -2.624  -3.049  1.00  1.300          H  
ATOM    584 1HB  LYS A  35     -25.051  -1.114  -2.271  1.00  1.740          H  
ATOM    585 2HB  LYS A  35     -24.213  -0.812  -3.786  1.00  1.740          H  
ATOM    586 1HG  LYS A  35     -24.537  -3.280  -4.336  1.00  1.740          H  
ATOM    587 2HG  LYS A  35     -25.567  -3.386  -2.910  1.00  1.740          H  
ATOM    588 1HD  LYS A  35     -26.059  -1.403  -5.179  1.00  1.740          H  
ATOM    589 2HD  LYS A  35     -26.800  -3.008  -5.110  1.00  1.740          H  
ATOM    590 1HE  LYS A  35     -27.763  -2.403  -2.863  1.00  1.740          H  
ATOM    591 2HE  LYS A  35     -27.143  -0.761  -3.093  1.00  1.740          H  
ATOM    592 1HZ  LYS A  35     -29.405  -0.906  -3.653  1.00  1.740          H  
ATOM    593 2HZ  LYS A  35     -28.523  -0.547  -5.027  1.00  1.740          H  
ATOM    594 3HZ  LYS A  35     -29.117  -2.067  -4.823  1.00  1.740          H  
ATOM    595  N   LYS A  36     -22.556  -0.013  -1.013  1.00  1.310          N  
ATOM    596  CA  LYS A  36     -21.861   1.240  -0.717  1.00  1.550          C  
ATOM    597  C   LYS A  36     -20.532   1.114   0.031  1.00  1.660          C  
ATOM    598  O   LYS A  36     -19.655   1.965  -0.124  1.00  1.870          O  
ATOM    599  CB  LYS A  36     -22.784   2.147   0.094  1.00  2.070          C  
ATOM    600  CG  LYS A  36     -23.983   2.666  -0.671  1.00  2.070          C  
ATOM    601  CD  LYS A  36     -24.822   3.619   0.185  1.00  2.070          C  
ATOM    602  CE  LYS A  36     -26.017   4.185  -0.603  1.00  2.070          C  
ATOM    603  NZ  LYS A  36     -27.079   3.156  -0.809  1.00  2.070          N  
ATOM    604  H   LYS A  36     -23.347  -0.296  -0.424  1.00  1.570          H  
ATOM    605  HA  LYS A  36     -21.649   1.726  -1.668  1.00  1.860          H  
ATOM    606 1HB  LYS A  36     -23.169   1.585   0.945  1.00  2.490          H  
ATOM    607 2HB  LYS A  36     -22.218   2.991   0.487  1.00  2.490          H  
ATOM    608 1HG  LYS A  36     -23.640   3.187  -1.564  1.00  2.490          H  
ATOM    609 2HG  LYS A  36     -24.593   1.817  -0.978  1.00  2.490          H  
ATOM    610 1HD  LYS A  36     -25.201   3.075   1.054  1.00  2.490          H  
ATOM    611 2HD  LYS A  36     -24.201   4.443   0.536  1.00  2.490          H  
ATOM    612 1HE  LYS A  36     -26.442   5.027  -0.060  1.00  2.490          H  
ATOM    613 2HE  LYS A  36     -25.670   4.530  -1.576  1.00  2.490          H  
ATOM    614 1HZ  LYS A  36     -27.862   3.528  -1.329  1.00  2.490          H  
ATOM    615 2HZ  LYS A  36     -26.707   2.363  -1.315  1.00  2.490          H  
ATOM    616 3HZ  LYS A  36     -27.403   2.849   0.093  1.00  2.490          H  
ATOM    617  N   TYR A  37     -20.363   0.064   0.830  1.00  1.550          N  
ATOM    618  CA  TYR A  37     -19.171  -0.089   1.659  1.00  1.680          C  
ATOM    619  C   TYR A  37     -18.170  -1.128   1.149  1.00  1.650          C  
ATOM    620  O   TYR A  37     -17.261  -1.529   1.875  1.00  1.730          O  
ATOM    621  CB  TYR A  37     -19.614  -0.347   3.093  1.00  2.300          C  
ATOM    622  CG  TYR A  37     -20.353   0.859   3.634  1.00  2.300          C  
ATOM    623  CD1 TYR A  37     -21.700   0.973   3.452  1.00  2.300          C  
ATOM    624  CD2 TYR A  37     -19.683   1.841   4.302  1.00  2.300          C  
ATOM    625  CE1 TYR A  37     -22.385   2.051   3.909  1.00  2.300          C  
ATOM    626  CE2 TYR A  37     -20.375   2.927   4.781  1.00  2.300          C  
ATOM    627  CZ  TYR A  37     -21.732   3.029   4.574  1.00  2.300          C  
ATOM    628  OH  TYR A  37     -22.447   4.101   5.038  1.00  2.300          O  
ATOM    629  H   TYR A  37     -21.121  -0.615   0.944  1.00  1.860          H  
ATOM    630  HA  TYR A  37     -18.646   0.865   1.660  1.00  2.020          H  
ATOM    631 1HB  TYR A  37     -20.268  -1.218   3.141  1.00  2.760          H  
ATOM    632 2HB  TYR A  37     -18.754  -0.530   3.724  1.00  2.760          H  
ATOM    633  HD1 TYR A  37     -22.216   0.217   2.932  1.00  2.760          H  
ATOM    634  HD2 TYR A  37     -18.621   1.751   4.454  1.00  2.760          H  
ATOM    635  HE1 TYR A  37     -23.454   2.131   3.740  1.00  2.760          H  
ATOM    636  HE2 TYR A  37     -19.849   3.700   5.321  1.00  2.760          H  
ATOM    637  HH  TYR A  37     -21.928   4.582   5.678  1.00  2.760          H  
ATOM    638  N   ASN A  38     -18.311  -1.515  -0.119  1.00  1.590          N  
ATOM    639  CA  ASN A  38     -17.427  -2.472  -0.793  1.00  1.640          C  
ATOM    640  C   ASN A  38     -17.334  -3.839  -0.129  1.00  1.330          C  
ATOM    641  O   ASN A  38     -16.235  -4.352   0.109  1.00  1.570          O  
ATOM    642  CB  ASN A  38     -16.029  -1.894  -0.944  1.00  2.280          C  
ATOM    643  CG  ASN A  38     -15.189  -2.625  -1.978  1.00  2.280          C  
ATOM    644  OD1 ASN A  38     -15.712  -3.123  -2.986  1.00  2.280          O  
ATOM    645  ND2 ASN A  38     -13.897  -2.686  -1.745  1.00  2.280          N  
ATOM    646  H   ASN A  38     -19.089  -1.124  -0.638  1.00  1.910          H  
ATOM    647  HA  ASN A  38     -17.834  -2.645  -1.791  1.00  1.970          H  
ATOM    648 1HB  ASN A  38     -16.099  -0.842  -1.222  1.00  2.730          H  
ATOM    649 2HB  ASN A  38     -15.511  -1.944   0.013  1.00  2.730          H  
ATOM    650 1HD2 ASN A  38     -13.291  -3.152  -2.391  1.00  2.730          H  
ATOM    651 2HD2 ASN A  38     -13.527  -2.275  -0.912  1.00  2.730          H  
ATOM    652  N   VAL A  39     -18.476  -4.422   0.193  1.00  1.300          N  
ATOM    653  CA  VAL A  39     -18.483  -5.747   0.772  1.00  1.520          C  
ATOM    654  C   VAL A  39     -18.538  -6.715  -0.404  1.00  1.340          C  
ATOM    655  O   VAL A  39     -19.498  -6.698  -1.174  1.00  1.540          O  
ATOM    656  CB  VAL A  39     -19.703  -5.892   1.683  1.00  2.040          C  
ATOM    657  CG1 VAL A  39     -19.804  -7.238   2.276  1.00  2.040          C  
ATOM    658  CG2 VAL A  39     -19.649  -4.834   2.760  1.00  2.040          C  
ATOM    659  H   VAL A  39     -19.359  -3.952  -0.037  1.00  1.560          H  
ATOM    660  HA  VAL A  39     -17.569  -5.910   1.343  1.00  1.820          H  
ATOM    661  HB  VAL A  39     -20.532  -5.766   1.105  1.00  2.450          H  
ATOM    662 1HG1 VAL A  39     -20.699  -7.302   2.893  1.00  2.450          H  
ATOM    663 2HG1 VAL A  39     -19.872  -7.960   1.485  1.00  2.450          H  
ATOM    664 3HG1 VAL A  39     -18.926  -7.432   2.884  1.00  2.450          H  
ATOM    665 1HG2 VAL A  39     -20.528  -4.905   3.387  1.00  2.450          H  
ATOM    666 2HG2 VAL A  39     -18.777  -4.997   3.343  1.00  2.450          H  
ATOM    667 3HG2 VAL A  39     -19.608  -3.837   2.314  1.00  2.450          H  
ATOM    668  N   VAL A  40     -17.515  -7.549  -0.548  1.00  1.250          N  
ATOM    669  CA  VAL A  40     -17.425  -8.432  -1.705  1.00  1.300          C  
ATOM    670  C   VAL A  40     -17.296  -9.878  -1.221  1.00  1.370          C  
ATOM    671  O   VAL A  40     -16.236 -10.436  -1.499  1.00  1.540          O  
ATOM    672  CB  VAL A  40     -16.227  -7.995  -2.601  1.00  1.800          C  
ATOM    673  CG1 VAL A  40     -16.117  -8.861  -3.898  1.00  1.800          C  
ATOM    674  CG2 VAL A  40     -16.391  -6.503  -2.963  1.00  1.800          C  
ATOM    675  H   VAL A  40     -16.775  -7.538   0.140  1.00  1.500          H  
ATOM    676  HA  VAL A  40     -18.341  -8.346  -2.288  1.00  1.560          H  
ATOM    677  HB  VAL A  40     -15.301  -8.130  -2.044  1.00  2.160          H  
ATOM    678 1HG1 VAL A  40     -15.267  -8.511  -4.478  1.00  2.160          H  
ATOM    679 2HG1 VAL A  40     -15.976  -9.908  -3.698  1.00  2.160          H  
ATOM    680 3HG1 VAL A  40     -17.027  -8.737  -4.481  1.00  2.160          H  
ATOM    681 1HG2 VAL A  40     -15.550  -6.179  -3.569  1.00  2.160          H  
ATOM    682 2HG2 VAL A  40     -17.315  -6.363  -3.520  1.00  2.160          H  
ATOM    683 3HG2 VAL A  40     -16.420  -5.898  -2.065  1.00  2.160          H  
ATOM    684  N   CYS A  41     -18.443 -10.523  -1.400  1.00  1.370          N  
ATOM    685  CA  CYS A  41     -18.791 -11.562  -0.447  1.00  1.550          C  
ATOM    686  C   CYS A  41     -19.806 -12.570  -0.998  1.00  1.490          C  
ATOM    687  O   CYS A  41     -20.560 -12.253  -1.928  1.00  1.490          O  
ATOM    688  CB  CYS A  41     -19.334 -10.860   0.788  1.00  2.100          C  
ATOM    689  SG  CYS A  41     -18.055 -10.190   1.882  1.00  2.100          S  
ATOM    690  H   CYS A  41     -18.575 -10.847  -2.348  1.00  1.640          H  
ATOM    691  HA  CYS A  41     -17.880 -12.102  -0.177  1.00  1.860          H  
ATOM    692 1HB  CYS A  41     -19.921 -10.018   0.440  1.00  2.520          H  
ATOM    693 2HB  CYS A  41     -20.001 -11.456   1.313  1.00  2.520          H  
ATOM    694  HG  CYS A  41     -17.468 -11.360   2.125  1.00  2.520          H  
ATOM    695  N   SER A  42     -19.885 -13.764  -0.387  1.00  1.500          N  
ATOM    696  CA  SER A  42     -20.909 -14.738  -0.766  1.00  1.520          C  
ATOM    697  C   SER A  42     -22.182 -14.396  -0.022  1.00  1.460          C  
ATOM    698  O   SER A  42     -22.133 -13.631   0.943  1.00  1.370          O  
ATOM    699  CB  SER A  42     -20.483 -16.151  -0.424  1.00  2.120          C  
ATOM    700  OG  SER A  42     -20.479 -16.343   0.960  1.00  2.120          O  
ATOM    701  H   SER A  42     -19.237 -14.025   0.375  1.00  1.800          H  
ATOM    702  HA  SER A  42     -21.096 -14.668  -1.839  1.00  1.820          H  
ATOM    703 1HB  SER A  42     -21.168 -16.855  -0.889  1.00  2.540          H  
ATOM    704 2HB  SER A  42     -19.489 -16.344  -0.823  1.00  2.540          H  
ATOM    705  HG  SER A  42     -19.641 -15.949   1.289  1.00  2.540          H  
ATOM    706  N   THR A  43     -23.312 -15.009  -0.363  1.00  1.530          N  
ATOM    707  CA  THR A  43     -24.559 -14.685   0.337  1.00  1.510          C  
ATOM    708  C   THR A  43     -24.387 -14.747   1.856  1.00  1.440          C  
ATOM    709  O   THR A  43     -24.812 -13.844   2.585  1.00  1.370          O  
ATOM    710  CB  THR A  43     -25.684 -15.656  -0.080  1.00  2.120          C  
ATOM    711  OG1 THR A  43     -25.901 -15.562  -1.497  1.00  2.120          O  
ATOM    712  CG2 THR A  43     -26.970 -15.293   0.654  1.00  2.120          C  
ATOM    713  H   THR A  43     -23.338 -15.655  -1.142  1.00  1.840          H  
ATOM    714  HA  THR A  43     -24.850 -13.669   0.068  1.00  1.810          H  
ATOM    715  HB  THR A  43     -25.402 -16.678   0.172  1.00  2.550          H  
ATOM    716  HG1 THR A  43     -26.501 -16.261  -1.779  1.00  2.550          H  
ATOM    717 1HG2 THR A  43     -27.762 -15.977   0.354  1.00  2.550          H  
ATOM    718 2HG2 THR A  43     -26.821 -15.373   1.725  1.00  2.550          H  
ATOM    719 3HG2 THR A  43     -27.257 -14.273   0.404  1.00  2.550          H  
ATOM    720  N   ASN A  44     -23.745 -15.807   2.330  1.00  1.490          N  
ATOM    721  CA  ASN A  44     -23.540 -16.008   3.752  1.00  1.480          C  
ATOM    722  C   ASN A  44     -22.619 -14.964   4.395  1.00  1.380          C  
ATOM    723  O   ASN A  44     -22.752 -14.682   5.591  1.00  1.360          O  
ATOM    724  CB  ASN A  44     -23.006 -17.399   3.990  1.00  2.080          C  
ATOM    725  CG  ASN A  44     -24.056 -18.446   3.750  1.00  2.080          C  
ATOM    726  OD1 ASN A  44     -25.264 -18.171   3.764  1.00  2.080          O  
ATOM    727  ND2 ASN A  44     -23.617 -19.652   3.522  1.00  2.080          N  
ATOM    728  H   ASN A  44     -23.429 -16.505   1.673  1.00  1.790          H  
ATOM    729  HA  ASN A  44     -24.506 -15.922   4.244  1.00  1.780          H  
ATOM    730 1HB  ASN A  44     -22.157 -17.579   3.325  1.00  2.490          H  
ATOM    731 2HB  ASN A  44     -22.646 -17.482   5.014  1.00  2.490          H  
ATOM    732 1HD2 ASN A  44     -24.265 -20.396   3.353  1.00  2.490          H  
ATOM    733 2HD2 ASN A  44     -22.634 -19.838   3.515  1.00  2.490          H  
ATOM    734  N   ASP A  45     -21.697 -14.380   3.628  1.00  1.350          N  
ATOM    735  CA  ASP A  45     -20.755 -13.425   4.182  1.00  1.300          C  
ATOM    736  C   ASP A  45     -21.418 -12.057   4.197  1.00  1.210          C  
ATOM    737  O   ASP A  45     -21.162 -11.244   5.086  1.00  1.180          O  
ATOM    738  CB  ASP A  45     -19.506 -13.340   3.321  1.00  1.840          C  
ATOM    739  CG  ASP A  45     -18.644 -14.545   3.197  1.00  1.840          C  
ATOM    740  OD1 ASP A  45     -18.157 -15.086   4.181  1.00  1.840          O  
ATOM    741  OD2 ASP A  45     -18.443 -14.920   2.040  1.00  1.840          O  
ATOM    742  H   ASP A  45     -21.635 -14.584   2.631  1.00  1.620          H  
ATOM    743  HA  ASP A  45     -20.496 -13.716   5.200  1.00  1.560          H  
ATOM    744 1HB  ASP A  45     -19.852 -13.196   2.349  1.00  2.210          H  
ATOM    745 2HB  ASP A  45     -18.909 -12.484   3.616  1.00  2.210          H  
ATOM    746  N   GLN A  46     -22.284 -11.813   3.205  1.00  1.210          N  
ATOM    747  CA  GLN A  46     -23.008 -10.553   3.110  1.00  1.140          C  
ATOM    748  C   GLN A  46     -23.947 -10.466   4.315  1.00  1.080          C  
ATOM    749  O   GLN A  46     -24.070  -9.412   4.956  1.00  1.010          O  
ATOM    750  CB  GLN A  46     -23.829 -10.524   1.819  1.00  1.620          C  
ATOM    751  CG  GLN A  46     -23.024 -10.448   0.526  1.00  1.620          C  
ATOM    752  CD  GLN A  46     -23.925 -10.659  -0.658  1.00  1.620          C  
ATOM    753  OE1 GLN A  46     -25.124 -10.361  -0.547  1.00  1.620          O  
ATOM    754  NE2 GLN A  46     -23.399 -11.173  -1.764  1.00  1.620          N  
ATOM    755  H   GLN A  46     -22.403 -12.527   2.482  1.00  1.450          H  
ATOM    756  HA  GLN A  46     -22.306  -9.724   3.137  1.00  1.370          H  
ATOM    757 1HB  GLN A  46     -24.445 -11.419   1.766  1.00  1.950          H  
ATOM    758 2HB  GLN A  46     -24.499  -9.674   1.846  1.00  1.950          H  
ATOM    759 1HG  GLN A  46     -22.547  -9.474   0.445  1.00  1.950          H  
ATOM    760 2HG  GLN A  46     -22.278 -11.225   0.520  1.00  1.950          H  
ATOM    761 1HE2 GLN A  46     -23.975 -11.340  -2.563  1.00  1.950          H  
ATOM    762 2HE2 GLN A  46     -22.403 -11.432  -1.811  1.00  1.950          H  
ATOM    763  N   ARG A  47     -24.573 -11.608   4.644  1.00  1.150          N  
ATOM    764  CA  ARG A  47     -25.450 -11.716   5.793  1.00  1.140          C  
ATOM    765  C   ARG A  47     -24.672 -11.507   7.089  1.00  1.060          C  
ATOM    766  O   ARG A  47     -25.167 -10.819   7.990  1.00  1.010          O  
ATOM    767  CB  ARG A  47     -26.165 -13.053   5.798  1.00  1.600          C  
ATOM    768  CG  ARG A  47     -27.246 -13.198   4.721  1.00  1.600          C  
ATOM    769  CD  ARG A  47     -27.808 -14.571   4.682  1.00  1.600          C  
ATOM    770  NE  ARG A  47     -28.857 -14.700   3.680  1.00  1.600          N  
ATOM    771  CZ  ARG A  47     -29.386 -15.868   3.255  1.00  1.600          C  
ATOM    772  NH1 ARG A  47     -28.955 -17.014   3.747  1.00  1.600          N  
ATOM    773  NH2 ARG A  47     -30.339 -15.858   2.336  1.00  1.600          N  
ATOM    774  H   ARG A  47     -24.453 -12.419   4.029  1.00  1.380          H  
ATOM    775  HA  ARG A  47     -26.207 -10.933   5.718  1.00  1.370          H  
ATOM    776 1HB  ARG A  47     -25.435 -13.848   5.643  1.00  1.920          H  
ATOM    777 2HB  ARG A  47     -26.628 -13.216   6.767  1.00  1.920          H  
ATOM    778 1HG  ARG A  47     -28.058 -12.503   4.930  1.00  1.920          H  
ATOM    779 2HG  ARG A  47     -26.827 -12.968   3.746  1.00  1.920          H  
ATOM    780 1HD  ARG A  47     -27.005 -15.266   4.432  1.00  1.920          H  
ATOM    781 2HD  ARG A  47     -28.226 -14.824   5.655  1.00  1.920          H  
ATOM    782  HE  ARG A  47     -29.220 -13.845   3.274  1.00  1.920          H  
ATOM    783 1HH1 ARG A  47     -28.230 -17.024   4.449  1.00  1.920          H  
ATOM    784 2HH1 ARG A  47     -29.351 -17.885   3.425  1.00  1.920          H  
ATOM    785 1HH2 ARG A  47     -30.668 -14.979   1.958  1.00  1.920          H  
ATOM    786 2HH2 ARG A  47     -30.741 -16.725   2.011  1.00  1.920          H  
ATOM    787  N   GLU A  48     -23.449 -12.079   7.189  1.00  1.090          N  
ATOM    788  CA  GLU A  48     -22.643 -11.843   8.378  1.00  1.070          C  
ATOM    789  C   GLU A  48     -22.348 -10.367   8.554  1.00  1.000          C  
ATOM    790  O   GLU A  48     -22.453  -9.876   9.673  1.00  0.970          O  
ATOM    791  CB  GLU A  48     -21.322 -12.623   8.381  1.00  1.510          C  
ATOM    792  CG  GLU A  48     -20.465 -12.338   9.659  1.00  1.510          C  
ATOM    793  CD  GLU A  48     -19.207 -13.185   9.826  1.00  1.510          C  
ATOM    794  OE1 GLU A  48     -19.065 -14.177   9.158  1.00  1.510          O  
ATOM    795  OE2 GLU A  48     -18.362 -12.796  10.622  1.00  1.510          O  
ATOM    796  H   GLU A  48     -23.105 -12.714   6.463  1.00  1.310          H  
ATOM    797  HA  GLU A  48     -23.213 -12.167   9.242  1.00  1.280          H  
ATOM    798 1HB  GLU A  48     -21.525 -13.693   8.316  1.00  1.810          H  
ATOM    799 2HB  GLU A  48     -20.733 -12.346   7.507  1.00  1.810          H  
ATOM    800 1HG  GLU A  48     -20.145 -11.299   9.621  1.00  1.810          H  
ATOM    801 2HG  GLU A  48     -21.100 -12.453  10.538  1.00  1.810          H  
ATOM    802  N   VAL A  49     -22.011  -9.646   7.476  1.00  1.030          N  
ATOM    803  CA  VAL A  49     -21.735  -8.215   7.617  1.00  1.030          C  
ATOM    804  C   VAL A  49     -22.971  -7.496   8.132  1.00  0.880          C  
ATOM    805  O   VAL A  49     -22.860  -6.598   8.977  1.00  0.880          O  
ATOM    806  CB  VAL A  49     -21.230  -7.565   6.319  1.00  1.440          C  
ATOM    807  CG1 VAL A  49     -21.166  -6.008   6.482  1.00  1.440          C  
ATOM    808  CG2 VAL A  49     -19.844  -8.112   6.019  1.00  1.440          C  
ATOM    809  H   VAL A  49     -21.895 -10.127   6.572  1.00  1.240          H  
ATOM    810  HA  VAL A  49     -20.943  -8.102   8.355  1.00  1.240          H  
ATOM    811  HB  VAL A  49     -21.912  -7.802   5.498  1.00  1.730          H  
ATOM    812 1HG1 VAL A  49     -20.798  -5.568   5.569  1.00  1.730          H  
ATOM    813 2HG1 VAL A  49     -22.155  -5.603   6.692  1.00  1.730          H  
ATOM    814 3HG1 VAL A  49     -20.493  -5.754   7.303  1.00  1.730          H  
ATOM    815 1HG2 VAL A  49     -19.467  -7.668   5.114  1.00  1.730          H  
ATOM    816 2HG2 VAL A  49     -19.175  -7.871   6.842  1.00  1.730          H  
ATOM    817 3HG2 VAL A  49     -19.893  -9.192   5.900  1.00  1.730          H  
ATOM    818  N   GLY A  50     -24.140  -7.848   7.598  1.00  0.800          N  
ATOM    819  CA  GLY A  50     -25.384  -7.269   8.064  1.00  0.730          C  
ATOM    820  C   GLY A  50     -25.487  -7.435   9.585  1.00  0.680          C  
ATOM    821  O   GLY A  50     -25.668  -6.441  10.301  1.00  0.680          O  
ATOM    822  H   GLY A  50     -24.153  -8.537   6.837  1.00  0.960          H  
ATOM    823 1HA  GLY A  50     -25.428  -6.216   7.791  1.00  0.880          H  
ATOM    824 2HA  GLY A  50     -26.217  -7.777   7.580  1.00  0.880          H  
ATOM    825  N   ARG A  51     -25.336  -8.684  10.064  1.00  0.710          N  
ATOM    826  CA  ARG A  51     -25.406  -8.993  11.494  1.00  0.740          C  
ATOM    827  C   ARG A  51     -24.322  -8.279  12.296  1.00  0.750          C  
ATOM    828  O   ARG A  51     -24.577  -7.850  13.429  1.00  0.730          O  
ATOM    829  CB  ARG A  51     -25.270 -10.485  11.754  1.00  1.020          C  
ATOM    830  CG  ARG A  51     -26.451 -11.332  11.336  1.00  1.020          C  
ATOM    831  CD  ARG A  51     -26.374 -12.702  11.928  1.00  1.020          C  
ATOM    832  NE  ARG A  51     -25.195 -13.454  11.476  1.00  1.020          N  
ATOM    833  CZ  ARG A  51     -25.123 -14.223  10.367  1.00  1.020          C  
ATOM    834  NH1 ARG A  51     -26.158 -14.356   9.566  1.00  1.020          N  
ATOM    835  NH2 ARG A  51     -23.998 -14.857  10.084  1.00  1.020          N  
ATOM    836  H   ARG A  51     -25.178  -9.439   9.387  1.00  0.850          H  
ATOM    837  HA  ARG A  51     -26.372  -8.669  11.866  1.00  0.890          H  
ATOM    838 1HB  ARG A  51     -24.401 -10.857  11.212  1.00  1.230          H  
ATOM    839 2HB  ARG A  51     -25.092 -10.654  12.812  1.00  1.230          H  
ATOM    840 1HG  ARG A  51     -27.372 -10.862  11.670  1.00  1.230          H  
ATOM    841 2HG  ARG A  51     -26.460 -11.418  10.250  1.00  1.230          H  
ATOM    842 1HD  ARG A  51     -26.317 -12.611  13.013  1.00  1.230          H  
ATOM    843 2HD  ARG A  51     -27.268 -13.264  11.670  1.00  1.230          H  
ATOM    844  HE  ARG A  51     -24.365 -13.398  12.052  1.00  1.230          H  
ATOM    845 1HH1 ARG A  51     -27.025 -13.883   9.768  1.00  1.230          H  
ATOM    846 2HH1 ARG A  51     -26.084 -14.952   8.754  1.00  1.230          H  
ATOM    847 1HH2 ARG A  51     -23.194 -14.770  10.693  1.00  1.230          H  
ATOM    848 2HH2 ARG A  51     -23.942 -15.423   9.251  1.00  1.230          H  
ATOM    849  N   ARG A  52     -23.107  -8.175  11.740  1.00  0.880          N  
ATOM    850  CA  ARG A  52     -22.020  -7.492  12.417  1.00  0.970          C  
ATOM    851  C   ARG A  52     -22.390  -6.056  12.673  1.00  0.940          C  
ATOM    852  O   ARG A  52     -22.083  -5.546  13.745  1.00  1.000          O  
ATOM    853  CB  ARG A  52     -20.725  -7.545  11.615  1.00  1.320          C  
ATOM    854  CG  ARG A  52     -20.039  -8.906  11.533  1.00  1.320          C  
ATOM    855  CD  ARG A  52     -19.222  -9.180  12.743  1.00  1.320          C  
ATOM    856  NE  ARG A  52     -18.507 -10.452  12.652  1.00  1.320          N  
ATOM    857  CZ  ARG A  52     -17.693 -10.960  13.592  1.00  1.320          C  
ATOM    858  NH1 ARG A  52     -17.455 -10.313  14.721  1.00  1.320          N  
ATOM    859  NH2 ARG A  52     -17.137 -12.129  13.351  1.00  1.320          N  
ATOM    860  H   ARG A  52     -22.945  -8.611  10.834  1.00  1.060          H  
ATOM    861  HA  ARG A  52     -21.853  -7.976  13.375  1.00  1.160          H  
ATOM    862 1HB  ARG A  52     -20.910  -7.197  10.607  1.00  1.590          H  
ATOM    863 2HB  ARG A  52     -20.020  -6.869  12.061  1.00  1.590          H  
ATOM    864 1HG  ARG A  52     -20.792  -9.684  11.481  1.00  1.590          H  
ATOM    865 2HG  ARG A  52     -19.398  -8.956  10.651  1.00  1.590          H  
ATOM    866 1HD  ARG A  52     -18.487  -8.383  12.860  1.00  1.590          H  
ATOM    867 2HD  ARG A  52     -19.867  -9.215  13.617  1.00  1.590          H  
ATOM    868  HE  ARG A  52     -18.632 -11.037  11.809  1.00  1.590          H  
ATOM    869 1HH1 ARG A  52     -17.883  -9.419  14.895  1.00  1.590          H  
ATOM    870 2HH1 ARG A  52     -16.837 -10.715  15.410  1.00  1.590          H  
ATOM    871 1HH2 ARG A  52     -17.355 -12.593  12.454  1.00  1.590          H  
ATOM    872 2HH2 ARG A  52     -16.517 -12.555  14.018  1.00  1.590          H  
ATOM    873  N   PHE A  53     -23.086  -5.409  11.738  1.00  0.970          N  
ATOM    874  CA  PHE A  53     -23.492  -4.039  11.965  1.00  1.100          C  
ATOM    875  C   PHE A  53     -24.470  -4.007  13.124  1.00  1.020          C  
ATOM    876  O   PHE A  53     -24.332  -3.190  14.032  1.00  1.140          O  
ATOM    877  CB  PHE A  53     -24.037  -3.386  10.703  1.00  1.490          C  
ATOM    878  CG  PHE A  53     -24.398  -1.896  10.822  1.00  1.490          C  
ATOM    879  CD1 PHE A  53     -23.798  -1.020  11.720  1.00  1.490          C  
ATOM    880  CD2 PHE A  53     -25.314  -1.384   9.983  1.00  1.490          C  
ATOM    881  CE1 PHE A  53     -24.156   0.310  11.739  1.00  1.490          C  
ATOM    882  CE2 PHE A  53     -25.673  -0.053   9.992  1.00  1.490          C  
ATOM    883  CZ  PHE A  53     -25.093   0.794  10.878  1.00  1.490          C  
ATOM    884  H   PHE A  53     -23.276  -5.873  10.838  1.00  1.160          H  
ATOM    885  HA  PHE A  53     -22.622  -3.491  12.268  1.00  1.320          H  
ATOM    886 1HB  PHE A  53     -23.307  -3.501   9.901  1.00  1.790          H  
ATOM    887 2HB  PHE A  53     -24.934  -3.927  10.394  1.00  1.790          H  
ATOM    888  HD1 PHE A  53     -23.055  -1.364  12.419  1.00  1.790          H  
ATOM    889  HD2 PHE A  53     -25.761  -2.059   9.294  1.00  1.790          H  
ATOM    890  HE1 PHE A  53     -23.697   0.973  12.440  1.00  1.790          H  
ATOM    891  HE2 PHE A  53     -26.419   0.318   9.293  1.00  1.790          H  
ATOM    892  HZ  PHE A  53     -25.369   1.848  10.899  1.00  1.790          H  
ATOM    893  N   ALA A  54     -25.445  -4.915  13.154  1.00  0.870          N  
ATOM    894  CA  ALA A  54     -26.377  -4.886  14.281  1.00  0.920          C  
ATOM    895  C   ALA A  54     -25.627  -4.986  15.608  1.00  0.890          C  
ATOM    896  O   ALA A  54     -25.925  -4.254  16.559  1.00  1.070          O  
ATOM    897  CB  ALA A  54     -27.358  -6.040  14.190  1.00  1.270          C  
ATOM    898  H   ALA A  54     -25.541  -5.581  12.375  1.00  1.040          H  
ATOM    899  HA  ALA A  54     -26.901  -3.937  14.265  1.00  1.100          H  
ATOM    900 1HB  ALA A  54     -28.040  -6.017  15.023  1.00  1.520          H  
ATOM    901 2HB  ALA A  54     -27.907  -5.975  13.277  1.00  1.520          H  
ATOM    902 3HB  ALA A  54     -26.811  -6.976  14.209  1.00  1.520          H  
ATOM    903  N   TYR A  55     -24.622  -5.865  15.658  1.00  0.730          N  
ATOM    904  CA  TYR A  55     -23.794  -6.010  16.848  1.00  0.760          C  
ATOM    905  C   TYR A  55     -23.081  -4.697  17.146  1.00  0.850          C  
ATOM    906  O   TYR A  55     -23.105  -4.201  18.271  1.00  0.950          O  
ATOM    907  CB  TYR A  55     -22.769  -7.132  16.683  1.00  1.050          C  
ATOM    908  CG  TYR A  55     -21.855  -7.327  17.885  1.00  1.050          C  
ATOM    909  CD1 TYR A  55     -22.248  -8.130  18.944  1.00  1.050          C  
ATOM    910  CD2 TYR A  55     -20.631  -6.690  17.929  1.00  1.050          C  
ATOM    911  CE1 TYR A  55     -21.407  -8.297  20.032  1.00  1.050          C  
ATOM    912  CE2 TYR A  55     -19.800  -6.848  19.012  1.00  1.050          C  
ATOM    913  CZ  TYR A  55     -20.181  -7.647  20.061  1.00  1.050          C  
ATOM    914  OH  TYR A  55     -19.340  -7.812  21.139  1.00  1.050          O  
ATOM    915  H   TYR A  55     -24.454  -6.470  14.845  1.00  0.880          H  
ATOM    916  HA  TYR A  55     -24.439  -6.241  17.694  1.00  0.910          H  
ATOM    917 1HB  TYR A  55     -23.287  -8.071  16.486  1.00  1.260          H  
ATOM    918 2HB  TYR A  55     -22.147  -6.927  15.820  1.00  1.260          H  
ATOM    919  HD1 TYR A  55     -23.214  -8.633  18.920  1.00  1.260          H  
ATOM    920  HD2 TYR A  55     -20.328  -6.063  17.107  1.00  1.260          H  
ATOM    921  HE1 TYR A  55     -21.710  -8.931  20.864  1.00  1.260          H  
ATOM    922  HE2 TYR A  55     -18.836  -6.341  19.038  1.00  1.260          H  
ATOM    923  HH  TYR A  55     -19.795  -8.300  21.829  1.00  1.260          H  
ATOM    924  N   TRP A  56     -22.432  -4.123  16.131  1.00  0.930          N  
ATOM    925  CA  TRP A  56     -21.664  -2.905  16.302  1.00  1.140          C  
ATOM    926  C   TRP A  56     -22.546  -1.798  16.855  1.00  1.320          C  
ATOM    927  O   TRP A  56     -22.112  -1.031  17.705  1.00  1.480          O  
ATOM    928  CB  TRP A  56     -21.092  -2.428  14.975  1.00  1.510          C  
ATOM    929  CG  TRP A  56     -20.103  -3.340  14.298  1.00  1.510          C  
ATOM    930  CD1 TRP A  56     -19.332  -4.317  14.860  1.00  1.510          C  
ATOM    931  CD2 TRP A  56     -19.782  -3.347  12.875  1.00  1.510          C  
ATOM    932  NE1 TRP A  56     -18.560  -4.928  13.891  1.00  1.510          N  
ATOM    933  CE2 TRP A  56     -18.837  -4.350  12.672  1.00  1.510          C  
ATOM    934  CE3 TRP A  56     -20.217  -2.590  11.780  1.00  1.510          C  
ATOM    935  CZ2 TRP A  56     -18.330  -4.628  11.417  1.00  1.510          C  
ATOM    936  CZ3 TRP A  56     -19.730  -2.877  10.543  1.00  1.510          C  
ATOM    937  CH2 TRP A  56     -18.811  -3.875  10.358  1.00  1.510          C  
ATOM    938  H   TRP A  56     -22.441  -4.576  15.218  1.00  1.120          H  
ATOM    939  HA  TRP A  56     -20.857  -3.095  17.006  1.00  1.370          H  
ATOM    940 1HB  TRP A  56     -21.901  -2.225  14.291  1.00  1.810          H  
ATOM    941 2HB  TRP A  56     -20.588  -1.508  15.170  1.00  1.810          H  
ATOM    942  HD1 TRP A  56     -19.320  -4.570  15.909  1.00  1.810          H  
ATOM    943  HE1 TRP A  56     -17.902  -5.677  14.046  1.00  1.810          H  
ATOM    944  HE3 TRP A  56     -20.936  -1.794  11.902  1.00  1.810          H  
ATOM    945  HZ2 TRP A  56     -17.589  -5.412  11.247  1.00  1.810          H  
ATOM    946  HZ3 TRP A  56     -20.089  -2.288   9.720  1.00  1.810          H  
ATOM    947  HH2 TRP A  56     -18.445  -4.077   9.367  1.00  1.810          H  
ATOM    948  N   ILE A  57     -23.787  -1.697  16.383  1.00  1.350          N  
ATOM    949  CA  ILE A  57     -24.686  -0.668  16.886  1.00  1.580          C  
ATOM    950  C   ILE A  57     -24.959  -0.899  18.359  1.00  1.600          C  
ATOM    951  O   ILE A  57     -24.798   0.004  19.175  1.00  1.800          O  
ATOM    952  CB  ILE A  57     -26.033  -0.687  16.140  1.00  2.120          C  
ATOM    953  CG1 ILE A  57     -25.845  -0.270  14.719  1.00  2.120          C  
ATOM    954  CG2 ILE A  57     -27.059   0.249  16.859  1.00  2.120          C  
ATOM    955  CD1 ILE A  57     -27.003  -0.592  13.859  1.00  2.120          C  
ATOM    956  H   ILE A  57     -24.077  -2.338  15.637  1.00  1.620          H  
ATOM    957  HA  ILE A  57     -24.213   0.305  16.764  1.00  1.900          H  
ATOM    958  HB  ILE A  57     -26.398  -1.704  16.116  1.00  2.540          H  
ATOM    959 1HG1 ILE A  57     -25.696   0.790  14.678  1.00  2.540          H  
ATOM    960 2HG1 ILE A  57     -24.971  -0.761  14.324  1.00  2.540          H  
ATOM    961 1HG2 ILE A  57     -28.009   0.230  16.355  1.00  2.540          H  
ATOM    962 2HG2 ILE A  57     -27.225  -0.067  17.885  1.00  2.540          H  
ATOM    963 3HG2 ILE A  57     -26.677   1.272  16.870  1.00  2.540          H  
ATOM    964 1HD1 ILE A  57     -26.803  -0.276  12.849  1.00  2.540          H  
ATOM    965 2HD1 ILE A  57     -27.138  -1.664  13.880  1.00  2.540          H  
ATOM    966 3HD1 ILE A  57     -27.898  -0.114  14.199  1.00  2.540          H  
ATOM    967  N   LYS A  58     -25.325  -2.127  18.722  1.00  1.460          N  
ATOM    968  CA  LYS A  58     -25.645  -2.437  20.113  1.00  1.560          C  
ATOM    969  C   LYS A  58     -24.474  -2.129  21.041  1.00  1.550          C  
ATOM    970  O   LYS A  58     -24.659  -1.643  22.161  1.00  1.740          O  
ATOM    971  CB  LYS A  58     -26.033  -3.911  20.254  1.00  2.140          C  
ATOM    972  CG  LYS A  58     -27.375  -4.271  19.641  1.00  2.140          C  
ATOM    973  CD  LYS A  58     -27.686  -5.759  19.780  1.00  2.140          C  
ATOM    974  CE  LYS A  58     -29.011  -6.117  19.105  1.00  2.140          C  
ATOM    975  NZ  LYS A  58     -29.320  -7.578  19.216  1.00  2.140          N  
ATOM    976  H   LYS A  58     -25.416  -2.845  17.995  1.00  1.750          H  
ATOM    977  HA  LYS A  58     -26.486  -1.818  20.417  1.00  1.870          H  
ATOM    978 1HB  LYS A  58     -25.281  -4.523  19.759  1.00  2.570          H  
ATOM    979 2HB  LYS A  58     -26.041  -4.189  21.307  1.00  2.570          H  
ATOM    980 1HG  LYS A  58     -28.162  -3.686  20.115  1.00  2.570          H  
ATOM    981 2HG  LYS A  58     -27.350  -4.021  18.592  1.00  2.570          H  
ATOM    982 1HD  LYS A  58     -26.884  -6.336  19.314  1.00  2.570          H  
ATOM    983 2HD  LYS A  58     -27.738  -6.025  20.834  1.00  2.570          H  
ATOM    984 1HE  LYS A  58     -29.813  -5.549  19.572  1.00  2.570          H  
ATOM    985 2HE  LYS A  58     -28.954  -5.847  18.048  1.00  2.570          H  
ATOM    986 1HZ  LYS A  58     -30.200  -7.775  18.759  1.00  2.570          H  
ATOM    987 2HZ  LYS A  58     -28.586  -8.115  18.776  1.00  2.570          H  
ATOM    988 3HZ  LYS A  58     -29.385  -7.838  20.191  1.00  2.570          H  
ATOM    989  N   TYR A  59     -23.267  -2.383  20.554  1.00  1.360          N  
ATOM    990  CA  TYR A  59     -22.047  -2.194  21.307  1.00  1.400          C  
ATOM    991  C   TYR A  59     -21.230  -0.931  20.989  1.00  1.550          C  
ATOM    992  O   TYR A  59     -20.069  -0.848  21.404  1.00  1.850          O  
ATOM    993  CB  TYR A  59     -21.217  -3.470  21.173  1.00  1.940          C  
ATOM    994  CG  TYR A  59     -21.874  -4.632  21.918  1.00  1.940          C  
ATOM    995  CD1 TYR A  59     -22.787  -5.463  21.292  1.00  1.940          C  
ATOM    996  CD2 TYR A  59     -21.555  -4.855  23.240  1.00  1.940          C  
ATOM    997  CE1 TYR A  59     -23.378  -6.493  21.979  1.00  1.940          C  
ATOM    998  CE2 TYR A  59     -22.140  -5.894  23.928  1.00  1.940          C  
ATOM    999  CZ  TYR A  59     -23.051  -6.709  23.301  1.00  1.940          C  
ATOM   1000  OH  TYR A  59     -23.636  -7.744  23.994  1.00  1.940          O  
ATOM   1001  H   TYR A  59     -23.207  -2.816  19.626  1.00  1.630          H  
ATOM   1002  HA  TYR A  59     -22.332  -2.115  22.355  1.00  1.680          H  
ATOM   1003 1HB  TYR A  59     -21.126  -3.742  20.117  1.00  2.330          H  
ATOM   1004 2HB  TYR A  59     -20.218  -3.318  21.571  1.00  2.330          H  
ATOM   1005  HD1 TYR A  59     -23.044  -5.311  20.266  1.00  2.330          H  
ATOM   1006  HD2 TYR A  59     -20.836  -4.208  23.742  1.00  2.330          H  
ATOM   1007  HE1 TYR A  59     -24.097  -7.137  21.477  1.00  2.330          H  
ATOM   1008  HE2 TYR A  59     -21.885  -6.068  24.974  1.00  2.330          H  
ATOM   1009  HH  TYR A  59     -24.251  -8.210  23.422  1.00  2.330          H  
ATOM   1010  N   THR A  60     -21.807   0.047  20.269  1.00  1.520          N  
ATOM   1011  CA  THR A  60     -21.118   1.319  20.010  1.00  1.760          C  
ATOM   1012  C   THR A  60     -21.981   2.464  20.562  1.00  1.660          C  
ATOM   1013  O   THR A  60     -22.819   3.003  19.839  1.00  1.460          O  
ATOM   1014  CB  THR A  60     -20.839   1.556  18.496  1.00  2.370          C  
ATOM   1015  OG1 THR A  60     -20.043   0.480  17.986  1.00  2.370          O  
ATOM   1016  CG2 THR A  60     -20.097   2.885  18.259  1.00  2.370          C  
ATOM   1017  H   THR A  60     -22.766  -0.083  19.921  1.00  1.820          H  
ATOM   1018  HA  THR A  60     -20.148   1.301  20.494  1.00  2.110          H  
ATOM   1019  HB  THR A  60     -21.790   1.576  17.956  1.00  2.840          H  
ATOM   1020  HG1 THR A  60     -20.615  -0.313  17.987  1.00  2.840          H  
ATOM   1021 1HG2 THR A  60     -19.923   3.006  17.194  1.00  2.840          H  
ATOM   1022 2HG2 THR A  60     -20.690   3.722  18.618  1.00  2.840          H  
ATOM   1023 3HG2 THR A  60     -19.145   2.868  18.782  1.00  2.840          H  
ATOM   1024  N   PRO A  61     -21.737   2.936  21.804  1.00  2.110          N  
ATOM   1025  CA  PRO A  61     -22.517   3.952  22.502  1.00  2.320          C  
ATOM   1026  C   PRO A  61     -22.614   5.288  21.772  1.00  2.110          C  
ATOM   1027  O   PRO A  61     -23.564   6.040  21.992  1.00  2.510          O  
ATOM   1028  CB  PRO A  61     -21.728   4.124  23.809  1.00  3.480          C  
ATOM   1029  CG  PRO A  61     -21.020   2.815  24.012  1.00  3.480          C  
ATOM   1030  CD  PRO A  61     -20.652   2.358  22.627  1.00  3.480          C  
ATOM   1031  HA  PRO A  61     -23.521   3.554  22.701  1.00  2.780          H  
ATOM   1032 1HB  PRO A  61     -21.025   4.961  23.712  1.00  4.180          H  
ATOM   1033 2HB  PRO A  61     -22.413   4.377  24.632  1.00  4.180          H  
ATOM   1034 1HG  PRO A  61     -20.138   2.961  24.656  1.00  4.180          H  
ATOM   1035 2HG  PRO A  61     -21.679   2.102  24.532  1.00  4.180          H  
ATOM   1036 1HD  PRO A  61     -19.666   2.753  22.329  1.00  4.180          H  
ATOM   1037 2HD  PRO A  61     -20.682   1.266  22.634  1.00  4.180          H  
ATOM   1038  N   GLY A  62     -21.663   5.578  20.888  1.00  2.160          N  
ATOM   1039  CA  GLY A  62     -21.675   6.831  20.149  1.00  2.220          C  
ATOM   1040  C   GLY A  62     -22.525   6.820  18.876  1.00  1.880          C  
ATOM   1041  O   GLY A  62     -22.659   7.864  18.242  1.00  2.180          O  
ATOM   1042  H   GLY A  62     -20.876   4.958  20.757  1.00  2.590          H  
ATOM   1043 1HA  GLY A  62     -22.025   7.628  20.794  1.00  2.660          H  
ATOM   1044 2HA  GLY A  62     -20.650   7.097  19.896  1.00  2.660          H  
ATOM   1045  N   LEU A  63     -23.107   5.674  18.498  1.00  1.650          N  
ATOM   1046  CA  LEU A  63     -23.897   5.618  17.266  1.00  1.550          C  
ATOM   1047  C   LEU A  63     -25.403   5.435  17.576  1.00  1.110          C  
ATOM   1048  O   LEU A  63     -25.804   4.326  17.937  1.00  1.380          O  
ATOM   1049  CB  LEU A  63     -23.434   4.431  16.402  1.00  2.210          C  
ATOM   1050  CG  LEU A  63     -24.179   4.231  15.048  1.00  2.210          C  
ATOM   1051  CD1 LEU A  63     -23.880   5.389  14.084  1.00  2.210          C  
ATOM   1052  CD2 LEU A  63     -23.787   2.981  14.433  1.00  2.210          C  
ATOM   1053  H   LEU A  63     -23.012   4.832  19.080  1.00  1.980          H  
ATOM   1054  HA  LEU A  63     -23.716   6.529  16.722  1.00  1.860          H  
ATOM   1055 1HB  LEU A  63     -22.372   4.562  16.185  1.00  2.650          H  
ATOM   1056 2HB  LEU A  63     -23.548   3.512  16.990  1.00  2.650          H  
ATOM   1057  HG  LEU A  63     -25.236   4.192  15.247  1.00  2.650          H  
ATOM   1058 1HD1 LEU A  63     -24.409   5.228  13.152  1.00  2.650          H  
ATOM   1059 2HD1 LEU A  63     -24.185   6.319  14.498  1.00  2.650          H  
ATOM   1060 3HD1 LEU A  63     -22.803   5.421  13.880  1.00  2.650          H  
ATOM   1061 1HD2 LEU A  63     -24.345   2.856  13.508  1.00  2.650          H  
ATOM   1062 2HD2 LEU A  63     -22.757   3.028  14.225  1.00  2.650          H  
ATOM   1063 3HD2 LEU A  63     -23.993   2.164  15.110  1.00  2.650          H  
ATOM   1064  N   PRO A  64     -26.280   6.447  17.380  1.00  1.190          N  
ATOM   1065  CA  PRO A  64     -27.698   6.427  17.727  1.00  1.500          C  
ATOM   1066  C   PRO A  64     -28.571   5.688  16.722  1.00  1.210          C  
ATOM   1067  O   PRO A  64     -29.405   6.312  16.067  1.00  1.470          O  
ATOM   1068  CB  PRO A  64     -28.042   7.917  17.759  1.00  2.250          C  
ATOM   1069  CG  PRO A  64     -27.147   8.523  16.717  1.00  2.250          C  
ATOM   1070  CD  PRO A  64     -25.844   7.720  16.798  1.00  2.250          C  
ATOM   1071  HA  PRO A  64     -27.814   5.982  18.727  1.00  1.800          H  
ATOM   1072 1HB  PRO A  64     -29.106   8.044  17.547  1.00  2.700          H  
ATOM   1073 2HB  PRO A  64     -27.885   8.321  18.765  1.00  2.700          H  
ATOM   1074 1HG  PRO A  64     -27.622   8.444  15.729  1.00  2.700          H  
ATOM   1075 2HG  PRO A  64     -26.997   9.597  16.913  1.00  2.700          H  
ATOM   1076 1HD  PRO A  64     -25.477   7.580  15.785  1.00  2.700          H  
ATOM   1077 2HD  PRO A  64     -25.119   8.217  17.457  1.00  2.700          H  
ATOM   1078  N   PHE A  65     -28.342   4.391  16.578  1.00  1.010          N  
ATOM   1079  CA  PHE A  65     -29.107   3.530  15.664  1.00  0.850          C  
ATOM   1080  C   PHE A  65     -29.954   2.439  16.319  1.00  0.820          C  
ATOM   1081  O   PHE A  65     -29.675   1.985  17.429  1.00  0.970          O  
ATOM   1082  CB  PHE A  65     -28.213   2.942  14.571  1.00  1.250          C  
ATOM   1083  CG  PHE A  65     -27.956   3.878  13.419  1.00  1.250          C  
ATOM   1084  CD1 PHE A  65     -27.283   5.081  13.523  1.00  1.250          C  
ATOM   1085  CD2 PHE A  65     -28.414   3.498  12.174  1.00  1.250          C  
ATOM   1086  CE1 PHE A  65     -27.102   5.873  12.416  1.00  1.250          C  
ATOM   1087  CE2 PHE A  65     -28.231   4.278  11.074  1.00  1.250          C  
ATOM   1088  CZ  PHE A  65     -27.577   5.468  11.195  1.00  1.250          C  
ATOM   1089  H   PHE A  65     -27.595   3.992  17.157  1.00  1.210          H  
ATOM   1090  HA  PHE A  65     -29.804   4.176  15.138  1.00  1.020          H  
ATOM   1091 1HB  PHE A  65     -27.260   2.661  14.994  1.00  1.500          H  
ATOM   1092 2HB  PHE A  65     -28.684   2.048  14.182  1.00  1.500          H  
ATOM   1093  HD1 PHE A  65     -26.912   5.416  14.478  1.00  1.500          H  
ATOM   1094  HD2 PHE A  65     -28.944   2.558  12.079  1.00  1.500          H  
ATOM   1095  HE1 PHE A  65     -26.586   6.826  12.502  1.00  1.500          H  
ATOM   1096  HE2 PHE A  65     -28.612   3.956  10.106  1.00  1.500          H  
ATOM   1097  HZ  PHE A  65     -27.433   6.102  10.317  1.00  1.500          H  
ATOM   1098  N   LYS A  66     -31.024   2.065  15.615  1.00  0.720          N  
ATOM   1099  CA  LYS A  66     -31.941   0.987  15.977  1.00  0.730          C  
ATOM   1100  C   LYS A  66     -31.826  -0.187  15.013  1.00  0.670          C  
ATOM   1101  O   LYS A  66     -31.686   0.003  13.802  1.00  0.640          O  
ATOM   1102  CB  LYS A  66     -33.375   1.513  15.976  1.00  1.020          C  
ATOM   1103  CG  LYS A  66     -34.474   0.510  16.305  1.00  1.020          C  
ATOM   1104  CD  LYS A  66     -35.838   1.196  16.296  1.00  1.020          C  
ATOM   1105  CE  LYS A  66     -36.961   0.204  16.570  1.00  1.020          C  
ATOM   1106  NZ  LYS A  66     -38.303   0.865  16.562  1.00  1.020          N  
ATOM   1107  H   LYS A  66     -31.214   2.582  14.753  1.00  0.860          H  
ATOM   1108  HA  LYS A  66     -31.686   0.633  16.976  1.00  0.880          H  
ATOM   1109 1HB  LYS A  66     -33.446   2.280  16.715  1.00  1.220          H  
ATOM   1110 2HB  LYS A  66     -33.596   1.968  15.014  1.00  1.220          H  
ATOM   1111 1HG  LYS A  66     -34.495  -0.287  15.559  1.00  1.220          H  
ATOM   1112 2HG  LYS A  66     -34.295   0.070  17.283  1.00  1.220          H  
ATOM   1113 1HD  LYS A  66     -35.858   1.983  17.051  1.00  1.220          H  
ATOM   1114 2HD  LYS A  66     -36.002   1.654  15.314  1.00  1.220          H  
ATOM   1115 1HE  LYS A  66     -36.943  -0.573  15.806  1.00  1.220          H  
ATOM   1116 2HE  LYS A  66     -36.798  -0.256  17.544  1.00  1.220          H  
ATOM   1117 1HZ  LYS A  66     -39.018   0.176  16.749  1.00  1.220          H  
ATOM   1118 2HZ  LYS A  66     -38.332   1.581  17.275  1.00  1.220          H  
ATOM   1119 3HZ  LYS A  66     -38.473   1.287  15.657  1.00  1.220          H  
ATOM   1120  N   ILE A  67     -31.962  -1.405  15.536  1.00  0.710          N  
ATOM   1121  CA  ILE A  67     -31.911  -2.597  14.699  1.00  0.740          C  
ATOM   1122  C   ILE A  67     -33.317  -3.136  14.446  1.00  0.770          C  
ATOM   1123  O   ILE A  67     -34.061  -3.444  15.379  1.00  0.870          O  
ATOM   1124  CB  ILE A  67     -31.063  -3.704  15.362  1.00  1.020          C  
ATOM   1125  CG1 ILE A  67     -29.611  -3.222  15.587  1.00  1.020          C  
ATOM   1126  CG2 ILE A  67     -31.056  -4.980  14.473  1.00  1.020          C  
ATOM   1127  CD1 ILE A  67     -29.339  -2.593  16.941  1.00  1.020          C  
ATOM   1128  H   ILE A  67     -32.092  -1.502  16.534  1.00  0.850          H  
ATOM   1129  HA  ILE A  67     -31.471  -2.338  13.733  1.00  0.890          H  
ATOM   1130  HB  ILE A  67     -31.487  -3.948  16.334  1.00  1.230          H  
ATOM   1131 1HG1 ILE A  67     -28.970  -4.061  15.507  1.00  1.230          H  
ATOM   1132 2HG1 ILE A  67     -29.348  -2.505  14.816  1.00  1.230          H  
ATOM   1133 1HG2 ILE A  67     -30.466  -5.755  14.952  1.00  1.230          H  
ATOM   1134 2HG2 ILE A  67     -32.069  -5.351  14.334  1.00  1.230          H  
ATOM   1135 3HG2 ILE A  67     -30.626  -4.750  13.500  1.00  1.230          H  
ATOM   1136 1HD1 ILE A  67     -28.303  -2.334  17.007  1.00  1.230          H  
ATOM   1137 2HD1 ILE A  67     -29.926  -1.703  17.096  1.00  1.230          H  
ATOM   1138 3HD1 ILE A  67     -29.572  -3.310  17.719  1.00  1.230          H  
ATOM   1139  N   VAL A  68     -33.661  -3.268  13.172  1.00  0.740          N  
ATOM   1140  CA  VAL A  68     -34.972  -3.708  12.735  1.00  0.800          C  
ATOM   1141  C   VAL A  68     -34.940  -5.027  11.953  1.00  0.850          C  
ATOM   1142  O   VAL A  68     -34.272  -5.145  10.923  1.00  0.830          O  
ATOM   1143  CB  VAL A  68     -35.558  -2.591  11.838  1.00  1.100          C  
ATOM   1144  CG1 VAL A  68     -36.930  -2.980  11.285  1.00  1.100          C  
ATOM   1145  CG2 VAL A  68     -35.616  -1.278  12.642  1.00  1.100          C  
ATOM   1146  H   VAL A  68     -32.988  -2.991  12.458  1.00  0.890          H  
ATOM   1147  HA  VAL A  68     -35.603  -3.836  13.615  1.00  0.960          H  
ATOM   1148  HB  VAL A  68     -34.906  -2.446  11.001  1.00  1.320          H  
ATOM   1149 1HG1 VAL A  68     -37.300  -2.178  10.648  1.00  1.320          H  
ATOM   1150 2HG1 VAL A  68     -36.856  -3.896  10.694  1.00  1.320          H  
ATOM   1151 3HG1 VAL A  68     -37.626  -3.138  12.109  1.00  1.320          H  
ATOM   1152 1HG2 VAL A  68     -35.999  -0.479  12.010  1.00  1.320          H  
ATOM   1153 2HG2 VAL A  68     -36.269  -1.408  13.499  1.00  1.320          H  
ATOM   1154 3HG2 VAL A  68     -34.619  -1.004  12.987  1.00  1.320          H  
ATOM   1155  N   GLY A  69     -35.681  -6.026  12.424  1.00  0.970          N  
ATOM   1156  CA  GLY A  69     -35.741  -7.286  11.682  1.00  1.030          C  
ATOM   1157  C   GLY A  69     -36.863  -7.195  10.659  1.00  1.040          C  
ATOM   1158  O   GLY A  69     -37.886  -6.556  10.927  1.00  1.220          O  
ATOM   1159  H   GLY A  69     -36.199  -5.893  13.284  1.00  1.160          H  
ATOM   1160 1HA  GLY A  69     -34.799  -7.472  11.170  1.00  1.240          H  
ATOM   1161 2HA  GLY A  69     -35.919  -8.116  12.364  1.00  1.240          H  
ATOM   1162  N   THR A  70     -36.728  -7.905   9.536  1.00  1.020          N  
ATOM   1163  CA  THR A  70     -37.773  -7.894   8.517  1.00  1.060          C  
ATOM   1164  C   THR A  70     -38.420  -9.256   8.328  1.00  1.290          C  
ATOM   1165  O   THR A  70     -38.004 -10.268   8.904  1.00  1.380          O  
ATOM   1166  CB  THR A  70     -37.231  -7.478   7.145  1.00  1.470          C  
ATOM   1167  OG1 THR A  70     -36.435  -8.543   6.614  1.00  1.470          O  
ATOM   1168  CG2 THR A  70     -36.369  -6.263   7.312  1.00  1.470          C  
ATOM   1169  H   THR A  70     -35.839  -8.379   9.339  1.00  1.220          H  
ATOM   1170  HA  THR A  70     -38.547  -7.189   8.818  1.00  1.270          H  
ATOM   1171  HB  THR A  70     -38.046  -7.256   6.462  1.00  1.760          H  
ATOM   1172  HG1 THR A  70     -36.045  -8.259   5.762  1.00  1.760          H  
ATOM   1173 1HG2 THR A  70     -35.983  -5.992   6.335  1.00  1.760          H  
ATOM   1174 2HG2 THR A  70     -36.963  -5.446   7.720  1.00  1.760          H  
ATOM   1175 3HG2 THR A  70     -35.536  -6.464   7.978  1.00  1.760          H  
ATOM   1176  N   LYS A  71     -39.424  -9.266   7.453  1.00  1.440          N  
ATOM   1177  CA  LYS A  71     -40.240 -10.424   7.087  1.00  1.760          C  
ATOM   1178  C   LYS A  71     -39.462 -11.599   6.502  1.00  1.800          C  
ATOM   1179  O   LYS A  71     -39.991 -12.707   6.411  1.00  2.400          O  
ATOM   1180  CB  LYS A  71     -41.316  -9.993   6.083  1.00  2.340          C  
ATOM   1181  CG  LYS A  71     -40.772  -9.577   4.699  1.00  2.340          C  
ATOM   1182  CD  LYS A  71     -41.888  -9.093   3.773  1.00  2.340          C  
ATOM   1183  CE  LYS A  71     -41.345  -8.712   2.393  1.00  2.340          C  
ATOM   1184  NZ  LYS A  71     -42.419  -8.203   1.489  1.00  2.340          N  
ATOM   1185  H   LYS A  71     -39.667  -8.379   7.039  1.00  1.730          H  
ATOM   1186  HA  LYS A  71     -40.734 -10.780   7.991  1.00  2.110          H  
ATOM   1187 1HB  LYS A  71     -42.016 -10.815   5.931  1.00  2.800          H  
ATOM   1188 2HB  LYS A  71     -41.879  -9.155   6.490  1.00  2.800          H  
ATOM   1189 1HG  LYS A  71     -40.030  -8.788   4.813  1.00  2.800          H  
ATOM   1190 2HG  LYS A  71     -40.291 -10.434   4.227  1.00  2.800          H  
ATOM   1191 1HD  LYS A  71     -42.627  -9.887   3.656  1.00  2.800          H  
ATOM   1192 2HD  LYS A  71     -42.379  -8.225   4.213  1.00  2.800          H  
ATOM   1193 1HE  LYS A  71     -40.587  -7.939   2.511  1.00  2.800          H  
ATOM   1194 2HE  LYS A  71     -40.885  -9.589   1.936  1.00  2.800          H  
ATOM   1195 1HZ  LYS A  71     -42.019  -7.963   0.592  1.00  2.800          H  
ATOM   1196 2HZ  LYS A  71     -43.122  -8.918   1.362  1.00  2.800          H  
ATOM   1197 3HZ  LYS A  71     -42.844  -7.382   1.897  1.00  2.800          H  
ATOM   1198  N   ASN A  72     -38.236 -11.354   6.054  1.00  1.540          N  
ATOM   1199  CA  ASN A  72     -37.433 -12.400   5.451  1.00  1.640          C  
ATOM   1200  C   ASN A  72     -36.141 -12.661   6.213  1.00  1.570          C  
ATOM   1201  O   ASN A  72     -35.220 -13.291   5.693  1.00  1.680          O  
ATOM   1202  CB  ASN A  72     -37.167 -12.039   4.010  1.00  2.260          C  
ATOM   1203  CG  ASN A  72     -36.397 -10.758   3.892  1.00  2.260          C  
ATOM   1204  OD1 ASN A  72     -35.872 -10.204   4.888  1.00  2.260          O  
ATOM   1205  ND2 ASN A  72     -36.315 -10.257   2.679  1.00  2.260          N  
ATOM   1206  H   ASN A  72     -37.837 -10.419   6.165  1.00  1.850          H  
ATOM   1207  HA  ASN A  72     -38.005 -13.328   5.471  1.00  1.970          H  
ATOM   1208 1HB  ASN A  72     -36.602 -12.838   3.530  1.00  2.710          H  
ATOM   1209 2HB  ASN A  72     -38.113 -11.936   3.479  1.00  2.710          H  
ATOM   1210 1HD2 ASN A  72     -35.817  -9.405   2.518  1.00  2.710          H  
ATOM   1211 2HD2 ASN A  72     -36.748 -10.731   1.911  1.00  2.710          H  
ATOM   1212  N   GLY A  73     -36.071 -12.177   7.451  1.00  1.450          N  
ATOM   1213  CA  GLY A  73     -34.906 -12.379   8.300  1.00  1.450          C  
ATOM   1214  C   GLY A  73     -33.779 -11.369   8.072  1.00  1.360          C  
ATOM   1215  O   GLY A  73     -32.743 -11.443   8.742  1.00  1.480          O  
ATOM   1216  H   GLY A  73     -36.860 -11.647   7.839  1.00  1.740          H  
ATOM   1217 1HA  GLY A  73     -35.224 -12.322   9.341  1.00  1.740          H  
ATOM   1218 2HA  GLY A  73     -34.524 -13.386   8.145  1.00  1.740          H  
ATOM   1219  N   SER A  74     -33.965 -10.443   7.132  1.00  1.220          N  
ATOM   1220  CA  SER A  74     -32.950  -9.443   6.838  1.00  1.170          C  
ATOM   1221  C   SER A  74     -32.954  -8.342   7.883  1.00  1.040          C  
ATOM   1222  O   SER A  74     -33.870  -8.237   8.716  1.00  1.020          O  
ATOM   1223  CB  SER A  74     -33.140  -8.857   5.448  1.00  1.660          C  
ATOM   1224  OG  SER A  74     -34.325  -8.113   5.361  1.00  1.660          O  
ATOM   1225  H   SER A  74     -34.828 -10.442   6.588  1.00  1.460          H  
ATOM   1226  HA  SER A  74     -31.973  -9.929   6.865  1.00  1.400          H  
ATOM   1227 1HB  SER A  74     -32.297  -8.215   5.213  1.00  1.990          H  
ATOM   1228 2HB  SER A  74     -33.155  -9.659   4.711  1.00  1.990          H  
ATOM   1229  HG  SER A  74     -35.028  -8.775   5.253  1.00  1.990          H  
ATOM   1230  N   LEU A  75     -31.901  -7.522   7.869  1.00  1.020          N  
ATOM   1231  CA  LEU A  75     -31.813  -6.450   8.848  1.00  0.950          C  
ATOM   1232  C   LEU A  75     -31.709  -5.043   8.284  1.00  0.800          C  
ATOM   1233  O   LEU A  75     -30.928  -4.754   7.360  1.00  0.840          O  
ATOM   1234  CB  LEU A  75     -30.581  -6.688   9.736  1.00  1.360          C  
ATOM   1235  CG  LEU A  75     -30.531  -8.029  10.535  1.00  1.360          C  
ATOM   1236  CD1 LEU A  75     -29.173  -8.160  11.201  1.00  1.360          C  
ATOM   1237  CD2 LEU A  75     -31.629  -8.051  11.587  1.00  1.360          C  
ATOM   1238  H   LEU A  75     -31.175  -7.644   7.179  1.00  1.220          H  
ATOM   1239  HA  LEU A  75     -32.712  -6.473   9.457  1.00  1.140          H  
ATOM   1240 1HB  LEU A  75     -29.690  -6.634   9.115  1.00  1.630          H  
ATOM   1241 2HB  LEU A  75     -30.535  -5.875  10.465  1.00  1.630          H  
ATOM   1242  HG  LEU A  75     -30.662  -8.870   9.852  1.00  1.630          H  
ATOM   1243 1HD1 LEU A  75     -29.132  -9.095  11.752  1.00  1.630          H  
ATOM   1244 2HD1 LEU A  75     -28.388  -8.147  10.445  1.00  1.630          H  
ATOM   1245 3HD1 LEU A  75     -29.034  -7.338  11.882  1.00  1.630          H  
ATOM   1246 1HD2 LEU A  75     -31.582  -8.986  12.141  1.00  1.630          H  
ATOM   1247 2HD2 LEU A  75     -31.498  -7.215  12.273  1.00  1.630          H  
ATOM   1248 3HD2 LEU A  75     -32.591  -7.978  11.109  1.00  1.630          H  
ATOM   1249  N   LEU A  76     -32.502  -4.163   8.896  1.00  0.710          N  
ATOM   1250  CA  LEU A  76     -32.512  -2.726   8.647  1.00  0.610          C  
ATOM   1251  C   LEU A  76     -31.966  -1.945   9.823  1.00  0.580          C  
ATOM   1252  O   LEU A  76     -32.169  -2.293  10.989  1.00  0.570          O  
ATOM   1253  CB  LEU A  76     -33.909  -2.181   8.320  1.00  0.890          C  
ATOM   1254  CG  LEU A  76     -34.287  -2.078   6.843  1.00  0.890          C  
ATOM   1255  CD1 LEU A  76     -34.439  -3.430   6.245  1.00  0.890          C  
ATOM   1256  CD2 LEU A  76     -35.583  -1.293   6.738  1.00  0.890          C  
ATOM   1257  H   LEU A  76     -33.134  -4.538   9.608  1.00  0.850          H  
ATOM   1258  HA  LEU A  76     -31.874  -2.538   7.798  1.00  0.730          H  
ATOM   1259 1HB  LEU A  76     -34.639  -2.838   8.785  1.00  1.070          H  
ATOM   1260 2HB  LEU A  76     -34.002  -1.188   8.764  1.00  1.070          H  
ATOM   1261  HG  LEU A  76     -33.498  -1.551   6.304  1.00  1.070          H  
ATOM   1262 1HD1 LEU A  76     -34.713  -3.343   5.195  1.00  1.070          H  
ATOM   1263 2HD1 LEU A  76     -33.519  -3.989   6.324  1.00  1.070          H  
ATOM   1264 3HD1 LEU A  76     -35.208  -3.927   6.780  1.00  1.070          H  
ATOM   1265 1HD2 LEU A  76     -35.864  -1.194   5.690  1.00  1.070          H  
ATOM   1266 2HD2 LEU A  76     -36.372  -1.818   7.277  1.00  1.070          H  
ATOM   1267 3HD2 LEU A  76     -35.449  -0.304   7.168  1.00  1.070          H  
ATOM   1268  N   TYR A  77     -31.305  -0.851   9.516  1.00  0.640          N  
ATOM   1269  CA  TYR A  77     -30.740  -0.016  10.541  1.00  0.690          C  
ATOM   1270  C   TYR A  77     -31.261   1.387  10.410  1.00  0.720          C  
ATOM   1271  O   TYR A  77     -31.123   2.022   9.363  1.00  0.940          O  
ATOM   1272  CB  TYR A  77     -29.241  -0.086  10.407  1.00  0.950          C  
ATOM   1273  CG  TYR A  77     -28.824  -1.500  10.476  1.00  0.950          C  
ATOM   1274  CD1 TYR A  77     -28.481  -2.203   9.327  1.00  0.950          C  
ATOM   1275  CD2 TYR A  77     -28.855  -2.123  11.670  1.00  0.950          C  
ATOM   1276  CE1 TYR A  77     -28.121  -3.527   9.441  1.00  0.950          C  
ATOM   1277  CE2 TYR A  77     -28.520  -3.404  11.779  1.00  0.950          C  
ATOM   1278  CZ  TYR A  77     -28.137  -4.111  10.696  1.00  0.950          C  
ATOM   1279  OH  TYR A  77     -27.789  -5.402  10.860  1.00  0.950          O  
ATOM   1280  H   TYR A  77     -31.163  -0.634   8.540  1.00  0.770          H  
ATOM   1281  HA  TYR A  77     -31.037  -0.396  11.516  1.00  0.830          H  
ATOM   1282 1HB  TYR A  77     -28.924   0.333   9.453  1.00  1.140          H  
ATOM   1283 2HB  TYR A  77     -28.756   0.459  11.209  1.00  1.140          H  
ATOM   1284  HD1 TYR A  77     -28.484  -1.711   8.353  1.00  1.140          H  
ATOM   1285  HD2 TYR A  77     -29.165  -1.572  12.551  1.00  1.140          H  
ATOM   1286  HE1 TYR A  77     -27.834  -4.101   8.561  1.00  1.140          H  
ATOM   1287  HE2 TYR A  77     -28.557  -3.867  12.743  1.00  1.140          H  
ATOM   1288  HH  TYR A  77     -27.244  -5.694  10.116  1.00  1.140          H  
ATOM   1289  N   GLN A  78     -31.885   1.871  11.473  1.00  0.630          N  
ATOM   1290  CA  GLN A  78     -32.504   3.189  11.424  1.00  0.650          C  
ATOM   1291  C   GLN A  78     -31.830   4.204  12.308  1.00  0.670          C  
ATOM   1292  O   GLN A  78     -31.528   3.931  13.471  1.00  0.760          O  
ATOM   1293  CB  GLN A  78     -33.982   3.099  11.813  1.00  0.900          C  
ATOM   1294  CG  GLN A  78     -34.745   4.416  11.670  1.00  0.900          C  
ATOM   1295  CD  GLN A  78     -36.203   4.238  11.881  1.00  0.900          C  
ATOM   1296  OE1 GLN A  78     -36.620   3.493  12.780  1.00  0.900          O  
ATOM   1297  NE2 GLN A  78     -37.017   4.901  11.052  1.00  0.900          N  
ATOM   1298  H   GLN A  78     -31.933   1.273  12.307  1.00  0.760          H  
ATOM   1299  HA  GLN A  78     -32.443   3.559  10.406  1.00  0.780          H  
ATOM   1300 1HB  GLN A  78     -34.480   2.332  11.229  1.00  1.080          H  
ATOM   1301 2HB  GLN A  78     -34.057   2.803  12.853  1.00  1.080          H  
ATOM   1302 1HG  GLN A  78     -34.391   5.129  12.415  1.00  1.080          H  
ATOM   1303 2HG  GLN A  78     -34.590   4.820  10.666  1.00  1.080          H  
ATOM   1304 1HE2 GLN A  78     -38.009   4.809  11.145  1.00  1.080          H  
ATOM   1305 2HE2 GLN A  78     -36.632   5.510  10.310  1.00  1.080          H  
ATOM   1306  N   LYS A  79     -31.616   5.403  11.775  1.00  0.690          N  
ATOM   1307  CA  LYS A  79     -31.037   6.427  12.638  1.00  0.780          C  
ATOM   1308  C   LYS A  79     -32.130   6.970  13.548  1.00  0.850          C  
ATOM   1309  O   LYS A  79     -33.139   7.506  13.082  1.00  0.930          O  
ATOM   1310  CB  LYS A  79     -30.366   7.569  11.860  1.00  1.060          C  
ATOM   1311  CG  LYS A  79     -29.676   8.584  12.805  1.00  1.060          C  
ATOM   1312  CD  LYS A  79     -28.833   9.637  12.109  1.00  1.060          C  
ATOM   1313  CE  LYS A  79     -28.285  10.659  13.145  1.00  1.060          C  
ATOM   1314  NZ  LYS A  79     -27.359  11.652  12.574  1.00  1.060          N  
ATOM   1315  H   LYS A  79     -31.861   5.562  10.787  1.00  0.830          H  
ATOM   1316  HA  LYS A  79     -30.278   5.965  13.272  1.00  0.940          H  
ATOM   1317 1HB  LYS A  79     -29.649   7.185  11.160  1.00  1.270          H  
ATOM   1318 2HB  LYS A  79     -31.116   8.099  11.278  1.00  1.270          H  
ATOM   1319 1HG  LYS A  79     -30.446   9.120  13.327  1.00  1.270          H  
ATOM   1320 2HG  LYS A  79     -29.061   8.048  13.535  1.00  1.270          H  
ATOM   1321 1HD  LYS A  79     -27.999   9.184  11.554  1.00  1.270          H  
ATOM   1322 2HD  LYS A  79     -29.467  10.168  11.413  1.00  1.270          H  
ATOM   1323 1HE  LYS A  79     -29.115  11.193  13.551  1.00  1.270          H  
ATOM   1324 2HE  LYS A  79     -27.779  10.130  13.944  1.00  1.270          H  
ATOM   1325 1HZ  LYS A  79     -27.068  12.286  13.296  1.00  1.270          H  
ATOM   1326 2HZ  LYS A  79     -26.533  11.167  12.221  1.00  1.270          H  
ATOM   1327 3HZ  LYS A  79     -27.801  12.172  11.825  1.00  1.270          H  
ATOM   1328  N   ILE A  80     -31.897   6.907  14.855  1.00  0.990          N  
ATOM   1329  CA  ILE A  80     -32.859   7.362  15.861  1.00  1.150          C  
ATOM   1330  C   ILE A  80     -32.258   8.531  16.634  1.00  1.460          C  
ATOM   1331  O   ILE A  80     -32.656   8.867  17.758  1.00  2.020          O  
ATOM   1332  CB  ILE A  80     -33.285   6.205  16.787  1.00  1.550          C  
ATOM   1333  CG1 ILE A  80     -32.038   5.595  17.481  1.00  1.550          C  
ATOM   1334  CG2 ILE A  80     -34.025   5.143  15.934  1.00  1.550          C  
ATOM   1335  CD1 ILE A  80     -32.301   4.647  18.615  1.00  1.550          C  
ATOM   1336  H   ILE A  80     -31.014   6.494  15.180  1.00  1.190          H  
ATOM   1337  HA  ILE A  80     -33.752   7.720  15.352  1.00  1.380          H  
ATOM   1338  HB  ILE A  80     -33.949   6.584  17.560  1.00  1.860          H  
ATOM   1339 1HG1 ILE A  80     -31.486   5.051  16.735  1.00  1.860          H  
ATOM   1340 2HG1 ILE A  80     -31.414   6.402  17.862  1.00  1.860          H  
ATOM   1341 1HG2 ILE A  80     -34.358   4.336  16.558  1.00  1.860          H  
ATOM   1342 2HG2 ILE A  80     -34.891   5.599  15.458  1.00  1.860          H  
ATOM   1343 3HG2 ILE A  80     -33.357   4.756  15.164  1.00  1.860          H  
ATOM   1344 1HD1 ILE A  80     -31.346   4.283  19.002  1.00  1.860          H  
ATOM   1345 2HD1 ILE A  80     -32.839   5.170  19.404  1.00  1.860          H  
ATOM   1346 3HD1 ILE A  80     -32.883   3.810  18.281  1.00  1.860          H  
ATOM   1347  N   GLY A  81     -31.371   9.218  15.934  1.00  1.790          N  
ATOM   1348  CA  GLY A  81     -30.585  10.370  16.362  1.00  2.170          C  
ATOM   1349  C   GLY A  81     -31.374  11.653  16.545  1.00  2.550          C  
ATOM   1350  O   GLY A  81     -30.805  12.742  16.543  1.00  3.230          O  
ATOM   1351  H   GLY A  81     -31.183   8.839  15.017  1.00  2.150          H  
ATOM   1352 1HA  GLY A  81     -30.114  10.126  17.310  1.00  2.600          H  
ATOM   1353 2HA  GLY A  81     -29.780  10.537  15.659  1.00  2.600          H  
ATOM   1354  N   ILE A  82     -32.698  11.517  16.673  1.00  2.820          N  
ATOM   1355  CA  ILE A  82     -33.569  12.613  17.036  1.00  3.800          C  
ATOM   1356  C   ILE A  82     -33.161  12.975  18.469  1.00  3.890          C  
ATOM   1357  O   ILE A  82     -33.264  14.123  18.894  1.00  3.890          O  
ATOM   1358  CB  ILE A  82     -35.068  12.214  16.918  1.00  4.930          C  
ATOM   1359  CG1 ILE A  82     -35.990  13.465  16.902  1.00  4.930          C  
ATOM   1360  CG2 ILE A  82     -35.486  11.296  18.042  1.00  4.930          C  
ATOM   1361  CD1 ILE A  82     -35.847  14.365  15.664  1.00  4.930          C  
ATOM   1362  H   ILE A  82     -33.080  10.586  16.599  1.00  3.380          H  
ATOM   1363  HA  ILE A  82     -33.351  13.458  16.394  1.00  4.560          H  
ATOM   1364  HB  ILE A  82     -35.217  11.682  15.992  1.00  5.910          H  
ATOM   1365 1HG1 ILE A  82     -37.023  13.126  16.951  1.00  5.910          H  
ATOM   1366 2HG1 ILE A  82     -35.781  14.070  17.790  1.00  5.910          H  
ATOM   1367 1HG2 ILE A  82     -36.529  11.016  17.912  1.00  5.910          H  
ATOM   1368 2HG2 ILE A  82     -34.873  10.398  18.046  1.00  5.910          H  
ATOM   1369 3HG2 ILE A  82     -35.381  11.817  18.976  1.00  5.910          H  
ATOM   1370 1HD1 ILE A  82     -36.546  15.198  15.749  1.00  5.910          H  
ATOM   1371 2HD1 ILE A  82     -34.845  14.765  15.579  1.00  5.910          H  
ATOM   1372 3HD1 ILE A  82     -36.080  13.789  14.768  1.00  5.910          H  
ATOM   1373  N   ASN A  83     -32.665  11.954  19.194  1.00  3.890          N  
ATOM   1374  CA  ASN A  83     -32.097  12.084  20.520  1.00  3.890          C  
ATOM   1375  C   ASN A  83     -30.685  11.497  20.378  1.00  3.890          C  
ATOM   1376  O   ASN A  83     -30.470  10.335  20.729  1.00  3.890          O  
ATOM   1377  CB  ASN A  83     -32.887  11.319  21.567  1.00  5.450          C  
ATOM   1378  CG  ASN A  83     -34.284  11.819  21.764  1.00  5.450          C  
ATOM   1379  OD1 ASN A  83     -34.496  12.952  22.212  1.00  5.450          O  
ATOM   1380  ND2 ASN A  83     -35.251  10.986  21.470  1.00  5.450          N  
ATOM   1381  H   ASN A  83     -32.670  11.020  18.771  1.00  4.670          H  
ATOM   1382  HA  ASN A  83     -32.061  13.127  20.810  1.00  4.670          H  
ATOM   1383 1HB  ASN A  83     -32.937  10.268  21.277  1.00  6.540          H  
ATOM   1384 2HB  ASN A  83     -32.362  11.367  22.521  1.00  6.540          H  
ATOM   1385 1HD2 ASN A  83     -36.205  11.264  21.593  1.00  6.540          H  
ATOM   1386 2HD2 ASN A  83     -35.036  10.075  21.113  1.00  6.540          H  
ATOM   1387  N   PRO A  84     -29.715  12.273  19.855  1.00  3.890          N  
ATOM   1388  CA  PRO A  84     -28.396  11.835  19.436  1.00  3.890          C  
ATOM   1389  C   PRO A  84     -27.502  11.461  20.589  1.00  3.890          C  
ATOM   1390  O   PRO A  84     -27.662  11.973  21.696  1.00  3.890          O  
ATOM   1391  CB  PRO A  84     -27.846  13.068  18.718  1.00  5.830          C  
ATOM   1392  CG  PRO A  84     -28.538  14.236  19.383  1.00  5.830          C  
ATOM   1393  CD  PRO A  84     -29.917  13.736  19.736  1.00  5.830          C  
ATOM   1394  HA  PRO A  84     -28.494  10.991  18.744  1.00  4.670          H  
