REMARK ID 30488 DOMAINID 29857 MODEL 1 T1066s2
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 88.978
ATOM      1  N   MET A   1       2.110  -7.189  -2.620  1.00  8.610          N  
ATOM      2  CA  MET A   1       2.481  -5.801  -2.373  1.00  8.270          C  
ATOM      3  C   MET A   1       2.321  -5.473  -0.891  1.00  7.380          C  
ATOM      4  O   MET A   1       1.208  -5.257  -0.418  1.00  7.120          O  
ATOM      5  CB  MET A   1       1.608  -4.876  -3.221  1.00 11.710          C  
ATOM      6  CG  MET A   1       1.753  -5.061  -4.730  1.00 11.710          C  
ATOM      7  SD  MET A   1       0.619  -4.003  -5.680  1.00 11.710          S  
ATOM      8  CE  MET A   1       1.374  -2.387  -5.542  1.00 11.710          C  
ATOM      9 1H   MET A   1       2.132  -7.373  -3.612  1.00 10.330          H  
ATOM     10 2H   MET A   1       2.760  -7.801  -2.148  1.00 10.330          H  
ATOM     11 3H   MET A   1       1.179  -7.353  -2.267  1.00 10.330          H  
ATOM     12  HA  MET A   1       3.528  -5.662  -2.641  1.00  9.920          H  
ATOM     13 1HB  MET A   1       0.561  -5.029  -2.966  1.00 14.060          H  
ATOM     14 2HB  MET A   1       1.853  -3.839  -2.993  1.00 14.060          H  
ATOM     15 1HG  MET A   1       2.774  -4.826  -5.028  1.00 14.060          H  
ATOM     16 2HG  MET A   1       1.552  -6.100  -4.989  1.00 14.060          H  
ATOM     17 1HE  MET A   1       0.764  -1.653  -6.071  1.00 14.060          H  
ATOM     18 2HE  MET A   1       1.449  -2.110  -4.502  1.00 14.060          H  
ATOM     19 3HE  MET A   1       2.372  -2.413  -5.979  1.00 14.060          H  
ATOM     20  N   ASN A   2       3.436  -5.466  -0.156  1.00  6.990          N  
ATOM     21  CA  ASN A   2       3.437  -5.181   1.291  1.00  6.280          C  
ATOM     22  C   ASN A   2       4.144  -3.855   1.618  1.00  5.440          C  
ATOM     23  O   ASN A   2       4.597  -3.645   2.745  1.00  4.910          O  
ATOM     24  CB  ASN A   2       4.134  -6.302   2.050  1.00  9.080          C  
ATOM     25  CG  ASN A   2       3.441  -7.649   1.956  1.00  9.080          C  
ATOM     26  OD1 ASN A   2       2.215  -7.773   2.048  1.00  9.080          O  
ATOM     27  ND2 ASN A   2       4.237  -8.679   1.776  1.00  9.080          N  
ATOM     28  H   ASN A   2       4.326  -5.656  -0.598  1.00  8.390          H  
ATOM     29  HA  ASN A   2       2.405  -5.094   1.635  1.00  7.540          H  
ATOM     30 1HB  ASN A   2       5.152  -6.408   1.677  1.00 10.890          H  
ATOM     31 2HB  ASN A   2       4.205  -6.025   3.102  1.00 10.890          H  
ATOM     32 1HD2 ASN A   2       3.859  -9.603   1.710  1.00 10.890          H  
ATOM     33 2HD2 ASN A   2       5.226  -8.543   1.713  1.00 10.890          H  
ATOM     34  N   ASN A   3       4.299  -2.995   0.617  1.00  5.470          N  
ATOM     35  CA  ASN A   3       5.047  -1.743   0.764  1.00  4.910          C  
ATOM     36  C   ASN A   3       4.234  -0.537   1.262  1.00  4.180          C  
ATOM     37  O   ASN A   3       3.504   0.099   0.495  1.00  4.240          O  
ATOM     38  CB  ASN A   3       5.725  -1.409  -0.559  1.00  7.100          C  
ATOM     39  CG  ASN A   3       6.641  -0.193  -0.512  1.00  7.100          C  
ATOM     40  OD1 ASN A   3       6.707   0.560   0.472  1.00  7.100          O  
ATOM     41  ND2 ASN A   3       7.360   0.011  -1.590  1.00  7.100          N  
ATOM     42  H   ASN A   3       3.884  -3.213  -0.274  1.00  6.560          H  
ATOM     43  HA  ASN A   3       5.830  -1.915   1.505  1.00  5.890          H  
ATOM     44 1HB  ASN A   3       6.310  -2.269  -0.888  1.00  8.520          H  
ATOM     45 2HB  ASN A   3       4.957  -1.234  -1.313  1.00  8.520          H  
ATOM     46 1HD2 ASN A   3       7.986   0.789  -1.641  1.00  8.520          H  
ATOM     47 2HD2 ASN A   3       7.283  -0.616  -2.366  1.00  8.520          H  
ATOM     48  N   ASP A   4       4.403  -0.197   2.546  1.00  3.610          N  
ATOM     49  CA  ASP A   4       3.679   0.921   3.166  1.00  3.050          C  
ATOM     50  C   ASP A   4       4.158   2.283   2.698  1.00  2.590          C  
ATOM     51  O   ASP A   4       3.340   3.158   2.403  1.00  2.190          O  
ATOM     52  CB  ASP A   4       3.757   0.887   4.693  1.00  4.490          C  
ATOM     53  CG  ASP A   4       3.100   2.146   5.322  1.00  4.490          C  
ATOM     54  OD1 ASP A   4       2.222   2.717   4.701  1.00  4.490          O  
ATOM     55  OD2 ASP A   4       3.490   2.525   6.400  1.00  4.490          O  
ATOM     56  H   ASP A   4       5.020  -0.763   3.111  1.00  4.330          H  
ATOM     57  HA  ASP A   4       2.628   0.826   2.891  1.00  3.660          H  
ATOM     58 1HB  ASP A   4       3.242  -0.004   5.064  1.00  5.390          H  
ATOM     59 2HB  ASP A   4       4.795   0.827   5.011  1.00  5.390          H  
ATOM     60  N   ARG A   5       5.486   2.496   2.688  1.00  2.710          N  
ATOM     61  CA  ARG A   5       6.028   3.794   2.280  1.00  2.400          C  
ATOM     62  C   ARG A   5       5.478   4.129   0.911  1.00  2.000          C  
ATOM     63  O   ARG A   5       4.951   5.226   0.669  1.00  1.720          O  
ATOM     64  CB  ARG A   5       7.553   3.776   2.278  1.00  3.480          C  
ATOM     65  CG  ARG A   5       8.226   5.088   1.866  1.00  3.480          C  
ATOM     66  CD  ARG A   5       9.727   4.982   1.897  1.00  3.480          C  
ATOM     67  NE  ARG A   5      10.240   4.030   0.917  1.00  3.480          N  
ATOM     68  CZ  ARG A   5      11.471   3.478   0.951  1.00  3.480          C  
ATOM     69  NH1 ARG A   5      12.307   3.787   1.917  1.00  3.480          N  
ATOM     70  NH2 ARG A   5      11.838   2.628   0.006  1.00  3.480          N  
ATOM     71  H   ARG A   5       6.111   1.747   2.940  1.00  3.250          H  
ATOM     72  HA  ARG A   5       5.693   4.550   2.990  1.00  2.880          H  
ATOM     73 1HB  ARG A   5       7.910   3.526   3.275  1.00  4.180          H  
ATOM     74 2HB  ARG A   5       7.906   3.000   1.599  1.00  4.180          H  
ATOM     75 1HG  ARG A   5       7.921   5.342   0.846  1.00  4.180          H  
ATOM     76 2HG  ARG A   5       7.921   5.886   2.545  1.00  4.180          H  
ATOM     77 1HD  ARG A   5      10.158   5.958   1.683  1.00  4.180          H  
ATOM     78 2HD  ARG A   5      10.045   4.657   2.887  1.00  4.180          H  
ATOM     79  HE  ARG A   5       9.625   3.768   0.155  1.00  4.180          H  
ATOM     80 1HH1 ARG A   5      12.027   4.435   2.640  1.00  4.180          H  
ATOM     81 2HH1 ARG A   5      13.229   3.376   1.938  1.00  4.180          H  
ATOM     82 1HH2 ARG A   5      11.196   2.394  -0.739  1.00  4.180          H  
ATOM     83 2HH2 ARG A   5      12.759   2.216   0.028  1.00  4.180          H  
ATOM     84  N   GLY A   6       5.587   3.145   0.035  1.00  2.150          N  
ATOM     85  CA  GLY A   6       5.007   3.182  -1.278  1.00  2.110          C  
ATOM     86  C   GLY A   6       5.558   4.178  -2.251  1.00  1.710          C  
ATOM     87  O   GLY A   6       6.692   4.654  -2.150  1.00  1.830          O  
ATOM     88  H   GLY A   6       6.060   2.292   0.313  1.00  2.580          H  
ATOM     89 1HA  GLY A   6       5.090   2.187  -1.713  1.00  2.530          H  
ATOM     90 2HA  GLY A   6       3.939   3.356  -1.176  1.00  2.530          H  
ATOM     91  N   GLN A   7       4.722   4.429  -3.238  1.00  1.460          N  
ATOM     92  CA  GLN A   7       4.973   5.298  -4.362  1.00  1.290          C  
ATOM     93  C   GLN A   7       4.734   6.756  -4.003  1.00  1.200          C  
ATOM     94  O   GLN A   7       3.727   7.093  -3.383  1.00  1.290          O  
ATOM     95  CB  GLN A   7       4.039   4.851  -5.473  1.00  1.870          C  
ATOM     96  CG  GLN A   7       4.150   5.512  -6.794  1.00  1.870          C  
ATOM     97  CD  GLN A   7       3.200   4.820  -7.736  1.00  1.870          C  
ATOM     98  OE1 GLN A   7       2.213   4.222  -7.253  1.00  1.870          O  
ATOM     99  NE2 GLN A   7       3.460   4.879  -9.037  1.00  1.870          N  
ATOM    100  H   GLN A   7       3.806   3.975  -3.202  1.00  1.750          H  
ATOM    101  HA  GLN A   7       6.011   5.182  -4.673  1.00  1.550          H  
ATOM    102 1HB  GLN A   7       4.166   3.782  -5.634  1.00  2.250          H  
ATOM    103 2HB  GLN A   7       3.031   4.996  -5.130  1.00  2.250          H  
ATOM    104 1HG  GLN A   7       3.859   6.562  -6.706  1.00  2.250          H  
ATOM    105 2HG  GLN A   7       5.166   5.427  -7.174  1.00  2.250          H  
ATOM    106 1HE2 GLN A   7       2.852   4.430  -9.693  1.00  2.250          H  
ATOM    107 2HE2 GLN A   7       4.265   5.378  -9.362  1.00  2.250          H  
ATOM    108  N   SER A   8       5.658   7.624  -4.381  1.00  1.190          N  
ATOM    109  CA  SER A   8       5.470   9.051  -4.163  1.00  1.210          C  
ATOM    110  C   SER A   8       4.539   9.613  -5.223  1.00  1.040          C  
ATOM    111  O   SER A   8       4.410   9.024  -6.294  1.00  1.030          O  
ATOM    112  CB  SER A   8       6.807   9.758  -4.250  1.00  1.690          C  
ATOM    113  OG  SER A   8       7.323   9.686  -5.549  1.00  1.690          O  
ATOM    114  H   SER A   8       6.489   7.296  -4.850  1.00  1.430          H  
ATOM    115  HA  SER A   8       5.023   9.211  -3.180  1.00  1.450          H  
ATOM    116 1HB  SER A   8       6.679  10.800  -3.987  1.00  2.020          H  
ATOM    117 2HB  SER A   8       7.508   9.315  -3.545  1.00  2.020          H  
ATOM    118  HG  SER A   8       6.739  10.237  -6.091  1.00  2.020          H  
ATOM    119  N   LEU A   9       3.966  10.783  -4.981  1.00  1.060          N  
ATOM    120  CA  LEU A   9       3.201  11.448  -6.032  1.00  1.060          C  
ATOM    121  C   LEU A   9       4.159  12.213  -6.936  1.00  0.970          C  
ATOM    122  O   LEU A   9       5.207  12.669  -6.478  1.00  0.940          O  
ATOM    123  CB  LEU A   9       2.161  12.366  -5.391  1.00  1.480          C  
ATOM    124  CG  LEU A   9       1.046  11.683  -4.564  1.00  1.480          C  
ATOM    125  CD1 LEU A   9       0.293  12.707  -3.800  1.00  1.480          C  
ATOM    126  CD2 LEU A   9       0.052  11.015  -5.505  1.00  1.480          C  
ATOM    127  H   LEU A   9       4.050  11.237  -4.065  1.00  1.270          H  
ATOM    128  HA  LEU A   9       2.687  10.693  -6.627  1.00  1.270          H  
ATOM    129 1HB  LEU A   9       2.696  13.009  -4.708  1.00  1.780          H  
ATOM    130 2HB  LEU A   9       1.694  12.964  -6.163  1.00  1.780          H  
ATOM    131  HG  LEU A   9       1.492  10.955  -3.879  1.00  1.780          H  
ATOM    132 1HD1 LEU A   9      -0.491  12.221  -3.224  1.00  1.780          H  
ATOM    133 2HD1 LEU A   9       0.975  13.206  -3.138  1.00  1.780          H  
ATOM    134 3HD1 LEU A   9      -0.144  13.425  -4.486  1.00  1.780          H  
ATOM    135 1HD2 LEU A   9      -0.743  10.536  -4.930  1.00  1.780          H  
ATOM    136 2HD2 LEU A   9      -0.378  11.759  -6.137  1.00  1.780          H  
ATOM    137 3HD2 LEU A   9       0.550  10.289  -6.113  1.00  1.780          H  
ATOM    138  N   HIS A  10       3.814  12.397  -8.215  1.00  0.980          N  
ATOM    139  CA  HIS A  10       4.707  13.131  -9.128  1.00  1.050          C  
ATOM    140  C   HIS A  10       4.602  14.641  -8.928  1.00  1.090          C  
ATOM    141  O   HIS A  10       4.120  15.381  -9.783  1.00  1.140          O  
ATOM    142  CB  HIS A  10       4.387  12.799 -10.588  1.00  1.440          C  
ATOM    143  CG  HIS A  10       4.627  11.382 -10.966  1.00  1.440          C  
ATOM    144  ND1 HIS A  10       5.836  10.748 -10.769  1.00  1.440          N  
ATOM    145  CD2 HIS A  10       3.807  10.468 -11.532  1.00  1.440          C  
ATOM    146  CE1 HIS A  10       5.750   9.502 -11.202  1.00  1.440          C  
ATOM    147  NE2 HIS A  10       4.529   9.307 -11.671  1.00  1.440          N  
ATOM    148  H   HIS A  10       2.949  12.013  -8.559  1.00  1.180          H  
ATOM    149  HA  HIS A  10       5.739  12.843  -8.935  1.00  1.260          H  
ATOM    150 1HB  HIS A  10       3.365  13.022 -10.793  1.00  1.730          H  
ATOM    151 2HB  HIS A  10       4.992  13.430 -11.239  1.00  1.730          H  
ATOM    152  HD2 HIS A  10       2.767  10.626 -11.825  1.00  1.730          H  
ATOM    153  HE1 HIS A  10       6.549   8.761 -11.177  1.00  1.730          H  
ATOM    154  HE2 HIS A  10       4.177   8.447 -12.065  1.00  1.730          H  
ATOM    155  N   ILE A  11       5.066  15.059  -7.765  1.00  1.230          N  
ATOM    156  CA  ILE A  11       5.025  16.421  -7.282  1.00  1.280          C  
ATOM    157  C   ILE A  11       6.451  16.940  -7.068  1.00  1.210          C  
ATOM    158  O   ILE A  11       7.130  16.487  -6.147  1.00  1.290          O  
ATOM    159  CB  ILE A  11       4.203  16.456  -5.988  1.00  1.770          C  
ATOM    160  CG1 ILE A  11       2.796  15.948  -6.325  1.00  1.770          C  
ATOM    161  CG2 ILE A  11       4.172  17.812  -5.416  1.00  1.770          C  
ATOM    162  CD1 ILE A  11       1.842  15.802  -5.194  1.00  1.770          C  
ATOM    163  H   ILE A  11       5.449  14.337  -7.162  1.00  1.480          H  
ATOM    164  HA  ILE A  11       4.485  17.024  -7.997  1.00  1.540          H  
ATOM    165  HB  ILE A  11       4.643  15.764  -5.266  1.00  2.130          H  
ATOM    166 1HG1 ILE A  11       2.394  16.621  -7.020  1.00  2.130          H  
ATOM    167 2HG1 ILE A  11       2.883  14.983  -6.795  1.00  2.130          H  
ATOM    168 1HG2 ILE A  11       3.594  17.788  -4.511  1.00  2.130          H  
ATOM    169 2HG2 ILE A  11       5.189  18.146  -5.192  1.00  2.130          H  
ATOM    170 3HG2 ILE A  11       3.717  18.484  -6.134  1.00  2.130          H  
ATOM    171 1HD1 ILE A  11       0.884  15.446  -5.561  1.00  2.130          H  
ATOM    172 2HD1 ILE A  11       2.216  15.113  -4.496  1.00  2.130          H  
ATOM    173 3HD1 ILE A  11       1.712  16.744  -4.731  1.00  2.130          H  
ATOM    174  N   PRO A  12       6.943  17.869  -7.906  1.00  1.240          N  
ATOM    175  CA  PRO A  12       8.308  18.368  -7.876  1.00  1.330          C  
ATOM    176  C   PRO A  12       8.720  18.929  -6.526  1.00  1.300          C  
ATOM    177  O   PRO A  12       8.035  19.769  -5.942  1.00  1.230          O  
ATOM    178  CB  PRO A  12       8.270  19.463  -8.949  1.00  2.000          C  
ATOM    179  CG  PRO A  12       7.211  18.992  -9.925  1.00  2.000          C  
ATOM    180  CD  PRO A  12       6.159  18.325  -9.080  1.00  2.000          C  
ATOM    181  HA  PRO A  12       8.989  17.559  -8.175  1.00  1.600          H  
ATOM    182 1HB  PRO A  12       8.029  20.435  -8.491  1.00  2.390          H  
ATOM    183 2HB  PRO A  12       9.262  19.569  -9.415  1.00  2.390          H  
ATOM    184 1HG  PRO A  12       6.815  19.848 -10.495  1.00  2.390          H  
ATOM    185 2HG  PRO A  12       7.654  18.303 -10.658  1.00  2.390          H  
ATOM    186 1HD  PRO A  12       5.376  19.040  -8.783  1.00  2.390          H  
ATOM    187 2HD  PRO A  12       5.765  17.474  -9.660  1.00  2.390          H  
ATOM    188  N   SER A  13       9.923  18.560  -6.093  1.00  1.450          N  
ATOM    189  CA  SER A  13      10.473  19.027  -4.822  1.00  1.570          C  
ATOM    190  C   SER A  13      10.854  20.506  -4.875  1.00  1.630          C  
ATOM    191  O   SER A  13      11.103  21.137  -3.850  1.00  2.360          O  
ATOM    192  CB  SER A  13      11.684  18.195  -4.453  1.00  2.150          C  
ATOM    193  OG  SER A  13      12.735  18.420  -5.352  1.00  2.150          O  
ATOM    194  H   SER A  13      10.452  17.888  -6.632  1.00  1.740          H  
ATOM    195  HA  SER A  13       9.712  18.895  -4.051  1.00  1.880          H  
ATOM    196 1HB  SER A  13      12.004  18.450  -3.442  1.00  2.580          H  
ATOM    197 2HB  SER A  13      11.415  17.140  -4.454  1.00  2.580          H  
ATOM    198  HG  SER A  13      12.925  19.362  -5.303  1.00  2.580          H  
ATOM    199  N   SER A  14      10.907  21.045  -6.093  1.00  1.510          N  
ATOM    200  CA  SER A  14      11.249  22.437  -6.341  1.00  1.610          C  
ATOM    201  C   SER A  14      10.128  23.414  -5.972  1.00  1.440          C  
ATOM    202  O   SER A  14      10.375  24.618  -5.874  1.00  1.560          O  
ATOM    203  CB  SER A  14      11.617  22.621  -7.799  1.00  2.210          C  
ATOM    204  OG  SER A  14      10.505  22.414  -8.623  1.00  2.210          O  
ATOM    205  H   SER A  14      10.689  20.450  -6.877  1.00  1.810          H  
ATOM    206  HA  SER A  14      12.121  22.684  -5.732  1.00  1.930          H  
ATOM    207 1HB  SER A  14      11.998  23.631  -7.947  1.00  2.660          H  
ATOM    208 2HB  SER A  14      12.410  21.926  -8.069  1.00  2.660          H  
ATOM    209  HG  SER A  14       9.788  22.937  -8.235  1.00  2.660          H  
ATOM    210  N   THR A  15       8.903  22.911  -5.782  1.00  1.280          N  
ATOM    211  CA  THR A  15       7.783  23.775  -5.414  1.00  1.310          C  
ATOM    212  C   THR A  15       7.117  23.240  -4.138  1.00  1.010          C  
ATOM    213  O   THR A  15       6.324  22.293  -4.213  1.00  0.930          O  
ATOM    214  CB  THR A  15       6.736  23.900  -6.525  1.00  1.820          C  
ATOM    215  OG1 THR A  15       7.352  24.396  -7.726  1.00  1.820          O  
ATOM    216  CG2 THR A  15       5.670  24.896  -6.072  1.00  1.820          C  
ATOM    217  H   THR A  15       8.742  21.903  -5.867  1.00  1.540          H  
ATOM    218  HA  THR A  15       8.153  24.782  -5.259  1.00  1.570          H  
ATOM    219  HB  THR A  15       6.286  22.928  -6.719  1.00  2.190          H  
ATOM    220  HG1 THR A  15       7.767  25.250  -7.538  1.00  2.190          H  
ATOM    221 1HG2 THR A  15       4.909  25.006  -6.841  1.00  2.190          H  
ATOM    222 2HG2 THR A  15       5.217  24.555  -5.160  1.00  2.190          H  
ATOM    223 3HG2 THR A  15       6.138  25.865  -5.884  1.00  2.190          H  
ATOM    224  N   PRO A  16       7.411  23.821  -2.959  1.00  1.240          N  
ATOM    225  CA  PRO A  16       6.928  23.403  -1.656  1.00  1.400          C  
ATOM    226  C   PRO A  16       5.419  23.351  -1.626  1.00  1.190          C  
ATOM    227  O   PRO A  16       4.751  24.129  -2.306  1.00  1.300          O  
ATOM    228  CB  PRO A  16       7.468  24.497  -0.726  1.00  2.100          C  
ATOM    229  CG  PRO A  16       8.698  25.017  -1.427  1.00  2.100          C  
ATOM    230  CD  PRO A  16       8.376  24.947  -2.897  1.00  2.100          C  
ATOM    231  HA  PRO A  16       7.360  22.422  -1.408  1.00  1.680          H  
ATOM    232 1HB  PRO A  16       6.706  25.280  -0.584  1.00  2.520          H  
ATOM    233 2HB  PRO A  16       7.688  24.075   0.265  1.00  2.520          H  
ATOM    234 1HG  PRO A  16       8.917  26.047  -1.099  1.00  2.520          H  
ATOM    235 2HG  PRO A  16       9.574  24.404  -1.163  1.00  2.520          H  
ATOM    236 1HD  PRO A  16       7.910  25.892  -3.241  1.00  2.520          H  
ATOM    237 2HD  PRO A  16       9.311  24.712  -3.427  1.00  2.520          H  
ATOM    238  N   ILE A  17       4.878  22.490  -0.777  1.00  1.100          N  
ATOM    239  CA  ILE A  17       3.432  22.334  -0.658  1.00  1.060          C  
ATOM    240  C   ILE A  17       2.654  23.593  -0.295  1.00  1.090          C  
ATOM    241  O   ILE A  17       1.466  23.692  -0.581  1.00  1.220          O  
ATOM    242  CB  ILE A  17       3.084  21.224   0.316  1.00  1.500          C  
ATOM    243  CG1 ILE A  17       1.668  20.937   0.124  1.00  1.500          C  
ATOM    244  CG2 ILE A  17       3.376  21.627   1.759  1.00  1.500          C  
ATOM    245  CD1 ILE A  17       1.247  19.694   0.671  1.00  1.500          C  
ATOM    246  H   ILE A  17       5.481  21.892  -0.231  1.00  1.320          H  
ATOM    247  HA  ILE A  17       3.067  22.005  -1.625  1.00  1.270          H  
ATOM    248  HB  ILE A  17       3.649  20.326   0.062  1.00  1.800          H  
ATOM    249 1HG1 ILE A  17       1.112  21.725   0.597  1.00  1.800          H  
ATOM    250 2HG1 ILE A  17       1.444  20.972  -0.912  1.00  1.800          H  
ATOM    251 1HG2 ILE A  17       3.101  20.812   2.428  1.00  1.800          H  
ATOM    252 2HG2 ILE A  17       4.436  21.842   1.872  1.00  1.800          H  
ATOM    253 3HG2 ILE A  17       2.796  22.509   2.020  1.00  1.800          H  
ATOM    254 1HD1 ILE A  17       0.193  19.602   0.490  1.00  1.800          H  
ATOM    255 2HD1 ILE A  17       1.781  18.891   0.180  1.00  1.800          H  
ATOM    256 3HD1 ILE A  17       1.448  19.662   1.733  1.00  1.800          H  
ATOM    257  N   LYS A  18       3.310  24.561   0.324  1.00  1.070          N  
ATOM    258  CA  LYS A  18       2.645  25.804   0.677  1.00  1.150          C  
ATOM    259  C   LYS A  18       2.396  26.679  -0.565  1.00  1.050          C  
ATOM    260  O   LYS A  18       1.628  27.640  -0.514  1.00  0.930          O  
ATOM    261  CB  LYS A  18       3.465  26.542   1.730  1.00  1.580          C  
ATOM    262  CG  LYS A  18       3.506  25.805   3.073  1.00  1.580          C  
ATOM    263  CD  LYS A  18       4.343  26.534   4.118  1.00  1.580          C  
ATOM    264  CE  LYS A  18       4.378  25.745   5.434  1.00  1.580          C  
ATOM    265  NZ  LYS A  18       5.218  26.404   6.474  1.00  1.580          N  
ATOM    266  H   LYS A  18       4.286  24.431   0.541  1.00  1.280          H  
ATOM    267  HA  LYS A  18       1.676  25.561   1.110  1.00  1.380          H  
ATOM    268 1HB  LYS A  18       4.488  26.670   1.373  1.00  1.890          H  
ATOM    269 2HB  LYS A  18       3.044  27.534   1.894  1.00  1.890          H  
ATOM    270 1HG  LYS A  18       2.488  25.695   3.450  1.00  1.890          H  
ATOM    271 2HG  LYS A  18       3.922  24.809   2.922  1.00  1.890          H  
ATOM    272 1HD  LYS A  18       5.363  26.659   3.750  1.00  1.890          H  
ATOM    273 2HD  LYS A  18       3.919  27.520   4.305  1.00  1.890          H  
ATOM    274 1HE  LYS A  18       3.364  25.641   5.819  1.00  1.890          H  
ATOM    275 2HE  LYS A  18       4.784  24.752   5.239  1.00  1.890          H  
ATOM    276 1HZ  LYS A  18       5.196  25.808   7.322  1.00  1.890          H  
ATOM    277 2HZ  LYS A  18       6.165  26.490   6.151  1.00  1.890          H  
ATOM    278 3HZ  LYS A  18       4.850  27.313   6.692  1.00  1.890          H  
ATOM    279  N   GLU A  19       3.087  26.355  -1.668  1.00  1.140          N  
ATOM    280  CA  GLU A  19       2.987  27.068  -2.938  1.00  1.070          C  
ATOM    281  C   GLU A  19       2.331  26.193  -4.019  1.00  1.010          C  
ATOM    282  O   GLU A  19       1.680  26.693  -4.938  1.00  1.130          O  
ATOM    283  CB  GLU A  19       4.390  27.458  -3.428  1.00  1.530          C  
ATOM    284  CG  GLU A  19       5.160  28.410  -2.524  1.00  1.530          C  
ATOM    285  CD  GLU A  19       6.544  28.748  -3.065  1.00  1.530          C  
ATOM    286  OE1 GLU A  19       6.921  28.207  -4.081  1.00  1.530          O  
ATOM    287  OE2 GLU A  19       7.217  29.546  -2.455  1.00  1.530          O  
ATOM    288  H   GLU A  19       3.700  25.549  -1.646  1.00  1.370          H  
ATOM    289  HA  GLU A  19       2.381  27.961  -2.794  1.00  1.280          H  
ATOM    290 1HB  GLU A  19       4.994  26.554  -3.531  1.00  1.830          H  
ATOM    291 2HB  GLU A  19       4.317  27.913  -4.416  1.00  1.830          H  
ATOM    292 1HG  GLU A  19       4.589  29.330  -2.406  1.00  1.830          H  
ATOM    293 2HG  GLU A  19       5.264  27.948  -1.541  1.00  1.830          H  
ATOM    294  N   ASN A  20       2.544  24.881  -3.909  1.00  0.920          N  
ATOM    295  CA  ASN A  20       2.124  23.891  -4.903  1.00  1.010          C  
ATOM    296  C   ASN A  20       0.630  23.573  -4.770  1.00  1.000          C  
ATOM    297  O   ASN A  20       0.162  23.098  -3.731  1.00  1.300          O  