ATOM   1395 1HB  PRO A  84     -26.747  13.101  18.822  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84     -28.072  13.002  17.641  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84     -27.967  14.553  20.270  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84     -28.569  15.096  18.698  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84     -30.195  14.182  20.700  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84     -30.618  13.987  18.930  1.00  7.000          H  
ATOM   1401  N   CYS A  85     -26.539  10.600  20.293  1.00  3.890          N  
ATOM   1402  CA  CYS A  85     -25.507  10.201  21.227  1.00  3.890          C  
ATOM   1403  C   CYS A  85     -24.396  11.236  21.278  1.00  3.890          C  
ATOM   1404  O   CYS A  85     -23.998  11.775  20.246  1.00  3.890          O  
ATOM   1405  CB  CYS A  85     -24.884   8.872  20.823  1.00  5.450          C  
ATOM   1406  SG  CYS A  85     -25.988   7.466  20.846  1.00  5.450          S  
ATOM   1407  H   CYS A  85     -26.507  10.221  19.361  1.00  4.670          H  
ATOM   1408  HA  CYS A  85     -25.950  10.105  22.219  1.00  4.670          H  
ATOM   1409 1HB  CYS A  85     -24.453   8.950  19.828  1.00  6.540          H  
ATOM   1410 2HB  CYS A  85     -24.073   8.650  21.510  1.00  6.540          H  
ATOM   1411  HG  CYS A  85     -25.004   6.566  21.107  1.00  6.540          H  
ATOM   1412  N   ASN A  86     -23.874  11.478  22.473  1.00  3.890          N  
ATOM   1413  CA  ASN A  86     -22.735  12.358  22.690  1.00  3.890          C  
ATOM   1414  C   ASN A  86     -21.574  11.565  23.278  1.00  3.890          C  
ATOM   1415  O   ASN A  86     -20.686  12.113  23.933  1.00  3.890          O  
ATOM   1416  CB  ASN A  86     -23.143  13.479  23.609  1.00  5.450          C  
ATOM   1417  CG  ASN A  86     -23.576  12.925  24.924  1.00  5.450          C  
ATOM   1418  OD1 ASN A  86     -24.046  11.767  24.970  1.00  5.450          O  
ATOM   1419  ND2 ASN A  86     -23.447  13.691  25.976  1.00  5.450          N  
ATOM   1420  H   ASN A  86     -24.283  11.041  23.300  1.00  4.670          H  
ATOM   1421  HA  ASN A  86     -22.409  12.767  21.732  1.00  4.670          H  
ATOM   1422 1HB  ASN A  86     -22.307  14.162  23.760  1.00  6.540          H  
ATOM   1423 2HB  ASN A  86     -23.964  14.042  23.166  1.00  6.540          H  
ATOM   1424 1HD2 ASN A  86     -23.726  13.355  26.875  1.00  6.540          H  
ATOM   1425 2HD2 ASN A  86     -23.064  14.610  25.881  1.00  6.540          H  
ATOM   1426  N   ASN A  87     -21.615  10.262  23.051  1.00  3.890          N  
ATOM   1427  CA  ASN A  87     -20.635   9.324  23.562  1.00  3.890          C  
ATOM   1428  C   ASN A  87     -19.485   9.091  22.599  1.00  3.890          C  
ATOM   1429  O   ASN A  87     -19.608   9.293  21.387  1.00  3.890          O  
ATOM   1430  CB  ASN A  87     -21.303   8.009  23.868  1.00  5.450          C  
ATOM   1431  CG  ASN A  87     -22.311   8.098  24.935  1.00  5.450          C  
ATOM   1432  OD1 ASN A  87     -22.097   8.717  25.986  1.00  5.450          O  
ATOM   1433  ND2 ASN A  87     -23.443   7.487  24.692  1.00  5.450          N  
ATOM   1434  H   ASN A  87     -22.377   9.912  22.491  1.00  4.670          H  
ATOM   1435  HA  ASN A  87     -20.212   9.733  24.481  1.00  4.670          H  
ATOM   1436 1HB  ASN A  87     -21.789   7.659  22.996  1.00  6.540          H  
ATOM   1437 2HB  ASN A  87     -20.549   7.273  24.140  1.00  6.540          H  
ATOM   1438 1HD2 ASN A  87     -24.178   7.509  25.370  1.00  6.540          H  
ATOM   1439 2HD2 ASN A  87     -23.579   6.980  23.811  1.00  6.540          H  
ATOM   1440  N   SER A  88     -18.361   8.649  23.145  1.00  3.890          N  
ATOM   1441  CA  SER A  88     -17.201   8.290  22.351  1.00  3.890          C  
ATOM   1442  C   SER A  88     -17.377   6.926  21.702  1.00  3.890          C  
ATOM   1443  O   SER A  88     -18.283   6.159  22.049  1.00  3.890          O  
ATOM   1444  CB  SER A  88     -15.956   8.298  23.215  1.00  5.450          C  
ATOM   1445  OG  SER A  88     -16.009   7.285  24.182  1.00  5.450          O  
ATOM   1446  H   SER A  88     -18.305   8.527  24.147  1.00  4.670          H  
ATOM   1447  HA  SER A  88     -17.083   9.030  21.558  1.00  4.670          H  
ATOM   1448 1HB  SER A  88     -15.078   8.152  22.585  1.00  6.540          H  
ATOM   1449 2HB  SER A  88     -15.854   9.265  23.701  1.00  6.540          H  
ATOM   1450  HG  SER A  88     -15.171   7.322  24.653  1.00  6.540          H  
ATOM   1451  N   THR A  89     -16.491   6.623  20.760  1.00  3.890          N  
ATOM   1452  CA  THR A  89     -16.484   5.357  20.060  1.00  3.890          C  
ATOM   1453  C   THR A  89     -15.087   4.720  20.201  1.00  3.890          C  
ATOM   1454  O   THR A  89     -14.150   5.409  20.604  1.00  3.890          O  
ATOM   1455  CB  THR A  89     -16.856   5.610  18.581  1.00  5.450          C  
ATOM   1456  OG1 THR A  89     -15.875   6.480  17.993  1.00  5.450          O  
ATOM   1457  CG2 THR A  89     -18.217   6.262  18.520  1.00  5.450          C  
ATOM   1458  H   THR A  89     -15.784   7.298  20.502  1.00  4.670          H  
ATOM   1459  HA  THR A  89     -17.243   4.734  20.514  1.00  4.670          H  
ATOM   1460  HB  THR A  89     -16.886   4.687  18.024  1.00  6.540          H  
ATOM   1461  HG1 THR A  89     -16.014   6.574  17.004  1.00  6.540          H  
ATOM   1462 1HG2 THR A  89     -18.462   6.437  17.510  1.00  6.540          H  
ATOM   1463 2HG2 THR A  89     -18.951   5.601  18.963  1.00  6.540          H  
ATOM   1464 3HG2 THR A  89     -18.215   7.207  19.049  1.00  6.540          H  
ATOM   1465  N   PRO A  90     -14.928   3.398  19.944  1.00  3.890          N  
ATOM   1466  CA  PRO A  90     -13.665   2.654  19.928  1.00  3.890          C  
ATOM   1467  C   PRO A  90     -12.584   3.114  18.934  1.00  3.890          C  
ATOM   1468  O   PRO A  90     -11.408   2.813  19.143  1.00  3.890          O  
ATOM   1469  CB  PRO A  90     -14.130   1.240  19.545  1.00  5.830          C  
ATOM   1470  CG  PRO A  90     -15.553   1.157  20.007  1.00  5.830          C  
ATOM   1471  CD  PRO A  90     -16.119   2.530  19.793  1.00  5.830          C  
ATOM   1472  HA  PRO A  90     -13.252   2.650  20.945  1.00  4.670          H  
ATOM   1473 1HB  PRO A  90     -14.029   1.096  18.456  1.00  7.000          H  
ATOM   1474 2HB  PRO A  90     -13.482   0.492  20.024  1.00  7.000          H  
ATOM   1475 1HG  PRO A  90     -16.094   0.386  19.428  1.00  7.000          H  
ATOM   1476 2HG  PRO A  90     -15.593   0.841  21.059  1.00  7.000          H  
ATOM   1477 1HD  PRO A  90     -16.544   2.615  18.798  1.00  7.000          H  
ATOM   1478 2HD  PRO A  90     -16.857   2.679  20.584  1.00  7.000          H  
ATOM   1479  N   SER A  91     -12.951   3.821  17.866  1.00  3.890          N  
ATOM   1480  CA  SER A  91     -11.955   4.253  16.889  1.00  3.890          C  
ATOM   1481  C   SER A  91     -11.768   5.758  16.885  1.00  3.890          C  
ATOM   1482  O   SER A  91     -12.673   6.515  17.223  1.00  3.890          O  
ATOM   1483  CB  SER A  91     -12.343   3.804  15.492  1.00  5.450          C  
ATOM   1484  OG  SER A  91     -12.353   2.407  15.376  1.00  5.450          O  
ATOM   1485  H   SER A  91     -13.916   4.066  17.688  1.00  4.670          H  
ATOM   1486  HA  SER A  91     -10.998   3.796  17.142  1.00  4.670          H  
ATOM   1487 1HB  SER A  91     -13.332   4.194  15.249  1.00  6.540          H  
ATOM   1488 2HB  SER A  91     -11.645   4.225  14.767  1.00  6.540          H  
ATOM   1489  HG  SER A  91     -12.572   2.232  14.446  1.00  6.540          H  
ATOM   1490  N   LYS A  92     -10.597   6.201  16.446  1.00  3.890          N  
ATOM   1491  CA  LYS A  92     -10.325   7.626  16.322  1.00  3.890          C  
ATOM   1492  C   LYS A  92     -10.053   8.005  14.870  1.00  3.890          C  
ATOM   1493  O   LYS A  92      -9.655   7.161  14.070  1.00  3.890          O  
ATOM   1494  CB  LYS A  92      -9.145   8.013  17.207  1.00  5.450          C  
ATOM   1495  CG  LYS A  92      -9.411   7.817  18.694  1.00  5.450          C  
ATOM   1496  CD  LYS A  92      -8.228   8.259  19.542  1.00  5.450          C  
ATOM   1497  CE  LYS A  92      -8.505   8.051  21.028  1.00  5.450          C  
ATOM   1498  NZ  LYS A  92      -7.353   8.474  21.877  1.00  5.450          N  
ATOM   1499  H   LYS A  92      -9.884   5.532  16.188  1.00  4.670          H  
ATOM   1500  HA  LYS A  92     -11.204   8.183  16.652  1.00  4.670          H  
ATOM   1501 1HB  LYS A  92      -8.274   7.417  16.935  1.00  6.540          H  
ATOM   1502 2HB  LYS A  92      -8.890   9.059  17.043  1.00  6.540          H  
ATOM   1503 1HG  LYS A  92     -10.296   8.391  18.978  1.00  6.540          H  
ATOM   1504 2HG  LYS A  92      -9.615   6.764  18.888  1.00  6.540          H  
ATOM   1505 1HD  LYS A  92      -7.344   7.684  19.262  1.00  6.540          H  
ATOM   1506 2HD  LYS A  92      -8.024   9.314  19.365  1.00  6.540          H  
ATOM   1507 1HE  LYS A  92      -9.382   8.631  21.310  1.00  6.540          H  
ATOM   1508 2HE  LYS A  92      -8.707   6.995  21.208  1.00  6.540          H  
ATOM   1509 1HZ  LYS A  92      -7.577   8.320  22.851  1.00  6.540          H  
ATOM   1510 2HZ  LYS A  92      -6.535   7.933  21.632  1.00  6.540          H  
ATOM   1511 3HZ  LYS A  92      -7.164   9.455  21.728  1.00  6.540          H  
ATOM   1512  N   GLY A  93     -10.275   9.279  14.534  1.00  3.890          N  
ATOM   1513  CA  GLY A  93      -9.981   9.814  13.199  1.00  3.890          C  
ATOM   1514  C   GLY A  93     -11.159   9.767  12.215  1.00  3.890          C  
ATOM   1515  O   GLY A  93     -11.075  10.317  11.116  1.00  3.890          O  
ATOM   1516  H   GLY A  93     -10.630   9.912  15.239  1.00  4.670          H  
ATOM   1517 1HA  GLY A  93      -9.647  10.847  13.301  1.00  4.670          H  
ATOM   1518 2HA  GLY A  93      -9.142   9.263  12.775  1.00  4.670          H  
ATOM   1519  N   GLY A  94     -12.241   9.098  12.598  1.00  3.890          N  
ATOM   1520  CA  GLY A  94     -13.421   8.973  11.752  1.00  3.890          C  
ATOM   1521  C   GLY A  94     -14.483  10.011  12.096  1.00  3.890          C  
ATOM   1522  O   GLY A  94     -14.229  10.978  12.818  1.00  3.890          O  
ATOM   1523  H   GLY A  94     -12.242   8.668  13.511  1.00  4.670          H  
ATOM   1524 1HA  GLY A  94     -13.133   9.082  10.706  1.00  4.670          H  
ATOM   1525 2HA  GLY A  94     -13.839   7.972  11.864  1.00  4.670          H  
ATOM   1526  N   ASP A  95     -15.699   9.775  11.600  1.00  3.890          N  
ATOM   1527  CA  ASP A  95     -16.830  10.686  11.795  1.00  3.890          C  
ATOM   1528  C   ASP A  95     -17.811  10.171  12.859  1.00  3.890          C  
ATOM   1529  O   ASP A  95     -18.932  10.683  12.976  1.00  3.890          O  
ATOM   1530  CB  ASP A  95     -17.560  10.888  10.470  1.00  5.450          C  
ATOM   1531  CG  ASP A  95     -16.704  11.544   9.393  1.00  5.450          C  
ATOM   1532  OD1 ASP A  95     -15.995  12.478   9.678  1.00  5.450          O  
ATOM   1533  OD2 ASP A  95     -16.758  11.074   8.280  1.00  5.450          O  
ATOM   1534  H   ASP A  95     -15.830   8.956  11.025  1.00  4.670          H  
ATOM   1535  HA  ASP A  95     -16.443  11.650  12.127  1.00  4.670          H  
ATOM   1536 1HB  ASP A  95     -17.928   9.949  10.101  1.00  6.540          H  
ATOM   1537 2HB  ASP A  95     -18.420  11.517  10.635  1.00  6.540          H  
ATOM   1538  N   CYS A  96     -17.363   9.143  13.600  1.00  3.890          N  
ATOM   1539  CA  CYS A  96     -18.052   8.423  14.685  1.00  3.890          C  
ATOM   1540  C   CYS A  96     -17.301   7.128  14.986  1.00  3.890          C  
ATOM   1541  O   CYS A  96     -16.138   7.166  15.378  1.00  3.890          O  
ATOM   1542  OXT CYS A  96     -17.944   6.106  15.186  1.00  5.830          O  
ATOM   1543  CB  CYS A  96     -19.517   8.094  14.364  1.00  5.250          C  
ATOM   1544  SG  CYS A  96     -20.414   7.179  15.655  1.00  5.250          S  
ATOM   1545  H   CYS A  96     -16.425   8.834  13.391  1.00  4.670          H  
ATOM   1546  HA  CYS A  96     -18.038   9.046  15.580  1.00  4.670          H  
ATOM   1547 1HB  CYS A  96     -20.044   9.011  14.225  1.00  6.300          H  
ATOM   1548 2HB  CYS A  96     -19.598   7.532  13.462  1.00  6.300          H  
ATOM   1549  HG  CYS A  96     -19.472   6.227  15.760  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -525.783 55.4847 389.074 -32.5065 9.80498 20.2433 195.74 -209.347 -0.94444 -6.93084 -183.894 -22.2684 -55.457 -16.1926 -13.1347 -10.8504 0 5.9288 7.4643 53.4671 76.381 -23.3133 23.4925 -16.6676 -16.3461 77.2145 -219.342
MET:NtermProteinFull_1 -3.89431 0.33559 2.9065 -0.38779 0.0979 0.23139 1.51381 -1.32859 -0 -0 -1.13865 0.60105 0 0 0 0 0 -0.00758 0.10315 1.87841 0 0 0 0.60916 0 0.08416 1.60421
ASN_2 -2.77227 0.23416 3.30991 -0.17949 0.02866 0.26726 1.60301 -1.52711 -0 -0 -1.62166 -0.33212 0 0 0 0 0 -0.05604 0.00649 0 1.45847 0.18706 0 -0.93687 -0.02009 0.15086 -0.19975
LYS_3 -3.68198 0.26506 3.36595 -0.30854 0.02649 0.1417 1.10946 -1.64059 -0.00028 -0.00883 -0.61964 -0.01103 0 0 0 0 0 -0.08328 0.00709 1.70579 0 -0.08043 0 -1.5107 -0.29665 0.18499 -1.43543
LYS_4 -6.28067 0.54521 8.13177 -0.39315 0.031 0.20529 3.72878 -3.31794 -0 -0 -5.29708 -0.14402 0 0 0 0 0 0.01936 0.06148 2.27969 0 -0.09344 0 -1.5107 -0.31293 0.29188 -2.05546
SER_5 -4.09456 0.15217 5.08691 -0.02294 0 0.02116 2.24858 -2.36544 -0.01293 -0.15623 -1.3924 -0.36392 0 0 0 0 0 -0.01493 3e-05 0.5017 0 0.29961 0.60004 -0.77834 -0.06319 0.25685 -0.09781
LYS_6 -5.49168 0.31559 7.25466 -0.73652 0.30563 0.44692 3.36684 -3.09576 -0.01998 -0.15677 -4.47077 0.24021 0 0 0 -0.77436 0 0.08108 0.0804 2.15268 0 -0.05854 0 -1.5107 -0.21719 0.49715 -1.79111
GLN_7 -6.39797 0.38691 6.69831 -0.7542 0.12107 0.77373 3.02908 -3.12093 -0.04079 -0.26327 -2.71955 -0.85125 0 0 0 0 0 0.07166 0.00649 0 3.3731 -0.20959 0 -0.18838 -0.36473 0.60825 0.15793
GLN_8 -7.36463 0.36345 7.70697 -0.26536 0.03496 0.19602 3.28446 -3.55116 -0.03377 -0.24465 -3.08779 -0.4979 0 0 0 -0.39806 0 0.14287 0.00732 0 2.74594 -0.15157 0 -0.18838 -0.3265 0.44242 -1.18536
GLU_9 -4.96457 0.22974 7.07196 -0.20575 0.02349 0.27834 3.24079 -3.04075 -0.01998 -0.15677 -3.78229 -0.59291 0 0 0 -0.77436 0 0.0305 0.00186 0 3.02209 -0.21714 0 -2.7348 -0.41096 0.43587 -2.56565
LYS_10 -5.85797 0.40519 6.03364 -0.30094 0.02735 0.13044 2.61655 -2.81638 -0.02523 -0.12461 -2.46906 0.00861 0 0 0 0 0 -0.00754 0.06413 1.78798 0 0.03791 0 -1.5107 -0.39518 0.27499 -2.12083
LEU_11 -9.42703 1.00928 4.66285 -0.48621 0.23309 0.1153 3.40019 -3.26088 -0.0158 -0.06018 -2.63229 0.22418 0 0 0 0 0 0.16256 0.07258 0.31151 0 -0.28472 0 0.18072 -0.31008 0.33419 -5.77073
TYR_12 -9.73936 1.45981 6.12747 -0.90793 0.08201 0.31589 3.43622 -3.42819 -0.02463 -0.13279 -3.57037 -0.31301 0 0 0 -0.61336 0 0.00354 0.0005 0 1.77794 -0.49326 0.05562 1.2797 -0.0432 0.62387 -4.10353
ASN_13 -4.79119 0.38875 5.05922 -0.18363 0.05489 0.27594 2.51647 -2.57249 -0 -0 -2.63565 -0.28789 0 0 0 -0.78923 0 -0.05296 0.01965 0 1.43311 0.42763 0 -0.93687 0.18163 0.63435 -1.25829
PHE_14 -5.88746 0.37873 4.93566 -0.57491 0.04543 0.26548 2.37978 -2.62533 -0.01414 -0.13812 -2.13628 0.01498 0 0 0 0 0 -0.02379 0.00309 0 2.73819 -0.13254 0 1.0402 0.13533 0.36338 0.76769
ILE_15 -9.2906 0.90473 3.21671 -0.49509 0.33968 0.10157 2.82676 -2.75252 -0.00636 -0.03482 -4.01905 -0.0312 0 0 0 0 0 -0.05394 0.01436 0.54509 0 -0.46962 0 0.73287 0.0989 0.47581 -7.89674
ILE_16 -9.33742 1.41633 3.59235 -0.65717 0.48464 0.13935 2.74962 -2.82786 -0.0158 -0.06018 -2.19847 0.39701 0 0 0 0 0 -0.07049 0.06722 0.59854 0 -0.48065 0 0.73287 0.03557 0.80412 -4.63043
ALA_17 -5.67081 0.5859 4.41684 -0.02241 0 0 2.27076 -2.74293 -0.03929 -0.24982 -0.998 -0.33028 0 0 0 0 0 -0.04094 0 0 0 -0.26208 0 1.8394 -0.1804 0.64649 -0.77758
LYS_18 -5.36214 0.51462 5.69672 -0.28721 0.02493 0.128 2.6064 -2.60297 -0 -0 -2.07291 -0.10992 0 0 0 0 0 -0.04777 0.03602 2.001 0 -0.13976 0 -1.5107 -0.2515 0.48446 -0.89273
SER_19 -6.01955 0.62751 5.44998 -0.02993 1e-05 0.02047 2.97668 -2.78754 -0.02876 -0.23523 -3.48246 -0.0405 0 0 0 0 0 0.08729 0.00111 0.51044 0 0.29681 1.76777 -0.77834 -0.08338 0.46979 -1.27785
PHE_20 -8.08541 1.0501 5.09634 -0.9955 0.17694 0.46994 2.83276 -2.77663 -0.00636 -0.03482 -2.55212 0.13087 0 0 -0.44437 0 0 0.15393 0.06283 0 2.02638 -0.09042 0 1.0402 0.02041 0.4438 -1.48114
GLN_21 -4.65973 0.36522 4.54117 -0.54881 0.05463 0.5826 1.93635 -2.10285 -0.01578 -0.14256 -1.81413 -0.44162 0 0 -0.946 0 0 -0.08523 0.05105 0 2.60716 -0.16979 0 -0.18838 -0.17106 0.56759 -0.58016
GLN_22 -5.69267 0.9778 5.56216 -0.63714 0.16635 0.627 2.53985 -2.41726 -0.02143 -0.18919 -2.47848 -0.39348 0 0 0 0 0 0.00065 0.01487 0 2.35504 -0.02876 0 -0.18838 -0.43145 1.12776 0.89323
PRO_23 -3.21706 0.36956 2.91453 -0.11564 0.00262 0.08459 1.32583 -1.19291 -0.02045 -0.16649 -2.058 0.25797 0 0 0 0 0 -0.08536 0.00953 0.14714 0 -1.03164 0 -2.4119 -0.60395 1.01964 -4.77199
VAL_24 -4.72582 0.38613 1.55018 -0.28057 0.15891 0.05645 0.53479 -1.44507 -0 -0 0.20824 0.27986 0 0 0 0 0 -0.09044 0.00411 0.08868 0 -0.32241 0 1.9342 -0.66311 0.35488 -1.97099
GLY_25 -2.59742 0.06427 2.8009 -7e-05 0 0 1.6837 -1.41686 -0.00246 -0.01178 -1.62163 -0.38702 0 0 -0.87177 0 0 -0.16743 0 0 0 -1.51574 0 0.83697 -0.67113 0.27296 -3.6045
SER_26 -4.15767 0.25312 4.7295 -0.03973 0 0.07197 2.62047 -2.18212 -0.02506 -0.24023 -3.26999 -0.12573 0 0 0 0 0 -0.01219 0 0.24845 0 -0.32298 1.73476 -0.77834 -0.73483 0.29492 -1.93568
THR_27 -4.27219 0.66448 1.62802 -0.13103 0.05705 0.09934 0.54518 -1.29304 -0 -0 -0.30828 -0.82303 0 0 0 0 0 0.00472 0.00106 0.25502 0 -0.2577 2.35474 -1.0874 -0.48194 0.50533 -2.53967
PHE_28 -6.75732 0.70832 3.61916 -0.73361 0.17354 0.46974 2.75514 -2.19125 -0.00947 -0.08129 -2.39656 0.33447 0 0 0 0 0 0.01063 0.17091 0 1.87612 -0.29769 0 1.0402 -0.32782 0.81813 -0.81864
THR_29 -6.09972 0.65685 5.04503 -0.20934 0.07879 0.07843 2.97759 -2.63024 -0.01851 -0.23475 -2.66215 -0.97571 0 0 0 0 0 0.06364 0.06226 1.39692 0 -0.64512 2.40025 -1.0874 -0.368 0.80489 -1.36627
TYR_30 -6.27446 0.28156 4.09615 -0.96299 0.13053 0.33132 2.22438 -2.27282 -0.00786 -0.13078 -1.6411 -0.51082 0 0 0 0 0 -0.05369 0.58445 0 2.63356 0.35129 0.03759 1.2797 -0.32629 0.63547 0.40519
GLY_31 -4.26666 0.68784 4.52813 -5e-05 0 0 2.00857 -2.26634 -0 -0 -0.71572 -0.39154 0 0 0 0 0 -0.07198 0 0 0 0.21104 0 0.83697 0.45842 0.34106 1.35974
GLU_32 -5.75886 0.20761 8.09758 -0.46382 0.07253 0.91738 3.4385 -3.39593 -0.02894 -0.08489 -5.1183 -0.46677 0 0 0 -0.57942 0 -0.01432 0.00881 0 3.2765 -0.3365 0 -2.7348 0.29495 0.08088 -2.58782
LEU_33 -8.40882 1.0227 4.22262 -0.46171 0.15038 0.10186 2.6918 -2.93443 -0.00718 -0.06366 -2.50533 0.19358 0 0 0 0 0 -0.03657 0.10452 0.43261 0 -0.25677 0 0.18072 -0.39764 0.50787 -5.46346
ARG_34 -7.81542 1.13054 7.11963 -0.71311 0.13749 0.41646 3.12246 -3.2553 -0 -0 -2.91111 0.51744 0 0 0 0 0 0.04882 0.03876 3.22482 0 -0.15921 0 -1.2888 -0.3263 0.83081 0.11797
LYS_35 -4.36805 0.22899 5.78933 -0.46561 0.1564 0.23797 2.05849 -2.35367 -0 -0 -2.84139 0.13232 0 0 0 -0.57942 0 -0.02423 0.00566 2.70816 0 -0.02686 0 -1.5107 -0.37415 0.57141 -0.65533
LYS_36 -4.05599 0.21891 4.84718 -0.37361 0.04577 0.2455 1.89968 -2.13972 -0.02894 -0.08489 -2.67778 0.25462 0 0 0 0 0 -0.03436 0.08896 2.3666 0 -0.1783 0 -1.5107 -0.27381 0.47709 -0.9138
TYR_37 -8.48012 1.30397 3.0762 -0.70704 0.14006 0.403 1.94869 -2.29707 -0.02339 -0.24358 -1.45995 -0.21312 0 0 0 0 0 -0.03843 3e-05 0 2.23335 -0.277 0.1314 1.2797 -0.33726 0.68993 -2.87064
ASN_38 -2.70973 0.11254 2.63673 -0.39455 0.10061 0.80406 0.81623 -1.49266 -0.01528 -0.12984 -0.8069 -0.88104 0 0 0 0 0 -0.05098 0.01084 0 1.60616 -1.03242 0 -0.93687 -0.51852 0.55334 -2.32828
VAL_39 -6.25661 1.26333 0.9428 -0.28833 0.18023 0.06086 0.9952 -1.57313 -0.00718 -0.06366 -0.67984 -0.22675 0 0 0 0 0 -0.00291 0.0003 0.08639 0 -0.38635 0 1.9342 -0.48481 0.57727 -3.929
VAL_40 -2.25512 0.20513 1.01862 -0.31262 0.65117 0.08032 0.05919 -0.78198 -0 -0 0.61291 -1.19085 0 0 0 0 0 5.43377 0.10429 0.22254 0 -0.3858 0 1.9342 -0.06302 13.0666 18.3993
CYS_41 -4.79918 0.7965 2.32889 -0.034 0 0.01247 0.48192 -1.16866 -0 -0 -0.8912 -0.25025 0 0 -0.54364 0 0 0.02288 0.55 1.21425 0 -0.07623 0 3.6196 0.03421 13.1524 14.45
SER_42 -4.20261 0.37299 6.26832 -0.03856 0 0.06896 3.45552 -2.70031 -0.01084 -0.08105 -5.00639 -0.26677 0 0 -1.05618 -0.36069 0 0.01995 0.0367 0.18858 0 -0.44136 1.75398 -0.77834 -0.29482 0.85833 -2.21459
THR_43 -4.24064 0.33011 3.92967 -0.19761 0.15304 0.07355 1.66218 -1.98943 -0 -0 -1.33388 -0.59748 0 0 0 0 0 -0.03032 0.00328 0.08411 0 0.08631 2.29424 -1.0874 -0.03365 0.38248 -0.51144
ASN_44 -3.58821 0.17698 4.09969 -0.18834 0.04041 0.28938 1.32418 -1.94349 -0.01978 -0.1411 -1.05853 -0.30876 0 0 0 0 0 -0.05877 0.0218 0 1.48518 0.03019 0 -0.93687 0.11811 0.1766 -0.48132
ASP_45 -6.67098 0.86663 8.78079 -0.10194 3e-05 0.2992 4.67003 -3.74186 -0 -0 -7.31631 -0.62596 0 0 -1.05618 -0.36069 0 0.10333 0.02068 0 2.18604 -0.28986 0 -2.3716 -0.20538 0.65741 -5.15661
GLN_46 -8.61812 0.42387 7.79682 -0.27797 0.03851 0.23263 2.72834 -3.67095 -0.00786 -0.13064 -3.43401 -0.51737 0 0 -0.54364 0 0 0.15627 0.12118 0 3.08027 -0.08199 0 -0.18838 -0.25402 0.80501 -2.34203
ARG_47 -6.11647 0.31308 6.2439 -0.438 0.05442 0.21555 2.48313 -2.99228 -0.01084 -0.0812 -2.39324 0.33365 0 0 0 0 0 0.1978 0.07881 2.07573 0 -0.0725 0 -1.2888 -0.29962 0.48205 -1.21484
GLU_48 -7.11541 0.36001 9.33303 -0.34873 0.09861 0.39595 4.13099 -3.95802 -0 -0 -5.49043 -0.55737 0 0 0 -1.5521 0 0.00744 0.08957 0 3.43751 -0.16768 0 -2.7348 -0.41773 0.53404 -3.95509
VAL_49 -6.14418 0.42098 3.67046 -0.31837 0.23445 0.07401 2.52433 -2.47756 -0 -0 -1.93995 -0.28252 0 0 0 0 0 0.05903 0.00102 0.12104 0 -0.2128 0 1.9342 -0.32333 0.58814 -2.07105
GLY_50 -4.43022 0.22584 4.5865 -5e-05 0 0 2.67712 -2.43796 -0 -0 -2.20207 -0.41728 0 0 0 0 0 -0.0909 0 0 0 0.16159 0 0.83697 0.5192 0.34755 -0.22371
ARG_51 -6.17284 0.33742 6.46241 -0.79124 0.11069 0.51714 2.69386 -3.24418 -0.01978 -0.1411 -2.44397 0.3833 0 0 0 0 0 0.02387 0.0336 1.45031 0 -0.1349 0 -1.2888 0.36208 0.24841 -1.6137
ARG_52 -8.27486 0.56646 8.30858 -0.59647 0.11322 0.32593 4.26659 -3.79446 -0.02084 -0.08842 -4.29393 0.34125 0 0 0 -1.15404 0 0.04926 0.4441 2.64494 0 -0.15429 0 -1.2888 -0.50755 0.43921 -2.67413
PHE_53 -11.5778 1.7809 3.30784 -0.78824 0.25716 0.33782 3.13609 -3.18736 -0.00338 -0.02672 -2.37863 -0.20929 0 0 0 0 0 0.02281 0.04716 0 4.25293 -0.15034 0 1.0402 -0.30838 0.7952 -3.65208
ALA_54 -6.38718 0.80379 4.27527 -0.02117 0 0 2.91973 -2.88026 -0 -0 -1.89737 -0.37054 0 0 0 0 0 0.11989 0 0 0 -0.26198 0 1.8394 -0.20026 0.65458 -1.40609
TYR_55 -6.90048 0.80817 5.05774 -0.8845 0.06571 0.32954 2.89326 -2.85708 -0 -0 -2.37031 -0.29458 0 0 0 0 0 -0.00123 0.01242 0 1.86427 -0.31836 0.03259 1.2797 -0.11262 0.2124 -1.18336
TRP_56 -13.1146 1.88963 5.72889 -0.69902 0.07 0.37906 3.22253 -4.06227 -0.00111 -0.02553 -2.08565 -0.39559 0 0 -0.55036 0 0 -0.00075 0.1722 0 2.86923 0.00698 0 1.6906 -0.10602 0.33741 -4.67438
ILE_57 -9.39819 1.38458 3.59884 -0.51635 0.48114 0.09793 2.13489 -2.86913 -0.01508 -0.11634 -1.35897 0.14744 0 0 0 0 0 -0.06022 0.0891 0.45832 0 -0.45953 0 0.73287 -0.0568 0.5052 -5.2203
LYS_58 -4.70727 0.2663 3.5387 -0.30524 0.02866 0.13776 1.55497 -1.79057 -0.00338 -0.02672 -0.77194 0.00806 0 0 0 0 0 -0.07227 0.01444 1.68173 0 -0.06848 0 -1.5107 -0.17091 0.36743 -1.82944
TYR_59 -5.16934 0.69035 2.53654 -0.66949 0.08501 0.36881 1.46004 -1.65385 -0 -0 -1.67249 -0.24059 0 0 0 0 0 0.11425 0.07047 0 2.17612 -0.26736 0.00021 1.2797 -0.50283 0.54428 -0.85017
THR_60 -6.07286 0.57153 4.96003 -0.19136 0.14055 0.0843 3.33113 -2.58223 -0 -0 -2.62416 -0.53399 0 0 -0.55036 -0.61336 0 -0.0265 0.01029 0.24831 0 0.24236 2.31326 -1.0874 0.03758 1.22567 -1.11722
PRO_61 -3.51326 0.66455 2.39772 -0.07347 0 0.04507 1.08445 -1.12479 -0.02135 -0.13925 -1.06859 0.60652 0 0 -0.59132 0 0 -0.17554 0.00666 0.43096 0 -0.47561 0 -2.4119 0.09912 1.01578 -3.24422
GLY_62 -4.56304 0.43791 2.69775 -5e-05 0 0 0.85479 -1.65773 -0.01574 -0.12168 -0.51758 -0.38457 0 0 0 0 0 -0.12794 0 0 0 0.36058 0 0.83697 -0.22075 0.39134 -2.02973
LEU_63 -8.90364 1.3142 1.30051 -0.63535 0.2279 0.21492 1.89257 -1.7946 -0.0309 -0.23175 -0.95899 0.16363 0 0 0 0 0 -0.06438 0.17365 0.81918 0 -0.22666 0 0.18072 0.47078 1.17294 -4.91528
PRO_64 -7.08541 0.81776 3.39849 -0.17878 0.09245 0.12594 1.66166 -1.4993 -0 -0 -1.34307 0.02361 0 0 0 0 0 0.05129 0.00848 0.17167 0 -0.82115 0 -2.4119 0.78008 1.16492 -5.04324
PHE_65 -10.9011 1.28675 1.93567 -0.50944 0.10791 0.17212 0.98856 -2.39395 -0.01582 -0.1154 -1.11203 -0.07929 0 0 0 0 0 0.02066 1.24387 0 2.95982 -0.36641 0 1.0402 0.12386 0.72049 -4.89352
LYS_66 -5.31592 0.37334 3.804 -0.36643 0.0511 0.16211 2.38884 -2.04598 -0.01718 -0.1292 -2.43324 0.11099 0 0 0 0 0 -0.00884 0.04244 2.2251 0 0.11373 0 -1.5107 -0.20978 0.66392 -2.1017
ILE_67 -5.99074 0.61839 0.08861 -0.56439 0.4275 0.1585 0.43604 -1.09904 -0.00953 -0.03717 -0.36423 0.10335 0 0 0 0 0 -0.04334 0.16588 2.87523 0 -0.7205 0 0.73287 -0.33712 0.30015 -3.25954
VAL_68 -4.96193 0.27216 3.22519 -0.27976 0.21072 0.06178 2.21731 -2.03564 -0.00329 -0.00925 -2.54736 -0.32127 0 0 0 0 0 0.08584 0.00071 0.20401 0 -0.7434 0 1.9342 -0.47689 0.38672 -2.78016
GLY_69 -1.69143 0.1387 0.8921 -0.00043 0 0 0.24243 -0.69426 -0.00953 -0.03717 -0.72086 -0.26686 0 0 0 0 0 -0.05994 0 0 0 0.42927 0 0.83697 0.11457 0.40681 -0.41965
THR_70 -4.97234 0.62085 5.08945 -0.11649 0.12853 0.07796 2.86751 -2.60035 -0 -0 -2.48441 -0.97376 0 0 -0.4467 0 0 0.01707 0.25608 0.17742 0 -0.73176 2.50433 -1.0874 0.32411 0.49952 -0.85039
LYS_71 -1.55611 0.09807 1.47151 -0.4311 0.07213 0.24073 0.33424 -0.62179 -0 -0 0.56704 0.10419 0 0 0 0 0 -0.12227 0.00633 1.34226 0 -0.03045 0 -1.5107 -0.13509 0.42985 0.25885
ASN_72 -3.38127 0.38209 4.00367 -0.37225 0.12809 0.70314 2.02072 -1.79205 -0 -0 -1.01709 -1.30738 0 0 -1.10966 -0.75605 0 -0.03801 0.0477 0 2.26506 -0.56591 0 -0.93687 -0.29357 0.21089 -1.80874
GLY_73 -1.69093 0.03172 2.4539 -5e-05 0 0 0.92455 -1.16337 -0 -0 -1.12938 -0.39179 0 0 0 0 0 -0.16164 0 0 0 -1.45786 0 0.83697 -0.69982 0.17413 -2.27357
SER_74 -4.38447 0.37191 4.986 -0.0329 0 0.05708 3.00794 -2.37817 -0.02875 -0.23429 -2.47068 -0.21431 0 0 -0.66295 -0.75605 0 0.04427 0.00781 0.16316 0 -0.45762 1.75808 -0.77834 -0.83622 0.22399 -2.61451
LEU_75 -6.14901 0.53153 2.31024 -0.46792 0.20316 0.09242 1.75097 -1.99515 -0 -0 -1.93636 0.04491 0 0 0 0 0 0.17782 0.03142 0.80231 0 -0.07599 0 0.18072 -0.28835 0.47316 -4.31413
LEU_76 -6.92838 0.79489 4.12082 -0.47591 0.15132 0.09372 2.62936 -2.49364 -0.02241 -0.09093 -3.04483 0.16205 0 0 0 0 0 0.03342 0.82755 1.65171 0 -0.29289 0 0.18072 -0.13087 0.56793 -2.26636
TYR_77 -11.9209 1.61268 3.9184 -0.78305 0.12218 0.47745 4.05732 -3.40215 -0.01066 -0.03932 -3.25955 -0.14526 0 0 0 0 0 -0.00336 0.23671 0 2.60948 -0.0781 0.2493 1.2797 -0.02494 0.77591 -4.32818
GLN_78 -7.16645 0.52291 5.24455 -0.34394 0.04532 0.18585 3.08186 -2.86197 -0.01658 -0.13006 -3.96323 -0.13257 0 0 -0.87177 0 0 0.01566 0.09658 0 3.08867 0.25611 0 -0.18838 0.09518 0.78522 -2.25704
LYS_79 -9.89674 0.87246 8.50577 -0.37355 0.04864 0.17211 4.4467 -3.91049 -0.01519 -0.10106 -5.11017 0.04183 0 0 -0.44437 0 0 -0.06472 0.18965 1.7425 0 0.0833 0 -1.5107 -0.0467 0.71209 -4.65862
ILE_80 -6.22144 0.75495 3.80242 -0.57045 0.26129 0.18591 2.04167 -2.33507 -0.00687 -0.08077 -2.0622 -0.13052 0 0 0 0 0 0.03105 0.01649 0.336 0 0.18665 0 0.73287 0.12517 1.09825 -1.83458
GLY_81 -4.60247 0.69042 2.69814 -6e-05 0 0 1.11894 -1.65042 -0 -0 0.47161 -0.4167 0 0 0 0 0 0.55938 0 0 0 0.0171 0 0.83697 1.09701 0.81671 1.63664
ILE_82 -3.72406 0.82427 1.81599 -0.65939 0.41621 0.20884 0.50448 -1.31505 -0 -0 0.08496 0.35908 0 0 0 0 0 0.31302 0.06062 0.88685 0 0.16116 0 0.73287 0.80009 0.67578 2.14572
ASN_83 -2.86445 0.83844 2.51337 -0.19193 0.01803 0.33085 0.89718 -1.38667 -0.00687 -0.08077 0.27861 -0.74817 0 0 0 0 0 0.29484 0.002 0 2.28873 -0.509 0 -0.93687 -0.238 1.32164 1.82096
PRO_84 -3.03403 0.38921 1.72482 -0.19615 0.00319 0.13942 0.19032 -0.78307 -0 -0 -0.16301 0.0501 0 0 0 0 0 0.0063 0.01863 0.48326 0 -0.95647 0 -2.4119 -0.34527 1.01797 -3.86668
CYS_85 -5.10758 0.35376 2.59964 -0.04462 0.00015 0.01724 1.25212 -1.2171 -0.01386 -0.15418 -0.3853 -0.16356 0 0 0 0 0 0.02319 0.00065 0.26647 0 0.14344 0 3.6196 -0.40353 0.36962 1.15616
ASN_86 -1.53611 0.04472 1.71249 -0.39861 0.1165 0.78771 0.13565 -0.84328 -0 -0 0.08329 -1.9238 0 0 0 0 0 -0.00788 0.08065 0 2.43107 -0.62026 0 -0.93687 -0.3324 0.3491 -0.85802
ASN_87 -4.2032 0.27339 3.61047 -0.1777 0.00997 0.25197 0.8985 -1.80889 -0.05096 -0.41511 -0.62659 -0.29258 0 0 -0.59132 0 0 -0.00219 0.04015 0 1.74493 0.02248 0 -0.93687 -0.1378 0.26406 -2.12729
SER_88 -1.7193 0.12223 1.72058 -0.02631 0 0.06099 0.33576 -0.85027 -0 -0 -0.83672 -0.56156 0 0 0 0 0 -0.02731 0.01128 0.15589 0 -0.46978 0.60569 -0.77834 -0.24511 0.14107 -2.36121
THR_89 -4.11408 0.83099 2.67952 -0.10719 0.08998 0.07513 1.03606 -1.52999 -0 -0 -0.45397 -0.73705 0 0 -0.45405 0 0 0.0295 0.03093 0.09534 0 -0.48916 2.29508 -1.0874 -0.49383 0.93386 -1.37034
PRO_90 -2.09791 0.51183 1.25258 -0.07432 0 0.04517 0.36575 -0.45445 -0 -0 0.32851 0.57407 0 0 0 0 0 -0.17227 0.02101 0.45272 0 -0.46022 0 -2.4119 -0.43892 1.32571 -1.23265
SER_91 -2.42911 0.18365 2.84451 -0.02474 0 0.02064 1.25538 -1.20034 -0 -0 -0.38693 0.17657 0 0 0 -0.78923 0 0.01138 0.0074 0.50787 0 -0.0877 0.60359 -0.77834 -0.19103 0.47372 0.19731
LYS_92 -1.0025 0.09977 1.08618 -0.2941 0.04007 0.14063 0.22779 -0.49537 -0 -0 0.46801 -0.14783 0 0 0 0 0 0.0105 0.00152 2.00002 0 0.0061 0 -1.5107 -0.03236 0.09135 0.68907
GLY_93 -0.45266 0.03114 0.69182 -6e-05 0 0 0.04637 -0.3132 -0 -0 0.09073 -0.37362 0 0 0 0 0 -0.16486 0 0 0 -1.50794 0 0.83697 -0.52421 0.12451 -1.51501
GLY_94 -1.27668 0.10461 1.4722 -0.00032 0 0 0.54086 -0.78877 -0 -0 0.38619 -0.17524 0 0 0 0 0 -0.13178 0 0 0 -0.98376 0 0.83697 -0.3919 0.13064 -0.27696
ASP_95 -3.24103 0.41403 2.6093 -0.12271 0.01828 0.37994 1.49052 -1.33443 -0 -0 -1.03541 -0.28804 0 0 -0.946 0 0 -0.06357 0.0624 0 2.47861 -0.35097 0 -2.3716 -0.25129 0.34301 -2.20898
CYS:CtermProteinFull_96 -6.2413 1.19063 2.99593 -0.17189 0.24752 0.12499 0.84467 -1.65787 -0 -0 -2.21539 -2.61266 0 0 -0.45405 0 0 0 0.07604 0.05969 0 0 0 3.6196 -0.32175 0.74247 -3.77337
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 169 DOMAINID 249 MODEL 3 T0958
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 49.193 tmscore: 0.31784 m07xA_201 prob: 98.84 ident: 17.39
ATOM      1  N   MET A   1      24.010  16.161 -12.810  1.00  3.890          N  
ATOM      2  CA  MET A   1      25.116  15.299 -13.209  1.00  3.890          C  
ATOM      3  C   MET A   1      26.100  15.119 -12.067  1.00  3.890          C  
ATOM      4  O   MET A   1      26.584  16.098 -11.499  1.00  3.890          O  
ATOM      5  CB  MET A   1      25.832  15.879 -14.431  1.00  5.450          C  
ATOM      6  CG  MET A   1      26.963  15.008 -14.954  1.00  5.450          C  
ATOM      7  SD  MET A   1      26.362  13.451 -15.618  1.00  5.450          S  
ATOM      8  CE  MET A   1      27.762  12.407 -15.281  1.00  5.450          C  
ATOM      9 1H   MET A   1      24.042  17.021 -13.340  1.00  4.670          H  
ATOM     10 2H   MET A   1      23.133  15.690 -12.984  1.00  4.670          H  
ATOM     11 3H   MET A   1      24.091  16.370 -11.824  1.00  4.670          H  
ATOM     12  HA  MET A   1      24.717  14.316 -13.458  1.00  4.670          H  
ATOM     13 1HB  MET A   1      25.118  16.025 -15.240  1.00  6.540          H  
ATOM     14 2HB  MET A   1      26.253  16.853 -14.180  1.00  6.540          H  
ATOM     15 1HG  MET A   1      27.483  15.540 -15.751  1.00  6.540          H  
ATOM     16 2HG  MET A   1      27.692  14.797 -14.165  1.00  6.540          H  
ATOM     17 1HE  MET A   1      27.559  11.395 -15.628  1.00  6.540          H  
ATOM     18 2HE  MET A   1      28.642  12.798 -15.792  1.00  6.540          H  
ATOM     19 3HE  MET A   1      27.944  12.392 -14.208  1.00  6.540          H  
ATOM     20  N   ASN A   2      26.408  13.873 -11.734  1.00  3.890          N  
ATOM     21  CA  ASN A   2      27.351  13.603 -10.658  1.00  3.890          C  
ATOM     22  C   ASN A   2      28.802  13.760 -11.081  1.00  3.890          C  
ATOM     23  O   ASN A   2      29.209  13.305 -12.155  1.00  3.890          O  
ATOM     24  CB  ASN A   2      27.134  12.207 -10.117  1.00  5.450          C  
ATOM     25  CG  ASN A   2      25.847  12.074  -9.391  1.00  5.450          C  
ATOM     26  OD1 ASN A   2      25.422  12.983  -8.667  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      25.199  10.958  -9.569  1.00  5.450          N  
ATOM     28  H   ASN A   2      25.982  13.095 -12.220  1.00  4.670          H  
ATOM     29  HA  ASN A   2      27.173  14.321  -9.856  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      27.144  11.499 -10.944  1.00  6.540          H  
ATOM     31 2HB  ASN A   2      27.954  11.939  -9.453  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      24.323  10.812  -9.108  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      25.575  10.246 -10.162  1.00  6.540          H  
ATOM     34  N   LYS A   3      29.596  14.341 -10.187  1.00  3.890          N  
ATOM     35  CA  LYS A   3      31.031  14.466 -10.385  1.00  3.890          C  
ATOM     36  C   LYS A   3      31.634  13.076 -10.340  1.00  3.890          C  
ATOM     37  O   LYS A   3      31.152  12.228  -9.583  1.00  3.890          O  
ATOM     38  CB  LYS A   3      31.657  15.356  -9.312  1.00  5.450          C  
ATOM     39  CG  LYS A   3      31.241  16.821  -9.385  1.00  5.450          C  
ATOM     40  CD  LYS A   3      31.924  17.652  -8.297  1.00  5.450          C  
ATOM     41  CE  LYS A   3      31.509  19.122  -8.367  1.00  5.450          C  
ATOM     42  NZ  LYS A   3      32.157  19.936  -7.296  1.00  5.450          N  
ATOM     43  H   LYS A   3      29.174  14.709  -9.345  1.00  4.670          H  
ATOM     44  HA  LYS A   3      31.221  14.894 -11.371  1.00  4.670          H  
ATOM     45 1HB  LYS A   3      31.385  14.980  -8.327  1.00  6.540          H  
ATOM     46 2HB  LYS A   3      32.743  15.309  -9.391  1.00  6.540          H  
ATOM     47 1HG  LYS A   3      31.509  17.222 -10.364  1.00  6.540          H  
ATOM     48 2HG  LYS A   3      30.160  16.898  -9.270  1.00  6.540          H  
ATOM     49 1HD  LYS A   3      31.657  17.256  -7.316  1.00  6.540          H  
ATOM     50 2HD  LYS A   3      33.006  17.587  -8.413  1.00  6.540          H  
ATOM     51 1HE  LYS A   3      31.792  19.526  -9.337  1.00  6.540          H  
ATOM     52 2HE  LYS A   3      30.427  19.193  -8.256  1.00  6.540          H  
ATOM     53 1HZ  LYS A   3      31.858  20.898  -7.377  1.00  6.540          H  
ATOM     54 2HZ  LYS A   3      31.892  19.577  -6.389  1.00  6.540          H  
ATOM     55 3HZ  LYS A   3      33.162  19.888  -7.395  1.00  6.540          H  
ATOM     56  N   LYS A   4      32.748  12.866 -11.045  1.00  3.890          N  
ATOM     57  CA  LYS A   4      33.386  11.544 -11.092  1.00  3.890          C  
ATOM     58  C   LYS A   4      33.618  10.929  -9.714  1.00  3.790          C  
ATOM     59  O   LYS A   4      33.468   9.714  -9.556  1.00  3.670          O  
ATOM     60  CB  LYS A   4      34.713  11.619 -11.842  1.00  5.450          C  
ATOM     61  CG  LYS A   4      34.580  11.824 -13.350  1.00  5.450          C  
ATOM     62  CD  LYS A   4      35.956  11.907 -14.017  1.00  5.450          C  
ATOM     63  CE  LYS A   4      35.846  12.122 -15.526  1.00  5.450          C  
ATOM     64  NZ  LYS A   4      37.189  12.245 -16.168  1.00  5.450          N  
ATOM     65  H   LYS A   4      33.117  13.620 -11.609  1.00  4.670          H  
ATOM     66  HA  LYS A   4      32.726  10.875 -11.643  1.00  4.670          H  
ATOM     67 1HB  LYS A   4      35.314  12.434 -11.440  1.00  6.540          H  
ATOM     68 2HB  LYS A   4      35.269  10.695 -11.679  1.00  6.540          H  
ATOM     69 1HG  LYS A   4      34.023  10.985 -13.776  1.00  6.540          H  
ATOM     70 2HG  LYS A   4      34.026  12.738 -13.548  1.00  6.540          H  
ATOM     71 1HD  LYS A   4      36.520  12.733 -13.584  1.00  6.540          H  
ATOM     72 2HD  LYS A   4      36.503  10.982 -13.833  1.00  6.540          H  
ATOM     73 1HE  LYS A   4      35.319  11.278 -15.970  1.00  6.540          H  
ATOM     74 2HE  LYS A   4      35.280  13.033 -15.717  1.00  6.540          H  
ATOM     75 1HZ  LYS A   4      37.076  12.386 -17.163  1.00  6.540          H  
ATOM     76 2HZ  LYS A   4      37.683  13.033 -15.771  1.00  6.540          H  
ATOM     77 3HZ  LYS A   4      37.720  11.401 -16.008  1.00  6.540          H  
ATOM     78  N   SER A   5      33.979  11.750  -8.729  1.00  3.540          N  
ATOM     79  CA  SER A   5      34.223  11.260  -7.383  1.00  3.100          C  
ATOM     80  C   SER A   5      32.968  10.633  -6.775  1.00  2.790          C  
ATOM     81  O   SER A   5      33.057   9.645  -6.039  1.00  2.600          O  
ATOM     82  CB  SER A   5      34.680  12.402  -6.491  1.00  4.520          C  
ATOM     83  OG  SER A   5      35.929  12.899  -6.894  1.00  4.520          O  
ATOM     84  H   SER A   5      34.109  12.733  -8.916  1.00  4.250          H  
ATOM     85  HA  SER A   5      35.004  10.501  -7.426  1.00  3.720          H  
ATOM     86 1HB  SER A   5      33.939  13.201  -6.521  1.00  5.420          H  
ATOM     87 2HB  SER A   5      34.738  12.051  -5.461  1.00  5.420          H  
ATOM     88  HG  SER A   5      36.158  13.586  -6.260  1.00  5.420          H  
ATOM     89  N   LYS A   6      31.797  11.205  -7.078  1.00  2.880          N  
ATOM     90  CA  LYS A   6      30.546  10.748  -6.500  1.00  2.800          C  
ATOM     91  C   LYS A   6      30.071   9.530  -7.257  1.00  2.320          C  
ATOM     92  O   LYS A   6      29.451   8.629  -6.677  1.00  2.180          O  
ATOM     93  CB  LYS A   6      29.496  11.866  -6.545  1.00  3.950          C  
ATOM     94  CG  LYS A   6      29.854  13.156  -5.732  1.00  3.950          C  
ATOM     95  CD  LYS A   6      30.066  12.911  -4.216  1.00  3.950          C  
ATOM     96  CE  LYS A   6      28.767  12.612  -3.468  1.00  3.950          C  
ATOM     97  NZ  LYS A   6      29.023  12.379  -2.017  1.00  3.950          N  
ATOM     98  H   LYS A   6      31.758  11.971  -7.746  1.00  3.460          H  
ATOM     99  HA  LYS A   6      30.719  10.439  -5.471  1.00  3.360          H  
ATOM    100 1HB  LYS A   6      29.373  12.179  -7.581  1.00  4.740          H  
ATOM    101 2HB  LYS A   6      28.536  11.485  -6.212  1.00  4.740          H  
ATOM    102 1HG  LYS A   6      30.773  13.578  -6.139  1.00  4.740          H  
ATOM    103 2HG  LYS A   6      29.058  13.889  -5.861  1.00  4.740          H  
ATOM    104 1HD  LYS A   6      30.771  12.103  -4.037  1.00  4.740          H  
ATOM    105 2HD  LYS A   6      30.494  13.813  -3.784  1.00  4.740          H  
ATOM    106 1HE  LYS A   6      28.087  13.454  -3.578  1.00  4.740          H  
ATOM    107 2HE  LYS A   6      28.301  11.721  -3.881  1.00  4.740          H  
ATOM    108 1HZ  LYS A   6      28.161  12.176  -1.541  1.00  4.740          H  
ATOM    109 2HZ  LYS A   6      29.661  11.560  -1.938  1.00  4.740          H  
ATOM    110 3HZ  LYS A   6      29.456  13.186  -1.602  1.00  4.740          H  
ATOM    111  N   GLN A   7      30.383   9.487  -8.555  1.00  2.160          N  
ATOM    112  CA  GLN A   7      30.002   8.351  -9.375  1.00  1.920          C  
ATOM    113  C   GLN A   7      30.696   7.106  -8.818  1.00  1.580          C  
ATOM    114  O   GLN A   7      30.095   6.028  -8.761  1.00  1.390          O  
ATOM    115  CB  GLN A   7      30.421   8.548 -10.835  1.00  2.780          C  
ATOM    116  CG  GLN A   7      29.683   9.641 -11.614  1.00  2.780          C  
ATOM    117  CD  GLN A   7      30.269   9.785 -13.011  1.00  2.780          C  
ATOM    118  OE1 GLN A   7      30.726   8.786 -13.581  1.00  2.780          O  
ATOM    119  NE2 GLN A   7      30.282  10.990 -13.561  1.00  2.780          N  
ATOM    120  H   GLN A   7      30.857  10.300  -8.964  1.00  2.590          H  
ATOM    121  HA  GLN A   7      28.922   8.210  -9.314  1.00  2.300          H  
ATOM    122 1HB  GLN A   7      31.480   8.783 -10.872  1.00  3.340          H  
ATOM    123 2HB  GLN A   7      30.284   7.613 -11.371  1.00  3.340          H  
ATOM    124 1HG  GLN A   7      28.632   9.379 -11.700  1.00  3.340          H  
ATOM    125 2HG  GLN A   7      29.793  10.592 -11.095  1.00  3.340          H  
ATOM    126 1HE2 GLN A   7      30.664  11.117 -14.475  1.00  3.340          H  
ATOM    127 2HE2 GLN A   7      29.895  11.802 -13.063  1.00  3.340          H  
ATOM    128  N   GLN A   8      31.966   7.272  -8.401  1.00  1.710          N  
ATOM    129  CA  GLN A   8      32.737   6.173  -7.835  1.00  1.780          C  
ATOM    130  C   GLN A   8      32.296   5.809  -6.420  1.00  1.740          C  
ATOM    131  O   GLN A   8      32.279   4.624  -6.075  1.00  1.670          O  
ATOM    132  CB  GLN A   8      34.229   6.487  -7.857  1.00  2.460          C  
ATOM    133  CG  GLN A   8      34.815   6.546  -9.254  1.00  2.460          C  
ATOM    134  CD  GLN A   8      34.678   5.226 -10.005  1.00  2.460          C  
ATOM    135  OE1 GLN A   8      35.014   4.157  -9.484  1.00  2.460          O  
ATOM    136  NE2 GLN A   8      34.176   5.316 -11.228  1.00  2.460          N  
ATOM    137  H   GLN A   8      32.404   8.188  -8.544  1.00  2.050          H  
ATOM    138  HA  GLN A   8      32.575   5.299  -8.459  1.00  2.140          H  
ATOM    139 1HB  GLN A   8      34.395   7.459  -7.385  1.00  2.960          H  
ATOM    140 2HB  GLN A   8      34.774   5.741  -7.281  1.00  2.960          H  
ATOM    141 1HG  GLN A   8      34.287   7.309  -9.822  1.00  2.960          H  
ATOM    142 2HG  GLN A   8      35.872   6.797  -9.185  1.00  2.960          H  
ATOM    143 1HE2 GLN A   8      34.039   4.488 -11.832  1.00  2.960          H  
ATOM    144 2HE2 GLN A   8      33.903   6.208 -11.579  1.00  2.960          H  
ATOM    145  N   GLU A   9      31.921   6.794  -5.582  1.00  1.970          N  
ATOM    146  CA  GLU A   9      31.456   6.420  -4.247  1.00  2.150          C  
ATOM    147  C   GLU A   9      30.202   5.556  -4.360  1.00  1.760          C  
ATOM    148  O   GLU A   9      30.093   4.516  -3.689  1.00  1.690          O  
ATOM    149  CB  GLU A   9      31.108   7.651  -3.398  1.00  2.940          C  
ATOM    150  CG  GLU A   9      32.276   8.502  -2.907  1.00  2.940          C  
ATOM    151  CD  GLU A   9      31.794   9.767  -2.201  1.00  2.940          C  
ATOM    152  OE1 GLU A   9      30.595   9.984  -2.184  1.00  2.940          O  
ATOM    153  OE2 GLU A   9      32.599  10.509  -1.703  1.00  2.940          O  
ATOM    154  H   GLU A   9      32.018   7.780  -5.846  1.00  2.360          H  
ATOM    155  HA  GLU A   9      32.236   5.847  -3.748  1.00  2.580          H  
ATOM    156 1HB  GLU A   9      30.458   8.306  -3.982  1.00  3.530          H  
ATOM    157 2HB  GLU A   9      30.542   7.333  -2.524  1.00  3.530          H  
ATOM    158 1HG  GLU A   9      32.871   7.912  -2.212  1.00  3.530          H  
ATOM    159 2HG  GLU A   9      32.908   8.767  -3.743  1.00  3.530          H  
ATOM    160  N   LYS A  10      29.284   5.952  -5.262  1.00  1.640          N  
ATOM    161  CA  LYS A  10      28.072   5.182  -5.465  1.00  1.580          C  
ATOM    162  C   LYS A  10      28.408   3.817  -5.997  1.00  1.180          C  
ATOM    163  O   LYS A  10      27.917   2.820  -5.476  1.00  1.170          O  
ATOM    164  CB  LYS A  10      27.085   5.859  -6.412  1.00  2.240          C  
ATOM    165  CG  LYS A  10      25.791   5.016  -6.623  1.00  2.240          C  
ATOM    166  CD  LYS A  10      24.765   5.708  -7.508  1.00  2.240          C  
ATOM    167  CE  LYS A  10      23.548   4.795  -7.732  1.00  2.240          C  
ATOM    168  NZ  LYS A  10      22.501   5.441  -8.582  1.00  2.240          N  
ATOM    169  H   LYS A  10      29.423   6.828  -5.779  1.00  1.970          H  
ATOM    170  HA  LYS A  10      27.583   5.053  -4.501  1.00  1.900          H  
ATOM    171 1HB  LYS A  10      26.809   6.836  -6.014  1.00  2.680          H  
ATOM    172 2HB  LYS A  10      27.563   6.023  -7.383  1.00  2.680          H  
ATOM    173 1HG  LYS A  10      26.052   4.065  -7.092  1.00  2.680          H  
ATOM    174 2HG  LYS A  10      25.342   4.801  -5.653  1.00  2.680          H  
ATOM    175 1HD  LYS A  10      24.439   6.638  -7.037  1.00  2.680          H  
ATOM    176 2HD  LYS A  10      25.219   5.945  -8.470  1.00  2.680          H  
ATOM    177 1HE  LYS A  10      23.880   3.877  -8.219  1.00  2.680          H  
ATOM    178 2HE  LYS A  10      23.110   4.540  -6.767  1.00  2.680          H  
ATOM    179 1HZ  LYS A  10      21.726   4.801  -8.701  1.00  2.680          H  
ATOM    180 2HZ  LYS A  10      22.172   6.286  -8.134  1.00  2.680          H  
ATOM    181 3HZ  LYS A  10      22.887   5.671  -9.486  1.00  2.680          H  
ATOM    182  N   LEU A  11      29.253   3.741  -7.025  1.00  1.070          N  
ATOM    183  CA  LEU A  11      29.604   2.460  -7.597  1.00  1.190          C  
ATOM    184  C   LEU A  11      30.164   1.499  -6.579  1.00  1.160          C  
ATOM    185  O   LEU A  11      29.759   0.327  -6.536  1.00  1.280          O  
ATOM    186  CB  LEU A  11      30.629   2.640  -8.717  1.00  1.620          C  
ATOM    187  CG  LEU A  11      31.222   1.359  -9.335  1.00  1.620          C  
ATOM    188  CD1 LEU A  11      30.150   0.490  -9.945  1.00  1.620          C  
ATOM    189  CD2 LEU A  11      32.240   1.778 -10.379  1.00  1.620          C  
ATOM    190  H   LEU A  11      29.636   4.592  -7.452  1.00  1.280          H  
ATOM    191  HA  LEU A  11      28.694   2.033  -8.015  1.00  1.430          H  
ATOM    192 1HB  LEU A  11      30.176   3.229  -9.516  1.00  1.940          H  
ATOM    193 2HB  LEU A  11      31.459   3.212  -8.313  1.00  1.940          H  
ATOM    194  HG  LEU A  11      31.709   0.790  -8.571  1.00  1.940          H  
ATOM    195 1HD1 LEU A  11      30.600  -0.403 -10.372  1.00  1.940          H  
ATOM    196 2HD1 LEU A  11      29.432   0.202  -9.201  1.00  1.940          H  
ATOM    197 3HD1 LEU A  11      29.664   1.035 -10.708  1.00  1.940          H  
ATOM    198 1HD2 LEU A  11      32.697   0.908 -10.831  1.00  1.940          H  
ATOM    199 2HD2 LEU A  11      31.742   2.361 -11.152  1.00  1.940          H  
ATOM    200 3HD2 LEU A  11      33.014   2.389  -9.914  1.00  1.940          H  
ATOM    201  N   TYR A  12      31.085   1.962  -5.735  1.00  1.290          N  
ATOM    202  CA  TYR A  12      31.617   1.031  -4.774  1.00  1.610          C  
ATOM    203  C   TYR A  12      30.535   0.431  -3.890  1.00  1.410          C  
ATOM    204  O   TYR A  12      30.452  -0.792  -3.735  1.00  1.530          O  
ATOM    205  CB  TYR A  12      32.706   1.623  -3.894  1.00  2.130          C  
ATOM    206  CG  TYR A  12      33.164   0.580  -2.885  1.00  2.130          C  
ATOM    207  CD1 TYR A  12      34.017  -0.436  -3.290  1.00  2.130          C  
ATOM    208  CD2 TYR A  12      32.717   0.622  -1.577  1.00  2.130          C  
ATOM    209  CE1 TYR A  12      34.413  -1.408  -2.401  1.00  2.130          C  
ATOM    210  CE2 TYR A  12      33.114  -0.344  -0.683  1.00  2.130          C  
ATOM    211  CZ  TYR A  12      33.959  -1.361  -1.089  1.00  2.130          C  
ATOM    212  OH  TYR A  12      34.357  -2.326  -0.188  1.00  2.130          O  
ATOM    213  H   TYR A  12      31.422   2.930  -5.791  1.00  1.550          H  
ATOM    214  HA  TYR A  12      32.058   0.241  -5.331  1.00  1.930          H  
ATOM    215 1HB  TYR A  12      33.557   1.933  -4.502  1.00  2.550          H  
ATOM    216 2HB  TYR A  12      32.326   2.498  -3.361  1.00  2.550          H  
ATOM    217  HD1 TYR A  12      34.370  -0.468  -4.317  1.00  2.550          H  
ATOM    218  HD2 TYR A  12      32.045   1.418  -1.256  1.00  2.550          H  
ATOM    219  HE1 TYR A  12      35.079  -2.204  -2.726  1.00  2.550          H  
ATOM    220  HE2 TYR A  12      32.757  -0.307   0.347  1.00  2.550          H  
ATOM    221  HH  TYR A  12      34.920  -2.965  -0.628  1.00  2.550          H  
ATOM    222  N   ASN A  13      29.694   1.270  -3.292  1.00  1.290          N  
ATOM    223  CA  ASN A  13      28.683   0.732  -2.390  1.00  1.380          C  
ATOM    224  C   ASN A  13      27.554  -0.031  -3.092  1.00  1.140          C  
ATOM    225  O   ASN A  13      27.005  -0.987  -2.538  1.00  1.270          O  
ATOM    226  CB  ASN A  13      28.118   1.860  -1.562  1.00  1.900          C  
ATOM    227  CG  ASN A  13      29.065   2.311  -0.499  1.00  1.900          C  
ATOM    228  OD1 ASN A  13      29.831   1.518   0.066  1.00  1.900          O  
ATOM    229  ND2 ASN A  13      29.039   3.582  -0.216  1.00  1.900          N  
ATOM    230  H   ASN A  13      29.775   2.285  -3.456  1.00  1.550          H  
ATOM    231  HA  ASN A  13      29.177   0.025  -1.723  1.00  1.660          H  
ATOM    232 1HB  ASN A  13      27.901   2.707  -2.221  1.00  2.280          H  
ATOM    233 2HB  ASN A  13      27.181   1.547  -1.105  1.00  2.280          H  
ATOM    234 1HD2 ASN A  13      29.650   3.951   0.484  1.00  2.280          H  
ATOM    235 2HD2 ASN A  13      28.410   4.192  -0.701  1.00  2.280          H  
ATOM    236  N   PHE A  14      27.199   0.406  -4.299  1.00  1.050          N  
ATOM    237  CA  PHE A  14      26.123  -0.164  -5.097  1.00  1.340          C  
ATOM    238  C   PHE A  14      26.473  -1.530  -5.701  1.00  1.440          C  
ATOM    239  O   PHE A  14      25.675  -2.475  -5.606  1.00  1.710          O  
ATOM    240  CB  PHE A  14      25.702   0.877  -6.156  1.00  1.760          C  
ATOM    241  CG  PHE A  14      24.597   0.501  -7.104  1.00  1.760          C  
ATOM    242  CD1 PHE A  14      23.315   0.252  -6.653  1.00  1.760          C  
ATOM    243  CD2 PHE A  14      24.827   0.467  -8.463  1.00  1.760          C  
ATOM    244  CE1 PHE A  14      22.305  -0.062  -7.544  1.00  1.760          C  
ATOM    245  CE2 PHE A  14      23.825   0.157  -9.353  1.00  1.760          C  
ATOM    246  CZ  PHE A  14      22.565  -0.112  -8.893  1.00  1.760          C  
ATOM    247  H   PHE A  14      27.682   1.218  -4.681  1.00  1.260          H  
ATOM    248  HA  PHE A  14      25.273  -0.309  -4.434  1.00  1.610          H  
ATOM    249 1HB  PHE A  14      25.413   1.795  -5.648  1.00  2.110          H  
ATOM    250 2HB  PHE A  14      26.576   1.118  -6.757  1.00  2.110          H  
ATOM    251  HD1 PHE A  14      23.103   0.298  -5.584  1.00  2.110          H  
ATOM    252  HD2 PHE A  14      25.831   0.686  -8.834  1.00  2.110          H  
ATOM    253  HE1 PHE A  14      21.299  -0.264  -7.177  1.00  2.110          H  
ATOM    254  HE2 PHE A  14      24.035   0.128 -10.426  1.00  2.110          H  
ATOM    255  HZ  PHE A  14      21.769  -0.354  -9.594  1.00  2.110          H  
ATOM    256  N   ILE A  15      27.645  -1.633  -6.357  1.00  1.450          N  
ATOM    257  CA  ILE A  15      28.062  -2.874  -7.018  1.00  1.860          C  
ATOM    258  C   ILE A  15      29.364  -3.505  -6.548  1.00  1.990          C  
ATOM    259  O   ILE A  15      29.405  -4.721  -6.343  1.00  2.220          O  
ATOM    260  CB  ILE A  15      28.167  -2.709  -8.545  1.00  2.440          C  
ATOM    261  CG1 ILE A  15      26.780  -2.370  -9.085  1.00  2.440          C  
ATOM    262  CG2 ILE A  15      28.778  -3.993  -9.204  1.00  2.440          C  
ATOM    263  CD1 ILE A  15      26.713  -1.979 -10.525  1.00  2.440          C  
ATOM    264  H   ILE A  15      28.266  -0.825  -6.387  1.00  1.740          H  
ATOM    265  HA  ILE A  15      27.285  -3.609  -6.832  1.00  2.230          H  
ATOM    266  HB  ILE A  15      28.807  -1.880  -8.768  1.00  2.930          H  
ATOM    267 1HG1 ILE A  15      26.131  -3.183  -8.931  1.00  2.930          H  
ATOM    268 2HG1 ILE A  15      26.425  -1.572  -8.514  1.00  2.930          H  
ATOM    269 1HG2 ILE A  15      28.849  -3.852 -10.262  1.00  2.930          H  
ATOM    270 2HG2 ILE A  15      29.763  -4.183  -8.823  1.00  2.930          H  
ATOM    271 3HG2 ILE A  15      28.178  -4.853  -9.002  1.00  2.930          H  
ATOM    272 1HD1 ILE A  15      25.685  -1.735 -10.791  1.00  2.930          H  
ATOM    273 2HD1 ILE A  15      27.342  -1.113 -10.697  1.00  2.930          H  
ATOM    274 3HD1 ILE A  15      27.042  -2.791 -11.154  1.00  2.930          H  
ATOM    275  N   ILE A  16      30.451  -2.737  -6.454  1.00  2.140          N  
ATOM    276  CA  ILE A  16      31.758  -3.386  -6.262  1.00  2.760          C  
ATOM    277  C   ILE A  16      31.759  -4.180  -4.982  1.00  2.760          C  
ATOM    278  O   ILE A  16      32.113  -5.357  -4.975  1.00  3.110          O  
ATOM    279  CB  ILE A  16      32.927  -2.401  -6.228  1.00  3.620          C  
ATOM    280  CG1 ILE A  16      33.097  -1.744  -7.609  1.00  3.620          C  
ATOM    281  CG2 ILE A  16      34.218  -3.139  -5.820  1.00  3.620          C  
ATOM    282  CD1 ILE A  16      34.007  -0.529  -7.642  1.00  3.620          C  
ATOM    283  H   ILE A  16      30.350  -1.718  -6.521  1.00  2.570          H  
ATOM    284  HA  ILE A  16      31.924  -4.073  -7.094  1.00  3.310          H  
ATOM    285  HB  ILE A  16      32.737  -1.672  -5.517  1.00  4.340          H  
ATOM    286 1HG1 ILE A  16      33.515  -2.473  -8.278  1.00  4.340          H  
ATOM    287 2HG1 ILE A  16      32.116  -1.457  -7.978  1.00  4.340          H  
ATOM    288 1HG2 ILE A  16      35.051  -2.453  -5.778  1.00  4.340          H  
ATOM    289 2HG2 ILE A  16      34.104  -3.582  -4.848  1.00  4.340          H  
ATOM    290 3HG2 ILE A  16      34.436  -3.925  -6.547  1.00  4.340          H  
ATOM    291 1HD1 ILE A  16      34.062  -0.154  -8.666  1.00  4.340          H  
ATOM    292 2HD1 ILE A  16      33.620   0.256  -7.000  1.00  4.340          H  
ATOM    293 3HD1 ILE A  16      35.005  -0.790  -7.315  1.00  4.340          H  
ATOM    294  N   ALA A  17      31.250  -3.562  -3.925  1.00  2.570          N  
ATOM    295  CA  ALA A  17      31.168  -4.114  -2.585  1.00  2.980          C  
ATOM    296  C   ALA A  17      30.408  -5.443  -2.529  1.00  2.930          C  
ATOM    297  O   ALA A  17      30.542  -6.189  -1.557  1.00  3.360          O  
ATOM    298  CB  ALA A  17      30.483  -3.111  -1.678  1.00  4.010          C  
ATOM    299  H   ALA A  17      30.951  -2.592  -4.044  1.00  3.080          H  
ATOM    300  HA  ALA A  17      32.176  -4.280  -2.223  1.00  3.580          H  
ATOM    301 1HB  ALA A  17      30.448  -3.500  -0.664  1.00  4.810          H  
ATOM    302 2HB  ALA A  17      31.035  -2.179  -1.689  1.00  4.810          H  
ATOM    303 3HB  ALA A  17      29.466  -2.930  -2.037  1.00  4.810          H  
ATOM    304  N   LYS A  18      29.564  -5.715  -3.523  1.00  2.560          N  
ATOM    305  CA  LYS A  18      28.773  -6.926  -3.562  1.00  2.760          C  
ATOM    306  C   LYS A  18      29.349  -7.926  -4.569  1.00  2.780          C  
ATOM    307  O   LYS A  18      29.205  -9.139  -4.392  1.00  3.060          O  
ATOM    308  CB  LYS A  18      27.330  -6.576  -3.917  1.00  3.780          C  
ATOM    309  CG  LYS A  18      26.650  -5.585  -2.944  1.00  3.780          C  
ATOM    310  CD  LYS A  18      26.524  -6.138  -1.514  1.00  3.780          C  
ATOM    311  CE  LYS A  18      25.765  -5.169  -0.608  1.00  3.780          C  
ATOM    312  NZ  LYS A  18      25.658  -5.676   0.797  1.00  3.780          N  
ATOM    313  H   LYS A  18      29.512  -5.085  -4.321  1.00  3.070          H  
ATOM    314  HA  LYS A  18      28.806  -7.402  -2.585  1.00  3.310          H  
ATOM    315 1HB  LYS A  18      27.310  -6.122  -4.913  1.00  4.540          H  
ATOM    316 2HB  LYS A  18      26.732  -7.484  -3.956  1.00  4.540          H  
ATOM    317 1HG  LYS A  18      27.235  -4.659  -2.915  1.00  4.540          H  
ATOM    318 2HG  LYS A  18      25.659  -5.343  -3.321  1.00  4.540          H  
ATOM    319 1HD  LYS A  18      26.006  -7.099  -1.533  1.00  4.540          H  
ATOM    320 2HD  LYS A  18      27.513  -6.284  -1.083  1.00  4.540          H  
ATOM    321 1HE  LYS A  18      26.289  -4.212  -0.600  1.00  4.540          H  
ATOM    322 2HE  LYS A  18      24.762  -5.017  -1.006  1.00  4.540          H  
ATOM    323 1HZ  LYS A  18      25.154  -5.004   1.360  1.00  4.540          H  
ATOM    324 2HZ  LYS A  18      25.163  -6.558   0.804  1.00  4.540          H  
ATOM    325 3HZ  LYS A  18      26.584  -5.808   1.180  1.00  4.540          H  
ATOM    326  N   SER A  19      30.048  -7.421  -5.600  1.00  2.820          N  
ATOM    327  CA  SER A  19      30.600  -8.215  -6.706  1.00  3.310          C  
ATOM    328  C   SER A  19      31.623  -9.226  -6.214  1.00  3.260          C  
ATOM    329  O   SER A  19      31.864 -10.258  -6.842  1.00  3.530          O  
ATOM    330  CB  SER A  19      31.292  -7.321  -7.711  1.00  4.440          C  
ATOM    331  OG  SER A  19      32.516  -6.851  -7.195  1.00  4.440          O  
ATOM    332  H   SER A  19      30.137  -6.406  -5.673  1.00  3.380          H  
ATOM    333  HA  SER A  19      29.780  -8.735  -7.190  1.00  3.970          H  
ATOM    334 1HB  SER A  19      31.463  -7.874  -8.633  1.00  5.330          H  
ATOM    335 2HB  SER A  19      30.648  -6.476  -7.947  1.00  5.330          H  
ATOM    336  HG  SER A  19      32.303  -6.296  -6.416  1.00  5.330          H  
ATOM    337  N   PHE A  20      32.155  -8.965  -5.026  1.00  3.380          N  
ATOM    338  CA  PHE A  20      33.154  -9.793  -4.378  1.00  3.740          C  
ATOM    339  C   PHE A  20      32.586 -11.161  -4.023  1.00  3.300          C  
ATOM    340  O   PHE A  20      33.335 -12.102  -3.770  1.00  3.860          O  
ATOM    341  CB  PHE A  20      33.641  -9.139  -3.079  1.00  5.090          C  
ATOM    342  CG  PHE A  20      34.491  -7.897  -3.246  1.00  5.090          C  
ATOM    343  CD1 PHE A  20      34.027  -6.666  -2.805  1.00  5.090          C  
ATOM    344  CD2 PHE A  20      35.746  -7.953  -3.838  1.00  5.090          C  
ATOM    345  CE1 PHE A  20      34.800  -5.524  -2.943  1.00  5.090          C  
ATOM    346  CE2 PHE A  20      36.512  -6.810  -3.980  1.00  5.090          C  
ATOM    347  CZ  PHE A  20      36.035  -5.597  -3.530  1.00  5.090          C  
ATOM    348  H   PHE A  20      31.873  -8.095  -4.591  1.00  4.060          H  
ATOM    349  HA  PHE A  20      33.991  -9.926  -5.062  1.00  4.490          H  
ATOM    350 1HB  PHE A  20      32.773  -8.870  -2.477  1.00  6.110          H  
ATOM    351 2HB  PHE A  20      34.215  -9.867  -2.507  1.00  6.110          H  
ATOM    352  HD1 PHE A  20      33.045  -6.603  -2.338  1.00  6.110          H  
ATOM    353  HD2 PHE A  20      36.130  -8.911  -4.192  1.00  6.110          H  
ATOM    354  HE1 PHE A  20      34.428  -4.571  -2.590  1.00  6.110          H  
ATOM    355  HE2 PHE A  20      37.496  -6.868  -4.448  1.00  6.110          H  
ATOM    356  HZ  PHE A  20      36.639  -4.699  -3.642  1.00  6.110          H  
ATOM    357  N   GLN A  21      31.257 -11.249  -3.944  1.00  2.860          N  
ATOM    358  CA  GLN A  21      30.575 -12.479  -3.582  1.00  3.020          C  
ATOM    359  C   GLN A  21      30.096 -13.287  -4.794  1.00  2.710          C  
ATOM    360  O   GLN A  21      29.416 -14.303  -4.623  1.00  2.800          O  
ATOM    361  CB  GLN A  21      29.367 -12.154  -2.703  1.00  4.160          C  
ATOM    362  CG  GLN A  21      29.710 -11.401  -1.435  1.00  4.160          C  
ATOM    363  CD  GLN A  21      30.675 -12.140  -0.569  1.00  4.160          C  
ATOM    364  OE1 GLN A  21      30.471 -13.310  -0.240  1.00  4.160          O  
ATOM    365  NE2 GLN A  21      31.748 -11.464  -0.188  1.00  4.160          N  
ATOM    366  H   GLN A  21      30.680 -10.432  -4.167  1.00  3.430          H  
ATOM    367  HA  GLN A  21      31.270 -13.104  -3.024  1.00  3.620          H  
ATOM    368 1HB  GLN A  21      28.663 -11.548  -3.274  1.00  5.000          H  
ATOM    369 2HB  GLN A  21      28.860 -13.076  -2.425  1.00  5.000          H  
ATOM    370 1HG  GLN A  21      30.154 -10.441  -1.707  1.00  5.000          H  
ATOM    371 2HG  GLN A  21      28.796 -11.240  -0.866  1.00  5.000          H  
ATOM    372 1HE2 GLN A  21      32.438 -11.902   0.391  1.00  5.000          H  
ATOM    373 2HE2 GLN A  21      31.871 -10.514  -0.482  1.00  5.000          H  
ATOM    374  N   GLN A  22      30.392 -12.837  -6.016  1.00  2.500          N  
ATOM    375  CA  GLN A  22      29.888 -13.541  -7.187  1.00  2.310          C  
ATOM    376  C   GLN A  22      30.707 -14.807  -7.511  1.00  2.280          C  
ATOM    377  O   GLN A  22      31.922 -14.821  -7.313  1.00  2.420          O  
ATOM    378  CB  GLN A  22      29.854 -12.581  -8.375  1.00  3.310          C  
ATOM    379  CG  GLN A  22      28.835 -11.471  -8.181  1.00  3.310          C  
ATOM    380  CD  GLN A  22      28.850 -10.429  -9.270  1.00  3.310          C  
ATOM    381  OE1 GLN A  22      29.730 -10.434 -10.138  1.00  3.310          O  
ATOM    382  NE2 GLN A  22      27.872  -9.521  -9.218  1.00  3.310          N  
ATOM    383  H   GLN A  22      30.970 -11.998  -6.137  1.00  3.000          H  
ATOM    384  HA  GLN A  22      28.864 -13.786  -6.965  1.00  2.770          H  
ATOM    385 1HB  GLN A  22      30.831 -12.121  -8.495  1.00  3.970          H  
ATOM    386 2HB  GLN A  22      29.622 -13.123  -9.294  1.00  3.970          H  
ATOM    387 1HG  GLN A  22      27.843 -11.916  -8.161  1.00  3.970          H  
ATOM    388 2HG  GLN A  22      29.032 -10.981  -7.229  1.00  3.970          H  
ATOM    389 1HE2 GLN A  22      27.805  -8.773  -9.924  1.00  3.970          H  
ATOM    390 2HE2 GLN A  22      27.190  -9.567  -8.494  1.00  3.970          H  
ATOM    391  N   PRO A  23      30.066 -15.889  -8.008  1.00  2.240          N  
ATOM    392  CA  PRO A  23      30.685 -17.126  -8.465  1.00  2.280          C  
ATOM    393  C   PRO A  23      31.704 -16.889  -9.553  1.00  2.190          C  
ATOM    394  O   PRO A  23      31.474 -16.071 -10.437  1.00  2.130          O  
ATOM    395  CB  PRO A  23      29.498 -17.903  -9.044  1.00  3.420          C  
ATOM    396  CG  PRO A  23      28.308 -17.390  -8.310  1.00  3.420          C  
ATOM    397  CD  PRO A  23      28.588 -15.929  -8.045  1.00  3.420          C  
ATOM    398  HA  PRO A  23      31.135 -17.649  -7.608  1.00  2.740          H  
ATOM    399 1HB  PRO A  23      29.436 -17.743 -10.130  1.00  4.100          H  
ATOM    400 2HB  PRO A  23      29.650 -18.982  -8.894  1.00  4.100          H  
ATOM    401 1HG  PRO A  23      27.417 -17.541  -8.929  1.00  4.100          H  
ATOM    402 2HG  PRO A  23      28.156 -17.968  -7.386  1.00  4.100          H  
ATOM    403 1HD  PRO A  23      28.190 -15.274  -8.821  1.00  4.100          H  
ATOM    404 2HD  PRO A  23      28.158 -15.734  -7.052  1.00  4.100          H  
ATOM    405  N   VAL A  24      32.789 -17.654  -9.524  1.00  2.380          N  
ATOM    406  CA  VAL A  24      33.833 -17.542 -10.530  1.00  2.540          C  
ATOM    407  C   VAL A  24      33.822 -18.755 -11.457  1.00  2.450          C  
ATOM    408  O   VAL A  24      33.889 -19.899 -11.012  1.00  2.590          O  
ATOM    409  CB  VAL A  24      35.204 -17.348  -9.868  1.00  3.490          C  
ATOM    410  CG1 VAL A  24      36.306 -17.255 -10.936  1.00  3.490          C  
ATOM    411  CG2 VAL A  24      35.154 -16.071  -9.030  1.00  3.490          C  
ATOM    412  H   VAL A  24      32.899 -18.324  -8.776  1.00  2.860          H  
ATOM    413  HA  VAL A  24      33.637 -16.657 -11.124  1.00  3.050          H  
ATOM    414  HB  VAL A  24      35.428 -18.203  -9.231  1.00  4.190          H  
ATOM    415 1HG1 VAL A  24      37.269 -17.114 -10.447  1.00  4.190          H  
ATOM    416 2HG1 VAL A  24      36.339 -18.171 -11.526  1.00  4.190          H  
ATOM    417 3HG1 VAL A  24      36.107 -16.410 -11.590  1.00  4.190          H  
ATOM    418 1HG2 VAL A  24      36.113 -15.910  -8.545  1.00  4.190          H  
ATOM    419 2HG2 VAL A  24      34.929 -15.230  -9.674  1.00  4.190          H  
ATOM    420 3HG2 VAL A  24      34.376 -16.151  -8.270  1.00  4.190          H  
ATOM    421  N   GLY A  25      33.711 -18.474 -12.746  1.00  2.450          N  
ATOM    422  CA  GLY A  25      33.615 -19.454 -13.822  1.00  2.520          C  
ATOM    423  C   GLY A  25      33.558 -18.732 -15.170  1.00  2.460          C  
ATOM    424  O   GLY A  25      33.819 -17.528 -15.230  1.00  2.240          O  
ATOM    425  H   GLY A  25      33.688 -17.498 -12.981  1.00  2.940          H  
ATOM    426 1HA  GLY A  25      34.475 -20.123 -13.790  1.00  3.020          H  
ATOM    427 2HA  GLY A  25      32.720 -20.062 -13.686  1.00  3.020          H  
ATOM    428  N   SER A  26      33.181 -19.458 -16.232  1.00  2.910          N  
ATOM    429  CA  SER A  26      33.141 -18.953 -17.617  1.00  3.050          C  
ATOM    430  C   SER A  26      32.160 -17.801 -17.881  1.00  2.880          C  
ATOM    431  O   SER A  26      32.264 -17.097 -18.903  1.00  2.950          O  
ATOM    432  CB  SER A  26      32.799 -20.100 -18.544  1.00  4.210          C  
ATOM    433  OG  SER A  26      31.495 -20.558 -18.307  1.00  4.210          O  
ATOM    434  H   SER A  26      32.942 -20.430 -16.095  1.00  3.490          H  
ATOM    435  HA  SER A  26      34.143 -18.602 -17.865  1.00  3.660          H  