ATOM    298  CB  ASN A  20       2.960  22.633  -4.742  1.00  1.380          C  
ATOM    299  CG  ASN A  20       2.910  21.698  -5.893  1.00  1.380          C  
ATOM    300  OD1 ASN A  20       1.896  21.448  -6.547  1.00  1.380          O  
ATOM    301  ND2 ASN A  20       4.081  21.177  -6.181  1.00  1.380          N  
ATOM    302  H   ASN A  20       3.094  24.556  -3.124  1.00  1.100          H  
ATOM    303  HA  ASN A  20       2.287  24.305  -5.900  1.00  1.210          H  
ATOM    304 1HB  ASN A  20       3.972  22.881  -4.533  1.00  1.650          H  
ATOM    305 2HB  ASN A  20       2.594  22.103  -3.877  1.00  1.650          H  
ATOM    306 1HD2 ASN A  20       4.186  20.566  -6.963  1.00  1.650          H  
ATOM    307 2HD2 ASN A  20       4.897  21.434  -5.604  1.00  1.650          H  
ATOM    308  N   ASN A  21      -0.141  23.813  -5.819  1.00  0.840          N  
ATOM    309  CA  ASN A  21      -1.579  23.605  -5.711  1.00  0.870          C  
ATOM    310  C   ASN A  21      -1.966  22.134  -5.854  1.00  0.800          C  
ATOM    311  O   ASN A  21      -2.242  21.648  -6.957  1.00  0.750          O  
ATOM    312  CB  ASN A  21      -2.310  24.459  -6.728  1.00  1.210          C  
ATOM    313  CG  ASN A  21      -2.267  25.929  -6.370  1.00  1.210          C  
ATOM    314  OD1 ASN A  21      -2.344  26.296  -5.193  1.00  1.210          O  
ATOM    315  ND2 ASN A  21      -2.142  26.773  -7.361  1.00  1.210          N  
ATOM    316  H   ASN A  21       0.265  24.172  -6.675  1.00  1.010          H  
ATOM    317  HA  ASN A  21      -1.896  23.919  -4.715  1.00  1.040          H  
ATOM    318 1HB  ASN A  21      -1.841  24.327  -7.704  1.00  1.450          H  
ATOM    319 2HB  ASN A  21      -3.342  24.138  -6.818  1.00  1.450          H  
ATOM    320 1HD2 ASN A  21      -2.102  27.754  -7.176  1.00  1.450          H  
ATOM    321 2HD2 ASN A  21      -2.078  26.439  -8.300  1.00  1.450          H  
ATOM    322  N   ILE A  22      -1.942  21.443  -4.710  1.00  0.870          N  
ATOM    323  CA  ILE A  22      -2.206  20.002  -4.595  1.00  0.890          C  
ATOM    324  C   ILE A  22      -3.529  19.700  -3.882  1.00  0.800          C  
ATOM    325  O   ILE A  22      -3.701  20.076  -2.716  1.00  0.900          O  
ATOM    326  CB  ILE A  22      -1.084  19.354  -3.784  1.00  1.240          C  
ATOM    327  CG1 ILE A  22       0.204  19.608  -4.444  1.00  1.240          C  
ATOM    328  CG2 ILE A  22      -1.305  17.846  -3.679  1.00  1.240          C  
ATOM    329  CD1 ILE A  22       1.322  19.316  -3.586  1.00  1.240          C  
ATOM    330  H   ILE A  22      -1.645  21.970  -3.886  1.00  1.040          H  
ATOM    331  HA  ILE A  22      -2.236  19.572  -5.593  1.00  1.070          H  
ATOM    332  HB  ILE A  22      -1.050  19.800  -2.787  1.00  1.490          H  
ATOM    333 1HG1 ILE A  22       0.275  18.993  -5.326  1.00  1.490          H  
ATOM    334 2HG1 ILE A  22       0.258  20.640  -4.739  1.00  1.490          H  
ATOM    335 1HG2 ILE A  22      -0.499  17.393  -3.105  1.00  1.490          H  
ATOM    336 2HG2 ILE A  22      -2.257  17.644  -3.191  1.00  1.490          H  
ATOM    337 3HG2 ILE A  22      -1.321  17.426  -4.672  1.00  1.490          H  
ATOM    338 1HD1 ILE A  22       2.240  19.519  -4.107  1.00  1.490          H  
ATOM    339 2HD1 ILE A  22       1.260  19.936  -2.733  1.00  1.490          H  
ATOM    340 3HD1 ILE A  22       1.280  18.292  -3.282  1.00  1.490          H  
ATOM    341  N   TYR A  23      -4.464  19.055  -4.587  1.00  0.710          N  
ATOM    342  CA  TYR A  23      -5.792  18.729  -4.047  1.00  0.680          C  
ATOM    343  C   TYR A  23      -6.247  17.314  -4.420  1.00  0.700          C  
ATOM    344  O   TYR A  23      -5.781  16.743  -5.404  1.00  0.790          O  
ATOM    345  CB  TYR A  23      -6.821  19.770  -4.512  1.00  0.960          C  
ATOM    346  CG  TYR A  23      -6.469  21.187  -4.065  1.00  0.960          C  
ATOM    347  CD1 TYR A  23      -5.698  22.012  -4.881  1.00  0.960          C  
ATOM    348  CD2 TYR A  23      -6.888  21.646  -2.819  1.00  0.960          C  
ATOM    349  CE1 TYR A  23      -5.353  23.276  -4.452  1.00  0.960          C  
ATOM    350  CE2 TYR A  23      -6.536  22.909  -2.400  1.00  0.960          C  
ATOM    351  CZ  TYR A  23      -5.767  23.726  -3.210  1.00  0.960          C  
ATOM    352  OH  TYR A  23      -5.401  25.003  -2.800  1.00  0.960          O  
ATOM    353  H   TYR A  23      -4.240  18.795  -5.550  1.00  0.850          H  
ATOM    354  HA  TYR A  23      -5.738  18.771  -2.957  1.00  0.820          H  
ATOM    355 1HB  TYR A  23      -6.887  19.757  -5.603  1.00  1.160          H  
ATOM    356 2HB  TYR A  23      -7.806  19.517  -4.118  1.00  1.160          H  
ATOM    357  HD1 TYR A  23      -5.360  21.656  -5.858  1.00  1.160          H  
ATOM    358  HD2 TYR A  23      -7.491  21.003  -2.172  1.00  1.160          H  
ATOM    359  HE1 TYR A  23      -4.753  23.919  -5.080  1.00  1.160          H  
ATOM    360  HE2 TYR A  23      -6.865  23.263  -1.432  1.00  1.160          H  
ATOM    361  HH  TYR A  23      -5.805  25.221  -1.924  1.00  1.160          H  
ATOM    362  N   VAL A  24      -7.174  16.743  -3.661  1.00  0.710          N  
ATOM    363  CA  VAL A  24      -7.687  15.414  -4.025  1.00  0.780          C  
ATOM    364  C   VAL A  24      -8.620  15.427  -5.235  1.00  0.670          C  
ATOM    365  O   VAL A  24      -9.559  16.222  -5.266  1.00  0.680          O  
ATOM    366  CB  VAL A  24      -8.507  14.815  -2.861  1.00  1.060          C  
ATOM    367  CG1 VAL A  24      -9.132  13.528  -3.270  1.00  1.060          C  
ATOM    368  CG2 VAL A  24      -7.657  14.600  -1.676  1.00  1.060          C  
ATOM    369  H   VAL A  24      -7.545  17.232  -2.838  1.00  0.850          H  
ATOM    370  HA  VAL A  24      -6.843  14.768  -4.243  1.00  0.940          H  
ATOM    371  HB  VAL A  24      -9.304  15.484  -2.614  1.00  1.280          H  
ATOM    372 1HG1 VAL A  24      -9.713  13.157  -2.441  1.00  1.280          H  
ATOM    373 2HG1 VAL A  24      -9.785  13.694  -4.107  1.00  1.280          H  
ATOM    374 3HG1 VAL A  24      -8.362  12.810  -3.544  1.00  1.280          H  
ATOM    375 1HG2 VAL A  24      -8.278  14.202  -0.890  1.00  1.280          H  
ATOM    376 2HG2 VAL A  24      -6.874  13.890  -1.928  1.00  1.280          H  
ATOM    377 3HG2 VAL A  24      -7.221  15.544  -1.354  1.00  1.280          H  
ATOM    378  N   ALA A  25      -8.385  14.546  -6.227  1.00  0.680          N  
ATOM    379  CA  ALA A  25      -9.343  14.417  -7.326  1.00  0.650          C  
ATOM    380  C   ALA A  25     -10.342  13.342  -6.883  1.00  0.680          C  
ATOM    381  O   ALA A  25     -11.553  13.571  -6.846  1.00  0.760          O  
ATOM    382  CB  ALA A  25      -8.671  14.056  -8.641  1.00  0.920          C  
ATOM    383  H   ALA A  25      -7.581  13.922  -6.216  1.00  0.820          H  
ATOM    384  HA  ALA A  25      -9.871  15.362  -7.449  1.00  0.780          H  
ATOM    385 1HB  ALA A  25      -9.423  13.958  -9.424  1.00  1.110          H  
ATOM    386 2HB  ALA A  25      -7.955  14.831  -8.918  1.00  1.110          H  
ATOM    387 3HB  ALA A  25      -8.170  13.132  -8.528  1.00  1.110          H  
ATOM    388  N   THR A  26      -9.800  12.179  -6.485  1.00  0.660          N  
ATOM    389  CA  THR A  26     -10.591  11.081  -5.916  1.00  0.700          C  
ATOM    390  C   THR A  26      -9.706  10.099  -5.127  1.00  0.640          C  
ATOM    391  O   THR A  26      -8.516   9.924  -5.411  1.00  0.600          O  
ATOM    392  CB  THR A  26     -11.432  10.333  -6.976  1.00  0.960          C  
ATOM    393  OG1 THR A  26     -12.252   9.352  -6.323  1.00  0.960          O  
ATOM    394  CG2 THR A  26     -10.569   9.662  -7.977  1.00  0.960          C  
ATOM    395  H   THR A  26      -8.789  12.071  -6.573  1.00  0.790          H  
ATOM    396  HA  THR A  26     -11.297  11.513  -5.207  1.00  0.840          H  
ATOM    397  HB  THR A  26     -12.082  11.043  -7.489  1.00  1.160          H  
ATOM    398  HG1 THR A  26     -11.691   8.704  -5.873  1.00  1.160          H  
ATOM    399 1HG2 THR A  26     -11.187   9.142  -8.708  1.00  1.160          H  
ATOM    400 2HG2 THR A  26      -9.982  10.414  -8.481  1.00  1.160          H  
ATOM    401 3HG2 THR A  26      -9.917   8.946  -7.479  1.00  1.160          H  
ATOM    402  N   LEU A  27     -10.298   9.450  -4.130  1.00  0.660          N  
ATOM    403  CA  LEU A  27      -9.567   8.476  -3.315  1.00  0.590          C  
ATOM    404  C   LEU A  27     -10.117   7.067  -3.518  1.00  0.560          C  
ATOM    405  O   LEU A  27     -11.331   6.902  -3.656  1.00  0.610          O  
ATOM    406  CB  LEU A  27      -9.724   8.874  -1.844  1.00  0.850          C  
ATOM    407  CG  LEU A  27      -9.321  10.319  -1.534  1.00  0.850          C  
ATOM    408  CD1 LEU A  27      -9.645  10.650  -0.113  1.00  0.850          C  
ATOM    409  CD2 LEU A  27      -7.851  10.522  -1.778  1.00  0.850          C  
ATOM    410  H   LEU A  27     -11.273   9.635  -3.933  1.00  0.790          H  
ATOM    411  HA  LEU A  27      -8.515   8.485  -3.598  1.00  0.710          H  
ATOM    412 1HB  LEU A  27     -10.763   8.739  -1.550  1.00  1.020          H  
ATOM    413 2HB  LEU A  27      -9.102   8.211  -1.240  1.00  1.020          H  
ATOM    414  HG  LEU A  27      -9.889  10.967  -2.171  1.00  1.020          H  
ATOM    415 1HD1 LEU A  27      -9.376  11.673   0.066  1.00  1.020          H  
ATOM    416 2HD1 LEU A  27     -10.711  10.517   0.066  1.00  1.020          H  
ATOM    417 3HD1 LEU A  27      -9.080   9.994   0.546  1.00  1.020          H  
ATOM    418 1HD2 LEU A  27      -7.573  11.542  -1.575  1.00  1.020          H  
ATOM    419 2HD2 LEU A  27      -7.319   9.884  -1.115  1.00  1.020          H  
ATOM    420 3HD2 LEU A  27      -7.601  10.283  -2.813  1.00  1.020          H  
ATOM    421  N   HIS A  28      -9.251   6.052  -3.441  1.00  0.600          N  
ATOM    422  CA  HIS A  28      -9.702   4.666  -3.528  1.00  0.720          C  
ATOM    423  C   HIS A  28      -9.163   3.842  -2.349  1.00  0.670          C  
ATOM    424  O   HIS A  28      -7.993   3.959  -1.968  1.00  1.030          O  
ATOM    425  CB  HIS A  28      -9.196   4.025  -4.819  1.00  0.960          C  
ATOM    426  CG  HIS A  28      -9.593   4.723  -6.098  1.00  0.960          C  
ATOM    427  ND1 HIS A  28     -10.813   4.533  -6.715  1.00  0.960          N  
ATOM    428  CD2 HIS A  28      -8.901   5.590  -6.884  1.00  0.960          C  
ATOM    429  CE1 HIS A  28     -10.859   5.258  -7.824  1.00  0.960          C  
ATOM    430  NE2 HIS A  28      -9.710   5.902  -7.953  1.00  0.960          N  
ATOM    431  H   HIS A  28      -8.250   6.230  -3.384  1.00  0.720          H  
ATOM    432  HA  HIS A  28     -10.790   4.621  -3.509  1.00  0.860          H  
ATOM    433 1HB  HIS A  28      -8.132   4.003  -4.777  1.00  1.150          H  
ATOM    434 2HB  HIS A  28      -9.539   2.992  -4.870  1.00  1.150          H  
ATOM    435  HD2 HIS A  28      -7.887   5.958  -6.704  1.00  1.150          H  
ATOM    436  HE1 HIS A  28     -11.698   5.307  -8.517  1.00  1.150          H  
ATOM    437  HE2 HIS A  28      -9.457   6.519  -8.717  1.00  1.150          H  
ATOM    438  N   SER A  29     -10.009   2.959  -1.817  1.00  0.770          N  
ATOM    439  CA  SER A  29      -9.641   2.063  -0.714  1.00  0.790          C  
ATOM    440  C   SER A  29     -10.066   0.635  -1.036  1.00  0.730          C  
ATOM    441  O   SER A  29     -11.259   0.349  -1.165  1.00  0.860          O  
ATOM    442  CB  SER A  29     -10.294   2.539   0.586  1.00  1.100          C  
ATOM    443  OG  SER A  29     -10.060   1.647   1.660  1.00  1.100          O  
ATOM    444  H   SER A  29     -10.950   2.912  -2.183  1.00  0.920          H  
ATOM    445  HA  SER A  29      -8.554   2.075  -0.591  1.00  0.950          H  
ATOM    446 1HB  SER A  29      -9.887   3.517   0.838  1.00  1.320          H  
ATOM    447 2HB  SER A  29     -11.366   2.662   0.439  1.00  1.320          H  