ATOM    436 1HB  SER A  26      32.890 -19.769 -19.578  1.00  5.060          H  
ATOM    437 2HB  SER A  26      33.508 -20.913 -18.396  1.00  5.060          H  
ATOM    438  HG  SER A  26      31.338 -21.258 -18.951  1.00  5.060          H  
ATOM    439  N   THR A  27      31.190 -17.622 -16.993  1.00  2.900          N  
ATOM    440  CA  THR A  27      30.244 -16.534 -17.134  1.00  3.160          C  
ATOM    441  C   THR A  27      30.845 -15.271 -16.532  1.00  2.760          C  
ATOM    442  O   THR A  27      30.875 -14.197 -17.130  1.00  2.990          O  
ATOM    443  CB  THR A  27      28.923 -16.899 -16.455  1.00  4.320          C  
ATOM    444  OG1 THR A  27      29.175 -17.190 -15.070  1.00  4.320          O  
ATOM    445  CG2 THR A  27      28.336 -18.127 -17.136  1.00  4.320          C  
ATOM    446  H   THR A  27      31.129 -18.246 -16.202  1.00  3.480          H  
ATOM    447  HA  THR A  27      30.080 -16.372 -18.183  1.00  3.790          H  
ATOM    448  HB  THR A  27      28.221 -16.067 -16.525  1.00  5.180          H  
ATOM    449  HG1 THR A  27      28.326 -17.277 -14.611  1.00  5.180          H  
ATOM    450 1HG2 THR A  27      27.414 -18.405 -16.663  1.00  5.180          H  
ATOM    451 2HG2 THR A  27      28.148 -17.908 -18.184  1.00  5.180          H  
ATOM    452 3HG2 THR A  27      29.035 -18.957 -17.064  1.00  5.180          H  
ATOM    453  N   PHE A  28      31.425 -15.444 -15.362  1.00  2.490          N  
ATOM    454  CA  PHE A  28      32.080 -14.385 -14.597  1.00  2.410          C  
ATOM    455  C   PHE A  28      33.174 -13.727 -15.436  1.00  2.000          C  
ATOM    456  O   PHE A  28      33.209 -12.494 -15.597  1.00  2.290          O  
ATOM    457  CB  PHE A  28      32.710 -14.999 -13.348  1.00  3.410          C  
ATOM    458  CG  PHE A  28      33.439 -14.089 -12.436  1.00  3.410          C  
ATOM    459  CD1 PHE A  28      32.767 -13.410 -11.430  1.00  3.410          C  
ATOM    460  CD2 PHE A  28      34.807 -13.916 -12.565  1.00  3.410          C  
ATOM    461  CE1 PHE A  28      33.448 -12.585 -10.575  1.00  3.410          C  
ATOM    462  CE2 PHE A  28      35.490 -13.090 -11.719  1.00  3.410          C  
ATOM    463  CZ  PHE A  28      34.811 -12.420 -10.717  1.00  3.410          C  
ATOM    464  H   PHE A  28      31.328 -16.365 -14.966  1.00  2.990          H  
ATOM    465  HA  PHE A  28      31.344 -13.635 -14.315  1.00  2.890          H  
ATOM    466 1HB  PHE A  28      31.937 -15.504 -12.779  1.00  4.090          H  
ATOM    467 2HB  PHE A  28      33.407 -15.739 -13.659  1.00  4.090          H  
ATOM    468  HD1 PHE A  28      31.689 -13.551 -11.315  1.00  4.090          H  
ATOM    469  HD2 PHE A  28      35.345 -14.445 -13.350  1.00  4.090          H  
ATOM    470  HE1 PHE A  28      32.911 -12.060  -9.781  1.00  4.090          H  
ATOM    471  HE2 PHE A  28      36.567 -12.963 -11.831  1.00  4.090          H  
ATOM    472  HZ  PHE A  28      35.349 -11.764 -10.036  1.00  4.090          H  
ATOM    473  N   THR A  29      34.023 -14.569 -16.041  1.00  1.800          N  
ATOM    474  CA  THR A  29      35.182 -14.144 -16.810  1.00  2.040          C  
ATOM    475  C   THR A  29      34.844 -13.427 -18.108  1.00  1.900          C  
ATOM    476  O   THR A  29      35.745 -12.910 -18.776  1.00  1.900          O  
ATOM    477  CB  THR A  29      36.143 -15.321 -17.086  1.00  2.760          C  
ATOM    478  OG1 THR A  29      35.440 -16.379 -17.756  1.00  2.760          O  
ATOM    479  CG2 THR A  29      36.733 -15.833 -15.772  1.00  2.760          C  
ATOM    480  H   THR A  29      33.900 -15.580 -15.903  1.00  2.160          H  
ATOM    481  HA  THR A  29      35.736 -13.439 -16.191  1.00  2.450          H  
ATOM    482  HB  THR A  29      36.960 -14.980 -17.728  1.00  3.310          H  
ATOM    483  HG1 THR A  29      35.178 -16.092 -18.634  1.00  3.310          H  
ATOM    484 1HG2 THR A  29      37.414 -16.655 -15.978  1.00  3.310          H  
ATOM    485 2HG2 THR A  29      37.277 -15.021 -15.285  1.00  3.310          H  
ATOM    486 3HG2 THR A  29      35.940 -16.175 -15.121  1.00  3.310          H  
ATOM    487  N   TYR A  30      33.562 -13.317 -18.468  1.00  2.070          N  
ATOM    488  CA  TYR A  30      33.235 -12.552 -19.656  1.00  2.230          C  
ATOM    489  C   TYR A  30      33.766 -11.125 -19.438  1.00  1.960          C  
ATOM    490  O   TYR A  30      34.147 -10.447 -20.390  1.00  2.020          O  
ATOM    491  CB  TYR A  30      31.747 -12.523 -19.956  1.00  3.060          C  
ATOM    492  CG  TYR A  30      31.461 -11.986 -21.349  1.00  3.060          C  
ATOM    493  CD1 TYR A  30      31.404 -12.837 -22.435  1.00  3.060          C  
ATOM    494  CD2 TYR A  30      31.323 -10.654 -21.545  1.00  3.060          C  
ATOM    495  CE1 TYR A  30      31.178 -12.335 -23.689  1.00  3.060          C  
ATOM    496  CE2 TYR A  30      31.112 -10.151 -22.787  1.00  3.060          C  
ATOM    497  CZ  TYR A  30      31.030 -10.985 -23.854  1.00  3.060          C  
ATOM    498  OH  TYR A  30      30.799 -10.457 -25.087  1.00  3.060          O  
ATOM    499  H   TYR A  30      32.807 -13.730 -17.909  1.00  2.480          H  
ATOM    500  HA  TYR A  30      33.755 -12.985 -20.508  1.00  2.680          H  
ATOM    501 1HB  TYR A  30      31.353 -13.531 -19.884  1.00  3.670          H  
ATOM    502 2HB  TYR A  30      31.226 -11.907 -19.224  1.00  3.670          H  
ATOM    503  HD1 TYR A  30      31.536 -13.901 -22.297  1.00  3.670          H  
ATOM    504  HD2 TYR A  30      31.389  -9.994 -20.707  1.00  3.670          H  
ATOM    505  HE1 TYR A  30      31.128 -12.998 -24.541  1.00  3.670          H  
ATOM    506  HE2 TYR A  30      31.002  -9.080 -22.930  1.00  3.670          H  
ATOM    507  HH  TYR A  30      30.592 -11.166 -25.722  1.00  3.670          H  
ATOM    508  N   GLY A  31      33.808 -10.658 -18.176  1.00  1.860          N  
ATOM    509  CA  GLY A  31      34.334  -9.336 -17.888  1.00  1.910          C  
ATOM    510  C   GLY A  31      35.778  -9.160 -18.385  1.00  1.630          C  
ATOM    511  O   GLY A  31      36.168  -8.043 -18.746  1.00  1.820          O  
ATOM    512  H   GLY A  31      33.456 -11.226 -17.394  1.00  2.230          H  
ATOM    513 1HA  GLY A  31      33.699  -8.589 -18.356  1.00  2.290          H  
ATOM    514 2HA  GLY A  31      34.292  -9.161 -16.814  1.00  2.290          H  
ATOM    515  N   GLU A  32      36.588 -10.236 -18.393  1.00  1.490          N  
ATOM    516  CA  GLU A  32      37.959 -10.137 -18.871  1.00  1.620          C  
ATOM    517  C   GLU A  32      37.907  -9.840 -20.359  1.00  1.590          C  
ATOM    518  O   GLU A  32      38.697  -9.043 -20.878  1.00  1.810          O  
ATOM    519  CB  GLU A  32      38.726 -11.442 -18.626  1.00  2.220          C  
ATOM    520  CG  GLU A  32      38.978 -11.773 -17.154  1.00  2.220          C  
ATOM    521  CD  GLU A  32      39.686 -13.096 -16.962  1.00  2.220          C  
ATOM    522  OE1 GLU A  32      39.932 -13.764 -17.941  1.00  2.220          O  
ATOM    523  OE2 GLU A  32      39.960 -13.444 -15.836  1.00  2.220          O  
ATOM    524  H   GLU A  32      36.257 -11.156 -18.112  1.00  1.790          H  
ATOM    525  HA  GLU A  32      38.461  -9.314 -18.362  1.00  1.940          H  
ATOM    526 1HB  GLU A  32      38.186 -12.273 -19.073  1.00  2.660          H  
ATOM    527 2HB  GLU A  32      39.695 -11.385 -19.121  1.00  2.660          H  
ATOM    528 1HG  GLU A  32      39.578 -10.981 -16.712  1.00  2.660          H  
ATOM    529 2HG  GLU A  32      38.019 -11.802 -16.636  1.00  2.660          H  
ATOM    530  N   LEU A  33      36.950 -10.479 -21.045  1.00  1.600          N  
ATOM    531  CA  LEU A  33      36.788 -10.242 -22.472  1.00  1.960          C  
ATOM    532  C   LEU A  33      36.363  -8.800 -22.702  1.00  2.010          C  
ATOM    533  O   LEU A  33      36.907  -8.128 -23.578  1.00  2.280          O  
ATOM    534  CB  LEU A  33      35.758 -11.189 -23.090  1.00  2.600          C  
ATOM    535  CG  LEU A  33      36.117 -12.669 -23.178  1.00  2.600          C  
ATOM    536  CD1 LEU A  33      34.874 -13.432 -23.600  1.00  2.600          C  
ATOM    537  CD2 LEU A  33      37.236 -12.875 -24.205  1.00  2.600          C  
ATOM    538  H   LEU A  33      36.350 -11.138 -20.530  1.00  1.920          H  
ATOM    539  HA  LEU A  33      37.746 -10.386 -22.957  1.00  2.350          H  
ATOM    540 1HB  LEU A  33      34.819 -11.097 -22.569  1.00  3.120          H  
ATOM    541 2HB  LEU A  33      35.600 -10.867 -24.085  1.00  3.120          H  
ATOM    542  HG  LEU A  33      36.435 -13.033 -22.201  1.00  3.120          H  
ATOM    543 1HD1 LEU A  33      35.099 -14.494 -23.665  1.00  3.120          H  
ATOM    544 2HD1 LEU A  33      34.103 -13.276 -22.870  1.00  3.120          H  
ATOM    545 3HD1 LEU A  33      34.534 -13.073 -24.570  1.00  3.120          H  
ATOM    546 1HD2 LEU A  33      37.470 -13.938 -24.273  1.00  3.120          H  
ATOM    547 2HD2 LEU A  33      36.901 -12.513 -25.181  1.00  3.120          H  
ATOM    548 3HD2 LEU A  33      38.130 -12.341 -23.913  1.00  3.120          H  
ATOM    549  N   ARG A  34      35.470  -8.286 -21.844  1.00  1.970          N  
ATOM    550  CA  ARG A  34      35.033  -6.903 -22.005  1.00  2.330          C  
ATOM    551  C   ARG A  34      36.223  -5.953 -21.934  1.00  2.300          C  
ATOM    552  O   ARG A  34      36.326  -5.029 -22.742  1.00  2.600          O  
ATOM    553  CB  ARG A  34      33.971  -6.502 -20.990  1.00  3.120          C  
ATOM    554  CG  ARG A  34      32.579  -7.111 -21.229  1.00  3.120          C  
ATOM    555  CD  ARG A  34      31.482  -6.436 -20.403  1.00  3.120          C  
ATOM    556  NE  ARG A  34      31.570  -6.726 -18.949  1.00  3.120          N  
ATOM    557  CZ  ARG A  34      30.945  -7.752 -18.304  1.00  3.120          C  
ATOM    558  NH1 ARG A  34      30.144  -8.563 -18.953  1.00  3.120          N  
ATOM    559  NH2 ARG A  34      31.132  -7.937 -17.006  1.00  3.120          N  
ATOM    560  H   ARG A  34      35.063  -8.904 -21.138  1.00  2.360          H  
ATOM    561  HA  ARG A  34      34.581  -6.797 -22.974  1.00  2.800          H  
ATOM    562 1HB  ARG A  34      34.295  -6.756 -19.988  1.00  3.740          H  
ATOM    563 2HB  ARG A  34      33.861  -5.436 -21.039  1.00  3.740          H  
ATOM    564 1HG  ARG A  34      32.323  -7.028 -22.287  1.00  3.740          H  
ATOM    565 2HG  ARG A  34      32.633  -8.150 -20.950  1.00  3.740          H  
ATOM    566 1HD  ARG A  34      31.563  -5.355 -20.533  1.00  3.740          H  
ATOM    567 2HD  ARG A  34      30.509  -6.756 -20.768  1.00  3.740          H  
ATOM    568  HE  ARG A  34      32.161  -6.118 -18.392  1.00  3.740          H  
ATOM    569 1HH1 ARG A  34      29.966  -8.416 -19.936  1.00  3.740          H  
ATOM    570 2HH1 ARG A  34      29.684  -9.318 -18.466  1.00  3.740          H  
ATOM    571 1HH2 ARG A  34      31.737  -7.319 -16.477  1.00  3.740          H  
ATOM    572 2HH2 ARG A  34      30.662  -8.696 -16.531  1.00  3.740          H  
ATOM    573  N   LYS A  35      37.159  -6.195 -21.018  1.00  2.150          N  
ATOM    574  CA  LYS A  35      38.345  -5.348 -20.964  1.00  2.470          C  
ATOM    575  C   LYS A  35      39.173  -5.469 -22.251  1.00  2.680          C  
ATOM    576  O   LYS A  35      39.585  -4.462 -22.837  1.00  3.250          O  
ATOM    577  CB  LYS A  35      39.205  -5.709 -19.749  1.00  3.330          C  
ATOM    578  CG  LYS A  35      38.595  -5.311 -18.416  1.00  3.330          C  
ATOM    579  CD  LYS A  35      39.464  -5.721 -17.237  1.00  3.330          C  
ATOM    580  CE  LYS A  35      38.814  -5.314 -15.917  1.00  3.330          C  
ATOM    581  NZ  LYS A  35      39.634  -5.724 -14.734  1.00  3.330          N  
ATOM    582  H   LYS A  35      36.993  -6.938 -20.328  1.00  2.580          H  
ATOM    583  HA  LYS A  35      38.034  -4.313 -20.874  1.00  2.960          H  
ATOM    584 1HB  LYS A  35      39.366  -6.787 -19.733  1.00  4.000          H  
ATOM    585 2HB  LYS A  35      40.179  -5.232 -19.837  1.00  4.000          H  
ATOM    586 1HG  LYS A  35      38.471  -4.230 -18.393  1.00  4.000          H  
ATOM    587 2HG  LYS A  35      37.613  -5.776 -18.317  1.00  4.000          H  
ATOM    588 1HD  LYS A  35      39.602  -6.805 -17.248  1.00  4.000          H  
ATOM    589 2HD  LYS A  35      40.441  -5.244 -17.316  1.00  4.000          H  
ATOM    590 1HE  LYS A  35      38.689  -4.232 -15.904  1.00  4.000          H  
ATOM    591 2HE  LYS A  35      37.832  -5.783 -15.846  1.00  4.000          H  
ATOM    592 1HZ  LYS A  35      39.168  -5.435 -13.885  1.00  4.000          H  
ATOM    593 2HZ  LYS A  35      39.747  -6.728 -14.727  1.00  4.000          H  
ATOM    594 3HZ  LYS A  35      40.543  -5.286 -14.783  1.00  4.000          H  
ATOM    595  N   LYS A  36      39.364  -6.702 -22.734  1.00  2.500          N  
ATOM    596  CA  LYS A  36      40.139  -6.973 -23.953  1.00  3.050          C  
ATOM    597  C   LYS A  36      39.535  -6.308 -25.198  1.00  3.220          C  
ATOM    598  O   LYS A  36      40.262  -5.836 -26.075  1.00  3.710          O  
ATOM    599  CB  LYS A  36      40.284  -8.483 -24.152  1.00  4.050          C  
ATOM    600  CG  LYS A  36      41.221  -9.141 -23.125  1.00  4.050          C  
ATOM    601  CD  LYS A  36      41.279 -10.657 -23.274  1.00  4.050          C  
ATOM    602  CE  LYS A  36      42.194 -11.272 -22.216  1.00  4.050          C  
ATOM    603  NZ  LYS A  36      42.196 -12.761 -22.270  1.00  4.050          N  
ATOM    604  H   LYS A  36      39.003  -7.494 -22.190  1.00  3.000          H  
ATOM    605  HA  LYS A  36      41.135  -6.558 -23.815  1.00  3.660          H  
ATOM    606 1HB  LYS A  36      39.310  -8.950 -24.076  1.00  4.860          H  
ATOM    607 2HB  LYS A  36      40.668  -8.684 -25.149  1.00  4.860          H  
ATOM    608 1HG  LYS A  36      42.224  -8.736 -23.256  1.00  4.860          H  
ATOM    609 2HG  LYS A  36      40.887  -8.893 -22.121  1.00  4.860          H  
ATOM    610 1HD  LYS A  36      40.276 -11.069 -23.157  1.00  4.860          H  
ATOM    611 2HD  LYS A  36      41.651 -10.915 -24.264  1.00  4.860          H  
ATOM    612 1HE  LYS A  36      43.209 -10.913 -22.376  1.00  4.860          H  
ATOM    613 2HE  LYS A  36      41.858 -10.956 -21.225  1.00  4.860          H  
ATOM    614 1HZ  LYS A  36      42.812 -13.124 -21.554  1.00  4.860          H  
ATOM    615 2HZ  LYS A  36      41.255 -13.098 -22.100  1.00  4.860          H  
ATOM    616 3HZ  LYS A  36      42.513 -13.072 -23.177  1.00  4.860          H  
ATOM    617  N   TYR A  37      38.205  -6.221 -25.240  1.00  3.010          N  
ATOM    618  CA  TYR A  37      37.449  -5.623 -26.342  1.00  3.450          C  
ATOM    619  C   TYR A  37      37.681  -4.111 -26.441  1.00  3.380          C  
ATOM    620  O   TYR A  37      37.265  -3.475 -27.414  1.00  3.640          O  
ATOM    621  CB  TYR A  37      35.941  -5.867 -26.174  1.00  4.650          C  
ATOM    622  CG  TYR A  37      35.455  -7.321 -26.269  1.00  4.650          C  
ATOM    623  CD1 TYR A  37      34.340  -7.697 -25.544  1.00  4.650          C  
ATOM    624  CD2 TYR A  37      36.104  -8.273 -27.042  1.00  4.650          C  
ATOM    625  CE1 TYR A  37      33.894  -8.988 -25.561  1.00  4.650          C  
ATOM    626  CE2 TYR A  37      35.637  -9.565 -27.066  1.00  4.650          C  
ATOM    627  CZ  TYR A  37      34.546  -9.923 -26.321  1.00  4.650          C  
ATOM    628  OH  TYR A  37      34.084 -11.225 -26.363  1.00  4.650          O  
ATOM    629  H   TYR A  37      37.688  -6.690 -24.487  1.00  3.610          H  
ATOM    630  HA  TYR A  37      37.796  -6.054 -27.275  1.00  4.140          H  
ATOM    631 1HB  TYR A  37      35.627  -5.474 -25.210  1.00  5.580          H  
ATOM    632 2HB  TYR A  37      35.428  -5.305 -26.927  1.00  5.580          H  
ATOM    633  HD1 TYR A  37      33.814  -6.961 -24.951  1.00  5.580          H  
ATOM    634  HD2 TYR A  37      36.975  -8.021 -27.633  1.00  5.580          H  
ATOM    635  HE1 TYR A  37      33.029  -9.267 -24.983  1.00  5.580          H  
ATOM    636  HE2 TYR A  37      36.141 -10.315 -27.676  1.00  5.580          H  
ATOM    637  HH  TYR A  37      34.144 -11.556 -27.295  1.00  5.580          H  
ATOM    638  N   ASN A  38      38.207  -3.511 -25.377  1.00  3.510          N  
ATOM    639  CA  ASN A  38      38.504  -2.093 -25.316  1.00  3.670          C  
ATOM    640  C   ASN A  38      37.387  -1.121 -25.756  1.00  3.720          C  
ATOM    641  O   ASN A  38      37.676  -0.227 -26.554  1.00  3.890          O  
ATOM    642  CB  ASN A  38      39.773  -1.808 -26.094  1.00  5.070          C  
ATOM    643  CG  ASN A  38      40.379  -0.464 -25.756  1.00  5.070          C  
ATOM    644  OD1 ASN A  38      40.253   0.019 -24.617  1.00  5.070          O  
ATOM    645  ND2 ASN A  38      41.045   0.143 -26.712  1.00  5.070          N  
ATOM    646  H   ASN A  38      38.536  -4.076 -24.589  1.00  4.210          H  
ATOM    647  HA  ASN A  38      38.723  -1.873 -24.271  1.00  4.400          H  
ATOM    648 1HB  ASN A  38      40.504  -2.593 -25.883  1.00  6.090          H  
ATOM    649 2HB  ASN A  38      39.560  -1.843 -27.162  1.00  6.090          H  
ATOM    650 1HD2 ASN A  38      41.471   1.032 -26.543  1.00  6.090          H  
ATOM    651 2HD2 ASN A  38      41.119  -0.285 -27.611  1.00  6.090          H  
ATOM    652  N   VAL A  39      36.120  -1.228 -25.301  1.00  3.540          N  
ATOM    653  CA  VAL A  39      35.519  -2.198 -24.378  1.00  3.610          C  
ATOM    654  C   VAL A  39      34.204  -2.657 -24.999  1.00  3.300          C  
ATOM    655  O   VAL A  39      33.209  -2.823 -24.297  1.00  3.560          O  
ATOM    656  CB  VAL A  39      35.298  -1.577 -22.981  1.00  5.030          C  
ATOM    657  CG1 VAL A  39      36.665  -1.274 -22.356  1.00  5.030          C  
ATOM    658  CG2 VAL A  39      34.453  -0.302 -23.062  1.00  5.030          C  
ATOM    659  H   VAL A  39      35.478  -0.543 -25.671  1.00  4.250          H  
ATOM    660  HA  VAL A  39      36.131  -3.067 -24.243  1.00  4.330          H  
ATOM    661  HB  VAL A  39      34.797  -2.313 -22.352  1.00  6.030          H  
ATOM    662 1HG1 VAL A  39      36.535  -0.868 -21.365  1.00  6.030          H  
ATOM    663 2HG1 VAL A  39      37.246  -2.199 -22.299  1.00  6.030          H  
ATOM    664 3HG1 VAL A  39      37.198  -0.555 -22.959  1.00  6.030          H  
ATOM    665 1HG2 VAL A  39      34.316   0.103 -22.062  1.00  6.030          H  
ATOM    666 2HG2 VAL A  39      34.955   0.430 -23.684  1.00  6.030          H  
ATOM    667 3HG2 VAL A  39      33.474  -0.521 -23.491  1.00  6.030          H  
ATOM    668  N   VAL A  40      34.178  -2.751 -26.331  1.00  3.260          N  
ATOM    669  CA  VAL A  40      32.910  -2.986 -27.023  1.00  3.250          C  
ATOM    670  C   VAL A  40      32.811  -4.314 -27.742  1.00  3.260          C  
ATOM    671  O   VAL A  40      33.681  -4.693 -28.520  1.00  3.860          O  
ATOM    672  CB  VAL A  40      32.651  -1.812 -27.999  1.00  4.550          C  
ATOM    673  CG1 VAL A  40      33.811  -1.654 -28.993  1.00  4.550          C  
ATOM    674  CG2 VAL A  40      31.328  -2.026 -28.738  1.00  4.550          C  
ATOM    675  H   VAL A  40      35.060  -2.697 -26.850  1.00  3.910          H  
ATOM    676  HA  VAL A  40      32.118  -2.969 -26.290  1.00  3.900          H  
ATOM    677  HB  VAL A  40      32.585  -0.894 -27.416  1.00  5.460          H  
ATOM    678 1HG1 VAL A  40      33.610  -0.805 -29.641  1.00  5.460          H  
ATOM    679 2HG1 VAL A  40      34.740  -1.479 -28.453  1.00  5.460          H  
ATOM    680 3HG1 VAL A  40      33.915  -2.546 -29.602  1.00  5.460          H  
ATOM    681 1HG2 VAL A  40      31.140  -1.176 -29.388  1.00  5.460          H  
ATOM    682 2HG2 VAL A  40      31.361  -2.934 -29.343  1.00  5.460          H  
ATOM    683 3HG2 VAL A  40      30.516  -2.109 -28.012  1.00  5.460          H  
ATOM    684  N   CYS A  41      31.709  -5.007 -27.492  1.00  3.100          N  
ATOM    685  CA  CYS A  41      31.450  -6.306 -28.087  1.00  3.290          C  
ATOM    686  C   CYS A  41      31.064  -6.225 -29.584  1.00  3.260          C  
ATOM    687  O   CYS A  41      30.175  -5.450 -29.967  1.00  3.280          O  
ATOM    688  CB  CYS A  41      30.321  -6.969 -27.290  1.00  4.530          C  
ATOM    689  SG  CYS A  41      30.724  -7.364 -25.562  1.00  4.530          S  
ATOM    690  H   CYS A  41      31.006  -4.618 -26.849  1.00  3.720          H  
ATOM    691  HA  CYS A  41      32.354  -6.912 -27.995  1.00  3.950          H  
ATOM    692 1HB  CYS A  41      29.474  -6.296 -27.267  1.00  5.440          H  
ATOM    693 2HB  CYS A  41      30.002  -7.854 -27.774  1.00  5.440          H  
ATOM    694  HG  CYS A  41      29.969  -8.470 -25.465  1.00  5.440          H  
ATOM    695  N   SER A  42      31.670  -7.088 -30.423  1.00  3.420          N  
ATOM    696  CA  SER A  42      31.309  -7.178 -31.843  1.00  3.320          C  
ATOM    697  C   SER A  42      30.038  -8.015 -31.924  1.00  2.720          C  
ATOM    698  O   SER A  42      29.639  -8.595 -30.916  1.00  2.580          O  
ATOM    699  CB  SER A  42      32.406  -7.830 -32.658  1.00  4.690          C  
ATOM    700  OG  SER A  42      32.490  -9.199 -32.373  1.00  4.690          O  
ATOM    701  H   SER A  42      32.407  -7.728 -30.084  1.00  4.100          H  
ATOM    702  HA  SER A  42      31.109  -6.179 -32.232  1.00  3.980          H  
ATOM    703 1HB  SER A  42      32.204  -7.687 -33.716  1.00  5.630          H  
ATOM    704 2HB  SER A  42      33.360  -7.352 -32.437  1.00  5.630          H  
ATOM    705  HG  SER A  42      32.997  -9.275 -31.534  1.00  5.630          H  
ATOM    706  N   THR A  43      29.405  -8.141 -33.089  1.00  2.770          N  
ATOM    707  CA  THR A  43      28.168  -8.933 -33.169  1.00  2.710          C  
ATOM    708  C   THR A  43      28.268 -10.291 -32.464  1.00  2.610          C  
ATOM    709  O   THR A  43      27.401 -10.646 -31.654  1.00  2.520          O  
ATOM    710  CB  THR A  43      27.787  -9.187 -34.646  1.00  3.820          C  
ATOM    711  OG1 THR A  43      27.569  -7.929 -35.305  1.00  3.820          O  
ATOM    712  CG2 THR A  43      26.515 -10.053 -34.732  1.00  3.820          C  
ATOM    713  H   THR A  43      29.738  -7.666 -33.917  1.00  3.320          H  
ATOM    714  HA  THR A  43      27.377  -8.367 -32.685  1.00  3.250          H  
ATOM    715  HB  THR A  43      28.603  -9.707 -35.146  1.00  4.580          H  
ATOM    716  HG1 THR A  43      27.465  -8.075 -36.251  1.00  4.580          H  
ATOM    717 1HG2 THR A  43      26.265 -10.217 -35.777  1.00  4.580          H  
ATOM    718 2HG2 THR A  43      26.676 -11.016 -34.253  1.00  4.580          H  
ATOM    719 3HG2 THR A  43      25.693  -9.550 -34.243  1.00  4.580          H  
ATOM    720  N   ASN A  44      29.325 -11.042 -32.753  1.00  2.790          N  
ATOM    721  CA  ASN A  44      29.496 -12.365 -32.168  1.00  2.790          C  
ATOM    722  C   ASN A  44      29.740 -12.325 -30.658  1.00  2.330          C  
ATOM    723  O   ASN A  44      29.438 -13.288 -29.942  1.00  2.390          O  
ATOM    724  CB  ASN A  44      30.611 -13.093 -32.875  1.00  3.910          C  
ATOM    725  CG  ASN A  44      30.210 -13.509 -34.261  1.00  3.910          C  
ATOM    726  OD1 ASN A  44      29.020 -13.620 -34.590  1.00  3.910          O  
ATOM    727  ND2 ASN A  44      31.188 -13.737 -35.092  1.00  3.910          N  
ATOM    728  H   ASN A  44      29.995 -10.698 -33.427  1.00  3.350          H  
ATOM    729  HA  ASN A  44      28.575 -12.922 -32.321  1.00  3.350          H  
ATOM    730 1HB  ASN A  44      31.488 -12.444 -32.933  1.00  4.690          H  
ATOM    731 2HB  ASN A  44      30.893 -13.977 -32.302  1.00  4.690          H  
ATOM    732 1HD2 ASN A  44      30.991 -14.014 -36.033  1.00  4.690          H  
ATOM    733 2HD2 ASN A  44      32.136 -13.634 -34.792  1.00  4.690          H  
ATOM    734  N   ASP A  45      30.271 -11.215 -30.159  1.00  2.000          N  
ATOM    735  CA  ASP A  45      30.594 -11.118 -28.757  1.00  1.650          C  
ATOM    736  C   ASP A  45      29.343 -10.691 -28.021  1.00  1.440          C  
ATOM    737  O   ASP A  45      29.172 -11.037 -26.851  1.00  1.320          O  
ATOM    738  CB  ASP A  45      31.675 -10.089 -28.530  1.00  2.450          C  
ATOM    739  CG  ASP A  45      33.004 -10.385 -29.170  1.00  2.450          C  
ATOM    740  OD1 ASP A  45      33.597 -11.438 -28.945  1.00  2.450          O  
ATOM    741  OD2 ASP A  45      33.467  -9.482 -29.864  1.00  2.450          O  
ATOM    742  H   ASP A  45      30.449 -10.408 -30.752  1.00  2.400          H  
ATOM    743  HA  ASP A  45      30.920 -12.091 -28.389  1.00  1.980          H  
ATOM    744 1HB  ASP A  45      31.327  -9.189 -28.941  1.00  2.940          H  
ATOM    745 2HB  ASP A  45      31.813  -9.929 -27.467  1.00  2.940          H  
ATOM    746  N   GLN A  46      28.485  -9.916 -28.703  1.00  1.490          N  
ATOM    747  CA  GLN A  46      27.234  -9.460 -28.123  1.00  1.470          C  
ATOM    748  C   GLN A  46      26.345 -10.673 -27.898  1.00  1.440          C  
ATOM    749  O   GLN A  46      25.636 -10.765 -26.893  1.00  1.380          O  
ATOM    750  CB  GLN A  46      26.528  -8.427 -29.005  1.00  2.070          C  
ATOM    751  CG  GLN A  46      27.239  -7.097 -29.066  1.00  2.070          C  
ATOM    752  CD  GLN A  46      26.538  -6.041 -29.878  1.00  2.070          C  
ATOM    753  OE1 GLN A  46      25.305  -6.086 -30.033  1.00  2.070          O  
ATOM    754  NE2 GLN A  46      27.301  -5.082 -30.388  1.00  2.070          N  
ATOM    755  H   GLN A  46      28.738  -9.626 -29.650  1.00  1.790          H  
ATOM    756  HA  GLN A  46      27.449  -8.991 -27.169  1.00  1.760          H  
ATOM    757 1HB  GLN A  46      26.454  -8.810 -30.023  1.00  2.480          H  
ATOM    758 2HB  GLN A  46      25.518  -8.268 -28.641  1.00  2.480          H  
ATOM    759 1HG  GLN A  46      27.337  -6.732 -28.062  1.00  2.480          H  
ATOM    760 2HG  GLN A  46      28.214  -7.241 -29.491  1.00  2.480          H  
ATOM    761 1HE2 GLN A  46      26.900  -4.326 -30.922  1.00  2.480          H  
ATOM    762 2HE2 GLN A  46      28.319  -5.105 -30.228  1.00  2.480          H  
ATOM    763  N   ARG A  47      26.396 -11.623 -28.829  1.00  1.580          N  
ATOM    764  CA  ARG A  47      25.627 -12.843 -28.678  1.00  1.650          C  
ATOM    765  C   ARG A  47      26.092 -13.595 -27.422  1.00  1.490          C  
ATOM    766  O   ARG A  47      25.262 -14.052 -26.627  1.00  1.430          O  
ATOM    767  CB  ARG A  47      25.767 -13.694 -29.925  1.00  2.280          C  
ATOM    768  CG  ARG A  47      25.045 -13.116 -31.142  1.00  2.280          C  
ATOM    769  CD  ARG A  47      25.329 -13.861 -32.388  1.00  2.280          C  
ATOM    770  NE  ARG A  47      24.635 -13.272 -33.530  1.00  2.280          N  
ATOM    771  CZ  ARG A  47      24.926 -13.507 -34.829  1.00  2.280          C  
ATOM    772  NH1 ARG A  47      25.911 -14.317 -35.161  1.00  2.280          N  
ATOM    773  NH2 ARG A  47      24.214 -12.912 -35.777  1.00  2.280          N  
ATOM    774  H   ARG A  47      26.955 -11.446 -29.670  1.00  1.900          H  
ATOM    775  HA  ARG A  47      24.576 -12.578 -28.557  1.00  1.980          H  
ATOM    776 1HB  ARG A  47      26.822 -13.794 -30.179  1.00  2.740          H  
ATOM    777 2HB  ARG A  47      25.377 -14.693 -29.735  1.00  2.740          H  
ATOM    778 1HG  ARG A  47      23.970 -13.150 -30.966  1.00  2.740          H  
ATOM    779 2HG  ARG A  47      25.349 -12.084 -31.288  1.00  2.740          H  
ATOM    780 1HD  ARG A  47      26.399 -13.825 -32.579  1.00  2.740          H  
ATOM    781 2HD  ARG A  47      25.009 -14.896 -32.280  1.00  2.740          H  
ATOM    782  HE  ARG A  47      23.868 -12.641 -33.329  1.00  2.740          H  
ATOM    783 1HH1 ARG A  47      26.462 -14.769 -34.444  1.00  2.740          H  
ATOM    784 2HH1 ARG A  47      26.125 -14.483 -36.133  1.00  2.740          H  
ATOM    785 1HH2 ARG A  47      23.458 -12.289 -35.528  1.00  2.740          H  
ATOM    786 2HH2 ARG A  47      24.427 -13.080 -36.749  1.00  2.740          H  
ATOM    787  N   GLU A  48      27.421 -13.672 -27.225  1.00  1.490          N  
ATOM    788  CA  GLU A  48      27.984 -14.324 -26.044  1.00  1.460          C  
ATOM    789  C   GLU A  48      27.693 -13.575 -24.730  1.00  1.270          C  
ATOM    790  O   GLU A  48      27.446 -14.228 -23.704  1.00  1.290          O  
ATOM    791  CB  GLU A  48      29.481 -14.554 -26.243  1.00  2.060          C  
ATOM    792  CG  GLU A  48      29.789 -15.640 -27.272  1.00  2.060          C  
ATOM    793  CD  GLU A  48      29.347 -17.036 -26.819  1.00  2.060          C  
ATOM    794  OE1 GLU A  48      29.849 -17.516 -25.821  1.00  2.060          O  
ATOM    795  OE2 GLU A  48      28.462 -17.591 -27.435  1.00  2.060          O  
ATOM    796  H   GLU A  48      28.055 -13.329 -27.951  1.00  1.790          H  
ATOM    797  HA  GLU A  48      27.523 -15.306 -25.966  1.00  1.750          H  
ATOM    798 1HB  GLU A  48      29.948 -13.631 -26.581  1.00  2.470          H  
ATOM    799 2HB  GLU A  48      29.935 -14.832 -25.305  1.00  2.470          H  
ATOM    800 1HG  GLU A  48      29.277 -15.395 -28.204  1.00  2.470          H  
ATOM    801 2HG  GLU A  48      30.860 -15.644 -27.471  1.00  2.470          H  
ATOM    802  N   VAL A  49      27.669 -12.230 -24.733  1.00  1.190          N  
ATOM    803  CA  VAL A  49      27.339 -11.569 -23.473  1.00  1.200          C  
ATOM    804  C   VAL A  49      25.868 -11.832 -23.182  1.00  1.190          C  
ATOM    805  O   VAL A  49      25.507 -12.003 -22.021  1.00  1.210          O  
ATOM    806  CB  VAL A  49      27.645 -10.046 -23.421  1.00  1.680          C  
ATOM    807  CG1 VAL A  49      26.656  -9.209 -24.164  1.00  1.680          C  
ATOM    808  CG2 VAL A  49      27.704  -9.629 -21.952  1.00  1.680          C  
ATOM    809  H   VAL A  49      27.951 -11.713 -25.573  1.00  1.430          H  
ATOM    810  HA  VAL A  49      27.935 -12.027 -22.685  1.00  1.440          H  
ATOM    811  HB  VAL A  49      28.576  -9.871 -23.899  1.00  2.010          H  
ATOM    812 1HG1 VAL A  49      26.965  -8.172 -24.093  1.00  2.010          H  
ATOM    813 2HG1 VAL A  49      26.643  -9.503 -25.170  1.00  2.010          H  
ATOM    814 3HG1 VAL A  49      25.664  -9.311 -23.740  1.00  2.010          H  
ATOM    815 1HG2 VAL A  49      27.949  -8.569 -21.880  1.00  2.010          H  
ATOM    816 2HG2 VAL A  49      26.741  -9.808 -21.493  1.00  2.010          H  
ATOM    817 3HG2 VAL A  49      28.453 -10.211 -21.432  1.00  2.010          H  
ATOM    818  N   GLY A  50      25.023 -11.877 -24.232  1.00  1.260          N  
ATOM    819  CA  GLY A  50      23.604 -12.167 -24.079  1.00  1.360          C  
ATOM    820  C   GLY A  50      23.411 -13.527 -23.407  1.00  1.220          C  
ATOM    821  O   GLY A  50      22.562 -13.674 -22.520  1.00  1.210          O  
ATOM    822  H   GLY A  50      25.375 -11.662 -25.170  1.00  1.510          H  
ATOM    823 1HA  GLY A  50      23.131 -11.386 -23.496  1.00  1.630          H  
ATOM    824 2HA  GLY A  50      23.137 -12.169 -25.064  1.00  1.630          H  
ATOM    825  N   ARG A  51      24.221 -14.514 -23.821  1.00  1.220          N  
ATOM    826  CA  ARG A  51      24.203 -15.846 -23.228  1.00  1.230          C  
ATOM    827  C   ARG A  51      24.512 -15.759 -21.727  1.00  1.100          C  
ATOM    828  O   ARG A  51      23.804 -16.350 -20.899  1.00  1.080          O  
ATOM    829  CB  ARG A  51      25.236 -16.744 -23.913  1.00  1.720          C  
ATOM    830  CG  ARG A  51      25.235 -18.204 -23.493  1.00  1.720          C  
ATOM    831  CD  ARG A  51      26.356 -18.996 -24.151  1.00  1.720          C  
ATOM    832  NE  ARG A  51      26.292 -19.012 -25.633  1.00  1.720          N  
ATOM    833  CZ  ARG A  51      25.469 -19.784 -26.382  1.00  1.720          C  
ATOM    834  NH1 ARG A  51      24.592 -20.597 -25.816  1.00  1.720          N  
ATOM    835  NH2 ARG A  51      25.552 -19.715 -27.701  1.00  1.720          N  
ATOM    836  H   ARG A  51      24.821 -14.325 -24.630  1.00  1.460          H  
ATOM    837  HA  ARG A  51      23.212 -16.277 -23.363  1.00  1.480          H  
ATOM    838 1HB  ARG A  51      25.092 -16.698 -24.992  1.00  2.060          H  
ATOM    839 2HB  ARG A  51      26.230 -16.370 -23.710  1.00  2.060          H  
ATOM    840 1HG  ARG A  51      25.380 -18.268 -22.414  1.00  2.060          H  
ATOM    841 2HG  ARG A  51      24.279 -18.651 -23.752  1.00  2.060          H  
ATOM    842 1HD  ARG A  51      27.311 -18.541 -23.871  1.00  2.060          H  
ATOM    843 2HD  ARG A  51      26.339 -20.023 -23.795  1.00  2.060          H  
ATOM    844  HE  ARG A  51      26.981 -18.429 -26.154  1.00  2.060          H  
ATOM    845 1HH1 ARG A  51      24.525 -20.654 -24.812  1.00  2.060          H  
ATOM    846 2HH1 ARG A  51      23.985 -21.165 -26.390  1.00  2.060          H  
ATOM    847 1HH2 ARG A  51      26.232 -19.087 -28.131  1.00  2.060          H  
ATOM    848 2HH2 ARG A  51      24.952 -20.279 -28.280  1.00  2.060          H  
ATOM    849  N   ARG A  52      25.566 -15.000 -21.375  1.00  1.090          N  
ATOM    850  CA  ARG A  52      25.936 -14.826 -19.970  1.00  1.140          C  
ATOM    851  C   ARG A  52      24.865 -14.097 -19.177  1.00  1.110          C  
ATOM    852  O   ARG A  52      24.585 -14.457 -18.030  1.00  1.150          O  
ATOM    853  CB  ARG A  52      27.233 -14.049 -19.819  1.00  1.580          C  
ATOM    854  CG  ARG A  52      28.480 -14.870 -19.790  1.00  1.580          C  
ATOM    855  CD  ARG A  52      28.958 -15.314 -21.099  1.00  1.580          C  
ATOM    856  NE  ARG A  52      30.245 -16.068 -21.002  1.00  1.580          N  
ATOM    857  CZ  ARG A  52      30.849 -16.663 -22.037  1.00  1.580          C  
ATOM    858  NH1 ARG A  52      30.292 -16.602 -23.224  1.00  1.580          N  
ATOM    859  NH2 ARG A  52      31.989 -17.298 -21.826  1.00  1.580          N  
ATOM    860  H   ARG A  52      26.133 -14.576 -22.119  1.00  1.310          H  
ATOM    861  HA  ARG A  52      26.072 -15.813 -19.533  1.00  1.370          H  
ATOM    862 1HB  ARG A  52      27.327 -13.345 -20.643  1.00  1.890          H  
ATOM    863 2HB  ARG A  52      27.201 -13.467 -18.899  1.00  1.890          H  
ATOM    864 1HG  ARG A  52      29.263 -14.322 -19.284  1.00  1.890          H  
ATOM    865 2HG  ARG A  52      28.238 -15.756 -19.237  1.00  1.890          H  
ATOM    866 1HD  ARG A  52      28.215 -15.965 -21.555  1.00  1.890          H  
ATOM    867 2HD  ARG A  52      29.114 -14.446 -21.731  1.00  1.890          H  
ATOM    868  HE  ARG A  52      30.731 -16.160 -20.090  1.00  1.890          H  
ATOM    869 1HH1 ARG A  52      29.413 -16.114 -23.331  1.00  1.890          H  
ATOM    870 2HH1 ARG A  52      30.694 -17.054 -24.049  1.00  1.890          H  
ATOM    871 1HH2 ARG A  52      32.368 -17.314 -20.860  1.00  1.890          H  
ATOM    872 2HH2 ARG A  52      32.467 -17.759 -22.586  1.00  1.890          H  
ATOM    873  N   PHE A  53      24.254 -13.091 -19.786  1.00  1.170          N  
ATOM    874  CA  PHE A  53      23.212 -12.335 -19.139  1.00  1.330          C  
ATOM    875  C   PHE A  53      22.067 -13.259 -18.748  1.00  1.210          C  
ATOM    876  O   PHE A  53      21.604 -13.228 -17.597  1.00  1.250          O  
ATOM    877  CB  PHE A  53      22.696 -11.273 -20.107  1.00  1.800          C  
ATOM    878  CG  PHE A  53      23.496 -10.005 -20.314  1.00  1.800          C  
ATOM    879  CD1 PHE A  53      24.428  -9.526 -19.402  1.00  1.800          C  
ATOM    880  CD2 PHE A  53      23.270  -9.265 -21.464  1.00  1.800          C  
ATOM    881  CE1 PHE A  53      25.102  -8.362 -19.657  1.00  1.800          C  
ATOM    882  CE2 PHE A  53      23.943  -8.108 -21.711  1.00  1.800          C  
ATOM    883  CZ  PHE A  53      24.861  -7.660 -20.806  1.00  1.800          C  
ATOM    884  H   PHE A  53      24.562 -12.813 -20.719  1.00  1.400          H  
ATOM    885  HA  PHE A  53      23.602 -11.889 -18.232  1.00  1.600          H  
ATOM    886 1HB  PHE A  53      22.619 -11.734 -21.069  1.00  2.160          H  
ATOM    887 2HB  PHE A  53      21.752 -11.023 -19.865  1.00  2.160          H  
ATOM    888  HD1 PHE A  53      24.637 -10.061 -18.488  1.00  2.160          H  
ATOM    889  HD2 PHE A  53      22.540  -9.621 -22.173  1.00  2.160          H  
ATOM    890  HE1 PHE A  53      25.837  -7.995 -18.947  1.00  2.160          H  
ATOM    891  HE2 PHE A  53      23.754  -7.545 -22.626  1.00  2.160          H  
ATOM    892  HZ  PHE A  53      25.405  -6.751 -21.000  1.00  2.160          H  
ATOM    893  N   ALA A  54      21.655 -14.128 -19.687  1.00  1.160          N  
ATOM    894  CA  ALA A  54      20.586 -15.079 -19.426  1.00  1.200          C  
ATOM    895  C   ALA A  54      20.956 -16.005 -18.279  1.00  1.070          C  
ATOM    896  O   ALA A  54      20.135 -16.253 -17.394  1.00  1.130          O  
ATOM    897  CB  ALA A  54      20.283 -15.885 -20.668  1.00  1.660          C  
ATOM    898  H   ALA A  54      22.073 -14.088 -20.626  1.00  1.390          H  
ATOM    899  HA  ALA A  54      19.697 -14.519 -19.142  1.00  1.440          H  
ATOM    900 1HB  ALA A  54      19.471 -16.575 -20.465  1.00  2.000          H  
ATOM    901 2HB  ALA A  54      20.003 -15.210 -21.476  1.00  2.000          H  
ATOM    902 3HB  ALA A  54      21.175 -16.443 -20.958  1.00  2.000          H  
ATOM    903  N   TYR A  55      22.213 -16.475 -18.253  1.00  0.980          N  
ATOM    904  CA  TYR A  55      22.641 -17.323 -17.154  1.00  0.990          C  
ATOM    905  C   TYR A  55      22.437 -16.647 -15.834  1.00  0.960          C  
ATOM    906  O   TYR A  55      21.850 -17.218 -14.914  1.00  1.040          O  
ATOM    907  CB  TYR A  55      24.120 -17.702 -17.240  1.00  1.380          C  
ATOM    908  CG  TYR A  55      24.616 -18.358 -15.946  1.00  1.380          C  
ATOM    909  CD1 TYR A  55      24.363 -19.685 -15.683  1.00  1.380          C  
ATOM    910  CD2 TYR A  55      25.327 -17.587 -15.007  1.00  1.380          C  
ATOM    911  CE1 TYR A  55      24.811 -20.247 -14.503  1.00  1.380          C  
ATOM    912  CE2 TYR A  55      25.767 -18.153 -13.835  1.00  1.380          C  
ATOM    913  CZ  TYR A  55      25.514 -19.478 -13.583  1.00  1.380          C  
ATOM    914  OH  TYR A  55      25.953 -20.061 -12.419  1.00  1.380          O  
ATOM    915  H   TYR A  55      22.848 -16.281 -19.036  1.00  1.180          H  
ATOM    916  HA  TYR A  55      22.039 -18.229 -17.163  1.00  1.190          H  
ATOM    917 1HB  TYR A  55      24.279 -18.394 -18.066  1.00  1.660          H  
ATOM    918 2HB  TYR A  55      24.722 -16.826 -17.427  1.00  1.660          H  
ATOM    919  HD1 TYR A  55      23.810 -20.289 -16.400  1.00  1.660          H  
ATOM    920  HD2 TYR A  55      25.530 -16.538 -15.210  1.00  1.660          H  
ATOM    921  HE1 TYR A  55      24.611 -21.296 -14.293  1.00  1.660          H  
ATOM    922  HE2 TYR A  55      26.317 -17.556 -13.113  1.00  1.660          H  
ATOM    923  HH  TYR A  55      26.390 -19.405 -11.872  1.00  1.660          H  
ATOM    924  N   TRP A  56      22.931 -15.424 -15.719  1.00  0.980          N  
ATOM    925  CA  TRP A  56      22.869 -14.775 -14.434  1.00  1.090          C  
ATOM    926  C   TRP A  56      21.447 -14.568 -13.931  1.00  1.160          C  
ATOM    927  O   TRP A  56      21.196 -14.815 -12.749  1.00  1.280          O  
ATOM    928  CB  TRP A  56      23.630 -13.461 -14.466  1.00  1.480          C  
ATOM    929  CG  TRP A  56      25.127 -13.654 -14.483  1.00  1.480          C  
ATOM    930  CD1 TRP A  56      25.995 -13.333 -15.488  1.00  1.480          C  
ATOM    931  CD2 TRP A  56      25.936 -14.232 -13.429  1.00  1.480          C  
ATOM    932  NE1 TRP A  56      27.279 -13.662 -15.129  1.00  1.480          N  
ATOM    933  CE2 TRP A  56      27.262 -14.211 -13.873  1.00  1.480          C  
ATOM    934  CE3 TRP A  56      25.646 -14.751 -12.152  1.00  1.480          C  
ATOM    935  CZ2 TRP A  56      28.301 -14.687 -13.094  1.00  1.480          C  
ATOM    936  CZ3 TRP A  56      26.689 -15.225 -11.374  1.00  1.480          C  
ATOM    937  CH2 TRP A  56      27.989 -15.194 -11.834  1.00  1.480          C  
ATOM    938  H   TRP A  56      23.406 -14.991 -16.520  1.00  1.180          H  
ATOM    939  HA  TRP A  56      23.373 -15.423 -13.726  1.00  1.310          H  
ATOM    940 1HB  TRP A  56      23.341 -12.894 -15.354  1.00  1.780          H  
ATOM    941 2HB  TRP A  56      23.369 -12.884 -13.599  1.00  1.780          H  
ATOM    942  HD1 TRP A  56      25.711 -12.876 -16.434  1.00  1.780          H  
ATOM    943  HE1 TRP A  56      28.105 -13.514 -15.696  1.00  1.780          H  
ATOM    944  HE3 TRP A  56      24.621 -14.773 -11.780  1.00  1.780          H  
ATOM    945  HZ2 TRP A  56      29.330 -14.672 -13.438  1.00  1.780          H  
ATOM    946  HZ3 TRP A  56      26.451 -15.623 -10.393  1.00  1.780          H  
ATOM    947  HH2 TRP A  56      28.799 -15.572 -11.202  1.00  1.780          H  
ATOM    948  N   ILE A  57      20.509 -14.154 -14.797  1.00  1.180          N  
ATOM    949  CA  ILE A  57      19.132 -13.982 -14.311  1.00  1.380          C  
ATOM    950  C   ILE A  57      18.409 -15.300 -14.025  1.00  1.380          C  
ATOM    951  O   ILE A  57      17.420 -15.311 -13.290  1.00  1.530          O  
ATOM    952  CB  ILE A  57      18.287 -13.036 -15.185  1.00  1.850          C  
ATOM    953  CG1 ILE A  57      18.129 -13.591 -16.625  1.00  1.850          C  
ATOM    954  CG2 ILE A  57      18.917 -11.651 -15.125  1.00  1.850          C  
ATOM    955  CD1 ILE A  57      17.118 -12.842 -17.502  1.00  1.850          C  
ATOM    956  H   ILE A  57      20.778 -13.952 -15.770  1.00  1.420          H  
ATOM    957  HA  ILE A  57      19.205 -13.470 -13.351  1.00  1.660          H  
ATOM    958  HB  ILE A  57      17.283 -12.973 -14.773  1.00  2.220          H  
ATOM    959 1HG1 ILE A  57      19.093 -13.545 -17.104  1.00  2.220          H  
ATOM    960 2HG1 ILE A  57      17.823 -14.634 -16.578  1.00  2.220          H  
ATOM    961 1HG2 ILE A  57      18.332 -10.947 -15.698  1.00  2.220          H  
ATOM    962 2HG2 ILE A  57      18.962 -11.315 -14.085  1.00  2.220          H  
ATOM    963 3HG2 ILE A  57      19.921 -11.708 -15.522  1.00  2.220          H  
ATOM    964 1HD1 ILE A  57      17.088 -13.303 -18.489  1.00  2.220          H  
ATOM    965 2HD1 ILE A  57      16.131 -12.904 -17.044  1.00  2.220          H  
ATOM    966 3HD1 ILE A  57      17.387 -11.799 -17.607  1.00  2.220          H  
ATOM    967  N   LYS A  58      18.843 -16.408 -14.634  1.00  1.310          N  
ATOM    968  CA  LYS A  58      18.260 -17.698 -14.293  1.00  1.410          C  
ATOM    969  C   LYS A  58      18.835 -18.190 -12.959  1.00  1.350          C  
ATOM    970  O   LYS A  58      18.106 -18.729 -12.122  1.00  1.450          O  
ATOM    971  CB  LYS A  58      18.511 -18.716 -15.404  1.00  1.930          C  
ATOM    972  CG  LYS A  58      17.716 -18.452 -16.683  1.00  1.930          C  
ATOM    973  CD  LYS A  58      18.033 -19.479 -17.759  1.00  1.930          C  
ATOM    974  CE  LYS A  58      17.253 -19.205 -19.039  1.00  1.930          C  
ATOM    975  NZ  LYS A  58      17.563 -20.203 -20.104  1.00  1.930          N  
ATOM    976  H   LYS A  58      19.584 -16.362 -15.344  1.00  1.570          H  
ATOM    977  HA  LYS A  58      17.186 -17.575 -14.171  1.00  1.690          H  
ATOM    978 1HB  LYS A  58      19.573 -18.703 -15.664  1.00  2.320          H  
ATOM    979 2HB  LYS A  58      18.270 -19.715 -15.046  1.00  2.320          H  
ATOM    980 1HG  LYS A  58      16.652 -18.491 -16.455  1.00  2.320          H  
ATOM    981 2HG  LYS A  58      17.946 -17.455 -17.054  1.00  2.320          H  
ATOM    982 1HD  LYS A  58      19.102 -19.442 -17.981  1.00  2.320          H  
ATOM    983 2HD  LYS A  58      17.787 -20.475 -17.396  1.00  2.320          H  
ATOM    984 1HE  LYS A  58      16.188 -19.239 -18.820  1.00  2.320          H  
ATOM    985 2HE  LYS A  58      17.509 -18.209 -19.403  1.00  2.320          H  
ATOM    986 1HZ  LYS A  58      17.029 -19.987 -20.935  1.00  2.320          H  
ATOM    987 2HZ  LYS A  58      18.549 -20.171 -20.322  1.00  2.320          H  
ATOM    988 3HZ  LYS A  58      17.320 -21.130 -19.781  1.00  2.320          H  
ATOM    989  N   TYR A  59      20.153 -18.004 -12.777  1.00  1.260          N  
ATOM    990  CA  TYR A  59      20.897 -18.393 -11.581  1.00  1.350          C  
ATOM    991  C   TYR A  59      20.307 -17.691 -10.349  1.00  1.440          C  
ATOM    992  O   TYR A  59      19.983 -18.329  -9.344  1.00  1.610          O  
ATOM    993  CB  TYR A  59      22.393 -18.114 -11.797  1.00  1.850          C  
ATOM    994  CG  TYR A  59      23.247 -18.417 -10.627  1.00  1.850          C  
ATOM    995  CD1 TYR A  59      23.512 -19.727 -10.301  1.00  1.850          C  
ATOM    996  CD2 TYR A  59      23.779 -17.398  -9.884  1.00  1.850          C  
ATOM    997  CE1 TYR A  59      24.288 -20.018  -9.210  1.00  1.850          C  
ATOM    998  CE2 TYR A  59      24.553 -17.675  -8.786  1.00  1.850          C  
ATOM    999  CZ  TYR A  59      24.805 -18.989  -8.442  1.00  1.850          C  
ATOM   1000  OH  TYR A  59      25.564 -19.292  -7.332  1.00  1.850          O  
ATOM   1001  H   TYR A  59      20.687 -17.577 -13.536  1.00  1.510          H  
ATOM   1002  HA  TYR A  59      20.773 -19.465 -11.434  1.00  1.620          H  
ATOM   1003 1HB  TYR A  59      22.748 -18.700 -12.643  1.00  2.220          H  
ATOM   1004 2HB  TYR A  59      22.531 -17.068 -12.056  1.00  2.220          H  
ATOM   1005  HD1 TYR A  59      23.096 -20.534 -10.905  1.00  2.220          H  
ATOM   1006  HD2 TYR A  59      23.578 -16.373 -10.166  1.00  2.220          H  
ATOM   1007  HE1 TYR A  59      24.488 -21.056  -8.944  1.00  2.220          H  
ATOM   1008  HE2 TYR A  59      24.964 -16.862  -8.188  1.00  2.220          H  
ATOM   1009  HH  TYR A  59      25.791 -18.485  -6.863  1.00  2.220          H  
ATOM   1010  N   THR A  60      20.138 -16.373 -10.461  1.00  1.400          N  
ATOM   1011  CA  THR A  60      19.490 -15.548  -9.453  1.00  1.580          C  
ATOM   1012  C   THR A  60      18.183 -15.122 -10.134  1.00  1.700          C  
ATOM   1013  O   THR A  60      18.168 -14.112 -10.854  1.00  2.050          O  
ATOM   1014  CB  THR A  60      20.306 -14.317  -9.046  1.00  2.140          C  
ATOM   1015  OG1 THR A  60      20.631 -13.568 -10.208  1.00  2.140          O  
ATOM   1016  CG2 THR A  60      21.548 -14.712  -8.330  1.00  2.140          C  
ATOM   1017  H   THR A  60      20.491 -15.918 -11.306  1.00  1.680          H  
ATOM   1018  HA  THR A  60      19.324 -16.142  -8.566  1.00  1.900          H  
ATOM   1019  HB  THR A  60      19.713 -13.709  -8.393  1.00  2.570          H  
ATOM   1020  HG1 THR A  60      19.794 -13.349 -10.668  1.00  2.570          H  
ATOM   1021 1HG2 THR A  60      22.104 -13.821  -8.050  1.00  2.570          H  
ATOM   1022 2HG2 THR A  60      21.290 -15.280  -7.439  1.00  2.570          H  
ATOM   1023 3HG2 THR A  60      22.138 -15.312  -8.976  1.00  2.570          H  
ATOM   1024  N   PRO A  61      17.058 -15.811  -9.836  1.00  1.800          N  
ATOM   1025  CA  PRO A  61      15.800 -15.850 -10.583  1.00  2.120          C  
ATOM   1026  C   PRO A  61      15.040 -14.545 -10.758  1.00  1.900          C  
ATOM   1027  O   PRO A  61      14.032 -14.299 -10.091  1.00  2.060          O  
ATOM   1028  CB  PRO A  61      14.972 -16.855  -9.769  1.00  3.180          C  
ATOM   1029  CG  PRO A  61      15.485 -16.736  -8.369  1.00  3.180          C  
ATOM   1030  CD  PRO A  61      16.976 -16.521  -8.535  1.00  3.180          C  
ATOM   1031  HA  PRO A  61      16.010 -16.290 -11.571  1.00  2.540          H  
ATOM   1032 1HB  PRO A  61      13.901 -16.625  -9.860  1.00  3.820          H  
ATOM   1033 2HB  PRO A  61      15.117 -17.864 -10.183  1.00  3.820          H  
ATOM   1034 1HG  PRO A  61      14.981 -15.899  -7.854  1.00  3.820          H  
ATOM   1035 2HG  PRO A  61      15.249 -17.650  -7.800  1.00  3.820          H  
ATOM   1036 1HD  PRO A  61      17.333 -15.894  -7.704  1.00  3.820          H  
ATOM   1037 2HD  PRO A  61      17.498 -17.498  -8.597  1.00  3.820          H  
ATOM   1038  N   GLY A  62      15.552 -13.713 -11.660  1.00  2.050          N  
ATOM   1039  CA  GLY A  62      14.949 -12.434 -12.004  1.00  2.260          C  
ATOM   1040  C   GLY A  62      15.492 -11.282 -11.191  1.00  2.030          C  
ATOM   1041  O   GLY A  62      14.845 -10.237 -11.068  1.00  2.160          O  
ATOM   1042  H   GLY A  62      16.412 -14.016 -12.140  1.00  2.460          H  
ATOM   1043 1HA  GLY A  62      15.120 -12.238 -13.064  1.00  2.710          H  
ATOM   1044 2HA  GLY A  62      13.871 -12.499 -11.865  1.00  2.710          H  
ATOM   1045  N   LEU A  63      16.696 -11.441 -10.670  1.00  1.800          N  
ATOM   1046  CA  LEU A  63      17.303 -10.394  -9.878  1.00  1.740          C  
ATOM   1047  C   LEU A  63      18.296  -9.687 -10.780  1.00  1.500          C  
ATOM   1048  O   LEU A  63      19.044 -10.359 -11.482  1.00  1.550          O  
ATOM   1049  CB  LEU A  63      18.052 -10.998  -8.684  1.00  2.460          C  
ATOM   1050  CG  LEU A  63      17.213 -11.462  -7.443  1.00  2.460          C  
ATOM   1051  CD1 LEU A  63      16.345 -12.699  -7.783  1.00  2.460          C  
ATOM   1052  CD2 LEU A  63      18.175 -11.796  -6.311  1.00  2.460          C  
ATOM   1053  H   LEU A  63      17.196 -12.323 -10.813  1.00  2.160          H  
ATOM   1054  HA  LEU A  63      16.530  -9.733  -9.515  1.00  2.090          H  
ATOM   1055 1HB  LEU A  63      18.589 -11.855  -9.050  1.00  2.950          H  
ATOM   1056 2HB  LEU A  63      18.784 -10.266  -8.339  1.00  2.950          H  
ATOM   1057  HG  LEU A  63      16.549 -10.659  -7.130  1.00  2.950          H  
ATOM   1058 1HD1 LEU A  63      15.786 -13.003  -6.901  1.00  2.950          H  
ATOM   1059 2HD1 LEU A  63      15.639 -12.480  -8.565  1.00  2.950          H  
ATOM   1060 3HD1 LEU A  63      16.981 -13.505  -8.094  1.00  2.950          H  
ATOM   1061 1HD2 LEU A  63      17.608 -12.106  -5.433  1.00  2.950          H  
ATOM   1062 2HD2 LEU A  63      18.835 -12.599  -6.608  1.00  2.950          H  
ATOM   1063 3HD2 LEU A  63      18.769 -10.916  -6.065  1.00  2.950          H  
ATOM   1064  N   PRO A  64      18.331  -8.351 -10.851  1.00  1.410          N  
ATOM   1065  CA  PRO A  64      19.281  -7.667 -11.689  1.00  1.350          C  
ATOM   1066  C   PRO A  64      20.675  -8.130 -11.326  1.00  1.380          C  
ATOM   1067  O   PRO A  64      21.032  -8.121 -10.144  1.00  1.650          O  
ATOM   1068  CB  PRO A  64      19.076  -6.202 -11.302  1.00  2.030          C  
ATOM   1069  CG  PRO A  64      17.641  -6.135 -10.811  1.00  2.030          C  
ATOM   1070  CD  PRO A  64      17.414  -7.473 -10.100  1.00  2.030          C  
ATOM   1071  HA  PRO A  64      19.047  -7.865 -12.739  1.00  1.620          H  
ATOM   1072 1HB  PRO A  64      19.818  -5.905 -10.544  1.00  2.430          H  
ATOM   1073 2HB  PRO A  64      19.251  -5.575 -12.188  1.00  2.430          H  
ATOM   1074 1HG  PRO A  64      17.518  -5.275 -10.134  1.00  2.430          H  
ATOM   1075 2HG  PRO A  64      16.953  -5.970 -11.643  1.00  2.430          H  
ATOM   1076 1HD  PRO A  64      17.698  -7.427  -9.036  1.00  2.430          H  
ATOM   1077 2HD  PRO A  64      16.365  -7.751 -10.253  1.00  2.430          H  
ATOM   1078  N   PHE A  65      21.473  -8.477 -12.315  1.00  1.300          N  
ATOM   1079  CA  PHE A  65      22.832  -8.883 -12.062  1.00  1.450          C  
ATOM   1080  C   PHE A  65      23.709  -7.657 -12.018  1.00  1.410          C  
ATOM   1081  O   PHE A  65      23.694  -6.841 -12.943  1.00  1.390          O  
ATOM   1082  CB  PHE A  65      23.315  -9.884 -13.099  1.00  1.970          C  
ATOM   1083  CG  PHE A  65      24.706 -10.305 -12.834  1.00  1.970          C  
ATOM   1084  CD1 PHE A  65      25.007 -11.111 -11.759  1.00  1.970          C  
ATOM   1085  CD2 PHE A  65      25.717  -9.893 -13.649  1.00  1.970          C  
ATOM   1086  CE1 PHE A  65      26.298 -11.472 -11.514  1.00  1.970          C  
ATOM   1087  CE2 PHE A  65      27.010 -10.256 -13.405  1.00  1.970          C  
ATOM   1088  CZ  PHE A  65      27.299 -11.043 -12.337  1.00  1.970          C  
ATOM   1089  H   PHE A  65      21.099  -8.497 -13.259  1.00  1.560          H  
ATOM   1090  HA  PHE A  65      22.872  -9.366 -11.085  1.00  1.740          H  
ATOM   1091 1HB  PHE A  65      22.668 -10.756 -13.081  1.00  2.360          H  
ATOM   1092 2HB  PHE A  65      23.257  -9.449 -14.093  1.00  2.360          H  
ATOM   1093  HD1 PHE A  65      24.206 -11.457 -11.100  1.00  2.360          H  
ATOM   1094  HD2 PHE A  65      25.476  -9.267 -14.496  1.00  2.360          H  
ATOM   1095  HE1 PHE A  65      26.534 -12.106 -10.666  1.00  2.360          H  
ATOM   1096  HE2 PHE A  65      27.809  -9.917 -14.057  1.00  2.360          H  
ATOM   1097  HZ  PHE A  65      28.330 -11.335 -12.139  1.00  2.360          H  
ATOM   1098  N   LYS A  66      24.458  -7.501 -10.940  1.00  1.550          N  
ATOM   1099  CA  LYS A  66      25.311  -6.336 -10.772  1.00  1.670          C  
ATOM   1100  C   LYS A  66      26.691  -6.451 -11.418  1.00  1.560          C  
ATOM   1101  O   LYS A  66      27.515  -7.307 -11.073  1.00  1.660          O  
ATOM   1102  CB  LYS A  66      25.368  -5.993  -9.302  1.00  2.290          C  
ATOM   1103  CG  LYS A  66      24.058  -5.410  -8.782  1.00  2.290          C  
ATOM   1104  CD  LYS A  66      24.184  -5.005  -7.335  1.00  2.290          C  
ATOM   1105  CE  LYS A  66      22.975  -4.216  -6.853  1.00  2.290          C  
ATOM   1106  NZ  LYS A  66      23.146  -3.795  -5.442  1.00  2.290          N  
ATOM   1107  H   LYS A  66      24.419  -8.201 -10.211  1.00  1.860          H  
ATOM   1108  HA  LYS A  66      24.817  -5.496 -11.266  1.00  2.000          H  
ATOM   1109 1HB  LYS A  66      25.595  -6.887  -8.725  1.00  2.750          H  
ATOM   1110 2HB  LYS A  66      26.127  -5.311  -9.128  1.00  2.750          H  
ATOM   1111 1HG  LYS A  66      23.800  -4.530  -9.378  1.00  2.750          H  
ATOM   1112 2HG  LYS A  66      23.257  -6.147  -8.891  1.00  2.750          H  
ATOM   1113 1HD  LYS A  66      24.289  -5.897  -6.718  1.00  2.750          H  
ATOM   1114 2HD  LYS A  66      25.065  -4.395  -7.199  1.00  2.750          H  
ATOM   1115 1HE  LYS A  66      22.871  -3.322  -7.472  1.00  2.750          H  
ATOM   1116 2HE  LYS A  66      22.073  -4.820  -6.943  1.00  2.750          H  
ATOM   1117 1HZ  LYS A  66      22.352  -3.253  -5.142  1.00  2.750          H  
ATOM   1118 2HZ  LYS A  66      23.240  -4.609  -4.855  1.00  2.750          H  
ATOM   1119 3HZ  LYS A  66      24.020  -3.215  -5.385  1.00  2.750          H  
ATOM   1120  N   ILE A  67      26.933  -5.546 -12.366  1.00  1.490          N  
ATOM   1121  CA  ILE A  67      28.120  -5.528 -13.198  1.00  1.520          C  
ATOM   1122  C   ILE A  67      28.974  -4.270 -13.026  1.00  1.460          C  
ATOM   1123  O   ILE A  67      28.507  -3.143 -13.205  1.00  1.570          O  
ATOM   1124  CB  ILE A  67      27.644  -5.584 -14.670  1.00  2.120          C  
ATOM   1125  CG1 ILE A  67      26.841  -6.858 -14.921  1.00  2.120          C  
ATOM   1126  CG2 ILE A  67      28.834  -5.447 -15.642  1.00  2.120          C  
ATOM   1127  CD1 ILE A  67      26.029  -6.844 -16.213  1.00  2.120          C  
ATOM   1128  H   ILE A  67      26.226  -4.832 -12.572  1.00  1.790          H  
ATOM   1129  HA  ILE A  67      28.724  -6.402 -12.958  1.00  1.820          H  
ATOM   1130  HB  ILE A  67      26.958  -4.792 -14.822  1.00  2.540          H  
ATOM   1131 1HG1 ILE A  67      27.524  -7.695 -14.944  1.00  2.540          H  
ATOM   1132 2HG1 ILE A  67      26.140  -7.001 -14.108  1.00  2.540          H  
ATOM   1133 1HG2 ILE A  67      28.492  -5.462 -16.668  1.00  2.540          H  
ATOM   1134 2HG2 ILE A  67      29.352  -4.512 -15.479  1.00  2.540          H  
ATOM   1135 3HG2 ILE A  67      29.524  -6.264 -15.480  1.00  2.540          H  
ATOM   1136 1HD1 ILE A  67      25.482  -7.779 -16.309  1.00  2.540          H  
ATOM   1137 2HD1 ILE A  67      25.315  -6.014 -16.180  1.00  2.540          H  
ATOM   1138 3HD1 ILE A  67      26.677  -6.726 -17.068  1.00  2.540          H  
ATOM   1139  N   VAL A  68      30.251  -4.435 -12.740  1.00  1.450          N  
ATOM   1140  CA  VAL A  68      31.054  -3.224 -12.680  1.00  1.540          C  
ATOM   1141  C   VAL A  68      31.336  -2.903 -14.140  1.00  1.630          C  
ATOM   1142  O   VAL A  68      31.778  -3.777 -14.889  1.00  1.700          O  
ATOM   1143  CB  VAL A  68      32.358  -3.414 -11.881  1.00  2.120          C  
ATOM   1144  CG1 VAL A  68      33.194  -2.113 -11.918  1.00  2.120          C  
ATOM   1145  CG2 VAL A  68      32.024  -3.784 -10.452  1.00  2.120          C  
ATOM   1146  H   VAL A  68      30.628  -5.361 -12.586  1.00  1.740          H  
ATOM   1147  HA  VAL A  68      30.478  -2.407 -12.235  1.00  1.850          H  
ATOM   1148  HB  VAL A  68      32.949  -4.205 -12.338  1.00  2.540          H  
ATOM   1149 1HG1 VAL A  68      34.114  -2.251 -11.356  1.00  2.540          H  
ATOM   1150 2HG1 VAL A  68      33.441  -1.855 -12.945  1.00  2.540          H  
ATOM   1151 3HG1 VAL A  68      32.619  -1.308 -11.477  1.00  2.540          H  
ATOM   1152 1HG2 VAL A  68      32.940  -3.935  -9.895  1.00  2.540          H  
ATOM   1153 2HG2 VAL A  68      31.443  -2.977 -10.002  1.00  2.540          H  
ATOM   1154 3HG2 VAL A  68      31.447  -4.705 -10.440  1.00  2.540          H  
ATOM   1155  N   GLY A  69      31.038  -1.689 -14.560  1.00  1.790          N  
ATOM   1156  CA  GLY A  69      31.229  -1.321 -15.946  1.00  2.010          C  
ATOM   1157  C   GLY A  69      32.691  -1.484 -16.212  1.00  2.330          C  
ATOM   1158  O   GLY A  69      33.504  -1.131 -15.361  1.00  2.450          O  
ATOM   1159  H   GLY A  69      30.705  -1.022 -13.883  1.00  2.150          H  
ATOM   1160 1HA  GLY A  69      30.665  -1.985 -16.585  1.00  2.410          H  
ATOM   1161 2HA  GLY A  69      30.900  -0.302 -16.128  1.00  2.410          H  
ATOM   1162  N   THR A  70      33.042  -1.897 -17.419  1.00  2.680          N  
ATOM   1163  CA  THR A  70      34.429  -2.178 -17.729  1.00  3.130          C  
ATOM   1164  C   THR A  70      35.348  -1.031 -17.317  1.00  3.130          C  
ATOM   1165  O   THR A  70      36.324  -1.233 -16.588  1.00  3.590          O  
ATOM   1166  CB  THR A  70      34.584  -2.461 -19.229  1.00  4.200          C  
ATOM   1167  OG1 THR A  70      33.697  -3.506 -19.606  1.00  4.200          O  
ATOM   1168  CG2 THR A  70      35.956  -2.973 -19.466  1.00  4.200          C  
ATOM   1169  H   THR A  70      32.332  -2.118 -18.095  1.00  3.220          H  
ATOM   1170  HA  THR A  70      34.730  -3.069 -17.178  1.00  3.760          H  
ATOM   1171  HB  THR A  70      34.395  -1.569 -19.826  1.00  5.040          H  
ATOM   1172  HG1 THR A  70      32.822  -3.153 -19.721  1.00  5.040          H  
ATOM   1173 1HG2 THR A  70      36.054  -3.224 -20.501  1.00  5.040          H  
ATOM   1174 2HG2 THR A  70      36.703  -2.228 -19.193  1.00  5.040          H  
ATOM   1175 3HG2 THR A  70      36.097  -3.864 -18.870  1.00  5.040          H  
ATOM   1176  N   LYS A  71      35.020   0.195 -17.711  1.00  2.870          N  
ATOM   1177  CA  LYS A  71      35.860   1.323 -17.327  1.00  3.040          C  
ATOM   1178  C   LYS A  71      35.370   1.957 -16.025  1.00  3.090          C  
ATOM   1179  O   LYS A  71      34.959   3.116 -16.010  1.00  3.340          O  
ATOM   1180  CB  LYS A  71      35.906   2.368 -18.438  1.00  4.190          C  
ATOM   1181  CG  LYS A  71      36.556   1.885 -19.730  1.00  4.190          C  
ATOM   1182  CD  LYS A  71      36.623   3.010 -20.762  1.00  4.190          C  
ATOM   1183  CE  LYS A  71      37.283   2.560 -22.061  1.00  4.190          C  
ATOM   1184  NZ  LYS A  71      37.382   3.677 -23.049  1.00  4.190          N  
ATOM   1185  H   LYS A  71      34.198   0.331 -18.280  1.00  3.440          H  
ATOM   1186  HA  LYS A  71      36.873   0.960 -17.154  1.00  3.650          H  
ATOM   1187 1HB  LYS A  71      34.893   2.695 -18.669  1.00  5.030          H  
ATOM   1188 2HB  LYS A  71      36.461   3.240 -18.090  1.00  5.030          H  
ATOM   1189 1HG  LYS A  71      37.561   1.521 -19.518  1.00  5.030          H  
ATOM   1190 2HG  LYS A  71      35.970   1.064 -20.133  1.00  5.030          H  
ATOM   1191 1HD  LYS A  71      35.612   3.355 -20.982  1.00  5.030          H  
ATOM   1192 2HD  LYS A  71      37.190   3.842 -20.349  1.00  5.030          H  
ATOM   1193 1HE  LYS A  71      38.283   2.183 -21.847  1.00  5.030          H  
ATOM   1194 2HE  LYS A  71      36.694   1.764 -22.500  1.00  5.030          H  
ATOM   1195 1HZ  LYS A  71      37.820   3.336 -23.895  1.00  5.030          H  
ATOM   1196 2HZ  LYS A  71      36.457   4.025 -23.265  1.00  5.030          H  
ATOM   1197 3HZ  LYS A  71      37.939   4.425 -22.661  1.00  5.030          H  
ATOM   1198  N   ASN A  72      35.409   1.176 -14.941  1.00  3.080          N  
ATOM   1199  CA  ASN A  72      34.973   1.601 -13.600  1.00  3.450          C  
ATOM   1200  C   ASN A  72      33.567   2.209 -13.613  1.00  2.880          C  
ATOM   1201  O   ASN A  72      33.316   3.255 -13.000  1.00  2.960          O  
ATOM   1202  CB  ASN A  72      35.966   2.577 -13.008  1.00  4.680          C  
ATOM   1203  CG  ASN A  72      37.312   1.970 -12.810  1.00  4.680          C  
ATOM   1204  OD1 ASN A  72      37.440   0.826 -12.353  1.00  4.680          O  
ATOM   1205  ND2 ASN A  72      38.337   2.713 -13.148  1.00  4.680          N  
ATOM   1206  H   ASN A  72      35.773   0.230 -15.096  1.00  3.700          H  
ATOM   1207  HA  ASN A  72      34.928   0.716 -12.962  1.00  4.140          H  
ATOM   1208 1HB  ASN A  72      36.053   3.456 -13.647  1.00  5.620          H  
ATOM   1209 2HB  ASN A  72      35.602   2.911 -12.040  1.00  5.620          H  
ATOM   1210 1HD2 ASN A  72      39.269   2.364 -13.037  1.00  5.620          H  
ATOM   1211 2HD2 ASN A  72      38.188   3.633 -13.512  1.00  5.620          H  
ATOM   1212  N   GLY A  73      32.657   1.581 -14.339  1.00  2.720          N  
ATOM   1213  CA  GLY A  73      31.291   2.102 -14.461  1.00  2.620          C  
ATOM   1214  C   GLY A  73      30.276   1.331 -13.634  1.00  2.250          C  
ATOM   1215  O   GLY A  73      30.632   0.414 -12.905  1.00  2.370          O  
ATOM   1216  H   GLY A  73      32.954   0.707 -14.782  1.00  3.260          H  
ATOM   1217 1HA  GLY A  73      31.282   3.148 -14.158  1.00  3.140          H  
ATOM   1218 2HA  GLY A  73      30.997   2.083 -15.509  1.00  3.140          H  
ATOM   1219  N   SER A  74      28.989   1.588 -13.863  1.00  2.230          N  
ATOM   1220  CA  SER A  74      27.929   0.895 -13.119  1.00  1.960          C  
ATOM   1221  C   SER A  74      26.846   0.368 -14.047  1.00  1.940          C  
ATOM   1222  O   SER A  74      26.072   1.149 -14.610  1.00  2.540          O  
ATOM   1223  CB  SER A  74      27.277   1.868 -12.143  1.00  2.850          C  
ATOM   1224  OG  SER A  74      26.221   1.271 -11.448  1.00  2.850          O  
ATOM   1225  H   SER A  74      28.735   2.317 -14.516  1.00  2.680          H  
ATOM   1226  HA  SER A  74      28.361   0.048 -12.583  1.00  2.350          H  
ATOM   1227 1HB  SER A  74      28.002   2.255 -11.442  1.00  3.420          H  
ATOM   1228 2HB  SER A  74      26.897   2.720 -12.699  1.00  3.420          H  
ATOM   1229  HG  SER A  74      25.888   1.951 -10.856  1.00  3.420          H  
ATOM   1230  N   LEU A  75      26.794  -0.952 -14.226  1.00  1.710          N  
ATOM   1231  CA  LEU A  75      25.831  -1.577 -15.115  1.00  2.020          C  
ATOM   1232  C   LEU A  75      25.006  -2.620 -14.363  1.00  1.640          C  
ATOM   1233  O   LEU A  75      25.486  -3.231 -13.407  1.00  1.520          O  
ATOM   1234  CB  LEU A  75      26.584  -2.243 -16.271  1.00  2.700          C  
ATOM   1235  CG  LEU A  75      27.474  -1.354 -17.137  1.00  2.700          C  
ATOM   1236  CD1 LEU A  75      28.276  -2.245 -18.051  1.00  2.700          C  
ATOM   1237  CD2 LEU A  75      26.647  -0.388 -17.948  1.00  2.700          C  
ATOM   1238  H   LEU A  75      27.459  -1.582 -13.761  1.00  2.050          H  
ATOM   1239  HA  LEU A  75      25.148  -0.817 -15.492  1.00  2.420          H  
ATOM   1240 1HB  LEU A  75      27.256  -2.948 -15.843  1.00  3.240          H  
ATOM   1241 2HB  LEU A  75      25.880  -2.773 -16.910  1.00  3.240          H  
ATOM   1242  HG  LEU A  75      28.161  -0.800 -16.503  1.00  3.240          H  
ATOM   1243 1HD1 LEU A  75      28.935  -1.638 -18.673  1.00  3.240          H  
ATOM   1244 2HD1 LEU A  75      28.864  -2.938 -17.461  1.00  3.240          H  
ATOM   1245 3HD1 LEU A  75      27.628  -2.807 -18.677  1.00  3.240          H  
ATOM   1246 1HD2 LEU A  75      27.315   0.216 -18.552  1.00  3.240          H  
ATOM   1247 2HD2 LEU A  75      25.966  -0.939 -18.595  1.00  3.240          H  