ATOM    448  HG  SER A  29      -9.182   1.270   1.504  1.00  1.320          H  
ATOM    449  N   VAL A  30      -9.079  -0.248  -1.193  1.00  0.700          N  
ATOM    450  CA  VAL A  30      -9.322  -1.638  -1.561  1.00  0.730          C  
ATOM    451  C   VAL A  30      -8.938  -2.571  -0.426  1.00  0.870          C  
ATOM    452  O   VAL A  30      -7.808  -2.535   0.068  1.00  1.050          O  
ATOM    453  CB  VAL A  30      -8.511  -2.004  -2.813  1.00  1.010          C  
ATOM    454  CG1 VAL A  30      -8.743  -3.472  -3.177  1.00  1.010          C  
ATOM    455  CG2 VAL A  30      -8.894  -1.071  -3.952  1.00  1.010          C  
ATOM    456  H   VAL A  30      -8.115   0.062  -1.067  1.00  0.840          H  
ATOM    457  HA  VAL A  30     -10.383  -1.764  -1.777  1.00  0.880          H  
ATOM    458  HB  VAL A  30      -7.464  -1.887  -2.599  1.00  1.210          H  
ATOM    459 1HG1 VAL A  30      -8.152  -3.730  -4.055  1.00  1.210          H  
ATOM    460 2HG1 VAL A  30      -8.444  -4.103  -2.343  1.00  1.210          H  
ATOM    461 3HG1 VAL A  30      -9.800  -3.630  -3.392  1.00  1.210          H  
ATOM    462 1HG2 VAL A  30      -8.308  -1.318  -4.835  1.00  1.210          H  
ATOM    463 2HG2 VAL A  30      -9.956  -1.186  -4.172  1.00  1.210          H  
ATOM    464 3HG2 VAL A  30      -8.693  -0.039  -3.664  1.00  1.210          H  
ATOM    465  N   ILE A  31      -9.885  -3.394   0.011  1.00  0.850          N  
ATOM    466  CA  ILE A  31      -9.631  -4.281   1.140  1.00  1.040          C  
ATOM    467  C   ILE A  31      -9.850  -5.737   0.754  1.00  0.990          C  
ATOM    468  O   ILE A  31     -10.907  -6.087   0.225  1.00  0.880          O  
ATOM    469  CB  ILE A  31     -10.539  -3.895   2.311  1.00  1.380          C  
ATOM    470  CG1 ILE A  31     -10.276  -2.452   2.661  1.00  1.380          C  
ATOM    471  CG2 ILE A  31     -10.238  -4.763   3.506  1.00  1.380          C  
ATOM    472  CD1 ILE A  31     -11.183  -1.903   3.675  1.00  1.380          C  
ATOM    473  H   ILE A  31     -10.793  -3.391  -0.434  1.00  1.020          H  
ATOM    474  HA  ILE A  31      -8.594  -4.170   1.456  1.00  1.250          H  
ATOM    475  HB  ILE A  31     -11.585  -3.998   2.027  1.00  1.660          H  
ATOM    476 1HG1 ILE A  31      -9.260  -2.370   2.996  1.00  1.660          H  
ATOM    477 2HG1 ILE A  31     -10.398  -1.839   1.779  1.00  1.660          H  
ATOM    478 1HG2 ILE A  31     -10.871  -4.472   4.349  1.00  1.660          H  
ATOM    479 2HG2 ILE A  31     -10.421  -5.807   3.260  1.00  1.660          H  
ATOM    480 3HG2 ILE A  31      -9.191  -4.624   3.770  1.00  1.660          H  
ATOM    481 1HD1 ILE A  31     -10.917  -0.873   3.860  1.00  1.660          H  
ATOM    482 2HD1 ILE A  31     -12.217  -1.959   3.332  1.00  1.660          H  
ATOM    483 3HD1 ILE A  31     -11.074  -2.474   4.578  1.00  1.660          H  
ATOM    484  N   GLN A  32      -8.840  -6.578   0.988  1.00  1.120          N  
ATOM    485  CA  GLN A  32      -8.941  -7.990   0.621  1.00  1.120          C  
ATOM    486  C   GLN A  32      -8.534  -8.926   1.755  1.00  1.070          C  
ATOM    487  O   GLN A  32      -7.706  -8.578   2.599  1.00  1.220          O  
ATOM    488  CB  GLN A  32      -8.080  -8.272  -0.617  1.00  1.570          C  
ATOM    489  CG  GLN A  32      -8.501  -7.478  -1.861  1.00  1.570          C  
ATOM    490  CD  GLN A  32      -7.666  -7.789  -3.089  1.00  1.570          C  
ATOM    491  OE1 GLN A  32      -6.461  -8.046  -2.999  1.00  1.570          O  
ATOM    492  NE2 GLN A  32      -8.307  -7.762  -4.253  1.00  1.570          N  
ATOM    493  H   GLN A  32      -7.986  -6.221   1.421  1.00  1.340          H  
ATOM    494  HA  GLN A  32      -9.980  -8.207   0.375  1.00  1.340          H  
ATOM    495 1HB  GLN A  32      -7.039  -8.034  -0.396  1.00  1.880          H  
ATOM    496 2HB  GLN A  32      -8.129  -9.335  -0.858  1.00  1.880          H  
ATOM    497 1HG  GLN A  32      -9.545  -7.703  -2.085  1.00  1.880          H  
ATOM    498 2HG  GLN A  32      -8.388  -6.421  -1.648  1.00  1.880          H  
ATOM    499 1HE2 GLN A  32      -7.813  -7.957  -5.102  1.00  1.880          H  
ATOM    500 2HE2 GLN A  32      -9.284  -7.548  -4.279  1.00  1.880          H  
ATOM    501  N   THR A  33      -9.089 -10.138   1.753  1.00  0.940          N  
ATOM    502  CA  THR A  33      -8.718 -11.135   2.757  1.00  0.940          C  
ATOM    503  C   THR A  33      -7.842 -12.204   2.099  1.00  0.950          C  
ATOM    504  O   THR A  33      -8.170 -12.704   1.021  1.00  0.950          O  
ATOM    505  CB  THR A  33      -9.966 -11.782   3.388  1.00  1.320          C  
ATOM    506  OG1 THR A  33     -10.777 -10.769   4.004  1.00  1.320          O  
ATOM    507  CG2 THR A  33      -9.539 -12.766   4.471  1.00  1.320          C  
ATOM    508  H   THR A  33      -9.772 -10.377   1.046  1.00  1.130          H  
ATOM    509  HA  THR A  33      -8.139 -10.660   3.547  1.00  1.130          H  
ATOM    510  HB  THR A  33     -10.545 -12.297   2.623  1.00  1.580          H  
ATOM    511  HG1 THR A  33     -10.374 -10.504   4.837  1.00  1.580          H  
ATOM    512 1HG2 THR A  33     -10.416 -13.214   4.929  1.00  1.580          H  
ATOM    513 2HG2 THR A  33      -8.926 -13.546   4.036  1.00  1.580          H  
ATOM    514 3HG2 THR A  33      -8.963 -12.234   5.231  1.00  1.580          H  
ATOM    515  N   ASP A  34      -6.706 -12.501   2.729  1.00  1.020          N  
ATOM    516  CA  ASP A  34      -5.740 -13.471   2.228  1.00  1.030          C  
ATOM    517  C   ASP A  34      -6.100 -14.888   2.677  1.00  1.020          C  
ATOM    518  O   ASP A  34      -7.009 -15.084   3.483  1.00  1.050          O  
ATOM    519  CB  ASP A  34      -4.326 -13.066   2.680  1.00  1.440          C  
ATOM    520  CG  ASP A  34      -3.194 -13.535   1.720  1.00  1.440          C  
ATOM    521  OD1 ASP A  34      -3.410 -14.469   0.981  1.00  1.440          O  
ATOM    522  OD2 ASP A  34      -2.131 -12.915   1.722  1.00  1.440          O  
ATOM    523  H   ASP A  34      -6.510 -12.038   3.614  1.00  1.220          H  
ATOM    524  HA  ASP A  34      -5.764 -13.448   1.139  1.00  1.240          H  
ATOM    525 1HB  ASP A  34      -4.285 -11.979   2.775  1.00  1.730          H  
ATOM    526 2HB  ASP A  34      -4.134 -13.478   3.676  1.00  1.730          H  
ATOM    527  N   PHE A  35      -5.365 -15.878   2.176  1.00  1.040          N  
ATOM    528  CA  PHE A  35      -5.606 -17.289   2.515  1.00  1.120          C  
ATOM    529  C   PHE A  35      -5.482 -17.569   4.014  1.00  1.000          C  
ATOM    530  O   PHE A  35      -6.089 -18.503   4.536  1.00  0.850          O  
ATOM    531  CB  PHE A  35      -4.614 -18.203   1.790  1.00  1.540          C  
ATOM    532  CG  PHE A  35      -3.233 -18.230   2.422  1.00  1.540          C  
ATOM    533  CD1 PHE A  35      -2.916 -19.189   3.383  1.00  1.540          C  
ATOM    534  CD2 PHE A  35      -2.266 -17.308   2.074  1.00  1.540          C  
ATOM    535  CE1 PHE A  35      -1.667 -19.217   3.974  1.00  1.540          C  
ATOM    536  CE2 PHE A  35      -1.017 -17.333   2.663  1.00  1.540          C  
ATOM    537  CZ  PHE A  35      -0.717 -18.288   3.615  1.00  1.540          C  
ATOM    538  H   PHE A  35      -4.619 -15.618   1.529  1.00  1.250          H  
ATOM    539  HA  PHE A  35      -6.620 -17.545   2.200  1.00  1.340          H  
ATOM    540 1HB  PHE A  35      -5.001 -19.220   1.773  1.00  1.840          H  
ATOM    541 2HB  PHE A  35      -4.507 -17.874   0.758  1.00  1.840          H  
ATOM    542  HD1 PHE A  35      -3.670 -19.922   3.670  1.00  1.840          H  
ATOM    543  HD2 PHE A  35      -2.496 -16.554   1.326  1.00  1.840          H  
ATOM    544  HE1 PHE A  35      -1.435 -19.973   4.724  1.00  1.840          H  
ATOM    545  HE2 PHE A  35      -0.270 -16.595   2.375  1.00  1.840          H  
ATOM    546  HZ  PHE A  35       0.269 -18.306   4.079  1.00  1.840          H  
ATOM    547  N   SER A  36      -4.691 -16.743   4.697  1.00  1.320          N  
ATOM    548  CA  SER A  36      -4.425 -16.868   6.123  1.00  1.500          C  
ATOM    549  C   SER A  36      -5.553 -16.324   6.994  1.00  1.340          C  
ATOM    550  O   SER A  36      -5.532 -16.477   8.215  1.00  1.540          O  
ATOM    551  CB  SER A  36      -3.173 -16.099   6.464  1.00  2.030          C  
ATOM    552  OG  SER A  36      -3.396 -14.720   6.312  1.00  2.030          O  
ATOM    553  H   SER A  36      -4.235 -16.005   4.180  1.00  1.580          H  
ATOM    554  HA  SER A  36      -4.283 -17.924   6.353  1.00  1.800          H  
ATOM    555 1HB  SER A  36      -2.882 -16.310   7.492  1.00  2.430          H  
ATOM    556 2HB  SER A  36      -2.356 -16.415   5.816  1.00  2.430          H  
ATOM    557  HG  SER A  36      -2.620 -14.267   6.743  1.00  2.430          H  
ATOM    558  N   GLY A  37      -6.495 -15.618   6.376  1.00  1.100          N  
ATOM    559  CA  GLY A  37      -7.565 -14.942   7.088  1.00  1.110          C  
ATOM    560  C   GLY A  37      -7.194 -13.486   7.378  1.00  1.100          C  
ATOM    561  O   GLY A  37      -8.040 -12.690   7.784  1.00  1.240          O  
ATOM    562  H   GLY A  37      -6.491 -15.544   5.360  1.00  1.320          H  
ATOM    563 1HA  GLY A  37      -8.473 -14.977   6.486  1.00  1.330          H  
ATOM    564 2HA  GLY A  37      -7.773 -15.465   8.019  1.00  1.330          H  
ATOM    565  N   GLU A  38      -5.928 -13.128   7.156  1.00  1.080          N  
ATOM    566  CA  GLU A  38      -5.472 -11.767   7.407  1.00  1.220          C  
ATOM    567  C   GLU A  38      -6.006 -10.818   6.353  1.00  1.140          C  
ATOM    568  O   GLU A  38      -6.210 -11.200   5.198  1.00  1.350          O  
ATOM    569  CB  GLU A  38      -3.947 -11.734   7.450  1.00  1.650          C  
ATOM    570  CG  GLU A  38      -3.352 -12.508   8.638  1.00  1.650          C  
ATOM    571  CD  GLU A  38      -1.859 -12.620   8.588  1.00  1.650          C  
ATOM    572  OE1 GLU A  38      -1.187 -12.063   9.427  1.00  1.650          O  
ATOM    573  OE2 GLU A  38      -1.392 -13.305   7.699  1.00  1.650          O  
ATOM    574  H   GLU A  38      -5.246 -13.812   6.824  1.00  1.300          H  
ATOM    575  HA  GLU A  38      -5.851 -11.439   8.372  1.00  1.460          H  
ATOM    576 1HB  GLU A  38      -3.544 -12.138   6.524  1.00  1.980          H  
ATOM    577 2HB  GLU A  38      -3.613 -10.696   7.527  1.00  1.980          H  
ATOM    578 1HG  GLU A  38      -3.624 -11.996   9.551  1.00  1.980          H  
ATOM    579 2HG  GLU A  38      -3.795 -13.505   8.671  1.00  1.980          H  
ATOM    580  N   ILE A  39      -6.222  -9.575   6.743  1.00  0.940          N  
ATOM    581  CA  ILE A  39      -6.699  -8.556   5.823  1.00  1.030          C  
ATOM    582  C   ILE A  39      -5.593  -7.614   5.397  1.00  1.000          C  
ATOM    583  O   ILE A  39      -4.733  -7.254   6.200  1.00  1.570          O  
ATOM    584  CB  ILE A  39      -7.874  -7.763   6.407  1.00  1.410          C  
ATOM    585  CG1 ILE A  39      -9.040  -8.667   6.636  1.00  1.410          C  
ATOM    586  CG2 ILE A  39      -8.285  -6.674   5.478  1.00  1.410          C  
ATOM    587  CD1 ILE A  39     -10.122  -8.010   7.418  1.00  1.410          C  
ATOM    588  H   ILE A  39      -6.035  -9.319   7.706  1.00  1.130          H  
ATOM    589  HA  ILE A  39      -7.064  -9.053   4.930  1.00  1.240          H  
ATOM    590  HB  ILE A  39      -7.586  -7.338   7.364  1.00  1.690          H  
ATOM    591 1HG1 ILE A  39      -9.440  -8.972   5.675  1.00  1.690          H  
ATOM    592 2HG1 ILE A  39      -8.713  -9.551   7.172  1.00  1.690          H  
ATOM    593 1HG2 ILE A  39      -9.119  -6.130   5.914  1.00  1.690          H  
ATOM    594 2HG2 ILE A  39      -7.470  -6.002   5.323  1.00  1.690          H  
ATOM    595 3HG2 ILE A  39      -8.588  -7.104   4.525  1.00  1.690          H  
ATOM    596 1HD1 ILE A  39     -10.950  -8.703   7.561  1.00  1.690          H  