ATOM   1248 3HD2 LEU A  75      26.076   0.264 -17.289  1.00  3.240          H  
ATOM   1249  N   LEU A  76      23.776  -2.847 -14.784  1.00  2.030          N  
ATOM   1250  CA  LEU A  76      23.013  -3.919 -14.170  1.00  2.000          C  
ATOM   1251  C   LEU A  76      22.065  -4.548 -15.178  1.00  2.050          C  
ATOM   1252  O   LEU A  76      21.425  -3.851 -15.971  1.00  2.770          O  
ATOM   1253  CB  LEU A  76      22.314  -3.437 -12.876  1.00  2.810          C  
ATOM   1254  CG  LEU A  76      21.232  -2.318 -12.950  1.00  2.810          C  
ATOM   1255  CD1 LEU A  76      20.358  -2.420 -11.706  1.00  2.810          C  
ATOM   1256  CD2 LEU A  76      21.901  -0.921 -12.977  1.00  2.810          C  
ATOM   1257  H   LEU A  76      23.379  -2.312 -15.546  1.00  2.440          H  
ATOM   1258  HA  LEU A  76      23.717  -4.689 -13.873  1.00  2.400          H  
ATOM   1259 1HB  LEU A  76      21.841  -4.310 -12.425  1.00  3.370          H  
ATOM   1260 2HB  LEU A  76      23.087  -3.096 -12.187  1.00  3.370          H  
ATOM   1261  HG  LEU A  76      20.608  -2.451 -13.835  1.00  3.370          H  
ATOM   1262 1HD1 LEU A  76      19.593  -1.645 -11.733  1.00  3.370          H  
ATOM   1263 2HD1 LEU A  76      19.884  -3.387 -11.675  1.00  3.370          H  
ATOM   1264 3HD1 LEU A  76      20.974  -2.293 -10.819  1.00  3.370          H  
ATOM   1265 1HD2 LEU A  76      21.126  -0.155 -12.997  1.00  3.370          H  
ATOM   1266 2HD2 LEU A  76      22.509  -0.797 -12.087  1.00  3.370          H  
ATOM   1267 3HD2 LEU A  76      22.523  -0.802 -13.846  1.00  3.370          H  
ATOM   1268  N   TYR A  77      21.987  -5.875 -15.153  1.00  1.620          N  
ATOM   1269  CA  TYR A  77      21.148  -6.589 -16.110  1.00  1.570          C  
ATOM   1270  C   TYR A  77      20.003  -7.419 -15.547  1.00  1.480          C  
ATOM   1271  O   TYR A  77      20.208  -8.352 -14.775  1.00  1.520          O  
ATOM   1272  CB  TYR A  77      22.015  -7.549 -16.937  1.00  2.220          C  
ATOM   1273  CG  TYR A  77      21.168  -8.367 -17.843  1.00  2.220          C  
ATOM   1274  CD1 TYR A  77      20.751  -7.874 -19.034  1.00  2.220          C  
ATOM   1275  CD2 TYR A  77      20.755  -9.608 -17.431  1.00  2.220          C  
ATOM   1276  CE1 TYR A  77      19.927  -8.619 -19.805  1.00  2.220          C  
ATOM   1277  CE2 TYR A  77      19.914 -10.343 -18.191  1.00  2.220          C  
ATOM   1278  CZ  TYR A  77      19.487  -9.867 -19.370  1.00  2.220          C  
ATOM   1279  OH  TYR A  77      18.635 -10.630 -20.128  1.00  2.220          O  
ATOM   1280  H   TYR A  77      22.546  -6.377 -14.454  1.00  1.940          H  
ATOM   1281  HA  TYR A  77      20.709  -5.853 -16.780  1.00  1.880          H  
ATOM   1282 1HB  TYR A  77      22.735  -6.989 -17.537  1.00  2.660          H  
ATOM   1283 2HB  TYR A  77      22.571  -8.216 -16.279  1.00  2.660          H  
ATOM   1284  HD1 TYR A  77      21.071  -6.889 -19.369  1.00  2.660          H  
ATOM   1285  HD2 TYR A  77      21.095 -10.000 -16.476  1.00  2.660          H  
ATOM   1286  HE1 TYR A  77      19.613  -8.216 -20.740  1.00  2.660          H  
ATOM   1287  HE2 TYR A  77      19.595 -11.313 -17.853  1.00  2.660          H  
ATOM   1288  HH  TYR A  77      18.399 -11.424 -19.639  1.00  2.660          H  
ATOM   1289  N   GLN A  78      18.784  -7.103 -15.970  1.00  1.610          N  
ATOM   1290  CA  GLN A  78      17.618  -7.876 -15.543  1.00  1.710          C  
ATOM   1291  C   GLN A  78      16.838  -8.382 -16.756  1.00  1.780          C  
ATOM   1292  O   GLN A  78      16.166  -9.414 -16.702  1.00  1.890          O  
ATOM   1293  CB  GLN A  78      16.697  -7.057 -14.647  1.00  2.350          C  
ATOM   1294  CG  GLN A  78      15.564  -7.877 -14.016  1.00  2.350          C  
ATOM   1295  CD  GLN A  78      14.678  -7.051 -13.135  1.00  2.350          C  
ATOM   1296  OE1 GLN A  78      14.437  -5.873 -13.424  1.00  2.350          O  
ATOM   1297  NE2 GLN A  78      14.182  -7.640 -12.053  1.00  2.350          N  
ATOM   1298  H   GLN A  78      18.689  -6.314 -16.593  1.00  1.930          H  
ATOM   1299  HA  GLN A  78      17.957  -8.741 -14.978  1.00  2.050          H  
ATOM   1300 1HB  GLN A  78      17.273  -6.601 -13.858  1.00  2.820          H  
ATOM   1301 2HB  GLN A  78      16.246  -6.255 -15.228  1.00  2.820          H  
ATOM   1302 1HG  GLN A  78      14.943  -8.312 -14.792  1.00  2.820          H  
ATOM   1303 2HG  GLN A  78      16.003  -8.670 -13.403  1.00  2.820          H  
ATOM   1304 1HE2 GLN A  78      13.584  -7.131 -11.436  1.00  2.820          H  
ATOM   1305 2HE2 GLN A  78      14.405  -8.619 -11.828  1.00  2.820          H  
ATOM   1306  N   LYS A  79      16.835  -7.564 -17.810  1.00  1.850          N  
ATOM   1307  CA  LYS A  79      16.064  -7.786 -19.028  1.00  2.010          C  
ATOM   1308  C   LYS A  79      16.920  -7.393 -20.219  1.00  1.580          C  
ATOM   1309  O   LYS A  79      17.730  -6.467 -20.119  1.00  1.670          O  
ATOM   1310  CB  LYS A  79      14.780  -6.939 -19.031  1.00  2.750          C  
ATOM   1311  CG  LYS A  79      13.777  -7.200 -17.884  1.00  2.750          C  
ATOM   1312  CD  LYS A  79      13.062  -8.543 -18.022  1.00  2.750          C  
ATOM   1313  CE  LYS A  79      12.027  -8.729 -16.919  1.00  2.750          C  
ATOM   1314  NZ  LYS A  79      11.339 -10.052 -17.014  1.00  2.750          N  
ATOM   1315  H   LYS A  79      17.414  -6.745 -17.774  1.00  2.220          H  
ATOM   1316  HA  LYS A  79      15.825  -8.845 -19.121  1.00  2.410          H  
ATOM   1317 1HB  LYS A  79      15.053  -5.886 -18.986  1.00  3.300          H  
ATOM   1318 2HB  LYS A  79      14.255  -7.092 -19.975  1.00  3.300          H  
ATOM   1319 1HG  LYS A  79      14.289  -7.165 -16.928  1.00  3.300          H  
ATOM   1320 2HG  LYS A  79      13.030  -6.409 -17.888  1.00  3.300          H  
ATOM   1321 1HD  LYS A  79      12.573  -8.606 -18.993  1.00  3.300          H  
ATOM   1322 2HD  LYS A  79      13.790  -9.351 -17.944  1.00  3.300          H  
ATOM   1323 1HE  LYS A  79      12.526  -8.658 -15.952  1.00  3.300          H  
ATOM   1324 2HE  LYS A  79      11.282  -7.938 -16.991  1.00  3.300          H  
ATOM   1325 1HZ  LYS A  79      10.664 -10.139 -16.267  1.00  3.300          H  
ATOM   1326 2HZ  LYS A  79      10.865 -10.125 -17.904  1.00  3.300          H  
ATOM   1327 3HZ  LYS A  79      12.024 -10.792 -16.936  1.00  3.300          H  
ATOM   1328  N   ILE A  80      16.733  -8.062 -21.354  1.00  1.630          N  
ATOM   1329  CA  ILE A  80      17.507  -7.731 -22.549  1.00  1.720          C  
ATOM   1330  C   ILE A  80      16.599  -7.083 -23.583  1.00  2.380          C  
ATOM   1331  O   ILE A  80      15.475  -7.538 -23.799  1.00  2.870          O  
ATOM   1332  CB  ILE A  80      18.220  -9.000 -23.111  1.00  2.370          C  
ATOM   1333  CG1 ILE A  80      19.196  -8.625 -24.252  1.00  2.370          C  
ATOM   1334  CG2 ILE A  80      17.178 -10.024 -23.600  1.00  2.370          C  
ATOM   1335  CD1 ILE A  80      20.223  -9.731 -24.583  1.00  2.370          C  
ATOM   1336  H   ILE A  80      16.049  -8.803 -21.379  1.00  1.960          H  
ATOM   1337  HA  ILE A  80      18.275  -7.008 -22.281  1.00  2.060          H  
ATOM   1338  HB  ILE A  80      18.795  -9.459 -22.339  1.00  2.850          H  
ATOM   1339 1HG1 ILE A  80      18.622  -8.405 -25.157  1.00  2.850          H  
ATOM   1340 2HG1 ILE A  80      19.743  -7.733 -23.961  1.00  2.850          H  
ATOM   1341 1HG2 ILE A  80      17.674 -10.915 -23.959  1.00  2.850          H  
ATOM   1342 2HG2 ILE A  80      16.524 -10.295 -22.780  1.00  2.850          H  
ATOM   1343 3HG2 ILE A  80      16.586  -9.605 -24.411  1.00  2.850          H  
ATOM   1344 1HD1 ILE A  80      20.877  -9.388 -25.385  1.00  2.850          H  
ATOM   1345 2HD1 ILE A  80      20.818  -9.949 -23.699  1.00  2.850          H  
ATOM   1346 3HD1 ILE A  80      19.718 -10.635 -24.904  1.00  2.850          H  
ATOM   1347  N   GLY A  81      17.073  -6.001 -24.195  1.00  2.700          N  
ATOM   1348  CA  GLY A  81      16.295  -5.303 -25.209  1.00  2.950          C  
ATOM   1349  C   GLY A  81      16.496  -5.915 -26.588  1.00  3.020          C  
ATOM   1350  O   GLY A  81      17.101  -6.976 -26.728  1.00  3.180          O  
ATOM   1351  H   GLY A  81      17.991  -5.669 -23.941  1.00  3.240          H  
ATOM   1352 1HA  GLY A  81      15.237  -5.343 -24.944  1.00  3.540          H  
ATOM   1353 2HA  GLY A  81      16.578  -4.251 -25.227  1.00  3.540          H  
ATOM   1354  N   ILE A  82      15.996  -5.227 -27.614  1.00  3.480          N  
ATOM   1355  CA  ILE A  82      16.066  -5.725 -28.988  1.00  3.890          C  
ATOM   1356  C   ILE A  82      16.772  -4.786 -29.963  1.00  3.890          C  
ATOM   1357  O   ILE A  82      16.457  -4.785 -31.154  1.00  3.890          O  
ATOM   1358  CB  ILE A  82      14.655  -6.054 -29.517  1.00  5.280          C  
ATOM   1359  CG1 ILE A  82      13.741  -4.788 -29.447  1.00  5.280          C  
ATOM   1360  CG2 ILE A  82      14.076  -7.216 -28.700  1.00  5.280          C  
ATOM   1361  CD1 ILE A  82      12.419  -4.918 -30.187  1.00  5.280          C  
ATOM   1362  H   ILE A  82      15.537  -4.346 -27.430  1.00  4.180          H  
ATOM   1363  HA  ILE A  82      16.632  -6.656 -28.976  1.00  4.670          H  
ATOM   1364  HB  ILE A  82      14.723  -6.354 -30.561  1.00  6.340          H  
ATOM   1365 1HG1 ILE A  82      13.522  -4.568 -28.407  1.00  6.340          H  
ATOM   1366 2HG1 ILE A  82      14.276  -3.942 -29.879  1.00  6.340          H  
ATOM   1367 1HG2 ILE A  82      13.096  -7.489 -29.068  1.00  6.340          H  
ATOM   1368 2HG2 ILE A  82      14.741  -8.075 -28.787  1.00  6.340          H  
ATOM   1369 3HG2 ILE A  82      13.998  -6.931 -27.653  1.00  6.340          H  
ATOM   1370 1HD1 ILE A  82      11.859  -3.989 -30.089  1.00  6.340          H  
ATOM   1371 2HD1 ILE A  82      12.616  -5.112 -31.243  1.00  6.340          H  
ATOM   1372 3HD1 ILE A  82      11.830  -5.729 -29.777  1.00  6.340          H  
ATOM   1373  N   ASN A  83      17.682  -3.958 -29.470  1.00  3.890          N  
ATOM   1374  CA  ASN A  83      18.377  -3.045 -30.366  1.00  3.890          C  
ATOM   1375  C   ASN A  83      19.368  -3.807 -31.263  1.00  3.890          C  
ATOM   1376  O   ASN A  83      20.009  -4.749 -30.787  1.00  3.890          O  
ATOM   1377  CB  ASN A  83      19.110  -1.971 -29.588  1.00  5.450          C  
ATOM   1378  CG  ASN A  83      18.184  -1.019 -28.921  1.00  5.450          C  
ATOM   1379  OD1 ASN A  83      17.056  -0.782 -29.376  1.00  5.450          O  
ATOM   1380  ND2 ASN A  83      18.636  -0.452 -27.844  1.00  5.450          N  
ATOM   1381  H   ASN A  83      17.895  -3.994 -28.484  1.00  4.670          H  
ATOM   1382  HA  ASN A  83      17.621  -2.551 -30.955  1.00  4.670          H  
ATOM   1383 1HB  ASN A  83      19.741  -2.434 -28.831  1.00  6.540          H  
ATOM   1384 2HB  ASN A  83      19.768  -1.417 -30.258  1.00  6.540          H  
ATOM   1385 1HD2 ASN A  83      18.071   0.208 -27.350  1.00  6.540          H  
ATOM   1386 2HD2 ASN A  83      19.557  -0.660 -27.517  1.00  6.540          H  
ATOM   1387  N   PRO A  84      19.510  -3.431 -32.553  1.00  3.890          N  
ATOM   1388  CA  PRO A  84      20.503  -3.937 -33.488  1.00  3.890          C  
ATOM   1389  C   PRO A  84      21.876  -3.639 -32.935  1.00  3.890          C  
ATOM   1390  O   PRO A  84      22.043  -2.622 -32.276  1.00  3.890          O  
ATOM   1391  CB  PRO A  84      20.235  -3.115 -34.760  1.00  5.830          C  
ATOM   1392  CG  PRO A  84      18.794  -2.699 -34.656  1.00  5.830          C  
ATOM   1393  CD  PRO A  84      18.535  -2.502 -33.175  1.00  5.830          C  
ATOM   1394  HA  PRO A  84      20.353  -5.015 -33.645  1.00  4.670          H  
ATOM   1395 1HB  PRO A  84      20.922  -2.253 -34.803  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84      20.435  -3.728 -35.651  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84      18.620  -1.783 -35.243  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84      18.146  -3.476 -35.089  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84      18.707  -1.466 -32.854  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84      17.498  -2.841 -33.013  1.00  7.000          H  
ATOM   1401  N   CYS A  85      22.856  -4.481 -33.238  1.00  3.890          N  
ATOM   1402  CA  CYS A  85      24.232  -4.289 -32.768  1.00  3.890          C  
ATOM   1403  C   CYS A  85      24.761  -2.858 -32.908  1.00  3.890          C  
ATOM   1404  O   CYS A  85      25.420  -2.343 -32.002  1.00  3.890          O  
ATOM   1405  CB  CYS A  85      25.160  -5.253 -33.496  1.00  5.450          C  
ATOM   1406  SG  CYS A  85      24.867  -6.964 -33.040  1.00  5.450          S  
ATOM   1407  H   CYS A  85      22.641  -5.302 -33.786  1.00  4.670          H  
ATOM   1408  HA  CYS A  85      24.250  -4.549 -31.712  1.00  4.670          H  
ATOM   1409 1HB  CYS A  85      25.033  -5.157 -34.573  1.00  6.540          H  
ATOM   1410 2HB  CYS A  85      26.195  -5.013 -33.262  1.00  6.540          H  
ATOM   1411  HG  CYS A  85      25.015  -6.754 -31.707  1.00  6.540          H  
ATOM   1412  N   ASN A  86      24.465  -2.210 -34.032  1.00  3.890          N  
ATOM   1413  CA  ASN A  86      24.948  -0.859 -34.312  1.00  3.890          C  
ATOM   1414  C   ASN A  86      24.400   0.187 -33.338  1.00  3.890          C  
ATOM   1415  O   ASN A  86      24.933   1.294 -33.241  1.00  3.890          O  
ATOM   1416  CB  ASN A  86      24.602  -0.473 -35.733  1.00  5.450          C  
ATOM   1417  CG  ASN A  86      25.427  -1.218 -36.742  1.00  5.450          C  
ATOM   1418  OD1 ASN A  86      26.492  -1.765 -36.432  1.00  5.450          O  
ATOM   1419  ND2 ASN A  86      24.951  -1.256 -37.956  1.00  5.450          N  
ATOM   1420  H   ASN A  86      23.923  -2.690 -34.735  1.00  4.670          H  
ATOM   1421  HA  ASN A  86      26.033  -0.856 -34.203  1.00  4.670          H  
ATOM   1422 1HB  ASN A  86      23.546  -0.679 -35.915  1.00  6.540          H  
ATOM   1423 2HB  ASN A  86      24.755   0.598 -35.867  1.00  6.540          H  
ATOM   1424 1HD2 ASN A  86      25.454  -1.739 -38.675  1.00  6.540          H  
ATOM   1425 2HD2 ASN A  86      24.087  -0.803 -38.173  1.00  6.540          H  
ATOM   1426  N   ASN A  87      23.294  -0.149 -32.676  1.00  3.890          N  
ATOM   1427  CA  ASN A  87      22.598   0.700 -31.731  1.00  3.890          C  
ATOM   1428  C   ASN A  87      22.757   0.188 -30.296  1.00  3.890          C  
ATOM   1429  O   ASN A  87      21.937   0.508 -29.430  1.00  3.890          O  
ATOM   1430  CB  ASN A  87      21.129   0.805 -32.099  1.00  5.450          C  
ATOM   1431  CG  ASN A  87      20.903   1.544 -33.401  1.00  5.450          C  
ATOM   1432  OD1 ASN A  87      21.614   2.501 -33.729  1.00  5.450          O  
ATOM   1433  ND2 ASN A  87      19.903   1.136 -34.143  1.00  5.450          N  
ATOM   1434  H   ASN A  87      22.928  -1.092 -32.781  1.00  4.670          H  
ATOM   1435  HA  ASN A  87      23.042   1.694 -31.767  1.00  4.670          H  
ATOM   1436 1HB  ASN A  87      20.720  -0.201 -32.192  1.00  6.540          H  
ATOM   1437 2HB  ASN A  87      20.583   1.310 -31.304  1.00  6.540          H  
ATOM   1438 1HD2 ASN A  87      19.702   1.599 -35.009  1.00  6.540          H  
ATOM   1439 2HD2 ASN A  87      19.328   0.383 -33.840  1.00  6.540          H  
ATOM   1440  N   SER A  88      23.803  -0.599 -30.027  1.00  3.890          N  
ATOM   1441  CA  SER A  88      23.982  -1.147 -28.691  1.00  3.890          C  
ATOM   1442  C   SER A  88      24.197  -0.080 -27.619  1.00  3.890          C  
ATOM   1443  O   SER A  88      24.610   1.072 -27.891  1.00  3.890          O  
ATOM   1444  CB  SER A  88      25.149  -2.119 -28.682  1.00  5.450          C  
ATOM   1445  OG  SER A  88      26.368  -1.458 -28.891  1.00  5.450          O  
ATOM   1446  H   SER A  88      24.458  -0.877 -30.764  1.00  4.670          H  
ATOM   1447  HA  SER A  88      23.078  -1.702 -28.436  1.00  4.670          H  
ATOM   1448 1HB  SER A  88      25.177  -2.637 -27.729  1.00  6.540          H  
ATOM   1449 2HB  SER A  88      25.001  -2.871 -29.458  1.00  6.540          H  
ATOM   1450  HG  SER A  88      27.037  -2.148 -28.946  1.00  6.540          H  
ATOM   1451  N   THR A  89      23.926  -0.519 -26.382  1.00  3.890          N  
ATOM   1452  CA  THR A  89      23.986   0.251 -25.163  1.00  3.890          C  
ATOM   1453  C   THR A  89      25.172  -0.232 -24.302  1.00  3.890          C  
ATOM   1454  O   THR A  89      25.730  -1.301 -24.590  1.00  3.890          O  
ATOM   1455  CB  THR A  89      22.620   0.057 -24.451  1.00  5.450          C  
ATOM   1456  OG1 THR A  89      22.503  -1.306 -24.058  1.00  5.450          O  
ATOM   1457  CG2 THR A  89      21.474   0.379 -25.433  1.00  5.450          C  
ATOM   1458  H   THR A  89      23.614  -1.476 -26.278  1.00  4.670          H  
ATOM   1459  HA  THR A  89      24.131   1.276 -25.430  1.00  4.670          H  
ATOM   1460  HB  THR A  89      22.515   0.692 -23.605  1.00  6.540          H  
ATOM   1461  HG1 THR A  89      21.798  -1.397 -23.405  1.00  6.540          H  
ATOM   1462 1HG2 THR A  89      20.522   0.222 -24.934  1.00  6.540          H  
ATOM   1463 2HG2 THR A  89      21.532   1.407 -25.765  1.00  6.540          H  
ATOM   1464 3HG2 THR A  89      21.525  -0.268 -26.302  1.00  6.540          H  
ATOM   1465  N   PRO A  90      25.580   0.502 -23.233  1.00  3.890          N  
ATOM   1466  CA  PRO A  90      26.690   0.195 -22.337  1.00  3.890          C  
ATOM   1467  C   PRO A  90      26.742  -1.238 -21.801  1.00  3.890          C  
ATOM   1468  O   PRO A  90      27.834  -1.768 -21.615  1.00  3.890          O  
ATOM   1469  CB  PRO A  90      26.500   1.229 -21.228  1.00  5.830          C  
ATOM   1470  CG  PRO A  90      25.864   2.397 -21.919  1.00  5.830          C  
ATOM   1471  CD  PRO A  90      24.919   1.792 -22.891  1.00  5.830          C  
ATOM   1472  HA  PRO A  90      27.629   0.424 -22.876  1.00  4.670          H  
ATOM   1473 1HB  PRO A  90      25.859   0.821 -20.438  1.00  7.000          H  
ATOM   1474 2HB  PRO A  90      27.469   1.477 -20.770  1.00  7.000          H  
ATOM   1475 1HG  PRO A  90      25.367   3.061 -21.194  1.00  7.000          H  
ATOM   1476 2HG  PRO A  90      26.640   3.004 -22.425  1.00  7.000          H  
ATOM   1477 1HD  PRO A  90      23.966   1.662 -22.384  1.00  7.000          H  
ATOM   1478 2HD  PRO A  90      24.866   2.447 -23.733  1.00  7.000          H  
ATOM   1479  N   SER A  91      25.607  -1.919 -21.600  1.00  3.890          N  
ATOM   1480  CA  SER A  91      25.677  -3.293 -21.086  1.00  3.890          C  
ATOM   1481  C   SER A  91      26.513  -4.227 -21.991  1.00  3.890          C  
ATOM   1482  O   SER A  91      27.106  -5.198 -21.514  1.00  3.890          O  
ATOM   1483  CB  SER A  91      24.281  -3.855 -20.917  1.00  5.450          C  
ATOM   1484  OG  SER A  91      23.661  -4.046 -22.154  1.00  5.450          O  
ATOM   1485  H   SER A  91      24.692  -1.517 -21.759  1.00  4.670          H  
ATOM   1486  HA  SER A  91      26.139  -3.273 -20.112  1.00  4.670          H  
ATOM   1487 1HB  SER A  91      24.325  -4.793 -20.375  1.00  6.540          H  
ATOM   1488 2HB  SER A  91      23.687  -3.163 -20.319  1.00  6.540          H  
ATOM   1489  HG  SER A  91      22.818  -4.461 -21.963  1.00  6.540          H  
ATOM   1490  N   LYS A  92      26.598  -3.889 -23.287  1.00  3.890          N  
ATOM   1491  CA  LYS A  92      27.324  -4.621 -24.327  1.00  3.890          C  
ATOM   1492  C   LYS A  92      28.576  -3.842 -24.766  1.00  3.890          C  
ATOM   1493  O   LYS A  92      29.170  -4.140 -25.815  1.00  3.890          O  
ATOM   1494  CB  LYS A  92      26.418  -4.831 -25.548  1.00  5.450          C  
ATOM   1495  CG  LYS A  92      25.167  -5.725 -25.341  1.00  5.450          C  
ATOM   1496  CD  LYS A  92      24.322  -5.778 -26.638  1.00  5.450          C  
ATOM   1497  CE  LYS A  92      23.090  -6.692 -26.537  1.00  5.450          C  
ATOM   1498  NZ  LYS A  92      22.216  -6.600 -27.793  1.00  5.450          N  
ATOM   1499  H   LYS A  92      26.112  -3.040 -23.577  1.00  4.670          H  
ATOM   1500  HA  LYS A  92      27.638  -5.586 -23.929  1.00  4.670          H  
ATOM   1501 1HB  LYS A  92      26.063  -3.857 -25.873  1.00  6.540          H  
ATOM   1502 2HB  LYS A  92      27.001  -5.246 -26.359  1.00  6.540          H  
ATOM   1503 1HG  LYS A  92      25.474  -6.725 -25.082  1.00  6.540          H  
ATOM   1504 2HG  LYS A  92      24.567  -5.325 -24.523  1.00  6.540          H  
ATOM   1505 1HD  LYS A  92      23.994  -4.772 -26.891  1.00  6.540          H  
ATOM   1506 2HD  LYS A  92      24.941  -6.140 -27.437  1.00  6.540          H  
ATOM   1507 1HE  LYS A  92      23.425  -7.724 -26.413  1.00  6.540          H  
ATOM   1508 2HE  LYS A  92      22.497  -6.407 -25.667  1.00  6.540          H  
ATOM   1509 1HZ  LYS A  92      21.416  -7.206 -27.714  1.00  6.540          H  
ATOM   1510 2HZ  LYS A  92      21.888  -5.650 -27.911  1.00  6.540          H  
ATOM   1511 3HZ  LYS A  92      22.731  -6.866 -28.625  1.00  6.540          H  
ATOM   1512  N   GLY A  93      28.896  -2.780 -24.017  1.00  3.890          N  
ATOM   1513  CA  GLY A  93      29.988  -1.872 -24.327  1.00  3.890          C  
ATOM   1514  C   GLY A  93      29.623  -0.832 -25.396  1.00  3.890          C  
ATOM   1515  O   GLY A  93      30.508  -0.266 -26.041  1.00  3.890          O  
ATOM   1516  H   GLY A  93      28.384  -2.603 -23.154  1.00  4.670          H  
ATOM   1517 1HA  GLY A  93      30.282  -1.355 -23.414  1.00  4.670          H  
ATOM   1518 2HA  GLY A  93      30.844  -2.446 -24.638  1.00  4.670          H  
ATOM   1519  N   GLY A  94      28.322  -0.587 -25.601  1.00  3.890          N  
ATOM   1520  CA  GLY A  94      27.844   0.350 -26.601  1.00  3.890          C  
ATOM   1521  C   GLY A  94      27.713   1.774 -26.078  1.00  3.890          C  
ATOM   1522  O   GLY A  94      28.338   2.150 -25.081  1.00  3.890          O  
ATOM   1523  H   GLY A  94      27.595  -1.040 -25.049  1.00  4.670          H  
ATOM   1524 1HA  GLY A  94      28.507   0.336 -27.464  1.00  4.670          H  
ATOM   1525 2HA  GLY A  94      26.878   0.013 -26.950  1.00  4.670          H  
ATOM   1526  N   ASP A  95      26.910   2.581 -26.783  1.00  3.890          N  
ATOM   1527  CA  ASP A  95      26.788   4.008 -26.482  1.00  3.890          C  
ATOM   1528  C   ASP A  95      25.553   4.395 -25.680  1.00  3.890          C  
ATOM   1529  O   ASP A  95      25.640   5.256 -24.804  1.00  3.890          O  
ATOM   1530  CB  ASP A  95      26.769   4.794 -27.789  1.00  5.450          C  
ATOM   1531  CG  ASP A  95      28.047   4.659 -28.605  1.00  5.450          C  
ATOM   1532  OD1 ASP A  95      29.099   5.034 -28.142  1.00  5.450          O  
ATOM   1533  OD2 ASP A  95      27.952   4.140 -29.690  1.00  5.450          O  
ATOM   1534  H   ASP A  95      26.360   2.170 -27.538  1.00  4.670          H  
ATOM   1535  HA  ASP A  95      27.666   4.305 -25.907  1.00  4.670          H  
ATOM   1536 1HB  ASP A  95      25.927   4.459 -28.397  1.00  6.540          H  
ATOM   1537 2HB  ASP A  95      26.603   5.849 -27.568  1.00  6.540          H  
ATOM   1538  N   CYS A  96      24.419   3.755 -25.999  1.00  3.890          N  
ATOM   1539  CA  CYS A  96      23.088   3.992 -25.398  1.00  3.890          C  
ATOM   1540  C   CYS A  96      22.039   4.371 -26.432  1.00  3.890          C  
ATOM   1541  O   CYS A  96      20.857   4.127 -26.185  1.00  3.890          O  
ATOM   1542  OXT CYS A  96      22.294   5.343 -27.139  1.00  5.830          O  
ATOM   1543  CB  CYS A  96      23.055   5.067 -24.316  1.00  5.250          C  
ATOM   1544  SG  CYS A  96      21.417   5.233 -23.627  1.00  5.250          S  
ATOM   1545  H   CYS A  96      24.489   3.044 -26.736  1.00  4.670          H  
ATOM   1546  HA  CYS A  96      22.766   3.077 -24.920  1.00  4.670          H  
ATOM   1547 1HB  CYS A  96      23.726   4.821 -23.495  1.00  6.300          H  
ATOM   1548 2HB  CYS A  96      23.338   6.035 -24.733  1.00  6.300          H  
ATOM   1549  HG  CYS A  96      20.799   5.105 -24.826  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -493.883 50.9009 379.853 -32.8259 9.906 18.6095 185.512 -203.601 -0.66207 -4.21323 -155.098 -28.9608 -57.2859 -15.7715 -14.0728 -4.81975 0 3.23687 4.91112 54.3687 75.6977 -21.5664 21.6487 -16.6676 -5.67384 56.8087 -193.649
MET:NtermProteinFull_1 -1.74904 0.11748 1.10078 -0.53715 0.0999 0.0494 0.33677 -0.65688 -0 -0 -0.58449 0.49111 0 0 0 0 0 -0.03915 0.21909 2.58705 0 0 0 0.60916 0 0.03 2.07403
ASN_2 -3.29587 0.10417 2.48404 -0.18178 0.02242 0.25908 0.77501 -1.16112 -0 -0 -1.36781 -0.35571 0 0 -0.57268 0 0 0.05156 0.00522 0 1.90763 0.17217 0 -0.93687 -0.01581 0.10392 -2.00243
LYS_3 -3.436 0.25041 4.20349 -0.30064 0.02736 0.13489 2.14579 -1.85578 -0.00101 -0.01236 -2.04157 0.15325 0 0 0 0 0 0.11469 0.00083 1.88328 0 0.09736 0 -1.5107 -0.17679 0.26049 -0.06303
LYS_4 -3.29346 0.23736 3.67949 -0.30646 0.02525 0.13757 1.55515 -1.7194 -0.01369 -0.1139 -1.05831 0.03589 0 0 0 0 0 -0.03807 0.00215 1.65729 0 -0.07231 0 -1.5107 -0.24222 0.26032 -0.77805
SER_5 -3.11856 0.25897 3.77965 -0.02454 0 0.02245 1.33913 -1.70638 -0 -0 -0.48386 -0.38465 0 0 0 0 0 -0.03982 0.00095 0.63423 0 0.24137 0.60333 -0.77834 -0.22577 0.1462 0.26436
LYS_6 -5.3918 0.29995 6.82085 -0.7224 0.29245 0.42579 3.26216 -2.86577 -0.0123 -0.13299 -3.75318 0.20842 0 0 0 -0.78418 0 0.10148 0.07965 1.98762 0 -0.15956 0 -1.5107 -0.26977 0.32216 -1.80212
GLN_7 -6.43979 0.2315 6.51043 -0.26461 0.02728 0.19928 2.6646 -3.09853 -0 -0 -2.95807 -0.48675 0 0 -0.57268 0 0 0.00882 0.01579 0 3.13062 -0.12935 0 -0.18838 -0.26844 0.49343 -1.12485
GLN_8 -5.65428 0.32991 6.03126 -0.67082 0.09779 0.71118 3.12723 -2.91495 -0.0147 -0.12627 -3.36094 -0.35672 0 0 -0.88141 0 0 0.14659 0.0115 0 2.73071 -0.1178 0 -0.18838 -0.22716 0.57853 -0.74876
GLU_9 -4.64893 0.18002 6.90322 -0.20732 0.02505 0.28342 3.11578 -2.93701 -0.0123 -0.13299 -3.61128 -0.6067 0 0 0 -0.78418 0 0.0456 0.03512 0 3.04381 -0.16742 0 -2.7348 -0.3012 0.5178 -1.9943
LYS_10 -4.57492 0.3372 5.21133 -0.43668 0.0955 0.24942 2.35751 -2.39539 -0.01082 -0.05538 -2.60372 -0.13587 0 0 0 0 0 -0.00933 0.02311 2.01397 0 0.06357 0 -1.5107 -0.25479 0.38786 -1.24812
LEU_11 -9.34393 0.8983 5.07371 -0.71887 0.26613 0.29907 3.3627 -3.51535 -0.01021 -0.08136 -3.14996 0.12097 0 0 0 0 0 -0.01584 0.20859 0.87501 0 -0.19383 0 0.18072 -0.0463 0.47685 -5.31359
TYR_12 -7.47681 0.76945 4.73719 -1.06985 0.11176 0.4615 2.88558 -3.06229 -0 -0 -2.634 -0.28219 0 0 0 0 0 0.00105 0.00272 0 1.76069 -0.41206 0.00104 1.2797 0.04863 0.63458 -2.24332
ASN_13 -3.54118 0.09597 3.57884 -0.1894 0.04074 0.28357 1.14368 -1.89564 -0 -0 -1.04017 -0.32944 0 0 0 0 0 -0.04898 0.01655 0 1.6691 0.18209 0 -0.93687 0.08658 0.51899 -0.36557
PHE_14 -6.16429 0.64132 4.45805 -0.76351 0.03206 0.2518 2.2951 -2.22441 -0 -0 -3.06815 -0.0334 0 0 -0.63063 0 0 -0.03057 9e-05 0 2.43227 -0.19864 0 1.0402 0.13763 0.46792 -1.35716
ILE_15 -9.82754 1.39026 4.39516 -0.51172 0.54872 0.10855 3.03734 -3.213 -0.01142 -0.05903 -2.96722 -0.28215 0 0 0 0 0 0.50439 0.0006 0.79816 0 -0.37513 0 0.73287 0.32237 0.9974 -4.41138
ILE_16 -7.96755 1.10301 3.65631 -0.49718 0.42821 0.09839 3.1466 -2.63255 -0 -0 -1.21599 0.06409 0 0 -0.84885 0 0 -0.04282 0.04788 0.54767 0 -0.39778 0 0.73287 0.23531 1.10284 -2.43955
ALA_17 -4.46021 0.33526 2.30316 -0.0255 0.00055 0 1.23367 -1.84809 -0.01021 -0.08136 -1.4136 -0.40231 0 0 0 0 0 -0.15382 0 0 0 -0.21569 0 1.8394 -0.14704 0.58766 -2.45814
LYS_18 -4.21037 0.53467 4.8797 -0.524 0.17683 0.358 2.32583 -2.22244 -0 -0 -1.82483 -0.04799 0 0 0 0 0 -0.05352 0.03443 1.71314 0 -0.2097 0 -1.5107 -0.19459 0.35911 -0.41644
SER_19 -4.98976 0.37226 5.29076 -0.03965 6e-05 0.0523 3.07866 -2.57461 -0.02231 -0.16742 -2.36425 -0.63946 0 0 -0.84885 0 0 -0.09986 0.17728 0.16467 0 -0.21514 1.99731 -0.77834 -0.36435 0.39784 -1.57287
PHE_20 -4.46455 0.52795 2.87368 -0.5647 0.0363 0.27126 1.48681 -1.82397 -5e-05 -0.00073 0.54378 -0.15807 0 0 0 0 0 -0.0757 0.02202 0 2.54145 0.08953 0 1.0402 -0.43345 0.29274 2.2045
GLN_21 -2.70141 0.25891 2.84406 -0.69463 0.09968 0.79608 1.33541 -1.2953 -0 -0 -1.31198 -0.64343 0 0 0 0 0 -0.01491 0.09302 0 2.18579 -0.1548 0 -0.18838 -0.3904 0.23009 0.44779
GLN_22 -5.52393 0.62625 4.32218 -0.26877 0.06148 0.22596 1.99514 -2.19051 -0.02522 -0.18582 -1.11579 -0.41358 0 0 -0.93201 0 0 0.01966 0.08851 0 3.17378 -0.01129 0 -0.18838 -0.57484 0.8812 -0.036
PRO_23 -3.53488 0.63381 1.7411 -0.12321 0.00534 0.09172 0.83815 -0.8468 -0.00955 -0.03034 -0.39043 0.23528 0 0 0 0 0 -0.08716 0.05964 0.14498 0 -1.02985 0 -2.4119 -0.6748 0.95744 -4.43146
VAL_24 -2.68818 0.18347 -0.18936 -0.27245 0.16988 0.05555 0.25974 -0.52642 -0 -0 0.10353 -0.20447 0 0 0 0 0 -0.02978 0.00758 0.22777 0 -0.69036 0 1.9342 -0.60076 0.39354 -1.86653
GLY_25 -2.6218 0.28816 3.15855 -0.00209 0 0 1.9297 -1.58417 -0.00955 -0.03034 -0.84634 -0.38025 0 0 0 0 0 -0.0813 0 0 0 -1.43681 0 0.83697 0.11704 0.26711 -0.39513
SER_26 -2.44566 0.06255 3.0375 -0.02963 0.00065 0.04749 1.3513 -1.456 -0 -0 -1.39459 -0.98772 0 0 -1.05855 0 0 -0.0143 0.00558 0.16036 0 -0.26075 0.60272 -0.77834 -0.00405 0.28573 -2.8757
THR_27 -5.66514 0.6081 4.26027 -0.10847 0.07213 0.04597 1.84486 -2.15872 -0.01732 -0.10568 -0.37911 -1.40781 0 0 0 0 0 0.07127 0.0103 1.22868 0 0.01089 2.27501 -1.0874 -0.1196 0.49897 -0.1228
PHE_28 -6.62157 0.65231 3.68631 -0.79295 0.05207 0.22177 2.41514 -2.40629 -0 -0 -0.89829 -0.08354 0 0 0 0 0 0.02948 0.01761 0 1.90178 -0.44966 0 1.0402 0.21781 0.58573 -0.43207
THR_29 -5.14657 0.64063 5.55175 -0.13094 0.04578 0.06565 2.80642 -2.74784 -0 -0 -2.2206 -0.81236 0 0 0 0 0 0.04515 0.0682 0.02442 0 0.02346 2.32485 -1.0874 0.20686 0.56634 0.22379
TYR_30 -11.3842 1.61324 6.61122 -0.94536 0.21381 0.46957 4.05272 -3.75743 -0 -0 -3.05248 -0.37038 0 0 0 0 0 0.02781 0.15379 0 3.10415 0.3229 0.07287 1.2797 0.04828 0.6406 -0.89919
GLY_31 -4.08955 0.62142 4.75085 -4e-05 0 0 2.01784 -2.32539 -0.01732 -0.10568 -1.34406 -0.42048 0 0 0 0 0 -0.11693 0 0 0 0.3986 0 0.83697 -0.02554 0.49063 0.67132
GLU_32 -4.86012 0.3519 5.70158 -0.20829 0.02692 0.28747 2.48838 -2.52844 -0.01043 -0.08126 -2.10942 -0.62241 0 0 0 0 0 0.06934 0.02475 0 3.05252 -0.28182 0 -2.7348 -0.12581 0.25839 -1.30154
LEU_33 -7.30819 0.82651 5.21136 -0.47906 0.22452 0.10894 3.16307 -2.94336 -0 -0 -1.7682 0.20636 0 0 0 0 0 0.01357 0.0265 0.36397 0 -0.27615 0 0.18072 -0.39321 0.39602 -2.44662
ARG_34 -9.07731 0.91181 7.43307 -0.65195 0.10504 0.39387 2.83853 -3.8218 -0.0235 -0.20525 -1.55041 0.28593 0 0 0 0 0 0.14532 0.21825 1.45238 0 -0.126 0 -1.2888 -0.34997 0.63665 -2.67415
LYS_35 -4.76024 0.402 4.61707 -0.30063 0.02985 0.13206 2.06461 -2.3093 -0.00807 -0.12599 -1.65399 -0.00062 0 0 0 0 0 -0.00941 0.00339 1.78394 0 0.03514 0 -1.5107 -0.34773 0.48358 -1.47504
LYS_36 -3.8353 0.32538 4.127 -0.30715 0.03294 0.14249 1.68725 -1.89183 -0.01043 -0.08126 -0.91033 0.00932 0 0 0 0 0 -0.04348 0.07023 1.73522 0 -0.06615 0 -1.5107 -0.44242 0.3421 -0.62712
TYR_37 -9.75505 1.18831 5.79451 -0.57748 0.20469 0.29197 2.48944 -3.46063 -0.00679 -0.04493 -3.1538 -0.37493 0 0 0 -0.31463 0 -0.04222 0.09362 0 3.07331 0.18403 0.81099 1.2797 -0.37732 0.80602 -1.8912
ASN_38 -2.7703 0.75413 2.92875 -0.41691 0.13549 0.85198 1.29109 -1.54027 -0.00807 -0.12599 -0.59649 -0.86774 0 0 0 0 0 0.00237 0.02184 0 1.68259 -1.0502 0 -0.93687 -0.45019 1.53821 0.44343
VAL_39 -5.68865 1.10609 2.12118 -0.32239 0.29273 0.07827 0.80372 -1.69249 -0.01508 -0.05407 0.04916 -0.80276 0 0 0 0 0 0.38611 0.00205 0.13144 0 0.34696 0 1.9342 0.18424 1.36592 0.22663
VAL_40 -4.28742 0.39586 2.83053 -0.38682 0.39267 0.0976 1.13898 -1.81504 -0.00737 -0.04888 -0.9582 -0.15762 0 0 0 0 0 -0.06463 0.00285 0.92909 0 -0.78613 0 1.9342 0.35492 0.63161 0.1962
CYS_41 -7.05718 0.63104 3.1725 -0.04583 6e-05 0.01613 1.43147 -1.72193 -0.01508 -0.05407 -2.16265 -0.20144 0 0 -0.557 0 0 0.08326 0.00019 0.44321 0 0.16 0 3.6196 -0.44479 0.57225 -2.13025
SER_42 -4.21357 0.45411 6.47882 -0.03597 0 0.0641 3.53616 -2.79513 -0.00973 -0.07601 -4.98475 -0.32959 0 0 -1.0226 -0.36123 0 0.00188 0.04592 0.15541 0 -0.50192 1.75184 -0.77834 -0.40523 0.73384 -2.29199
THR_43 -4.69411 0.40617 3.72248 -0.19685 0.15178 0.07299 1.85752 -1.91949 -0 -0 -1.07761 -0.55607 0 0 0 0 0 -0.03225 0.0012 0.06184 0 0.06654 2.31985 -1.0874 0.17198 0.477 -0.25444
ASN_44 -3.79936 0.19055 4.20792 -0.1872 0.04232 0.28629 1.26153 -1.9828 -0 -0 -0.77963 -0.3267 0 0 0 0 0 -0.04742 0.01034 0 1.50647 0.00426 0 -0.93687 0.26568 0.20387 -0.08074
ASP_45 -8.09843 0.86875 9.1907 -0.10694 0.00033 0.31647 4.59083 -4.09663 -0.00332 -0.0485 -6.26365 -0.58734 0 0 -1.0226 -0.67587 0 0.11677 0.04326 0 2.17543 -0.32582 0 -2.3716 -0.22178 0.45543 -6.0645
GLN_46 -9.51449 0.93667 8.68623 -0.26103 0.02781 0.18463 3.73968 -3.98035 -0.00182 -0.00557 -4.86541 -0.48812 0 0 -0.557 0 0 0.14319 0.08907 0 3.09919 -0.18756 0 -0.18838 -0.31083 0.56907 -2.88502
ARG_47 -5.17856 0.23603 5.5594 -0.43934 0.06803 0.21875 2.32417 -2.66469 -0.00973 -0.07601 -2.24152 0.31478 0 0 0 0 0 0.08543 0.13733 2.09929 0 -0.0577 0 -1.2888 -0.31813 0.41385 -0.81741
GLU_48 -6.53393 0.44192 7.71285 -0.45797 0.0756 0.90048 3.807 -3.44008 -0 -0 -4.27004 -0.46428 0 0 0 -0.94983 0 0.1216 0.0715 0 3.42197 -0.34027 0 -2.7348 -0.41785 0.61357 -2.44256
VAL_49 -8.71575 1.09756 4.18047 -0.35887 0.19427 0.08889 3.20451 -3.11662 -0 -0 -2.22983 -0.15623 0 0 0 0 0 0.01459 0.11578 0.92463 0 -0.08063 0 1.9342 -0.34428 0.98091 -2.2664
GLY_50 -4.17604 0.4274 4.14445 -4e-05 0 0 2.21791 -2.32318 -0 -0 -2.16765 -0.42523 0 0 0 0 0 0.11681 0 0 0 0.5428 0 0.83697 0.19812 0.71514 0.10745
ARG_51 -4.8293 0.24813 5.98387 -0.88093 0.14022 0.55262 2.92157 -2.72423 -0 -0 -3.15458 0.22032 0 0 0 -0.6187 0 0.04167 0.1156 2.6605 0 -0.04541 0 -1.2888 0.22573 0.37872 -0.053
ARG_52 -9.77904 0.84746 9.17642 -0.67604 0.14348 0.43736 4.76211 -4.14558 -0 -0 -4.23462 0.39196 0 0 -1.05855 -0.33113 0 0.01268 0.22045 3.6937 0 -0.10167 0 -1.2888 -0.27809 0.59128 -1.61662
PHE_53 -10.1335 1.25521 3.75911 -0.5078 0.25035 0.19601 2.64046 -3.13497 -0 -0 -2.30674 -0.12987 0 0 0 0 0 0.03798 0.05076 0 3.50014 -0.30599 0 1.0402 -0.27018 0.87221 -3.18662
ALA_54 -4.61545 0.29812 4.78684 -0.02138 0 0 2.54733 -2.5708 -0 -0 -2.05289 -0.35731 0 0 0 0 0 0.09703 0 0 0 -0.21686 0 1.8394 -0.22166 0.6296 0.14197
TYR_55 -7.86164 0.58163 4.71786 -1.03763 0.11219 0.42447 3.04838 -2.86018 -0.00543 -0.03909 -2.74047 -0.31928 0 0 0 0 0 0.09616 0.2953 0 1.73677 -0.45596 0.00274 1.2797 -0.09478 0.36445 -2.75481
TRP_56 -12.0172 0.82546 5.0602 -0.98632 0.14958 0.35759 3.18759 -3.53086 -0 -0 -1.96373 -0.41312 0 0 0 0 0 0.0356 0.00432 0 2.09093 -0.07351 0 1.6906 -0.03906 0.50487 -5.11708
ILE_57 -7.64089 0.65545 5.2068 -0.50035 0.22417 0.11319 2.69759 -3.16203 -0 -0 -1.94861 0.2291 0 0 0 0 0 0.27501 0.08253 0.61677 0 0.39747 0 0.73287 -0.20854 0.95497 -1.27451
LYS_58 -4.05119 0.19634 4.27596 -0.29796 0.0281 0.13351 1.55822 -2.01458 -0 -0 -0.72755 -0.08054 0 0 0 0 0 0.03325 0.01448 1.9432 0 -0.11848 0 -1.5107 -0.12634 0.80189 0.0576
TYR_59 -5.70661 0.33343 2.87045 -0.8636 0.03631 0.26772 1.67507 -1.7101 -0 -0 -1.18199 -0.28914 0 0 0 0 0 0.34788 0.0008 0 1.86299 -0.38622 0.01073 1.2797 0.00588 0.33775 -1.10895
THR_60 -5.41967 0.71479 5.29957 -0.17085 0.03335 0.1369 2.75098 -2.71599 -0.02943 -0.19024 -1.34705 -2.1291 0 0 0 0 0 1.36252 0.00463 1.69189 0 0.33182 2.55032 -1.0874 0.38033 1.262 3.42938
PRO_61 -2.99082 0.45891 1.27441 -0.16944 0.06265 0.11677 0.47038 -0.75005 -0 -0 0.0147 0.02709 0 0 0 0 0 0.03725 0.03294 0.19047 0 -1.01176 0 -2.4119 1.51005 1.35802 -1.78033
GLY_62 -2.51646 0.12287 2.48829 -5e-05 0 0 1.80174 -1.25612 -0 -0 -2.34326 -0.3836 0 0 -0.53268 0 0 -0.17383 0 0 0 -1.50581 0 0.83697 1.18514 0.39603 -1.88078
LEU_63 -4.8686 0.55712 3.23621 -0.50148 0.34272 0.12574 1.34752 -1.79055 -0.02708 -0.16503 -0.41202 0.04954 0 0 0 0 0 -0.04057 0.0235 2.12221 0 -0.36282 0 0.18072 0.07746 1.22595 1.12054
PRO_64 -4.28515 0.60317 2.14066 -0.13317 0.01213 0.09707 0.2701 -0.94291 -0 -0 -0.6602 0.16912 0 0 0 0 0 -0.01805 0.06346 0.14543 0 -0.75478 0 -2.4119 -0.17736 1.44817 -4.43419
PHE_65 -8.43471 0.83366 3.8246 -0.83306 0.06849 0.07644 2.64134 -2.63937 -0 -0 -2.23535 -0.45506 0 0 0 0 0 -0.0458 0.00557 0 2.51791 -0.1529 0 1.0402 -0.35192 0.46954 -3.67041
LYS_66 -5.98003 0.55306 4.42971 -0.31967 0.0452 0.15046 1.8676 -2.13209 -0.00927 -0.04516 -2.79779 -0.05924 0 0 -1.56265 0 0 0.02199 0.41513 2.35389 0 0.16526 0 -1.5107 -0.0998 0.60505 -3.90904
ILE_67 -7.83575 0.80906 4.02547 -0.49343 0.45324 0.11733 2.26555 -2.75555 -0 -0 -1.93366 -0.07008 0 0 0 0 0 0.13156 0.15085 0.35487 0 -0.77581 0 0.73287 -0.20106 0.94994 -4.07458
VAL_68 -5.13015 0.56925 0.80786 -0.26686 0.11414 0.05257 0.77624 -1.48663 -0.02703 -0.20749 -0.71209 0.04335 0 0 0 0 0 -0.06391 0.01082 0.05573 0 -0.42779 0 1.9342 -0.49754 0.94162 -3.51371
GLY_69 -4.34619 0.59888 4.426 -0.0003 0 0 2.18942 -2.47059 -0.01152 -0.05456 -1.4518 -0.2671 0 0 0 0 0 0.16261 0 0 0 0.65802 0 0.83697 -0.24416 0.8071 0.83278
THR_70 -4.21988 0.71266 2.54377 -0.19608 0.09123 0.06644 1.15137 -1.43568 -0.00198 -0.01681 -0.09215 0.01292 0 0 0 0 0 0.02044 0.22971 0.06674 0 0.06511 2.23269 -1.0874 0.30305 0.67288 1.11902
LYS_71 -2.89595 0.31359 2.28149 -0.33338 0.04698 0.20264 0.20102 -1.18892 -0 -0 0.33087 -0.26843 0 0 0 0 0 0.0258 0.03907 1.47714 0 0.23737 0 -1.5107 0.67354 0.38276 0.0149
ASN_72 -3.13953 0.24637 2.66562 -0.19481 0.03138 0.3311 1.46609 -1.5607 -0 -0 -1.8789 -1.01356 0 0 -0.88141 0 0 -0.01747 0.01428 0 1.9077 -1.04042 0 -0.93687 -0.07682 0.19516 -3.8828
GLY_73 -3.59785 0.50146 3.60641 -0.00041 0 0 1.96192 -2.09339 -0.01152 -0.05456 -1.61451 -0.19636 0 0 0 0 0 -0.09206 0 0 0 -0.78277 0 0.83697 -0.32794 0.33399 -1.53061
SER_74 -3.1241 0.27426 1.33494 -0.03699 0.00809 0.06956 0.54722 -1.00634 -0 -0 -0.07925 -0.67913 0 0 0 0 0 -0.0305 0.00011 0.20802 0 0.099 0.60044 -0.77834 0.57264 0.33474 -1.68562
LEU_75 -6.74209 0.74069 3.41927 -0.46144 0.17379 0.08625 2.42024 -2.37605 -0 -0 -1.91936 0.04284 0 0 0 0 0 0.04436 0.03731 0.64657 0 -0.01803 0 0.18072 0.37649 0.37821 -2.97024
LEU_76 -3.59189 0.33347 1.01649 -0.66506 0.3635 0.27181 0.51485 -0.89057 -0.01803 -0.06691 -0.33735 -0.12196 0 0 0 0 0 0.09824 0.14449 2.25276 0 -0.0312 0 0.18072 0.23829 0.62148 0.31314
TYR_77 -9.91983 1.54505 3.70641 -1.04921 0.48012 0.31861 2.51242 -2.98655 -0.00308 -0.01388 -2.03823 -0.53994 0 0 0 0 0 0.08582 0.08152 0 2.47301 -0.04877 0.01239 1.2797 0.37249 0.87608 -2.85587
GLN_78 -5.81957 0.32964 3.31205 -0.39808 0.14069 0.27393 0.65815 -1.67061 -0.04798 -0.19266 -0.61754 -0.78188 0 0 -0.53268 0 0 -0.03052 0.08758 0 4.20515 -0.0609 0 -0.18838 0.60054 0.71599 -0.01709
LYS_79 -3.12101 0.32291 2.3602 -0.4431 0.0814 0.23688 0.20214 -1.16389 -0.03251 -0.13497 0.11651 -0.17217 0 0 0 0 0 0.02803 0.01081 1.74576 0 -0.01492 0 -1.5107 0.47968 0.32762 -0.68131
ILE_80 -2.90719 0.3569 1.49406 -0.54175 0.4356 0.11347 0.58284 -0.92511 -0 -0 0.26422 0.05322 0 0 0 0 0 -0.06471 0.15392 1.42645 0 -0.68904 0 0.73287 -0.20282 0.29712 0.58004
GLY_81 -1.40574 0.11156 1.15147 -0.00028 0 0 0.4974 -0.64326 -0.00256 -0.00921 0.41875 -0.16539 0 0 0 0 0 -0.08614 0 0 0 -0.86869 0 0.83697 -0.18711 0.16869 -0.18355
ILE_82 -1.3841 0.08592 1.03959 -0.5969 0.32419 0.21336 0.19756 -0.55029 -0 -0 -0.06842 -0.28321 0 0 0 0 0 -0.04169 0.00654 0.33844 0 0.18784 0 0.73287 0.18597 0.19959 0.58726
ASN_83 -2.64848 0.37583 2.3623 -0.17386 0.03597 0.24943 0.53575 -1.11282 -0.00026 -0.00086 -0.53363 -0.27483 0 0 0 0 0 0.17715 0.0031 0 1.94533 0.17816 0 -0.93687 0.20966 0.85064 1.24172
PRO_84 -3.53154 0.54411 3.45447 -0.13132 0.00115 0.09811 1.82619 -1.47894 -0 -0 -1.15005 0.20642 0 0 0 0 0 -0.04941 0.03817 0.18232 0 -1.13083 0 -2.4119 -0.36771 0.91207 -2.98866
CYS_85 -4.36385 0.51687 3.13268 -0.04738 0 0.01761 1.64658 -1.55551 -0 -0 -1.11094 -0.38682 0 0 0 0 0 -0.0675 0.00183 0.43316 0 0.28919 0 3.6196 0.17343 0.38296 2.68189
ASN_86 -1.91886 0.16599 2.08237 -0.18839 0.03526 0.29434 0.47263 -1.0196 -0 -0 0.24017 -0.35429 0 0 0 0 0 -0.08455 0.0109 0 1.5622 0.05708 0 -0.93687 0.49998 0.2667 1.18506
ASN_87 -3.78583 0.27056 3.87408 -0.18826 0.04299 0.31142 1.67619 -1.78129 -0.00026 -0.00086 -1.54158 -0.47584 0 0 0 0 0 -0.01923 0.00313 0 2.28137 -0.64177 0 -0.93687 -0.29793 0.26638 -0.94358
SER_88 -4.40558 0.26821 4.8166 -0.02824 0 0.06526 2.40252 -2.26803 -0.00833 -0.09648 -3.01444 -0.31662 0 0 0 0 0 0.11846 0.0002 0.30355 0 -0.31983 0.6131 -0.77834 -0.48094 0.43154 -2.69739
THR_89 -5.4374 0.88559 4.9513 -0.113 0.14263 0.07713 2.39386 -2.62041 -0.00618 -0.06528 -1.60665 -0.87505 0 0 0 0 0 0.0531 0.01671 0.08585 0 -0.54385 2.2563 -1.0874 -0.25685 1.3835 -0.36611
PRO_90 -5.27573 0.97082 3.11002 -0.06945 2e-05 0.04318 1.17832 -1.60595 -0 -0 -0.83125 0.59205 0 0 0 0 0 -0.19019 0.01225 0.19798 0 -0.72991 0 -2.4119 0.16435 1.59429 -3.2511
SER_91 -3.30863 0.46079 2.76219 -0.0276 0 0.04371 1.11547 -1.43583 -0.00029 -0.0048 -0.009 -0.99056 0 0 0 0 0 -0.11448 0.01494 0.2048 0 -0.06855 0.61018 -0.77834 -0.06122 0.69012 -0.89709
LYS_92 -6.28343 0.5293 5.31163 -0.30016 0.04311 0.16875 2.60781 -2.28 -0.04578 -0.18966 -2.2289 -0.27488 0 0 0 0 0 0.04927 0.11163 1.81217 0 0.0405 0 -1.5107 -0.35452 0.47704 -2.3168
GLY_93 -3.16392 0.33729 2.68778 -5e-05 0 0 1.50699 -1.57605 -0 -0 -1.15033 -0.39031 0 0 0 0 0 -0.16409 0 0 0 -1.37763 0 0.83697 -0.50981 0.4046 -2.55855
GLY_94 -3.8525 0.26148 3.34347 -0.00025 0 0 1.01753 -1.8459 -0.03778 -0.11882 -1.0109 -0.1574 0 0 0 0 0 0.04347 0 0 0 -1.1175 0 0.83697 -0.33633 0.27374 -2.70072
ASP_95 -2.17998 0.41246 2.49523 -0.11043 0.00085 0.33944 0.78936 -1.10054 -0.00833 -0.09648 -0.93863 -0.26274 0 0 0 0 0 -0.04225 0.01268 0 2.02089 -0.05629 0 -2.3716 0.16861 0.40052 -0.52724
CYS:CtermProteinFull_96 -2.62058 0.80869 2.18049 -0.20363 0.13049 0.15123 0.55299 -0.97344 -0 -0 -1.00437 -2.60284 0 0 0 0 0 0 0.0032 0.4296 0 0 0 3.6196 0.10511 1.14365 1.72018
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 169 DOMAINID 249 MODEL 4 T0958
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 45.634 tmscore: 0.40380 m07xA_201 prob: 98.84 ident: 17.39
ATOM      1  N   MET A   1     -13.555  -9.083   7.341  1.00  3.890          N  
ATOM      2  CA  MET A   1     -13.383  -8.074   6.300  1.00  3.890          C  
ATOM      3  C   MET A   1     -11.961  -8.075   5.758  1.00  3.890          C  
ATOM      4  O   MET A   1     -11.023  -7.680   6.445  1.00  3.890          O  
ATOM      5  CB  MET A   1     -13.763  -6.694   6.828  1.00  5.450          C  
ATOM      6  CG  MET A   1     -13.618  -5.583   5.801  1.00  5.450          C  
ATOM      7  SD  MET A   1     -14.688  -5.817   4.367  1.00  5.450          S  
ATOM      8  CE  MET A   1     -16.303  -5.389   4.982  1.00  5.450          C  
ATOM      9 1H   MET A   1     -13.283  -8.698   8.234  1.00  4.670          H  
ATOM     10 2H   MET A   1     -14.523  -9.367   7.378  1.00  4.670          H  
ATOM     11 3H   MET A   1     -12.977  -9.885   7.130  1.00  4.670          H  
ATOM     12  HA  MET A   1     -14.047  -8.325   5.474  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -14.785  -6.708   7.194  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -13.121  -6.443   7.674  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -13.878  -4.634   6.266  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -12.585  -5.511   5.463  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -17.033  -5.492   4.179  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -16.581  -6.050   5.801  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -16.297  -4.358   5.335  1.00  6.540          H  
ATOM     20  N   ASN A   2     -11.809  -8.488   4.505  1.00  3.890          N  
ATOM     21  CA  ASN A   2     -10.483  -8.599   3.895  1.00  3.690          C  
ATOM     22  C   ASN A   2      -9.944  -7.361   3.182  1.00  2.590          C  
ATOM     23  O   ASN A   2      -8.794  -7.354   2.740  1.00  2.840          O  
ATOM     24  CB  ASN A   2     -10.486  -9.763   2.938  1.00  5.250          C  
ATOM     25  CG  ASN A   2     -10.457 -11.079   3.643  1.00  5.250          C  
ATOM     26  OD1 ASN A   2      -9.839 -11.224   4.705  1.00  5.250          O  
ATOM     27  ND2 ASN A   2     -11.122 -12.052   3.080  1.00  5.250          N  
ATOM     28  H   ASN A   2     -12.622  -8.771   3.969  1.00  4.670          H  
ATOM     29  HA  ASN A   2      -9.781  -8.823   4.691  1.00  4.430          H  
ATOM     30 1HB  ASN A   2     -11.399  -9.720   2.345  1.00  6.300          H  
ATOM     31 2HB  ASN A   2      -9.676  -9.682   2.250  1.00  6.300          H  
ATOM     32 1HD2 ASN A   2     -11.144 -12.956   3.508  1.00  6.300          H  
ATOM     33 2HD2 ASN A   2     -11.611 -11.896   2.221  1.00  6.300          H  
ATOM     34  N   LYS A   3     -10.712  -6.288   3.156  1.00  1.770          N  
ATOM     35  CA  LYS A   3     -10.316  -5.061   2.470  1.00  1.340          C  
ATOM     36  C   LYS A   3      -9.005  -4.427   2.957  1.00  1.320          C  
ATOM     37  O   LYS A   3      -8.826  -3.319   2.450  1.00  1.970          O  
ATOM     38  CB  LYS A   3     -11.438  -4.019   2.534  1.00  2.050          C  
ATOM     39  CG  LYS A   3     -12.648  -4.331   1.659  1.00  2.050          C  
ATOM     40  CD  LYS A   3     -13.724  -3.244   1.790  1.00  2.050          C  
ATOM     41  CE  LYS A   3     -14.954  -3.559   0.941  1.00  2.050          C  
ATOM     42  NZ  LYS A   3     -16.003  -2.501   1.062  1.00  2.050          N  
ATOM     43  H   LYS A   3     -11.621  -6.346   3.590  1.00  2.120          H  
ATOM     44  HA  LYS A   3     -10.171  -5.311   1.418  1.00  1.610          H  
ATOM     45 1HB  LYS A   3     -11.786  -3.927   3.562  1.00  2.460          H  
ATOM     46 2HB  LYS A   3     -11.060  -3.046   2.230  1.00  2.460          H  
ATOM     47 1HG  LYS A   3     -12.324  -4.378   0.620  1.00  2.460          H  
ATOM     48 2HG  LYS A   3     -13.060  -5.297   1.926  1.00  2.460          H  
ATOM     49 1HD  LYS A   3     -14.027  -3.156   2.834  1.00  2.460          H  
ATOM     50 2HD  LYS A   3     -13.310  -2.288   1.471  1.00  2.460          H  
ATOM     51 1HE  LYS A   3     -14.655  -3.645  -0.102  1.00  2.460          H  
ATOM     52 2HE  LYS A   3     -15.375  -4.511   1.268  1.00  2.460          H  
ATOM     53 1HZ  LYS A   3     -16.798  -2.748   0.488  1.00  2.460          H  
ATOM     54 2HZ  LYS A   3     -16.299  -2.418   2.024  1.00  2.460          H  
ATOM     55 3HZ  LYS A   3     -15.628  -1.616   0.750  1.00  2.460          H  
ATOM     56  N   LYS A   4      -8.829  -4.527   4.277  1.00  0.870          N  
ATOM     57  CA  LYS A   4      -7.450  -4.326   4.728  1.00  0.780          C  
ATOM     58  C   LYS A   4      -6.646  -5.590   5.055  1.00  0.630          C  
ATOM     59  O   LYS A   4      -5.449  -5.662   4.752  1.00  0.570          O  
ATOM     60  CB  LYS A   4      -7.470  -3.423   5.962  1.00  1.130          C  
ATOM     61  CG  LYS A   4      -7.885  -1.989   5.673  1.00  1.130          C  
ATOM     62  CD  LYS A   4      -7.986  -1.152   6.943  1.00  1.130          C  
ATOM     63  CE  LYS A   4      -8.334   0.290   6.608  1.00  1.130          C  
ATOM     64  NZ  LYS A   4      -8.634   1.101   7.826  1.00  1.130          N  
ATOM     65  H   LYS A   4      -9.461  -3.946   4.804  1.00  1.040          H  
ATOM     66  HA  LYS A   4      -6.916  -3.807   3.930  1.00  0.940          H  
ATOM     67 1HB  LYS A   4      -8.158  -3.835   6.701  1.00  1.350          H  
ATOM     68 2HB  LYS A   4      -6.480  -3.402   6.412  1.00  1.350          H  
ATOM     69 1HG  LYS A   4      -7.142  -1.536   5.012  1.00  1.350          H  
ATOM     70 2HG  LYS A   4      -8.844  -1.974   5.157  1.00  1.350          H  
ATOM     71 1HD  LYS A   4      -8.753  -1.560   7.600  1.00  1.350          H  
ATOM     72 2HD  LYS A   4      -7.031  -1.162   7.474  1.00  1.350          H  
ATOM     73 1HE  LYS A   4      -7.480   0.731   6.103  1.00  1.350          H  
ATOM     74 2HE  LYS A   4      -9.195   0.315   5.941  1.00  1.350          H  
ATOM     75 1HZ  LYS A   4      -8.841   2.054   7.554  1.00  1.350          H  
ATOM     76 2HZ  LYS A   4      -9.423   0.712   8.307  1.00  1.350          H  
ATOM     77 3HZ  LYS A   4      -7.821   1.103   8.464  1.00  1.350          H  
ATOM     78  N   SER A   5      -7.274  -6.587   5.666  1.00  0.710          N  
ATOM     79  CA  SER A   5      -6.517  -7.753   6.122  1.00  0.700          C  
ATOM     80  C   SER A   5      -5.808  -8.548   5.027  1.00  0.660          C  
ATOM     81  O   SER A   5      -4.682  -9.011   5.242  1.00  0.710          O  
ATOM     82  CB  SER A   5      -7.419  -8.688   6.906  1.00  0.980          C  
ATOM     83  OG  SER A   5      -7.847  -8.097   8.105  1.00  0.980          O  
ATOM     84  H   SER A   5      -8.261  -6.509   5.885  1.00  0.850          H  
ATOM     85  HA  SER A   5      -5.750  -7.389   6.807  1.00  0.840          H  
ATOM     86 1HB  SER A   5      -8.277  -8.951   6.309  1.00  1.180          H  
ATOM     87 2HB  SER A   5      -6.883  -9.609   7.123  1.00  1.180          H  
ATOM     88  HG  SER A   5      -8.431  -8.738   8.520  1.00  1.180          H  
ATOM     89  N   LYS A   6      -6.444  -8.733   3.866  1.00  0.690          N  
ATOM     90  CA  LYS A   6      -5.837  -9.529   2.817  1.00  0.760          C  
ATOM     91  C   LYS A   6      -4.711  -8.756   2.170  1.00  0.670          C  
ATOM     92  O   LYS A   6      -3.730  -9.349   1.719  1.00  0.660          O  
ATOM     93  CB  LYS A   6      -6.874  -9.986   1.798  1.00  1.040          C  
ATOM     94  CG  LYS A   6      -6.375 -10.937   0.682  1.00  1.040          C  
ATOM     95  CD  LYS A   6      -5.798 -12.276   1.231  1.00  1.040          C  
ATOM     96  CE  LYS A   6      -6.846 -13.131   1.977  1.00  1.040          C  
ATOM     97  NZ  LYS A   6      -6.283 -14.464   2.390  1.00  1.040          N  
ATOM     98  H   LYS A   6      -7.357  -8.313   3.688  1.00  0.830          H  
ATOM     99  HA  LYS A   6      -5.406 -10.412   3.285  1.00  0.910          H  
ATOM    100 1HB  LYS A   6      -7.656 -10.491   2.324  1.00  1.240          H  
ATOM    101 2HB  LYS A   6      -7.317  -9.110   1.321  1.00  1.240          H  
ATOM    102 1HG  LYS A   6      -7.204 -11.158   0.011  1.00  1.240          H  
ATOM    103 2HG  LYS A   6      -5.599 -10.443   0.109  1.00  1.240          H  
ATOM    104 1HD  LYS A   6      -5.434 -12.859   0.385  1.00  1.240          H  
ATOM    105 2HD  LYS A   6      -4.950 -12.093   1.887  1.00  1.240          H  
ATOM    106 1HE  LYS A   6      -7.167 -12.614   2.878  1.00  1.240          H  
ATOM    107 2HE  LYS A   6      -7.708 -13.291   1.331  1.00  1.240          H  
ATOM    108 1HZ  LYS A   6      -6.984 -14.993   2.883  1.00  1.240          H  
ATOM    109 2HZ  LYS A   6      -5.979 -14.980   1.582  1.00  1.240          H  
ATOM    110 3HZ  LYS A   6      -5.469 -14.303   3.022  1.00  1.240          H  
ATOM    111  N   GLN A   7      -4.873  -7.433   2.074  1.00  0.660          N  
ATOM    112  CA  GLN A   7      -3.860  -6.602   1.449  1.00  0.680          C  
ATOM    113  C   GLN A   7      -2.574  -6.740   2.252  1.00  0.580          C  
ATOM    114  O   GLN A   7      -1.490  -6.950   1.694  1.00  0.610          O  
ATOM    115  CB  GLN A   7      -4.308  -5.141   1.484  1.00  0.940          C  
ATOM    116  CG  GLN A   7      -5.508  -4.804   0.601  1.00  0.940          C  
ATOM    117  CD  GLN A   7      -5.978  -3.374   0.831  1.00  0.940          C  
ATOM    118  OE1 GLN A   7      -5.655  -2.795   1.875  1.00  0.940          O  
ATOM    119  NE2 GLN A   7      -6.720  -2.807  -0.113  1.00  0.940          N  
ATOM    120  H   GLN A   7      -5.716  -7.015   2.453  1.00  0.790          H  
ATOM    121  HA  GLN A   7      -3.687  -6.931   0.432  1.00  0.820          H  
ATOM    122 1HB  GLN A   7      -4.571  -4.874   2.504  1.00  1.130          H  
ATOM    123 2HB  GLN A   7      -3.476  -4.509   1.196  1.00  1.130          H  
ATOM    124 1HG  GLN A   7      -5.242  -4.921  -0.443  1.00  1.130          H  
ATOM    125 2HG  GLN A   7      -6.332  -5.473   0.857  1.00  1.130          H  
ATOM    126 1HE2 GLN A   7      -7.064  -1.870   0.022  1.00  1.130          H  
ATOM    127 2HE2 GLN A   7      -6.956  -3.298  -0.950  1.00  1.130          H  
ATOM    128  N   GLN A   8      -2.708  -6.721   3.582  1.00  0.520          N  
ATOM    129  CA  GLN A   8      -1.540  -6.866   4.422  1.00  0.500          C  
ATOM    130  C   GLN A   8      -0.929  -8.259   4.270  1.00  0.480          C  
ATOM    131  O   GLN A   8       0.294  -8.372   4.151  1.00  0.490          O  
ATOM    132  CB  GLN A   8      -1.888  -6.526   5.869  1.00  0.710          C  
ATOM    133  CG  GLN A   8      -2.186  -5.037   6.037  1.00  0.710          C  
ATOM    134  CD  GLN A   8      -2.574  -4.593   7.431  1.00  0.710          C  
ATOM    135  OE1 GLN A   8      -2.057  -5.049   8.461  1.00  0.710          O  
ATOM    136  NE2 GLN A   8      -3.525  -3.670   7.465  1.00  0.710          N  
ATOM    137  H   GLN A   8      -3.631  -6.540   3.998  1.00  0.620          H  
ATOM    138  HA  GLN A   8      -0.794  -6.143   4.090  1.00  0.600          H  
ATOM    139 1HB  GLN A   8      -2.778  -7.090   6.167  1.00  0.850          H  
ATOM    140 2HB  GLN A   8      -1.077  -6.810   6.526  1.00  0.850          H  
ATOM    141 1HG  GLN A   8      -1.327  -4.483   5.727  1.00  0.850          H  
ATOM    142 2HG  GLN A   8      -3.021  -4.792   5.379  1.00  0.850          H  
ATOM    143 1HE2 GLN A   8      -3.858  -3.315   8.341  1.00  0.850          H  
ATOM    144 2HE2 GLN A   8      -3.922  -3.335   6.605  1.00  0.850          H  
ATOM    145  N   GLU A   9      -1.757  -9.324   4.187  1.00  0.500          N  
ATOM    146  CA  GLU A   9      -1.169 -10.656   4.032  1.00  0.530          C  
ATOM    147  C   GLU A   9      -0.358 -10.770   2.754  1.00  0.480          C  
ATOM    148  O   GLU A   9       0.725 -11.356   2.778  1.00  0.490          O  
ATOM    149  CB  GLU A   9      -2.219 -11.770   3.987  1.00  0.730          C  
ATOM    150  CG  GLU A   9      -2.944 -12.082   5.284  1.00  0.730          C  
ATOM    151  CD  GLU A   9      -3.922 -13.242   5.111  1.00  0.730          C  
ATOM    152  OE1 GLU A   9      -3.976 -13.783   4.018  1.00  0.730          O  
ATOM    153  OE2 GLU A   9      -4.596 -13.587   6.046  1.00  0.730          O  
ATOM    154  H   GLU A   9      -2.769  -9.213   4.309  1.00  0.600          H  
ATOM    155  HA  GLU A   9      -0.513 -10.848   4.872  1.00  0.640          H  
ATOM    156 1HB  GLU A   9      -2.976 -11.503   3.252  1.00  0.880          H  
ATOM    157 2HB  GLU A   9      -1.746 -12.688   3.641  1.00  0.880          H  
ATOM    158 1HG  GLU A   9      -2.212 -12.337   6.048  1.00  0.880          H  
ATOM    159 2HG  GLU A   9      -3.481 -11.200   5.613  1.00  0.880          H  
ATOM    160  N   LYS A  10      -0.853 -10.196   1.651  1.00  0.480          N  
ATOM    161  CA  LYS A  10      -0.129 -10.262   0.387  1.00  0.470          C  
ATOM    162  C   LYS A  10       1.244  -9.599   0.503  1.00  0.440          C  
ATOM    163  O   LYS A  10       2.257 -10.167   0.065  1.00  0.450          O  
ATOM    164  CB  LYS A  10      -0.970  -9.621  -0.715  1.00  0.660          C  
ATOM    165  CG  LYS A  10      -2.196 -10.476  -1.135  1.00  0.660          C  
ATOM    166  CD  LYS A  10      -2.936  -9.920  -2.366  1.00  0.660          C  
ATOM    167  CE  LYS A  10      -3.733  -8.651  -2.049  1.00  0.660          C  
ATOM    168  NZ  LYS A  10      -4.488  -8.145  -3.244  1.00  0.660          N  
ATOM    169  H   LYS A  10      -1.783  -9.761   1.699  1.00  0.580          H  
ATOM    170  HA  LYS A  10       0.028 -11.308   0.135  1.00  0.560          H  
ATOM    171 1HB  LYS A  10      -1.327  -8.655  -0.362  1.00  0.790          H  
ATOM    172 2HB  LYS A  10      -0.356  -9.446  -1.566  1.00  0.790          H  
ATOM    173 1HG  LYS A  10      -1.852 -11.483  -1.368  1.00  0.790          H  
ATOM    174 2HG  LYS A  10      -2.890 -10.545  -0.305  1.00  0.790          H  
ATOM    175 1HD  LYS A  10      -2.257  -9.729  -3.159  1.00  0.790          H  
ATOM    176 2HD  LYS A  10      -3.641 -10.674  -2.709  1.00  0.790          H  
ATOM    177 1HE  LYS A  10      -4.439  -8.878  -1.257  1.00  0.790          H  
ATOM    178 2HE  LYS A  10      -3.063  -7.865  -1.709  1.00  0.790          H  
ATOM    179 1HZ  LYS A  10      -5.007  -7.320  -2.997  1.00  0.790          H  
ATOM    180 2HZ  LYS A  10      -3.824  -7.883  -3.996  1.00  0.790          H  
ATOM    181 3HZ  LYS A  10      -5.125  -8.846  -3.584  1.00  0.790          H  
ATOM    182  N   LEU A  11       1.285  -8.430   1.155  1.00  0.440          N  
ATOM    183  CA  LEU A  11       2.530  -7.706   1.388  1.00  0.470          C  
ATOM    184  C   LEU A  11       3.502  -8.532   2.255  1.00  0.470          C  
ATOM    185  O   LEU A  11       4.687  -8.672   1.909  1.00  0.500          O  
ATOM    186  CB  LEU A  11       2.176  -6.365   2.062  1.00  0.650          C  
ATOM    187  CG  LEU A  11       1.927  -5.107   1.138  1.00  0.650          C  
ATOM    188  CD1 LEU A  11       1.011  -5.443  -0.055  1.00  0.650          C  
ATOM    189  CD2 LEU A  11       1.272  -4.026   1.979  1.00  0.650          C  
ATOM    190  H   LEU A  11       0.396  -8.010   1.460  1.00  0.530          H  
ATOM    191  HA  LEU A  11       3.007  -7.522   0.430  1.00  0.560          H  
ATOM    192 1HB  LEU A  11       1.271  -6.516   2.643  1.00  0.780          H  
ATOM    193 2HB  LEU A  11       2.980  -6.109   2.750  1.00  0.780          H  
ATOM    194  HG  LEU A  11       2.844  -4.745   0.775  1.00  0.780          H  
ATOM    195 1HD1 LEU A  11       0.863  -4.543  -0.653  1.00  0.780          H  
ATOM    196 2HD1 LEU A  11       1.456  -6.211  -0.684  1.00  0.780          H  
ATOM    197 3HD1 LEU A  11       0.062  -5.793   0.303  1.00  0.780          H  
ATOM    198 1HD2 LEU A  11       1.107  -3.137   1.364  1.00  0.780          H  
ATOM    199 2HD2 LEU A  11       0.314  -4.387   2.360  1.00  0.780          H  
ATOM    200 3HD2 LEU A  11       1.924  -3.780   2.812  1.00  0.780          H  
ATOM    201  N   TYR A  12       2.984  -9.164   3.330  1.00  0.460          N  
ATOM    202  CA  TYR A  12       3.819  -9.997   4.198  1.00  0.490          C  
ATOM    203  C   TYR A  12       4.371 -11.200   3.448  1.00  0.470          C  
ATOM    204  O   TYR A  12       5.555 -11.526   3.560  1.00  0.520          O  
ATOM    205  CB  TYR A  12       3.035 -10.577   5.401  1.00  0.670          C  
ATOM    206  CG  TYR A  12       2.729  -9.661   6.583  1.00  0.670          C  
ATOM    207  CD1 TYR A  12       1.438  -9.246   6.840  1.00  0.670          C  
ATOM    208  CD2 TYR A  12       3.730  -9.276   7.421  1.00  0.670          C  
ATOM    209  CE1 TYR A  12       1.168  -8.444   7.908  1.00  0.670          C  
ATOM    210  CE2 TYR A  12       3.463  -8.463   8.501  1.00  0.670          C  
ATOM    211  CZ  TYR A  12       2.189  -8.052   8.732  1.00  0.670          C  
ATOM    212  OH  TYR A  12       1.912  -7.253   9.774  1.00  0.670          O  
ATOM    213  H   TYR A  12       1.998  -9.014   3.569  1.00  0.550          H  
ATOM    214  HA  TYR A  12       4.654  -9.399   4.552  1.00  0.590          H  
ATOM    215 1HB  TYR A  12       2.085 -10.965   5.034  1.00  0.810          H  
ATOM    216 2HB  TYR A  12       3.585 -11.430   5.785  1.00  0.810          H  
ATOM    217  HD1 TYR A  12       0.640  -9.556   6.204  1.00  0.810          H  
ATOM    218  HD2 TYR A  12       4.724  -9.614   7.240  1.00  0.810          H  
ATOM    219  HE1 TYR A  12       0.149  -8.116   8.105  1.00  0.810          H  
ATOM    220  HE2 TYR A  12       4.264  -8.154   9.167  1.00  0.810          H  
ATOM    221  HH  TYR A  12       0.980  -7.036   9.751  1.00  0.810          H  
ATOM    222  N   ASN A  13       3.523 -11.852   2.645  1.00  0.440          N  
ATOM    223  CA  ASN A  13       3.930 -13.061   1.948  1.00  0.450          C  
ATOM    224  C   ASN A  13       5.076 -12.799   0.996  1.00  0.440          C  
ATOM    225  O   ASN A  13       6.042 -13.568   0.953  1.00  0.460          O  
ATOM    226  CB  ASN A  13       2.768 -13.618   1.149  1.00  0.630          C  
ATOM    227  CG  ASN A  13       1.676 -14.239   1.972  1.00  0.630          C  
ATOM    228  OD1 ASN A  13       1.834 -14.647   3.135  1.00  0.630          O  
ATOM    229  ND2 ASN A  13       0.523 -14.318   1.362  1.00  0.630          N  
ATOM    230  H   ASN A  13       2.550 -11.540   2.583  1.00  0.530          H  
ATOM    231  HA  ASN A  13       4.264 -13.793   2.683  1.00  0.540          H  
ATOM    232 1HB  ASN A  13       2.328 -12.808   0.565  1.00  0.750          H  
ATOM    233 2HB  ASN A  13       3.139 -14.359   0.445  1.00  0.750          H  
ATOM    234 1HD2 ASN A  13      -0.266 -14.713   1.828  1.00  0.750          H  
ATOM    235 2HD2 ASN A  13       0.429 -13.979   0.427  1.00  0.750          H  
ATOM    236  N   PHE A  14       4.996 -11.687   0.260  1.00  0.440          N  
ATOM    237  CA  PHE A  14       6.036 -11.330  -0.688  1.00  0.460          C  
ATOM    238  C   PHE A  14       7.363 -11.190  -0.008  1.00  0.400          C  
ATOM    239  O   PHE A  14       8.366 -11.750  -0.446  1.00  0.400          O  
ATOM    240  CB  PHE A  14       5.752  -9.992  -1.309  1.00  0.640          C  
ATOM    241  CG  PHE A  14       6.789  -9.521  -2.328  1.00  0.640          C  
ATOM    242  CD1 PHE A  14       6.656  -9.835  -3.668  1.00  0.640          C  
ATOM    243  CD2 PHE A  14       7.906  -8.787  -1.943  1.00  0.640          C  
ATOM    244  CE1 PHE A  14       7.585  -9.414  -4.581  1.00  0.640          C  
ATOM    245  CE2 PHE A  14       8.823  -8.389  -2.848  1.00  0.640          C  
ATOM    246  CZ  PHE A  14       8.667  -8.691  -4.169  1.00  0.640          C  
ATOM    247  H   PHE A  14       4.149 -11.106   0.324  1.00  0.530          H  
ATOM    248  HA  PHE A  14       6.099 -12.102  -1.454  1.00  0.550          H  
ATOM    249 1HB  PHE A  14       4.808 -10.056  -1.769  1.00  0.760          H  
ATOM    250 2HB  PHE A  14       5.675  -9.246  -0.522  1.00  0.760          H  
ATOM    251  HD1 PHE A  14       5.800 -10.413  -3.998  1.00  0.760          H  
ATOM    252  HD2 PHE A  14       8.050  -8.530  -0.914  1.00  0.760          H  
ATOM    253  HE1 PHE A  14       7.463  -9.658  -5.635  1.00  0.760          H  
ATOM    254  HE2 PHE A  14       9.685  -7.825  -2.523  1.00  0.760          H  
ATOM    255  HZ  PHE A  14       9.408  -8.356  -4.890  1.00  0.760          H  
ATOM    256  N   ILE A  15       7.381 -10.378   1.044  1.00  0.430          N  
ATOM    257  CA  ILE A  15       8.615 -10.058   1.722  1.00  0.500          C  
ATOM    258  C   ILE A  15       9.236 -11.261   2.380  1.00  0.510          C  
ATOM    259  O   ILE A  15      10.461 -11.433   2.328  1.00  0.580          O  
ATOM    260  CB  ILE A  15       8.400  -8.902   2.685  1.00  0.670          C  
ATOM    261  CG1 ILE A  15       8.116  -7.677   1.824  1.00  0.670          C  
ATOM    262  CG2 ILE A  15       9.639  -8.709   3.586  1.00  0.670          C  
ATOM    263  CD1 ILE A  15       7.620  -6.547   2.532  1.00  0.670          C  
ATOM    264  H   ILE A  15       6.501  -9.950   1.363  1.00  0.520          H  
ATOM    265  HA  ILE A  15       9.317  -9.706   0.973  1.00  0.600          H  
ATOM    266  HB  ILE A  15       7.514  -9.091   3.286  1.00  0.810          H  
ATOM    267 1HG1 ILE A  15       9.032  -7.389   1.312  1.00  0.810          H  
ATOM    268 2HG1 ILE A  15       7.366  -7.931   1.088  1.00  0.810          H  
ATOM    269 1HG2 ILE A  15       9.503  -7.884   4.251  1.00  0.810          H  
ATOM    270 2HG2 ILE A  15       9.793  -9.603   4.175  1.00  0.810          H  
ATOM    271 3HG2 ILE A  15      10.516  -8.522   2.965  1.00  0.810          H  
ATOM    272 1HD1 ILE A  15       7.455  -5.756   1.823  1.00  0.810          H  
ATOM    273 2HD1 ILE A  15       6.677  -6.805   3.018  1.00  0.810          H  
ATOM    274 3HD1 ILE A  15       8.345  -6.224   3.266  1.00  0.810          H  
ATOM    275  N   ILE A  16       8.428 -12.063   3.052  1.00  0.470          N  
ATOM    276  CA  ILE A  16       8.988 -13.215   3.701  1.00  0.560          C  
ATOM    277  C   ILE A  16       9.558 -14.158   2.659  1.00  0.580          C  
ATOM    278  O   ILE A  16      10.694 -14.589   2.783  1.00  0.670          O  
ATOM    279  CB  ILE A  16       7.940 -13.884   4.604  1.00  0.750          C  
ATOM    280  CG1 ILE A  16       7.635 -12.891   5.774  1.00  0.750          C  
ATOM    281  CG2 ILE A  16       8.456 -15.267   5.117  1.00  0.750          C  
ATOM    282  CD1 ILE A  16       6.441 -13.207   6.587  1.00  0.750          C  
ATOM    283  H   ILE A  16       7.420 -11.873   3.101  1.00  0.560          H  
ATOM    284  HA  ILE A  16       9.806 -12.893   4.321  1.00  0.670          H  
ATOM    285  HB  ILE A  16       7.011 -14.020   4.040  1.00  0.900          H  
ATOM    286 1HG1 ILE A  16       8.477 -12.851   6.437  1.00  0.900          H  
ATOM    287 2HG1 ILE A  16       7.490 -11.903   5.347  1.00  0.900          H  
ATOM    288 1HG2 ILE A  16       7.709 -15.727   5.756  1.00  0.900          H  
ATOM    289 2HG2 ILE A  16       8.647 -15.929   4.274  1.00  0.900          H  
ATOM    290 3HG2 ILE A  16       9.372 -15.135   5.678  1.00  0.900          H  