ATOM    597 2HD1 ILE A  39      -9.731  -7.718   8.378  1.00  1.690          H  
ATOM    598 3HD1 ILE A  39     -10.477  -7.131   6.889  1.00  1.690          H  
ATOM    599  N   LYS A  40      -5.558  -7.308   4.105  1.00  0.930          N  
ATOM    600  CA  LYS A  40      -4.576  -6.383   3.567  1.00  1.080          C  
ATOM    601  C   LYS A  40      -5.297  -5.194   2.934  1.00  1.000          C  
ATOM    602  O   LYS A  40      -6.326  -5.360   2.264  1.00  1.010          O  
ATOM    603  CB  LYS A  40      -3.693  -7.120   2.558  1.00  1.450          C  
ATOM    604  CG  LYS A  40      -2.875  -8.262   3.193  1.00  1.450          C  
ATOM    605  CD  LYS A  40      -2.045  -9.037   2.179  1.00  1.450          C  
ATOM    606  CE  LYS A  40      -1.273 -10.164   2.873  1.00  1.450          C  
ATOM    607  NZ  LYS A  40      -0.555 -11.043   1.913  1.00  1.450          N  
ATOM    608  H   LYS A  40      -6.279  -7.697   3.496  1.00  1.120          H  
ATOM    609  HA  LYS A  40      -3.962  -6.001   4.379  1.00  1.300          H  
ATOM    610 1HB  LYS A  40      -4.313  -7.540   1.762  1.00  1.740          H  
ATOM    611 2HB  LYS A  40      -2.994  -6.416   2.101  1.00  1.740          H  
ATOM    612 1HG  LYS A  40      -2.210  -7.860   3.946  1.00  1.740          H  
ATOM    613 2HG  LYS A  40      -3.555  -8.963   3.681  1.00  1.740          H  
ATOM    614 1HD  LYS A  40      -2.698  -9.476   1.420  1.00  1.740          H  
ATOM    615 2HD  LYS A  40      -1.336  -8.368   1.690  1.00  1.740          H  
ATOM    616 1HE  LYS A  40      -0.547  -9.722   3.554  1.00  1.740          H  
ATOM    617 2HE  LYS A  40      -1.974 -10.773   3.447  1.00  1.740          H  
ATOM    618 1HZ  LYS A  40      -0.085 -11.771   2.419  1.00  1.740          H  
ATOM    619 2HZ  LYS A  40      -1.236 -11.492   1.281  1.00  1.740          H  
ATOM    620 3HZ  LYS A  40       0.105 -10.525   1.371  1.00  1.740          H  
ATOM    621  N   HIS A  41      -4.755  -3.989   3.139  1.00  1.050          N  
ATOM    622  CA  HIS A  41      -5.366  -2.785   2.575  1.00  1.010          C  
ATOM    623  C   HIS A  41      -4.489  -2.065   1.549  1.00  0.970          C  
ATOM    624  O   HIS A  41      -3.288  -1.855   1.762  1.00  1.210          O  
ATOM    625  CB  HIS A  41      -5.669  -1.789   3.698  1.00  1.430          C  
ATOM    626  CG  HIS A  41      -6.700  -2.215   4.705  1.00  1.430          C  
ATOM    627  ND1 HIS A  41      -7.819  -1.464   4.979  1.00  1.430          N  
ATOM    628  CD2 HIS A  41      -6.785  -3.298   5.496  1.00  1.430          C  
ATOM    629  CE1 HIS A  41      -8.531  -2.069   5.908  1.00  1.430          C  
ATOM    630  NE2 HIS A  41      -7.938  -3.174   6.236  1.00  1.430          N  
ATOM    631  H   HIS A  41      -3.921  -3.885   3.722  1.00  1.260          H  
ATOM    632  HA  HIS A  41      -6.302  -3.046   2.083  1.00  1.210          H  
ATOM    633 1HB  HIS A  41      -4.742  -1.558   4.235  1.00  1.720          H  
ATOM    634 2HB  HIS A  41      -6.020  -0.867   3.248  1.00  1.720          H  
ATOM    635  HD2 HIS A  41      -6.073  -4.105   5.536  1.00  1.720          H  
ATOM    636  HE1 HIS A  41      -9.451  -1.726   6.332  1.00  1.720          H  
ATOM    637  HE2 HIS A  41      -8.322  -3.820   6.945  1.00  1.720          H  
ATOM    638  N   GLN A  42      -5.110  -1.622   0.458  1.00  0.810          N  
ATOM    639  CA  GLN A  42      -4.407  -0.822  -0.539  1.00  0.720          C  
ATOM    640  C   GLN A  42      -5.069   0.519  -0.733  1.00  0.710          C  
ATOM    641  O   GLN A  42      -6.298   0.622  -0.861  1.00  0.780          O  
ATOM    642  CB  GLN A  42      -4.301  -1.509  -1.900  1.00  1.040          C  
ATOM    643  CG  GLN A  42      -3.524  -0.641  -2.944  1.00  1.040          C  
ATOM    644  CD  GLN A  42      -3.266  -1.338  -4.257  1.00  1.040          C  
ATOM    645  OE1 GLN A  42      -2.690  -2.440  -4.276  1.00  1.040          O  
ATOM    646  NE2 GLN A  42      -3.665  -0.704  -5.372  1.00  1.040          N  
ATOM    647  H   GLN A  42      -6.094  -1.853   0.316  1.00  0.970          H  
ATOM    648  HA  GLN A  42      -3.396  -0.634  -0.184  1.00  0.860          H  
ATOM    649 1HB  GLN A  42      -3.812  -2.469  -1.792  1.00  1.250          H  
ATOM    650 2HB  GLN A  42      -5.284  -1.690  -2.291  1.00  1.250          H  
ATOM    651 1HG  GLN A  42      -4.112   0.251  -3.165  1.00  1.250          H  
ATOM    652 2HG  GLN A  42      -2.564  -0.348  -2.516  1.00  1.250          H  
ATOM    653 1HE2 GLN A  42      -3.505  -1.119  -6.268  1.00  1.250          H  
ATOM    654 2HE2 GLN A  42      -4.105   0.217  -5.321  1.00  1.250          H  
ATOM    655  N   PHE A  43      -4.247   1.553  -0.733  1.00  0.660          N  
ATOM    656  CA  PHE A  43      -4.744   2.889  -0.956  1.00  0.690          C  
ATOM    657  C   PHE A  43      -4.171   3.446  -2.227  1.00  0.560          C  
ATOM    658  O   PHE A  43      -2.954   3.416  -2.458  1.00  0.570          O  
ATOM    659  CB  PHE A  43      -4.440   3.795   0.227  1.00  0.950          C  
ATOM    660  CG  PHE A  43      -5.179   3.348   1.427  1.00  0.950          C  
ATOM    661  CD1 PHE A  43      -4.660   2.366   2.268  1.00  0.950          C  
ATOM    662  CD2 PHE A  43      -6.430   3.868   1.693  1.00  0.950          C  
ATOM    663  CE1 PHE A  43      -5.381   1.935   3.349  1.00  0.950          C  
ATOM    664  CE2 PHE A  43      -7.153   3.434   2.768  1.00  0.950          C  
ATOM    665  CZ  PHE A  43      -6.638   2.471   3.595  1.00  0.950          C  
ATOM    666  H   PHE A  43      -3.246   1.395  -0.607  1.00  0.790          H  
ATOM    667  HA  PHE A  43      -5.827   2.848  -1.072  1.00  0.830          H  
ATOM    668 1HB  PHE A  43      -3.373   3.787   0.444  1.00  1.140          H  
ATOM    669 2HB  PHE A  43      -4.734   4.822  -0.005  1.00  1.140          H  
ATOM    670  HD1 PHE A  43      -3.675   1.938   2.059  1.00  1.140          H  
ATOM    671  HD2 PHE A  43      -6.843   4.628   1.024  1.00  1.140          H  
ATOM    672  HE1 PHE A  43      -4.971   1.167   4.009  1.00  1.140          H  
ATOM    673  HE2 PHE A  43      -8.143   3.848   2.966  1.00  1.140          H  
ATOM    674  HZ  PHE A  43      -7.226   2.130   4.439  1.00  1.140          H  
ATOM    675  N   THR A  44      -5.062   3.926  -3.072  1.00  0.580          N  
ATOM    676  CA  THR A  44      -4.650   4.503  -4.333  1.00  0.550          C  
ATOM    677  C   THR A  44      -5.206   5.903  -4.413  1.00  0.540          C  
ATOM    678  O   THR A  44      -6.404   6.122  -4.183  1.00  0.640          O  
ATOM    679  CB  THR A  44      -5.116   3.663  -5.544  1.00  0.780          C  
ATOM    680  OG1 THR A  44      -4.565   2.316  -5.467  1.00  0.780          O  
ATOM    681  CG2 THR A  44      -4.663   4.342  -6.841  1.00  0.780          C  
ATOM    682  H   THR A  44      -6.051   3.918  -2.805  1.00  0.700          H  
ATOM    683  HA  THR A  44      -3.563   4.571  -4.362  1.00  0.660          H  
ATOM    684  HB  THR A  44      -6.177   3.593  -5.550  1.00  0.940          H  
ATOM    685  HG1 THR A  44      -3.623   2.338  -5.722  1.00  0.940          H  
ATOM    686 1HG2 THR A  44      -4.991   3.753  -7.694  1.00  0.940          H  
ATOM    687 2HG2 THR A  44      -5.093   5.340  -6.906  1.00  0.940          H  
ATOM    688 3HG2 THR A  44      -3.575   4.418  -6.848  1.00  0.940          H  
ATOM    689  N   TYR A  45      -4.348   6.864  -4.692  1.00  0.550          N  
ATOM    690  CA  TYR A  45      -4.836   8.222  -4.775  1.00  0.610          C  
ATOM    691  C   TYR A  45      -4.712   8.794  -6.182  1.00  0.680          C  
ATOM    692  O   TYR A  45      -3.696   8.584  -6.856  1.00  0.870          O  
ATOM    693  CB  TYR A  45      -4.082   9.126  -3.803  1.00  0.830          C  
ATOM    694  CG  TYR A  45      -4.207   8.813  -2.295  1.00  0.830          C  
ATOM    695  CD1 TYR A  45      -3.147   9.113  -1.456  1.00  0.830          C  
ATOM    696  CD2 TYR A  45      -5.348   8.233  -1.753  1.00  0.830          C  
ATOM    697  CE1 TYR A  45      -3.248   8.868  -0.098  1.00  0.830          C  
ATOM    698  CE2 TYR A  45      -5.433   7.986  -0.378  1.00  0.830          C  
ATOM    699  CZ  TYR A  45      -4.378   8.322   0.443  1.00  0.830          C  
ATOM    700  OH  TYR A  45      -4.433   8.117   1.815  1.00  0.830          O  
ATOM    701  H   TYR A  45      -3.364   6.635  -4.846  1.00  0.660          H  
ATOM    702  HA  TYR A  45      -5.896   8.240  -4.517  1.00  0.730          H  
ATOM    703 1HB  TYR A  45      -3.025   9.124  -4.065  1.00  1.000          H  
ATOM    704 2HB  TYR A  45      -4.439  10.111  -3.946  1.00  1.000          H  
ATOM    705  HD1 TYR A  45      -2.237   9.558  -1.865  1.00  1.000          H  
ATOM    706  HD2 TYR A  45      -6.190   7.986  -2.400  1.00  1.000          H  
ATOM    707  HE1 TYR A  45      -2.438   9.107   0.556  1.00  1.000          H  
ATOM    708  HE2 TYR A  45      -6.335   7.547   0.041  1.00  1.000          H  
ATOM    709  HH  TYR A  45      -3.876   8.805   2.282  1.00  1.000          H  
ATOM    710  N   GLU A  46      -5.734   9.558  -6.590  1.00  0.580          N  
ATOM    711  CA  GLU A  46      -5.732  10.337  -7.830  1.00  0.610          C  
ATOM    712  C   GLU A  46      -5.699  11.790  -7.402  1.00  0.580          C  
ATOM    713  O   GLU A  46      -6.687  12.306  -6.852  1.00  0.600          O  
ATOM    714  CB  GLU A  46      -6.977  10.067  -8.667  1.00  0.840          C  
ATOM    715  CG  GLU A  46      -7.014  10.820  -9.998  1.00  0.840          C  
ATOM    716  CD  GLU A  46      -8.232  10.529 -10.866  1.00  0.840          C  
ATOM    717  OE1 GLU A  46      -8.222   9.551 -11.587  1.00  0.840          O  
ATOM    718  OE2 GLU A  46      -9.161  11.297 -10.818  1.00  0.840          O  
ATOM    719  H   GLU A  46      -6.566   9.636  -6.004  1.00  0.700          H  
ATOM    720  HA  GLU A  46      -4.832  10.119  -8.410  1.00  0.730          H  
ATOM    721 1HB  GLU A  46      -7.075   9.000  -8.856  1.00  1.010          H  
ATOM    722 2HB  GLU A  46      -7.823  10.375  -8.089  1.00  1.010          H  
ATOM    723 1HG  GLU A  46      -6.955  11.875  -9.813  1.00  1.010          H  
ATOM    724 2HG  GLU A  46      -6.130  10.562 -10.531  1.00  1.010          H  
ATOM    725  N   ILE A  47      -4.546  12.419  -7.569  1.00  0.570          N  
ATOM    726  CA  ILE A  47      -4.322  13.758  -7.048  1.00  0.610          C  
ATOM    727  C   ILE A  47      -4.159  14.820  -8.125  1.00  0.600          C  
ATOM    728  O   ILE A  47      -3.478  14.602  -9.130  1.00  0.600          O  
ATOM    729  CB  ILE A  47      -3.120  13.731  -6.094  1.00  0.840          C  
ATOM    730  CG1 ILE A  47      -3.388  12.683  -4.997  1.00  0.840          C  
ATOM    731  CG2 ILE A  47      -2.854  15.087  -5.484  1.00  0.840          C  
ATOM    732  CD1 ILE A  47      -4.668  12.939  -4.215  1.00  0.840          C  
ATOM    733  H   ILE A  47      -3.786  11.949  -8.064  1.00  0.680          H  
ATOM    734  HA  ILE A  47      -5.191  14.042  -6.455  1.00  0.730          H  
ATOM    735  HB  ILE A  47      -2.246  13.409  -6.640  1.00  1.010          H  
ATOM    736 1HG1 ILE A  47      -3.418  11.689  -5.437  1.00  1.010          H  
ATOM    737 2HG1 ILE A  47      -2.571  12.718  -4.300  1.00  1.010          H  
ATOM    738 1HG2 ILE A  47      -1.999  15.018  -4.823  1.00  1.010          H  
ATOM    739 2HG2 ILE A  47      -2.651  15.810  -6.257  1.00  1.010          H  
ATOM    740 3HG2 ILE A  47      -3.722  15.403  -4.924  1.00  1.010          H  
ATOM    741 1HD1 ILE A  47      -4.799  12.211  -3.421  1.00  1.010          H  
ATOM    742 2HD1 ILE A  47      -4.624  13.899  -3.799  1.00  1.010          H  
ATOM    743 3HD1 ILE A  47      -5.513  12.899  -4.856  1.00  1.010          H  
ATOM    744  N   GLU A  48      -4.823  15.961  -7.941  1.00  0.600          N  
ATOM    745  CA  GLU A  48      -4.688  17.055  -8.888  1.00  0.580          C  
ATOM    746  C   GLU A  48      -3.568  17.984  -8.422  1.00  0.580          C  