ATOM    291 1HD1 ILE A  16       6.337 -12.437   7.341  1.00  0.900          H  
ATOM    292 2HD1 ILE A  16       5.557 -13.213   5.945  1.00  0.900          H  
ATOM    293 3HD1 ILE A  16       6.551 -14.171   7.065  1.00  0.900          H  
ATOM    294  N   ALA A  17       8.809 -14.471   1.605  1.00  0.500          N  
ATOM    295  CA  ALA A  17       9.337 -15.357   0.573  1.00  0.550          C  
ATOM    296  C   ALA A  17      10.581 -14.778  -0.128  1.00  0.540          C  
ATOM    297  O   ALA A  17      11.535 -15.502  -0.442  1.00  0.650          O  
ATOM    298  CB  ALA A  17       8.257 -15.622  -0.452  1.00  0.750          C  
ATOM    299  H   ALA A  17       7.858 -14.103   1.521  1.00  0.600          H  
ATOM    300  HA  ALA A  17       9.621 -16.293   1.046  1.00  0.660          H  
ATOM    301 1HB  ALA A  17       8.629 -16.306  -1.208  1.00  0.900          H  
ATOM    302 2HB  ALA A  17       7.389 -16.055   0.043  1.00  0.900          H  
ATOM    303 3HB  ALA A  17       7.970 -14.676  -0.920  1.00  0.900          H  
ATOM    304  N   LYS A  18      10.592 -13.462  -0.352  1.00  0.460          N  
ATOM    305  CA  LYS A  18      11.680 -12.789  -1.042  1.00  0.510          C  
ATOM    306  C   LYS A  18      12.966 -12.862  -0.236  1.00  0.610          C  
ATOM    307  O   LYS A  18      14.046 -12.991  -0.816  1.00  0.640          O  
ATOM    308  CB  LYS A  18      11.276 -11.346  -1.388  1.00  0.690          C  
ATOM    309  CG  LYS A  18      12.299 -10.507  -2.196  1.00  0.690          C  
ATOM    310  CD  LYS A  18      12.676 -11.140  -3.565  1.00  0.690          C  
ATOM    311  CE  LYS A  18      11.509 -11.254  -4.542  1.00  0.690          C  
ATOM    312  NZ  LYS A  18      11.972 -11.757  -5.886  1.00  0.690          N  
ATOM    313  H   LYS A  18       9.781 -12.896  -0.096  1.00  0.550          H  
ATOM    314  HA  LYS A  18      11.850 -13.322  -1.974  1.00  0.610          H  
ATOM    315 1HB  LYS A  18      10.339 -11.353  -1.938  1.00  0.830          H  
ATOM    316 2HB  LYS A  18      11.085 -10.807  -0.459  1.00  0.830          H  
ATOM    317 1HG  LYS A  18      11.879  -9.517  -2.370  1.00  0.830          H  
ATOM    318 2HG  LYS A  18      13.199 -10.393  -1.601  1.00  0.830          H  
ATOM    319 1HD  LYS A  18      13.431 -10.513  -4.036  1.00  0.830          H  
ATOM    320 2HD  LYS A  18      13.113 -12.120  -3.421  1.00  0.830          H  
ATOM    321 1HE  LYS A  18      10.773 -11.952  -4.149  1.00  0.830          H  
ATOM    322 2HE  LYS A  18      11.046 -10.284  -4.668  1.00  0.830          H  
ATOM    323 1HZ  LYS A  18      11.188 -11.834  -6.513  1.00  0.830          H  
ATOM    324 2HZ  LYS A  18      12.651 -11.120  -6.273  1.00  0.830          H  
ATOM    325 3HZ  LYS A  18      12.415 -12.692  -5.770  1.00  0.830          H  
ATOM    326  N   SER A  19      12.861 -12.859   1.092  1.00  0.770          N  
ATOM    327  CA  SER A  19      14.012 -12.896   1.998  1.00  0.900          C  
ATOM    328  C   SER A  19      14.841 -14.168   1.855  1.00  0.950          C  
ATOM    329  O   SER A  19      15.922 -14.275   2.423  1.00  1.030          O  
ATOM    330  CB  SER A  19      13.598 -12.863   3.417  1.00  1.210          C  
ATOM    331  OG  SER A  19      13.090 -14.092   3.797  1.00  1.210          O  
ATOM    332  H   SER A  19      11.931 -12.735   1.511  1.00  0.920          H  
ATOM    333  HA  SER A  19      14.651 -12.038   1.785  1.00  1.080          H  
ATOM    334 1HB  SER A  19      14.459 -12.613   4.016  1.00  1.450          H  
ATOM    335 2HB  SER A  19      12.846 -12.099   3.540  1.00  1.450          H  
ATOM    336  HG  SER A  19      12.178 -14.142   3.469  1.00  1.450          H  
ATOM    337  N   PHE A  20      14.323 -15.184   1.165  1.00  1.040          N  
ATOM    338  CA  PHE A  20      15.095 -16.403   1.004  1.00  1.260          C  
ATOM    339  C   PHE A  20      15.859 -16.362  -0.324  1.00  1.290          C  
ATOM    340  O   PHE A  20      16.571 -17.302  -0.685  1.00  1.550          O  
ATOM    341  CB  PHE A  20      14.154 -17.601   1.147  1.00  1.680          C  
ATOM    342  CG  PHE A  20      13.646 -17.617   2.556  1.00  1.680          C  
ATOM    343  CD1 PHE A  20      12.444 -17.046   2.885  1.00  1.680          C  
ATOM    344  CD2 PHE A  20      14.407 -18.143   3.549  1.00  1.680          C  
ATOM    345  CE1 PHE A  20      12.033 -16.984   4.193  1.00  1.680          C  
ATOM    346  CE2 PHE A  20      14.011 -18.091   4.859  1.00  1.680          C  
ATOM    347  CZ  PHE A  20      12.825 -17.494   5.178  1.00  1.680          C  
ATOM    348  H   PHE A  20      13.401 -15.109   0.724  1.00  1.250          H  
ATOM    349  HA  PHE A  20      15.830 -16.461   1.811  1.00  1.510          H  
ATOM    350 1HB  PHE A  20      13.309 -17.501   0.461  1.00  2.010          H  
ATOM    351 2HB  PHE A  20      14.674 -18.537   0.940  1.00  2.010          H  
ATOM    352  HD1 PHE A  20      11.830 -16.612   2.100  1.00  2.010          H  
ATOM    353  HD2 PHE A  20      15.356 -18.591   3.282  1.00  2.010          H  
ATOM    354  HE1 PHE A  20      11.089 -16.509   4.438  1.00  2.010          H  
ATOM    355  HE2 PHE A  20      14.646 -18.508   5.646  1.00  2.010          H  
ATOM    356  HZ  PHE A  20      12.512 -17.432   6.216  1.00  2.010          H  
ATOM    357  N   GLN A  21      15.728 -15.229  -1.029  1.00  1.190          N  
ATOM    358  CA  GLN A  21      16.420 -14.937  -2.279  1.00  1.440          C  
ATOM    359  C   GLN A  21      17.344 -13.727  -2.045  1.00  1.490          C  
ATOM    360  O   GLN A  21      18.465 -13.668  -2.556  1.00  1.710          O  
ATOM    361  CB  GLN A  21      15.408 -14.595  -3.382  1.00  1.920          C  
ATOM    362  CG  GLN A  21      14.435 -15.718  -3.747  1.00  1.920          C  
ATOM    363  CD  GLN A  21      13.372 -15.270  -4.785  1.00  1.920          C  
ATOM    364  OE1 GLN A  21      13.456 -14.160  -5.355  1.00  1.920          O  
ATOM    365  NE2 GLN A  21      12.389 -16.131  -5.029  1.00  1.920          N  
ATOM    366  H   GLN A  21      15.109 -14.510  -0.670  1.00  1.430          H  
ATOM    367  HA  GLN A  21      17.025 -15.793  -2.572  1.00  1.730          H  
ATOM    368 1HB  GLN A  21      14.821 -13.740  -3.073  1.00  2.300          H  
ATOM    369 2HB  GLN A  21      15.943 -14.309  -4.283  1.00  2.300          H  
ATOM    370 1HG  GLN A  21      14.998 -16.554  -4.158  1.00  2.300          H  
ATOM    371 2HG  GLN A  21      13.912 -16.028  -2.838  1.00  2.300          H  
ATOM    372 1HE2 GLN A  21      11.671 -15.911  -5.689  1.00  2.300          H  
ATOM    373 2HE2 GLN A  21      12.366 -17.010  -4.549  1.00  2.300          H  
ATOM    374  N   GLN A  22      16.831 -12.765  -1.266  1.00  1.430          N  
ATOM    375  CA  GLN A  22      17.481 -11.503  -0.918  1.00  1.610          C  
ATOM    376  C   GLN A  22      17.968 -11.543   0.531  1.00  1.300          C  
ATOM    377  O   GLN A  22      17.512 -12.388   1.278  1.00  1.510          O  
ATOM    378  CB  GLN A  22      16.504 -10.344  -1.135  1.00  2.180          C  
ATOM    379  CG  GLN A  22      16.057 -10.220  -2.547  1.00  2.180          C  
ATOM    380  CD  GLN A  22      17.209  -9.917  -3.437  1.00  2.180          C  
ATOM    381  OE1 GLN A  22      17.945  -8.957  -3.191  1.00  2.180          O  
ATOM    382  NE2 GLN A  22      17.399 -10.721  -4.467  1.00  2.180          N  
ATOM    383  H   GLN A  22      15.889 -12.916  -0.912  1.00  1.720          H  
ATOM    384  HA  GLN A  22      18.323 -11.388  -1.587  1.00  1.930          H  
ATOM    385 1HB  GLN A  22      15.615 -10.517  -0.527  1.00  2.620          H  
ATOM    386 2HB  GLN A  22      16.928  -9.402  -0.819  1.00  2.620          H  
ATOM    387 1HG  GLN A  22      15.614 -11.163  -2.863  1.00  2.620          H  
ATOM    388 2HG  GLN A  22      15.335  -9.411  -2.627  1.00  2.620          H  
ATOM    389 1HE2 GLN A  22      18.167 -10.566  -5.091  1.00  2.620          H  
ATOM    390 2HE2 GLN A  22      16.783 -11.494  -4.622  1.00  2.620          H  
ATOM    391  N   PRO A  23      18.928 -10.701   0.958  1.00  1.570          N  
ATOM    392  CA  PRO A  23      19.405 -10.606   2.336  1.00  1.960          C  
ATOM    393  C   PRO A  23      18.327 -10.257   3.367  1.00  1.820          C  
ATOM    394  O   PRO A  23      17.440  -9.424   3.124  1.00  1.780          O  
ATOM    395  CB  PRO A  23      20.435  -9.471   2.252  1.00  2.940          C  
ATOM    396  CG  PRO A  23      20.885  -9.451   0.806  1.00  2.940          C  
ATOM    397  CD  PRO A  23      19.654  -9.814   0.008  1.00  2.940          C  
ATOM    398  HA  PRO A  23      19.891 -11.558   2.608  1.00  2.350          H  
ATOM    399 1HB  PRO A  23      19.970  -8.527   2.574  1.00  3.530          H  
ATOM    400 2HB  PRO A  23      21.263  -9.666   2.951  1.00  3.530          H  
ATOM    401 1HG  PRO A  23      21.276  -8.454   0.545  1.00  3.530          H  
ATOM    402 2HG  PRO A  23      21.712 -10.162   0.655  1.00  3.530          H  
ATOM    403 1HD  PRO A  23      19.069  -8.916  -0.233  1.00  3.530          H  
ATOM    404 2HD  PRO A  23      19.998 -10.341  -0.885  1.00  3.530          H  
ATOM    405  N   VAL A  24      18.460 -10.828   4.552  1.00  1.870          N  
ATOM    406  CA  VAL A  24      17.536 -10.533   5.634  1.00  1.800          C  
ATOM    407  C   VAL A  24      17.861  -9.147   6.149  1.00  1.640          C  
ATOM    408  O   VAL A  24      19.031  -8.764   6.172  1.00  1.720          O  
ATOM    409  CB  VAL A  24      17.618 -11.585   6.750  1.00  2.550          C  
ATOM    410  CG1 VAL A  24      17.313 -12.935   6.154  1.00  2.550          C  
ATOM    411  CG2 VAL A  24      18.995 -11.581   7.415  1.00  2.550          C  
ATOM    412  H   VAL A  24      19.207 -11.496   4.686  1.00  2.240          H  
ATOM    413  HA  VAL A  24      16.523 -10.530   5.234  1.00  2.160          H  
ATOM    414  HB  VAL A  24      16.853 -11.373   7.498  1.00  3.060          H  
ATOM    415 1HG1 VAL A  24      17.333 -13.686   6.935  1.00  3.060          H  
ATOM    416 2HG1 VAL A  24      16.340 -12.929   5.687  1.00  3.060          H  
ATOM    417 3HG1 VAL A  24      18.050 -13.174   5.406  1.00  3.060          H  
ATOM    418 1HG2 VAL A  24      19.016 -12.340   8.196  1.00  3.060          H  
ATOM    419 2HG2 VAL A  24      19.764 -11.802   6.681  1.00  3.060          H  
ATOM    420 3HG2 VAL A  24      19.199 -10.608   7.862  1.00  3.060          H  
ATOM    421  N   GLY A  25      16.845  -8.366   6.493  1.00  1.530          N  
ATOM    422  CA  GLY A  25      17.058  -7.008   6.951  1.00  1.500          C  
ATOM    423  C   GLY A  25      16.933  -6.027   5.788  1.00  1.300          C  
ATOM    424  O   GLY A  25      16.901  -4.813   5.996  1.00  1.290          O  
ATOM    425  H   GLY A  25      15.881  -8.702   6.496  1.00  1.840          H  
ATOM    426 1HA  GLY A  25      16.318  -6.770   7.716  1.00  1.800          H  
ATOM    427 2HA  GLY A  25      18.041  -6.922   7.410  1.00  1.800          H  
ATOM    428  N   SER A  26      16.886  -6.546   4.554  1.00  1.300          N  
ATOM    429  CA  SER A  26      16.722  -5.686   3.403  1.00  1.270          C  
ATOM    430  C   SER A  26      15.256  -5.315   3.350  1.00  0.930          C  
ATOM    431  O   SER A  26      14.429  -5.975   4.009  1.00  0.930          O  
ATOM    432  CB  SER A  26      17.138  -6.384   2.119  1.00  1.790          C  
ATOM    433  OG  SER A  26      16.258  -7.426   1.796  1.00  1.790          O  
ATOM    434  H   SER A  26      16.953  -7.553   4.395  1.00  1.560          H  
ATOM    435  HA  SER A  26      17.315  -4.781   3.533  1.00  1.520          H  
ATOM    436 1HB  SER A  26      17.151  -5.659   1.308  1.00  2.150          H  
ATOM    437 2HB  SER A  26      18.146  -6.779   2.224  1.00  2.150          H  
ATOM    438  HG  SER A  26      16.576  -8.209   2.295  1.00  2.150          H  
ATOM    439  N   THR A  27      14.932  -4.312   2.535  1.00  0.820          N  
ATOM    440  CA  THR A  27      13.557  -3.887   2.385  1.00  0.670          C  
ATOM    441  C   THR A  27      13.111  -3.895   0.945  1.00  0.640          C  
ATOM    442  O   THR A  27      13.929  -3.892   0.021  1.00  0.800          O  
ATOM    443  CB  THR A  27      13.346  -2.454   2.892  1.00  1.000          C  
ATOM    444  OG1 THR A  27      14.072  -1.523   2.058  1.00  1.000          O  
ATOM    445  CG2 THR A  27      13.829  -2.323   4.284  1.00  1.000          C  
ATOM    446  H   THR A  27      15.652  -3.826   2.023  1.00  0.980          H  
ATOM    447  HA  THR A  27      12.926  -4.574   2.936  1.00  0.800          H  
ATOM    448  HB  THR A  27      12.294  -2.227   2.867  1.00  1.200          H  
ATOM    449  HG1 THR A  27      13.763  -1.590   1.142  1.00  1.200          H  
ATOM    450 1HG2 THR A  27      13.649  -1.324   4.635  1.00  1.200          H  
ATOM    451 2HG2 THR A  27      13.303  -3.001   4.873  1.00  1.200          H  
ATOM    452 3HG2 THR A  27      14.890  -2.543   4.341  1.00  1.200          H  
ATOM    453  N   PHE A  28      11.801  -3.810   0.762  1.00  0.560          N  
ATOM    454  CA  PHE A  28      11.221  -3.739  -0.569  1.00  0.580          C  
ATOM    455  C   PHE A  28      10.242  -2.569  -0.627  1.00  0.620          C  
ATOM    456  O   PHE A  28       9.421  -2.380   0.284  1.00  0.720          O  
ATOM    457  CB  PHE A  28      10.543  -5.055  -0.931  1.00  0.800          C  
ATOM    458  CG  PHE A  28      10.081  -5.097  -2.334  1.00  0.800          C  
ATOM    459  CD1 PHE A  28      10.966  -5.399  -3.361  1.00  0.800          C  
ATOM    460  CD2 PHE A  28       8.795  -4.837  -2.641  1.00  0.800          C  
ATOM    461  CE1 PHE A  28      10.535  -5.431  -4.668  1.00  0.800          C  
ATOM    462  CE2 PHE A  28       8.353  -4.866  -3.943  1.00  0.800          C  
ATOM    463  CZ  PHE A  28       9.220  -5.161  -4.956  1.00  0.800          C  
ATOM    464  H   PHE A  28      11.211  -3.834   1.600  1.00  0.670          H  
ATOM    465  HA  PHE A  28      12.015  -3.552  -1.292  1.00  0.700          H  
ATOM    466 1HB  PHE A  28      11.234  -5.880  -0.769  1.00  0.960          H  
ATOM    467 2HB  PHE A  28       9.679  -5.213  -0.279  1.00  0.960          H  
ATOM    468  HD1 PHE A  28      12.010  -5.611  -3.125  1.00  0.960          H  
ATOM    469  HD2 PHE A  28       8.130  -4.601  -1.829  1.00  0.960          H  
ATOM    470  HE1 PHE A  28      11.233  -5.668  -5.472  1.00  0.960          H  
ATOM    471  HE2 PHE A  28       7.328  -4.656  -4.175  1.00  0.960          H  
ATOM    472  HZ  PHE A  28       8.865  -5.182  -5.986  1.00  0.960          H  
ATOM    473  N   THR A  29      10.356  -1.757  -1.681  1.00  0.680          N  
ATOM    474  CA  THR A  29       9.571  -0.537  -1.831  1.00  0.760          C  
ATOM    475  C   THR A  29       8.078  -0.778  -1.670  1.00  0.740          C  
ATOM    476  O   THR A  29       7.479  -1.612  -2.357  1.00  0.710          O  
ATOM    477  CB  THR A  29       9.869   0.093  -3.213  1.00  1.030          C  
ATOM    478  OG1 THR A  29      11.279   0.361  -3.320  1.00  1.030          O  
ATOM    479  CG2 THR A  29       9.099   1.394  -3.385  1.00  1.030          C  
ATOM    480  H   THR A  29      11.042  -1.962  -2.400  1.00  0.820          H  
ATOM    481  HA  THR A  29       9.880   0.171  -1.062  1.00  0.910          H  
ATOM    482  HB  THR A  29       9.591  -0.604  -3.990  1.00  1.240          H  
ATOM    483  HG1 THR A  29      11.493   0.611  -4.227  1.00  1.240          H  
ATOM    484 1HG2 THR A  29       9.331   1.822  -4.358  1.00  1.240          H  
ATOM    485 2HG2 THR A  29       8.041   1.210  -3.325  1.00  1.240          H  
ATOM    486 3HG2 THR A  29       9.390   2.093  -2.602  1.00  1.240          H  
ATOM    487  N   TYR A  30       7.461   0.011  -0.782  1.00  0.810          N  
ATOM    488  CA  TYR A  30       6.046  -0.123  -0.469  1.00  0.840          C  
ATOM    489  C   TYR A  30       5.147   0.089  -1.681  1.00  0.820          C  
ATOM    490  O   TYR A  30       4.217  -0.689  -1.919  1.00  0.850          O  
ATOM    491  CB  TYR A  30       5.670   0.827   0.664  1.00  1.160          C  
ATOM    492  CG  TYR A  30       4.234   0.718   1.071  1.00  1.160          C  
ATOM    493  CD1 TYR A  30       3.842  -0.351   1.848  1.00  1.160          C  
ATOM    494  CD2 TYR A  30       3.311   1.667   0.687  1.00  1.160          C  
ATOM    495  CE1 TYR A  30       2.544  -0.482   2.241  1.00  1.160          C  
ATOM    496  CE2 TYR A  30       2.007   1.534   1.084  1.00  1.160          C  
ATOM    497  CZ  TYR A  30       1.618   0.461   1.859  1.00  1.160          C  
ATOM    498  OH  TYR A  30       0.306   0.325   2.238  1.00  1.160          O  
ATOM    499  H   TYR A  30       8.008   0.724  -0.288  1.00  0.970          H  
ATOM    500  HA  TYR A  30       5.881  -1.142  -0.118  1.00  1.010          H  
ATOM    501 1HB  TYR A  30       6.288   0.616   1.538  1.00  1.400          H  
ATOM    502 2HB  TYR A  30       5.867   1.855   0.364  1.00  1.400          H  
ATOM    503  HD1 TYR A  30       4.568  -1.089   2.143  1.00  1.400          H  
ATOM    504  HD2 TYR A  30       3.615   2.515   0.075  1.00  1.400          H  
ATOM    505  HE1 TYR A  30       2.254  -1.324   2.843  1.00  1.400          H  
ATOM    506  HE2 TYR A  30       1.283   2.276   0.782  1.00  1.400          H  
ATOM    507  HH  TYR A  30       0.222  -0.391   2.873  1.00  1.400          H  
ATOM    508  N   GLY A  31       5.380   1.168  -2.431  1.00  0.850          N  
ATOM    509  CA  GLY A  31       4.551   1.455  -3.596  1.00  0.940          C  
ATOM    510  C   GLY A  31       4.634   0.347  -4.646  1.00  0.830          C  
ATOM    511  O   GLY A  31       3.613  -0.047  -5.221  1.00  0.860          O  
ATOM    512  H   GLY A  31       6.142   1.786  -2.192  1.00  1.020          H  
ATOM    513 1HA  GLY A  31       3.516   1.582  -3.279  1.00  1.130          H  
ATOM    514 2HA  GLY A  31       4.870   2.399  -4.038  1.00  1.130          H  
ATOM    515  N   GLU A  32       5.840  -0.184  -4.876  1.00  0.790          N  
ATOM    516  CA  GLU A  32       6.015  -1.239  -5.867  1.00  0.830          C  
ATOM    517  C   GLU A  32       5.303  -2.500  -5.429  1.00  0.720          C  
ATOM    518  O   GLU A  32       4.693  -3.201  -6.245  1.00  0.770          O  
ATOM    519  CB  GLU A  32       7.496  -1.542  -6.089  1.00  1.150          C  
ATOM    520  CG  GLU A  32       8.278  -0.418  -6.766  1.00  1.150          C  
ATOM    521  CD  GLU A  32       7.759  -0.104  -8.142  1.00  1.150          C  
ATOM    522  OE1 GLU A  32       7.540  -1.017  -8.897  1.00  1.150          O  
ATOM    523  OE2 GLU A  32       7.550   1.060  -8.436  1.00  1.150          O  
ATOM    524  H   GLU A  32       6.640   0.184  -4.385  1.00  0.950          H  
ATOM    525  HA  GLU A  32       5.578  -0.913  -6.805  1.00  1.000          H  
ATOM    526 1HB  GLU A  32       7.961  -1.769  -5.133  1.00  1.380          H  
ATOM    527 2HB  GLU A  32       7.592  -2.433  -6.709  1.00  1.380          H  
ATOM    528 1HG  GLU A  32       8.203   0.478  -6.158  1.00  1.380          H  
ATOM    529 2HG  GLU A  32       9.328  -0.700  -6.827  1.00  1.380          H  
ATOM    530  N   LEU A  33       5.334  -2.764  -4.125  1.00  0.640          N  
ATOM    531  CA  LEU A  33       4.690  -3.943  -3.600  1.00  0.660          C  
ATOM    532  C   LEU A  33       3.182  -3.826  -3.735  1.00  0.650          C  
ATOM    533  O   LEU A  33       2.514  -4.799  -4.109  1.00  0.690          O  
ATOM    534  CB  LEU A  33       5.116  -4.108  -2.150  1.00  0.920          C  
ATOM    535  CG  LEU A  33       4.672  -5.323  -1.412  1.00  0.920          C  
ATOM    536  CD1 LEU A  33       5.107  -6.550  -2.098  1.00  0.920          C  
ATOM    537  CD2 LEU A  33       5.337  -5.291  -0.071  1.00  0.920          C  
ATOM    538  H   LEU A  33       5.898  -2.179  -3.502  1.00  0.770          H  
ATOM    539  HA  LEU A  33       5.025  -4.789  -4.186  1.00  0.790          H  
ATOM    540 1HB  LEU A  33       6.159  -4.019  -2.092  1.00  1.100          H  
ATOM    541 2HB  LEU A  33       4.704  -3.258  -1.603  1.00  1.100          H  
ATOM    542  HG  LEU A  33       3.601  -5.331  -1.327  1.00  1.100          H  
ATOM    543 1HD1 LEU A  33       4.783  -7.385  -1.506  1.00  1.100          H  
ATOM    544 2HD1 LEU A  33       4.666  -6.625  -3.080  1.00  1.100          H  
ATOM    545 3HD1 LEU A  33       6.187  -6.551  -2.186  1.00  1.100          H  
ATOM    546 1HD2 LEU A  33       5.053  -6.165   0.518  1.00  1.100          H  
ATOM    547 2HD2 LEU A  33       6.414  -5.290  -0.211  1.00  1.100          H  
ATOM    548 3HD2 LEU A  33       5.044  -4.387   0.440  1.00  1.100          H  
ATOM    549  N   ARG A  34       2.627  -2.648  -3.439  1.00  0.690          N  
ATOM    550  CA  ARG A  34       1.200  -2.509  -3.612  1.00  0.780          C  
ATOM    551  C   ARG A  34       0.820  -2.730  -5.071  1.00  0.820          C  
ATOM    552  O   ARG A  34      -0.199  -3.360  -5.365  1.00  0.860          O  
ATOM    553  CB  ARG A  34       0.665  -1.161  -3.185  1.00  1.060          C  
ATOM    554  CG  ARG A  34       0.624  -0.881  -1.697  1.00  1.060          C  
ATOM    555  CD  ARG A  34      -0.178   0.348  -1.434  1.00  1.060          C  
ATOM    556  NE  ARG A  34       0.449   1.563  -1.929  1.00  1.060          N  
ATOM    557  CZ  ARG A  34       0.076   2.253  -3.038  1.00  1.060          C  
ATOM    558  NH1 ARG A  34      -0.928   1.842  -3.827  1.00  1.060          N  
ATOM    559  NH2 ARG A  34       0.730   3.364  -3.345  1.00  1.060          N  
ATOM    560  H   ARG A  34       3.200  -1.880  -3.076  1.00  0.830          H  
ATOM    561  HA  ARG A  34       0.717  -3.272  -3.008  1.00  0.940          H  
ATOM    562 1HB  ARG A  34       1.306  -0.398  -3.627  1.00  1.270          H  
ATOM    563 2HB  ARG A  34      -0.324  -1.022  -3.592  1.00  1.270          H  
ATOM    564 1HG  ARG A  34       0.183  -1.717  -1.164  1.00  1.270          H  
ATOM    565 2HG  ARG A  34       1.637  -0.714  -1.332  1.00  1.270          H  
ATOM    566 1HD  ARG A  34      -1.156   0.245  -1.886  1.00  1.270          H  
ATOM    567 2HD  ARG A  34      -0.314   0.451  -0.366  1.00  1.270          H  
ATOM    568  HE  ARG A  34       1.215   1.941  -1.386  1.00  1.270          H  
ATOM    569 1HH1 ARG A  34      -1.467   0.973  -3.633  1.00  1.270          H  
ATOM    570 2HH1 ARG A  34      -1.172   2.382  -4.643  1.00  1.270          H  
ATOM    571 1HH2 ARG A  34       1.484   3.686  -2.750  1.00  1.270          H  
ATOM    572 2HH2 ARG A  34       0.476   3.894  -4.165  1.00  1.270          H  
ATOM    573  N   LYS A  35       1.613  -2.204  -6.018  1.00  0.830          N  
ATOM    574  CA  LYS A  35       1.275  -2.421  -7.421  1.00  0.920          C  
ATOM    575  C   LYS A  35       1.280  -3.910  -7.770  1.00  0.910          C  
ATOM    576  O   LYS A  35       0.340  -4.406  -8.396  1.00  0.990          O  
ATOM    577  CB  LYS A  35       2.224  -1.657  -8.340  1.00  1.250          C  
ATOM    578  CG  LYS A  35       1.997  -0.142  -8.351  1.00  1.250          C  
ATOM    579  CD  LYS A  35       2.840   0.569  -9.422  1.00  1.250          C  
ATOM    580  CE  LYS A  35       4.306   0.641  -9.009  1.00  1.250          C  
ATOM    581  NZ  LYS A  35       5.135   1.476  -9.931  1.00  1.250          N  
ATOM    582  H   LYS A  35       2.423  -1.630  -5.753  1.00  1.000          H  
ATOM    583  HA  LYS A  35       0.266  -2.046  -7.588  1.00  1.100          H  
ATOM    584 1HB  LYS A  35       3.244  -1.844  -8.012  1.00  1.500          H  
ATOM    585 2HB  LYS A  35       2.130  -2.030  -9.357  1.00  1.500          H  
ATOM    586 1HG  LYS A  35       0.943   0.057  -8.540  1.00  1.500          H  
ATOM    587 2HG  LYS A  35       2.248   0.261  -7.372  1.00  1.500          H  
ATOM    588 1HD  LYS A  35       2.762   0.032 -10.367  1.00  1.500          H  
ATOM    589 2HD  LYS A  35       2.463   1.580  -9.565  1.00  1.500          H  
ATOM    590 1HE  LYS A  35       4.367   1.061  -8.004  1.00  1.500          H  
ATOM    591 2HE  LYS A  35       4.727  -0.361  -8.997  1.00  1.500          H  
ATOM    592 1HZ  LYS A  35       6.104   1.460  -9.552  1.00  1.500          H  
ATOM    593 2HZ  LYS A  35       5.124   1.090 -10.860  1.00  1.500          H  
ATOM    594 3HZ  LYS A  35       4.795   2.421  -9.951  1.00  1.500          H  
ATOM    595  N   LYS A  36       2.276  -4.649  -7.268  1.00  0.870          N  
ATOM    596  CA  LYS A  36       2.414  -6.079  -7.545  1.00  0.940          C  
ATOM    597  C   LYS A  36       1.172  -6.864  -7.158  1.00  0.920          C  
ATOM    598  O   LYS A  36       0.760  -7.787  -7.865  1.00  1.020          O  
ATOM    599  CB  LYS A  36       3.626  -6.643  -6.776  1.00  1.290          C  
ATOM    600  CG  LYS A  36       3.892  -8.161  -6.906  1.00  1.290          C  
ATOM    601  CD  LYS A  36       4.314  -8.573  -8.306  1.00  1.290          C  
ATOM    602  CE  LYS A  36       4.685 -10.051  -8.347  1.00  1.290          C  
ATOM    603  NZ  LYS A  36       5.048 -10.499  -9.725  1.00  1.290          N  
ATOM    604  H   LYS A  36       3.022  -4.174  -6.749  1.00  1.040          H  
ATOM    605  HA  LYS A  36       2.573  -6.201  -8.614  1.00  1.130          H  
ATOM    606 1HB  LYS A  36       4.524  -6.109  -7.082  1.00  1.550          H  
ATOM    607 2HB  LYS A  36       3.490  -6.446  -5.718  1.00  1.550          H  
ATOM    608 1HG  LYS A  36       4.678  -8.436  -6.203  1.00  1.550          H  
ATOM    609 2HG  LYS A  36       2.991  -8.714  -6.633  1.00  1.550          H  
ATOM    610 1HD  LYS A  36       3.488  -8.407  -8.999  1.00  1.550          H  
ATOM    611 2HD  LYS A  36       5.166  -7.975  -8.625  1.00  1.550          H  
ATOM    612 1HE  LYS A  36       5.532 -10.223  -7.683  1.00  1.550          H  
ATOM    613 2HE  LYS A  36       3.836 -10.640  -7.995  1.00  1.550          H  
ATOM    614 1HZ  LYS A  36       5.285 -11.482  -9.711  1.00  1.550          H  
ATOM    615 2HZ  LYS A  36       4.260 -10.352 -10.342  1.00  1.550          H  
ATOM    616 3HZ  LYS A  36       5.841  -9.969 -10.060  1.00  1.550          H  
ATOM    617  N   TYR A  37       0.575  -6.488  -6.038  1.00  0.850          N  
ATOM    618  CA  TYR A  37      -0.600  -7.161  -5.523  1.00  0.910          C  
ATOM    619  C   TYR A  37      -1.929  -6.437  -5.714  1.00  0.970          C  
ATOM    620  O   TYR A  37      -2.945  -6.830  -5.119  1.00  1.090          O  
ATOM    621  CB  TYR A  37      -0.355  -7.466  -4.064  1.00  1.250          C  
ATOM    622  CG  TYR A  37       0.698  -8.479  -3.932  1.00  1.250          C  
ATOM    623  CD1 TYR A  37       1.948  -8.122  -3.544  1.00  1.250          C  
ATOM    624  CD2 TYR A  37       0.413  -9.795  -4.245  1.00  1.250          C  
ATOM    625  CE1 TYR A  37       2.909  -9.069  -3.465  1.00  1.250          C  
ATOM    626  CE2 TYR A  37       1.373 -10.743  -4.150  1.00  1.250          C  
ATOM    627  CZ  TYR A  37       2.619 -10.393  -3.763  1.00  1.250          C  
ATOM    628  OH  TYR A  37       3.589 -11.360  -3.677  1.00  1.250          O  
ATOM    629  H   TYR A  37       1.014  -5.735  -5.494  1.00  1.020          H  
ATOM    630  HA  TYR A  37      -0.686  -8.107  -6.053  1.00  1.090          H  
ATOM    631 1HB  TYR A  37      -0.019  -6.558  -3.555  1.00  1.500          H  
ATOM    632 2HB  TYR A  37      -1.245  -7.801  -3.587  1.00  1.500          H  
ATOM    633  HD1 TYR A  37       2.179  -7.087  -3.312  1.00  1.500          H  
ATOM    634  HD2 TYR A  37      -0.582 -10.076  -4.568  1.00  1.500          H  
ATOM    635  HE1 TYR A  37       3.891  -8.785  -3.176  1.00  1.500          H  
ATOM    636  HE2 TYR A  37       1.146 -11.778  -4.393  1.00  1.500          H  
ATOM    637  HH  TYR A  37       3.217 -12.207  -3.937  1.00  1.500          H  
ATOM    638  N   ASN A  38      -1.943  -5.385  -6.532  1.00  0.950          N  
ATOM    639  CA  ASN A  38      -3.141  -4.583  -6.772  1.00  1.100          C  
ATOM    640  C   ASN A  38      -3.769  -4.071  -5.478  1.00  1.150          C  
ATOM    641  O   ASN A  38      -4.989  -4.146  -5.289  1.00  1.350          O  
ATOM    642  CB  ASN A  38      -4.170  -5.345  -7.594  1.00  1.480          C  
ATOM    643  CG  ASN A  38      -5.225  -4.426  -8.202  1.00  1.480          C  
ATOM    644  OD1 ASN A  38      -4.942  -3.259  -8.513  1.00  1.480          O  
ATOM    645  ND2 ASN A  38      -6.422  -4.936  -8.383  1.00  1.480          N  
ATOM    646  H   ASN A  38      -1.082  -5.124  -7.028  1.00  1.140          H  
ATOM    647  HA  ASN A  38      -2.836  -3.702  -7.340  1.00  1.320          H  
ATOM    648 1HB  ASN A  38      -3.665  -5.887  -8.394  1.00  1.780          H  
ATOM    649 2HB  ASN A  38      -4.671  -6.081  -6.965  1.00  1.780          H  
ATOM    650 1HD2 ASN A  38      -7.151  -4.378  -8.780  1.00  1.780          H  
ATOM    651 2HD2 ASN A  38      -6.603  -5.882  -8.116  1.00  1.780          H  
ATOM    652  N   VAL A  39      -2.935  -3.557  -4.587  1.00  1.050          N  
ATOM    653  CA  VAL A  39      -3.421  -2.990  -3.352  1.00  1.150          C  
ATOM    654  C   VAL A  39      -3.705  -1.521  -3.534  1.00  1.100          C  
ATOM    655  O   VAL A  39      -2.795  -0.694  -3.661  1.00  1.400          O  
ATOM    656  CB  VAL A  39      -2.404  -3.212  -2.223  1.00  1.570          C  
ATOM    657  CG1 VAL A  39      -2.854  -2.546  -0.936  1.00  1.570          C  
ATOM    658  CG2 VAL A  39      -2.252  -4.707  -2.007  1.00  1.570          C  
ATOM    659  H   VAL A  39      -1.939  -3.548  -4.817  1.00  1.260          H  
ATOM    660  HA  VAL A  39      -4.349  -3.491  -3.080  1.00  1.380          H  
ATOM    661  HB  VAL A  39      -1.482  -2.798  -2.500  1.00  1.880          H  
ATOM    662 1HG1 VAL A  39      -2.118  -2.727  -0.152  1.00  1.880          H  
ATOM    663 2HG1 VAL A  39      -2.958  -1.470  -1.079  1.00  1.880          H  
ATOM    664 3HG1 VAL A  39      -3.785  -2.945  -0.649  1.00  1.880          H  
ATOM    665 1HG2 VAL A  39      -1.534  -4.892  -1.224  1.00  1.880          H  
ATOM    666 2HG2 VAL A  39      -3.205  -5.131  -1.726  1.00  1.880          H  
ATOM    667 3HG2 VAL A  39      -1.912  -5.169  -2.925  1.00  1.880          H  
ATOM    668  N   VAL A  40      -4.984  -1.201  -3.518  1.00  1.070          N  
ATOM    669  CA  VAL A  40      -5.424   0.150  -3.737  1.00  1.200          C  
ATOM    670  C   VAL A  40      -6.157   0.622  -2.505  1.00  1.150          C  
ATOM    671  O   VAL A  40      -7.154   0.025  -2.097  1.00  1.680          O  
ATOM    672  CB  VAL A  40      -6.332   0.205  -4.982  1.00  1.630          C  
ATOM    673  CG1 VAL A  40      -6.820   1.636  -5.223  1.00  1.630          C  
ATOM    674  CG2 VAL A  40      -5.548  -0.344  -6.197  1.00  1.630          C  
ATOM    675  H   VAL A  40      -5.663  -1.943  -3.398  1.00  1.280          H  
ATOM    676  HA  VAL A  40      -4.557   0.791  -3.899  1.00  1.440          H  
ATOM    677  HB  VAL A  40      -7.212  -0.413  -4.813  1.00  1.950          H  
ATOM    678 1HG1 VAL A  40      -7.468   1.653  -6.099  1.00  1.950          H  
ATOM    679 2HG1 VAL A  40      -7.382   1.992  -4.358  1.00  1.950          H  
ATOM    680 3HG1 VAL A  40      -5.965   2.290  -5.393  1.00  1.950          H  
ATOM    681 1HG2 VAL A  40      -6.182  -0.325  -7.081  1.00  1.950          H  
ATOM    682 2HG2 VAL A  40      -4.667   0.271  -6.368  1.00  1.950          H  
ATOM    683 3HG2 VAL A  40      -5.237  -1.373  -6.012  1.00  1.950          H  
ATOM    684  N   CYS A  41      -5.642   1.680  -1.910  1.00  1.030          N  
ATOM    685  CA  CYS A  41      -6.204   2.230  -0.696  1.00  1.140          C  
ATOM    686  C   CYS A  41      -5.738   3.683  -0.536  1.00  1.040          C  
ATOM    687  O   CYS A  41      -4.801   4.104  -1.232  1.00  1.050          O  
ATOM    688  CB  CYS A  41      -5.804   1.332   0.472  1.00  1.550          C  
ATOM    689  SG  CYS A  41      -4.026   1.260   0.808  1.00  1.550          S  
ATOM    690  H   CYS A  41      -4.827   2.111  -2.323  1.00  1.240          H  
ATOM    691  HA  CYS A  41      -7.291   2.221  -0.774  1.00  1.370          H  
ATOM    692 1HB  CYS A  41      -6.326   1.638   1.346  1.00  1.860          H  
ATOM    693 2HB  CYS A  41      -6.133   0.315   0.266  1.00  1.860          H  
ATOM    694  HG  CYS A  41      -3.932   2.497   1.311  1.00  1.860          H  
ATOM    695  N   SER A  42      -6.356   4.435   0.383  1.00  1.050          N  
ATOM    696  CA  SER A  42      -6.010   5.847   0.570  1.00  1.080          C  
ATOM    697  C   SER A  42      -4.726   6.022   1.349  1.00  1.010          C  
ATOM    698  O   SER A  42      -4.262   5.082   1.998  1.00  0.950          O  
ATOM    699  CB  SER A  42      -7.128   6.573   1.296  1.00  1.500          C  
ATOM    700  OG  SER A  42      -7.204   6.158   2.632  1.00  1.500          O  
ATOM    701  H   SER A  42      -7.089   4.036   0.989  1.00  1.260          H  
ATOM    702  HA  SER A  42      -5.878   6.302  -0.413  1.00  1.300          H  
ATOM    703 1HB  SER A  42      -6.950   7.645   1.256  1.00  1.800          H  
ATOM    704 2HB  SER A  42      -8.076   6.378   0.798  1.00  1.800          H  
ATOM    705  HG  SER A  42      -7.600   5.258   2.622  1.00  1.800          H  
ATOM    706  N   THR A  43      -4.197   7.251   1.377  1.00  1.050          N  
ATOM    707  CA  THR A  43      -2.987   7.566   2.133  1.00  1.060          C  
ATOM    708  C   THR A  43      -3.140   7.106   3.574  1.00  1.070          C  
ATOM    709  O   THR A  43      -2.210   6.553   4.165  1.00  1.060          O  
ATOM    710  CB  THR A  43      -2.701   9.083   2.109  1.00  1.480          C  
ATOM    711  OG1 THR A  43      -2.527   9.517   0.750  1.00  1.480          O  
ATOM    712  CG2 THR A  43      -1.429   9.379   2.900  1.00  1.480          C  
ATOM    713  H   THR A  43      -4.617   7.987   0.825  1.00  1.260          H  
ATOM    714  HA  THR A  43      -2.145   7.037   1.685  1.00  1.270          H  
ATOM    715  HB  THR A  43      -3.537   9.623   2.553  1.00  1.780          H  
ATOM    716  HG1 THR A  43      -2.482  10.479   0.722  1.00  1.780          H  
ATOM    717 1HG2 THR A  43      -1.229  10.448   2.876  1.00  1.780          H  
ATOM    718 2HG2 THR A  43      -1.551   9.064   3.929  1.00  1.780          H  
ATOM    719 3HG2 THR A  43      -0.591   8.843   2.456  1.00  1.780          H  
ATOM    720  N   ASN A  44      -4.316   7.353   4.137  1.00  1.120          N  
ATOM    721  CA  ASN A  44      -4.620   7.000   5.509  1.00  1.160          C  
ATOM    722  C   ASN A  44      -4.593   5.488   5.754  1.00  1.070          C  
ATOM    723  O   ASN A  44      -4.291   5.050   6.869  1.00  1.080          O  
ATOM    724  CB  ASN A  44      -5.965   7.576   5.876  1.00  1.610          C  
ATOM    725  CG  ASN A  44      -5.913   9.069   6.031  1.00  1.610          C  
ATOM    726  OD1 ASN A  44      -4.867   9.664   6.323  1.00  1.610          O  
ATOM    727  ND2 ASN A  44      -7.034   9.699   5.816  1.00  1.610          N  
ATOM    728  H   ASN A  44      -5.015   7.821   3.577  1.00  1.340          H  
ATOM    729  HA  ASN A  44      -3.862   7.443   6.150  1.00  1.390          H  
ATOM    730 1HB  ASN A  44      -6.695   7.320   5.105  1.00  1.930          H  
ATOM    731 2HB  ASN A  44      -6.307   7.135   6.811  1.00  1.930          H  
ATOM    732 1HD2 ASN A  44      -7.072  10.696   5.893  1.00  1.930          H  
ATOM    733 2HD2 ASN A  44      -7.851   9.184   5.556  1.00  1.930          H  
ATOM    734  N   ASP A  45      -4.881   4.683   4.726  1.00  1.000          N  
ATOM    735  CA  ASP A  45      -4.914   3.245   4.882  1.00  0.930          C  
ATOM    736  C   ASP A  45      -3.495   2.736   4.743  1.00  0.850          C  
ATOM    737  O   ASP A  45      -3.108   1.771   5.403  1.00  0.820          O  
ATOM    738  CB  ASP A  45      -5.764   2.618   3.789  1.00  1.330          C  
ATOM    739  CG  ASP A  45      -7.286   2.966   3.807  1.00  1.330          C  
ATOM    740  OD1 ASP A  45      -7.945   2.679   4.785  1.00  1.330          O  
ATOM    741  OD2 ASP A  45      -7.778   3.530   2.805  1.00  1.330          O  
ATOM    742  H   ASP A  45      -5.092   5.053   3.800  1.00  1.200          H  
ATOM    743  HA  ASP A  45      -5.303   2.989   5.868  1.00  1.120          H  
ATOM    744 1HB  ASP A  45      -5.364   2.971   2.855  1.00  1.600          H  
ATOM    745 2HB  ASP A  45      -5.644   1.532   3.813  1.00  1.600          H  
ATOM    746  N   GLN A  46      -2.713   3.406   3.893  1.00  0.850          N  
ATOM    747  CA  GLN A  46      -1.321   3.044   3.683  1.00  0.830          C  
ATOM    748  C   GLN A  46      -0.563   3.292   4.998  1.00  0.860          C  
ATOM    749  O   GLN A  46       0.306   2.507   5.401  1.00  0.840          O  
ATOM    750  CB  GLN A  46      -0.728   3.864   2.526  1.00  1.170          C  
ATOM    751  CG  GLN A  46      -1.329   3.516   1.145  1.00  1.170          C  
ATOM    752  CD  GLN A  46      -0.813   4.380   0.014  1.00  1.170          C  
ATOM    753  OE1 GLN A  46       0.391   4.662  -0.047  1.00  1.170          O  
ATOM    754  NE2 GLN A  46      -1.703   4.815  -0.898  1.00  1.170          N  
ATOM    755  H   GLN A  46      -3.138   4.162   3.347  1.00  1.020          H  
ATOM    756  HA  GLN A  46      -1.261   1.984   3.439  1.00  1.000          H  
ATOM    757 1HB  GLN A  46      -0.892   4.920   2.707  1.00  1.400          H  
ATOM    758 2HB  GLN A  46       0.345   3.705   2.484  1.00  1.400          H  
ATOM    759 1HG  GLN A  46      -1.115   2.477   0.916  1.00  1.400          H  
ATOM    760 2HG  GLN A  46      -2.394   3.670   1.196  1.00  1.400          H  
ATOM    761 1HE2 GLN A  46      -1.394   5.397  -1.652  1.00  1.400          H  
ATOM    762 2HE2 GLN A  46      -2.711   4.571  -0.852  1.00  1.400          H  
ATOM    763  N   ARG A  47      -0.919   4.393   5.685  1.00  0.940          N  
ATOM    764  CA  ARG A  47      -0.320   4.718   6.969  1.00  1.000          C  
ATOM    765  C   ARG A  47      -0.662   3.652   8.007  1.00  0.960          C  
ATOM    766  O   ARG A  47       0.225   3.242   8.767  1.00  0.970          O  
ATOM    767  CB  ARG A  47      -0.756   6.096   7.434  1.00  1.380          C  
ATOM    768  CG  ARG A  47      -0.134   7.255   6.645  1.00  1.380          C  
ATOM    769  CD  ARG A  47      -0.703   8.568   7.029  1.00  1.380          C  
ATOM    770  NE  ARG A  47      -0.090   9.660   6.284  1.00  1.380          N  
ATOM    771  CZ  ARG A  47      -0.573  10.921   6.215  1.00  1.380          C  
ATOM    772  NH1 ARG A  47      -1.681  11.247   6.849  1.00  1.380          N  
ATOM    773  NH2 ARG A  47       0.075  11.831   5.503  1.00  1.380          N  
ATOM    774  H   ARG A  47      -1.606   5.029   5.272  1.00  1.130          H  
ATOM    775  HA  ARG A  47       0.761   4.739   6.844  1.00  1.200          H  
ATOM    776 1HB  ARG A  47      -1.839   6.179   7.349  1.00  1.650          H  
ATOM    777 2HB  ARG A  47      -0.497   6.225   8.482  1.00  1.650          H  
ATOM    778 1HG  ARG A  47       0.936   7.283   6.843  1.00  1.650          H  
ATOM    779 2HG  ARG A  47      -0.291   7.106   5.584  1.00  1.650          H  
ATOM    780 1HD  ARG A  47      -1.771   8.560   6.809  1.00  1.650          H  
ATOM    781 2HD  ARG A  47      -0.546   8.741   8.091  1.00  1.650          H  
ATOM    782  HE  ARG A  47       0.766   9.459   5.781  1.00  1.650          H  
ATOM    783 1HH1 ARG A  47      -2.176  10.556   7.396  1.00  1.650          H  
ATOM    784 2HH1 ARG A  47      -2.040  12.190   6.792  1.00  1.650          H  
ATOM    785 1HH2 ARG A  47       0.926  11.581   5.016  1.00  1.650          H  
ATOM    786 2HH2 ARG A  47      -0.277  12.775   5.445  1.00  1.650          H  
ATOM    787  N   GLU A  48      -1.928   3.181   8.033  1.00  0.940          N  
ATOM    788  CA  GLU A  48      -2.281   2.108   8.955  1.00  0.940          C  
ATOM    789  C   GLU A  48      -1.472   0.854   8.660  1.00  0.870          C  
ATOM    790  O   GLU A  48      -0.968   0.221   9.587  1.00  0.920          O  
ATOM    791  CB  GLU A  48      -3.772   1.782   8.947  1.00  1.320          C  
ATOM    792  CG  GLU A  48      -4.139   0.672   9.961  1.00  1.320          C  
ATOM    793  CD  GLU A  48      -5.613   0.447  10.129  1.00  1.320          C  
ATOM    794  OE1 GLU A  48      -6.380   1.205   9.579  1.00  1.320          O  
ATOM    795  OE2 GLU A  48      -5.981  -0.486  10.814  1.00  1.320          O  
ATOM    796  H   GLU A  48      -2.653   3.608   7.444  1.00  1.130          H  
ATOM    797  HA  GLU A  48      -2.030   2.432   9.959  1.00  1.130          H  
ATOM    798 1HB  GLU A  48      -4.344   2.680   9.179  1.00  1.580          H  
ATOM    799 2HB  GLU A  48      -4.068   1.450   7.949  1.00  1.580          H  
ATOM    800 1HG  GLU A  48      -3.697  -0.262   9.618  1.00  1.580          H  
ATOM    801 2HG  GLU A  48      -3.695   0.915  10.928  1.00  1.580          H  
ATOM    802  N   VAL A  49      -1.267   0.509   7.380  1.00  0.770          N  
ATOM    803  CA  VAL A  49      -0.490  -0.697   7.091  1.00  0.730          C  
ATOM    804  C   VAL A  49       0.880  -0.565   7.730  1.00  0.740          C  
ATOM    805  O   VAL A  49       1.360  -1.504   8.370  1.00  0.730          O  
ATOM    806  CB  VAL A  49      -0.312  -0.930   5.570  1.00  1.040          C  
ATOM    807  CG1 VAL A  49       0.694  -2.061   5.318  1.00  1.040          C  
ATOM    808  CG2 VAL A  49      -1.646  -1.295   4.947  1.00  1.040          C  
ATOM    809  H   VAL A  49      -1.723   1.048   6.634  1.00  0.920          H  
ATOM    810  HA  VAL A  49      -1.002  -1.556   7.525  1.00  0.880          H  
ATOM    811  HB  VAL A  49       0.071  -0.021   5.109  1.00  1.250          H  
ATOM    812 1HG1 VAL A  49       0.795  -2.213   4.262  1.00  1.250          H  
ATOM    813 2HG1 VAL A  49       1.673  -1.823   5.737  1.00  1.250          H  
ATOM    814 3HG1 VAL A  49       0.323  -2.950   5.771  1.00  1.250          H  
ATOM    815 1HG2 VAL A  49      -1.527  -1.453   3.877  1.00  1.250          H  
ATOM    816 2HG2 VAL A  49      -2.022  -2.195   5.402  1.00  1.250          H  
ATOM    817 3HG2 VAL A  49      -2.353  -0.498   5.111  1.00  1.250          H  
ATOM    818  N   GLY A  50       1.503   0.598   7.569  1.00  0.800          N  
ATOM    819  CA  GLY A  50       2.790   0.849   8.184  1.00  0.860          C  
ATOM    820  C   GLY A  50       2.719   0.614   9.696  1.00  0.860          C  
ATOM    821  O   GLY A  50       3.533  -0.128  10.254  1.00  0.830          O  
ATOM    822  H   GLY A  50       1.063   1.320   6.984  1.00  0.960          H  
ATOM    823 1HA  GLY A  50       3.541   0.199   7.738  1.00  1.030          H  
ATOM    824 2HA  GLY A  50       3.083   1.880   7.985  1.00  1.030          H  
ATOM    825  N   ARG A  51       1.754   1.248  10.367  1.00  0.930          N  
ATOM    826  CA  ARG A  51       1.643   1.099  11.814  1.00  0.970          C  
ATOM    827  C   ARG A  51       1.419  -0.343  12.260  1.00  0.900          C  
ATOM    828  O   ARG A  51       2.006  -0.766  13.259  1.00  0.920          O  
ATOM    829  CB  ARG A  51       0.514   1.943  12.377  1.00  1.340          C  
ATOM    830  CG  ARG A  51       0.757   3.440  12.376  1.00  1.340          C  
ATOM    831  CD  ARG A  51      -0.230   4.155  13.238  1.00  1.340          C  
ATOM    832  NE  ARG A  51      -1.608   4.006  12.765  1.00  1.340          N  
ATOM    833  CZ  ARG A  51      -2.222   4.801  11.863  1.00  1.340          C  
ATOM    834  NH1 ARG A  51      -1.590   5.814  11.310  1.00  1.340          N  
ATOM    835  NH2 ARG A  51      -3.479   4.564  11.531  1.00  1.340          N  
ATOM    836  H   ARG A  51       1.108   1.852   9.848  1.00  1.120          H  
ATOM    837  HA  ARG A  51       2.574   1.450  12.254  1.00  1.160          H  
ATOM    838 1HB  ARG A  51      -0.385   1.759  11.789  1.00  1.610          H  
ATOM    839 2HB  ARG A  51       0.303   1.634  13.399  1.00  1.610          H  
ATOM    840 1HG  ARG A  51       1.758   3.645  12.750  1.00  1.610          H  
ATOM    841 2HG  ARG A  51       0.666   3.814  11.356  1.00  1.610          H  
ATOM    842 1HD  ARG A  51      -0.176   3.741  14.247  1.00  1.610          H  
ATOM    843 2HD  ARG A  51       0.015   5.212  13.280  1.00  1.610          H  
ATOM    844  HE  ARG A  51      -2.152   3.249  13.157  1.00  1.610          H  
ATOM    845 1HH1 ARG A  51      -0.631   6.013  11.553  1.00  1.610          H  
ATOM    846 2HH1 ARG A  51      -2.079   6.405  10.654  1.00  1.610          H  
ATOM    847 1HH2 ARG A  51      -3.986   3.794  11.954  1.00  1.610          H  
ATOM    848 2HH2 ARG A  51      -3.930   5.153  10.849  1.00  1.610          H  
ATOM    849  N   ARG A  52       0.579  -1.098  11.544  1.00  0.870          N  
ATOM    850  CA  ARG A  52       0.313  -2.481  11.919  1.00  0.860          C  
ATOM    851  C   ARG A  52       1.576  -3.323  11.805  1.00  0.780          C  
ATOM    852  O   ARG A  52       1.871  -4.123  12.695  1.00  0.830          O  
ATOM    853  CB  ARG A  52      -0.789  -3.071  11.043  1.00  1.210          C  
ATOM    854  CG  ARG A  52      -2.198  -2.452  11.232  1.00  1.210          C  
ATOM    855  CD  ARG A  52      -2.845  -2.825  12.514  1.00  1.210          C  
ATOM    856  NE  ARG A  52      -4.210  -2.293  12.596  1.00  1.210          N  
ATOM    857  CZ  ARG A  52      -5.041  -2.406  13.646  1.00  1.210          C  
ATOM    858  NH1 ARG A  52      -4.687  -3.048  14.748  1.00  1.210          N  
ATOM    859  NH2 ARG A  52      -6.228  -1.849  13.539  1.00  1.210          N  
ATOM    860  H   ARG A  52       0.096  -0.675  10.748  1.00  1.040          H  
ATOM    861  HA  ARG A  52      -0.012  -2.500  12.955  1.00  1.030          H  
ATOM    862 1HB  ARG A  52      -0.521  -2.931   9.993  1.00  1.450          H  
ATOM    863 2HB  ARG A  52      -0.865  -4.144  11.217  1.00  1.450          H  
ATOM    864 1HG  ARG A  52      -2.109  -1.371  11.226  1.00  1.450          H  
ATOM    865 2HG  ARG A  52      -2.847  -2.763  10.414  1.00  1.450          H  
ATOM    866 1HD  ARG A  52      -2.890  -3.911  12.595  1.00  1.450          H  
ATOM    867 2HD  ARG A  52      -2.275  -2.415  13.342  1.00  1.450          H  
ATOM    868  HE  ARG A  52      -4.584  -1.761  11.788  1.00  1.450          H  
ATOM    869 1HH1 ARG A  52      -3.776  -3.469  14.821  1.00  1.450          H  
ATOM    870 2HH1 ARG A  52      -5.332  -3.117  15.522  1.00  1.450          H  
ATOM    871 1HH2 ARG A  52      -6.453  -1.354  12.659  1.00  1.450          H  
ATOM    872 2HH2 ARG A  52      -6.895  -1.901  14.291  1.00  1.450          H  
ATOM    873  N   PHE A  53       2.352  -3.116  10.744  1.00  0.710          N  
ATOM    874  CA  PHE A  53       3.592  -3.860  10.581  1.00  0.720          C  
ATOM    875  C   PHE A  53       4.576  -3.512  11.716  1.00  0.800          C  
ATOM    876  O   PHE A  53       5.211  -4.404  12.297  1.00  0.900          O  
ATOM    877  CB  PHE A  53       4.181  -3.587   9.189  1.00  1.000          C  
ATOM    878  CG  PHE A  53       3.555  -4.418   8.029  1.00  1.000          C  
ATOM    879  CD1 PHE A  53       2.189  -4.422   7.737  1.00  1.000          C  
ATOM    880  CD2 PHE A  53       4.366  -5.181   7.227  1.00  1.000          C  
ATOM    881  CE1 PHE A  53       1.692  -5.170   6.691  1.00  1.000          C  
ATOM    882  CE2 PHE A  53       3.854  -5.931   6.170  1.00  1.000          C  
ATOM    883  CZ  PHE A  53       2.515  -5.918   5.908  1.00  1.000          C  
ATOM    884  H   PHE A  53       2.037  -2.465  10.014  1.00  0.850          H  
ATOM    885  HA  PHE A  53       3.367  -4.925  10.643  1.00  0.860          H  
ATOM    886 1HB  PHE A  53       4.044  -2.530   8.953  1.00  1.200          H  
ATOM    887 2HB  PHE A  53       5.253  -3.782   9.205  1.00  1.200          H  
ATOM    888  HD1 PHE A  53       1.497  -3.842   8.334  1.00  1.200          H  
ATOM    889  HD2 PHE A  53       5.427  -5.184   7.443  1.00  1.200          H  
ATOM    890  HE1 PHE A  53       0.641  -5.165   6.497  1.00  1.200          H  
ATOM    891  HE2 PHE A  53       4.515  -6.531   5.551  1.00  1.200          H  
ATOM    892  HZ  PHE A  53       2.099  -6.511   5.086  1.00  1.200          H  
ATOM    893  N   ALA A  54       4.682  -2.213  12.056  1.00  0.820          N  
ATOM    894  CA  ALA A  54       5.561  -1.784  13.144  1.00  0.910          C  
ATOM    895  C   ALA A  54       5.114  -2.395  14.486  1.00  0.890          C  
ATOM    896  O   ALA A  54       5.938  -2.831  15.301  1.00  0.960          O  
ATOM    897  CB  ALA A  54       5.573  -0.275  13.236  1.00  1.240          C  
ATOM    898  H   ALA A  54       4.163  -1.506  11.523  1.00  0.980          H  
ATOM    899  HA  ALA A  54       6.564  -2.123  12.919  1.00  1.090          H  
ATOM    900 1HB  ALA A  54       6.250   0.036  14.028  1.00  1.490          H  
ATOM    901 2HB  ALA A  54       5.907   0.140  12.283  1.00  1.490          H  
ATOM    902 3HB  ALA A  54       4.567   0.080  13.452  1.00  1.490          H  
ATOM    903  N   TYR A  55       3.803  -2.457  14.705  1.00  0.860          N  
ATOM    904  CA  TYR A  55       3.259  -3.055  15.905  1.00  0.910          C  
ATOM    905  C   TYR A  55       3.723  -4.486  16.028  1.00  0.940          C  
ATOM    906  O   TYR A  55       4.233  -4.895  17.068  1.00  0.990          O  
ATOM    907  CB  TYR A  55       1.730  -3.018  15.897  1.00  1.250          C  
ATOM    908  CG  TYR A  55       1.086  -3.735  17.058  1.00  1.250          C  
ATOM    909  CD1 TYR A  55       0.949  -3.104  18.279  1.00  1.250          C  
ATOM    910  CD2 TYR A  55       0.629  -5.038  16.892  1.00  1.250          C  
ATOM    911  CE1 TYR A  55       0.358  -3.769  19.333  1.00  1.250          C  
ATOM    912  CE2 TYR A  55       0.044  -5.700  17.942  1.00  1.250          C  
ATOM    913  CZ  TYR A  55      -0.095  -5.071  19.161  1.00  1.250          C  
ATOM    914  OH  TYR A  55      -0.694  -5.727  20.215  1.00  1.250          O  
ATOM    915  H   TYR A  55       3.160  -2.028  14.033  1.00  1.030          H  
ATOM    916  HA  TYR A  55       3.628  -2.504  16.768  1.00  1.090          H  
ATOM    917 1HB  TYR A  55       1.393  -1.982  15.899  1.00  1.500          H  
ATOM    918 2HB  TYR A  55       1.364  -3.469  14.990  1.00  1.500          H  
ATOM    919  HD1 TYR A  55       1.308  -2.084  18.410  1.00  1.500          H  
ATOM    920  HD2 TYR A  55       0.736  -5.536  15.930  1.00  1.500          H  
ATOM    921  HE1 TYR A  55       0.249  -3.272  20.297  1.00  1.500          H  
ATOM    922  HE2 TYR A  55      -0.313  -6.718  17.811  1.00  1.500          H  
ATOM    923  HH  TYR A  55      -0.638  -5.182  21.004  1.00  1.500          H  
ATOM    924  N   TRP A  56       3.567  -5.266  14.965  1.00  0.960          N  
ATOM    925  CA  TRP A  56       3.934  -6.662  15.064  1.00  1.100          C  
ATOM    926  C   TRP A  56       5.439  -6.872  15.315  1.00  1.150          C  
ATOM    927  O   TRP A  56       5.819  -7.741  16.107  1.00  1.290          O  
ATOM    928  CB  TRP A  56       3.456  -7.421  13.834  1.00  1.480          C  
ATOM    929  CG  TRP A  56       1.927  -7.518  13.749  1.00  1.480          C  
ATOM    930  CD1 TRP A  56       1.155  -6.984  12.770  1.00  1.480          C  
ATOM    931  CD2 TRP A  56       0.993  -8.154  14.672  1.00  1.480          C  
ATOM    932  NE1 TRP A  56      -0.169  -7.259  12.993  1.00  1.480          N  
ATOM    933  CE2 TRP A  56      -0.285  -7.969  14.147  1.00  1.480          C  
ATOM    934  CE3 TRP A  56       1.130  -8.847  15.874  1.00  1.480          C  
ATOM    935  CZ2 TRP A  56      -1.407  -8.459  14.774  1.00  1.480          C  
ATOM    936  CZ3 TRP A  56       0.011  -9.335  16.495  1.00  1.480          C  
ATOM    937  CH2 TRP A  56      -1.228  -9.151  15.961  1.00  1.480          C  
ATOM    938  H   TRP A  56       3.131  -4.887  14.115  1.00  1.150          H  
ATOM    939  HA  TRP A  56       3.401  -7.071  15.918  1.00  1.320          H  
ATOM    940 1HB  TRP A  56       3.813  -6.908  12.933  1.00  1.780          H  
ATOM    941 2HB  TRP A  56       3.874  -8.423  13.833  1.00  1.780          H  
ATOM    942  HD1 TRP A  56       1.534  -6.423  11.932  1.00  1.780          H  
ATOM    943  HE1 TRP A  56      -0.939  -6.976  12.401  1.00  1.780          H  
ATOM    944  HE3 TRP A  56       2.078  -8.998  16.324  1.00  1.780          H  
ATOM    945  HZ2 TRP A  56      -2.407  -8.315  14.364  1.00  1.780          H  
ATOM    946  HZ3 TRP A  56       0.144  -9.872  17.434  1.00  1.780          H  
ATOM    947  HH2 TRP A  56      -2.096  -9.549  16.483  1.00  1.780          H  
ATOM    948  N   ILE A  57       6.334  -6.058  14.731  1.00  1.110          N  
ATOM    949  CA  ILE A  57       7.751  -6.306  15.067  1.00  1.250          C  
ATOM    950  C   ILE A  57       8.027  -6.081  16.565  1.00  1.290          C  
ATOM    951  O   ILE A  57       8.903  -6.729  17.139  1.00  1.530          O  
ATOM    952  CB  ILE A  57       8.763  -5.487  14.207  1.00  1.690          C  
ATOM    953  CG1 ILE A  57       8.582  -3.978  14.394  1.00  1.690          C  
ATOM    954  CG2 ILE A  57       8.640  -5.868  12.789  1.00  1.690          C  
ATOM    955  CD1 ILE A  57       9.640  -3.077  13.769  1.00  1.690          C  
ATOM    956  H   ILE A  57       6.029  -5.356  14.043  1.00  1.330          H  
ATOM    957  HA  ILE A  57       7.960  -7.354  14.859  1.00  1.500          H  
ATOM    958  HB  ILE A  57       9.773  -5.730  14.540  1.00  2.030          H  
ATOM    959 1HG1 ILE A  57       7.652  -3.733  13.965  1.00  2.030          H  
ATOM    960 2HG1 ILE A  57       8.558  -3.750  15.441  1.00  2.030          H  
ATOM    961 1HG2 ILE A  57       9.370  -5.359  12.220  1.00  2.030          H  
ATOM    962 2HG2 ILE A  57       8.823  -6.881  12.714  1.00  2.030          H  
ATOM    963 3HG2 ILE A  57       7.637  -5.642  12.420  1.00  2.030          H  
ATOM    964 1HD1 ILE A  57       9.377  -2.036  13.972  1.00  2.030          H  
ATOM    965 2HD1 ILE A  57      10.611  -3.301  14.213  1.00  2.030          H  
ATOM    966 3HD1 ILE A  57       9.690  -3.220  12.701  1.00  2.030          H  
ATOM    967  N   LYS A  58       7.251  -5.203  17.214  1.00  1.110          N  
ATOM    968  CA  LYS A  58       7.401  -4.974  18.646  1.00  1.200          C  
ATOM    969  C   LYS A  58       6.664  -6.011  19.526  1.00  1.260          C  
ATOM    970  O   LYS A  58       7.185  -6.437  20.562  1.00  1.430          O  
ATOM    971  CB  LYS A  58       6.892  -3.572  18.979  1.00  1.640          C  
ATOM    972  CG  LYS A  58       7.753  -2.449  18.433  1.00  1.640          C  
ATOM    973  CD  LYS A  58       7.169  -1.086  18.767  1.00  1.640          C  
ATOM    974  CE  LYS A  58       8.027   0.038  18.194  1.00  1.640          C  
ATOM    975  NZ  LYS A  58       7.447   1.384  18.471  1.00  1.640          N  
ATOM    976  H   LYS A  58       6.570  -4.645  16.679  1.00  1.330          H  
ATOM    977  HA  LYS A  58       8.461  -5.029  18.887  1.00  1.440          H  
ATOM    978 1HB  LYS A  58       5.899  -3.448  18.548  1.00  1.970          H  
ATOM    979 2HB  LYS A  58       6.802  -3.459  20.059  1.00  1.970          H  
ATOM    980 1HG  LYS A  58       8.760  -2.528  18.841  1.00  1.970          H  
ATOM    981 2HG  LYS A  58       7.811  -2.545  17.351  1.00  1.970          H  
ATOM    982 1HD  LYS A  58       6.165  -1.016  18.342  1.00  1.970          H  
ATOM    983 2HD  LYS A  58       7.097  -0.970  19.848  1.00  1.970          H  
ATOM    984 1HE  LYS A  58       9.022  -0.016  18.634  1.00  1.970          H  
ATOM    985 2HE  LYS A  58       8.111  -0.096  17.113  1.00  1.970          H  
ATOM    986 1HZ  LYS A  58       8.045   2.097  18.075  1.00  1.970          H  
ATOM    987 2HZ  LYS A  58       6.528   1.447  18.055  1.00  1.970          H  
ATOM    988 3HZ  LYS A  58       7.375   1.524  19.469  1.00  1.970          H  
ATOM    989  N   TYR A  59       5.448  -6.394  19.122  1.00  1.220          N  
ATOM    990  CA  TYR A  59       4.573  -7.280  19.899  1.00  1.420          C  
ATOM    991  C   TYR A  59       4.265  -8.662  19.285  1.00  1.440          C  
ATOM    992  O   TYR A  59       3.125  -8.730  18.821  1.00  1.700          O  
ATOM    993  CB  TYR A  59       3.257  -6.541  20.144  1.00  1.910          C  
ATOM    994  CG  TYR A  59       3.439  -5.267  20.923  1.00  1.910          C  
ATOM    995  CD1 TYR A  59       3.560  -4.067  20.255  1.00  1.910          C  
ATOM    996  CD2 TYR A  59       3.483  -5.295  22.297  1.00  1.910          C  
ATOM    997  CE1 TYR A  59       3.726  -2.900  20.944  1.00  1.910          C  
ATOM    998  CE2 TYR A  59       3.650  -4.121  22.999  1.00  1.910          C  
ATOM    999  CZ  TYR A  59       3.774  -2.926  22.323  1.00  1.910          C  
ATOM   1000  OH  TYR A  59       3.941  -1.753  23.019  1.00  1.910          O  
ATOM   1001  H   TYR A  59       5.082  -5.990  18.260  1.00  1.460          H  
ATOM   1002  HA  TYR A  59       5.055  -7.457  20.858  1.00  1.700          H  
ATOM   1003 1HB  TYR A  59       2.801  -6.289  19.184  1.00  2.290          H  
ATOM   1004 2HB  TYR A  59       2.562  -7.180  20.684  1.00  2.290          H  
ATOM   1005  HD1 TYR A  59       3.526  -4.047  19.177  1.00  2.290          H  
ATOM   1006  HD2 TYR A  59       3.387  -6.241  22.829  1.00  2.290          H  
ATOM   1007  HE1 TYR A  59       3.823  -1.959  20.406  1.00  2.290          H  
ATOM   1008  HE2 TYR A  59       3.686  -4.138  24.088  1.00  2.290          H  
ATOM   1009  HH  TYR A  59       3.954  -1.939  23.962  1.00  2.290          H  
ATOM   1010  N   THR A  60       5.273  -9.144  18.559  1.00  1.370          N  
ATOM   1011  CA  THR A  60       5.329 -10.595  18.343  1.00  1.540          C  
ATOM   1012  C   THR A  60       6.431 -11.480  18.963  1.00  1.670          C  
ATOM   1013  O   THR A  60       6.178 -12.685  19.070  1.00  1.880          O  
ATOM   1014  CB  THR A  60       5.428 -10.899  16.842  1.00  2.090          C  
ATOM   1015  OG1 THR A  60       6.587 -10.264  16.319  1.00  2.090          O  
ATOM   1016  CG2 THR A  60       4.267 -10.495  16.087  1.00  2.090          C  
ATOM   1017  H   THR A  60       5.370  -8.656  17.672  1.00  1.640          H  
ATOM   1018  HA  THR A  60       4.381 -10.993  18.702  1.00  1.850          H  
ATOM   1019  HB  THR A  60       5.547 -11.978  16.715  1.00  2.510          H  
ATOM   1020  HG1 THR A  60       6.458  -9.295  16.309  1.00  2.510          H  
ATOM   1021 1HG2 THR A  60       4.429 -10.734  15.071  1.00  2.510          H  
ATOM   1022 2HG2 THR A  60       3.385 -11.011  16.462  1.00  2.510          H  
ATOM   1023 3HG2 THR A  60       4.137  -9.451  16.186  1.00  2.510          H  
ATOM   1024  N   PRO A  61       7.596 -10.987  19.436  1.00  2.390          N  
ATOM   1025  CA  PRO A  61       8.691 -11.836  19.882  1.00  2.970          C  
ATOM   1026  C   PRO A  61       8.235 -12.876  20.890  1.00  2.800          C  
ATOM   1027  O   PRO A  61       7.501 -12.568  21.830  1.00  3.110          O  
ATOM   1028  CB  PRO A  61       9.637 -10.820  20.534  1.00  4.460          C  
ATOM   1029  CG  PRO A  61       9.378  -9.535  19.771  1.00  4.460          C  
ATOM   1030  CD  PRO A  61       7.892  -9.537  19.495  1.00  4.460          C  
ATOM   1031  HA  PRO A  61       9.153 -12.316  19.008  1.00  3.560          H  
ATOM   1032 1HB  PRO A  61       9.408 -10.728  21.606  1.00  5.350          H  
ATOM   1033 2HB  PRO A  61      10.678 -11.168  20.456  1.00  5.350          H  
ATOM   1034 1HG  PRO A  61       9.676  -8.661  20.375  1.00  5.350          H  
ATOM   1035 2HG  PRO A  61       9.973  -9.496  18.848  1.00  5.350          H  
ATOM   1036 1HD  PRO A  61       7.340  -9.039  20.306  1.00  5.350          H  
ATOM   1037 2HD  PRO A  61       7.764  -9.047  18.516  1.00  5.350          H  
ATOM   1038  N   GLY A  62       8.706 -14.105  20.696  1.00  2.900          N  
ATOM   1039  CA  GLY A  62       8.355 -15.235  21.547  1.00  3.130          C  
ATOM   1040  C   GLY A  62       7.370 -16.190  20.866  1.00  2.730          C  
ATOM   1041  O   GLY A  62       7.400 -17.399  21.116  1.00  2.980          O  
ATOM   1042  H   GLY A  62       9.316 -14.271  19.908  1.00  3.480          H  
ATOM   1043 1HA  GLY A  62       9.260 -15.777  21.817  1.00  3.760          H  
ATOM   1044 2HA  GLY A  62       7.917 -14.866  22.474  1.00  3.760          H  
ATOM   1045  N   LEU A  63       6.482 -15.650  20.035  1.00  2.400          N  
ATOM   1046  CA  LEU A  63       5.459 -16.440  19.359  1.00  2.230          C  
ATOM   1047  C   LEU A  63       5.720 -16.441  17.860  1.00  1.990          C  
ATOM   1048  O   LEU A  63       6.316 -15.487  17.384  1.00  2.240          O  
ATOM   1049  CB  LEU A  63       4.082 -15.837  19.682  1.00  3.190          C  
ATOM   1050  CG  LEU A  63       3.712 -15.760  21.192  1.00  3.190          C  
ATOM   1051  CD1 LEU A  63       2.381 -15.050  21.333  1.00  3.190          C  
ATOM   1052  CD2 LEU A  63       3.641 -17.166  21.800  1.00  3.190          C  
ATOM   1053  H   LEU A  63       6.511 -14.638  19.844  1.00  2.880          H  
ATOM   1054  HA  LEU A  63       5.524 -17.455  19.726  1.00  2.680          H  
ATOM   1055 1HB  LEU A  63       4.084 -14.811  19.305  1.00  3.830          H  
ATOM   1056 2HB  LEU A  63       3.300 -16.374  19.165  1.00  3.830          H  
ATOM   1057  HG  LEU A  63       4.467 -15.175  21.722  1.00  3.830          H  
ATOM   1058 1HD1 LEU A  63       2.121 -14.976  22.390  1.00  3.830          H  
ATOM   1059 2HD1 LEU A  63       2.455 -14.048  20.910  1.00  3.830          H  
ATOM   1060 3HD1 LEU A  63       1.609 -15.611  20.809  1.00  3.830          H  
ATOM   1061 1HD2 LEU A  63       3.376 -17.086  22.854  1.00  3.830          H  
ATOM   1062 2HD2 LEU A  63       2.883 -17.752  21.280  1.00  3.830          H  
ATOM   1063 3HD2 LEU A  63       4.602 -17.668  21.721  1.00  3.830          H  
ATOM   1064  N   PRO A  64       5.314 -17.484  17.096  1.00  1.870          N  
ATOM   1065  CA  PRO A  64       5.421 -17.576  15.640  1.00  1.650          C  
ATOM   1066  C   PRO A  64       4.564 -16.481  15.010  1.00  1.470          C  
ATOM   1067  O   PRO A  64       3.535 -16.125  15.587  1.00  1.830          O  
ATOM   1068  CB  PRO A  64       4.887 -18.985  15.348  1.00  2.470          C  
ATOM   1069  CG  PRO A  64       4.011 -19.331  16.535  1.00  2.470          C  
ATOM   1070  CD  PRO A  64       4.667 -18.658  17.720  1.00  2.470          C  
ATOM   1071  HA  PRO A  64       6.471 -17.497  15.334  1.00  1.980          H  
ATOM   1072 1HB  PRO A  64       4.339 -18.993  14.394  1.00  2.970          H  
ATOM   1073 2HB  PRO A  64       5.729 -19.686  15.245  1.00  2.970          H  
ATOM   1074 1HG  PRO A  64       2.983 -18.968  16.362  1.00  2.970          H  
ATOM   1075 2HG  PRO A  64       3.948 -20.424  16.649  1.00  2.970          H  
ATOM   1076 1HD  PRO A  64       3.884 -18.382  18.424  1.00  2.970          H  
ATOM   1077 2HD  PRO A  64       5.425 -19.318  18.175  1.00  2.970          H  
ATOM   1078  N   PHE A  65       4.982 -15.936  13.856  1.00  1.350          N  
ATOM   1079  CA  PHE A  65       4.227 -14.889  13.162  1.00  1.310          C  
ATOM   1080  C   PHE A  65       4.912 -14.507  11.842  1.00  1.200          C  
ATOM   1081  O   PHE A  65       6.133 -14.616  11.689  1.00  1.190          O  
ATOM   1082  CB  PHE A  65       4.081 -13.610  14.028  1.00  1.850          C  
ATOM   1083  CG  PHE A  65       3.065 -12.576  13.476  1.00  1.850          C  
ATOM   1084  CD1 PHE A  65       1.712 -12.713  13.735  1.00  1.850          C  
ATOM   1085  CD2 PHE A  65       3.463 -11.490  12.702  1.00  1.850          C  
ATOM   1086  CE1 PHE A  65       0.804 -11.802  13.234  1.00  1.850          C  
ATOM   1087  CE2 PHE A  65       2.564 -10.599  12.198  1.00  1.850          C  
ATOM   1088  CZ  PHE A  65       1.238 -10.752  12.461  1.00  1.850          C  
ATOM   1089  H   PHE A  65       5.803 -16.309  13.394  1.00  1.620          H  
ATOM   1090  HA  PHE A  65       3.231 -15.274  12.937  1.00  1.570          H  
ATOM   1091 1HB  PHE A  65       3.781 -13.853  15.037  1.00  2.220          H  
ATOM   1092 2HB  PHE A  65       5.042 -13.127  14.108  1.00  2.220          H  
ATOM   1093  HD1 PHE A  65       1.367 -13.553  14.346  1.00  2.220          H  
ATOM   1094  HD2 PHE A  65       4.504 -11.357  12.487  1.00  2.220          H  
ATOM   1095  HE1 PHE A  65      -0.261 -11.913  13.446  1.00  2.220          H  
ATOM   1096  HE2 PHE A  65       2.907  -9.764  11.581  1.00  2.220          H  
ATOM   1097  HZ  PHE A  65       0.522 -10.035  12.060  1.00  2.220          H  
ATOM   1098  N   LYS A  66       4.139 -13.952  10.928  1.00  1.330          N  
ATOM   1099  CA  LYS A  66       4.643 -13.394   9.677  1.00  1.380          C  
ATOM   1100  C   LYS A  66       5.235 -12.011   9.917  1.00  1.250          C  
ATOM   1101  O   LYS A  66       4.558 -11.012   9.719  1.00  1.510          O  
ATOM   1102  CB  LYS A  66       3.497 -13.285   8.675  1.00  1.910          C  