ATOM    747  O   GLU A  48      -3.601  18.512  -7.308  1.00  0.660          O  
ATOM    748  CB  GLU A  48      -6.017  17.798  -9.060  1.00  0.820          C  
ATOM    749  CG  GLU A  48      -5.985  18.938 -10.085  1.00  0.820          C  
ATOM    750  CD  GLU A  48      -7.349  19.597 -10.280  1.00  0.820          C  
ATOM    751  OE1 GLU A  48      -8.299  19.098  -9.729  1.00  0.820          O  
ATOM    752  OE2 GLU A  48      -7.439  20.602 -10.964  1.00  0.820          O  
ATOM    753  H   GLU A  48      -5.368  16.102  -7.093  1.00  0.720          H  
ATOM    754  HA  GLU A  48      -4.401  16.648  -9.846  1.00  0.700          H  
ATOM    755 1HB  GLU A  48      -6.787  17.092  -9.374  1.00  0.980          H  
ATOM    756 2HB  GLU A  48      -6.327  18.211  -8.097  1.00  0.980          H  
ATOM    757 1HG  GLU A  48      -5.270  19.691  -9.750  1.00  0.980          H  
ATOM    758 2HG  GLU A  48      -5.631  18.539 -11.039  1.00  0.980          H  
ATOM    759  N   VAL A  49      -2.542  18.129  -9.255  1.00  0.590          N  
ATOM    760  CA  VAL A  49      -1.363  18.921  -8.925  1.00  0.760          C  
ATOM    761  C   VAL A  49      -1.080  19.939 -10.000  1.00  0.850          C  
ATOM    762  O   VAL A  49      -0.753  19.573 -11.127  1.00  0.850          O  
ATOM    763  CB  VAL A  49      -0.151  18.000  -8.825  1.00  1.000          C  
ATOM    764  CG1 VAL A  49       1.083  18.817  -8.483  1.00  1.000          C  
ATOM    765  CG2 VAL A  49      -0.438  16.935  -7.819  1.00  1.000          C  
ATOM    766  H   VAL A  49      -2.592  17.666 -10.155  1.00  0.710          H  
ATOM    767  HA  VAL A  49      -1.525  19.434  -7.978  1.00  0.910          H  
ATOM    768  HB  VAL A  49       0.026  17.535  -9.800  1.00  1.200          H  
ATOM    769 1HG1 VAL A  49       1.950  18.183  -8.443  1.00  1.200          H  
ATOM    770 2HG1 VAL A  49       1.240  19.575  -9.247  1.00  1.200          H  
ATOM    771 3HG1 VAL A  49       0.937  19.300  -7.526  1.00  1.200          H  
ATOM    772 1HG2 VAL A  49       0.386  16.273  -7.768  1.00  1.200          H  
ATOM    773 2HG2 VAL A  49      -0.614  17.390  -6.856  1.00  1.200          H  
ATOM    774 3HG2 VAL A  49      -1.314  16.377  -8.126  1.00  1.200          H  
ATOM    775  N   ASN A  50      -1.203  21.218  -9.688  1.00  1.000          N  
ATOM    776  CA  ASN A  50      -1.009  22.241 -10.715  1.00  1.130          C  
ATOM    777  C   ASN A  50      -1.866  21.912 -11.955  1.00  1.000          C  
ATOM    778  O   ASN A  50      -1.427  22.049 -13.099  1.00  1.120          O  
ATOM    779  CB  ASN A  50       0.459  22.404 -11.080  1.00  1.530          C  
ATOM    780  CG  ASN A  50       1.315  22.969  -9.950  1.00  1.530          C  
ATOM    781  OD1 ASN A  50       0.858  23.776  -9.123  1.00  1.530          O  
ATOM    782  ND2 ASN A  50       2.566  22.574  -9.930  1.00  1.530          N  
ATOM    783  H   ASN A  50      -1.476  21.471  -8.737  1.00  1.200          H  
ATOM    784  HA  ASN A  50      -1.368  23.194 -10.323  1.00  1.360          H  
ATOM    785 1HB  ASN A  50       0.879  21.448 -11.387  1.00  1.840          H  
ATOM    786 2HB  ASN A  50       0.535  23.073 -11.937  1.00  1.840          H  
ATOM    787 1HD2 ASN A  50       3.196  22.935  -9.243  1.00  1.840          H  
ATOM    788 2HD2 ASN A  50       2.896  21.932 -10.623  1.00  1.840          H  
ATOM    789  N   ASN A  51      -3.095  21.460 -11.684  1.00  1.200          N  
ATOM    790  CA  ASN A  51      -4.118  21.036 -12.643  1.00  1.220          C  
ATOM    791  C   ASN A  51      -3.749  19.798 -13.493  1.00  0.990          C  
ATOM    792  O   ASN A  51      -4.453  19.477 -14.452  1.00  1.100          O  
ATOM    793  CB  ASN A  51      -4.517  22.191 -13.539  1.00  1.700          C  
ATOM    794  CG  ASN A  51      -5.087  23.344 -12.749  1.00  1.700          C  
ATOM    795  OD1 ASN A  51      -4.629  24.485 -12.902  1.00  1.700          O  
ATOM    796  ND2 ASN A  51      -6.052  23.079 -11.896  1.00  1.700          N  
ATOM    797  H   ASN A  51      -3.341  21.398 -10.706  1.00  1.440          H  
ATOM    798  HA  ASN A  51      -5.006  20.761 -12.074  1.00  1.460          H  
ATOM    799 1HB  ASN A  51      -3.665  22.536 -14.121  1.00  2.040          H  
ATOM    800 2HB  ASN A  51      -5.273  21.848 -14.245  1.00  2.040          H  
ATOM    801 1HD2 ASN A  51      -6.452  23.815 -11.350  1.00  2.040          H  
ATOM    802 2HD2 ASN A  51      -6.402  22.126 -11.766  1.00  2.040          H  
ATOM    803  N   GLN A  52      -2.700  19.065 -13.112  1.00  0.830          N  
ATOM    804  CA  GLN A  52      -2.335  17.826 -13.794  1.00  0.850          C  
ATOM    805  C   GLN A  52      -2.766  16.668 -12.908  1.00  0.670          C  
ATOM    806  O   GLN A  52      -2.893  16.848 -11.703  1.00  0.610          O  
ATOM    807  CB  GLN A  52      -0.821  17.747 -14.009  1.00  1.180          C  
ATOM    808  CG  GLN A  52      -0.216  18.935 -14.746  1.00  1.180          C  
ATOM    809  CD  GLN A  52      -0.745  19.128 -16.140  1.00  1.180          C  
ATOM    810  OE1 GLN A  52      -0.681  18.233 -16.989  1.00  1.180          O  
ATOM    811  NE2 GLN A  52      -1.267  20.321 -16.392  1.00  1.180          N  
ATOM    812  H   GLN A  52      -2.110  19.376 -12.348  1.00  1.000          H  
ATOM    813  HA  GLN A  52      -2.857  17.761 -14.748  1.00  1.020          H  
ATOM    814 1HB  GLN A  52      -0.328  17.683 -13.036  1.00  1.420          H  
ATOM    815 2HB  GLN A  52      -0.577  16.839 -14.559  1.00  1.420          H  
ATOM    816 1HG  GLN A  52      -0.434  19.839 -14.170  1.00  1.420          H  
ATOM    817 2HG  GLN A  52       0.862  18.791 -14.808  1.00  1.420          H  
ATOM    818 1HE2 GLN A  52      -1.639  20.528 -17.296  1.00  1.420          H  
ATOM    819 2HE2 GLN A  52      -1.286  21.019 -15.663  1.00  1.420          H  
ATOM    820  N   ILE A  53      -2.951  15.474 -13.457  1.00  0.690          N  
ATOM    821  CA  ILE A  53      -3.298  14.359 -12.574  1.00  0.630          C  
ATOM    822  C   ILE A  53      -2.125  13.419 -12.352  1.00  0.560          C  
ATOM    823  O   ILE A  53      -1.492  12.960 -13.306  1.00  0.670          O  
ATOM    824  CB  ILE A  53      -4.504  13.565 -13.104  1.00  0.910          C  
ATOM    825  CG1 ILE A  53      -5.724  14.495 -13.300  1.00  0.910          C  
ATOM    826  CG2 ILE A  53      -4.849  12.469 -12.118  1.00  0.910          C  
ATOM    827  CD1 ILE A  53      -6.184  15.175 -12.017  1.00  0.910          C  
ATOM    828  H   ILE A  53      -2.854  15.335 -14.453  1.00  0.830          H  
ATOM    829  HA  ILE A  53      -3.583  14.757 -11.605  1.00  0.760          H  
ATOM    830  HB  ILE A  53      -4.261  13.122 -14.067  1.00  1.090          H  
ATOM    831 1HG1 ILE A  53      -5.470  15.265 -14.027  1.00  1.090          H  
ATOM    832 2HG1 ILE A  53      -6.555  13.905 -13.692  1.00  1.090          H  
ATOM    833 1HG2 ILE A  53      -5.700  11.904 -12.495  1.00  1.090          H  
ATOM    834 2HG2 ILE A  53      -4.006  11.801 -11.991  1.00  1.090          H  
ATOM    835 3HG2 ILE A  53      -5.100  12.915 -11.154  1.00  1.090          H  
ATOM    836 1HD1 ILE A  53      -7.043  15.814 -12.220  1.00  1.090          H  
ATOM    837 2HD1 ILE A  53      -6.462  14.418 -11.277  1.00  1.090          H  
ATOM    838 3HD1 ILE A  53      -5.381  15.774 -11.631  1.00  1.090          H  
ATOM    839  N   VAL A  54      -1.840  13.138 -11.080  1.00  0.470          N  
ATOM    840  CA  VAL A  54      -0.750  12.245 -10.728  1.00  0.430          C  
ATOM    841  C   VAL A  54      -1.317  11.133  -9.850  1.00  0.490          C  
ATOM    842  O   VAL A  54      -2.338  11.320  -9.181  1.00  0.520          O  
ATOM    843  CB  VAL A  54       0.350  13.002  -9.958  1.00  0.620          C  
ATOM    844  CG1 VAL A  54       0.871  14.166 -10.797  1.00  0.620          C  
ATOM    845  CG2 VAL A  54      -0.167  13.467  -8.658  1.00  0.620          C  
ATOM    846  H   VAL A  54      -2.402  13.573 -10.347  1.00  0.560          H  
ATOM    847  HA  VAL A  54      -0.330  11.808 -11.633  1.00  0.520          H  
ATOM    848  HB  VAL A  54       1.181  12.324  -9.788  1.00  0.740          H  
ATOM    849 1HG1 VAL A  54       1.662  14.683 -10.256  1.00  0.740          H  
ATOM    850 2HG1 VAL A  54       1.257  13.791 -11.744  1.00  0.740          H  
ATOM    851 3HG1 VAL A  54       0.059  14.869 -10.991  1.00  0.740          H  
ATOM    852 1HG2 VAL A  54       0.623  13.974  -8.110  1.00  0.740          H  
ATOM    853 2HG2 VAL A  54      -0.996  14.143  -8.827  1.00  0.740          H  
ATOM    854 3HG2 VAL A  54      -0.508  12.613  -8.111  1.00  0.740          H  
ATOM    855  N   TYR A  55      -0.654   9.983  -9.835  1.00  0.640          N  
ATOM    856  CA  TYR A  55      -1.139   8.861  -9.039  1.00  0.840          C  
ATOM    857  C   TYR A  55      -0.101   8.243  -8.130  1.00  0.660          C  
ATOM    858  O   TYR A  55       1.092   8.253  -8.435  1.00  0.560          O  
ATOM    859  CB  TYR A  55      -1.654   7.751  -9.954  1.00  1.100          C  
ATOM    860  CG  TYR A  55      -2.824   8.115 -10.822  1.00  1.100          C  
ATOM    861  CD1 TYR A  55      -2.624   8.734 -12.053  1.00  1.100          C  
ATOM    862  CD2 TYR A  55      -4.098   7.803 -10.402  1.00  1.100          C  
ATOM    863  CE1 TYR A  55      -3.705   9.042 -12.847  1.00  1.100          C  
ATOM    864  CE2 TYR A  55      -5.169   8.105 -11.195  1.00  1.100          C  
ATOM    865  CZ  TYR A  55      -4.983   8.721 -12.410  1.00  1.100          C  
ATOM    866  OH  TYR A  55      -6.074   9.032 -13.185  1.00  1.100          O  
ATOM    867  H   TYR A  55       0.181   9.876 -10.392  1.00  0.770          H  
ATOM    868  HA  TYR A  55      -1.951   9.215  -8.409  1.00  1.010          H  
ATOM    869 1HB  TYR A  55      -0.845   7.418 -10.603  1.00  1.320          H  
ATOM    870 2HB  TYR A  55      -1.946   6.897  -9.341  1.00  1.320          H  
ATOM    871  HD1 TYR A  55      -1.616   8.978 -12.388  1.00  1.320          H  
ATOM    872  HD2 TYR A  55      -4.251   7.315  -9.436  1.00  1.320          H  
ATOM    873  HE1 TYR A  55      -3.557   9.532 -13.808  1.00  1.320          H  
ATOM    874  HE2 TYR A  55      -6.180   7.862 -10.864  1.00  1.320          H  
ATOM    875  HH  TYR A  55      -6.877   9.073 -12.613  1.00  1.320          H  
ATOM    876  N   ALA A  56      -0.576   7.643  -7.040  1.00  0.770          N  
ATOM    877  CA  ALA A  56       0.317   6.845  -6.200  1.00  0.730          C  
ATOM    878  C   ALA A  56      -0.412   5.752  -5.445  1.00  0.530          C  
ATOM    879  O   ALA A  56      -1.563   5.908  -5.022  1.00  0.530          O  
ATOM    880  CB  ALA A  56       1.064   7.695  -5.197  1.00  1.040          C  
ATOM    881  H   ALA A  56      -1.573   7.738  -6.832  1.00  0.920          H  
ATOM    882  HA  ALA A  56       1.039   6.371  -6.852  1.00  0.880          H  
ATOM    883 1HB  ALA A  56       1.714   7.052  -4.636  1.00  1.250          H  
ATOM    884 2HB  ALA A  56       1.660   8.436  -5.711  1.00  1.250          H  
ATOM    885 3HB  ALA A  56       0.365   8.177  -4.520  1.00  1.250          H  
ATOM    886  N   ASN A  57       0.314   4.657  -5.215  1.00  0.520          N  
ATOM    887  CA  ASN A  57      -0.169   3.505  -4.463  1.00  0.600          C  
ATOM    888  C   ASN A  57       0.660   3.191  -3.200  1.00  0.580          C  
ATOM    889  O   ASN A  57       1.901   3.236  -3.221  1.00  0.800          O  
ATOM    890  CB  ASN A  57      -0.114   2.297  -5.378  1.00  0.810          C  
ATOM    891  CG  ASN A  57      -0.981   2.420  -6.608  1.00  0.810          C  
ATOM    892  OD1 ASN A  57      -2.188   2.160  -6.604  1.00  0.810          O  
ATOM    893  ND2 ASN A  57      -0.373   2.866  -7.690  1.00  0.810          N  
ATOM    894  H   ASN A  57       1.229   4.591  -5.662  1.00  0.620          H  
ATOM    895  HA  ASN A  57      -1.193   3.697  -4.151  1.00  0.720          H  
ATOM    896 1HB  ASN A  57       0.920   2.133  -5.694  1.00  0.970          H  
ATOM    897 2HB  ASN A  57      -0.427   1.412  -4.818  1.00  0.970          H  
ATOM    898 1HD2 ASN A  57      -0.888   2.987  -8.538  1.00  0.970          H  
ATOM    899 2HD2 ASN A  57       0.614   3.126  -7.659  1.00  0.970          H  
ATOM    900  N   ARG A  58      -0.056   2.815  -2.124  1.00  0.540          N  
ATOM    901  CA  ARG A  58       0.512   2.349  -0.841  1.00  0.650          C  
ATOM    902  C   ARG A  58      -0.191   1.070  -0.352  1.00  0.630          C  
ATOM    903  O   ARG A  58      -1.410   0.924  -0.503  1.00  0.670          O  
ATOM    904  CB  ARG A  58       0.394   3.414   0.239  1.00  0.870          C  
ATOM    905  CG  ARG A  58       1.258   4.657   0.054  1.00  0.870          C  
ATOM    906  CD  ARG A  58       0.955   5.670   1.080  1.00  0.870          C  
ATOM    907  NE  ARG A  58       1.245   5.196   2.436  1.00  0.870          N  
ATOM    908  CZ  ARG A  58       0.776   5.811   3.542  1.00  0.870          C  
ATOM    909  NH1 ARG A  58       0.022   6.895   3.376  1.00  0.870          N  
ATOM    910  NH2 ARG A  58       1.052   5.340   4.749  1.00  0.870          N  
ATOM    911  H   ARG A  58      -1.072   2.872  -2.205  1.00  0.650          H  
ATOM    912  HA  ARG A  58       1.568   2.120  -0.987  1.00  0.780          H  
ATOM    913 1HB  ARG A  58      -0.643   3.736   0.321  1.00  1.040          H  
ATOM    914 2HB  ARG A  58       0.681   2.974   1.202  1.00  1.040          H  
ATOM    915 1HG  ARG A  58       2.309   4.387   0.161  1.00  1.040          H  
ATOM    916 2HG  ARG A  58       1.090   5.096  -0.929  1.00  1.040          H  
ATOM    917 1HD  ARG A  58       1.563   6.557   0.894  1.00  1.040          H  
ATOM    918 2HD  ARG A  58      -0.100   5.937   1.032  1.00  1.040          H  
ATOM    919  HE  ARG A  58       1.853   4.348   2.548  1.00  1.040          H  
ATOM    920 1HH1 ARG A  58      -0.175   7.217   2.440  1.00  1.040          H  
ATOM    921 2HH1 ARG A  58      -0.385   7.427   4.164  1.00  1.040          H  
ATOM    922 1HH2 ARG A  58       1.614   4.467   4.854  1.00  1.040          H  
ATOM    923 2HH2 ARG A  58       0.695   5.799   5.565  1.00  1.040          H  
ATOM    924  N   ASN A  59       0.562   0.163   0.286  1.00  0.620          N  
ATOM    925  CA  ASN A  59      -0.000  -1.117   0.757  1.00  0.630          C  
ATOM    926  C   ASN A  59       0.332  -1.461   2.208  1.00  0.600          C  
ATOM    927  O   ASN A  59       1.502  -1.556   2.578  1.00  0.680          O  
ATOM    928  CB  ASN A  59       0.486  -2.233  -0.137  1.00  0.880          C  
ATOM    929  CG  ASN A  59      -0.066  -2.150  -1.515  1.00  0.880          C  
ATOM    930  OD1 ASN A  59       0.482  -1.424  -2.349  1.00  0.880          O  
ATOM    931  ND2 ASN A  59      -1.109  -2.896  -1.783  1.00  0.880          N  
ATOM    932  H   ASN A  59       1.565   0.331   0.410  1.00  0.740          H  
ATOM    933  HA  ASN A  59      -1.086  -1.062   0.689  1.00  0.760          H  
ATOM    934 1HB  ASN A  59       1.574  -2.225  -0.182  1.00  1.050          H  
ATOM    935 2HB  ASN A  59       0.181  -3.174   0.307  1.00  1.050          H  
ATOM    936 1HD2 ASN A  59      -1.535  -2.887  -2.713  1.00  1.050          H  
ATOM    937 2HD2 ASN A  59      -1.497  -3.477  -1.067  1.00  1.050          H  
ATOM    938  N   ILE A  60      -0.708  -1.633   3.034  1.00  0.610          N  
ATOM    939  CA  ILE A  60      -0.493  -1.914   4.447  1.00  0.730          C  
ATOM    940  C   ILE A  60      -1.223  -3.184   4.942  1.00  0.760          C  
ATOM    941  O   ILE A  60      -2.456  -3.182   5.035  1.00  0.870          O  
ATOM    942  CB  ILE A  60      -0.978  -0.759   5.317  1.00  0.970          C  
ATOM    943  CG1 ILE A  60      -0.326   0.553   4.923  1.00  0.970          C  
ATOM    944  CG2 ILE A  60      -0.549  -1.082   6.691  1.00  0.970          C  
ATOM    945  CD1 ILE A  60      -0.921   1.751   5.628  1.00  0.970          C  
ATOM    946  H   ILE A  60      -1.657  -1.578   2.661  1.00  0.730          H  
ATOM    947  HA  ILE A  60       0.574  -2.006   4.619  1.00  0.880          H  
ATOM    948  HB  ILE A  60      -2.063  -0.645   5.266  1.00  1.170          H  
ATOM    949 1HG1 ILE A  60       0.729   0.504   5.163  1.00  1.170          H  
ATOM    950 2HG1 ILE A  60      -0.432   0.712   3.854  1.00  1.170          H  
ATOM    951 1HG2 ILE A  60      -0.831  -0.292   7.346  1.00  1.170          H  
ATOM    952 2HG2 ILE A  60      -1.003  -2.019   7.016  1.00  1.170          H  
ATOM    953 3HG2 ILE A  60       0.536  -1.184   6.709  1.00  1.170          H  
ATOM    954 1HD1 ILE A  60      -0.396   2.652   5.301  1.00  1.170          H  
ATOM    955 2HD1 ILE A  60      -1.983   1.835   5.383  1.00  1.170          H  
ATOM    956 3HD1 ILE A  60      -0.801   1.633   6.698  1.00  1.170          H  
ATOM    957  N   PRO A  61      -0.504  -4.299   5.176  1.00  0.720          N  
ATOM    958  CA  PRO A  61      -1.006  -5.540   5.763  1.00  0.780          C  
ATOM    959  C   PRO A  61      -1.499  -5.325   7.195  1.00  0.760          C  
ATOM    960  O   PRO A  61      -0.858  -4.596   7.953  1.00  0.780          O  
ATOM    961  CB  PRO A  61       0.212  -6.463   5.686  1.00  1.170          C  
ATOM    962  CG  PRO A  61       1.042  -5.908   4.546  1.00  1.170          C  
ATOM    963  CD  PRO A  61       0.839  -4.424   4.580  1.00  1.170          C  
ATOM    964  HA  PRO A  61      -1.819  -5.921   5.139  1.00  0.940          H  
ATOM    965 1HB  PRO A  61       0.745  -6.458   6.648  1.00  1.400          H  
ATOM    966 2HB  PRO A  61      -0.118  -7.497   5.512  1.00  1.400          H  
ATOM    967 1HG  PRO A  61       2.098  -6.191   4.662  1.00  1.400          H  
ATOM    968 2HG  PRO A  61       0.704  -6.344   3.594  1.00  1.400          H  
ATOM    969 1HD  PRO A  61       1.601  -3.953   5.220  1.00  1.400          H  
ATOM    970 2HD  PRO A  61       0.862  -4.035   3.549  1.00  1.400          H  
ATOM    971  N   THR A  62      -2.573  -6.015   7.585  1.00  0.770          N  
ATOM    972  CA  THR A  62      -3.108  -5.936   8.945  1.00  0.810          C  
ATOM    973  C   THR A  62      -3.815  -7.230   9.440  1.00  0.870          C  
ATOM    974  O   THR A  62      -3.670  -8.312   8.872  1.00  0.910          O  
ATOM    975  CB  THR A  62      -4.010  -4.693   9.043  1.00  1.120          C  
ATOM    976  OG1 THR A  62      -4.433  -4.473  10.401  1.00  1.120          O  
ATOM    977  CG2 THR A  62      -5.149  -4.843   8.135  1.00  1.120          C  
ATOM    978  H   THR A  62      -3.090  -6.584   6.923  1.00  0.920          H  
ATOM    979  HA  THR A  62      -2.270  -5.763   9.615  1.00  0.970          H  
ATOM    980  HB  THR A  62      -3.428  -3.833   8.742  1.00  1.340          H  
ATOM    981  HG1 THR A  62      -5.132  -5.094  10.608  1.00  1.340          H  
ATOM    982 1HG2 THR A  62      -5.773  -3.965   8.178  1.00  1.340          H  
ATOM    983 2HG2 THR A  62      -4.765  -4.970   7.135  1.00  1.340          H  
ATOM    984 3HG2 THR A  62      -5.714  -5.720   8.410  1.00  1.340          H  
ATOM    985  N   LYS A  63      -4.539  -7.097  10.547  1.00  0.930          N  
ATOM    986  CA  LYS A  63      -5.221  -8.188  11.238  1.00  1.030          C  
ATOM    987  C   LYS A  63      -6.535  -8.620  10.553  1.00  1.050          C  
ATOM    988  O   LYS A  63      -7.160  -7.813   9.875  1.00  1.120          O  
ATOM    989  CB  LYS A  63      -5.504  -7.753  12.678  1.00  1.400          C  
ATOM    990  CG  LYS A  63      -4.251  -7.411  13.478  1.00  1.400          C  
ATOM    991  CD  LYS A  63      -3.370  -8.643  13.679  1.00  1.400          C  
ATOM    992  CE  LYS A  63      -2.170  -8.338  14.574  1.00  1.400          C  
ATOM    993  NZ  LYS A  63      -1.274  -9.523  14.726  1.00  1.400          N  
ATOM    994  H   LYS A  63      -4.592  -6.165  10.917  1.00  1.120          H  
ATOM    995  HA  LYS A  63      -4.519  -9.012  11.261  1.00  1.240          H  
ATOM    996 1HB  LYS A  63      -6.136  -6.863  12.667  1.00  1.680          H  
ATOM    997 2HB  LYS A  63      -6.047  -8.521  13.216  1.00  1.680          H  
ATOM    998 1HG  LYS A  63      -3.678  -6.648  12.948  1.00  1.680          H  
ATOM    999 2HG  LYS A  63      -4.537  -7.014  14.452  1.00  1.680          H  
ATOM   1000 1HD  LYS A  63      -3.959  -9.437  14.140  1.00  1.680          H  
ATOM   1001 2HD  LYS A  63      -3.011  -8.998  12.711  1.00  1.680          H  
ATOM   1002 1HE  LYS A  63      -1.601  -7.518  14.138  1.00  1.680          H  
ATOM   1003 2HE  LYS A  63      -2.527  -8.037  15.559  1.00  1.680          H  
ATOM   1004 1HZ  LYS A  63      -0.495  -9.281  15.321  1.00  1.680          H  
ATOM   1005 2HZ  LYS A  63      -1.790 -10.286  15.140  1.00  1.680          H  
ATOM   1006 3HZ  LYS A  63      -0.929  -9.804  13.816  1.00  1.680          H  
ATOM   1007  N   PRO A  64      -6.991  -9.882  10.737  1.00  1.030          N  
ATOM   1008  CA  PRO A  64      -8.265 -10.443  10.269  1.00  1.080          C  
ATOM   1009  C   PRO A  64      -9.523  -9.630  10.611  1.00  1.050          C  
ATOM   1010  O   PRO A  64     -10.543  -9.742   9.936  1.00  0.960          O  
ATOM   1011  CB  PRO A  64      -8.306 -11.793  10.999  1.00  1.620          C  
ATOM   1012  CG  PRO A  64      -6.865 -12.181  11.176  1.00  1.620          C  
ATOM   1013  CD  PRO A  64      -6.132 -10.891  11.429  1.00  1.620          C  
ATOM   1014  HA  PRO A  64      -8.202 -10.602   9.185  1.00  1.300          H  
ATOM   1015 1HB  PRO A  64      -8.849 -11.688  11.951  1.00  1.940          H  
ATOM   1016 2HB  PRO A  64      -8.864 -12.522  10.391  1.00  1.940          H  
ATOM   1017 1HG  PRO A  64      -6.772 -12.889  12.012  1.00  1.940          H  
ATOM   1018 2HG  PRO A  64      -6.509 -12.711  10.282  1.00  1.940          H  
ATOM   1019 1HD  PRO A  64      -6.060 -10.701  12.506  1.00  1.940          H  
ATOM   1020 2HD  PRO A  64      -5.157 -10.988  10.950  1.00  1.940          H  
ATOM   1021  N   SER A  65      -9.475  -8.838  11.684  1.00  1.250          N  
ATOM   1022  CA  SER A  65     -10.625  -8.034  12.104  1.00  1.320          C  
ATOM   1023  C   SER A  65     -10.679  -6.655  11.433  1.00  1.310          C  
ATOM   1024  O   SER A  65     -11.648  -5.904  11.584  1.00  1.300          O  
ATOM   1025  CB  SER A  65     -10.611  -7.870  13.612  1.00  1.820          C  
ATOM   1026  OG  SER A  65      -9.511  -7.109  14.026  1.00  1.820          O  
ATOM   1027  H   SER A  65      -8.629  -8.780  12.224  1.00  1.500          H  
ATOM   1028  HA  SER A  65     -11.531  -8.575  11.829  1.00  1.580          H  
ATOM   1029 1HB  SER A  65     -11.533  -7.385  13.929  1.00  2.180          H  
ATOM   1030 2HB  SER A  65     -10.579  -8.851  14.085  1.00  2.180          H  
ATOM   1031  HG  SER A  65      -9.552  -6.295  13.515  1.00  2.180          H  
ATOM   1032  N   ALA A  66      -9.633  -6.307  10.691  1.00  1.380          N  
ATOM   1033  CA  ALA A  66      -9.483  -4.988  10.083  1.00  1.480          C  
ATOM   1034  C   ALA A  66     -10.334  -4.784   8.842  1.00  1.330          C  
ATOM   1035  O   ALA A  66      -9.815  -4.539   7.755  1.00  1.370          O  
ATOM   1036  CB  ALA A  66      -8.048  -4.825   9.688  1.00  2.030          C  
ATOM   1037  H   ALA A  66      -8.882  -6.977  10.538  1.00  1.660          H  
ATOM   1038  HA  ALA A  66      -9.763  -4.236  10.819  1.00  1.780          H  
ATOM   1039 1HB  ALA A  66      -7.886  -3.872   9.246  1.00  2.440          H  
ATOM   1040 2HB  ALA A  66      -7.408  -4.944  10.560  1.00  2.440          H  
ATOM   1041 3HB  ALA A  66      -7.834  -5.593   8.965  1.00  2.440          H  
ATOM   1042  N   ASN A  67     -11.646  -4.791   9.022  1.00  1.180          N  
ATOM   1043  CA  ASN A  67     -12.580  -4.670   7.906  1.00  1.070          C  
ATOM   1044  C   ASN A  67     -12.559  -3.306   7.203  1.00  0.930          C  