ATOM   1103  CG  LYS A  66       2.931 -14.617   8.234  1.00  1.910          C  
ATOM   1104  CD  LYS A  66       1.740 -14.438   7.299  1.00  1.910          C  
ATOM   1105  CE  LYS A  66       1.161 -15.792   6.879  1.00  1.910          C  
ATOM   1106  NZ  LYS A  66      -0.081 -15.644   6.077  1.00  1.910          N  
ATOM   1107  H   LYS A  66       3.144 -13.911  11.112  1.00  1.600          H  
ATOM   1108  HA  LYS A  66       5.426 -14.045   9.290  1.00  1.660          H  
ATOM   1109 1HB  LYS A  66       2.687 -12.707   9.124  1.00  2.290          H  
ATOM   1110 2HB  LYS A  66       3.825 -12.743   7.798  1.00  2.290          H  
ATOM   1111 1HG  LYS A  66       3.710 -15.178   7.715  1.00  2.290          H  
ATOM   1112 2HG  LYS A  66       2.620 -15.189   9.107  1.00  2.290          H  
ATOM   1113 1HD  LYS A  66       0.966 -13.854   7.798  1.00  2.290          H  
ATOM   1114 2HD  LYS A  66       2.058 -13.897   6.402  1.00  2.290          H  
ATOM   1115 1HE  LYS A  66       1.903 -16.321   6.280  1.00  2.290          H  
ATOM   1116 2HE  LYS A  66       0.939 -16.380   7.768  1.00  2.290          H  
ATOM   1117 1HZ  LYS A  66      -0.430 -16.554   5.814  1.00  2.290          H  
ATOM   1118 2HZ  LYS A  66      -0.782 -15.166   6.631  1.00  2.290          H  
ATOM   1119 3HZ  LYS A  66       0.117 -15.107   5.239  1.00  2.290          H  
ATOM   1120  N   ILE A  67       6.474 -11.934  10.378  1.00  1.130          N  
ATOM   1121  CA  ILE A  67       6.983 -10.624  10.780  1.00  1.100          C  
ATOM   1122  C   ILE A  67       7.770  -9.831   9.735  1.00  0.940          C  
ATOM   1123  O   ILE A  67       8.878 -10.199   9.325  1.00  1.060          O  
ATOM   1124  CB  ILE A  67       7.915 -10.736  11.999  1.00  1.550          C  
ATOM   1125  CG1 ILE A  67       7.220 -11.376  13.141  1.00  1.550          C  
ATOM   1126  CG2 ILE A  67       8.322  -9.357  12.404  1.00  1.550          C  
ATOM   1127  CD1 ILE A  67       8.127 -11.734  14.269  1.00  1.550          C  
ATOM   1128  H   ILE A  67       6.993 -12.803  10.522  1.00  1.360          H  
ATOM   1129  HA  ILE A  67       6.127 -10.015  11.068  1.00  1.320          H  
ATOM   1130  HB  ILE A  67       8.796 -11.306  11.761  1.00  1.860          H  
ATOM   1131 1HG1 ILE A  67       6.448 -10.713  13.519  1.00  1.860          H  
ATOM   1132 2HG1 ILE A  67       6.763 -12.291  12.793  1.00  1.860          H  
ATOM   1133 1HG2 ILE A  67       8.968  -9.379  13.249  1.00  1.860          H  
ATOM   1134 2HG2 ILE A  67       8.854  -8.858  11.604  1.00  1.860          H  
ATOM   1135 3HG2 ILE A  67       7.427  -8.785  12.656  1.00  1.860          H  
ATOM   1136 1HD1 ILE A  67       7.535 -12.210  15.041  1.00  1.860          H  
ATOM   1137 2HD1 ILE A  67       8.896 -12.415  13.908  1.00  1.860          H  
ATOM   1138 3HD1 ILE A  67       8.601 -10.868  14.701  1.00  1.860          H  
ATOM   1139  N   VAL A  68       7.184  -8.700   9.374  1.00  0.800          N  
ATOM   1140  CA  VAL A  68       7.742  -7.726   8.457  1.00  0.710          C  
ATOM   1141  C   VAL A  68       7.637  -6.351   9.116  1.00  0.740          C  
ATOM   1142  O   VAL A  68       6.585  -5.995   9.633  1.00  0.820          O  
ATOM   1143  CB  VAL A  68       7.034  -7.772   7.099  1.00  1.030          C  
ATOM   1144  CG1 VAL A  68       7.562  -6.712   6.194  1.00  1.030          C  
ATOM   1145  CG2 VAL A  68       7.279  -9.149   6.444  1.00  1.030          C  
ATOM   1146  H   VAL A  68       6.276  -8.503   9.780  1.00  0.960          H  
ATOM   1147  HA  VAL A  68       8.793  -7.958   8.300  1.00  0.850          H  
ATOM   1148  HB  VAL A  68       5.990  -7.598   7.243  1.00  1.240          H  
ATOM   1149 1HG1 VAL A  68       7.039  -6.772   5.265  1.00  1.240          H  
ATOM   1150 2HG1 VAL A  68       7.416  -5.730   6.625  1.00  1.240          H  
ATOM   1151 3HG1 VAL A  68       8.606  -6.864   6.030  1.00  1.240          H  
ATOM   1152 1HG2 VAL A  68       6.783  -9.195   5.488  1.00  1.240          H  
ATOM   1153 2HG2 VAL A  68       8.348  -9.296   6.307  1.00  1.240          H  
ATOM   1154 3HG2 VAL A  68       6.899  -9.938   7.075  1.00  1.240          H  
ATOM   1155  N   GLY A  69       8.737  -5.618   9.152  1.00  0.790          N  
ATOM   1156  CA  GLY A  69       8.799  -4.302   9.776  1.00  0.960          C  
ATOM   1157  C   GLY A  69       8.661  -3.183   8.788  1.00  0.840          C  
ATOM   1158  O   GLY A  69       8.293  -3.396   7.635  1.00  0.830          O  
ATOM   1159  H   GLY A  69       9.547  -5.996   8.673  1.00  0.950          H  
ATOM   1160 1HA  GLY A  69       8.010  -4.214  10.522  1.00  1.150          H  
ATOM   1161 2HA  GLY A  69       9.750  -4.198  10.294  1.00  1.150          H  
ATOM   1162  N   THR A  70       9.033  -1.984   9.211  1.00  0.780          N  
ATOM   1163  CA  THR A  70       8.911  -0.822   8.352  1.00  0.750          C  
ATOM   1164  C   THR A  70      10.191  -0.014   8.260  1.00  0.750          C  
ATOM   1165  O   THR A  70      11.041  -0.047   9.154  1.00  0.830          O  
ATOM   1166  CB  THR A  70       7.838   0.131   8.894  1.00  1.060          C  
ATOM   1167  OG1 THR A  70       8.276   0.650  10.164  1.00  1.060          O  
ATOM   1168  CG2 THR A  70       6.524  -0.608   9.099  1.00  1.060          C  
ATOM   1169  H   THR A  70       9.357  -1.858  10.160  1.00  0.940          H  
ATOM   1170  HA  THR A  70       8.643  -1.140   7.347  1.00  0.900          H  
ATOM   1171  HB  THR A  70       7.693   0.953   8.194  1.00  1.270          H  
ATOM   1172  HG1 THR A  70       9.077   1.181  10.044  1.00  1.270          H  
ATOM   1173 1HG2 THR A  70       5.803   0.091   9.483  1.00  1.270          H  
ATOM   1174 2HG2 THR A  70       6.174  -1.010   8.153  1.00  1.270          H  
ATOM   1175 3HG2 THR A  70       6.647  -1.419   9.810  1.00  1.270          H  
ATOM   1176  N   LYS A  71      10.246   0.803   7.219  1.00  0.760          N  
ATOM   1177  CA  LYS A  71      11.294   1.776   6.954  1.00  0.820          C  
ATOM   1178  C   LYS A  71      10.632   2.940   6.200  1.00  0.870          C  
ATOM   1179  O   LYS A  71       9.502   2.820   5.703  1.00  0.870          O  
ATOM   1180  CB  LYS A  71      12.451   1.125   6.177  1.00  1.120          C  
ATOM   1181  CG  LYS A  71      13.688   2.021   5.928  1.00  1.120          C  
ATOM   1182  CD  LYS A  71      14.825   1.250   5.275  1.00  1.120          C  
ATOM   1183  CE  LYS A  71      16.045   2.139   5.060  1.00  1.120          C  
ATOM   1184  NZ  LYS A  71      17.164   1.406   4.400  1.00  1.120          N  
ATOM   1185  H   LYS A  71       9.520   0.694   6.510  1.00  0.910          H  
ATOM   1186  HA  LYS A  71      11.680   2.156   7.900  1.00  0.980          H  
ATOM   1187 1HB  LYS A  71      12.787   0.235   6.713  1.00  1.350          H  
ATOM   1188 2HB  LYS A  71      12.079   0.795   5.217  1.00  1.350          H  
ATOM   1189 1HG  LYS A  71      13.432   2.818   5.235  1.00  1.350          H  
ATOM   1190 2HG  LYS A  71      14.030   2.456   6.866  1.00  1.350          H  
ATOM   1191 1HD  LYS A  71      15.102   0.398   5.901  1.00  1.350          H  
ATOM   1192 2HD  LYS A  71      14.494   0.877   4.304  1.00  1.350          H  
ATOM   1193 1HE  LYS A  71      15.760   2.986   4.436  1.00  1.350          H  
ATOM   1194 2HE  LYS A  71      16.389   2.510   6.025  1.00  1.350          H  
ATOM   1195 1HZ  LYS A  71      17.950   2.030   4.276  1.00  1.350          H  
ATOM   1196 2HZ  LYS A  71      17.444   0.623   4.974  1.00  1.350          H  
ATOM   1197 3HZ  LYS A  71      16.859   1.067   3.498  1.00  1.350          H  
ATOM   1198  N   ASN A  72      11.300   4.074   6.080  1.00  0.950          N  
ATOM   1199  CA  ASN A  72      10.635   5.188   5.425  1.00  1.040          C  
ATOM   1200  C   ASN A  72      10.463   4.971   3.919  1.00  1.070          C  
ATOM   1201  O   ASN A  72      11.344   5.285   3.119  1.00  1.160          O  
ATOM   1202  CB  ASN A  72      11.397   6.478   5.685  1.00  1.420          C  
ATOM   1203  CG  ASN A  72      10.678   7.706   5.168  1.00  1.420          C  
ATOM   1204  OD1 ASN A  72       9.587   7.607   4.595  1.00  1.420          O  
ATOM   1205  ND2 ASN A  72      11.272   8.861   5.368  1.00  1.420          N  
ATOM   1206  H   ASN A  72      12.228   4.173   6.462  1.00  1.140          H  
ATOM   1207  HA  ASN A  72       9.637   5.289   5.853  1.00  1.250          H  
ATOM   1208 1HB  ASN A  72      11.561   6.593   6.756  1.00  1.700          H  
ATOM   1209 2HB  ASN A  72      12.376   6.421   5.209  1.00  1.700          H  
ATOM   1210 1HD2 ASN A  72      10.842   9.706   5.048  1.00  1.700          H  
ATOM   1211 2HD2 ASN A  72      12.154   8.896   5.837  1.00  1.700          H  
ATOM   1212  N   GLY A  73       9.277   4.462   3.565  1.00  1.020          N  
ATOM   1213  CA  GLY A  73       8.872   4.155   2.190  1.00  1.060          C  
ATOM   1214  C   GLY A  73       8.999   2.683   1.779  1.00  0.990          C  
ATOM   1215  O   GLY A  73       8.752   2.341   0.612  1.00  1.040          O  
ATOM   1216  H   GLY A  73       8.661   4.215   4.335  1.00  1.220          H  
ATOM   1217 1HA  GLY A  73       7.838   4.471   2.056  1.00  1.270          H  
ATOM   1218 2HA  GLY A  73       9.467   4.764   1.512  1.00  1.270          H  
ATOM   1219  N   SER A  74       9.333   1.811   2.726  1.00  0.900          N  
ATOM   1220  CA  SER A  74       9.497   0.383   2.418  1.00  0.840          C  
ATOM   1221  C   SER A  74       9.222  -0.545   3.598  1.00  0.740          C  
ATOM   1222  O   SER A  74       9.131  -0.125   4.758  1.00  0.720          O  
ATOM   1223  CB  SER A  74      10.893   0.116   1.860  1.00  1.200          C  
ATOM   1224  OG  SER A  74      11.900   0.345   2.802  1.00  1.200          O  
ATOM   1225  H   SER A  74       9.479   2.160   3.675  1.00  1.080          H  
ATOM   1226  HA  SER A  74       8.784   0.117   1.646  1.00  1.010          H  
ATOM   1227 1HB  SER A  74      10.950  -0.901   1.529  1.00  1.440          H  
ATOM   1228 2HB  SER A  74      11.062   0.745   0.991  1.00  1.440          H  
ATOM   1229  HG  SER A  74      12.722  -0.020   2.419  1.00  1.440          H  
ATOM   1230  N   LEU A  75       9.036  -1.828   3.297  1.00  0.710          N  
ATOM   1231  CA  LEU A  75       8.817  -2.815   4.354  1.00  0.690          C  
ATOM   1232  C   LEU A  75      10.030  -3.744   4.514  1.00  0.640          C  
ATOM   1233  O   LEU A  75      10.692  -4.106   3.536  1.00  0.680          O  
ATOM   1234  CB  LEU A  75       7.522  -3.552   4.060  1.00  0.970          C  
ATOM   1235  CG  LEU A  75       6.215  -2.712   4.009  1.00  0.970          C  
ATOM   1236  CD1 LEU A  75       5.083  -3.620   3.577  1.00  0.970          C  
ATOM   1237  CD2 LEU A  75       5.897  -2.110   5.383  1.00  0.970          C  
ATOM   1238  H   LEU A  75       9.075  -2.114   2.311  1.00  0.850          H  
ATOM   1239  HA  LEU A  75       8.706  -2.296   5.299  1.00  0.830          H  
ATOM   1240 1HB  LEU A  75       7.632  -3.955   3.089  1.00  1.170          H  
ATOM   1241 2HB  LEU A  75       7.393  -4.339   4.771  1.00  1.170          H  
ATOM   1242  HG  LEU A  75       6.324  -1.915   3.281  1.00  1.170          H  
ATOM   1243 1HD1 LEU A  75       4.156  -3.059   3.526  1.00  1.170          H  
ATOM   1244 2HD1 LEU A  75       5.309  -4.033   2.613  1.00  1.170          H  
ATOM   1245 3HD1 LEU A  75       4.982  -4.411   4.284  1.00  1.170          H  
ATOM   1246 1HD2 LEU A  75       4.968  -1.542   5.323  1.00  1.170          H  
ATOM   1247 2HD2 LEU A  75       5.786  -2.907   6.118  1.00  1.170          H  
ATOM   1248 3HD2 LEU A  75       6.696  -1.446   5.696  1.00  1.170          H  
ATOM   1249  N   LEU A  76      10.336  -4.101   5.768  1.00  0.660          N  
ATOM   1250  CA  LEU A  76      11.554  -4.874   6.097  1.00  0.770          C  
ATOM   1251  C   LEU A  76      11.387  -6.330   6.527  1.00  0.760          C  
ATOM   1252  O   LEU A  76      10.607  -6.665   7.413  1.00  0.760          O  
ATOM   1253  CB  LEU A  76      12.314  -4.091   7.200  1.00  1.030          C  
ATOM   1254  CG  LEU A  76      13.720  -4.626   7.645  1.00  1.030          C  
ATOM   1255  CD1 LEU A  76      14.606  -3.439   7.998  1.00  1.030          C  
ATOM   1256  CD2 LEU A  76      13.595  -5.521   8.897  1.00  1.030          C  
ATOM   1257  H   LEU A  76       9.696  -3.795   6.503  1.00  0.790          H  
ATOM   1258  HA  LEU A  76      12.177  -4.896   5.207  1.00  0.920          H  
ATOM   1259 1HB  LEU A  76      12.421  -3.058   6.893  1.00  1.240          H  
ATOM   1260 2HB  LEU A  76      11.687  -4.091   8.086  1.00  1.240          H  
ATOM   1261  HG  LEU A  76      14.180  -5.183   6.823  1.00  1.240          H  
ATOM   1262 1HD1 LEU A  76      15.591  -3.802   8.299  1.00  1.240          H  
ATOM   1263 2HD1 LEU A  76      14.716  -2.795   7.126  1.00  1.240          H  
ATOM   1264 3HD1 LEU A  76      14.159  -2.872   8.814  1.00  1.240          H  
ATOM   1265 1HD2 LEU A  76      14.584  -5.865   9.193  1.00  1.240          H  
ATOM   1266 2HD2 LEU A  76      13.156  -4.948   9.709  1.00  1.240          H  
ATOM   1267 3HD2 LEU A  76      12.981  -6.371   8.708  1.00  1.240          H  
ATOM   1268  N   TYR A  77      12.200  -7.227   5.978  1.00  0.940          N  
ATOM   1269  CA  TYR A  77      12.088  -8.619   6.446  1.00  1.010          C  
ATOM   1270  C   TYR A  77      12.853  -8.918   7.725  1.00  0.900          C  
ATOM   1271  O   TYR A  77      14.085  -8.790   7.764  1.00  0.950          O  
ATOM   1272  CB  TYR A  77      12.619  -9.619   5.447  1.00  1.390          C  
ATOM   1273  CG  TYR A  77      12.581 -11.017   6.026  1.00  1.390          C  
ATOM   1274  CD1 TYR A  77      11.397 -11.709   6.152  1.00  1.390          C  
ATOM   1275  CD2 TYR A  77      13.758 -11.606   6.435  1.00  1.390          C  
ATOM   1276  CE1 TYR A  77      11.419 -12.997   6.669  1.00  1.390          C  
ATOM   1277  CE2 TYR A  77      13.767 -12.872   6.935  1.00  1.390          C  
ATOM   1278  CZ  TYR A  77      12.613 -13.576   7.048  1.00  1.390          C  
ATOM   1279  OH  TYR A  77      12.632 -14.873   7.567  1.00  1.390          O  
ATOM   1280  H   TYR A  77      12.865  -6.933   5.248  1.00  1.130          H  
ATOM   1281  HA  TYR A  77      11.037  -8.832   6.638  1.00  1.210          H  
ATOM   1282 1HB  TYR A  77      12.057  -9.607   4.534  1.00  1.660          H  
ATOM   1283 2HB  TYR A  77      13.651  -9.377   5.196  1.00  1.660          H  
ATOM   1284  HD1 TYR A  77      10.457 -11.252   5.846  1.00  1.660          H  
ATOM   1285  HD2 TYR A  77      14.679 -11.061   6.351  1.00  1.660          H  
ATOM   1286  HE1 TYR A  77      10.511 -13.555   6.776  1.00  1.660          H  
ATOM   1287  HE2 TYR A  77      14.702 -13.329   7.246  1.00  1.660          H  
ATOM   1288  HH  TYR A  77      11.779 -15.283   7.391  1.00  1.660          H  
ATOM   1289  N   GLN A  78      12.144  -9.394   8.751  1.00  0.900          N  
ATOM   1290  CA  GLN A  78      12.779  -9.749  10.005  1.00  0.940          C  
ATOM   1291  C   GLN A  78      12.959 -11.248  10.057  1.00  0.890          C  
ATOM   1292  O   GLN A  78      12.011 -11.980   9.810  1.00  1.010          O  
ATOM   1293  CB  GLN A  78      11.929  -9.306  11.185  1.00  1.300          C  
ATOM   1294  CG  GLN A  78      12.542  -9.620  12.520  1.00  1.300          C  
ATOM   1295  CD  GLN A  78      11.724  -9.138  13.654  1.00  1.300          C  
ATOM   1296  OE1 GLN A  78      11.187  -8.031  13.626  1.00  1.300          O  
ATOM   1297  NE2 GLN A  78      11.610  -9.965  14.677  1.00  1.300          N  
ATOM   1298  H   GLN A  78      11.124  -9.511   8.686  1.00  1.080          H  
ATOM   1299  HA  GLN A  78      13.759  -9.275  10.059  1.00  1.130          H  
ATOM   1300 1HB  GLN A  78      11.733  -8.236  11.121  1.00  1.560          H  
ATOM   1301 2HB  GLN A  78      10.974  -9.822  11.132  1.00  1.560          H  
ATOM   1302 1HG  GLN A  78      12.627 -10.704  12.623  1.00  1.560          H  
ATOM   1303 2HG  GLN A  78      13.526  -9.158  12.581  1.00  1.560          H  
ATOM   1304 1HE2 GLN A  78      11.075  -9.700  15.479  1.00  1.560          H  
ATOM   1305 2HE2 GLN A  78      12.064 -10.858  14.656  1.00  1.560          H  
ATOM   1306  N   LYS A  79      14.149 -11.732  10.402  1.00  1.030          N  
ATOM   1307  CA  LYS A  79      14.295 -13.181  10.431  1.00  1.190          C  
ATOM   1308  C   LYS A  79      13.262 -13.799  11.353  1.00  1.290          C  
ATOM   1309  O   LYS A  79      13.166 -13.460  12.543  1.00  1.750          O  
ATOM   1310  CB  LYS A  79      15.717 -13.587  10.821  1.00  1.600          C  
ATOM   1311  CG  LYS A  79      16.156 -13.257  12.251  1.00  1.600          C  
ATOM   1312  CD  LYS A  79      17.620 -13.644  12.464  1.00  1.600          C  
ATOM   1313  CE  LYS A  79      18.081 -13.365  13.889  1.00  1.600          C  
ATOM   1314  NZ  LYS A  79      19.523 -13.714  14.084  1.00  1.600          N  
ATOM   1315  H   LYS A  79      14.921 -11.111  10.596  1.00  1.240          H  
ATOM   1316  HA  LYS A  79      14.109 -13.581   9.450  1.00  1.430          H  
ATOM   1317 1HB  LYS A  79      15.793 -14.662  10.712  1.00  1.920          H  
ATOM   1318 2HB  LYS A  79      16.427 -13.139  10.125  1.00  1.920          H  
ATOM   1319 1HG  LYS A  79      16.008 -12.198  12.458  1.00  1.920          H  
ATOM   1320 2HG  LYS A  79      15.563 -13.834  12.958  1.00  1.920          H  
ATOM   1321 1HD  LYS A  79      17.741 -14.712  12.261  1.00  1.920          H  
ATOM   1322 2HD  LYS A  79      18.249 -13.087  11.772  1.00  1.920          H  
ATOM   1323 1HE  LYS A  79      17.938 -12.309  14.114  1.00  1.920          H  
ATOM   1324 2HE  LYS A  79      17.479 -13.958  14.579  1.00  1.920          H  
ATOM   1325 1HZ  LYS A  79      19.790 -13.520  15.038  1.00  1.920          H  
ATOM   1326 2HZ  LYS A  79      19.675 -14.697  13.887  1.00  1.920          H  
ATOM   1327 3HZ  LYS A  79      20.088 -13.161  13.458  1.00  1.920          H  
ATOM   1328  N   ILE A  80      12.565 -14.812  10.846  1.00  1.380          N  
ATOM   1329  CA  ILE A  80      11.529 -15.443  11.640  1.00  1.840          C  
ATOM   1330  C   ILE A  80      12.134 -16.591  12.437  1.00  1.780          C  
ATOM   1331  O   ILE A  80      11.865 -17.761  12.193  1.00  2.010          O  
ATOM   1332  CB  ILE A  80      10.397 -15.951  10.695  1.00  2.390          C  
ATOM   1333  CG1 ILE A  80       9.923 -14.818   9.730  1.00  2.390          C  
ATOM   1334  CG2 ILE A  80       9.208 -16.460  11.462  1.00  2.390          C  
ATOM   1335  CD1 ILE A  80       9.397 -13.570  10.380  1.00  2.390          C  
ATOM   1336  H   ILE A  80      12.714 -15.077   9.875  1.00  1.660          H  
ATOM   1337  HA  ILE A  80      11.121 -14.718  12.341  1.00  2.210          H  
ATOM   1338  HB  ILE A  80      10.786 -16.765  10.083  1.00  2.870          H  
ATOM   1339 1HG1 ILE A  80      10.748 -14.514   9.132  1.00  2.870          H  
ATOM   1340 2HG1 ILE A  80       9.145 -15.216   9.080  1.00  2.870          H  
ATOM   1341 1HG2 ILE A  80       8.456 -16.817  10.761  1.00  2.870          H  
ATOM   1342 2HG2 ILE A  80       9.506 -17.260  12.087  1.00  2.870          H  
ATOM   1343 3HG2 ILE A  80       8.786 -15.680  12.063  1.00  2.870          H  
ATOM   1344 1HD1 ILE A  80       9.123 -12.857   9.599  1.00  2.870          H  
ATOM   1345 2HD1 ILE A  80       8.534 -13.793  10.984  1.00  2.870          H  
ATOM   1346 3HD1 ILE A  80      10.163 -13.123  11.004  1.00  2.870          H  
ATOM   1347  N   GLY A  81      12.900 -16.228  13.467  1.00  2.180          N  
ATOM   1348  CA  GLY A  81      13.586 -17.212  14.326  1.00  2.490          C  
ATOM   1349  C   GLY A  81      12.560 -18.099  15.020  1.00  2.390          C  
ATOM   1350  O   GLY A  81      12.746 -19.298  15.231  1.00  2.780          O  
ATOM   1351  H   GLY A  81      13.039 -15.219  13.573  1.00  2.620          H  
ATOM   1352 1HA  GLY A  81      14.260 -17.821  13.718  1.00  2.990          H  
ATOM   1353 2HA  GLY A  81      14.194 -16.692  15.063  1.00  2.990          H  
ATOM   1354  N   ILE A  82      11.451 -17.458  15.336  1.00  2.630          N  
ATOM   1355  CA  ILE A  82      10.253 -17.978  15.970  1.00  3.420          C  
ATOM   1356  C   ILE A  82       9.500 -19.050  15.170  1.00  3.830          C  
ATOM   1357  O   ILE A  82       8.598 -19.692  15.709  1.00  3.890          O  
ATOM   1358  CB  ILE A  82       9.345 -16.777  16.281  1.00  4.470          C  
ATOM   1359  CG1 ILE A  82       9.032 -16.068  14.922  1.00  4.470          C  
ATOM   1360  CG2 ILE A  82       9.962 -15.844  17.334  1.00  4.470          C  
ATOM   1361  CD1 ILE A  82       8.078 -14.975  14.956  1.00  4.470          C  
ATOM   1362  H   ILE A  82      11.469 -16.470  15.140  1.00  3.160          H  
ATOM   1363  HA  ILE A  82      10.552 -18.429  16.917  1.00  4.100          H  
ATOM   1364  HB  ILE A  82       8.403 -17.147  16.673  1.00  5.370          H  
ATOM   1365 1HG1 ILE A  82       9.941 -15.666  14.512  1.00  5.370          H  
ATOM   1366 2HG1 ILE A  82       8.631 -16.798  14.244  1.00  5.370          H  
ATOM   1367 1HG2 ILE A  82       9.276 -15.025  17.548  1.00  5.370          H  
ATOM   1368 2HG2 ILE A  82      10.128 -16.414  18.248  1.00  5.370          H  
ATOM   1369 3HG2 ILE A  82      10.908 -15.446  16.980  1.00  5.370          H  
ATOM   1370 1HD1 ILE A  82       7.943 -14.578  13.953  1.00  5.370          H  
ATOM   1371 2HD1 ILE A  82       7.160 -15.303  15.298  1.00  5.370          H  
ATOM   1372 3HD1 ILE A  82       8.440 -14.202  15.610  1.00  5.370          H  
ATOM   1373  N   ASN A  83       9.820 -19.192  13.881  1.00  3.890          N  
ATOM   1374  CA  ASN A  83       9.187 -20.176  13.018  1.00  3.890          C  
ATOM   1375  C   ASN A  83      10.029 -20.381  11.751  1.00  3.890          C  
ATOM   1376  O   ASN A  83       9.737 -19.754  10.732  1.00  3.890          O  
ATOM   1377  CB  ASN A  83       7.779 -19.744  12.636  1.00  5.450          C  
ATOM   1378  CG  ASN A  83       7.019 -20.810  11.906  1.00  5.450          C  
ATOM   1379  OD1 ASN A  83       7.383 -21.990  11.955  1.00  5.450          O  
ATOM   1380  ND2 ASN A  83       5.962 -20.422  11.229  1.00  5.450          N  
ATOM   1381  H   ASN A  83      10.602 -18.645  13.503  1.00  4.670          H  
ATOM   1382  HA  ASN A  83       9.110 -21.119  13.554  1.00  4.670          H  
ATOM   1383 1HB  ASN A  83       7.231 -19.461  13.519  1.00  6.540          H  
ATOM   1384 2HB  ASN A  83       7.820 -18.878  11.999  1.00  6.540          H  
ATOM   1385 1HD2 ASN A  83       5.419 -21.092  10.722  1.00  6.540          H  
ATOM   1386 2HD2 ASN A  83       5.708 -19.458  11.213  1.00  6.540          H  
ATOM   1387  N   PRO A  84      11.044 -21.268  11.762  1.00  3.890          N  
ATOM   1388  CA  PRO A  84      11.976 -21.502  10.664  1.00  3.890          C  
ATOM   1389  C   PRO A  84      11.210 -21.802   9.381  1.00  3.890          C  
ATOM   1390  O   PRO A  84      10.221 -22.535   9.401  1.00  3.890          O  
ATOM   1391  CB  PRO A  84      12.758 -22.726  11.157  1.00  5.830          C  
ATOM   1392  CG  PRO A  84      12.705 -22.610  12.672  1.00  5.830          C  
ATOM   1393  CD  PRO A  84      11.317 -22.071  12.970  1.00  5.830          C  
ATOM   1394  HA  PRO A  84      12.632 -20.624  10.540  1.00  4.670          H  
ATOM   1395 1HB  PRO A  84      12.300 -23.649  10.769  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84      13.785 -22.685  10.766  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84      12.893 -23.587  13.141  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84      13.500 -21.926  13.025  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84      10.588 -22.889  13.067  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84      11.373 -21.438  13.873  1.00  7.000          H  
ATOM   1401  N   CYS A  85      11.678 -21.234   8.277  1.00  3.890          N  
ATOM   1402  CA  CYS A  85      11.014 -21.377   6.979  1.00  3.890          C  
ATOM   1403  C   CYS A  85      11.274 -22.693   6.251  1.00  3.890          C  
ATOM   1404  O   CYS A  85      12.418 -23.106   6.065  1.00  3.890          O  
ATOM   1405  CB  CYS A  85      11.370 -20.209   6.092  1.00  5.450          C  
ATOM   1406  SG  CYS A  85      10.642 -20.232   4.454  1.00  5.450          S  
ATOM   1407  H   CYS A  85      12.542 -20.681   8.346  1.00  4.670          H  
ATOM   1408  HA  CYS A  85       9.940 -21.313   7.163  1.00  4.670          H  
ATOM   1409 1HB  CYS A  85      11.039 -19.299   6.583  1.00  6.540          H  
ATOM   1410 2HB  CYS A  85      12.418 -20.149   5.995  1.00  6.540          H  
ATOM   1411  HG  CYS A  85      11.320 -19.156   4.004  1.00  6.540          H  
ATOM   1412  N   ASN A  86      10.214 -23.335   5.773  1.00  3.890          N  
ATOM   1413  CA  ASN A  86      10.326 -24.604   5.056  1.00  3.890          C  
ATOM   1414  C   ASN A  86      11.041 -24.500   3.707  1.00  3.890          C  
ATOM   1415  O   ASN A  86      11.449 -25.511   3.137  1.00  3.890          O  
ATOM   1416  CB  ASN A  86       8.948 -25.178   4.875  1.00  5.450          C  
ATOM   1417  CG  ASN A  86       8.085 -24.214   4.155  1.00  5.450          C  
ATOM   1418  OD1 ASN A  86       7.957 -23.070   4.633  1.00  5.450          O  
ATOM   1419  ND2 ASN A  86       7.501 -24.612   3.061  1.00  5.450          N  
ATOM   1420  H   ASN A  86       9.284 -22.943   5.919  1.00  4.670          H  
ATOM   1421  HA  ASN A  86      10.908 -25.287   5.676  1.00  4.670          H  
ATOM   1422 1HB  ASN A  86       9.005 -26.106   4.305  1.00  6.540          H  
ATOM   1423 2HB  ASN A  86       8.507 -25.405   5.846  1.00  6.540          H  
ATOM   1424 1HD2 ASN A  86       6.904 -23.992   2.555  1.00  6.540          H  
ATOM   1425 2HD2 ASN A  86       7.649 -25.544   2.726  1.00  6.540          H  
ATOM   1426  N   ASN A  87      11.158 -23.280   3.193  1.00  3.890          N  
ATOM   1427  CA  ASN A  87      11.820 -22.995   1.927  1.00  3.890          C  
ATOM   1428  C   ASN A  87      13.209 -22.382   2.160  1.00  3.890          C  
ATOM   1429  O   ASN A  87      13.814 -21.814   1.246  1.00  3.890          O  
ATOM   1430  CB  ASN A  87      10.972 -22.058   1.093  1.00  5.450          C  
ATOM   1431  CG  ASN A  87       9.672 -22.671   0.676  1.00  5.450          C  
ATOM   1432  OD1 ASN A  87       9.589 -23.850   0.309  1.00  5.450          O  
ATOM   1433  ND2 ASN A  87       8.631 -21.877   0.722  1.00  5.450          N  
ATOM   1434  H   ASN A  87      10.781 -22.512   3.731  1.00  4.670          H  
ATOM   1435  HA  ASN A  87      11.962 -23.931   1.385  1.00  4.670          H  
ATOM   1436 1HB  ASN A  87      10.773 -21.149   1.648  1.00  6.540          H  
ATOM   1437 2HB  ASN A  87      11.524 -21.774   0.199  1.00  6.540          H  
ATOM   1438 1HD2 ASN A  87       7.730 -22.217   0.453  1.00  6.540          H  
ATOM   1439 2HD2 ASN A  87       8.736 -20.929   1.021  1.00  6.540          H  
ATOM   1440  N   SER A  88      13.690 -22.470   3.394  1.00  3.890          N  
ATOM   1441  CA  SER A  88      14.973 -21.922   3.814  1.00  3.890          C  
ATOM   1442  C   SER A  88      16.192 -22.741   3.445  1.00  3.890          C  
ATOM   1443  O   SER A  88      16.107 -23.899   3.020  1.00  3.890          O  
ATOM   1444  CB  SER A  88      15.014 -21.800   5.300  1.00  5.450          C  
ATOM   1445  OG  SER A  88      14.997 -23.075   5.886  1.00  5.450          O  
ATOM   1446  H   SER A  88      13.144 -22.943   4.114  1.00  4.670          H  
ATOM   1447  HA  SER A  88      15.083 -20.936   3.367  1.00  4.670          H  
ATOM   1448 1HB  SER A  88      15.922 -21.281   5.584  1.00  6.540          H  
ATOM   1449 2HB  SER A  88      14.206 -21.225   5.654  1.00  6.540          H  
ATOM   1450  HG  SER A  88      14.058 -23.305   5.994  1.00  6.540          H  
ATOM   1451  N   THR A  89      17.350 -22.119   3.642  1.00  3.890          N  
ATOM   1452  CA  THR A  89      18.631 -22.762   3.472  1.00  3.890          C  
ATOM   1453  C   THR A  89      19.092 -23.283   4.860  1.00  3.890          C  
ATOM   1454  O   THR A  89      19.098 -22.526   5.842  1.00  3.890          O  
ATOM   1455  CB  THR A  89      19.631 -21.754   2.862  1.00  5.450          C  
ATOM   1456  OG1 THR A  89      19.172 -21.363   1.564  1.00  5.450          O  
ATOM   1457  CG2 THR A  89      21.000 -22.336   2.748  1.00  5.450          C  
ATOM   1458  H   THR A  89      17.339 -21.143   3.955  1.00  4.670          H  
ATOM   1459  HA  THR A  89      18.494 -23.574   2.769  1.00  4.670          H  
ATOM   1460  HB  THR A  89      19.668 -20.868   3.497  1.00  6.540          H  
ATOM   1461  HG1 THR A  89      18.348 -20.863   1.652  1.00  6.540          H  
ATOM   1462 1HG2 THR A  89      21.670 -21.592   2.321  1.00  6.540          H  
ATOM   1463 2HG2 THR A  89      21.344 -22.603   3.721  1.00  6.540          H  
ATOM   1464 3HG2 THR A  89      20.979 -23.212   2.109  1.00  6.540          H  
ATOM   1465  N   PRO A  90      19.424 -24.584   5.018  1.00  3.890          N  
ATOM   1466  CA  PRO A  90      19.849 -25.143   6.291  1.00  3.890          C  
ATOM   1467  C   PRO A  90      21.151 -24.532   6.812  1.00  3.890          C  
ATOM   1468  O   PRO A  90      21.332 -24.393   8.022  1.00  3.890          O  
ATOM   1469  CB  PRO A  90      20.012 -26.636   5.960  1.00  5.830          C  
ATOM   1470  CG  PRO A  90      20.207 -26.699   4.453  1.00  5.830          C  
ATOM   1471  CD  PRO A  90      19.392 -25.544   3.895  1.00  5.830          C  
ATOM   1472  HA  PRO A  90      19.042 -25.005   7.023  1.00  4.670          H  
ATOM   1473 1HB  PRO A  90      20.868 -27.049   6.514  1.00  7.000          H  
ATOM   1474 2HB  PRO A  90      19.122 -27.190   6.296  1.00  7.000          H  
ATOM   1475 1HG  PRO A  90      21.279 -26.630   4.205  1.00  7.000          H  
ATOM   1476 2HG  PRO A  90      19.863 -27.676   4.073  1.00  7.000          H  
ATOM   1477 1HD  PRO A  90      19.920 -25.168   3.011  1.00  7.000          H  
ATOM   1478 2HD  PRO A  90      18.350 -25.845   3.670  1.00  7.000          H  
ATOM   1479  N   SER A  91      21.992 -24.007   5.913  1.00  3.890          N  
ATOM   1480  CA  SER A  91      23.253 -23.395   6.312  1.00  3.890          C  
ATOM   1481  C   SER A  91      23.051 -22.012   6.913  1.00  3.890          C  
ATOM   1482  O   SER A  91      24.000 -21.387   7.390  1.00  3.890          O  
ATOM   1483  CB  SER A  91      24.224 -23.334   5.144  1.00  5.450          C  
ATOM   1484  OG  SER A  91      23.793 -22.456   4.149  1.00  5.450          O  
ATOM   1485  H   SER A  91      21.840 -24.107   4.920  1.00  4.670          H  
ATOM   1486  HA  SER A  91      23.704 -24.026   7.079  1.00  4.670          H  
ATOM   1487 1HB  SER A  91      25.202 -23.020   5.506  1.00  6.540          H  
ATOM   1488 2HB  SER A  91      24.338 -24.331   4.723  1.00  6.540          H  
ATOM   1489  HG  SER A  91      24.445 -22.518   3.441  1.00  6.540          H  
ATOM   1490  N   LYS A  92      21.807 -21.521   6.886  1.00  3.890          N  
ATOM   1491  CA  LYS A  92      21.473 -20.238   7.456  1.00  3.890          C  
ATOM   1492  C   LYS A  92      20.650 -20.463   8.720  1.00  3.890          C  
ATOM   1493  O   LYS A  92      20.073 -19.527   9.279  1.00  3.890          O  
ATOM   1494  CB  LYS A  92      20.709 -19.389   6.449  1.00  5.450          C  
ATOM   1495  CG  LYS A  92      21.463 -19.099   5.132  1.00  5.450          C  
ATOM   1496  CD  LYS A  92      22.702 -18.236   5.339  1.00  5.450          C  
ATOM   1497  CE  LYS A  92      23.339 -17.873   4.008  1.00  5.450          C  
ATOM   1498  NZ  LYS A  92      24.583 -17.068   4.186  1.00  5.450          N  
ATOM   1499  H   LYS A  92      21.039 -22.064   6.490  1.00  4.670          H  
ATOM   1500  HA  LYS A  92      22.388 -19.725   7.747  1.00  4.670          H  
ATOM   1501 1HB  LYS A  92      19.773 -19.891   6.187  1.00  6.540          H  
ATOM   1502 2HB  LYS A  92      20.452 -18.449   6.919  1.00  6.540          H  
ATOM   1503 1HG  LYS A  92      21.781 -20.046   4.698  1.00  6.540          H  
ATOM   1504 2HG  LYS A  92      20.792 -18.612   4.425  1.00  6.540          H  
ATOM   1505 1HD  LYS A  92      22.432 -17.325   5.875  1.00  6.540          H  
ATOM   1506 2HD  LYS A  92      23.441 -18.784   5.924  1.00  6.540          H  
ATOM   1507 1HE  LYS A  92      23.583 -18.790   3.472  1.00  6.540          H  
ATOM   1508 2HE  LYS A  92      22.624 -17.297   3.417  1.00  6.540          H  
ATOM   1509 1HZ  LYS A  92      24.976 -16.850   3.281  1.00  6.540          H  
ATOM   1510 2HZ  LYS A  92      24.368 -16.209   4.674  1.00  6.540          H  
ATOM   1511 3HZ  LYS A  92      25.252 -17.603   4.724  1.00  6.540          H  
ATOM   1512  N   GLY A  93      20.520 -21.732   9.125  1.00  3.890          N  
ATOM   1513  CA  GLY A  93      19.783 -22.090  10.321  1.00  3.890          C  
ATOM   1514  C   GLY A  93      18.280 -21.977  10.149  1.00  3.890          C  
ATOM   1515  O   GLY A  93      17.557 -21.869  11.133  1.00  3.890          O  
ATOM   1516  H   GLY A  93      20.985 -22.491   8.624  1.00  4.670          H  
ATOM   1517 1HA  GLY A  93      20.038 -23.114  10.592  1.00  4.670          H  
ATOM   1518 2HA  GLY A  93      20.105 -21.456  11.146  1.00  4.670          H  
ATOM   1519  N   GLY A  94      17.788 -21.941   8.910  1.00  3.890          N  
ATOM   1520  CA  GLY A  94      16.362 -21.759   8.690  1.00  3.890          C  
ATOM   1521  C   GLY A  94      15.912 -20.281   8.699  1.00  3.890          C  
ATOM   1522  O   GLY A  94      14.728 -19.974   8.469  1.00  3.890          O  
ATOM   1523  H   GLY A  94      18.370 -22.106   8.080  1.00  4.670          H  
ATOM   1524 1HA  GLY A  94      16.109 -22.217   7.752  1.00  4.670          H  
ATOM   1525 2HA  GLY A  94      15.814 -22.306   9.451  1.00  4.670          H  
ATOM   1526  N   ASP A  95      16.853 -19.350   8.956  1.00  3.890          N  
ATOM   1527  CA  ASP A  95      16.543 -17.918   9.027  1.00  3.890          C  
ATOM   1528  C   ASP A  95      16.773 -17.125   7.736  1.00  3.890          C  
ATOM   1529  O   ASP A  95      16.568 -15.911   7.711  1.00  3.890          O  
ATOM   1530  CB  ASP A  95      17.348 -17.276  10.156  1.00  5.450          C  
ATOM   1531  CG  ASP A  95      16.896 -17.713  11.563  1.00  5.450          C  
ATOM   1532  OD1 ASP A  95      15.761 -18.098  11.723  1.00  5.450          O  
ATOM   1533  OD2 ASP A  95      17.686 -17.607  12.477  1.00  5.450          O  
ATOM   1534  H   ASP A  95      17.820 -19.636   9.149  1.00  4.670          H  
ATOM   1535  HA  ASP A  95      15.488 -17.826   9.282  1.00  4.670          H  
ATOM   1536 1HB  ASP A  95      18.396 -17.567  10.039  1.00  6.540          H  
ATOM   1537 2HB  ASP A  95      17.310 -16.202  10.072  1.00  6.540          H  
ATOM   1538  N   CYS A  96      17.199 -17.806   6.686  1.00  3.890          N  
ATOM   1539  CA  CYS A  96      17.476 -17.205   5.382  1.00  3.890          C  
ATOM   1540  C   CYS A  96      17.704 -18.310   4.367  1.00  3.890          C  
ATOM   1541  O   CYS A  96      17.966 -18.042   3.197  1.00  3.890          O  
ATOM   1542  OXT CYS A  96      17.288 -19.429   4.657  1.00  5.830          O  
ATOM   1543  CB  CYS A  96      18.702 -16.295   5.401  1.00  5.250          C  
ATOM   1544  SG  CYS A  96      18.989 -15.467   3.819  1.00  5.250          S  
ATOM   1545  H   CYS A  96      17.338 -18.798   6.812  1.00  4.670          H  
ATOM   1546  HA  CYS A  96      16.612 -16.609   5.074  1.00  4.670          H  
ATOM   1547 1HB  CYS A  96      18.607 -15.545   6.171  1.00  6.300          H  
ATOM   1548 2HB  CYS A  96      19.570 -16.864   5.624  1.00  6.300          H  
ATOM   1549  HG  CYS A  96      18.550 -16.495   3.066  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -525.267 57.7394 387.833 -33.9851 10.4992 20.5605 197.856 -209.145 -0.55081 -3.62253 -174.982 -22.6269 -60.4599 -17.5377 -6.92862 -8.57755 0 7.64481 4.74016 57.2434 73.6693 -24.7264 24.9014 -16.6676 -7.20159 116.903 -152.689
MET:NtermProteinFull_1 -2.70668 0.11498 2.45142 -0.60959 0.1672 0.2545 0.86282 -0.88942 -0 -0 -0.06611 0.61865 0 0 0 0 0 -0.02612 0.07319 1.55142 0 0 0 0.60916 0 0.06073 2.46616
ASN_2 -3.96822 0.3605 3.67487 -0.20138 0.06068 0.32518 1.3162 -1.73378 -0 -0 -1.61754 -0.37845 0 0 0 0 0 -0.07107 0.09804 0 1.82966 -0.23196 0 -0.93687 -0.35843 0.38265 -1.44991
LYS_3 -3.33913 0.14445 2.98475 -0.34754 0.1251 0.21019 0.77848 -1.15504 -0 -0 0.96125 -0.14698 0 0 0 0 0 3.49166 0.02582 1.68611 0 -0.06199 0 -1.5107 -0.61857 15.6628 18.8906
LYS_4 -4.87423 0.32123 6.61881 -0.32087 0.04361 0.15181 2.49342 -2.74341 -0.0074 -0.05085 -4.05862 0.19387 0 0 0 -0.58577 0 0.01587 0.21045 1.90811 0 -0.15671 0 -1.5107 -0.18093 15.8548 13.3225
SER_5 -3.62381 0.20733 4.28906 -0.02433 0 0.02372 1.71589 -1.99967 -0 -0 -1.04922 -0.32197 0 0 0 0 0 -0.04972 0.00112 0.52218 0 0.28408 0.60211 -0.77834 0.01261 0.7023 0.51334
LYS_6 -6.07218 0.43987 7.27544 -0.96367 0.36853 0.71968 3.15215 -2.9711 -0.00342 -0.04767 -3.86022 0.0732 0 0 0 -0.67673 0 -0.02715 0.04833 2.71527 0 -0.12173 0 -1.5107 -0.21793 0.41756 -1.26248
GLN_7 -7.69795 0.62702 6.14632 -0.26017 0.05855 0.20144 2.56563 -3.22481 -0.02316 -0.10184 -1.25883 -0.4735 0 0 0 0 0 0.01984 0.05583 0 2.68567 -0.01393 0 -0.18838 -0.22892 0.48107 -0.63013
GLN_8 -7.99193 0.69415 6.00745 -0.26633 0.04179 0.21691 2.8964 -3.16906 -0.00709 -0.1328 -2.77565 -0.4385 0 0 0 0 0 0.01052 0.0137 0 3.16741 -0.09208 0 -0.18838 -0.19074 0.6706 -1.53363
GLU_9 -6.12975 0.33619 8.05914 -0.21832 0.02166 0.2872 3.49304 -3.52128 -0.00342 -0.04767 -4.38082 -0.59671 0 0 0 -0.67673 0 -0.0158 0.07702 0 3.09453 -0.22217 0 -2.7348 -0.38873 0.66215 -2.90527
LYS_10 -8.22497 0.61963 7.84542 -0.43331 0.10505 0.2255 3.36825 -3.55925 -0 -0 -4.04313 0.11272 0 0 -0.5672 0 0 0.10115 0.04195 2.55904 0 0.0288 0 -1.5107 -0.44367 0.47907 -3.29564
LEU_11 -9.0252 0.79838 3.08741 -0.51126 0.19729 0.10886 2.64136 -2.7188 -0 -0 -1.91601 0.15272 0 0 0 0 0 0.04877 0.40868 3.4531 0 -0.23844 0 0.18072 -0.26517 0.57226 -3.02533
TYR_12 -11.2693 1.26898 5.16464 -0.52396 0.01601 0.20963 3.77933 -3.60948 -0.01408 -0.18047 -2.43136 -0.28857 0 0 0 0 0 -0.01609 0.05786 0 2.82961 -0.02474 0.00457 1.2797 -0.17608 0.76684 -3.15692
ASN_13 -4.93042 0.18112 5.98602 -0.17064 0.00917 0.24409 2.84286 -2.89319 -0 -0 -3.10145 -0.33303 0 0 0 0 0 -0.00963 0.01235 0 1.45115 0.56997 0 -0.93687 0.04572 0.59339 -0.43939
PHE_14 -8.6496 1.23096 3.82774 -0.90013 0.14639 0.34446 2.50894 -2.5885 -0 -0 -2.47783 -0.02289 0 0 0 0 0 0.0968 0.04574 0 1.96305 -0.48204 0 1.0402 0.19681 0.47463 -3.24527
ILE_15 -9.09704 1.16823 3.73766 -0.54531 0.4508 0.11297 2.05105 -2.84276 -0 -0 -1.28794 -0.08611 0 0 0 0 0 -0.06854 0.00689 0.62204 0 -0.4185 0 0.73287 0.04989 0.7995 -4.6143
ILE_16 -8.08562 0.91771 4.12506 -0.49709 0.27598 0.09823 2.66765 -2.89336 -0 -0 -2.12737 0.0201 0 0 -0.67639 0 0 -0.0321 0.01825 0.47944 0 -0.46561 0 0.73287 0.03254 0.85793 -4.55179
ALA_17 -3.6899 0.18188 3.82504 -0.02208 0 0 2.03005 -2.14625 -0.00699 -0.04767 -1.92305 -0.34686 0 0 0 0 0 -0.06086 0 0 0 -0.2937 0 1.8394 -0.23021 0.5074 -0.38381
LYS_18 -7.01989 0.66233 7.23537 -0.96859 0.25995 0.74247 4.07312 -3.15981 -0 -0 -5.04761 0.10168 0 0 0 -0.66139 0 -0.05635 0.06348 2.89681 0 -0.05834 0 -1.5107 -0.55826 0.48377 -2.52196
SER_19 -6.57321 0.8553 5.86723 -0.04598 0.0025 0.07049 3.51408 -3.01834 -0.01681 -0.10929 -0.80697 -0.5578 0 0 -0.67639 0 0 -0.11297 0.37692 0.13774 0 -0.40606 1.75827 -0.77834 -0.37896 0.76672 -0.13187
PHE_20 -8.5012 1.40365 3.9654 -0.72497 0.09345 0.41481 1.76542 -2.66934 -0.0089 -0.05004 -1.314 0.14777 0 0 0 0 0 0.12812 0.00167 0 2.07237 -0.11389 0 1.0402 -0.37885 0.94793 -1.78042
GLN_21 -3.82115 0.24267 4.26774 -0.23896 0.03457 0.18967 2.28803 -1.85447 -6e-05 -0.00207 -1.97758 -0.64279 0 0 0 -0.66139 0 0.01287 0.0609 0 2.90513 -0.08442 0 -0.18838 0.12844 0.7738 1.43254
GLN_22 -4.69934 0.48038 4.70618 -0.64051 0.14132 0.65169 1.9344 -2.015 -6e-05 -0.00207 0.12852 -0.62571 0 0 0 0 0 -0.00078 0.02894 0 2.01463 -0.0531 0 -0.18838 0.28497 1.06345 3.20952
PRO_23 -2.87389 0.3664 2.44726 -0.11535 0.00215 0.08376 1.05865 -1.06668 -0.01097 -0.08991 -2.26841 0.26785 0 0 0 0 0 -0.04794 0.00815 0.17033 0 -1.04255 0 -2.4119 -0.53107 1.05687 -4.99726
VAL_24 -3.84174 0.52 1.25802 -0.34025 0.28991 0.07355 0.90738 -1.05553 -0 -0 -0.17093 -0.04919 0 0 0 0 0 0.00221 0.01815 1.71607 0 -0.08925 0 1.9342 -0.55367 0.48146 1.1004
GLY_25 -2.4281 0.07347 2.22829 -7e-05 0 0 1.25593 -1.24058 -0.01149 -0.04342 -0.96782 -0.40823 0 0 0 0 0 -0.08379 0 0 0 -1.5144 0 0.83697 -0.56415 0.32771 -2.53968
SER_26 -3.36111 0.20961 4.19332 -0.0363 0 0.06653 2.20299 -1.89316 -0.02875 -0.18749 -2.82547 -0.25946 0 0 0 0 0 -0.0172 0.00192 0.16833 0 -0.44894 1.72835 -0.77834 -0.71471 0.37767 -1.60222
THR_27 -4.64065 0.85372 2.35964 -0.12521 0.08123 0.08757 0.80679 -1.37716 -0 -0 -0.71807 -0.67412 0 0 0 -0.18643 0 -0.00513 0.01962 0.09061 0 -0.55992 2.45826 -1.0874 -0.49722 0.53416 -2.57973
PHE_28 -6.38575 0.723 2.96905 -0.73578 0.05191 0.03068 2.14042 -2.0251 -0 -0 -2.08112 -0.50098 0 0 0 0 0 0.21207 0.156 0 2.42555 -0.08073 0 1.0402 -0.22267 0.40067 -1.8826
THR_29 -4.85306 0.24364 3.80862 -0.17306 0.08317 0.06311 2.11674 -2.0473 -0 -0 -1.52484 -0.31516 0 0 0 0 0 -0.06459 0.00136 0.04101 0 0.04559 2.30518 -1.0874 -0.05062 0.28268 -1.12494
TYR_30 -8.37605 0.58806 4.84078 -0.95285 0.04861 0.36691 3.28346 -2.7523 -0 -0 -1.77084 -0.26511 0 0 0 0 0 -0.01074 0.0534 0 1.84784 -0.30102 0.04141 1.2797 -0.03663 0.25076 -1.8646
GLY_31 -3.65351 0.19159 3.96558 -5e-05 0 0 1.57052 -1.97493 -0.02632 -0.15673 -0.82148 -0.40395 0 0 0 0 0 -0.03285 0 0 0 0.55165 0 0.83697 0.26495 0.166 0.47745
GLU_32 -5.55253 0.28197 6.23977 -0.4531 0.06457 0.90141 2.64493 -2.7431 -0 -0 -3.28277 -0.47565 0 0 0 -0.67239 0 -0.01616 0.01204 0 3.2628 -0.32204 0 -2.7348 -0.00311 0.16492 -2.68324
LEU_33 -9.54868 1.61622 3.58776 -0.7045 0.32921 0.2446 2.82889 -2.84074 -0 -0 -2.00286 0.15927 0 0 0 0 0 0.12353 0.1283 0.90284 0 -0.24481 0 0.18072 -0.35181 0.61465 -4.97741
ARG_34 -9.70199 0.63008 8.52683 -1.04793 0.25237 0.76492 4.04951 -4.03703 -0 -0 -4.04307 0.39885 0 0 -0.42988 0 0 0.01385 0.24792 2.86871 0 -0.10404 0 -1.2888 -0.30153 0.89885 -2.30238
LYS_35 -4.66155 0.35344 6.67275 -0.45045 0.12881 0.23069 2.69854 -2.84324 -0 -0 -3.81127 0.11262 0 0 0 -0.67239 0 -0.03971 0.04036 2.54596 0 0.01086 0 -1.5107 -0.41864 0.65748 -0.95645
LYS_36 -4.21819 0.20471 3.25868 -0.73209 0.13507 0.58375 1.51025 -1.59797 -0 -0 -0.87264 -0.16388 0 0 0 0 0 -0.063 0.05631 2.8887 0 -0.05542 0 -1.5107 -0.41 0.40779 -0.57862
TYR_37 -8.46817 1.19669 4.53574 -0.75663 0.11851 0.42021 2.65229 -2.60531 -0 -0 -2.64031 -0.18155 0 0 -0.5672 0 0 -0.04881 0.04988 0 1.97813 -0.28079 0.00056 1.2797 -0.4771 0.6105 -3.18366
ASN_38 -2.74565 0.08962 3.16562 -0.38509 0.09035 0.78102 1.28171 -1.66509 -0 -0 -1.54947 -0.86852 0 0 0 0 0 -0.05761 0.0018 0 1.69537 -1.03952 0 -0.93687 -0.74369 0.52752 -2.35851
VAL_39 -7.04897 0.81363 2.68526 -0.29353 0.1981 0.06983 1.66849 -2.10317 -0.00855 -0.02933 -1.8696 -0.32768 0 0 -0.42988 0 0 -0.02685 0.07423 0.0758 0 -0.2368 0 1.9342 -0.53655 0.26659 -5.12477
VAL_40 -2.36797 0.12393 1.34021 -0.27545 0.15789 0.05865 0.19312 -0.94573 -0.01577 -0.05099 -0.25833 -0.36889 0 0 0 0 0 -0.0475 0.00829 0.1768 0 -0.70751 0 1.9342 -0.22482 0.31985 -0.95002
CYS_41 -4.60199 0.47353 2.43172 -0.07984 0 0.05466 0.67917 -1.14609 -0.00877 -0.03009 -1.06758 -0.28561 0 0 -0.48313 0 0 0.19067 3e-05 0.24505 0 -0.28638 0 3.6196 -0.2858 0.38486 -0.19601
SER_42 -4.26904 0.33643 6.13389 -0.03903 0 0.0678 3.57326 -2.64288 -0.01024 -0.12264 -5.06606 -0.1907 0 0 -0.89917 -0.34822 0 -0.03029 0.02948 0.1487 0 -0.48448 1.81087 -0.77834 -0.37936 0.40926 -2.75075
THR_43 -4.17353 0.31193 3.9216 -0.19987 0.15343 0.07552 1.74224 -1.97017 -0 -0 -1.3181 -0.65696 0 0 0 0 0 -0.03957 0.00438 0.11994 0 0.13885 2.29691 -1.0874 -0.16883 0.20618 -0.64348
ASN_44 -3.79095 0.22604 4.29596 -0.18822 0.03457 0.28194 1.40489 -2.01889 -0.02506 -0.24225 -1.07495 -0.32345 0 0 0 0 0 -0.07416 0.01173 0 1.51549 0.05298 0 -0.93687 0.026 0.16793 -0.65726
ASP_45 -6.50701 0.77441 8.27519 -0.09885 5e-05 0.28687 4.11495 -3.52914 -0 -0 -5.80932 -0.56127 0 0 -0.89917 -0.34822 0 0.11483 0.00707 0 2.23808 -0.2659 0 -2.3716 -0.20327 0.45372 -4.32859
GLN_46 -8.17297 0.45407 7.47258 -0.25356 0.0248 0.20059 3.10238 -3.56708 -0.00022 -0.00076 -3.15582 -0.45359 0 0 -0.48313 0 0 0.12757 0.02508 0 3.20357 -0.1547 0 -0.18838 -0.28627 0.57656 -1.52928
ARG_47 -5.8528 0.33501 6.26559 -0.43595 0.05646 0.21414 2.5889 -2.96658 -0 -0 -2.43235 0.32442 0 0 0 0 0 0.20658 0.11065 2.08574 0 -0.05817 0 -1.2888 -0.31887 0.43699 -0.72902
GLU_48 -6.93761 0.33995 9.2329 -0.34836 0.07715 0.40228 4.28598 -3.89046 -0.00321 -0.02316 -5.78001 -0.59587 0 0 0 -1.74362 0 -0.01864 0.07243 0 3.44275 -0.2172 0 -2.7348 -0.44287 0.47902 -4.40335
VAL_49 -7.4185 0.84354 4.18668 -0.31015 0.21426 0.07097 2.90768 -2.83999 -0 -0 -2.29075 -0.10131 0 0 0 0 0 0.05378 0.005 0.08373 0 -0.20509 0 1.9342 -0.28299 0.4454 -2.70354
GLY_50 -3.89535 0.33125 4.22981 -5e-05 0 0 2.3662 -2.29698 -0 -0 -2.13931 -0.41533 0 0 0 0 0 -0.0917 0 0 0 0.23326 0 0.83697 0.54395 0.21955 -0.07774
ARG_51 -5.63763 0.18617 6.44295 -0.79336 0.11517 0.51945 2.66186 -3.09517 -0.01482 -0.11961 -2.55459 0.38988 0 0 0 0 0 -0.03142 0.02656 1.44374 0 -0.1151 0 -1.2888 0.33884 0.2208 -1.30509
ARG_52 -6.59632 0.44318 7.2489 -0.60431 0.14057 0.32212 3.7498 -3.20365 -0 -0 -4.04059 0.39113 0 0 0 -1.15784 0 0.05617 0.06808 2.66207 0 -0.06941 0 -1.2888 -0.40394 0.40315 -1.8797
PHE_53 -12.1491 1.20843 3.5793 -0.50688 0.1455 0.20303 3.36612 -3.42303 -0.00321 -0.02316 -2.46972 -0.02965 0 0 0 0 0 0.07031 0.16189 0 4.1576 -0.07437 0 1.0402 -0.27129 0.50246 -4.51553
ALA_54 -4.9351 0.49832 4.43459 -0.0214 0 0 2.51944 -2.62118 -0 -0 -1.83593 -0.35423 0 0 0 0 0 0.10723 0 0 0 -0.24474 0 1.8394 -0.31198 0.37645 -0.54915
TYR_55 -7.52498 0.61105 4.91078 -0.91819 0.06175 0.32758 3.31201 -2.91487 -0 -0 -3.05813 -0.30224 0 0 0 0 0 0.00719 0.02337 0 1.76517 -0.41431 0.0159 1.2797 -0.18138 0.23462 -2.76498
TRP_56 -9.81957 1.26855 4.94961 -0.92672 0.12372 0.37634 3.43052 -3.448 -0 -0 -3.55844 -0.36101 0 0 0 0 0 0.0894 0.0408 0 1.85269 0.13986 0 1.6906 -0.13582 0.69503 -3.59243
ILE_57 -6.39266 1.2257 3.91577 -0.49768 0.30176 0.09715 2.02871 -2.46222 -0.01202 -0.11821 -1.17614 0.35432 0 0 0 0 0 0.00703 0.0384 0.94117 0 0.20136 0 0.73287 -0.33081 1.15787 0.01238
LYS_58 -4.5736 0.41177 3.85702 -0.31038 0.03705 0.14732 1.3408 -1.82329 -0 -0 -0.89436 -0.04455 0 0 0 0 0 -0.01202 0.0155 2.00357 0 -0.11039 0 -1.5107 -0.1447 0.75953 -0.85145
TYR_59 -5.67281 0.37413 2.59985 -0.69372 0.09932 0.42033 1.81357 -1.72642 -0 -0 -0.94054 -0.2054 0 0 0 0 0 3.66151 0.00966 0 2.04251 -0.15862 3e-05 1.2797 0.12053 14.7255 17.7491
THR_60 -5.89477 1.39518 4.0202 -0.14719 0.05822 0.06619 3.02662 -2.29182 -0 -0 -2.39821 -0.12332 0 0 0 0 0 0.0314 0.05884 0.17909 0 -0.62487 4.0848 -1.0874 5.78624 16.8139 22.9531
PRO_61 -2.67768 0.58223 2.12404 -0.11476 0.00509 0.08474 0.64125 -0.87034 -0 -0 -0.33032 0.25357 0 0 0 0 0 -0.11378 0.02903 0.10032 0 -0.93111 0 -2.4119 5.4098 2.4364 4.21659
GLY_62 -1.41495 0.05243 0.97142 -9e-05 0 0 0.47757 -0.58943 -0 -0 -0.1889 -0.36759 0 0 0 0 0 -0.04826 0 0 0 -1.48533 0 0.83697 0.04306 0.20135 -1.51174
LEU_63 -3.37759 0.69374 3.0345 -0.46524 0.24387 0.09016 1.65117 -1.51119 -0 -0 -0.97725 0.11679 0 0 0 0 0 0.02029 2e-05 0.5873 0 -0.24105 0 0.18072 0.20221 0.7605 1.00897
PRO_64 -3.08752 0.70916 0.9792 -0.18912 0.00163 0.1361 0.28257 -0.53192 -0 -0 -0.25575 0.02435 0 0 0 0 0 -0.03689 0.00276 0.9104 0 -0.98446 0 -2.4119 -0.50731 0.9976 -3.96109
PHE_65 -7.64417 1.2856 1.6233 -0.60514 0.02309 -0.02446 1.66603 -1.84309 -0 -0 -0.90679 -0.47148 0 0 0 0 0 0.1105 0.09773 0 1.79469 0.00419 0 1.0402 0.08947 0.48395 -3.27639
LYS_66 -4.68532 0.75781 2.41922 -0.34848 0.05552 0.21578 1.18273 -1.51522 -0 -0 -0.62413 -0.1599 0 0 0 0 0 0.08059 0.08297 1.61953 0 0.21015 0 -1.5107 0.86772 0.42346 -0.92828
ILE_67 -8.51284 1.6767 2.29928 -0.53033 0.82455 0.12828 1.98293 -2.25901 -0.00963 -0.05952 -0.99585 0.17119 0 0 0 0 0 0.2605 0.10309 0.40057 0 -0.55357 0 0.73287 0.14888 0.81551 -3.37643
VAL_68 -8.40559 1.32452 0.69965 -0.26163 0.14074 0.05249 1.40199 -2.05677 -0 -0 -0.42843 -0.29355 0 0 0 0 0 -0.05726 0.03983 0.27487 0 -0.70451 0 1.9342 -0.39355 0.87511 -5.85787
GLY_69 -4.40974 0.45701 3.15247 -0.00036 0 0 2.21808 -1.98407 -0 -0 -2.41682 -0.18224 0 0 0 0 0 -0.12509 0 0 0 -0.99736 0 0.83697 -0.08122 0.36314 -3.16924
THR_70 -3.87879 0.27635 1.28818 -0.12735 0.08077 0.09439 0.763 -1.23003 -0 -0 -0.75024 -0.73161 0 0 0 0 0 0.06129 0.01686 0.10866 0 -0.43713 2.36191 -1.0874 -0.14288 0.44752 -2.88651
LYS_71 -3.77747 0.38232 4.1744 -0.28118 0.02147 0.08771 2.04091 -1.81153 -0.00669 -0.1118 -2.06438 0.02284 0 0 0 0 0 0.18385 0.02055 2.14503 0 0.27762 0 -1.5107 -0.10936 0.71804 0.40164
ASN_72 -1.13991 0.1735 1.3861 -0.33193 0.10524 0.61865 0.44369 -0.62874 -0.00669 -0.1118 0.77177 -0.81245 0 0 0 0 0 0.08794 0.02266 0 1.87541 -0.61191 0 -0.93687 0.41255 0.56535 1.88257
GLY_73 -1.85146 0.10083 2.50824 -6e-05 0 0 1.42625 -1.1993 -0.02632 -0.15673 -1.94175 -0.34556 0 0 0 0 0 -0.16463 0 0 0 -1.52807 0 0.83697 0.05604 0.33689 -1.94865
SER_74 -5.68096 0.48139 5.41021 -0.02271 0 0.05538 2.68613 -2.55749 -0 -0 -1.63527 -0.23131 0 0 0 -0.18643 0 -0.01504 0.00144 0.04908 0 -0.53846 0.67177 -0.77834 -0.3918 0.33251 -2.34993
LEU_75 -8.09493 1.21061 1.58968 -0.45165 0.22255 0.0783 2.35624 -2.13047 -0.00861 -0.03341 -2.20794 0.12208 0 0 0 0 0 0.51694 0.03497 0.67713 0 -0.29881 0 0.18072 -0.26675 0.52653 -5.97682
LEU_76 -7.21209 0.7847 4.47303 -0.61539 0.28222 0.23056 2.35191 -2.89852 -0.00963 -0.05952 -2.94327 0.02777 0 0 0 0 0 0.00741 0.23732 1.3616 0 -0.28159 0 0.18072 -0.1675 0.96879 -3.28149
TYR_77 -10.6151 1.8096 4.31212 -0.98485 0.22945 0.29601 2.82805 -3.26937 -0.01772 -0.09605 -2.30258 -0.47175 0 0 -0.40854 0 0 0.03111 0.09324 0 2.28284 0.04981 0.09439 1.2797 -0.16388 1.16623 -3.85732
GLN_78 -5.92191 0.46552 4.0328 -0.37347 0.0753 0.22641 1.80373 -2.34649 -0.01202 -0.11821 -0.87289 -0.16437 0 0 0 0 0 -0.03653 0.00883 0 3.19839 0.22173 0 -0.18838 -0.13728 0.79412 0.65529
LYS_79 -4.10391 0.55923 3.11442 -0.50231 0.20161 0.37155 0.84535 -1.47436 -0.03877 -0.19823 -1.72739 -0.27258 0 0 0 0 0 -0.07799 0.02573 3.95992 0 0.00248 0 -1.5107 -0.30734 0.54701 -0.58626
ILE_80 -7.80825 1.06683 3.40448 -0.67534 0.71427 0.16018 3.24424 -2.67059 -0 -0 -0.16832 -0.17191 0 0 -0.40854 0 0 0.02214 0.01994 0.89108 0 0.8258 0 0.73287 0.2325 0.6606 0.07198
GLY_81 -2.26176 0.24983 2.64312 -4e-05 0 0 1.07351 -1.26474 -0 -0 -0.72347 -0.4379 0 0 0 0 0 0.01674 0 0 0 0.49094 0 0.83697 0.65122 0.80401 2.07842
ILE_82 -6.69669 1.42767 1.78939 -0.5563 0.41372 0.12859 1.00614 -1.69999 -0.0027 -0.03354 -0.35215 0.55643 0 0 0 0 0 -0.15295 0.21893 0.52154 0 0.48344 0 0.73287 0.12109 1.02747 -1.06704
ASN_83 -4.02954 0.74285 3.48313 -0.32804 0.07384 0.64755 1.50287 -1.74734 -0 -0 -0.5266 -0.80451 0 0 0 0 0 0.05591 0.01465 0 1.82216 -0.92669 0 -0.93687 0.46337 1.18287 0.68962
PRO_84 -2.57205 0.27915 1.95869 -0.12161 0.00254 0.08875 0.55311 -0.87718 -0 -0 -0.45155 0.23559 0 0 0 0 0 -0.0431 0.00823 0.11036 0 -0.97363 0 -2.4119 0.15533 0.72333 -3.33594
CYS_85 -5.55338 1.06057 3.41933 -0.06706 0 0.04738 2.19962 -1.76514 -0 -0 -2.6357 -0.29701 0 0 0 0 0 -0.03954 0.00967 0.58341 0 0.17445 0 3.6196 -0.49262 0.38864 0.65223
ASN_86 -2.56702 0.0856 2.39047 -0.30823 0.06189 0.57895 0.5701 -1.22964 -2e-05 -0.0001 0.15099 -1.50138 0 0 0 0 0 -0.05441 0.17205 0 3.02818 0.0759 0 -0.93687 -0.21949 0.423 0.71997
ASN_87 -3.15275 0.38828 2.8307 -0.19231 0.02683 0.30921 0.56672 -1.41435 -2e-05 -0.0001 -0.66785 -0.48326 0 0 0 0 0 -0.05231 0.0523 0 2.04398 -0.55301 0 -0.93687 -0.40982 0.22404 -1.42057
SER_88 -4.71272 0.74777 4.35976 -0.03923 0 0.06871 1.78416 -2.01143 -0 -0 -2.10517 -0.22321 0 0 0 0 0 0.09157 0.00436 0.15324 0 -0.48557 1.72184 -0.77834 -0.59971 0.49519 -1.5288
THR_89 -4.63757 0.64343 4.83575 -0.17249 0.06992 0.05956 2.59163 -2.24304 -0.00156 -0.01916 -2.81531 -0.24114 0 0 0 0 0 -0.06421 0.03245 0.08845 0 0.02784 2.34009 -1.0874 -0.25087 1.39411 0.55048
PRO_90 -2.58434 0.48659 1.82544 -0.08099 0 0.05046 1.02994 -0.9442 -0 -0 -0.71418 0.71834 0 0 0 0 0 -0.0728 0.01197 0.45954 0 0.02911 0 -2.4119 -0.2221 1.35276 -1.06638
SER_91 -2.43169 0.35273 2.18236 -0.03197 0.00154 0.05555 0.9027 -1.07102 -0 -0 0.09133 -0.94042 0 0 0 0 0 0.00583 0.00548 0.22658 0 -0.32972 0.60414 -0.77834 -0.44886 0.49034 -1.11343
LYS_92 -5.31049 0.51151 5.09325 -0.52324 0.15905 0.34537 1.62852 -2.08522 -0.03957 -0.14008 -1.20806 -0.15186 0 0 0 0 0 -0.01645 0.01693 1.86844 0 0.02395 0 -1.5107 -0.34132 0.26511 -1.41485
GLY_93 -1.80441 0.1439 2.49753 -5e-05 0 0 1.24162 -1.20972 -0 -0 -0.18307 -0.41085 0 0 0 0 0 -0.1097 0 0 0 -1.24295 0 0.83697 -0.58299 0.39268 -0.43104
GLY_94 -3.22551 0.44038 3.54126 -5e-05 0 0 1.7447 -1.76002 -0.03957 -0.14008 -1.52758 -0.39738 0 0 0 0 0 -0.16729 0 0 0 -1.461 0 0.83697 -1.00661 0.379 -2.78277
ASP_95 -4.07111 0.31036 4.93125 -0.12305 0.03498 0.39123 1.45662 -2.09391 -0.03324 -0.1562 -1.76593 -0.08153 0 0 0 0 0 -0.05365 0.04219 0 2.18295 -0.26427 0 -2.3716 -0.88811 0.37049 -2.18256
CYS:CtermProteinFull_96 -5.82173 0.63328 5.41894 -0.17265 0.13222 0.122 2.08595 -2.28149 -0.02725 -0.17782 -3.6099 -2.52135 0 0 0 0 0 0 0.00015 0.05713 0 0 0 3.6196 -0.35333 0.5733 -2.32295
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 169 DOMAINID 249 MODEL 5 T0958
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 44.881 tmscore: 0.28598 m07xA_201 prob: 98.84 ident: 17.39
SSBOND     CYS A   85    CYS A   96                                       2.05  
ATOM      1  N   MET A   1     -17.464  -2.243  -0.526  1.00  3.890          N  
ATOM      2  CA  MET A   1     -16.689  -3.114   0.352  1.00  3.890          C  
ATOM      3  C   MET A   1     -15.917  -4.118  -0.492  1.00  3.890          C  
ATOM      4  O   MET A   1     -15.884  -3.992  -1.713  1.00  3.890          O  
ATOM      5  CB  MET A   1     -17.613  -3.823   1.350  1.00  5.450          C  
ATOM      6  CG  MET A   1     -18.457  -2.875   2.234  1.00  5.450          C  
ATOM      7  SD  MET A   1     -17.465  -1.789   3.303  1.00  5.450          S  
ATOM      8  CE  MET A   1     -16.848  -2.901   4.567  1.00  5.450          C  
ATOM      9 1H   MET A   1     -18.422  -2.562  -0.564  1.00  4.670          H  
ATOM     10 2H   MET A   1     -17.436  -1.296  -0.175  1.00  4.670          H  
ATOM     11 3H   MET A   1     -17.066  -2.271  -1.454  1.00  4.670          H  
ATOM     12  HA  MET A   1     -15.965  -2.511   0.898  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -18.303  -4.466   0.802  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -17.037  -4.466   2.004  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -19.099  -2.252   1.615  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -19.104  -3.476   2.877  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -16.237  -2.339   5.276  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -17.688  -3.354   5.096  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -16.241  -3.680   4.115  1.00  6.540          H  
ATOM     20  N   ASN A   2     -15.282  -5.095   0.160  1.00  3.890          N  
ATOM     21  CA  ASN A   2     -14.512  -6.149  -0.508  1.00  3.890          C  
ATOM     22  C   ASN A   2     -13.461  -5.627  -1.492  1.00  3.890          C  
ATOM     23  O   ASN A   2     -13.310  -6.163  -2.584  1.00  3.890          O  
ATOM     24  CB  ASN A   2     -15.418  -7.148  -1.204  1.00  5.450          C  
ATOM     25  CG  ASN A   2     -16.324  -7.895  -0.270  1.00  5.450          C  
ATOM     26  OD1 ASN A   2     -16.054  -8.007   0.939  1.00  5.450          O  
ATOM     27  ND2 ASN A   2     -17.394  -8.429  -0.808  1.00  5.450          N  
ATOM     28  H   ASN A   2     -15.343  -5.141   1.168  1.00  4.670          H  
ATOM     29  HA  ASN A   2     -13.965  -6.693   0.263  1.00  4.670          H  
ATOM     30 1HB  ASN A   2     -16.018  -6.651  -1.966  1.00  6.540          H  
ATOM     31 2HB  ASN A   2     -14.810  -7.867  -1.699  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2     -18.049  -8.932  -0.248  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2     -17.553  -8.335  -1.813  1.00  6.540          H  
ATOM     34  N   LYS A   3     -12.724  -4.589  -1.124  1.00  3.890          N  
ATOM     35  CA  LYS A   3     -11.688  -4.101  -2.029  1.00  3.890          C  
ATOM     36  C   LYS A   3     -10.406  -4.937  -1.984  1.00  3.890          C  
ATOM     37  O   LYS A   3      -9.774  -5.186  -3.021  1.00  3.890          O  
ATOM     38  CB  LYS A   3     -11.339  -2.648  -1.715  1.00  5.450          C  
ATOM     39  CG  LYS A   3     -12.427  -1.644  -2.066  1.00  5.450          C  
ATOM     40  CD  LYS A   3     -11.992  -0.219  -1.719  1.00  5.450          C  
ATOM     41  CE  LYS A   3     -13.059   0.806  -2.088  1.00  5.450          C  
ATOM     42  NZ  LYS A   3     -12.650   2.194  -1.719  1.00  5.450          N  
ATOM     43  H   LYS A   3     -12.889  -4.154  -0.230  1.00  4.670          H  
ATOM     44  HA  LYS A   3     -12.078  -4.150  -3.046  1.00  4.670          H  
ATOM     45 1HB  LYS A   3     -11.117  -2.550  -0.654  1.00  6.540          H  
ATOM     46 2HB  LYS A   3     -10.436  -2.372  -2.262  1.00  6.540          H  
ATOM     47 1HG  LYS A   3     -12.640  -1.707  -3.136  1.00  6.540          H  
ATOM     48 2HG  LYS A   3     -13.337  -1.894  -1.522  1.00  6.540          H  
ATOM     49 1HD  LYS A   3     -11.796  -0.152  -0.649  1.00  6.540          H  
ATOM     50 2HD  LYS A   3     -11.072   0.022  -2.254  1.00  6.540          H  
ATOM     51 1HE  LYS A   3     -13.237   0.764  -3.162  1.00  6.540          H  
ATOM     52 2HE  LYS A   3     -13.985   0.560  -1.567  1.00  6.540          H  
ATOM     53 1HZ  LYS A   3     -13.382   2.842  -1.979  1.00  6.540          H  
ATOM     54 2HZ  LYS A   3     -12.494   2.248  -0.721  1.00  6.540          H  
ATOM     55 3HZ  LYS A   3     -11.799   2.437  -2.206  1.00  6.540          H  
ATOM     56  N   LYS A   4      -9.990  -5.318  -0.775  1.00  3.890          N  
ATOM     57  CA  LYS A   4      -8.735  -6.033  -0.596  1.00  3.890          C  
ATOM     58  C   LYS A   4      -8.655  -6.797   0.727  1.00  2.780          C  
ATOM     59  O   LYS A   4      -9.064  -6.286   1.770  1.00  2.920          O  
ATOM     60  CB  LYS A   4      -7.594  -5.030  -0.701  1.00  5.450          C  
ATOM     61  CG  LYS A   4      -7.576  -3.952   0.367  1.00  5.450          C  
ATOM     62  CD  LYS A   4      -6.444  -2.959   0.116  1.00  5.450          C  
ATOM     63  CE  LYS A   4      -6.393  -1.890   1.198  1.00  5.450          C  
ATOM     64  NZ  LYS A   4      -5.318  -0.884   0.939  1.00  5.450          N  
ATOM     65  H   LYS A   4     -10.560  -5.107   0.028  1.00  4.670          H  
ATOM     66  HA  LYS A   4      -8.625  -6.759  -1.393  1.00  4.670          H  
ATOM     67 1HB  LYS A   4      -6.690  -5.538  -0.612  1.00  6.540          H  
ATOM     68 2HB  LYS A   4      -7.605  -4.551  -1.679  1.00  6.540          H  
ATOM     69 1HG  LYS A   4      -8.531  -3.428   0.376  1.00  6.540          H  
ATOM     70 2HG  LYS A   4      -7.416  -4.406   1.345  1.00  6.540          H  
ATOM     71 1HD  LYS A   4      -5.494  -3.501   0.107  1.00  6.540          H  
ATOM     72 2HD  LYS A   4      -6.583  -2.483  -0.856  1.00  6.540          H  
ATOM     73 1HE  LYS A   4      -7.354  -1.380   1.243  1.00  6.540          H  
ATOM     74 2HE  LYS A   4      -6.202  -2.370   2.162  1.00  6.540          H  
ATOM     75 1HZ  LYS A   4      -5.318  -0.197   1.682  1.00  6.540          H  
ATOM     76 2HZ  LYS A   4      -4.419  -1.342   0.907  1.00  6.540          H  
ATOM     77 3HZ  LYS A   4      -5.491  -0.423   0.057  1.00  6.540          H  
ATOM     78  N   SER A   5      -8.100  -8.014   0.687  1.00  2.260          N  
ATOM     79  CA  SER A   5      -7.851  -8.787   1.905  1.00  1.750          C  
ATOM     80  C   SER A   5      -6.523  -8.334   2.503  1.00  1.510          C  
ATOM     81  O   SER A   5      -5.715  -7.695   1.816  1.00  1.410          O  
ATOM     82  CB  SER A   5      -7.823 -10.287   1.634  1.00  2.650          C  
ATOM     83  OG  SER A   5      -6.712 -10.653   0.861  1.00  2.650          O  
ATOM     84  H   SER A   5      -7.823  -8.405  -0.204  1.00  2.710          H  
ATOM     85  HA  SER A   5      -8.645  -8.580   2.625  1.00  2.100          H  
ATOM     86 1HB  SER A   5      -7.788 -10.815   2.581  1.00  3.180          H  
ATOM     87 2HB  SER A   5      -8.733 -10.586   1.132  1.00  3.180          H  
ATOM     88  HG  SER A   5      -6.662 -11.652   0.868  1.00  3.180          H  
ATOM     89  N   LYS A   6      -6.221  -8.748   3.741  1.00  1.510          N  
ATOM     90  CA  LYS A   6      -4.931  -8.397   4.363  1.00  1.440          C  
ATOM     91  C   LYS A   6      -3.752  -8.958   3.556  1.00  1.320          C  
ATOM     92  O   LYS A   6      -2.617  -8.482   3.652  1.00  1.260          O  
ATOM     93  CB  LYS A   6      -4.875  -8.901   5.811  1.00  2.040          C  
ATOM     94  CG  LYS A   6      -4.826 -10.429   5.979  1.00  2.040          C  
ATOM     95  CD  LYS A   6      -4.842 -10.824   7.459  1.00  2.040          C  
ATOM     96  CE  LYS A   6      -4.768 -12.342   7.641  1.00  2.040          C  
ATOM     97  NZ  LYS A   6      -4.829 -12.736   9.080  1.00  2.040          N  
ATOM     98  H   LYS A   6      -6.895  -9.290   4.265  1.00  1.810          H  
ATOM     99  HA  LYS A   6      -4.839  -7.309   4.377  1.00  1.730          H  
ATOM    100 1HB  LYS A   6      -3.992  -8.484   6.298  1.00  2.450          H  
ATOM    101 2HB  LYS A   6      -5.745  -8.532   6.352  1.00  2.450          H  
ATOM    102 1HG  LYS A   6      -5.678 -10.886   5.474  1.00  2.450          H  
ATOM    103 2HG  LYS A   6      -3.911 -10.818   5.534  1.00  2.450          H  
ATOM    104 1HD  LYS A   6      -3.987 -10.366   7.961  1.00  2.450          H  
ATOM    105 2HD  LYS A   6      -5.755 -10.457   7.927  1.00  2.450          H  
ATOM    106 1HE  LYS A   6      -5.600 -12.804   7.110  1.00  2.450          H  
ATOM    107 2HE  LYS A   6      -3.832 -12.706   7.214  1.00  2.450          H  
ATOM    108 1HZ  LYS A   6      -4.777 -13.743   9.157  1.00  2.450          H  
ATOM    109 2HZ  LYS A   6      -4.053 -12.323   9.580  1.00  2.450          H  
ATOM    110 3HZ  LYS A   6      -5.697 -12.414   9.483  1.00  2.450          H  
ATOM    111  N   GLN A   7      -4.032  -9.990   2.770  1.00  1.370          N  
ATOM    112  CA  GLN A   7      -3.041 -10.616   1.930  1.00  1.350          C  
ATOM    113  C   GLN A   7      -2.599  -9.641   0.863  1.00  1.230          C  
ATOM    114  O   GLN A   7      -1.427  -9.617   0.509  1.00  1.100          O  
ATOM    115  CB  GLN A   7      -3.629 -11.835   1.256  1.00  1.900          C  
ATOM    116  CG  GLN A   7      -3.948 -12.938   2.184  1.00  1.900          C  
ATOM    117  CD  GLN A   7      -4.709 -14.012   1.488  1.00  1.900          C  
ATOM    118  OE1 GLN A   7      -5.847 -13.769   0.987  1.00  1.900          O  
ATOM    119  NE2 GLN A   7      -4.057 -15.176   1.419  1.00  1.900          N  
ATOM    120  H   GLN A   7      -4.987 -10.322   2.750  1.00  1.640          H  
ATOM    121  HA  GLN A   7      -2.178 -10.899   2.536  1.00  1.620          H  
ATOM    122 1HB  GLN A   7      -4.501 -11.567   0.698  1.00  2.280          H  
ATOM    123 2HB  GLN A   7      -2.903 -12.221   0.535  1.00  2.280          H  
ATOM    124 1HG  GLN A   7      -3.015 -13.364   2.559  1.00  2.280          H  
ATOM    125 2HG  GLN A   7      -4.552 -12.562   3.006  1.00  2.280          H  
ATOM    126 1HE2 GLN A   7      -4.419 -16.007   0.929  1.00  2.280          H  
ATOM    127 2HE2 GLN A   7      -3.147 -15.257   1.834  1.00  2.280          H  
ATOM    128  N   GLN A   8      -3.544  -8.853   0.334  1.00  1.330          N  
ATOM    129  CA  GLN A   8      -3.275  -7.898  -0.723  1.00  1.340          C  
ATOM    130  C   GLN A   8      -2.401  -6.796  -0.180  1.00  1.260          C  
ATOM    131  O   GLN A   8      -1.528  -6.276  -0.884  1.00  1.220          O  
ATOM    132  CB  GLN A   8      -4.566  -7.309  -1.251  1.00  1.870          C  
ATOM    133  CG  GLN A   8      -4.452  -6.431  -2.518  1.00  1.870          C  
ATOM    134  CD  GLN A   8      -4.020  -7.213  -3.765  1.00  1.870          C  
ATOM    135  OE1 GLN A   8      -4.634  -8.245  -4.095  1.00  1.870          O  
ATOM    136  NE2 GLN A   8      -2.993  -6.731  -4.450  1.00  1.870          N  
ATOM    137  H   GLN A   8      -4.492  -8.879   0.709  1.00  1.600          H  
ATOM    138  HA  GLN A   8      -2.747  -8.396  -1.515  1.00  1.610          H  
ATOM    139 1HB  GLN A   8      -5.281  -8.107  -1.440  1.00  2.250          H  
ATOM    140 2HB  GLN A   8      -4.961  -6.708  -0.460  1.00  2.250          H  
ATOM    141 1HG  GLN A   8      -5.425  -5.988  -2.723  1.00  2.250          H  
ATOM    142 2HG  GLN A   8      -3.719  -5.643  -2.340  1.00  2.250          H  
ATOM    143 1HE2 GLN A   8      -2.672  -7.195  -5.276  1.00  2.250          H  
ATOM    144 2HE2 GLN A   8      -2.536  -5.893  -4.144  1.00  2.250          H  
ATOM    145  N   GLU A   9      -2.655  -6.426   1.085  1.00  1.300          N  
ATOM    146  CA  GLU A   9      -1.860  -5.386   1.730  1.00  1.350          C  
ATOM    147  C   GLU A   9      -0.413  -5.865   1.791  1.00  1.240          C  
ATOM    148  O   GLU A   9       0.513  -5.106   1.484  1.00  1.290          O  
ATOM    149  CB  GLU A   9      -2.368  -5.080   3.144  1.00  1.870          C  
ATOM    150  CG  GLU A   9      -3.734  -4.396   3.226  1.00  1.870          C  
ATOM    151  CD  GLU A   9      -4.186  -4.193   4.662  1.00  1.870          C  
ATOM    152  OE1 GLU A   9      -3.536  -4.708   5.541  1.00  1.870          O  
ATOM    153  OE2 GLU A   9      -5.170  -3.525   4.877  1.00  1.870          O  
ATOM    154  H   GLU A   9      -3.450  -6.874   1.560  1.00  1.560          H  
ATOM    155  HA  GLU A   9      -1.903  -4.479   1.127  1.00  1.620          H  
ATOM    156 1HB  GLU A   9      -2.427  -6.000   3.714  1.00  2.240          H  
ATOM    157 2HB  GLU A   9      -1.648  -4.438   3.649  1.00  2.240          H  
ATOM    158 1HG  GLU A   9      -3.676  -3.432   2.729  1.00  2.240          H  
ATOM    159 2HG  GLU A   9      -4.469  -5.009   2.696  1.00  2.240          H  
ATOM    160  N   LYS A  10      -0.240  -7.157   2.099  1.00  1.150          N  
ATOM    161  CA  LYS A  10       1.074  -7.770   2.127  1.00  1.130          C  
ATOM    162  C   LYS A  10       1.658  -7.916   0.721  1.00  1.050          C  
ATOM    163  O   LYS A  10       2.832  -7.617   0.519  1.00  1.170          O  
ATOM    164  CB  LYS A  10       1.021  -9.122   2.822  1.00  1.590          C  
ATOM    165  CG  LYS A  10       0.795  -9.098   4.342  1.00  1.590          C  
ATOM    166  CD  LYS A  10       2.033  -8.611   5.110  1.00  1.590          C  
ATOM    167  CE  LYS A  10       1.831  -8.747   6.619  1.00  1.590          C  
ATOM    168  NZ  LYS A  10       3.020  -8.269   7.395  1.00  1.590          N  
ATOM    169  H   LYS A  10      -1.063  -7.693   2.398  1.00  1.380          H  
ATOM    170  HA  LYS A  10       1.737  -7.120   2.687  1.00  1.360          H  
ATOM    171 1HB  LYS A  10       0.206  -9.691   2.397  1.00  1.910          H  
ATOM    172 2HB  LYS A  10       1.930  -9.661   2.620  1.00  1.910          H  
ATOM    173 1HG  LYS A  10      -0.039  -8.421   4.556  1.00  1.910          H  
ATOM    174 2HG  LYS A  10       0.522 -10.088   4.693  1.00  1.910          H  
ATOM    175 1HD  LYS A  10       2.907  -9.191   4.805  1.00  1.910          H  
ATOM    176 2HD  LYS A  10       2.220  -7.563   4.889  1.00  1.910          H  
ATOM    177 1HE  LYS A  10       0.960  -8.165   6.912  1.00  1.910          H  
ATOM    178 2HE  LYS A  10       1.654  -9.796   6.859  1.00  1.910          H  
ATOM    179 1HZ  LYS A  10       2.842  -8.379   8.384  1.00  1.910          H  
ATOM    180 2HZ  LYS A  10       3.835  -8.812   7.140  1.00  1.910          H  
ATOM    181 3HZ  LYS A  10       3.190  -7.295   7.192  1.00  1.910          H  
ATOM    182  N   LEU A  11       0.851  -8.259  -0.295  1.00  0.950          N  
ATOM    183  CA  LEU A  11       1.417  -8.413  -1.638  1.00  0.960          C  
ATOM    184  C   LEU A  11       2.067  -7.101  -2.037  1.00  0.980          C  
ATOM    185  O   LEU A  11       3.172  -7.085  -2.602  1.00  0.970          O  
ATOM    186  CB  LEU A  11       0.317  -8.709  -2.689  1.00  1.340          C  
ATOM    187  CG  LEU A  11      -0.419 -10.066  -2.604  1.00  1.340          C  
ATOM    188  CD1 LEU A  11      -1.552 -10.109  -3.582  1.00  1.340          C  
ATOM    189  CD2 LEU A  11       0.459 -11.099  -2.908  1.00  1.340          C  
ATOM    190  H   LEU A  11      -0.118  -8.509  -0.101  1.00  1.140          H  
ATOM    191  HA  LEU A  11       2.182  -9.185  -1.625  1.00  1.150          H  
ATOM    192 1HB  LEU A  11      -0.437  -7.929  -2.614  1.00  1.610          H  
ATOM    193 2HB  LEU A  11       0.769  -8.640  -3.677  1.00  1.610          H  
ATOM    194  HG  LEU A  11      -0.801 -10.206  -1.629  1.00  1.610          H  
ATOM    195 1HD1 LEU A  11      -2.042 -11.073  -3.493  1.00  1.610          H  
ATOM    196 2HD1 LEU A  11      -2.252  -9.342  -3.382  1.00  1.610          H  
ATOM    197 3HD1 LEU A  11      -1.173  -9.983  -4.585  1.00  1.610          H  
ATOM    198 1HD2 LEU A  11      -0.054 -12.045  -2.856  1.00  1.610          H  
ATOM    199 2HD2 LEU A  11       0.788 -10.925  -3.871  1.00  1.610          H  
ATOM    200 3HD2 LEU A  11       1.290 -11.108  -2.233  1.00  1.610          H  
ATOM    201  N   TYR A  12       1.374  -6.001  -1.720  1.00  1.080          N  
ATOM    202  CA  TYR A  12       1.867  -4.669  -1.978  1.00  1.180          C  
ATOM    203  C   TYR A  12       3.135  -4.409  -1.177  1.00  1.180          C  
ATOM    204  O   TYR A  12       4.192  -4.127  -1.738  1.00  1.170          O  
ATOM    205  CB  TYR A  12       0.788  -3.644  -1.641  1.00  1.610          C  
ATOM    206  CG  TYR A  12       1.189  -2.209  -1.824  1.00  1.610          C  
ATOM    207  CD1 TYR A  12       1.182  -1.644  -3.087  1.00  1.610          C  
ATOM    208  CD2 TYR A  12       1.543  -1.447  -0.723  1.00  1.610          C  
ATOM    209  CE1 TYR A  12       1.523  -0.323  -3.249  1.00  1.610          C  
ATOM    210  CE2 TYR A  12       1.888  -0.127  -0.884  1.00  1.610          C  
ATOM    211  CZ  TYR A  12       1.875   0.438  -2.142  1.00  1.610          C  
ATOM    212  OH  TYR A  12       2.218   1.760  -2.303  1.00  1.610          O  
ATOM    213  H   TYR A  12       0.446  -6.111  -1.296  1.00  1.300          H  
ATOM    214  HA  TYR A  12       2.104  -4.587  -3.035  1.00  1.420          H  
ATOM    215 1HB  TYR A  12      -0.090  -3.835  -2.258  1.00  1.930          H  
ATOM    216 2HB  TYR A  12       0.480  -3.775  -0.611  1.00  1.930          H  
ATOM    217  HD1 TYR A  12       0.901  -2.244  -3.952  1.00  1.930          H  
ATOM    218  HD2 TYR A  12       1.547  -1.893   0.272  1.00  1.930          H  
ATOM    219  HE1 TYR A  12       1.515   0.124  -4.243  1.00  1.930          H  
ATOM    220  HE2 TYR A  12       2.166   0.473  -0.018  1.00  1.930          H  
ATOM    221  HH  TYR A  12       2.156   1.997  -3.232  1.00  1.930          H  
ATOM    222  N   ASN A  13       3.094  -4.616   0.133  1.00  1.250          N  
ATOM    223  CA  ASN A  13       4.266  -4.312   0.936  1.00  1.330          C  
ATOM    224  C   ASN A  13       5.505  -5.102   0.509  1.00  1.160          C  
ATOM    225  O   ASN A  13       6.619  -4.565   0.533  1.00  1.180          O  
ATOM    226  CB  ASN A  13       3.960  -4.560   2.391  1.00  1.830          C  
ATOM    227  CG  ASN A  13       3.038  -3.518   2.957  1.00  1.830          C  
ATOM    228  OD1 ASN A  13       2.919  -2.403   2.436  1.00  1.830          O  
ATOM    229  ND2 ASN A  13       2.368  -3.859   4.021  1.00  1.830          N  
ATOM    230  H   ASN A  13       2.217  -4.902   0.582  1.00  1.500          H  
ATOM    231  HA  ASN A  13       4.499  -3.255   0.803  1.00  1.600          H  
ATOM    232 1HB  ASN A  13       3.492  -5.537   2.491  1.00  2.200          H  
ATOM    233 2HB  ASN A  13       4.882  -4.576   2.966  1.00  2.200          H  
ATOM    234 1HD2 ASN A  13       1.734  -3.210   4.440  1.00  2.200          H  
ATOM    235 2HD2 ASN A  13       2.483  -4.767   4.414  1.00  2.200          H  
ATOM    236  N   PHE A  14       5.328  -6.356   0.085  1.00  1.040          N  
ATOM    237  CA  PHE A  14       6.474  -7.146  -0.335  1.00  0.940          C  
ATOM    238  C   PHE A  14       7.049  -6.637  -1.650  1.00  0.840          C  
ATOM    239  O   PHE A  14       8.270  -6.477  -1.765  1.00  0.850          O  
ATOM    240  CB  PHE A  14       6.123  -8.638  -0.485  1.00  1.360          C  
ATOM    241  CG  PHE A  14       6.011  -9.407   0.818  1.00  1.360          C  
ATOM    242  CD1 PHE A  14       4.795  -9.925   1.269  1.00  1.360          C  
ATOM    243  CD2 PHE A  14       7.140  -9.604   1.602  1.00  1.360          C  
ATOM    244  CE1 PHE A  14       4.731 -10.611   2.473  1.00  1.360          C  
ATOM    245  CE2 PHE A  14       7.064 -10.290   2.795  1.00  1.360          C  
ATOM    246  CZ  PHE A  14       5.858 -10.792   3.226  1.00  1.360          C  
ATOM    247  H   PHE A  14       4.394  -6.767   0.116  1.00  1.250          H  
ATOM    248  HA  PHE A  14       7.244  -7.051   0.429  1.00  1.130          H  
ATOM    249 1HB  PHE A  14       5.163  -8.717  -1.005  1.00  1.630          H  
ATOM    250 2HB  PHE A  14       6.868  -9.128  -1.107  1.00  1.630          H  
ATOM    251  HD1 PHE A  14       3.895  -9.789   0.669  1.00  1.630          H  
ATOM    252  HD2 PHE A  14       8.099  -9.206   1.267  1.00  1.630          H  
ATOM    253  HE1 PHE A  14       3.794 -11.012   2.829  1.00  1.630          H  
ATOM    254  HE2 PHE A  14       7.960 -10.436   3.399  1.00  1.630          H  
ATOM    255  HZ  PHE A  14       5.800 -11.334   4.168  1.00  1.630          H  
ATOM    256  N   ILE A  15       6.195  -6.344  -2.637  1.00  0.790          N  
ATOM    257  CA  ILE A  15       6.740  -5.890  -3.904  1.00  0.770          C  
ATOM    258  C   ILE A  15       7.373  -4.505  -3.757  1.00  0.820          C  
ATOM    259  O   ILE A  15       8.342  -4.195  -4.457  1.00  0.830          O  
ATOM    260  CB  ILE A  15       5.690  -5.929  -5.052  1.00  1.090          C  
ATOM    261  CG1 ILE A  15       6.376  -5.851  -6.439  1.00  1.090          C  
ATOM    262  CG2 ILE A  15       4.658  -4.805  -4.944  1.00  1.090          C  
ATOM    263  CD1 ILE A  15       7.257  -7.073  -6.801  1.00  1.090          C  
ATOM    264  H   ILE A  15       5.188  -6.506  -2.511  1.00  0.950          H  
ATOM    265  HA  ILE A  15       7.534  -6.575  -4.161  1.00  0.920          H  
ATOM    266  HB  ILE A  15       5.161  -6.883  -4.998  1.00  1.300          H  
ATOM    267 1HG1 ILE A  15       5.593  -5.755  -7.168  1.00  1.300          H  
ATOM    268 2HG1 ILE A  15       6.999  -4.955  -6.491  1.00  1.300          H  
ATOM    269 1HG2 ILE A  15       3.931  -4.899  -5.748  1.00  1.300          H  
ATOM    270 2HG2 ILE A  15       4.158  -4.894  -4.009  1.00  1.300          H  
ATOM    271 3HG2 ILE A  15       5.135  -3.831  -5.014  1.00  1.300          H  
ATOM    272 1HD1 ILE A  15       7.669  -6.955  -7.786  1.00  1.300          H  
ATOM    273 2HD1 ILE A  15       8.077  -7.182  -6.118  1.00  1.300          H  
ATOM    274 3HD1 ILE A  15       6.642  -7.959  -6.784  1.00  1.300          H  
ATOM    275  N   ILE A  16       6.824  -3.660  -2.878  1.00  0.940          N  
ATOM    276  CA  ILE A  16       7.388  -2.339  -2.645  1.00  1.090          C  
ATOM    277  C   ILE A  16       8.757  -2.458  -1.984  1.00  1.070          C  
ATOM    278  O   ILE A  16       9.715  -1.809  -2.410  1.00  1.100          O  
ATOM    279  CB  ILE A  16       6.455  -1.436  -1.817  1.00  1.470          C  
ATOM    280  CG1 ILE A  16       5.114  -1.138  -2.583  1.00  1.470          C  
ATOM    281  CG2 ILE A  16       7.169  -0.155  -1.444  1.00  1.470          C  
ATOM    282  CD1 ILE A  16       5.219  -0.439  -3.929  1.00  1.470          C  
ATOM    283  H   ILE A  16       5.985  -3.957  -2.365  1.00  1.130          H  
ATOM    284  HA  ILE A  16       7.538  -1.863  -3.601  1.00  1.310          H  
ATOM    285  HB  ILE A  16       6.175  -1.963  -0.903  1.00  1.760          H  
ATOM    286 1HG1 ILE A  16       4.600  -2.060  -2.756  1.00  1.760          H  
ATOM    287 2HG1 ILE A  16       4.512  -0.524  -1.934  1.00  1.760          H  
ATOM    288 1HG2 ILE A  16       6.510   0.462  -0.840  1.00  1.760          H  
ATOM    289 2HG2 ILE A  16       8.052  -0.393  -0.871  1.00  1.760          H  
ATOM    290 3HG2 ILE A  16       7.466   0.395  -2.335  1.00  1.760          H  
ATOM    291 1HD1 ILE A  16       4.222  -0.293  -4.328  1.00  1.760          H  
ATOM    292 2HD1 ILE A  16       5.698   0.528  -3.815  1.00  1.760          H  
ATOM    293 3HD1 ILE A  16       5.786  -1.043  -4.630  1.00  1.760          H  
ATOM    294  N   ALA A  17       8.879  -3.334  -0.983  1.00  1.090          N  
ATOM    295  CA  ALA A  17      10.153  -3.528  -0.312  1.00  1.180          C  
ATOM    296  C   ALA A  17      11.237  -3.931  -1.311  1.00  1.050          C  
ATOM    297  O   ALA A  17      12.406  -3.566  -1.158  1.00  1.170          O  
ATOM    298  CB  ALA A  17      10.018  -4.591   0.756  1.00  1.620          C  
ATOM    299  H   ALA A  17       8.055  -3.837  -0.642  1.00  1.310          H  
ATOM    300  HA  ALA A  17      10.441  -2.588   0.147  1.00  1.420          H  
ATOM    301 1HB  ALA A  17      10.969  -4.719   1.267  1.00  1.940          H  
ATOM    302 2HB  ALA A  17       9.253  -4.289   1.470  1.00  1.940          H  
ATOM    303 3HB  ALA A  17       9.724  -5.532   0.287  1.00  1.940          H  
ATOM    304  N   LYS A  18      10.854  -4.709  -2.328  1.00  0.870          N  
ATOM    305  CA  LYS A  18      11.804  -5.116  -3.350  1.00  0.840          C  
ATOM    306  C   LYS A  18      12.003  -4.001  -4.395  1.00  0.790          C  
ATOM    307  O   LYS A  18      13.114  -3.796  -4.883  1.00  0.880          O  
ATOM    308  CB  LYS A  18      11.338  -6.416  -4.003  1.00  1.190          C  
ATOM    309  CG  LYS A  18      11.260  -7.625  -3.046  1.00  1.190          C  
ATOM    310  CD  LYS A  18      12.623  -8.039  -2.477  1.00  1.190          C  
ATOM    311  CE  LYS A  18      12.499  -9.294  -1.618  1.00  1.190          C  
ATOM    312  NZ  LYS A  18      13.806  -9.694  -1.010  1.00  1.190          N  
ATOM    313  H   LYS A  18       9.890  -5.057  -2.341  1.00  1.040          H  
ATOM    314  HA  LYS A  18      12.769  -5.280  -2.879  1.00  1.010          H  
ATOM    315 1HB  LYS A  18      10.344  -6.266  -4.437  1.00  1.430          H  
ATOM    316 2HB  LYS A  18      12.011  -6.684  -4.805  1.00  1.430          H  
ATOM    317 1HG  LYS A  18      10.607  -7.369  -2.214  1.00  1.430          H  
ATOM    318 2HG  LYS A  18      10.823  -8.465  -3.567  1.00  1.430          H  
ATOM    319 1HD  LYS A  18      13.327  -8.219  -3.290  1.00  1.430          H  
ATOM    320 2HD  LYS A  18      13.014  -7.249  -1.841  1.00  1.430          H  
ATOM    321 1HE  LYS A  18      11.780  -9.106  -0.821  1.00  1.430          H  
ATOM    322 2HE  LYS A  18      12.132 -10.113  -2.237  1.00  1.430          H  
ATOM    323 1HZ  LYS A  18      13.676 -10.526  -0.451  1.00  1.430          H  
ATOM    324 2HZ  LYS A  18      14.479  -9.883  -1.740  1.00  1.430          H  
ATOM    325 3HZ  LYS A  18      14.149  -8.947  -0.423  1.00  1.430          H  
ATOM    326  N   SER A  19      10.946  -3.232  -4.696  1.00  0.840          N  
ATOM    327  CA  SER A  19      11.007  -2.117  -5.659  1.00  0.940          C  
ATOM    328  C   SER A  19      11.990  -1.064  -5.167  1.00  1.090          C  
ATOM    329  O   SER A  19      12.714  -0.443  -5.943  1.00  1.130          O  
ATOM    330  CB  SER A  19       9.640  -1.484  -5.844  1.00  1.280          C  
ATOM    331  OG  SER A  19       8.730  -2.384  -6.428  1.00  1.280          O  
ATOM    332  H   SER A  19      10.037  -3.477  -4.306  1.00  1.010          H  
ATOM    333  HA  SER A  19      11.357  -2.488  -6.621  1.00  1.130          H  
ATOM    334 1HB  SER A  19       9.266  -1.139  -4.891  1.00  1.530          H  
ATOM    335 2HB  SER A  19       9.742  -0.610  -6.485  1.00  1.530          H  
ATOM    336  HG  SER A  19       8.556  -3.059  -5.744  1.00  1.530          H  
ATOM    337  N   PHE A  20      12.091  -0.925  -3.850  1.00  1.340          N  
ATOM    338  CA  PHE A  20      13.003   0.019  -3.219  1.00  1.690          C  
ATOM    339  C   PHE A  20      14.468  -0.266  -3.551  1.00  1.710          C  
ATOM    340  O   PHE A  20      15.318   0.606  -3.373  1.00  2.020          O  
ATOM    341  CB  PHE A  20      12.880  -0.029  -1.694  1.00  2.230          C  
ATOM    342  CG  PHE A  20      11.654   0.593  -1.046  1.00  2.230          C  
ATOM    343  CD1 PHE A  20      10.905   1.622  -1.628  1.00  2.230          C  
ATOM    344  CD2 PHE A  20      11.271   0.140   0.205  1.00  2.230          C  
ATOM    345  CE1 PHE A  20       9.825   2.159  -0.964  1.00  2.230          C  
ATOM    346  CE2 PHE A  20      10.194   0.676   0.862  1.00  2.230          C  
ATOM    347  CZ  PHE A  20       9.473   1.690   0.280  1.00  2.230          C  
ATOM    348  H   PHE A  20      11.414  -1.432  -3.267  1.00  1.610          H  
ATOM    349  HA  PHE A  20      12.778   1.015  -3.588  1.00  2.030          H  
ATOM    350 1HB  PHE A  20      12.907  -1.075  -1.390  1.00  2.670          H  
ATOM    351 2HB  PHE A  20      13.756   0.445  -1.261  1.00  2.670          H  
ATOM    352  HD1 PHE A  20      11.167   2.014  -2.603  1.00  2.670          H  
ATOM    353  HD2 PHE A  20      11.848  -0.660   0.673  1.00  2.670          H  
ATOM    354  HE1 PHE A  20       9.249   2.961  -1.425  1.00  2.670          H  
ATOM    355  HE2 PHE A  20       9.914   0.304   1.847  1.00  2.670          H  
ATOM    356  HZ  PHE A  20       8.620   2.119   0.801  1.00  2.670          H  
ATOM    357  N   GLN A  21      14.788  -1.496  -3.958  1.00  1.520          N  
ATOM    358  CA  GLN A  21      16.155  -1.868  -4.283  1.00  1.780          C  
ATOM    359  C   GLN A  21      16.459  -1.743  -5.782  1.00  1.710          C  
ATOM    360  O   GLN A  21      17.567  -2.064  -6.222  1.00  2.070          O  
ATOM    361  CB  GLN A  21      16.425  -3.295  -3.806  1.00  2.390          C  
ATOM    362  CG  GLN A  21      16.270  -3.471  -2.303  1.00  2.390          C  
ATOM    363  CD  GLN A  21      17.233  -2.595  -1.534  1.00  2.390          C  
ATOM    364  OE1 GLN A  21      18.438  -2.626  -1.792  1.00  2.390          O  
ATOM    365  NE2 GLN A  21      16.723  -1.807  -0.599  1.00  2.390          N  
ATOM    366  H   GLN A  21      14.059  -2.195  -4.113  1.00  1.820          H  
ATOM    367  HA  GLN A  21      16.828  -1.191  -3.760  1.00  2.140          H  
ATOM    368 1HB  GLN A  21      15.725  -3.974  -4.298  1.00  2.870          H  
ATOM    369 2HB  GLN A  21      17.434  -3.594  -4.090  1.00  2.870          H  
ATOM    370 1HG  GLN A  21      15.249  -3.203  -2.016  1.00  2.870          H  
ATOM    371 2HG  GLN A  21      16.469  -4.510  -2.046  1.00  2.870          H  
ATOM    372 1HE2 GLN A  21      17.324  -1.206  -0.070  1.00  2.870          H  
ATOM    373 2HE2 GLN A  21      15.739  -1.808  -0.416  1.00  2.870          H  
ATOM    374  N   GLN A  22      15.477  -1.311  -6.574  1.00  1.360          N  
ATOM    375  CA  GLN A  22      15.661  -1.168  -8.007  1.00  1.400          C  
ATOM    376  C   GLN A  22      16.183   0.242  -8.333  1.00  1.630          C  
ATOM    377  O   GLN A  22      16.028   1.153  -7.521  1.00  1.700          O  
ATOM    378  CB  GLN A  22      14.355  -1.446  -8.778  1.00  1.940          C  
ATOM    379  CG  GLN A  22      13.842  -2.883  -8.725  1.00  1.940          C  
ATOM    380  CD  GLN A  22      12.654  -3.064  -9.678  1.00  1.940          C  
ATOM    381  OE1 GLN A  22      11.552  -2.549  -9.458  1.00  1.940          O  
ATOM    382  NE2 GLN A  22      12.919  -3.769 -10.779  1.00  1.940          N  
ATOM    383  H   GLN A  22      14.574  -1.042  -6.172  1.00  1.630          H  
ATOM    384  HA  GLN A  22      16.383  -1.915  -8.306  1.00  1.680          H  
ATOM    385 1HB  GLN A  22      13.563  -0.812  -8.376  1.00  2.330          H  
ATOM    386 2HB  GLN A  22      14.459  -1.182  -9.811  1.00  2.330          H  
ATOM    387 1HG  GLN A  22      14.634  -3.562  -9.027  1.00  2.330          H  
ATOM    388 2HG  GLN A  22      13.516  -3.111  -7.708  1.00  2.330          H  
ATOM    389 1HE2 GLN A  22      12.208  -3.892 -11.504  1.00  2.330          H  
ATOM    390 2HE2 GLN A  22      13.822  -4.155 -10.924  1.00  2.330          H  
ATOM    391  N   PRO A  23      16.839   0.449  -9.490  1.00  1.900          N  
ATOM    392  CA  PRO A  23      17.241   1.745 -10.006  1.00  2.130          C  
ATOM    393  C   PRO A  23      16.012   2.620 -10.156  1.00  1.880          C  
ATOM    394  O   PRO A  23      14.927   2.112 -10.441  1.00  1.610          O  
ATOM    395  CB  PRO A  23      17.853   1.402 -11.369  1.00  3.190          C  
ATOM    396  CG  PRO A  23      18.318  -0.030 -11.232  1.00  3.190          C  
ATOM    397  CD  PRO A  23      17.310  -0.692 -10.316  1.00  3.190          C  
ATOM    398  HA  PRO A  23      17.976   2.204  -9.325  1.00  2.560          H  
ATOM    399 1HB  PRO A  23      17.098   1.540 -12.161  1.00  3.830          H  
ATOM    400 2HB  PRO A  23      18.677   2.097 -11.594  1.00  3.830          H  
ATOM    401 1HG  PRO A  23      18.361  -0.507 -12.224  1.00  3.830          H  
ATOM    402 2HG  PRO A  23      19.340  -0.059 -10.825  1.00  3.830          H  
ATOM    403 1HD  PRO A  23      16.497  -1.139 -10.892  1.00  3.830          H  
ATOM    404 2HD  PRO A  23      17.867  -1.428  -9.720  1.00  3.830          H  
ATOM    405  N   VAL A  24      16.174   3.919  -9.992  1.00  2.130          N  
ATOM    406  CA  VAL A  24      15.032   4.809 -10.086  1.00  2.130          C  
ATOM    407  C   VAL A  24      14.431   4.765 -11.478  1.00  2.020          C  
ATOM    408  O   VAL A  24      15.128   4.937 -12.475  1.00  2.000          O  
ATOM    409  CB  VAL A  24      15.449   6.252  -9.721  1.00  2.980          C  
ATOM    410  CG1 VAL A  24      14.290   7.235  -9.947  1.00  2.980          C  
ATOM    411  CG2 VAL A  24      15.885   6.285  -8.257  1.00  2.980          C  
ATOM    412  H   VAL A  24      17.093   4.285  -9.785  1.00  2.560          H  
ATOM    413  HA  VAL A  24      14.279   4.476  -9.370  1.00  2.560          H  
ATOM    414  HB  VAL A  24      16.274   6.562 -10.362  1.00  3.580          H  
ATOM    415 1HG1 VAL A  24      14.616   8.241  -9.683  1.00  3.580          H  
ATOM    416 2HG1 VAL A  24      13.984   7.229 -10.993  1.00  3.580          H  
ATOM    417 3HG1 VAL A  24      13.445   6.955  -9.320  1.00  3.580          H  
ATOM    418 1HG2 VAL A  24      16.193   7.297  -7.988  1.00  3.580          H  
ATOM    419 2HG2 VAL A  24      15.051   5.980  -7.625  1.00  3.580          H  
ATOM    420 3HG2 VAL A  24      16.718   5.604  -8.102  1.00  3.580          H  
ATOM    421  N   GLY A  25      13.121   4.529 -11.526  1.00  2.230          N  
ATOM    422  CA  GLY A  25      12.370   4.425 -12.769  1.00  2.300          C  
ATOM    423  C   GLY A  25      12.174   2.980 -13.235  1.00  1.980          C  
ATOM    424  O   GLY A  25      11.394   2.733 -14.159  1.00  2.170          O  
ATOM    425  H   GLY A  25      12.629   4.401 -10.653  1.00  2.680          H  
ATOM    426 1HA  GLY A  25      11.397   4.896 -12.636  1.00  2.760          H  
ATOM    427 2HA  GLY A  25      12.887   4.988 -13.545  1.00  2.760          H  
ATOM    428  N   SER A  26      12.873   2.034 -12.606  1.00  1.630          N  
ATOM    429  CA  SER A  26      12.750   0.628 -12.960  1.00  1.580          C  
ATOM    430  C   SER A  26      11.620  -0.009 -12.163  1.00  1.630          C  
ATOM    431  O   SER A  26      11.343   0.386 -11.026  1.00  1.810          O  
ATOM    432  CB  SER A  26      14.046  -0.108 -12.736  1.00  2.230          C  
ATOM    433  OG  SER A  26      13.887  -1.467 -13.028  1.00  2.230          O  
ATOM    434  H   SER A  26      13.518   2.283 -11.851  1.00  1.960          H  
ATOM    435  HA  SER A  26      12.499   0.555 -14.018  1.00  1.900          H  
ATOM    436 1HB  SER A  26      14.825   0.321 -13.362  1.00  2.680          H  
ATOM    437 2HB  SER A  26      14.353   0.016 -11.711  1.00  2.680          H  
ATOM    438  HG  SER A  26      14.738  -1.877 -12.872  1.00  2.680          H  
ATOM    439  N   THR A  27      10.926  -0.952 -12.792  1.00  1.870          N  
ATOM    440  CA  THR A  27       9.808  -1.671 -12.185  1.00  2.180          C  
ATOM    441  C   THR A  27       9.975  -3.175 -12.366  1.00  1.700          C  
ATOM    442  O   THR A  27      10.965  -3.638 -12.935  1.00  1.480          O  
ATOM    443  CB  THR A  27       8.463  -1.229 -12.805  1.00  2.930          C  
ATOM    444  OG1 THR A  27       8.395  -1.660 -14.174  1.00  2.930          O  
ATOM    445  CG2 THR A  27       8.354   0.298 -12.765  1.00  2.930          C  
ATOM    446  H   THR A  27      11.203  -1.201 -13.730  1.00  2.240          H  
ATOM    447  HA  THR A  27       9.793  -1.461 -11.115  1.00  2.620          H  
ATOM    448  HB  THR A  27       7.639  -1.665 -12.245  1.00  3.510          H  
ATOM    449  HG1 THR A  27       8.215  -2.612 -14.212  1.00  3.510          H  
ATOM    450 1HG2 THR A  27       7.404   0.603 -13.199  1.00  3.510          H  
ATOM    451 2HG2 THR A  27       8.407   0.637 -11.730  1.00  3.510          H  
ATOM    452 3HG2 THR A  27       9.164   0.750 -13.333  1.00  3.510          H  
ATOM    453  N   PHE A  28       9.042  -3.957 -11.844  1.00  1.750          N  
ATOM    454  CA  PHE A  28       9.101  -5.399 -12.047  1.00  1.370          C  
ATOM    455  C   PHE A  28       8.156  -5.820 -13.155  1.00  1.500          C  
ATOM    456  O   PHE A  28       7.079  -5.244 -13.317  1.00  1.840          O  
ATOM    457  CB  PHE A  28       8.764  -6.159 -10.777  1.00  2.070          C  
ATOM    458  CG  PHE A  28       9.782  -6.071  -9.707  1.00  2.070          C  
ATOM    459  CD1 PHE A  28       9.602  -5.221  -8.652  1.00  2.070          C  
ATOM    460  CD2 PHE A  28      10.930  -6.841  -9.746  1.00  2.070          C  
ATOM    461  CE1 PHE A  28      10.518  -5.150  -7.661  1.00  2.070          C  
ATOM    462  CE2 PHE A  28      11.866  -6.756  -8.743  1.00  2.070          C  
ATOM    463  CZ  PHE A  28      11.655  -5.908  -7.696  1.00  2.070          C  
ATOM    464  H   PHE A  28       8.270  -3.546 -11.339  1.00  2.100          H  
ATOM    465  HA  PHE A  28      10.114  -5.672 -12.346  1.00  1.640          H  
ATOM    466 1HB  PHE A  28       7.855  -5.759 -10.380  1.00  2.480          H  
ATOM    467 2HB  PHE A  28       8.581  -7.205 -11.006  1.00  2.480          H  
ATOM    468  HD1 PHE A  28       8.708  -4.602  -8.598  1.00  2.480          H  
ATOM    469  HD2 PHE A  28      11.096  -7.515 -10.581  1.00  2.480          H  
ATOM    470  HE1 PHE A  28      10.336  -4.490  -6.849  1.00  2.480          H  
ATOM    471  HE2 PHE A  28      12.771  -7.362  -8.783  1.00  2.480          H  
ATOM    472  HZ  PHE A  28      12.387  -5.831  -6.899  1.00  2.480          H  
ATOM    473  N   THR A  29       8.567  -6.830 -13.908  1.00  1.420          N  
ATOM    474  CA  THR A  29       7.772  -7.408 -14.974  1.00  1.700          C  
ATOM    475  C   THR A  29       6.758  -8.389 -14.415  1.00  1.480          C  
ATOM    476  O   THR A  29       6.852  -8.807 -13.260  1.00  1.260          O  
ATOM    477  CB  THR A  29       8.686  -8.099 -15.999  1.00  2.270          C  
ATOM    478  OG1 THR A  29       9.392  -9.175 -15.358  1.00  2.270          O  
ATOM    479  CG2 THR A  29       9.690  -7.096 -16.539  1.00  2.270          C  
ATOM    480  H   THR A  29       9.478  -7.234 -13.739  1.00  1.700          H  
ATOM    481  HA  THR A  29       7.228  -6.606 -15.477  1.00  2.040          H  
ATOM    482  HB  THR A  29       8.089  -8.496 -16.816  1.00  2.720          H  
ATOM    483  HG1 THR A  29       9.867  -9.687 -16.027  1.00  2.720          H  
ATOM    484 1HG2 THR A  29      10.338  -7.588 -17.265  1.00  2.720          H  
ATOM    485 2HG2 THR A  29       9.156  -6.280 -17.023  1.00  2.720          H  
ATOM    486 3HG2 THR A  29      10.295  -6.698 -15.729  1.00  2.720          H  
ATOM    487  N   TYR A  30       5.824  -8.835 -15.250  1.00  1.560          N  
ATOM    488  CA  TYR A  30       4.776  -9.753 -14.798  1.00  1.460          C  
ATOM    489  C   TYR A  30       5.366 -10.983 -14.092  1.00  1.300          C  
ATOM    490  O   TYR A  30       4.835 -11.441 -13.080  1.00  1.200          O  
ATOM    491  CB  TYR A  30       3.949 -10.201 -15.998  1.00  2.080          C  
ATOM    492  CG  TYR A  30       3.194  -9.078 -16.739  1.00  2.080          C  
ATOM    493  CD1 TYR A  30       3.711  -8.642 -17.954  1.00  2.080          C  
ATOM    494  CD2 TYR A  30       2.004  -8.510 -16.262  1.00  2.080          C  
ATOM    495  CE1 TYR A  30       3.072  -7.670 -18.683  1.00  2.080          C  
ATOM    496  CE2 TYR A  30       1.365  -7.517 -17.016  1.00  2.080          C  
ATOM    497  CZ  TYR A  30       1.901  -7.105 -18.220  1.00  2.080          C  
ATOM    498  OH  TYR A  30       1.284  -6.129 -18.993  1.00  2.080          O  
ATOM    499  H   TYR A  30       5.802  -8.481 -16.198  1.00  1.870          H  
ATOM    500  HA  TYR A  30       4.135  -9.238 -14.090  1.00  1.750          H  
ATOM    501 1HB  TYR A  30       4.597 -10.702 -16.716  1.00  2.500          H  
ATOM    502 2HB  TYR A  30       3.216 -10.934 -15.667  1.00  2.500          H  
ATOM    503  HD1 TYR A  30       4.629  -9.081 -18.342  1.00  2.500          H  
ATOM    504  HD2 TYR A  30       1.574  -8.830 -15.323  1.00  2.500          H  
ATOM    505  HE1 TYR A  30       3.488  -7.348 -19.636  1.00  2.500          H  
ATOM    506  HE2 TYR A  30       0.449  -7.064 -16.665  1.00  2.500          H  
ATOM    507  HH  TYR A  30       0.405  -5.896 -18.632  1.00  2.500          H  
ATOM    508  N   GLY A  31       6.452 -11.535 -14.641  1.00  1.370          N  
ATOM    509  CA  GLY A  31       7.104 -12.719 -14.077  1.00  1.350          C  
ATOM    510  C   GLY A  31       7.583 -12.496 -12.639  1.00  1.200          C  
ATOM    511  O   GLY A  31       7.242 -13.267 -11.733  1.00  1.080          O  
ATOM    512  H   GLY A  31       6.827 -11.111 -15.475  1.00  1.640          H  
ATOM    513 1HA  GLY A  31       6.408 -13.556 -14.102  1.00  1.620          H  
ATOM    514 2HA  GLY A  31       7.953 -12.991 -14.704  1.00  1.620          H  
ATOM    515  N   GLU A  32       8.382 -11.448 -12.430  1.00  1.250          N  
ATOM    516  CA  GLU A  32       8.886 -11.153 -11.095  1.00  1.170          C  
ATOM    517  C   GLU A  32       7.771 -10.752 -10.142  1.00  1.020          C  
ATOM    518  O   GLU A  32       7.800 -11.130  -8.966  1.00  0.960          O  
ATOM    519  CB  GLU A  32       9.922 -10.034 -11.132  1.00  1.670          C  
ATOM    520  CG  GLU A  32      11.257 -10.390 -11.784  1.00  1.670          C  
ATOM    521  CD  GLU A  32      11.996 -11.501 -11.078  1.00  1.670          C  
ATOM    522  OE1 GLU A  32      12.063 -11.504  -9.853  1.00  1.670          O  
ATOM    523  OE2 GLU A  32      12.494 -12.377 -11.772  1.00  1.670          O  
ATOM    524  H   GLU A  32       8.643 -10.866 -13.216  1.00  1.500          H  
ATOM    525  HA  GLU A  32       9.357 -12.048 -10.700  1.00  1.400          H  
ATOM    526 1HB  GLU A  32       9.507  -9.201 -11.696  1.00  2.000          H  
ATOM    527 2HB  GLU A  32      10.113  -9.688 -10.119  1.00  2.000          H  
ATOM    528 1HG  GLU A  32      11.069 -10.692 -12.815  1.00  2.000          H  
ATOM    529 2HG  GLU A  32      11.884  -9.501 -11.808  1.00  2.000          H  
ATOM    530  N   LEU A  33       6.770 -10.020 -10.633  1.00  1.010          N  
ATOM    531  CA  LEU A  33       5.687  -9.593  -9.770  1.00  0.940          C  
ATOM    532  C   LEU A  33       4.957 -10.820  -9.229  1.00  0.830          C  
ATOM    533  O   LEU A  33       4.677 -10.906  -8.034  1.00  0.790          O  
ATOM    534  CB  LEU A  33       4.724  -8.708 -10.563  1.00  1.340          C  
ATOM    535  CG  LEU A  33       5.179  -7.307 -11.010  1.00  1.340          C  
ATOM    536  CD1 LEU A  33       4.206  -6.742 -12.021  1.00  1.340          C  
ATOM    537  CD2 LEU A  33       5.215  -6.417  -9.845  1.00  1.340          C  
ATOM    538  H   LEU A  33       6.777  -9.739 -11.620  1.00  1.210          H  
ATOM    539  HA  LEU A  33       6.105  -9.047  -8.929  1.00  1.130          H  
ATOM    540 1HB  LEU A  33       4.455  -9.252 -11.457  1.00  1.610          H  
ATOM    541 2HB  LEU A  33       3.862  -8.558  -9.953  1.00  1.610          H  
ATOM    542  HG  LEU A  33       6.150  -7.362 -11.460  1.00  1.610          H  
ATOM    543 1HD1 LEU A  33       4.545  -5.750 -12.324  1.00  1.610          H  
ATOM    544 2HD1 LEU A  33       4.173  -7.377 -12.886  1.00  1.610          H  
ATOM    545 3HD1 LEU A  33       3.216  -6.670 -11.582  1.00  1.610          H  
ATOM    546 1HD2 LEU A  33       5.532  -5.423 -10.154  1.00  1.610          H  
ATOM    547 2HD2 LEU A  33       4.228  -6.358  -9.387  1.00  1.610          H  
ATOM    548 3HD2 LEU A  33       5.904  -6.810  -9.158  1.00  1.610          H  
ATOM    549  N   ARG A  34       4.732 -11.813 -10.098  1.00  0.850          N  
ATOM    550  CA  ARG A  34       4.083 -13.063  -9.723  1.00  0.800          C  
ATOM    551  C   ARG A  34       4.852 -13.778  -8.615  1.00  0.740          C  
ATOM    552  O   ARG A  34       4.266 -14.167  -7.595  1.00  0.680          O  
ATOM    553  CB  ARG A  34       3.976 -13.957 -10.953  1.00  1.140          C  
ATOM    554  CG  ARG A  34       3.281 -15.291 -10.776  1.00  1.140          C  
ATOM    555  CD  ARG A  34       3.350 -16.105 -12.023  1.00  1.140          C  
ATOM    556  NE  ARG A  34       4.729 -16.454 -12.396  1.00  1.140          N  
ATOM    557  CZ  ARG A  34       5.475 -17.443 -11.845  1.00  1.140          C  
ATOM    558  NH1 ARG A  34       4.984 -18.203 -10.887  1.00  1.140          N  
ATOM    559  NH2 ARG A  34       6.709 -17.649 -12.279  1.00  1.140          N  
ATOM    560  H   ARG A  34       4.961 -11.658 -11.084  1.00  1.020          H  
ATOM    561  HA  ARG A  34       3.090 -12.847  -9.355  1.00  0.960          H  
ATOM    562 1HB  ARG A  34       3.466 -13.416 -11.743  1.00  1.370          H  
ATOM    563 2HB  ARG A  34       4.972 -14.164 -11.316  1.00  1.370          H  
ATOM    564 1HG  ARG A  34       3.717 -15.842  -9.946  1.00  1.370          H  
ATOM    565 2HG  ARG A  34       2.238 -15.115 -10.587  1.00  1.370          H  
ATOM    566 1HD  ARG A  34       2.780 -17.022 -11.899  1.00  1.370          H  
ATOM    567 2HD  ARG A  34       2.917 -15.526 -12.841  1.00  1.370          H  
ATOM    568  HE  ARG A  34       5.159 -15.906 -13.131  1.00  1.370          H  
ATOM    569 1HH1 ARG A  34       4.043 -18.057 -10.560  1.00  1.370          H  
ATOM    570 2HH1 ARG A  34       5.547 -18.939 -10.486  1.00  1.370          H  
ATOM    571 1HH2 ARG A  34       7.087 -17.071 -13.015  1.00  1.370          H  
ATOM    572 2HH2 ARG A  34       7.272 -18.383 -11.878  1.00  1.370          H  
ATOM    573  N   LYS A  35       6.166 -13.951  -8.817  1.00  0.810          N  
ATOM    574  CA  LYS A  35       7.003 -14.648  -7.846  1.00  0.870          C  
ATOM    575  C   LYS A  35       7.021 -13.969  -6.478  1.00  0.800          C  
ATOM    576  O   LYS A  35       7.051 -14.649  -5.450  1.00  0.840          O  
ATOM    577  CB  LYS A  35       8.427 -14.774  -8.371  1.00  1.190          C  
ATOM    578  CG  LYS A  35       8.578 -15.765  -9.534  1.00  1.190          C  
ATOM    579  CD  LYS A  35      10.049 -16.038  -9.873  1.00  1.190          C  
ATOM    580  CE  LYS A  35      10.703 -14.822 -10.519  1.00  1.190          C  
ATOM    581  NZ  LYS A  35      12.095 -15.092 -10.989  1.00  1.190          N  
ATOM    582  H   LYS A  35       6.576 -13.604  -9.692  1.00  0.970          H  
ATOM    583  HA  LYS A  35       6.596 -15.647  -7.709  1.00  1.040          H  
ATOM    584 1HB  LYS A  35       8.748 -13.789  -8.713  1.00  1.430          H  
ATOM    585 2HB  LYS A  35       9.090 -15.075  -7.563  1.00  1.430          H  
ATOM    586 1HG  LYS A  35       8.088 -16.704  -9.272  1.00  1.430          H  
ATOM    587 2HG  LYS A  35       8.079 -15.357 -10.412  1.00  1.430          H  
ATOM    588 1HD  LYS A  35      10.593 -16.291  -8.964  1.00  1.430          H  
ATOM    589 2HD  LYS A  35      10.115 -16.878 -10.562  1.00  1.430          H  
ATOM    590 1HE  LYS A  35      10.100 -14.499 -11.369  1.00  1.430          H  
ATOM    591 2HE  LYS A  35      10.750 -14.015  -9.795  1.00  1.430          H  
ATOM    592 1HZ  LYS A  35      12.444 -14.205 -11.397  1.00  1.430          H  
ATOM    593 2HZ  LYS A  35      12.679 -15.363 -10.217  1.00  1.430          H  
ATOM    594 3HZ  LYS A  35      12.100 -15.815 -11.687  1.00  1.430          H  
ATOM    595  N   LYS A  36       7.023 -12.633  -6.467  1.00  0.790          N  
ATOM    596  CA  LYS A  36       7.015 -11.888  -5.216  1.00  0.850          C  
ATOM    597  C   LYS A  36       5.633 -11.956  -4.566  1.00  0.750          C  
ATOM    598  O   LYS A  36       5.508 -12.097  -3.350  1.00  0.790          O  
ATOM    599  CB  LYS A  36       7.439 -10.438  -5.446  1.00  1.170          C  
ATOM    600  CG  LYS A  36       8.956 -10.129  -5.231  1.00  1.170          C  
ATOM    601  CD  LYS A  36       9.871 -10.783  -6.288  1.00  1.170          C  
ATOM    602  CE  LYS A  36      11.332 -10.312  -6.137  1.00  1.170          C  
ATOM    603  NZ  LYS A  36      12.307 -11.137  -6.958  1.00  1.170          N  
ATOM    604  H   LYS A  36       7.074 -12.129  -7.360  1.00  0.950          H  
ATOM    605  HA  LYS A  36       7.726 -12.352  -4.535  1.00  1.020          H  
ATOM    606 1HB  LYS A  36       7.198 -10.179  -6.478  1.00  1.400          H  
ATOM    607 2HB  LYS A  36       6.859  -9.779  -4.797  1.00  1.400          H  
ATOM    608 1HG  LYS A  36       9.112  -9.057  -5.253  1.00  1.400          H  
ATOM    609 2HG  LYS A  36       9.245 -10.492  -4.245  1.00  1.400          H  
ATOM    610 1HD  LYS A  36       9.831 -11.869  -6.197  1.00  1.400          H  
ATOM    611 2HD  LYS A  36       9.530 -10.508  -7.284  1.00  1.400          H  
ATOM    612 1HE  LYS A  36      11.398  -9.270  -6.456  1.00  1.400          H  
ATOM    613 2HE  LYS A  36      11.617 -10.378  -5.088  1.00  1.400          H  
ATOM    614 1HZ  LYS A  36      13.241 -10.789  -6.819  1.00  1.400          H  
ATOM    615 2HZ  LYS A  36      12.263 -12.096  -6.657  1.00  1.400          H  
ATOM    616 3HZ  LYS A  36      12.096 -11.105  -7.977  1.00  1.400          H  
ATOM    617  N   TYR A  37       4.572 -11.891  -5.358  1.00  0.720          N  
ATOM    618  CA  TYR A  37       3.224 -11.960  -4.812  1.00  0.820          C  
ATOM    619  C   TYR A  37       3.006 -13.269  -4.044  1.00  0.830          C  
ATOM    620  O   TYR A  37       2.463 -13.287  -2.928  1.00  1.130          O  
ATOM    621  CB  TYR A  37       2.185 -11.807  -5.927  1.00  1.110          C  
ATOM    622  CG  TYR A  37       1.859 -10.363  -6.362  1.00  1.110          C  
ATOM    623  CD1 TYR A  37       2.791  -9.316  -6.257  1.00  1.110          C  
ATOM    624  CD2 TYR A  37       0.588 -10.097  -6.854  1.00  1.110          C  
ATOM    625  CE1 TYR A  37       2.442  -8.046  -6.656  1.00  1.110          C  
ATOM    626  CE2 TYR A  37       0.248  -8.825  -7.247  1.00  1.110          C  
ATOM    627  CZ  TYR A  37       1.171  -7.803  -7.152  1.00  1.110          C  
ATOM    628  OH  TYR A  37       0.832  -6.529  -7.549  1.00  1.110          O  
ATOM    629  H   TYR A  37       4.691 -11.732  -6.364  1.00  0.860          H  
ATOM    630  HA  TYR A  37       3.110 -11.138  -4.107  1.00  0.980          H  
ATOM    631 1HB  TYR A  37       2.561 -12.321  -6.804  1.00  1.330          H  
ATOM    632 2HB  TYR A  37       1.263 -12.300  -5.640  1.00  1.330          H  
ATOM    633  HD1 TYR A  37       3.789  -9.488  -5.874  1.00  1.330          H  
ATOM    634  HD2 TYR A  37      -0.144 -10.901  -6.931  1.00  1.330          H  
ATOM    635  HE1 TYR A  37       3.166  -7.236  -6.580  1.00  1.330          H  
ATOM    636  HE2 TYR A  37      -0.751  -8.624  -7.637  1.00  1.330          H  
ATOM    637  HH  TYR A  37      -0.075  -6.517  -7.861  1.00  1.330          H  
ATOM    638  N   ASN A  38       3.537 -14.356  -4.595  1.00  0.730          N  
ATOM    639  CA  ASN A  38       3.405 -15.683  -4.014  1.00  0.850          C  
ATOM    640  C   ASN A  38       3.977 -15.814  -2.592  1.00  0.920          C  
ATOM    641  O   ASN A  38       3.668 -16.772  -1.884  1.00  0.990          O  
ATOM    642  CB  ASN A  38       4.013 -16.720  -4.927  1.00  1.140          C  
ATOM    643  CG  ASN A  38       3.165 -16.965  -6.127  1.00  1.140          C  
ATOM    644  OD1 ASN A  38       1.989 -16.604  -6.135  1.00  1.140          O  
ATOM    645  ND2 ASN A  38       3.717 -17.590  -7.127  1.00  1.140          N  
ATOM    646  H   ASN A  38       3.975 -14.262  -5.520  1.00  0.880          H  
ATOM    647  HA  ASN A  38       2.345 -15.896  -3.954  1.00  1.020          H  
ATOM    648 1HB  ASN A  38       4.995 -16.375  -5.258  1.00  1.370          H  
ATOM    649 2HB  ASN A  38       4.154 -17.658  -4.391  1.00  1.370          H  
ATOM    650 1HD2 ASN A  38       3.175 -17.791  -7.938  1.00  1.370          H  
ATOM    651 2HD2 ASN A  38       4.674 -17.875  -7.071  1.00  1.370          H  
ATOM    652  N   VAL A  39       4.779 -14.853  -2.142  1.00  1.020          N  
ATOM    653  CA  VAL A  39       5.395 -14.884  -0.819  1.00  1.110          C  
ATOM    654  C   VAL A  39       4.385 -15.016   0.320  1.00  1.080          C  
ATOM    655  O   VAL A  39       4.680 -15.650   1.333  1.00  1.140          O  
ATOM    656  CB  VAL A  39       6.280 -13.633  -0.606  1.00  1.520          C  
ATOM    657  CG1 VAL A  39       6.756 -13.518   0.850  1.00  1.520          C  
ATOM    658  CG2 VAL A  39       7.495 -13.735  -1.524  1.00  1.520          C  
ATOM    659  H   VAL A  39       4.969 -14.040  -2.740  1.00  1.220          H  
ATOM    660  HA  VAL A  39       6.050 -15.757  -0.787  1.00  1.330          H  
ATOM    661  HB  VAL A  39       5.702 -12.738  -0.850  1.00  1.820          H  
ATOM    662 1HG1 VAL A  39       7.377 -12.633   0.946  1.00  1.820          H  
ATOM    663 2HG1 VAL A  39       5.909 -13.425   1.527  1.00  1.820          H  
ATOM    664 3HG1 VAL A  39       7.335 -14.400   1.118  1.00  1.820          H  
ATOM    665 1HG2 VAL A  39       8.118 -12.852  -1.402  1.00  1.820          H  
ATOM    666 2HG2 VAL A  39       8.064 -14.626  -1.267  1.00  1.820          H  
ATOM    667 3HG2 VAL A  39       7.169 -13.809  -2.559  1.00  1.820          H  
ATOM    668  N   VAL A  40       3.232 -14.358   0.197  1.00  1.140          N  
ATOM    669  CA  VAL A  40       2.224 -14.370   1.259  1.00  1.240          C  
ATOM    670  C   VAL A  40       1.018 -15.241   0.891  1.00  1.090          C  
ATOM    671  O   VAL A  40      -0.032 -15.161   1.531  1.00  1.150          O  
ATOM    672  CB  VAL A  40       1.761 -12.920   1.551  1.00  1.700          C  
ATOM    673  CG1 VAL A  40       0.832 -12.408   0.436  1.00  1.700          C  
ATOM    674  CG2 VAL A  40       1.110 -12.828   2.945  1.00  1.700          C  
ATOM    675  H   VAL A  40       3.046 -13.854  -0.673  1.00  1.370          H  
ATOM    676  HA  VAL A  40       2.680 -14.778   2.161  1.00  1.490          H  
ATOM    677  HB  VAL A  40       2.625 -12.293   1.520  1.00  2.040          H  
ATOM    678 1HG1 VAL A  40       0.563 -11.368   0.621  1.00  2.040          H  
ATOM    679 2HG1 VAL A  40       1.361 -12.482  -0.500  1.00  2.040          H  
ATOM    680 3HG1 VAL A  40      -0.083 -12.990   0.374  1.00  2.040          H  
ATOM    681 1HG2 VAL A  40       0.834 -11.827   3.140  1.00  2.040          H  
ATOM    682 2HG2 VAL A  40       0.225 -13.434   3.020  1.00  2.040          H  
ATOM    683 3HG2 VAL A  40       1.827 -13.156   3.696  1.00  2.040          H  
ATOM    684  N   CYS A  41       1.129 -16.005  -0.180  1.00  1.010          N  
ATOM    685  CA  CYS A  41       0.000 -16.780  -0.664  1.00  0.930          C  
ATOM    686  C   CYS A  41      -0.009 -18.269  -0.279  1.00  0.930          C  
ATOM    687  O   CYS A  41       1.037 -18.930  -0.254  1.00  0.910          O  
ATOM    688  CB  CYS A  41      -0.004 -16.621  -2.173  1.00  1.330          C  
ATOM    689  SG  CYS A  41      -0.333 -14.946  -2.729  1.00  1.330          S  
ATOM    690  H   CYS A  41       2.032 -16.095  -0.657  1.00  1.210          H  
ATOM    691  HA  CYS A  41      -0.909 -16.324  -0.272  1.00  1.120          H  
ATOM    692 1HB  CYS A  41       0.968 -16.894  -2.525  1.00  1.600          H  
ATOM    693 2HB  CYS A  41      -0.677 -17.284  -2.624  1.00  1.600          H  
ATOM    694  HG  CYS A  41       0.868 -14.396  -2.421  1.00  1.600          H  
ATOM    695  N   SER A  42      -1.212 -18.814  -0.006  1.00  0.990          N  
ATOM    696  CA  SER A  42      -1.379 -20.243   0.251  1.00  1.040          C  
ATOM    697  C   SER A  42      -1.422 -20.928  -1.104  1.00  0.940          C  
ATOM    698  O   SER A  42      -1.545 -20.237  -2.115  1.00  0.860          O  
ATOM    699  CB  SER A  42      -2.665 -20.514   1.004  1.00  1.440          C  
ATOM    700  OG  SER A  42      -3.778 -20.282   0.178  1.00  1.440          O  
ATOM    701  H   SER A  42      -2.074 -18.240  -0.001  1.00  1.190          H  
ATOM    702  HA  SER A  42      -0.528 -20.617   0.819  1.00  1.250          H  
ATOM    703 1HB  SER A  42      -2.671 -21.546   1.345  1.00  1.720          H  
ATOM    704 2HB  SER A  42      -2.721 -19.873   1.882  1.00  1.720          H  
ATOM    705  HG  SER A  42      -3.936 -19.310   0.189  1.00  1.720          H  
ATOM    706  N   THR A  43      -1.392 -22.258  -1.172  1.00  1.000          N  
ATOM    707  CA  THR A  43      -1.425 -22.919  -2.484  1.00  0.990          C  
ATOM    708  C   THR A  43      -2.532 -22.366  -3.387  1.00  1.020          C  
ATOM    709  O   THR A  43      -2.292 -22.038  -4.555  1.00  0.970          O  
ATOM    710  CB  THR A  43      -1.637 -24.440  -2.320  1.00  1.390          C  
ATOM    711  OG1 THR A  43      -0.559 -24.994  -1.549  1.00  1.390          O  
ATOM    712  CG2 THR A  43      -1.682 -25.111  -3.695  1.00  1.390          C  
ATOM    713  H   THR A  43      -1.301 -22.820  -0.336  1.00  1.200          H  
ATOM    714  HA  THR A  43      -0.467 -22.746  -2.978  1.00  1.190          H  
ATOM    715  HB  THR A  43      -2.578 -24.625  -1.800  1.00  1.670          H  
ATOM    716  HG1 THR A  43      -0.758 -25.910  -1.328  1.00  1.670          H  
ATOM    717 1HG2 THR A  43      -1.828 -26.182  -3.569  1.00  1.670          H  
ATOM    718 2HG2 THR A  43      -2.504 -24.711  -4.284  1.00  1.670          H  
ATOM    719 3HG2 THR A  43      -0.744 -24.931  -4.218  1.00  1.670          H  
ATOM    720  N   ASN A  44      -3.738 -22.246  -2.841  1.00  1.140          N  
ATOM    721  CA  ASN A  44      -4.877 -21.766  -3.604  1.00  1.230          C  
ATOM    722  C   ASN A  44      -4.738 -20.307  -4.043  1.00  1.130          C  
ATOM    723  O   ASN A  44      -5.302 -19.907  -5.072  1.00  1.190          O  
ATOM    724  CB  ASN A  44      -6.141 -21.964  -2.804  1.00  1.690          C  
ATOM    725  CG  ASN A  44      -6.520 -23.418  -2.712  1.00  1.690          C  
ATOM    726  OD1 ASN A  44      -6.092 -24.252  -3.522  1.00  1.690          O  
ATOM    727  ND2 ASN A  44      -7.317 -23.743  -1.730  1.00  1.690          N  
ATOM    728  H   ASN A  44      -3.863 -22.540  -1.883  1.00  1.370          H  
ATOM    729  HA  ASN A  44      -4.950 -22.361  -4.511  1.00  1.480          H  
ATOM    730 1HB  ASN A  44      -5.997 -21.565  -1.797  1.00  2.020          H  
ATOM    731 2HB  ASN A  44      -6.957 -21.409  -3.265  1.00  2.020          H  
ATOM    732 1HD2 ASN A  44      -7.603 -24.695  -1.613  1.00  2.020          H  
ATOM    733 2HD2 ASN A  44      -7.640 -23.044  -1.093  1.00  2.020          H  
ATOM    734  N   ASP A  45      -3.983 -19.506  -3.294  1.00  1.030          N  
ATOM    735  CA  ASP A  45      -3.850 -18.106  -3.622  1.00  0.980          C  
ATOM    736  C   ASP A  45      -2.751 -17.969  -4.647  1.00  0.820          C  
ATOM    737  O   ASP A  45      -2.812 -17.088  -5.493  1.00  0.820          O  
ATOM    738  CB  ASP A  45      -3.490 -17.287  -2.401  1.00  1.390          C  
ATOM    739  CG  ASP A  45      -4.496 -17.260  -1.329  1.00  1.390          C  
ATOM    740  OD1 ASP A  45      -5.620 -16.900  -1.554  1.00  1.390          O  
ATOM    741  OD2 ASP A  45      -4.092 -17.596  -0.207  1.00  1.390          O  
ATOM    742  H   ASP A  45      -3.477 -19.858  -2.483  1.00  1.240          H  
ATOM    743  HA  ASP A  45      -4.786 -17.742  -4.045  1.00  1.180          H  
ATOM    744 1HB  ASP A  45      -2.640 -17.731  -1.977  1.00  1.670          H  
ATOM    745 2HB  ASP A  45      -3.234 -16.268  -2.692  1.00  1.670          H  
ATOM    746  N   GLN A  46      -1.742 -18.847  -4.580  1.00  0.740          N  
ATOM    747  CA  GLN A  46      -0.648 -18.804  -5.539  1.00  0.640          C  
ATOM    748  C   GLN A  46      -1.225 -19.123  -6.910  1.00  0.700          C  
ATOM    749  O   GLN A  46      -0.828 -18.539  -7.925  1.00  0.670          O  
ATOM    750  CB  GLN A  46       0.455 -19.804  -5.183  1.00  0.940          C  
ATOM    751  CG  GLN A  46       1.233 -19.454  -3.937  1.00  0.940          C  
ATOM    752  CD  GLN A  46       2.264 -20.471  -3.586  1.00  0.940          C  
ATOM    753  OE1 GLN A  46       2.800 -21.161  -4.467  1.00  0.940          O  
ATOM    754  NE2 GLN A  46       2.560 -20.588  -2.300  1.00  0.940          N  
ATOM    755  H   GLN A  46      -1.736 -19.529  -3.817  1.00  0.890          H  
ATOM    756  HA  GLN A  46      -0.227 -17.801  -5.555  1.00  0.770          H  
ATOM    757 1HB  GLN A  46       0.013 -20.789  -5.032  1.00  1.120          H  
ATOM    758 2HB  GLN A  46       1.156 -19.879  -6.012  1.00  1.120          H  
ATOM    759 1HG  GLN A  46       1.721 -18.505  -4.078  1.00  1.120          H  
ATOM    760 2HG  GLN A  46       0.549 -19.393  -3.106  1.00  1.120          H  
ATOM    761 1HE2 GLN A  46       3.245 -21.250  -2.002  1.00  1.120          H  
ATOM    762 2HE2 GLN A  46       2.087 -20.000  -1.596  1.00  1.120          H  
ATOM    763  N   ARG A  47      -2.185 -20.054  -6.940  1.00  0.830          N  
ATOM    764  CA  ARG A  47      -2.856 -20.413  -8.175  1.00  0.940          C  
ATOM    765  C   ARG A  47      -3.614 -19.203  -8.735  1.00  0.960          C  
ATOM    766  O   ARG A  47      -3.520 -18.930  -9.939  1.00  0.970          O  
ATOM    767  CB  ARG A  47      -3.770 -21.604  -7.943  1.00  1.270          C  
ATOM    768  CG  ARG A  47      -3.018 -22.927  -7.717  1.00  1.270          C  
ATOM    769  CD  ARG A  47      -3.915 -24.044  -7.333  1.00  1.270          C  
ATOM    770  NE  ARG A  47      -3.176 -25.287  -7.138  1.00  1.270          N  
ATOM    771  CZ  ARG A  47      -3.665 -26.398  -6.543  1.00  1.270          C  
ATOM    772  NH1 ARG A  47      -4.898 -26.418  -6.077  1.00  1.270          N  
ATOM    773  NH2 ARG A  47      -2.897 -27.472  -6.425  1.00  1.270          N  
ATOM    774  H   ARG A  47      -2.416 -20.537  -6.065  1.00  1.000          H  
ATOM    775  HA  ARG A  47      -2.098 -20.710  -8.901  1.00  1.130          H  
ATOM    776 1HB  ARG A  47      -4.387 -21.421  -7.065  1.00  1.530          H  
ATOM    777 2HB  ARG A  47      -4.435 -21.730  -8.794  1.00  1.530          H  
ATOM    778 1HG  ARG A  47      -2.512 -23.206  -8.639  1.00  1.530          H  
ATOM    779 2HG  ARG A  47      -2.278 -22.796  -6.933  1.00  1.530          H  
ATOM    780 1HD  ARG A  47      -4.407 -23.788  -6.395  1.00  1.530          H  
ATOM    781 2HD  ARG A  47      -4.660 -24.202  -8.110  1.00  1.530          H  
ATOM    782  HE  ARG A  47      -2.222 -25.320  -7.480  1.00  1.530          H  
ATOM    783 1HH1 ARG A  47      -5.488 -25.602  -6.164  1.00  1.530          H  
ATOM    784 2HH1 ARG A  47      -5.259 -27.249  -5.632  1.00  1.530          H  
ATOM    785 1HH2 ARG A  47      -1.951 -27.459  -6.781  1.00  1.530          H  
ATOM    786 2HH2 ARG A  47      -3.255 -28.305  -5.981  1.00  1.530          H  
ATOM    787  N   GLU A  48      -4.298 -18.444  -7.852  1.00  0.990          N  
ATOM    788  CA  GLU A  48      -5.001 -17.233  -8.275  1.00  1.050          C  
ATOM    789  C   GLU A  48      -4.007 -16.154  -8.722  1.00  0.910          C  
ATOM    790  O   GLU A  48      -4.291 -15.429  -9.672  1.00  0.930          O  
ATOM    791  CB  GLU A  48      -5.918 -16.703  -7.167  1.00  1.450          C  
ATOM    792  CG  GLU A  48      -6.807 -15.478  -7.558  1.00  1.450          C  
ATOM    793  CD  GLU A  48      -7.838 -15.752  -8.681  1.00  1.450          C  
ATOM    794  OE1 GLU A  48      -8.092 -16.900  -8.998  1.00  1.450          O  
ATOM    795  OE2 GLU A  48      -8.405 -14.801  -9.181  1.00  1.450          O  
ATOM    796  H   GLU A  48      -4.395 -18.768  -6.884  1.00  1.190          H  
ATOM    797  HA  GLU A  48      -5.625 -17.484  -9.127  1.00  1.260          H  
ATOM    798 1HB  GLU A  48      -6.570 -17.508  -6.824  1.00  1.740          H  
ATOM    799 2HB  GLU A  48      -5.307 -16.403  -6.315  1.00  1.740          H  
ATOM    800 1HG  GLU A  48      -7.346 -15.157  -6.668  1.00  1.740          H  
ATOM    801 2HG  GLU A  48      -6.160 -14.658  -7.861  1.00  1.740          H  
ATOM    802  N   VAL A  49      -2.850 -16.031  -8.051  1.00  0.820          N  
ATOM    803  CA  VAL A  49      -1.833 -15.059  -8.460  1.00  0.770          C  
ATOM    804  C   VAL A  49      -1.371 -15.404  -9.865  1.00  0.720          C  
ATOM    805  O   VAL A  49      -1.244 -14.513 -10.705  1.00  0.730          O  
ATOM    806  CB  VAL A  49      -0.610 -15.027  -7.502  1.00  1.100          C  
ATOM    807  CG1 VAL A  49       0.514 -14.198  -8.078  1.00  1.100          C  
ATOM    808  CG2 VAL A  49      -0.979 -14.390  -6.185  1.00  1.100          C  
ATOM    809  H   VAL A  49      -2.701 -16.613  -7.226  1.00  0.980          H  
ATOM    810  HA  VAL A  49      -2.284 -14.068  -8.473  1.00  0.920          H  
ATOM    811  HB  VAL A  49      -0.256 -16.042  -7.350  1.00  1.320          H  
ATOM    812 1HG1 VAL A  49       1.356 -14.208  -7.390  1.00  1.320          H  
ATOM    813 2HG1 VAL A  49       0.830 -14.604  -9.007  1.00  1.320          H  
ATOM    814 3HG1 VAL A  49       0.166 -13.189  -8.221  1.00  1.320          H  
ATOM    815 1HG2 VAL A  49      -0.098 -14.391  -5.552  1.00  1.320          H  
ATOM    816 2HG2 VAL A  49      -1.304 -13.372  -6.354  1.00  1.320          H  
ATOM    817 3HG2 VAL A  49      -1.769 -14.945  -5.710  1.00  1.320          H  
ATOM    818  N   GLY A  50      -1.117 -16.690 -10.116  1.00  0.760          N  
ATOM    819  CA  GLY A  50      -0.712 -17.164 -11.423  1.00  0.850          C  
ATOM    820  C   GLY A  50      -1.719 -16.705 -12.462  1.00  0.870          C  
ATOM    821  O   GLY A  50      -1.339 -16.082 -13.460  1.00  0.870          O  
ATOM    822  H   GLY A  50      -1.193 -17.369  -9.352  1.00  0.910          H  
ATOM    823 1HA  GLY A  50       0.278 -16.785 -11.665  1.00  1.020          H  
ATOM    824 2HA  GLY A  50      -0.662 -18.254 -11.410  1.00  1.020          H  
ATOM    825  N   ARG A  51      -3.002 -17.006 -12.215  1.00  0.940          N  
ATOM    826  CA  ARG A  51      -4.080 -16.622 -13.118  1.00  1.040          C  
ATOM    827  C   ARG A  51      -4.180 -15.107 -13.305  1.00  0.970          C  
ATOM    828  O   ARG A  51      -4.418 -14.649 -14.429  1.00  1.010          O  
ATOM    829  CB  ARG A  51      -5.410 -17.161 -12.611  1.00  1.420          C  
ATOM    830  CG  ARG A  51      -5.619 -18.667 -12.801  1.00  1.420          C  
ATOM    831  CD  ARG A  51      -7.041 -19.062 -12.527  1.00  1.420          C  
ATOM    832  NE  ARG A  51      -7.365 -18.991 -11.086  1.00  1.420          N  
ATOM    833  CZ  ARG A  51      -7.231 -20.007 -10.200  1.00  1.420          C  
ATOM    834  NH1 ARG A  51      -6.817 -21.204 -10.579  1.00  1.420          N  
ATOM    835  NH2 ARG A  51      -7.534 -19.770  -8.941  1.00  1.420          N  
ATOM    836  H   ARG A  51      -3.219 -17.544 -11.370  1.00  1.130          H  
ATOM    837  HA  ARG A  51      -3.878 -17.079 -14.087  1.00  1.250          H  
ATOM    838 1HB  ARG A  51      -5.497 -16.951 -11.547  1.00  1.700          H  
ATOM    839 2HB  ARG A  51      -6.224 -16.641 -13.111  1.00  1.700          H  
ATOM    840 1HG  ARG A  51      -5.372 -18.939 -13.828  1.00  1.700          H  
ATOM    841 2HG  ARG A  51      -4.969 -19.207 -12.114  1.00  1.700          H  
ATOM    842 1HD  ARG A  51      -7.707 -18.381 -13.053  1.00  1.700          H  
ATOM    843 2HD  ARG A  51      -7.220 -20.073 -12.880  1.00  1.700          H  
ATOM    844  HE  ARG A  51      -7.702 -18.096 -10.691  1.00  1.700          H  
ATOM    845 1HH1 ARG A  51      -6.594 -21.383 -11.543  1.00  1.700          H  
ATOM    846 2HH1 ARG A  51      -6.743 -21.948  -9.905  1.00  1.700          H  
ATOM    847 1HH2 ARG A  51      -7.841 -18.817  -8.684  1.00  1.700          H  
ATOM    848 2HH2 ARG A  51      -7.454 -20.489  -8.244  1.00  1.700          H  
ATOM    849  N   ARG A  52      -4.019 -14.323 -12.226  1.00  0.910          N  
ATOM    850  CA  ARG A  52      -4.082 -12.880 -12.364  1.00  0.950          C  
ATOM    851  C   ARG A  52      -2.987 -12.369 -13.274  1.00  0.860          C  
ATOM    852  O   ARG A  52      -3.252 -11.574 -14.175  1.00  0.900          O  
ATOM    853  CB  ARG A  52      -4.026 -12.160 -11.025  1.00  1.310          C  
ATOM    854  CG  ARG A  52      -5.318 -12.228 -10.221  1.00  1.310          C  
ATOM    855  CD  ARG A  52      -5.329 -11.343  -9.020  1.00  1.310          C  
ATOM    856  NE  ARG A  52      -4.539 -11.859  -7.908  1.00  1.310          N  
ATOM    857  CZ  ARG A  52      -4.295 -11.180  -6.755  1.00  1.310          C  
ATOM    858  NH1 ARG A  52      -4.765  -9.949  -6.593  1.00  1.310          N  
ATOM    859  NH2 ARG A  52      -3.606 -11.754  -5.794  1.00  1.310          N  
ATOM    860  H   ARG A  52      -3.898 -14.748 -11.304  1.00  1.090          H  
ATOM    861  HA  ARG A  52      -5.029 -12.638 -12.803  1.00  1.140          H  
ATOM    862 1HB  ARG A  52      -3.216 -12.565 -10.421  1.00  1.580          H  
ATOM    863 2HB  ARG A  52      -3.824 -11.124 -11.204  1.00  1.580          H  
ATOM    864 1HG  ARG A  52      -6.141 -11.925 -10.848  1.00  1.580          H  
ATOM    865 2HG  ARG A  52      -5.488 -13.250  -9.890  1.00  1.580          H  
ATOM    866 1HD  ARG A  52      -4.941 -10.372  -9.298  1.00  1.580          H  
ATOM    867 2HD  ARG A  52      -6.359 -11.238  -8.682  1.00  1.580          H  
ATOM    868  HE  ARG A  52      -4.187 -12.805  -7.992  1.00  1.580          H  
ATOM    869 1HH1 ARG A  52      -5.302  -9.516  -7.326  1.00  1.580          H  
ATOM    870 2HH1 ARG A  52      -4.614  -9.421  -5.715  1.00  1.580          H  
ATOM    871 1HH2 ARG A  52      -3.261 -12.697  -5.912  1.00  1.580          H  
ATOM    872 2HH2 ARG A  52      -3.429 -11.264  -4.929  1.00  1.580          H  
ATOM    873  N   PHE A  53      -1.772 -12.887 -13.120  1.00  0.840          N  
ATOM    874  CA  PHE A  53      -0.711 -12.448 -14.002  1.00  0.960          C  
ATOM    875  C   PHE A  53      -0.964 -12.926 -15.408  1.00  0.930          C  
ATOM    876  O   PHE A  53      -0.764 -12.174 -16.361  1.00  0.970          O  
ATOM    877  CB  PHE A  53       0.658 -12.830 -13.462  1.00  1.300          C  
ATOM    878  CG  PHE A  53       1.031 -11.847 -12.430  1.00  1.300          C  
ATOM    879  CD1 PHE A  53       0.853 -12.098 -11.106  1.00  1.300          C  
ATOM    880  CD2 PHE A  53       1.512 -10.626 -12.804  1.00  1.300          C  
ATOM    881  CE1 PHE A  53       1.139 -11.154 -10.178  1.00  1.300          C  
ATOM    882  CE2 PHE A  53       1.787  -9.678 -11.879  1.00  1.300          C  
ATOM    883  CZ  PHE A  53       1.596  -9.949 -10.554  1.00  1.300          C  
ATOM    884  H   PHE A  53      -1.587 -13.542 -12.351  1.00  1.010          H  
ATOM    885  HA  PHE A  53      -0.729 -11.369 -14.029  1.00  1.150          H  
ATOM    886 1HB  PHE A  53       0.617 -13.827 -13.011  1.00  1.560          H  
ATOM    887 2HB  PHE A  53       1.407 -12.829 -14.252  1.00  1.560          H  
ATOM    888  HD1 PHE A  53       0.478 -13.048 -10.799  1.00  1.560          H  
ATOM    889  HD2 PHE A  53       1.651 -10.422 -13.854  1.00  1.560          H  
ATOM    890  HE1 PHE A  53       0.994 -11.367  -9.144  1.00  1.560          H  
ATOM    891  HE2 PHE A  53       2.152  -8.707 -12.192  1.00  1.560          H  
ATOM    892  HZ  PHE A  53       1.803  -9.200  -9.800  1.00  1.560          H  
ATOM    893  N   ALA A  54      -1.477 -14.140 -15.568  1.00  0.960          N  
ATOM    894  CA  ALA A  54      -1.743 -14.623 -16.903  1.00  1.100          C  
ATOM    895  C   ALA A  54      -2.700 -13.695 -17.649  1.00  1.000          C  
ATOM    896  O   ALA A  54      -2.461 -13.403 -18.834  1.00  1.070          O  
ATOM    897  CB  ALA A  54      -2.346 -16.002 -16.822  1.00  1.480          C  
ATOM    898  H   ALA A  54      -1.621 -14.758 -14.765  1.00  1.150          H  
ATOM    899  HA  ALA A  54      -0.803 -14.668 -17.448  1.00  1.320          H  
ATOM    900 1HB  ALA A  54      -2.536 -16.370 -17.805  1.00  1.780          H  
ATOM    901 2HB  ALA A  54      -1.655 -16.652 -16.302  1.00  1.780          H  
ATOM    902 3HB  ALA A  54      -3.278 -15.962 -16.276  1.00  1.780          H  
ATOM    903  N   TYR A  55      -3.768 -13.207 -16.979  1.00  0.920          N  
ATOM    904  CA  TYR A  55      -4.639 -12.316 -17.722  1.00  0.970          C  
ATOM    905  C   TYR A  55      -4.074 -10.926 -17.807  1.00  0.910          C  
ATOM    906  O   TYR A  55      -4.249 -10.261 -18.822  1.00  1.000          O  
ATOM    907  CB  TYR A  55      -6.070 -12.245 -17.189  1.00  1.340          C  
ATOM    908  CG  TYR A  55      -6.396 -11.337 -15.990  1.00  1.340          C  
ATOM    909  CD1 TYR A  55      -6.543  -9.954 -16.169  1.00  1.340          C  
ATOM    910  CD2 TYR A  55      -6.662 -11.879 -14.768  1.00  1.340          C  
ATOM    911  CE1 TYR A  55      -6.917  -9.156 -15.122  1.00  1.340          C  
ATOM    912  CE2 TYR A  55      -7.044 -11.063 -13.713  1.00  1.340          C  
ATOM    913  CZ  TYR A  55      -7.164  -9.716 -13.887  1.00  1.340          C  
ATOM    914  OH  TYR A  55      -7.557  -8.918 -12.834  1.00  1.340          O  
ATOM    915  H   TYR A  55      -3.972 -13.516 -16.023  1.00  1.100          H  
ATOM    916  HA  TYR A  55      -4.706 -12.686 -18.741  1.00  1.160          H  
ATOM    917 1HB  TYR A  55      -6.689 -11.924 -18.008  1.00  1.610          H  
ATOM    918 2HB  TYR A  55      -6.387 -13.253 -16.929  1.00  1.610          H  
ATOM    919  HD1 TYR A  55      -6.368  -9.511 -17.134  1.00  1.610          H  
ATOM    920  HD2 TYR A  55      -6.581 -12.959 -14.626  1.00  1.610          H  
ATOM    921  HE1 TYR A  55      -7.028  -8.086 -15.274  1.00  1.610          H  
ATOM    922  HE2 TYR A  55      -7.263 -11.497 -12.747  1.00  1.610          H  
ATOM    923  HH  TYR A  55      -7.482  -8.001 -13.084  1.00  1.610          H  
ATOM    924  N   TRP A  56      -3.299 -10.489 -16.818  1.00  0.850          N  
ATOM    925  CA  TRP A  56      -2.756  -9.154 -16.908  1.00  0.940          C  
ATOM    926  C   TRP A  56      -1.870  -9.065 -18.149  1.00  0.950          C  
ATOM    927  O   TRP A  56      -1.962  -8.106 -18.923  1.00  1.080          O  
ATOM    928  CB  TRP A  56      -2.015  -8.765 -15.617  1.00  1.280          C  
ATOM    929  CG  TRP A  56      -2.922  -8.288 -14.457  1.00  1.280          C  
ATOM    930  CD1 TRP A  56      -4.085  -7.585 -14.563  1.00  1.280          C  
ATOM    931  CD2 TRP A  56      -2.732  -8.496 -13.028  1.00  1.280          C  
ATOM    932  NE1 TRP A  56      -4.606  -7.338 -13.321  1.00  1.280          N  
ATOM    933  CE2 TRP A  56      -3.802  -7.891 -12.379  1.00  1.280          C  
ATOM    934  CE3 TRP A  56      -1.767  -9.129 -12.270  1.00  1.280          C  
ATOM    935  CZ2 TRP A  56      -3.926  -7.906 -11.000  1.00  1.280          C  
ATOM    936  CZ3 TRP A  56      -1.890  -9.143 -10.888  1.00  1.280          C  
ATOM    937  CH2 TRP A  56      -2.936  -8.550 -10.271  1.00  1.280          C  
ATOM    938  H   TRP A  56      -3.168 -11.042 -15.966  1.00  1.020          H  
ATOM    939  HA  TRP A  56      -3.587  -8.481 -17.035  1.00  1.130          H  
ATOM    940 1HB  TRP A  56      -1.430  -9.604 -15.277  1.00  1.540          H  
ATOM    941 2HB  TRP A  56      -1.338  -7.965 -15.829  1.00  1.540          H  
ATOM    942  HD1 TRP A  56      -4.541  -7.254 -15.485  1.00  1.540          H  
ATOM    943  HE1 TRP A  56      -5.447  -6.834 -13.133  1.00  1.540          H  
ATOM    944  HE3 TRP A  56      -0.944  -9.595 -12.746  1.00  1.540          H  
ATOM    945  HZ2 TRP A  56      -4.762  -7.433 -10.491  1.00  1.540          H  
ATOM    946  HZ3 TRP A  56      -1.135  -9.645 -10.311  1.00  1.540          H  
ATOM    947  HH2 TRP A  56      -3.002  -8.582  -9.184  1.00  1.540          H  
ATOM    948  N   ILE A  57      -1.110 -10.128 -18.425  1.00  0.920          N  
ATOM    949  CA  ILE A  57      -0.248 -10.173 -19.602  1.00  1.070          C  
ATOM    950  C   ILE A  57      -1.076 -10.046 -20.888  1.00  1.120          C  
ATOM    951  O   ILE A  57      -0.707  -9.293 -21.788  1.00  1.300          O  
ATOM    952  CB  ILE A  57       0.547 -11.499 -19.635  1.00  1.440          C  
ATOM    953  CG1 ILE A  57       1.555 -11.499 -18.489  1.00  1.440          C  
ATOM    954  CG2 ILE A  57       1.277 -11.640 -21.002  1.00  1.440          C  
ATOM    955  CD1 ILE A  57       2.166 -12.836 -18.156  1.00  1.440          C  
ATOM    956  H   ILE A  57      -1.087 -10.900 -17.750  1.00  1.100          H  
ATOM    957  HA  ILE A  57       0.450  -9.343 -19.555  1.00  1.280          H  
ATOM    958  HB  ILE A  57      -0.132 -12.341 -19.483  1.00  1.730          H  
ATOM    959 1HG1 ILE A  57       2.352 -10.847 -18.769  1.00  1.730          H  
ATOM    960 2HG1 ILE A  57       1.077 -11.106 -17.601  1.00  1.730          H  
ATOM    961 1HG2 ILE A  57       1.840 -12.564 -21.028  1.00  1.730          H  
ATOM    962 2HG2 ILE A  57       0.561 -11.653 -21.819  1.00  1.730          H  
ATOM    963 3HG2 ILE A  57       1.957 -10.796 -21.136  1.00  1.730          H  
ATOM    964 1HD1 ILE A  57       2.871 -12.717 -17.340  1.00  1.730          H  
ATOM    965 2HD1 ILE A  57       1.374 -13.522 -17.849  1.00  1.730          H  
ATOM    966 3HD1 ILE A  57       2.683 -13.247 -19.013  1.00  1.730          H  
ATOM    967  N   LYS A  58      -2.185 -10.787 -20.984  1.00  1.090          N  
ATOM    968  CA  LYS A  58      -3.051 -10.756 -22.170  1.00  1.290          C  
ATOM    969  C   LYS A  58      -4.187  -9.701 -22.156  1.00  1.260          C  
ATOM    970  O   LYS A  58      -4.964  -9.606 -23.123  1.00  1.470          O  
ATOM    971  CB  LYS A  58      -3.640 -12.149 -22.363  1.00  1.730          C  
ATOM    972  CG  LYS A  58      -2.587 -13.253 -22.574  1.00  1.730          C  
ATOM    973  CD  LYS A  58      -1.852 -13.152 -23.918  1.00  1.730          C  
ATOM    974  CE  LYS A  58      -0.890 -14.338 -24.115  1.00  1.730          C  
ATOM    975  NZ  LYS A  58      -0.145 -14.250 -25.413  1.00  1.730          N  
ATOM    976  H   LYS A  58      -2.403 -11.446 -20.224  1.00  1.310          H  
ATOM    977  HA  LYS A  58      -2.424 -10.518 -23.025  1.00  1.550          H  
ATOM    978 1HB  LYS A  58      -4.224 -12.420 -21.477  1.00  2.070          H  
ATOM    979 2HB  LYS A  58      -4.320 -12.157 -23.216  1.00  2.070          H  
ATOM    980 1HG  LYS A  58      -1.855 -13.201 -21.769  1.00  2.070          H  
ATOM    981 2HG  LYS A  58      -3.070 -14.189 -22.510  1.00  2.070          H  
ATOM    982 1HD  LYS A  58      -2.586 -13.161 -24.730  1.00  2.070          H  
ATOM    983 2HD  LYS A  58      -1.277 -12.233 -23.971  1.00  2.070          H  
ATOM    984 1HE  LYS A  58      -0.174 -14.352 -23.295  1.00  2.070          H  
ATOM    985 2HE  LYS A  58      -1.455 -15.270 -24.102  1.00  2.070          H  
ATOM    986 1HZ  LYS A  58       0.481 -15.044 -25.505  1.00  2.070          H  
ATOM    987 2HZ  LYS A  58      -0.805 -14.255 -26.185  1.00  2.070          H  
ATOM    988 3HZ  LYS A  58       0.392 -13.400 -25.435  1.00  2.070          H  
ATOM    989  N   TYR A  59      -4.317  -8.940 -21.070  1.00  1.140          N  
ATOM    990  CA  TYR A  59      -5.386  -7.951 -20.945  1.00  1.320          C  
ATOM    991  C   TYR A  59      -4.962  -6.472 -20.789  1.00  1.350          C  
ATOM    992  O   TYR A  59      -5.630  -5.586 -21.335  1.00  1.780          O  
ATOM    993  CB  TYR A  59      -6.298  -8.318 -19.787  1.00  1.780          C  
ATOM    994  CG  TYR A  59      -7.456  -7.435 -19.729  1.00  1.780          C  
ATOM    995  CD1 TYR A  59      -8.526  -7.622 -20.577  1.00  1.780          C  
ATOM    996  CD2 TYR A  59      -7.440  -6.403 -18.884  1.00  1.780          C  
ATOM    997  CE1 TYR A  59      -9.594  -6.743 -20.540  1.00  1.780          C  
ATOM    998  CE2 TYR A  59      -8.462  -5.557 -18.865  1.00  1.780          C  
ATOM    999  CZ  TYR A  59      -9.551  -5.693 -19.660  1.00  1.780          C  
ATOM   1000  OH  TYR A  59     -10.607  -4.770 -19.596  1.00  1.780          O  
ATOM   1001  H   TYR A  59      -3.685  -9.099 -20.287  1.00  1.370          H  
ATOM   1002  HA  TYR A  59      -5.977  -8.001 -21.856  1.00  1.580          H  
ATOM   1003 1HB  TYR A  59      -6.633  -9.353 -19.878  1.00  2.130          H  
ATOM   1004 2HB  TYR A  59      -5.744  -8.215 -18.859  1.00  2.130          H  
ATOM   1005  HD1 TYR A  59      -8.518  -8.448 -21.268  1.00  2.130          H  
ATOM   1006  HD2 TYR A  59      -6.585  -6.235 -18.227  1.00  2.130          H  
ATOM   1007  HE1 TYR A  59     -10.448  -6.875 -21.206  1.00  2.130          H  
ATOM   1008  HE2 TYR A  59      -8.398  -4.766 -18.223  1.00  2.130          H  
ATOM   1009  HH  TYR A  59     -10.477  -4.123 -18.854  1.00  2.130          H  
ATOM   1010  N   THR A  60      -3.913  -6.191 -20.005  1.00  1.580          N  
ATOM   1011  CA  THR A  60      -3.527  -4.823 -19.676  1.00  1.870          C  
ATOM   1012  C   THR A  60      -2.900  -4.173 -20.908  1.00  2.230          C  
ATOM   1013  O   THR A  60      -2.623  -4.867 -21.886  1.00  2.890          O  
ATOM   1014  CB  THR A  60      -2.578  -4.805 -18.445  1.00  2.500          C  
ATOM   1015  OG1 THR A  60      -1.365  -5.541 -18.721  1.00  2.500          O  
ATOM   1016  CG2 THR A  60      -3.266  -5.370 -17.250  1.00  2.500          C  
ATOM   1017  H   THR A  60      -3.363  -6.949 -19.614  1.00  1.900          H  
ATOM   1018  HA  THR A  60      -4.429  -4.289 -19.404  1.00  2.240          H  
ATOM   1019  HB  THR A  60      -2.311  -3.808 -18.191  1.00  3.000          H  
ATOM   1020  HG1 THR A  60      -1.596  -6.468 -18.955  1.00  3.000          H  
ATOM   1021 1HG2 THR A  60      -2.595  -5.347 -16.393  1.00  3.000          H  
ATOM   1022 2HG2 THR A  60      -4.151  -4.785 -17.031  1.00  3.000          H  
ATOM   1023 3HG2 THR A  60      -3.548  -6.367 -17.464  1.00  3.000          H  
ATOM   1024  N   PRO A  61      -2.670  -2.843 -20.927  1.00  2.450          N  
ATOM   1025  CA  PRO A  61      -2.780  -1.767 -19.923  1.00  2.880          C  
ATOM   1026  C   PRO A  61      -4.100  -1.494 -19.177  1.00  2.920          C  
ATOM   1027  O   PRO A  61      -4.044  -0.948 -18.081  1.00  3.220          O  
ATOM   1028  CB  PRO A  61      -2.460  -0.525 -20.773  1.00  4.320          C  
ATOM   1029  CG  PRO A  61      -1.614  -1.030 -21.902  1.00  4.320          C  
ATOM   1030  CD  PRO A  61      -2.186  -2.368 -22.227  1.00  4.320          C  
ATOM   1031  HA  PRO A  61      -1.965  -1.885 -19.196  1.00  3.460          H  
ATOM   1032 1HB  PRO A  61      -3.396  -0.058 -21.119  1.00  5.180          H  
ATOM   1033 2HB  PRO A  61      -1.943   0.226 -20.154  1.00  5.180          H  
ATOM   1034 1HG  PRO A  61      -1.660  -0.334 -22.753  1.00  5.180          H  
ATOM   1035 2HG  PRO A  61      -0.558  -1.085 -21.595  1.00  5.180          H  
ATOM   1036 1HD  PRO A  61      -3.025  -2.282 -22.934  1.00  5.180          H  
ATOM   1037 2HD  PRO A  61      -1.398  -3.037 -22.611  1.00  5.180          H  
ATOM   1038  N   GLY A  62      -5.266  -1.847 -19.721  1.00  2.930          N  
ATOM   1039  CA  GLY A  62      -6.498  -1.535 -18.995  1.00  3.180          C  
ATOM   1040  C   GLY A  62      -6.859  -2.536 -17.899  1.00  2.820          C  
ATOM   1041  O   GLY A  62      -6.144  -3.509 -17.658  1.00  3.070          O  
ATOM   1042  H   GLY A  62      -5.337  -2.282 -20.632  1.00  3.520          H  
ATOM   1043 1HA  GLY A  62      -6.411  -0.541 -18.555  1.00  3.820          H  
ATOM   1044 2HA  GLY A  62      -7.320  -1.483 -19.707  1.00  3.820          H  
ATOM   1045  N   LEU A  63      -7.984  -2.274 -17.225  1.00  2.780          N  
ATOM   1046  CA  LEU A  63      -8.481  -3.130 -16.149  1.00  2.970          C  
ATOM   1047  C   LEU A  63      -9.852  -3.703 -16.527  1.00  2.920          C  
ATOM   1048  O   LEU A  63     -10.521  -3.133 -17.392  1.00  2.890          O  
ATOM   1049  CB  LEU A  63      -8.568  -2.327 -14.847  1.00  4.080          C  
ATOM   1050  CG  LEU A  63      -7.243  -1.691 -14.348  1.00  4.080          C  
ATOM   1051  CD1 LEU A  63      -7.546  -0.849 -13.125  1.00  4.080          C  
ATOM   1052  CD2 LEU A  63      -6.210  -2.783 -14.016  1.00  4.080          C  
ATOM   1053  H   LEU A  63      -8.513  -1.449 -17.476  1.00  3.340          H  
ATOM   1054  HA  LEU A  63      -7.778  -3.941 -16.025  1.00  3.560          H  
ATOM   1055 1HB  LEU A  63      -9.281  -1.518 -14.995  1.00  4.900          H  
ATOM   1056 2HB  LEU A  63      -8.952  -2.962 -14.056  1.00  4.900          H  
ATOM   1057  HG  LEU A  63      -6.834  -1.037 -15.121  1.00  4.900          H  
ATOM   1058 1HD1 LEU A  63      -6.628  -0.382 -12.768  1.00  4.900          H  
ATOM   1059 2HD1 LEU A  63      -8.267  -0.072 -13.382  1.00  4.900          H  
ATOM   1060 3HD1 LEU A  63      -7.960  -1.480 -12.340  1.00  4.900          H  
ATOM   1061 1HD2 LEU A  63      -5.293  -2.311 -13.663  1.00  4.900          H  
ATOM   1062 2HD2 LEU A  63      -6.603  -3.435 -13.240  1.00  4.900          H  
ATOM   1063 3HD2 LEU A  63      -5.976  -3.371 -14.901  1.00  4.900          H  
ATOM   1064  N   PRO A  64     -10.216  -4.913 -16.063  1.00  3.390          N  
ATOM   1065  CA  PRO A  64     -11.523  -5.527 -16.230  1.00  3.610          C  
ATOM   1066  C   PRO A  64     -12.476  -4.845 -15.277  1.00  3.540          C  
ATOM   1067  O   PRO A  64     -12.026  -4.270 -14.285  1.00  3.890          O  
ATOM   1068  CB  PRO A  64     -11.263  -6.986 -15.860  1.00  5.420          C  
ATOM   1069  CG  PRO A  64     -10.133  -6.918 -14.860  1.00  5.420          C  
ATOM   1070  CD  PRO A  64      -9.260  -5.757 -15.315  1.00  5.420          C  
ATOM   1071  HA  PRO A  64     -11.863  -5.428 -17.273  1.00  4.330          H  
ATOM   1072 1HB  PRO A  64     -12.183  -7.428 -15.442  1.00  6.500          H  
ATOM   1073 2HB  PRO A  64     -11.008  -7.562 -16.760  1.00  6.500          H  
ATOM   1074 1HG  PRO A  64     -10.543  -6.769 -13.845  1.00  6.500          H  
ATOM   1075 2HG  PRO A  64      -9.589  -7.870 -14.851  1.00  6.500          H  
ATOM   1076 1HD  PRO A  64      -8.879  -5.240 -14.429  1.00  6.500          H  
ATOM   1077 2HD  PRO A  64      -8.453  -6.123 -15.968  1.00  6.500          H  
ATOM   1078  N   PHE A  65     -13.772  -4.907 -15.535  1.00  3.440          N  
ATOM   1079  CA  PHE A  65     -14.707  -4.409 -14.545  1.00  3.670          C  
ATOM   1080  C   PHE A  65     -14.721  -5.391 -13.392  1.00  3.860          C  
ATOM   1081  O   PHE A  65     -14.731  -6.606 -13.614  1.00  3.710          O  
ATOM   1082  CB  PHE A  65     -16.095  -4.180 -15.138  1.00  5.050          C  
ATOM   1083  CG  PHE A  65     -17.093  -3.751 -14.123  1.00  5.050          C  
ATOM   1084  CD1 PHE A  65     -17.103  -2.458 -13.646  1.00  5.050          C  
ATOM   1085  CD2 PHE A  65     -18.023  -4.650 -13.620  1.00  5.050          C  
ATOM   1086  CE1 PHE A  65     -18.013  -2.075 -12.694  1.00  5.050          C  
ATOM   1087  CE2 PHE A  65     -18.927  -4.265 -12.675  1.00  5.050          C  
ATOM   1088  CZ  PHE A  65     -18.922  -2.980 -12.207  1.00  5.050          C  
ATOM   1089  H   PHE A  65     -14.121  -5.377 -16.376  1.00  4.130          H  
ATOM   1090  HA  PHE A  65     -14.343  -3.452 -14.169  1.00  4.400          H  
ATOM   1091 1HB  PHE A  65     -16.026  -3.392 -15.886  1.00  6.060          H  
ATOM   1092 2HB  PHE A  65     -16.443  -5.046 -15.646  1.00  6.060          H  
ATOM   1093  HD1 PHE A  65     -16.378  -1.738 -14.028  1.00  6.060          H  
ATOM   1094  HD2 PHE A  65     -18.035  -5.665 -13.977  1.00  6.060          H  
ATOM   1095  HE1 PHE A  65     -18.009  -1.053 -12.318  1.00  6.060          H  
ATOM   1096  HE2 PHE A  65     -19.648  -4.976 -12.290  1.00  6.060          H  
ATOM   1097  HZ  PHE A  65     -19.641  -2.673 -11.449  1.00  6.060          H  
ATOM   1098  N   LYS A  66     -14.680  -4.908 -12.153  1.00  3.890          N  
ATOM   1099  CA  LYS A  66     -14.668  -5.860 -11.057  1.00  3.890          C  
ATOM   1100  C   LYS A  66     -15.898  -5.863 -10.168  1.00  3.890          C  
ATOM   1101  O   LYS A  66     -16.433  -4.820  -9.788  1.00  3.890          O  
ATOM   1102  CB  LYS A  66     -13.447  -5.591 -10.180  1.00  5.450          C  
ATOM   1103  CG  LYS A  66     -12.107  -5.802 -10.875  1.00  5.450          C  
ATOM   1104  CD  LYS A  66     -10.945  -5.445  -9.946  1.00  5.450          C  
ATOM   1105  CE  LYS A  66      -9.599  -5.571 -10.653  1.00  5.450          C  
ATOM   1106  NZ  LYS A  66      -8.460  -5.115  -9.781  1.00  5.450          N  
ATOM   1107  H   LYS A  66     -14.643  -3.914 -11.970  1.00  4.670          H  
ATOM   1108  HA  LYS A  66     -14.576  -6.863 -11.471  1.00  4.670          H  
ATOM   1109 1HB  LYS A  66     -13.481  -4.566  -9.817  1.00  6.540          H  
ATOM   1110 2HB  LYS A  66     -13.480  -6.250  -9.308  1.00  6.540          H  
ATOM   1111 1HG  LYS A  66     -12.027  -6.849 -11.184  1.00  6.540          H  
ATOM   1112 2HG  LYS A  66     -12.059  -5.178 -11.771  1.00  6.540          H  
ATOM   1113 1HD  LYS A  66     -11.063  -4.420  -9.594  1.00  6.540          H  
ATOM   1114 2HD  LYS A  66     -10.954  -6.110  -9.083  1.00  6.540          H  
ATOM   1115 1HE  LYS A  66      -9.439  -6.614 -10.931  1.00  6.540          H  
ATOM   1116 2HE  LYS A  66      -9.616  -4.962 -11.561  1.00  6.540          H  
ATOM   1117 1HZ  LYS A  66      -7.591  -5.208 -10.284  1.00  6.540          H  
ATOM   1118 2HZ  LYS A  66      -8.597  -4.144  -9.529  1.00  6.540          H  
ATOM   1119 3HZ  LYS A  66      -8.415  -5.671  -8.939  1.00  6.540          H  
ATOM   1120  N   ILE A  67     -16.254  -7.077  -9.769  1.00  3.890          N  
ATOM   1121  CA  ILE A  67     -17.277  -7.381  -8.765  1.00  3.890          C  
ATOM   1122  C   ILE A  67     -16.578  -8.255  -7.745  1.00  3.890          C  
ATOM   1123  O   ILE A  67     -15.936  -9.233  -8.128  1.00  3.890          O  
ATOM   1124  CB  ILE A  67     -18.522  -8.081  -9.352  1.00  5.450          C  
ATOM   1125  CG1 ILE A  67     -19.196  -7.154 -10.374  1.00  5.450          C  
ATOM   1126  CG2 ILE A  67     -19.471  -8.514  -8.227  1.00  5.450          C  
ATOM   1127  CD1 ILE A  67     -20.287  -7.812 -11.205  1.00  5.450          C  
ATOM   1128  H   ILE A  67     -15.723  -7.848 -10.195  1.00  4.670          H  
ATOM   1129  HA  ILE A  67     -17.595  -6.461  -8.276  1.00  4.670          H  
ATOM   1130  HB  ILE A  67     -18.219  -8.951  -9.888  1.00  6.540          H  
ATOM   1131 1HG1 ILE A  67     -19.624  -6.304  -9.848  1.00  6.540          H  
ATOM   1132 2HG1 ILE A  67     -18.441  -6.784 -11.042  1.00  6.540          H  
ATOM   1133 1HG2 ILE A  67     -20.330  -9.027  -8.639  1.00  6.540          H  
ATOM   1134 2HG2 ILE A  67     -18.959  -9.196  -7.549  1.00  6.540          H  
ATOM   1135 3HG2 ILE A  67     -19.804  -7.637  -7.674  1.00  6.540          H  
ATOM   1136 1HD1 ILE A  67     -20.693  -7.090 -11.906  1.00  6.540          H  
ATOM   1137 2HD1 ILE A  67     -19.874  -8.654 -11.757  1.00  6.540          H  
ATOM   1138 3HD1 ILE A  67     -21.086  -8.170 -10.571  1.00  6.540          H  
ATOM   1139  N   VAL A  68     -16.636  -7.915  -6.457  1.00  3.890          N  
ATOM   1140  CA  VAL A  68     -15.864  -8.750  -5.550  1.00  3.890          C  
ATOM   1141  C   VAL A  68     -16.700  -9.318  -4.397  1.00  3.890          C  
ATOM   1142  O   VAL A  68     -17.419  -8.581  -3.712  1.00  3.890          O  
ATOM   1143  CB  VAL A  68     -14.673  -7.939  -5.007  1.00  5.450          C  
ATOM   1144  CG1 VAL A  68     -13.780  -8.843  -4.147  1.00  5.450          C  
ATOM   1145  CG2 VAL A  68     -13.924  -7.289  -6.159  1.00  5.450          C  
ATOM   1146  H   VAL A  68     -17.177  -7.124  -6.132  1.00  4.670          H  
ATOM   1147  HA  VAL A  68     -15.464  -9.586  -6.106  1.00  4.670          H  
ATOM   1148  HB  VAL A  68     -15.042  -7.159  -4.342  1.00  6.540          H  
ATOM   1149 1HG1 VAL A  68     -12.956  -8.265  -3.749  1.00  6.540          H  
ATOM   1150 2HG1 VAL A  68     -14.341  -9.265  -3.340  1.00  6.540          H  
ATOM   1151 3HG1 VAL A  68     -13.384  -9.644  -4.755  1.00  6.540          H  
ATOM   1152 1HG2 VAL A  68     -13.096  -6.711  -5.760  1.00  6.540          H  
ATOM   1153 2HG2 VAL A  68     -13.565  -8.061  -6.821  1.00  6.540          H  
ATOM   1154 3HG2 VAL A  68     -14.577  -6.623  -6.711  1.00  6.540          H  
ATOM   1155  N   GLY A  69     -16.619 -10.643  -4.234  1.00  3.890          N  
ATOM   1156  CA  GLY A  69     -17.295 -11.403  -3.185  1.00  3.890          C  
ATOM   1157  C   GLY A  69     -16.303 -11.737  -2.077  1.00  3.890          C  
ATOM   1158  O   GLY A  69     -15.227 -11.147  -2.014  1.00  3.890          O  
ATOM   1159  H   GLY A  69     -15.994 -11.135  -4.875  1.00  4.670          H  
ATOM   1160 1HA  GLY A  69     -18.124 -10.822  -2.782  1.00  4.670          H  
ATOM   1161 2HA  GLY A  69     -17.707 -12.321  -3.603  1.00  4.670          H  
ATOM   1162  N   THR A  70     -16.607 -12.736  -1.253  1.00  3.890          N  
ATOM   1163  CA  THR A  70     -15.712 -13.080  -0.145  1.00  3.890          C  
ATOM   1164  C   THR A  70     -15.806 -14.529   0.315  1.00  3.890          C  
ATOM   1165  O   THR A  70     -16.862 -15.161   0.212  1.00  3.890          O  
ATOM   1166  CB  THR A  70     -15.973 -12.147   1.059  1.00  5.450          C  
ATOM   1167  OG1 THR A  70     -15.057 -12.455   2.114  1.00  5.450          O  
ATOM   1168  CG2 THR A  70     -17.389 -12.311   1.563  1.00  5.450          C  
ATOM   1169  H   THR A  70     -17.480 -13.234  -1.362  1.00  4.670          H  
ATOM   1170  HA  THR A  70     -14.691 -12.923  -0.472  1.00  4.670          H  
ATOM   1171  HB  THR A  70     -15.824 -11.111   0.749  1.00  6.540          H  
ATOM   1172  HG1 THR A  70     -14.166 -12.174   1.875  1.00  6.540          H  
ATOM   1173 1HG2 THR A  70     -17.545 -11.637   2.404  1.00  6.540          H  
ATOM   1174 2HG2 THR A  70     -18.090 -12.065   0.770  1.00  6.540          H  
ATOM   1175 3HG2 THR A  70     -17.558 -13.334   1.890  1.00  6.540          H  
ATOM   1176  N   LYS A  71     -14.684 -15.045   0.830  1.00  3.890          N  
ATOM   1177  CA  LYS A  71     -14.609 -16.375   1.427  1.00  3.890          C  
ATOM   1178  C   LYS A  71     -13.541 -16.412   2.519  1.00  3.890          C  
ATOM   1179  O   LYS A  71     -12.344 -16.260   2.239  1.00  3.890          O  
ATOM   1180  CB  LYS A  71     -14.301 -17.419   0.357  1.00  5.450          C  
ATOM   1181  CG  LYS A  71     -14.270 -18.856   0.849  1.00  5.450          C  
ATOM   1182  CD  LYS A  71     -14.074 -19.824  -0.312  1.00  5.450          C  
ATOM   1183  CE  LYS A  71     -14.024 -21.268   0.171  1.00  5.450          C  
ATOM   1184  NZ  LYS A  71     -13.834 -22.227  -0.956  1.00  5.450          N  
ATOM   1185  H   LYS A  71     -13.844 -14.458   0.841  1.00  4.670          H  
ATOM   1186  HA  LYS A  71     -15.570 -16.607   1.888  1.00  4.670          H  
ATOM   1187 1HB  LYS A  71     -15.047 -17.359  -0.421  1.00  6.540          H  
ATOM   1188 2HB  LYS A  71     -13.335 -17.196  -0.093  1.00  6.540          H  
ATOM   1189 1HG  LYS A  71     -13.448 -18.982   1.555  1.00  6.540          H  
ATOM   1190 2HG  LYS A  71     -15.203 -19.086   1.362  1.00  6.540          H  
ATOM   1191 1HD  LYS A  71     -14.897 -19.711  -1.019  1.00  6.540          H  
ATOM   1192 2HD  LYS A  71     -13.142 -19.587  -0.825  1.00  6.540          H  
ATOM   1193 1HE  LYS A  71     -13.199 -21.380   0.874  1.00  6.540          H  
ATOM   1194 2HE  LYS A  71     -14.956 -21.506   0.682  1.00  6.540          H  
ATOM   1195 1HZ  LYS A  71     -13.806 -23.171  -0.595  1.00  6.540          H  
ATOM   1196 2HZ  LYS A  71     -14.601 -22.140  -1.608  1.00  6.540          H  
ATOM   1197 3HZ  LYS A  71     -12.966 -22.025  -1.431  1.00  6.540          H  
ATOM   1198  N   ASN A  72     -13.958 -16.732   3.738  1.00  3.890          N  
ATOM   1199  CA  ASN A  72     -13.059 -16.781   4.880  1.00  3.890          C  
ATOM   1200  C   ASN A  72     -12.246 -15.480   4.974  1.00  3.890          C  
ATOM   1201  O   ASN A  72     -12.819 -14.409   5.166  1.00  3.890          O  
ATOM   1202  CB  ASN A  72     -12.177 -18.015   4.796  1.00  5.450          C  
ATOM   1203  CG  ASN A  72     -12.991 -19.279   4.836  1.00  5.450          C  
ATOM   1204  OD1 ASN A  72     -14.096 -19.313   5.396  1.00  5.450          O  
ATOM   1205  ND2 ASN A  72     -12.466 -20.325   4.253  1.00  5.450          N  
ATOM   1206  H   ASN A  72     -14.947 -16.891   3.889  1.00  4.670          H  
ATOM   1207  HA  ASN A  72     -13.655 -16.851   5.791  1.00  4.670          H  
ATOM   1208 1HB  ASN A  72     -11.588 -18.009   3.880  1.00  6.540          H  
ATOM   1209 2HB  ASN A  72     -11.485 -18.027   5.638  1.00  6.540          H  
ATOM   1210 1HD2 ASN A  72     -12.960 -21.196   4.249  1.00  6.540          H  
ATOM   1211 2HD2 ASN A  72     -11.571 -20.257   3.812  1.00  6.540          H  
ATOM   1212  N   GLY A  73     -10.916 -15.566   4.881  1.00  3.890          N  
ATOM   1213  CA  GLY A  73     -10.057 -14.384   4.992  1.00  3.890          C  
ATOM   1214  C   GLY A  73      -9.627 -13.776   3.649  1.00  3.890          C  
ATOM   1215  O   GLY A  73      -8.833 -12.830   3.619  1.00  3.890          O  
ATOM   1216  H   GLY A  73     -10.488 -16.463   4.713  1.00  4.670          H  
ATOM   1217 1HA  GLY A  73     -10.576 -13.624   5.575  1.00  4.670          H  
ATOM   1218 2HA  GLY A  73      -9.167 -14.652   5.559  1.00  4.670          H  
ATOM   1219  N   SER A  74     -10.152 -14.298   2.541  1.00  3.890          N  
ATOM   1220  CA  SER A  74      -9.756 -13.849   1.207  1.00  3.890          C  
ATOM   1221  C   SER A  74     -10.941 -13.274   0.436  1.00  3.890          C  
ATOM   1222  O   SER A  74     -12.107 -13.508   0.774  1.00  3.890          O  
ATOM   1223  CB  SER A  74      -9.159 -15.005   0.424  1.00  5.450          C  
ATOM   1224  OG  SER A  74      -8.017 -15.520   1.069  1.00  5.450          O  
ATOM   1225  H   SER A  74     -10.844 -15.049   2.611  1.00  4.670          H  
ATOM   1226  HA  SER A  74      -9.000 -13.074   1.308  1.00  4.670          H  
ATOM   1227 1HB  SER A  74      -9.909 -15.791   0.328  1.00  6.540          H  
ATOM   1228 2HB  SER A  74      -8.898 -14.676  -0.581  1.00  6.540          H  
ATOM   1229  HG  SER A  74      -7.285 -14.872   0.924  1.00  6.540          H  
ATOM   1230  N   LEU A  75     -10.658 -12.501  -0.607  1.00  3.890          N  
ATOM   1231  CA  LEU A  75     -11.742 -11.977  -1.430  1.00  3.890          C  
ATOM   1232  C   LEU A  75     -11.835 -12.662  -2.779  1.00  3.890          C  
ATOM   1233  O   LEU A  75     -10.849 -13.198  -3.289  1.00  3.890          O  
ATOM   1234  CB  LEU A  75     -11.620 -10.483  -1.561  1.00  5.450          C  
ATOM   1235  CG  LEU A  75     -11.673  -9.678  -0.271  1.00  5.450          C  
ATOM   1236  CD1 LEU A  75     -11.444  -8.299  -0.636  1.00  5.450          C  
ATOM   1237  CD2 LEU A  75     -13.028  -9.827   0.418  1.00  5.450          C  
ATOM   1238  H   LEU A  75      -9.696 -12.312  -0.857  1.00  4.670          H  
ATOM   1239  HA  LEU A  75     -12.676 -12.182  -0.937  1.00  4.670          H  
ATOM   1240 1HB  LEU A  75     -10.689 -10.257  -2.018  1.00  6.540          H  
ATOM   1241 2HB  LEU A  75     -12.410 -10.142  -2.200  1.00  6.540          H  
ATOM   1242  HG  LEU A  75     -10.890  -9.992   0.406  1.00  6.540          H  
ATOM   1243 1HD1 LEU A  75     -11.465  -7.668   0.251  1.00  6.540          H  
ATOM   1244 2HD1 LEU A  75     -10.491  -8.225  -1.114  1.00  6.540          H  
ATOM   1245 3HD1 LEU A  75     -12.206  -8.005  -1.320  1.00  6.540          H  
ATOM   1246 1HD2 LEU A  75     -13.051  -9.211   1.318  1.00  6.540          H  
ATOM   1247 2HD2 LEU A  75     -13.817  -9.509  -0.257  1.00  6.540          H  
ATOM   1248 3HD2 LEU A  75     -13.194 -10.851   0.699  1.00  6.540          H  
ATOM   1249  N   LEU A  76     -13.045 -12.674  -3.331  1.00  3.890          N  
ATOM   1250  CA  LEU A  76     -13.299 -13.344  -4.607  1.00  3.890          C  
ATOM   1251  C   LEU A  76     -13.511 -12.366  -5.755  1.00  3.890          C  
ATOM   1252  O   LEU A  76     -14.552 -11.720  -5.847  1.00  3.890          O  
ATOM   1253  CB  LEU A  76     -14.547 -14.210  -4.450  1.00  5.450          C  
ATOM   1254  CG  LEU A  76     -14.533 -15.219  -3.266  1.00  5.450          C  
ATOM   1255  CD1 LEU A  76     -15.881 -15.902  -3.205  1.00  5.450          C  
ATOM   1256  CD2 LEU A  76     -13.407 -16.234  -3.419  1.00  5.450          C  
ATOM   1257  H   LEU A  76     -13.799 -12.185  -2.843  1.00  4.670          H  
ATOM   1258  HA  LEU A  76     -12.441 -13.962  -4.856  1.00  4.670          H  
ATOM   1259 1HB  LEU A  76     -15.402 -13.563  -4.321  1.00  6.540          H  
ATOM   1260 2HB  LEU A  76     -14.686 -14.777  -5.369  1.00  6.540          H  
ATOM   1261  HG  LEU A  76     -14.389 -14.680  -2.338  1.00  6.540          H  
ATOM   1262 1HD1 LEU A  76     -15.909 -16.591  -2.370  1.00  6.540          H  
ATOM   1263 2HD1 LEU A  76     -16.661 -15.154  -3.072  1.00  6.540          H  
ATOM   1264 3HD1 LEU A  76     -16.056 -16.449  -4.128  1.00  6.540          H  
ATOM   1265 1HD2 LEU A  76     -13.427 -16.922  -2.577  1.00  6.540          H  
ATOM   1266 2HD2 LEU A  76     -13.539 -16.794  -4.344  1.00  6.540          H  
ATOM   1267 3HD2 LEU A  76     -12.443 -15.729  -3.436  1.00  6.540          H  
ATOM   1268  N   TYR A  77     -12.549 -12.278  -6.662  1.00  3.890          N  
ATOM   1269  CA  TYR A  77     -12.633 -11.259  -7.710  1.00  3.890          C  
ATOM   1270  C   TYR A  77     -13.163 -11.756  -9.057  1.00  3.890          C  
ATOM   1271  O   TYR A  77     -12.557 -12.619  -9.713  1.00  3.890          O  
ATOM   1272  CB  TYR A  77     -11.236 -10.649  -7.903  1.00  5.450          C  
ATOM   1273  CG  TYR A  77     -10.752  -9.887  -6.692  1.00  5.450          C  
ATOM   1274  CD1 TYR A  77     -10.167 -10.570  -5.641  1.00  5.450          C  
ATOM   1275  CD2 TYR A  77     -10.871  -8.520  -6.631  1.00  5.450          C  
ATOM   1276  CE1 TYR A  77      -9.736  -9.891  -4.545  1.00  5.450          C  
ATOM   1277  CE2 TYR A  77     -10.438  -7.835  -5.509  1.00  5.450          C  
ATOM   1278  CZ  TYR A  77      -9.882  -8.518  -4.475  1.00  5.450          C  
ATOM   1279  OH  TYR A  77      -9.461  -7.859  -3.357  1.00  5.450          O  
ATOM   1280  H   TYR A  77     -11.731 -12.867  -6.583  1.00  4.670          H  
ATOM   1281  HA  TYR A  77     -13.313 -10.476  -7.373  1.00  4.670          H  
ATOM   1282 1HB  TYR A  77     -10.517 -11.438  -8.125  1.00  6.540          H  
ATOM   1283 2HB  TYR A  77     -11.255  -9.966  -8.754  1.00  6.540          H  
ATOM   1284  HD1 TYR A  77     -10.048 -11.653  -5.679  1.00  6.540          H  
ATOM   1285  HD2 TYR A  77     -11.321  -7.975  -7.459  1.00  6.540          H  
ATOM   1286  HE1 TYR A  77      -9.282 -10.439  -3.725  1.00  6.540          H  
ATOM   1287  HE2 TYR A  77     -10.540  -6.749  -5.447  1.00  6.540          H  
ATOM   1288  HH  TYR A  77      -9.511  -6.871  -3.491  1.00  6.540          H  
ATOM   1289  N   GLN A  78     -14.281 -11.168  -9.491  1.00  3.890          N  
ATOM   1290  CA  GLN A  78     -14.884 -11.480 -10.778  1.00  3.890          C  
ATOM   1291  C   GLN A  78     -14.323 -10.499 -11.786  1.00  3.890          C  
ATOM   1292  O   GLN A  78     -14.253  -9.298 -11.501  1.00  3.890          O  
ATOM   1293  CB  GLN A  78     -16.392 -11.302 -10.735  1.00  5.450          C  
ATOM   1294  CG  GLN A  78     -17.118 -12.191  -9.781  1.00  5.450          C  
ATOM   1295  CD  GLN A  78     -18.604 -11.896  -9.772  1.00  5.450          C  
ATOM   1296  OE1 GLN A  78     -19.176 -11.466 -10.779  1.00  5.450          O  
ATOM   1297  NE2 GLN A  78     -19.236 -12.118  -8.629  1.00  5.450          N  
ATOM   1298  H   GLN A  78     -14.757 -10.488  -8.894  1.00  4.670          H  
ATOM   1299  HA  GLN A  78     -14.624 -12.494 -11.077  1.00  4.670          H  
ATOM   1300 1HB  GLN A  78     -16.598 -10.288 -10.463  1.00  6.540          H  
ATOM   1301 2HB  GLN A  78     -16.802 -11.464 -11.730  1.00  6.540          H  
ATOM   1302 1HG  GLN A  78     -16.962 -13.227 -10.068  1.00  6.540          H  
ATOM   1303 2HG  GLN A  78     -16.727 -12.011  -8.776  1.00  6.540          H  
ATOM   1304 1HE2 GLN A  78     -20.217 -11.939  -8.557  1.00  6.540          H  
ATOM   1305 2HE2 GLN A  78     -18.729 -12.464  -7.838  1.00  6.540          H  
ATOM   1306  N   LYS A  79     -13.985 -10.985 -12.978  1.00  3.890          N  
ATOM   1307  CA  LYS A  79     -13.447 -10.141 -14.045  1.00  3.890          C  
ATOM   1308  C   LYS A  79     -14.426 -10.035 -15.216  1.00  3.890          C  
ATOM   1309  O   LYS A  79     -14.670 -11.013 -15.929  1.00  3.890          O  
ATOM   1310  CB  LYS A  79     -12.103 -10.701 -14.514  1.00  5.450          C  
ATOM   1311  CG  LYS A  79     -10.868 -10.355 -13.616  1.00  5.450          C  
ATOM   1312  CD  LYS A  79     -10.733 -11.174 -12.294  1.00  5.450          C  
ATOM   1313  CE  LYS A  79     -10.414 -12.664 -12.497  1.00  5.450          C  
ATOM   1314  NZ  LYS A  79     -10.217 -13.356 -11.169  1.00  5.450          N  
ATOM   1315  H   LYS A  79     -14.094 -11.975 -13.145  1.00  4.670          H  
ATOM   1316  HA  LYS A  79     -13.296  -9.131 -13.653  1.00  4.670          H  
ATOM   1317 1HB  LYS A  79     -12.173 -11.776 -14.633  1.00  6.540          H  
ATOM   1318 2HB  LYS A  79     -11.901 -10.292 -15.483  1.00  6.540          H  
ATOM   1319 1HG  LYS A  79      -9.965 -10.493 -14.195  1.00  6.540          H  
ATOM   1320 2HG  LYS A  79     -10.936  -9.309 -13.336  1.00  6.540          H  
ATOM   1321 1HD  LYS A  79      -9.912 -10.744 -11.723  1.00  6.540          H  
ATOM   1322 2HD  LYS A  79     -11.616 -11.085 -11.690  1.00  6.540          H  
ATOM   1323 1HE  LYS A  79     -11.233 -13.148 -13.017  1.00  6.540          H  
ATOM   1324 2HE  LYS A  79      -9.507 -12.764 -13.088  1.00  6.540          H  
ATOM   1325 1HZ  LYS A  79     -10.007 -14.340 -11.296  1.00  6.540          H  
ATOM   1326 2HZ  LYS A  79      -9.457 -12.913 -10.671  1.00  6.540          H  
ATOM   1327 3HZ  LYS A  79     -11.095 -13.258 -10.613  1.00  6.540          H  
ATOM   1328  N   ILE A  80     -14.996  -8.850 -15.395  1.00  3.890          N  
ATOM   1329  CA  ILE A  80     -16.031  -8.599 -16.381  1.00  3.890          C  
ATOM   1330  C   ILE A  80     -15.554  -7.832 -17.627  1.00  3.890          C  
ATOM   1331  O   ILE A  80     -14.943  -6.758 -17.548  1.00  3.890          O  
ATOM   1332  CB  ILE A  80     -17.202  -7.880 -15.680  1.00  5.450          C  
ATOM   1333  CG1 ILE A  80     -17.840  -8.807 -14.598  1.00  5.450          C  
ATOM   1334  CG2 ILE A  80     -18.247  -7.362 -16.665  1.00  5.450          C  
ATOM   1335  CD1 ILE A  80     -17.263  -8.636 -13.178  1.00  5.450          C  
ATOM   1336  H   ILE A  80     -14.747  -8.082 -14.762  1.00  4.670          H  
ATOM   1337  HA  ILE A  80     -16.403  -9.565 -16.719  1.00  4.670          H  
ATOM   1338  HB  ILE A  80     -16.789  -7.078 -15.136  1.00  6.540          H  
ATOM   1339 1HG1 ILE A  80     -18.907  -8.603 -14.548  1.00  6.540          H  
ATOM   1340 2HG1 ILE A  80     -17.695  -9.845 -14.894  1.00  6.540          H  
ATOM   1341 1HG2 ILE A  80     -19.031  -6.840 -16.118  1.00  6.540          H  
ATOM   1342 2HG2 ILE A  80     -17.792  -6.668 -17.371  1.00  6.540          H  
ATOM   1343 3HG2 ILE A  80     -18.684  -8.199 -17.210  1.00  6.540          H  
ATOM   1344 1HD1 ILE A  80     -17.772  -9.315 -12.506  1.00  6.540          H  
ATOM   1345 2HD1 ILE A  80     -16.220  -8.848 -13.146  1.00  6.540          H  
ATOM   1346 3HD1 ILE A  80     -17.409  -7.625 -12.849  1.00  6.540          H  
ATOM   1347  N   GLY A  81     -15.839  -8.402 -18.806  1.00  3.890          N  
ATOM   1348  CA  GLY A  81     -15.454  -7.806 -20.098  1.00  3.890          C  
ATOM   1349  C   GLY A  81     -14.035  -8.184 -20.510  1.00  3.890          C  
ATOM   1350  O   GLY A  81     -13.517  -7.729 -21.532  1.00  3.890          O  
ATOM   1351  H   GLY A  81     -16.341  -9.282 -18.806  1.00  4.670          H  
ATOM   1352 1HA  GLY A  81     -16.155  -8.130 -20.868  1.00  4.670          H  
ATOM   1353 2HA  GLY A  81     -15.536  -6.721 -20.033  1.00  4.670          H  
ATOM   1354  N   ILE A  82     -13.438  -9.020 -19.692  1.00  3.890          N  
ATOM   1355  CA  ILE A  82     -12.093  -9.527 -19.821  1.00  3.890          C  
ATOM   1356  C   ILE A  82     -11.880 -10.371 -21.068  1.00  3.890          C  
ATOM   1357  O   ILE A  82     -12.754 -11.143 -21.460  1.00  3.890          O  
ATOM   1358  CB  ILE A  82     -11.727 -10.310 -18.558  1.00  5.450          C  
ATOM   1359  CG1 ILE A  82     -10.231 -10.593 -18.556  1.00  5.450          C  
ATOM   1360  CG2 ILE A  82     -12.562 -11.611 -18.467  1.00  5.450          C  
ATOM   1361  CD1 ILE A  82      -9.695 -11.025 -17.272  1.00  5.450          C  
ATOM   1362  H   ILE A  82     -13.983  -9.311 -18.898  1.00  4.670          H  
ATOM   1363  HA  ILE A  82     -11.429  -8.673 -19.879  1.00  4.670          H  
ATOM   1364  HB  ILE A  82     -11.947  -9.692 -17.699  1.00  6.540          H  
ATOM   1365 1HG1 ILE A  82     -10.021 -11.392 -19.273  1.00  6.540          H  
ATOM   1366 2HG1 ILE A  82      -9.692  -9.698 -18.850  1.00  6.540          H  
ATOM   1367 1HG2 ILE A  82     -12.330 -12.146 -17.556  1.00  6.540          H  
ATOM   1368 2HG2 ILE A  82     -13.621 -11.363 -18.460  1.00  6.540          H  
ATOM   1369 3HG2 ILE A  82     -12.354 -12.261 -19.317  1.00  6.540          H  
ATOM   1370 1HD1 ILE A  82      -8.679 -11.198 -17.405  1.00  6.540          H  
ATOM   1371 2HD1 ILE A  82      -9.839 -10.241 -16.539  1.00  6.540          H  
ATOM   1372 3HD1 ILE A  82     -10.168 -11.938 -16.937  1.00  6.540          H  
ATOM   1373  N   ASN A  83     -10.697 -10.240 -21.670  1.00  3.890          N  
ATOM   1374  CA  ASN A  83     -10.318 -10.998 -22.848  1.00  3.890          C  
ATOM   1375  C   ASN A  83     -10.756 -12.454 -22.649  1.00  3.890          C  
ATOM   1376  O   ASN A  83     -10.189 -13.125 -21.778  1.00  3.890          O  
ATOM   1377  CB  ASN A  83      -8.802 -10.923 -23.056  1.00  5.450          C  
ATOM   1378  CG  ASN A  83      -8.298 -11.608 -24.324  1.00  5.450          C  
ATOM   1379  OD1 ASN A  83      -8.972 -12.500 -24.899  1.00  5.450          O  
ATOM   1380  ND2 ASN A  83      -7.093 -11.237 -24.755  1.00  5.450          N  
ATOM   1381  H   ASN A  83     -10.046  -9.571 -21.289  1.00  4.670          H  
ATOM   1382  HA  ASN A  83     -10.782 -10.541 -23.710  1.00  4.670          H  
ATOM   1383 1HB  ASN A  83      -8.506  -9.876 -23.111  1.00  6.540          H  
ATOM   1384 2HB  ASN A  83      -8.295 -11.340 -22.211  1.00  6.540          H  
ATOM   1385 1HD2 ASN A  83      -6.702 -11.669 -25.570  1.00  6.540          H  
ATOM   1386 2HD2 ASN A  83      -6.530 -10.546 -24.241  1.00  6.540          H  
ATOM   1387  N   PRO A  84     -11.675 -12.989 -23.490  1.00  3.890          N  
ATOM   1388  CA  PRO A  84     -12.248 -14.324 -23.441  1.00  3.890          C  
ATOM   1389  C   PRO A  84     -11.235 -15.451 -23.454  1.00  3.890          C  
ATOM   1390  O   PRO A  84     -11.559 -16.575 -23.064  1.00  3.890          O  
ATOM   1391  CB  PRO A  84     -13.100 -14.381 -24.714  1.00  5.830          C  
ATOM   1392  CG  PRO A  84     -13.470 -12.960 -25.000  1.00  5.830          C  
ATOM   1393  CD  PRO A  84     -12.286 -12.143 -24.562  1.00  5.830          C  
ATOM   1394  HA  PRO A  84     -12.884 -14.390 -22.544  1.00  4.670          H  
ATOM   1395 1HB  PRO A  84     -12.522 -14.842 -25.531  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84     -13.980 -15.021 -24.548  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84     -13.695 -12.836 -26.067  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84     -14.385 -12.693 -24.448  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84     -11.585 -11.968 -25.395  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84     -12.714 -11.214 -24.144  1.00  7.000          H  
ATOM   1401  N   CYS A  85     -10.002 -15.202 -23.900  1.00  3.890          N  
ATOM   1402  CA  CYS A  85      -9.045 -16.301 -23.900  1.00  3.890          C  
ATOM   1403  C   CYS A  85      -8.669 -16.698 -22.473  1.00  3.890          C  
ATOM   1404  O   CYS A  85      -8.130 -17.781 -22.234  1.00  3.890          O  
ATOM   1405  CB  CYS A  85      -7.778 -15.948 -24.688  1.00  5.450          C  
ATOM   1406  SG  CYS A  85      -6.671 -14.696 -23.936  1.00  5.450          S  
ATOM   1407  H   CYS A  85      -9.715 -14.279 -24.223  1.00  4.670          H  
ATOM   1408  HA  CYS A  85      -9.510 -17.161 -24.384  1.00  4.670          H  
ATOM   1409 1HB  CYS A  85      -7.201 -16.851 -24.854  1.00  6.540          H  
ATOM   1410 2HB  CYS A  85      -8.066 -15.576 -25.670  1.00  6.540          H  
ATOM   1411  N   ASN A  86      -9.050 -15.880 -21.486  1.00  3.890          N  
ATOM   1412  CA  ASN A  86      -8.697 -16.158 -20.111  1.00  3.890          C  
ATOM   1413  C   ASN A  86      -9.709 -17.055 -19.445  1.00  3.890          C  
ATOM   1414  O   ASN A  86      -9.624 -17.324 -18.248  1.00  3.890          O  
ATOM   1415  CB  ASN A  86      -8.544 -14.874 -19.340  1.00  5.450          C  
ATOM   1416  CG  ASN A  86      -7.335 -14.172 -19.724  1.00  5.450          C  
ATOM   1417  OD1 ASN A  86      -6.234 -14.586 -19.341  1.00  5.450          O  
ATOM   1418  ND2 ASN A  86      -7.485 -13.129 -20.473  1.00  5.450          N  
ATOM   1419  H   ASN A  86      -9.537 -15.006 -21.710  1.00  4.670          H  
ATOM   1420  HA  ASN A  86      -7.739 -16.681 -20.102  1.00  4.670          H  
ATOM   1421 1HB  ASN A  86      -9.404 -14.227 -19.531  1.00  6.540          H  
ATOM   1422 2HB  ASN A  86      -8.512 -15.076 -18.272  1.00  6.540          H  
ATOM   1423 1HD2 ASN A  86      -6.690 -12.604 -20.776  1.00  6.540          H  
ATOM   1424 2HD2 ASN A  86      -8.414 -12.863 -20.780  1.00  6.540          H  
ATOM   1425  N   ASN A  87     -10.647 -17.576 -20.234  1.00  3.890          N  
ATOM   1426  CA  ASN A  87     -11.598 -18.529 -19.722  1.00  3.890          C  
ATOM   1427  C   ASN A  87     -11.075 -19.947 -20.001  1.00  3.890          C  
ATOM   1428  O   ASN A  87     -11.736 -20.937 -19.679  1.00  3.890          O  
ATOM   1429  CB  ASN A  87     -12.956 -18.293 -20.345  1.00  5.450          C  
ATOM   1430  CG  ASN A  87     -13.566 -16.985 -19.901  1.00  5.450          C  
ATOM   1431  OD1 ASN A  87     -13.449 -16.573 -18.739  1.00  5.450          O  
ATOM   1432  ND2 ASN A  87     -14.218 -16.315 -20.818  1.00  5.450          N  
ATOM   1433  H   ASN A  87     -10.712 -17.291 -21.217  1.00  4.670          H  
ATOM   1434  HA  ASN A  87     -11.676 -18.413 -18.641  1.00  4.670          H  
ATOM   1435 1HB  ASN A  87     -12.858 -18.288 -21.433  1.00  6.540          H  
ATOM   1436 2HB  ASN A  87     -13.627 -19.107 -20.077  1.00  6.540          H  
ATOM   1437 1HD2 ASN A  87     -14.641 -15.436 -20.591  1.00  6.540          H  
ATOM   1438 2HD2 ASN A  87     -14.282 -16.676 -21.750  1.00  6.540          H  
ATOM   1439  N   SER A  88      -9.865 -20.037 -20.579  1.00  3.890          N  
ATOM   1440  CA  SER A  88      -9.203 -21.299 -20.895  1.00  3.890          C  
ATOM   1441  C   SER A  88      -7.931 -21.463 -20.069  1.00  3.890          C  
ATOM   1442  O   SER A  88      -7.419 -20.499 -19.496  1.00  3.890          O  
ATOM   1443  CB  SER A  88      -8.839 -21.378 -22.372  1.00  5.450          C  
ATOM   1444  OG  SER A  88      -9.975 -21.373 -23.198  1.00  5.450          O  
ATOM   1445  H   SER A  88      -9.369 -19.185 -20.849  1.00  4.670          H  
ATOM   1446  HA  SER A  88      -9.877 -22.120 -20.652  1.00  4.670          H  
ATOM   1447 1HB  SER A  88      -8.200 -20.530 -22.628  1.00  6.540          H  
ATOM   1448 2HB  SER A  88      -8.260 -22.284 -22.551  1.00  6.540          H  
ATOM   1449  HG  SER A  88      -9.651 -21.519 -24.088  1.00  6.540          H  
ATOM   1450  N   THR A  89      -7.421 -22.691 -20.025  1.00  3.890          N  
ATOM   1451  CA  THR A  89      -6.178 -23.022 -19.340  1.00  3.890          C  
ATOM   1452  C   THR A  89      -5.202 -23.564 -20.396  1.00  3.890          C  
ATOM   1453  O   THR A  89      -5.632 -23.809 -21.526  1.00  3.890          O  
ATOM   1454  CB  THR A  89      -6.451 -24.048 -18.218  1.00  5.450          C  
ATOM   1455  OG1 THR A  89      -6.915 -25.276 -18.799  1.00  5.450          O  
ATOM   1456  CG2 THR A  89      -7.505 -23.497 -17.282  1.00  5.450          C  
ATOM   1457  H   THR A  89      -7.911 -23.441 -20.496  1.00  4.670          H  
ATOM   1458  HA  THR A  89      -5.774 -22.111 -18.906  1.00  4.670          H  
ATOM   1459  HB  THR A  89      -5.566 -24.234 -17.648  1.00  6.540          H  
ATOM   1460  HG1 THR A  89      -6.942 -25.966 -18.128  1.00  6.540          H  
ATOM   1461 1HG2 THR A  89      -7.699 -24.218 -16.490  1.00  6.540          H  
ATOM   1462 2HG2 THR A  89      -7.143 -22.564 -16.848  1.00  6.540          H  
ATOM   1463 3HG2 THR A  89      -8.426 -23.308 -17.825  1.00  6.540          H  
ATOM   1464  N   PRO A  90      -3.897 -23.764 -20.091  1.00  3.890          N  
ATOM   1465  CA  PRO A  90      -3.116 -23.628 -18.853  1.00  3.890          C  
ATOM   1466  C   PRO A  90      -3.198 -22.262 -18.198  1.00  3.890          C  
ATOM   1467  O   PRO A  90      -3.202 -21.236 -18.886  1.00  3.890          O  
ATOM   1468  CB  PRO A  90      -1.682 -23.891 -19.347  1.00  5.830          C  
ATOM   1469  CG  PRO A  90      -1.851 -24.756 -20.564  1.00  5.830          C  
ATOM   1470  CD  PRO A  90      -3.093 -24.234 -21.226  1.00  5.830          C  
ATOM   1471  HA  PRO A  90      -3.403 -24.419 -18.146  1.00  4.670          H  
ATOM   1472 1HB  PRO A  90      -1.180 -22.942 -19.580  1.00  7.000          H  
ATOM   1473 2HB  PRO A  90      -1.091 -24.381 -18.555  1.00  7.000          H  
ATOM   1474 1HG  PRO A  90      -0.971 -24.672 -21.225  1.00  7.000          H  
ATOM   1475 2HG  PRO A  90      -1.935 -25.814 -20.281  1.00  7.000          H  
ATOM   1476 1HD  PRO A  90      -2.852 -23.398 -21.900  1.00  7.000          H  
ATOM   1477 2HD  PRO A  90      -3.616 -25.045 -21.758  1.00  7.000          H  
ATOM   1478  N   SER A  91      -3.226 -22.274 -16.860  1.00  3.890          N  
ATOM   1479  CA  SER A  91      -3.337 -21.101 -15.987  1.00  3.890          C  
ATOM   1480  C   SER A  91      -2.262 -20.027 -16.142  1.00  3.890          C  
ATOM   1481  O   SER A  91      -2.409 -18.933 -15.607  1.00  3.890          O  
ATOM   1482  CB  SER A  91      -3.349 -21.569 -14.551  1.00  5.450          C  
ATOM   1483  OG  SER A  91      -2.128 -22.170 -14.216  1.00  5.450          O  
ATOM   1484  H   SER A  91      -3.182 -23.166 -16.384  1.00  4.670          H  
ATOM   1485  HA  SER A  91      -4.299 -20.630 -16.200  1.00  4.670          H  
ATOM   1486 1HB  SER A  91      -3.527 -20.719 -13.893  1.00  6.540          H  
ATOM   1487 2HB  SER A  91      -4.162 -22.276 -14.401  1.00  6.540          H  
ATOM   1488  HG  SER A  91      -2.200 -22.420 -13.288  1.00  6.540          H  
ATOM   1489  N   LYS A  92      -1.199 -20.314 -16.892  1.00  3.890          N  
ATOM   1490  CA  LYS A  92      -0.140 -19.333 -17.116  1.00  3.890          C  
ATOM   1491  C   LYS A  92      -0.462 -18.393 -18.277  1.00  3.890          C  
ATOM   1492  O   LYS A  92       0.214 -17.380 -18.472  1.00  3.890          O  
ATOM   1493  CB  LYS A  92       1.198 -20.028 -17.369  1.00  5.450          C  
ATOM   1494  CG  LYS A  92       1.753 -20.775 -16.163  1.00  5.450          C  
ATOM   1495  CD  LYS A  92       3.096 -21.435 -16.484  1.00  5.450          C  
ATOM   1496  CE  LYS A  92       3.675 -22.158 -15.270  1.00  5.450          C  
ATOM   1497  NZ  LYS A  92       4.972 -22.827 -15.586  1.00  5.450          N  
ATOM   1498  H   LYS A  92      -1.132 -21.236 -17.295  1.00  4.670          H  
ATOM   1499  HA  LYS A  92      -0.044 -18.723 -16.216  1.00  4.670          H  
ATOM   1500 1HB  LYS A  92       1.085 -20.743 -18.184  1.00  6.540          H  
ATOM   1501 2HB  LYS A  92       1.937 -19.290 -17.679  1.00  6.540          H  
ATOM   1502 1HG  LYS A  92       1.886 -20.072 -15.339  1.00  6.540          H  
ATOM   1503 2HG  LYS A  92       1.040 -21.538 -15.848  1.00  6.540          H  
ATOM   1504 1HD  LYS A  92       2.962 -22.154 -17.292  1.00  6.540          H  
ATOM   1505 2HD  LYS A  92       3.802 -20.672 -16.812  1.00  6.540          H  
ATOM   1506 1HE  LYS A  92       3.835 -21.438 -14.468  1.00  6.540          H  
ATOM   1507 2HE  LYS A  92       2.963 -22.911 -14.931  1.00  6.540          H  
ATOM   1508 1HZ  LYS A  92       5.321 -23.293 -14.760  1.00  6.540          H  
ATOM   1509 2HZ  LYS A  92       4.833 -23.507 -16.321  1.00  6.540          H  
ATOM   1510 3HZ  LYS A  92       5.643 -22.137 -15.890  1.00  6.540          H  
ATOM   1511  N   GLY A  93      -1.476 -18.736 -19.073  1.00  3.890          N  
ATOM   1512  CA  GLY A  93      -1.878 -17.912 -20.208  1.00  3.890          C  
ATOM   1513  C   GLY A  93      -1.057 -18.092 -21.485  1.00  3.890          C  
ATOM   1514  O   GLY A  93      -1.304 -17.412 -22.473  1.00  3.890          O  
ATOM   1515  H   GLY A  93      -2.020 -19.580 -18.867  1.00  4.670          H  
ATOM   1516 1HA  GLY A  93      -2.925 -18.124 -20.421  1.00  4.670          H  
ATOM   1517 2HA  GLY A  93      -1.839 -16.864 -19.916  1.00  4.670          H  
ATOM   1518  N   GLY A  94      -0.106 -19.019 -21.519  1.00  3.890          N  
ATOM   1519  CA  GLY A  94       0.736 -19.171 -22.710  1.00  3.890          C  
ATOM   1520  C   GLY A  94      -0.039 -19.416 -24.008  1.00  3.890          C  
ATOM   1521  O   GLY A  94       0.330 -18.895 -25.062  1.00  3.890          O  
ATOM   1522  H   GLY A  94       0.067 -19.576 -20.698  1.00  4.670          H  
ATOM   1523 1HA  GLY A  94       1.352 -18.278 -22.822  1.00  4.670          H  
ATOM   1524 2HA  GLY A  94       1.426 -19.999 -22.549  1.00  4.670          H  
ATOM   1525  N   ASP A  95      -1.153 -20.144 -23.920  1.00  3.890          N  
ATOM   1526  CA  ASP A  95      -1.977 -20.451 -25.088  1.00  3.890          C  
ATOM   1527  C   ASP A  95      -3.223 -19.556 -25.186  1.00  3.890          C  
ATOM   1528  O   ASP A  95      -4.174 -19.905 -25.892  1.00  3.890          O  
ATOM   1529  CB  ASP A  95      -2.418 -21.918 -25.059  1.00  5.450          C  
ATOM   1530  CG  ASP A  95      -1.256 -22.931 -25.184  1.00  5.450          C  
ATOM   1531  OD1 ASP A  95      -0.249 -22.631 -25.777  1.00  5.450          O  
ATOM   1532  OD2 ASP A  95      -1.424 -24.022 -24.696  1.00  5.450          O  
ATOM   1533  H   ASP A  95      -1.405 -20.533 -23.023  1.00  4.670          H  
ATOM   1534  HA  ASP A  95      -1.379 -20.288 -25.983  1.00  4.670          H  
ATOM   1535 1HB  ASP A  95      -2.954 -22.115 -24.130  1.00  6.540          H  
ATOM   1536 2HB  ASP A  95      -3.115 -22.100 -25.877  1.00  6.540          H  
ATOM   1537  N   CYS A  96      -3.245 -18.462 -24.423  1.00  3.890          N  
ATOM   1538  CA  CYS A  96      -4.375 -17.536 -24.374  1.00  3.890          C  
ATOM   1539  C   CYS A  96      -4.302 -16.565 -25.559  1.00  3.890          C  
ATOM   1540  O   CYS A  96      -5.125 -16.654 -26.471  1.00  3.890          O  
ATOM   1541  OXT CYS A  96      -3.211 -16.047 -25.808  1.00  5.830          O  
ATOM   1542  CB  CYS A  96      -4.297 -16.795 -23.032  1.00  5.250          C  
ATOM   1543  SG  CYS A  96      -5.625 -15.630 -22.442  1.00  5.250          S  
ATOM   1544  H   CYS A  96      -2.433 -18.228 -23.847  1.00  4.670          H  
ATOM   1545  HA  CYS A  96      -5.300 -18.110 -24.422  1.00  4.670          H  
ATOM   1546 1HB  CYS A  96      -4.215 -17.554 -22.267  1.00  6.300          H  
ATOM   1547 2HB  CYS A  96      -3.377 -16.265 -23.014  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -495.238 54.2877 382.263 -31.9685 10.367 19.631 184.367 -202.145 -0.80213 -5.32635 -155.448 -19.2018 -57.0418 -9.08047 -10.5794 -10.0316 0.0224 -0.1981 5.14377 55.2117 80.2699 -22.3751 23.5943 -16.6676 -15.0709 53.6091 -182.409
MET:NtermProteinFull_1 -1.26822 0.11628 1.30124 -0.48507 0.09839 0.13833 0.15211 -0.59329 -0 -0 0.22182 0.82226 0 0 0 0 0 0.06382 0.03406 0.95916 0 0 0 0.60916 0 0.09325 2.2633
ASN_2 -5.34167 0.63528 2.97172 -0.1902 0.04567 0.33394 1.18566 -1.87834 -0 -0 -0.4006 -0.99676 0 0 -0.6947 0 0 -0.08071 0.01606 0 2.19409 -1.0368 0 -0.93687 -0.50043 0.30745 -4.36723
LYS_3 -2.47879 0.11497 2.034 -0.30017 0.02706 0.13555 0.38171 -1.02868 -0 -0 -0.32954 -0.08238 0 0 -0.4675 0 0 -0.02776 0.00544 1.97314 0 -0.10966 0 -1.5107 -0.49855 0.2922 -1.86965
LYS_4 -3.74378 0.62389 2.54937 -0.50304 0.16394 0.37497 0.1913 -1.11242 -0 -0 -0.09671 -0.41253 0 0 0 0 0 0.08477 0.02523 2.19901 0 -0.07914 0 -1.5107 0.41914 0.22735 -0.59936
SER_5 -4.73692 0.59058 5.46113 -0.02667 0 0.0638 2.86606 -2.33234 -0.01694 -0.15318 -2.35843 -0.51392 0 0 0 -0.42183 0 -0.02039 0.00096 0.19292 0 -0.43259 0.6633 -0.77834 0.19356 0.37203 -1.3872
LYS_6 -3.33087 0.20919 3.65497 -0.40616 0.05856 0.21003 1.40298 -1.61189 -0.03109 -0.20629 -0.98919 0.09068 0 0 0 0 0 -0.05327 0.00746 1.47608 0 -0.02551 0 -1.5107 -0.53661 0.28338 -1.30825
GLN_7 -6.3267 0.83898 6.72086 -0.29288 0.04998 0.24088 3.48388 -3.09564 -0.01869 -0.13323 -3.43945 -0.40626 0 0 0 -1.51148 0 -0.05032 0.12264 0 3.07164 -0.16724 0 -0.18838 -0.46237 0.49263 -1.07114
GLN_8 -6.32893 0.7721 6.12778 -0.73295 0.06263 0.73816 2.89674 -2.88101 -0.00445 -0.1046 -2.24848 -0.78815 0 0 0 -0.90621 0 0.04847 0.10435 0 2.81748 -0.187 0 -0.18838 -0.29736 0.66916 -0.43066
GLU_9 -5.40121 0.25578 6.35708 -0.20452 0.02573 0.27655 2.48594 -2.79524 -0.01963 -0.12343 -2.16671 -0.5977 0 0 0 0 0 0.17093 0.01109 0 3.00471 -0.22618 0 -2.7348 -0.42209 0.46277 -1.64091
LYS_10 -6.62229 0.80356 5.74742 -0.47745 0.12895 0.27677 2.72954 -2.89827 -0.00691 -0.046 -1.81401 0.12108 0 0 0 0 0 -0.01997 0.17133 2.16633 0 -0.07823 0 -1.5107 -0.43281 0.56621 -1.19545
LEU_11 -9.13569 1.49974 4.43324 -0.49393 0.26135 0.10533 2.99217 -3.14632 -0 -0 -2.32724 0.25249 0 0 0 0 0 0.10077 0.0313 0.45837 0 -0.23376 0 0.18072 -0.27143 0.93479 -4.35812
TYR_12 -6.30756 0.8944 5.35343 -0.81327 0.03511 0.22445 2.83254 -2.88766 -0.00794 -0.05485 -2.48962 -0.29165 0 0 0 0 0 0.01293 0.00016 0 1.73172 -0.31439 2e-05 1.2797 0.02848 0.8516 0.0776
ASN_13 -5.13414 0.15834 5.37494 -0.18512 0.03877 0.27542 2.54 -2.73489 -0 -0 -2.229 -0.33405 0 0 0 0 0 -0.03767 0.00698 0 1.44465 0.26856 0 -0.93687 0.14811 0.39031 -0.94565
PHE_14 -6.68167 0.5914 4.4206 -0.54365 0.04527 0.22487 2.37208 -2.6436 -0 -0 -2.36683 -0.04171 0 0 0 0 0 -0.02867 0.04606 0 2.90636 -0.11961 0 1.0402 0.01462 0.32971 -0.43457
ILE_15 -8.10526 0.94689 3.97206 -0.70288 0.4999 0.24855 3.2213 -2.77535 -0.00691 -0.046 -3.37593 0.25859 0 0 0 0 0 -0.00106 0.07891 0.95066 0 0.0027 0 0.73287 -0.07365 0.57606 -3.59855
ILE_16 -7.44285 0.96792 4.86516 -0.6672 0.55496 0.14922 2.76737 -2.94078 -0 -0 -2.14049 0.30298 0 0 0 0 0 -0.03395 0.00849 0.58961 0 -0.43142 0 0.73287 -0.10021 0.68393 -2.13438
ALA_17 -4.05814 0.2028 3.58018 -0.02312 0 0 1.73057 -2.11688 -0.02836 -0.21246 -1.45813 -0.38836 0 0 0 0 0 0.02638 0 0 0 -0.41514 0 1.8394 -0.32154 0.44159 -1.20121
LYS_18 -5.80147 0.48834 5.31023 -0.5202 0.19783 0.32988 2.2915 -2.43938 -0 -0 -1.54989 0.08883 0 0 0 0 0 0.09725 0.03327 1.91412 0 -0.15473 0 -1.5107 -0.40146 0.35429 -1.27229
SER_19 -5.39578 0.61108 5.67104 -0.03245 0.00015 0.02176 3.35003 -2.78865 -0.00822 -0.03619 -2.89052 -0.04491 0 0 0 0 0 0.00935 0.01141 0.84636 0 0.15966 1.87553 -0.77834 -0.32914 0.45166 0.70384
PHE_20 -4.59133 0.49162 3.16027 -0.52557 0.22796 0.2279 1.6191 -1.95804 -0 -0 -0.87767 -0.21504 0 0 0 0 0 -0.10561 0.00244 0 3.02503 0.19571 0 1.0402 -0.29607 0.59213 2.01303
GLN_21 -2.76573 0.24951 3.1363 -0.68361 0.1049 0.76043 1.3262 -1.42187 -0.02042 -0.15762 -1.27017 -0.6528 0 0 0 0 0 -0.05381 0.00247 0 2.19725 -0.17628 0 -0.18838 -0.37777 0.43785 0.44646
GLN_22 -6.67944 0.58392 5.84821 -0.23365 0.00937 0.14374 2.34245 -2.87101 -0.00822 -0.03619 -1.05348 -0.27497 0 0 -0.41496 0 0 0.15649 0.15441 0 3.04383 -0.09472 0 -0.18838 -0.50247 0.8491 0.77402
PRO_23 -2.67094 0.41694 2.53247 -0.12572 0.00062 0.09314 1.2093 -1.05451 -0.00018 -0.0008 -1.43646 0.23616 0 0 0 0 0 0.00384 0.03094 0.14714 0 -1.15615 0 -2.4119 -0.52537 0.94897 -3.76251
VAL_24 -1.21875 0.09995 1.13165 -0.28048 0.162 0.05804 0.41076 -0.62533 -0 -0 0.35956 0.2431 0 0 0 0 0 -0.10029 0.00012 0.10802 0 -0.24258 0 1.9342 -0.57478 0.24588 1.71106
GLY_25 -1.08 0.05219 1.14897 -7e-05 0 0 0.25986 -0.62735 -1e-05 -0.0003 -0.00466 -0.37673 0 0 0 0 0 -0.16689 0 0 0 -1.52031 0 0.83697 -0.62916 0.1092 -1.99829
SER_26 -3.37353 0.25058 3.37529 -0.02633 0 0.04212 1.38928 -1.52983 -0.00018 -0.0008 -0.68819 -0.97069 0 0 0 0 0 0.02944 0.02028 1.21427 0 0.10027 0.60005 -0.77834 -0.42176 0.13596 -0.63212
THR_27 -2.53117 0.1901 2.28929 -0.10319 0.08234 0.06551 0.69801 -1.26187 -1e-05 -0.0003 -1.0083 -0.46958 0 0 -0.41496 0 0 0.01293 0.01666 0.22813 0 -0.758 2.26744 -1.0874 -0.11728 0.21809 -1.68357
PHE_28 -7.74267 0.84015 1.9813 -0.57506 0.02755 0.25946 0.62716 -1.72644 -0 -0 -0.30376 0.19499 0 0 0 0 0 -0.01681 0.02034 0 2.0754 -0.3416 0 1.0402 -0.20681 0.26435 -3.58224
THR_29 -3.54987 0.30886 4.18101 -0.11384 0.08143 0.0745 1.79279 -1.96381 -0.00847 -0.06145 -1.97638 -0.6377 0 0 0 0 0 0.07983 0.00727 0.05386 0 -0.48536 2.29554 -1.0874 -0.36148 0.26202 -1.10867
TYR_30 -7.0171 0.65848 3.36722 -0.58091 0.02487 0.29836 1.94297 -2.1514 -0.01417 -0.16041 -1.01743 -0.29544 0 0 0 -0.26367 0 -0.03826 0.2913 0 3.01739 -0.10772 0.03638 1.2797 -0.27485 0.32804 -0.67664
GLY_31 -3.14828 0.27088 4.07223 -5e-05 0 0 1.70453 -1.86624 -0 -0 -0.89482 -0.38381 0 0 0 0 0 -0.08077 0 0 0 0.14544 0 0.83697 0.56223 0.23466 1.45298
GLU_32 -6.16785 0.37605 8.01682 -0.44208 0.04794 0.8733 3.6215 -3.30059 -0 -0 -5.2565 -0.41235 0 0 0 -1.01291 0 -0.03769 0.01178 0 3.27455 -0.32928 0 -2.7348 0.31801 0.12967 -3.02442
LEU_33 -9.03941 1.40966 5.04216 -0.46938 0.18082 0.10119 2.75469 -3.21365 -0 -0 -2.88992 0.22102 0 0 0 0 0 0.07295 0.1454 0.41652 0 -0.25627 0 0.18072 -0.41236 0.45456 -5.30131
ARG_34 -8.21326 0.62029 7.15919 -1.04736 0.2011 0.65025 2.88201 -3.48088 -0.01924 -0.1007 -1.88131 0.22546 0 0 0 0 0 -0.00617 0.00738 2.16808 0 -0.02044 0 -1.2888 -0.07155 0.48694 -1.729
LYS_35 -5.69143 0.1541 7.13739 -0.4727 0.15356 0.24441 2.3632 -3.00929 -0 -0 -3.05891 0.1225 0 0 0 -0.58108 0 0.0184 0.0043 2.50812 0 -0.04337 0 -1.5107 -0.20197 0.30985 -1.55363
LYS_36 -6.69308 0.55127 6.41399 -0.50421 0.05585 0.35387 3.12271 -2.79161 -0.0196 -0.13018 -3.36071 -0.00563 0 0 0 -0.43183 0 0.03726 0.22485 3.67085 0 -0.11598 0 -1.5107 -0.37547 0.42661 -1.08174
TYR_37 -9.83152 1.37597 3.13984 -0.53016 0.25943 0.21703 3.17866 -2.76409 -0 -0 -2.31852 -0.34231 0 0 0 0 0 -0.05094 0.23611 0 4.23229 0.08707 5e-05 1.2797 -0.24212 0.51494 -1.55857
ASN_38 -7.15156 0.4494 6.03309 -0.19549 0.08353 0.31249 2.39532 -3.10838 -0.01799 -0.14354 -1.80475 -0.3686 0 0 0 0 0 -0.1319 0.00086 0 1.61885 0.19599 0 -0.93687 0.0026 0.46906 -2.29788
VAL_39 -3.78493 0.4787 2.41031 -0.32353 0.27372 0.07533 1.65254 -1.55736 -0 -0 -0.83723 -0.25151 0 0 0 0 0 -0.03729 0.00703 0.42867 0 0.05903 0 1.9342 0.05066 0.35964 0.938
VAL_40 -4.94102 0.60339 1.50713 -0.40618 0.72648 0.11607 1.01413 -1.33752 -0.04401 -0.28379 -0.76332 -0.72933 0 0 0 0 0 0.17193 0.04823 2.29563 0 0.27628 0 1.9342 -0.09553 0.43237 0.52514
CYS_41 -7.06429 0.83667 3.64298 -0.04868 1e-05 0.01501 1.67525 -1.91929 -0.02441 -0.15361 -1.51528 -0.37121 0 0 -0.56328 0 0 0.06457 0.02184 0.24891 0 0.09153 0 3.6196 -0.02178 0.70683 -0.75862
SER_42 -4.18615 0.3973 6.44506 -0.03796 0 0.06749 3.46108 -2.76793 -0.01733 -0.12833 -4.85493 -0.27805 0 0 -0.98612 -0.38008 0 0.00247 0.02425 0.16369 0 -0.4835 1.74506 -0.77834 -0.21579 0.85609 -1.95202
THR_43 -3.94568 0.30466 3.70683 -0.1971 0.15099 0.07323 1.6918 -1.8865 -0 -0 -1.16392 -0.56813 0 0 0 0 0 -0.0292 0.00013 0.07232 0 0.07537 2.30197 -1.0874 0.04783 0.48725 0.03444
ASN_44 -3.64231 0.19031 4.11398 -0.1867 0.04073 0.28512 1.22733 -1.95054 -0.02636 -0.15337 -0.976 -0.31732 0 0 0 0 0 -0.06254 0.01555 0 1.48741 0.02612 0 -0.93687 0.19066 0.17345 -0.50136
ASP_45 -6.83021 0.78639 8.54493 -0.11006 0.00079 0.32993 4.48039 -3.77008 -0.00952 -0.12125 -5.34324 -0.57339 0 0 -0.98612 -0.77689 0 0.08806 0.02322 0 2.17486 -0.3008 0 -2.3716 -0.21056 0.45921 -4.51594
GLN_46 -7.94666 0.47901 7.57038 -0.26942 0.02693 0.20577 3.15123 -3.61807 -0.00086 -0.00491 -3.68601 -0.49454 0 0 -0.56328 0 0 0.12465 0.00214 0 3.1185 -0.19078 0 -0.18838 -0.31089 0.52237 -2.07283
ARG_47 -6.00579 0.31723 6.38215 -0.43219 0.05883 0.21183 2.46467 -3.02537 -0.01013 -0.0756 -2.27269 0.31655 0 0 0 0 0 0.15097 0.09828 2.08885 0 -0.06813 0 -1.2888 -0.34886 0.41612 -1.02209
GLU_48 -6.53694 0.2651 8.70705 -0.60631 0.1106 1.11092 3.827 -3.75604 -0 -0 -5.04531 -0.64549 0 0 0 -0.94143 0 0.14215 0.01285 0 3.46814 -0.31242 0 -2.7348 -0.43295 0.47756 -2.89033
VAL_49 -8.84398 1.01137 4.74253 -0.31046 0.20637 0.07133 3.71909 -3.25163 -0 -0 -2.62014 -0.14275 0 0 0 0 0 0.01273 0.03568 0.06136 0 -0.27294 0 1.9342 -0.30232 0.48387 -3.4657
GLY_50 -4.02248 0.17769 4.67336 -5e-05 0 0 2.40534 -2.3992 -0 -0 -2.54259 -0.42503 0 0 0 0 0 -0.07901 0 0 0 0.18193 0 0.83697 0.54221 0.31075 -0.34011
ARG_51 -7.13963 0.26186 8.17301 -0.72486 0.11209 0.4635 3.78582 -3.8206 -0.02662 -0.1615 -3.33337 0.37563 0 0 0 -0.94143 0 0.02585 0.30238 1.44281 0 -0.11294 0 -1.2888 0.37806 0.33522 -1.89353
ARG_52 -9.45201 0.82322 7.31478 -0.54773 0.05695 0.33467 4.33246 -3.84653 -0 -0 -3.18479 0.40735 0 0 0 -0.90621 0 0.07355 0.22062 2.51501 0 -0.06414 0 -1.2888 -0.3887 0.58171 -3.0186
PHE_53 -11.6687 1.99996 4.3415 -0.72293 0.08448 0.32496 3.26015 -3.4202 -0 -0 -2.34222 0.03382 0 0 0 0 0 0.02157 0.14071 0 2.45546 0.08491 0 1.0402 -0.25131 0.95909 -3.65848
ALA_54 -5.55646 0.53345 4.46873 -0.02179 0 0 2.70884 -2.92493 -0.00772 -0.07565 -2.19994 -0.36132 0 0 0 0 0 0.01062 0 0 0 -0.23246 0 1.8394 -0.23135 0.98068 -1.0699
TYR_55 -10.9108 1.79987 6.42841 -0.80597 0.19155 0.26627 3.61423 -3.75499 -0.03025 -0.18839 -1.64061 -0.52468 0 0 0 0 0 0.02962 0.25137 0 3.31629 -0.01361 0.03261 1.2797 -0.20035 1.12804 0.26829
TRP_56 -11.1358 1.32514 5.47697 -0.64584 0.17577 0.32797 3.38326 -3.71225 -2e-05 -0.00012 -2.75479 -0.3936 0 0 0 0 0 0.04617 0.1838 0 3.05021 0.06137 0 1.6906 -0.21355 1.16977 -1.96497
ILE_57 -6.00471 0.61193 3.98863 -0.50473 0.37714 0.10217 1.65014 -2.19089 -0.01414 -0.16029 -0.79606 0.06023 0 0 0 0 0 -0.04742 0.1013 0.54415 0 -0.40523 0 0.73287 -0.14713 0.58525 -1.51679
LYS_58 -5.69071 0.34332 5.38083 -0.525 0.19988 0.34758 2.0554 -2.21141 -0.02921 -0.13622 -2.39756 -0.00791 0 0 -0.48956 0 0 -0.06533 0.07659 1.86381 0 -0.08587 0 -1.5107 -0.26859 0.56664 -2.58401
TYR_59 -8.1221 1.28877 4.32939 -1.14883 0.22465 0.57631 2.54002 -2.63888 -0.01999 -0.10162 -2.06162 -0.1319 0 0 -0.40999 0 0 0.04477 0.03849 0 2.90473 -0.27749 0.02529 1.2797 0.02623 1.09542 -0.53867
THR_60 -4.9455 0.76942 3.73554 -0.11985 0.06001 0.06582 2.23643 -2.1092 -0.01127 -0.06872 -2.21184 0.00362 0 0 0 -0.26367 0 0.20833 0.01895 0.04672 0 -0.36863 4.11159 -1.0874 0.21348 1.68128 1.9651
PRO_61 -1.31932 0.3205 0.85762 -0.07573 0 0.04571 0.10366 -0.41727 -0 -0 0.55024 0.57406 0 0 0 0 0 -0.19601 0.00062 0.38771 0 -0.52465 0 -2.4119 -0.20689 1.79759 -0.51407
GLY_62 -2.50211 0.3866 1.85238 -0.00023 0 0 0.66317 -1.10747 -0.01721 -0.05843 -1.01076 -0.16728 0 0 0 0 0 -0.09136 0 0 0 -0.50828 0 0.83697 -0.13719 0.93131 -0.92989
LEU_63 -2.69315 0.84354 1.53546 -0.45517 0.25041 0.08045 0.32829 -0.93445 -0 -0 -0.57181 0.13784 0 0 -0.40999 0 0 0.0787 0.00141 0.63849 0 -0.16702 0 0.18072 -0.10133 0.85091 -0.40672
PRO_64 -5.78828 0.49227 2.58748 -0.2082 0.00846 0.15268 0.53151 -0.97461 -0 -0 -0.58715 0.00229 0 0 0 0 0 0.06998 0.00453 0.3422 0 -0.82893 0 -2.4119 -0.22167 1.06085 -5.76851
PHE_65 -5.31072 0.52827 3.65728 -0.77501 0.03943 0.03722 2.30579 -2.07728 -0.01941 -0.07032 -2.51913 -0.40496 0 0 0 0 0 0.01118 0.17159 0 2.23295 0.01473 0 1.0402 -0.38393 0.60949 -0.91264
LYS_66 -4.32977 0.25044 2.54332 -0.30995 0.04542 0.16215 0.58825 -1.37082 -0 -0 0.03747 -0.16543 0 0 0 0 0 0.32258 0.11556 2.17715 0 0.14839 0 -1.5107 -0.285 0.71159 -0.86934
ILE_67 -5.50341 0.66321 3.12594 -0.45657 0.31209 0.09475 1.95782 -1.91244 -0.03735 -0.13736 -1.75687 -0.07099 0 0 0 0 0 0.06974 0.04651 0.31047 0 -0.68223 0 0.73287 -0.21855 0.957 -2.50538
VAL_68 -6.71072 1.28526 0.91538 -0.26437 0.20919 0.05282 1.49195 -1.74516 -0 -0 -1.03089 -0.31798 0 0 -0.6947 0 0 -0.0562 0.46165 0.2642 0 -0.76428 0 1.9342 -0.37456 0.83817 -4.50604
GLY_69 -3.78246 0.16177 3.42536 -0.00044 0 0 2.04458 -1.87015 -0.01794 -0.06704 -2.31573 -0.1711 0 0 0 0 0 -0.1019 0 0 0 -1.05303 0 0.83697 -0.07401 0.38403 -2.60111
THR_70 -3.66426 0.18032 2.25743 -0.22162 0.16422 0.09579 0.73647 -1.31375 -0 -0 -0.22431 -1.18674 0 0 0 0 0 0.01667 0.0521 0.40008 0 0.08577 2.29403 -1.0874 0.16985 0.25446 -0.99088
LYS_71 -3.76805 0.17714 3.7752 -0.3996 0.0499 0.21795 1.916 -1.77414 -0.00628 -0.06254 -1.79682 -0.05568 0 0 0 0 0 -0.06148 0.0038 1.85441 0 0.04141 0 -1.5107 0.50762 0.26933 -0.62253
ASN_72 -1.75445 0.17755 1.99711 -0.1535 0.01785 0.23223 0.47006 -0.88635 -0 -0 0.65729 -0.63948 0 0 0 0 0 -0.1926 0.0105 0 1.5001 0.10911 0 -0.93687 1.12578 0.21383 1.94818
GLY_73 -1.21934 0.14945 1.78265 -6e-05 0 0 0.54055 -0.80686 -0.01991 -0.14213 -0.54382 -0.36069 0 0 0 0 0 -0.09553 0 0 0 0.39998 0 0.83697 0.69013 0.18784 1.39923
SER_74 -3.54931 0.13825 4.45351 -0.02568 0 0.01959 2.76741 -2.04642 -0.00915 -0.13959 -2.76078 0.15714 0 0 0 -0.69284 0 -0.00297 0.02744 0.54894 0 -0.12349 1.80596 -0.77834 0.07304 0.23373 0.09642
LEU_75 -8.03199 1.09774 1.58029 -0.48653 0.32435 0.08023 0.80772 -2.04789 -0.00396 -0.01125 -0.44423 0.21426 0 0 0 0 0 0.1911 0.02318 0.49767 0 -0.33199 0 0.18072 -0.08969 0.47317 -5.97711
LEU_76 -6.03664 0.41016 4.07036 -0.50942 0.22072 0.13636 1.90676 -2.4652 -0 -0 -1.85276 0.02061 0 0 0 0 0 0.00026 0.12767 1.07766 0 -0.25412 0 0.18072 -0.01263 0.55336 -2.42612
TYR_77 -6.5284 0.71907 3.09797 -0.63922 0.12986 0.33935 1.68484 -2.09922 -0.02259 -0.19263 -3.1696 -0.13567 0 0 -0.97176 0 0 0.12073 0.01609 0 2.40532 0.01755 0.03626 1.2797 0.12314 0.45372 -3.33549
GLN_78 -5.28373 0.42782 4.30006 -0.29378 0.04393 0.24387 2.5101 -2.15075 -0.00714 -0.0222 -1.92138 -0.51445 0 0 0 0 0 -0.03714 0.04399 0 3.35124 0.05124 0 -0.18838 -0.10075 0.47535 0.9279
LYS_79 -6.18033 0.44776 4.4539 -0.72183 0.23539 0.78516 1.65984 -1.96455 -0.01033 -0.0341 -2.89327 -0.1169 0 0 -0.50426 0 0 -0.03433 0.00767 2.28861 0 0.38326 0 -1.5107 0.15165 0.58017 -2.97719
ILE_80 -6.54043 0.74712 2.96309 -0.54985 0.48828 0.14262 2.34415 -2.17215 -0.0075 -0.03139 -1.96556 0.12784 0 0 0 0 0 -0.0454 0.11741 2.95396 0 -0.74304 0 0.73287 -0.01764 0.73495 -0.72067
GLY_81 -1.16246 0.04879 1.17636 -5e-05 0 0 0.21741 -0.62365 -0.01033 -0.0341 -0.09352 -0.39718 0 0 0 0 0 -0.18642 0 0 0 -1.46776 0 0.83697 -0.81668 0.56503 -1.9476
ILE_82 -6.58779 1.02552 1.83151 -0.57521 0.45498 0.11967 0.84768 -1.40251 -0 -0 0.21242 0.2503 0 0 0 0 0 -0.06945 0.03955 1.30202 0 0.23006 0 0.73287 -0.70269 0.45148 -1.83958
ASN_83 -5.79233 0.98895 5.14117 -0.29025 0.08335 0.49864 3.12344 -2.45212 -0 -0 -2.24315 -0.7513 0 0 -1.24887 0 0 -0.03973 0.0468 0 2.12243 -0.38269 0 -0.93687 0.0844 1.17805 -0.87007
PRO_84 -3.32412 0.80857 2.7633 -0.07583 0 0.04649 1.69348 -1.29842 -0.0032 -0.06291 -0.49063 0.5811 0 0 0 0 0 -0.22192 0.04306 0.36158 0 -0.73809 0 -2.4119 0.30259 1.25891 -0.76794
CYS:disulfide_85 -5.48639 0.97317 4.41873 -0.06802 3e-05 0.04446 1.6524 -2.19161 -0.00024 -0.00097 -0.83805 -0.52114 0 0 -0.75932 0 0.0112 -0.04806 0.02613 0.51645 0 0.18646 0 3.6196 -0.12446 0.59633 2.00671
ASN_86 -6.35217 0.9213 5.09985 -0.23398 0.03046 0.35538 2.24268 -2.63102 -0.02178 -0.16294 -1.2236 -0.46588 0 0 0 0 0 0.1633 0.0177 0 2.69128 -0.4512 0 -0.93687 -0.47352 0.32279 -1.10821
ASN_87 -2.3271 0.25088 2.87594 -0.18651 0.01994 0.2876 1.023 -1.39962 -9e-05 -0.00056 -1.23969 -0.45385 0 0 0 0 0 -0.026 0.00853 0 1.88454 -0.33944 0 -0.93687 -0.67664 0.26064 -0.97529
SER_88 -2.07608 0.19294 2.56401 -0.02247 0 0.0193 1.26117 -1.2584 -0.00344 -0.06388 -0.60074 0.19315 0 0 0 0 0 -0.00461 0.00847 0.56643 0 -0.13327 0.62026 -0.77834 -0.32297 0.21127 0.37282
THR_89 -1.91433 0.38346 1.26668 -0.10662 0.08916 0.07274 0.11605 -0.67394 -0.00022 -0.00535 0.08595 -0.82036 0 0 0 0 0 0.05695 0.00086 0.10862 0 -0.64155 2.28165 -1.0874 0.00861 0.9888 0.20977
PRO_90 -2.44196 0.524 2.45936 -0.11973 0.00228 0.08623 1.09504 -1.07894 -0 -0 -0.84266 0.25888 0 0 0 0 0 -0.06279 0.00128 0.12301 0 -1.05141 0 -2.4119 -0.40968 1.12695 -2.74202
SER_91 -2.55436 0.15205 2.28523 -0.03102 0.00286 0.05011 1.03337 -1.12856 -0 -0 -0.05762 -0.93089 0 0 0 0 0 -0.16966 0.01172 0.10735 0 -0.42369 0.60133 -0.77834 -0.13907 0.46261 -1.50658
LYS_92 -2.26322 0.37804 1.89565 -0.31254 0.03393 0.16208 0.73432 -1.10684 -0.00769 -0.07505 0.55672 -0.17135 0 0 0 0 0 0.01651 0.00623 1.81954 0 -0.14206 0 -1.5107 -0.02815 0.28611 0.27153
GLY_93 -3.07335 0.46485 3.23555 -5e-05 0 0 1.85725 -1.66594 -0.00874 -0.04407 -1.71444 -0.38651 0 0 0 0 0 -0.16908 0 0 0 -1.43177 0 0.83697 -0.81279 0.30066 -2.61146
GLY_94 -1.36923 0.13502 2.19152 -4e-05 0 0 0.76441 -0.98213 -0.02921 -0.13622 0.43213 -0.39765 0 0 0 0 0 -0.1477 0 0 0 0.38911 0 0.83697 -0.38111 0.36518 1.67105
ASP_95 -1.5 0.13243 2.09116 -0.12309 0.03465 0.38446 0.19785 -0.8665 -0.00022 -0.00535 -0.29813 -0.16532 0 0 0 0 0 -0.03558 0.01152 0 2.4512 -0.41172 0 -2.3716 -0.13506 0.22306 -0.38625
CYS:CtermProteinFull:disulfide_96 -5.34078 1.02728 4.57735 -0.06932 0.00032 0.06939 1.29791 -1.95174 -0.00874 -0.04407 -1.23839 0.1923 0 0 0 0 0.0112 0 0.17468 0.55248 0 0 0 3.6196 -0.31837 1.47351 4.02459
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