ATOM   1045  O   ASN A  67     -12.854  -3.228   6.014  1.00  0.890          O  
ATOM   1046  CB  ASN A  67     -13.970  -5.012   8.389  1.00  1.540          C  
ATOM   1047  CG  ASN A  67     -14.115  -6.490   8.630  1.00  1.540          C  
ATOM   1048  OD1 ASN A  67     -13.396  -7.302   8.039  1.00  1.540          O  
ATOM   1049  ND2 ASN A  67     -15.028  -6.856   9.490  1.00  1.540          N  
ATOM   1050  H   ASN A  67     -11.981  -4.974   9.969  1.00  1.420          H  
ATOM   1051  HA  ASN A  67     -12.297  -5.408   7.155  1.00  1.280          H  
ATOM   1052 1HB  ASN A  67     -14.174  -4.479   9.319  1.00  1.850          H  
ATOM   1053 2HB  ASN A  67     -14.707  -4.692   7.653  1.00  1.850          H  
ATOM   1054 1HD2 ASN A  67     -15.165  -7.826   9.691  1.00  1.850          H  
ATOM   1055 2HD2 ASN A  67     -15.587  -6.166   9.949  1.00  1.850          H  
ATOM   1056  N   GLN A  68     -12.244  -2.237   7.940  1.00  0.900          N  
ATOM   1057  CA  GLN A  68     -12.140  -0.880   7.383  1.00  0.830          C  
ATOM   1058  C   GLN A  68     -11.485   0.060   8.386  1.00  0.890          C  
ATOM   1059  O   GLN A  68     -11.940   0.179   9.524  1.00  0.830          O  
ATOM   1060  CB  GLN A  68     -13.483  -0.280   6.960  1.00  1.190          C  
ATOM   1061  CG  GLN A  68     -13.343   1.153   6.316  1.00  1.190          C  
ATOM   1062  CD  GLN A  68     -12.727   1.141   4.876  1.00  1.190          C  
ATOM   1063  OE1 GLN A  68     -13.338   0.533   3.988  1.00  1.190          O  
ATOM   1064  NE2 GLN A  68     -11.550   1.786   4.651  1.00  1.190          N  
ATOM   1065  H   GLN A  68     -12.034  -2.380   8.918  1.00  1.080          H  
ATOM   1066  HA  GLN A  68     -11.510  -0.915   6.499  1.00  1.000          H  
ATOM   1067 1HB  GLN A  68     -13.966  -0.928   6.229  1.00  1.430          H  
ATOM   1068 2HB  GLN A  68     -14.141  -0.208   7.824  1.00  1.430          H  
ATOM   1069 1HG  GLN A  68     -14.336   1.592   6.247  1.00  1.430          H  
ATOM   1070 2HG  GLN A  68     -12.715   1.777   6.949  1.00  1.430          H  
ATOM   1071 1HE2 GLN A  68     -11.132   1.778   3.708  1.00  1.430          H  
ATOM   1072 2HE2 GLN A  68     -11.055   2.276   5.413  1.00  1.430          H  
ATOM   1073  N   LEU A  69     -10.413   0.716   7.964  1.00  1.020          N  
ATOM   1074  CA  LEU A  69      -9.682   1.678   8.788  1.00  1.100          C  
ATOM   1075  C   LEU A  69      -9.664   3.058   8.142  1.00  1.080          C  
ATOM   1076  O   LEU A  69      -9.780   3.177   6.913  1.00  1.080          O  
ATOM   1077  CB  LEU A  69      -8.244   1.207   9.035  1.00  1.510          C  
ATOM   1078  CG  LEU A  69      -8.064   0.135  10.113  1.00  1.510          C  
ATOM   1079  CD1 LEU A  69      -8.311  -1.227   9.550  1.00  1.510          C  
ATOM   1080  CD2 LEU A  69      -6.663   0.203  10.662  1.00  1.510          C  
ATOM   1081  H   LEU A  69     -10.090   0.544   7.024  1.00  1.220          H  
ATOM   1082  HA  LEU A  69     -10.182   1.767   9.752  1.00  1.320          H  
ATOM   1083 1HB  LEU A  69      -7.876   0.788   8.110  1.00  1.810          H  
ATOM   1084 2HB  LEU A  69      -7.625   2.070   9.290  1.00  1.810          H  
ATOM   1085  HG  LEU A  69      -8.783   0.313  10.915  1.00  1.810          H  
ATOM   1086 1HD1 LEU A  69      -8.177  -1.942  10.352  1.00  1.810          H  
ATOM   1087 2HD1 LEU A  69      -9.306  -1.317   9.162  1.00  1.810          H  
ATOM   1088 3HD1 LEU A  69      -7.599  -1.425   8.754  1.00  1.810          H  
ATOM   1089 1HD2 LEU A  69      -6.559  -0.557  11.428  1.00  1.810          H  
ATOM   1090 2HD2 LEU A  69      -5.956   0.021   9.885  1.00  1.810          H  
ATOM   1091 3HD2 LEU A  69      -6.478   1.172  11.078  1.00  1.810          H  
ATOM   1092  N   SER A  70      -9.594   4.108   8.973  1.00  1.090          N  
ATOM   1093  CA  SER A  70      -9.436   5.470   8.457  1.00  1.100          C  
ATOM   1094  C   SER A  70      -7.971   5.741   8.144  1.00  0.980          C  
ATOM   1095  O   SER A  70      -7.096   4.980   8.571  1.00  1.010          O  
ATOM   1096  CB  SER A  70      -9.961   6.486   9.451  1.00  1.540          C  
ATOM   1097  OG  SER A  70      -9.200   6.481  10.630  1.00  1.540          O  
ATOM   1098  H   SER A  70      -9.572   3.969   9.999  1.00  1.310          H  
ATOM   1099  HA  SER A  70     -10.007   5.564   7.531  1.00  1.320          H  
ATOM   1100 1HB  SER A  70      -9.934   7.481   9.002  1.00  1.840          H  
ATOM   1101 2HB  SER A  70     -10.998   6.263   9.688  1.00  1.840          H  
ATOM   1102  HG  SER A  70      -9.445   5.641  11.094  1.00  1.840          H  
ATOM   1103  N   ILE A  71      -7.679   6.847   7.466  1.00  0.890          N  
ATOM   1104  CA  ILE A  71      -6.288   7.158   7.180  1.00  0.790          C  
ATOM   1105  C   ILE A  71      -5.600   7.484   8.496  1.00  0.770          C  
ATOM   1106  O   ILE A  71      -4.451   7.109   8.718  1.00  0.740          O  
ATOM   1107  CB  ILE A  71      -6.140   8.284   6.162  1.00  1.150          C  
ATOM   1108  CG1 ILE A  71      -6.786   7.866   4.840  1.00  1.150          C  
ATOM   1109  CG2 ILE A  71      -4.679   8.546   5.946  1.00  1.150          C  
ATOM   1110  CD1 ILE A  71      -6.220   6.604   4.242  1.00  1.150          C  
ATOM   1111  H   ILE A  71      -8.411   7.476   7.143  1.00  1.070          H  
ATOM   1112  HA  ILE A  71      -5.811   6.284   6.756  1.00  0.950          H  
ATOM   1113  HB  ILE A  71      -6.631   9.183   6.513  1.00  1.380          H  
ATOM   1114 1HG1 ILE A  71      -7.852   7.719   5.003  1.00  1.380          H  
ATOM   1115 2HG1 ILE A  71      -6.647   8.674   4.119  1.00  1.380          H  
ATOM   1116 1HG2 ILE A  71      -4.555   9.336   5.205  1.00  1.380          H  
ATOM   1117 2HG2 ILE A  71      -4.219   8.845   6.882  1.00  1.380          H  
ATOM   1118 3HG2 ILE A  71      -4.191   7.645   5.580  1.00  1.380          H  
ATOM   1119 1HD1 ILE A  71      -6.732   6.394   3.307  1.00  1.380          H  
ATOM   1120 2HD1 ILE A  71      -5.153   6.734   4.048  1.00  1.380          H  
ATOM   1121 3HD1 ILE A  71      -6.365   5.773   4.931  1.00  1.380          H  
ATOM   1122  N   HIS A  72      -6.316   8.184   9.368  1.00  0.820          N  
ATOM   1123  CA  HIS A  72      -5.832   8.514  10.700  1.00  0.860          C  
ATOM   1124  C   HIS A  72      -5.442   7.237  11.442  1.00  0.890          C  
ATOM   1125  O   HIS A  72      -4.384   7.179  12.073  1.00  0.920          O  
ATOM   1126  CB  HIS A  72      -6.870   9.317  11.477  1.00  1.190          C  
ATOM   1127  CG  HIS A  72      -6.485   9.638  12.879  1.00  1.190          C  
ATOM   1128  ND1 HIS A  72      -5.503  10.556  13.201  1.00  1.190          N  
ATOM   1129  CD2 HIS A  72      -6.967   9.173  14.047  1.00  1.190          C  
ATOM   1130  CE1 HIS A  72      -5.391  10.625  14.520  1.00  1.190          C  
ATOM   1131  NE2 HIS A  72      -6.272   9.796  15.057  1.00  1.190          N  
ATOM   1132  H   HIS A  72      -7.250   8.460   9.103  1.00  0.980          H  
ATOM   1133  HA  HIS A  72      -4.943   9.128  10.618  1.00  1.030          H  
ATOM   1134 1HB  HIS A  72      -7.017  10.255  10.968  1.00  1.430          H  
ATOM   1135 2HB  HIS A  72      -7.825   8.788  11.484  1.00  1.430          H  
ATOM   1136  HD1 HIS A  72      -5.182  11.282  12.592  1.00  1.430          H  
ATOM   1137  HD2 HIS A  72      -7.746   8.448  14.280  1.00  1.430          H  
ATOM   1138  HE1 HIS A  72      -4.665  11.292  14.981  1.00  1.430          H  
ATOM   1139  N   ASP A  73      -6.277   6.197  11.358  1.00  0.940          N  
ATOM   1140  CA  ASP A  73      -5.944   4.959  12.056  1.00  1.020          C  
ATOM   1141  C   ASP A  73      -4.632   4.386  11.525  1.00  0.980          C  
ATOM   1142  O   ASP A  73      -3.811   3.873  12.298  1.00  1.060          O  
ATOM   1143  CB  ASP A  73      -7.057   3.936  11.895  1.00  1.400          C  
ATOM   1144  CG  ASP A  73      -8.339   4.277  12.654  1.00  1.400          C  
ATOM   1145  OD1 ASP A  73      -8.299   4.745  13.814  1.00  1.400          O  
ATOM   1146  OD2 ASP A  73      -9.384   4.143  12.009  1.00  1.400          O  
ATOM   1147  H   ASP A  73      -7.155   6.279  10.846  1.00  1.130          H  
ATOM   1148  HA  ASP A  73      -5.816   5.172  13.098  1.00  1.220          H  
ATOM   1149 1HB  ASP A  73      -7.280   3.811  10.840  1.00  1.680          H  
ATOM   1150 2HB  ASP A  73      -6.701   2.992  12.272  1.00  1.680          H  
ATOM   1151  N   TRP A  74      -4.388   4.535  10.225  1.00  0.880          N  
ATOM   1152  CA  TRP A  74      -3.135   4.041   9.692  1.00  0.860          C  
ATOM   1153  C   TRP A  74      -1.981   4.909  10.176  1.00  0.940          C  
ATOM   1154  O   TRP A  74      -0.894   4.395  10.443  1.00  1.070          O  
ATOM   1155  CB  TRP A  74      -3.156   4.007   8.173  1.00  1.210          C  
ATOM   1156  CG  TRP A  74      -4.066   2.985   7.669  1.00  1.210          C  
ATOM   1157  CD1 TRP A  74      -5.195   3.174   6.963  1.00  1.210          C  
ATOM   1158  CD2 TRP A  74      -3.963   1.579   7.867  1.00  1.210          C  
ATOM   1159  NE1 TRP A  74      -5.775   1.990   6.701  1.00  1.210          N  
ATOM   1160  CE2 TRP A  74      -5.038   1.010   7.233  1.00  1.210          C  
ATOM   1161  CE3 TRP A  74      -3.062   0.767   8.527  1.00  1.210          C  
ATOM   1162  CZ2 TRP A  74      -5.233  -0.311   7.217  1.00  1.210          C  
ATOM   1163  CZ3 TRP A  74      -3.276  -0.597   8.504  1.00  1.210          C  
ATOM   1164  CH2 TRP A  74      -4.337  -1.106   7.850  1.00  1.210          C  
ATOM   1165  H   TRP A  74      -5.097   4.950   9.615  1.00  1.060          H  
ATOM   1166  HA  TRP A  74      -2.981   3.026  10.052  1.00  1.030          H  
ATOM   1167 1HB  TRP A  74      -3.471   4.974   7.787  1.00  1.450          H  
ATOM   1168 2HB  TRP A  74      -2.156   3.806   7.793  1.00  1.450          H  
ATOM   1169  HD1 TRP A  74      -5.585   4.126   6.652  1.00  1.450          H  
ATOM   1170  HE1 TRP A  74      -6.635   1.853   6.195  1.00  1.450          H  
ATOM   1171  HE3 TRP A  74      -2.208   1.187   9.044  1.00  1.450          H  
ATOM   1172  HZ2 TRP A  74      -6.068  -0.730   6.734  1.00  1.450          H  
ATOM   1173  HZ3 TRP A  74      -2.567  -1.251   9.016  1.00  1.450          H  
ATOM   1174  HH2 TRP A  74      -4.491  -2.157   7.830  1.00  1.450          H  
ATOM   1175  N   LEU A  75      -2.217   6.214  10.355  1.00  1.010          N  
ATOM   1176  CA  LEU A  75      -1.144   7.081  10.830  1.00  1.270          C  
ATOM   1177  C   LEU A  75      -0.744   6.677  12.244  1.00  1.370          C  
ATOM   1178  O   LEU A  75       0.435   6.674  12.579  1.00  1.660          O  
ATOM   1179  CB  LEU A  75      -1.566   8.554  10.879  1.00  1.670          C  
ATOM   1180  CG  LEU A  75      -1.854   9.252   9.557  1.00  1.670          C  
ATOM   1181  CD1 LEU A  75      -2.341  10.662   9.869  1.00  1.670          C  
ATOM   1182  CD2 LEU A  75      -0.624   9.252   8.676  1.00  1.670          C  
ATOM   1183  H   LEU A  75      -3.129   6.600  10.106  1.00  1.210          H  
ATOM   1184  HA  LEU A  75      -0.281   6.970  10.175  1.00  1.520          H  
ATOM   1185 1HB  LEU A  75      -2.461   8.631  11.487  1.00  2.010          H  
ATOM   1186 2HB  LEU A  75      -0.784   9.106  11.380  1.00  2.010          H  
ATOM   1187  HG  LEU A  75      -2.650   8.730   9.042  1.00  2.010          H  
ATOM   1188 1HD1 LEU A  75      -2.575  11.164   8.960  1.00  2.010          H  
ATOM   1189 2HD1 LEU A  75      -3.225  10.618  10.491  1.00  2.010          H  
ATOM   1190 3HD1 LEU A  75      -1.560  11.203  10.391  1.00  2.010          H  
ATOM   1191 1HD2 LEU A  75      -0.852   9.748   7.731  1.00  2.010          H  
ATOM   1192 2HD2 LEU A  75       0.179   9.775   9.169  1.00  2.010          H  
ATOM   1193 3HD2 LEU A  75      -0.318   8.226   8.476  1.00  2.010          H  
ATOM   1194  N   LYS A  76      -1.727   6.302  13.069  1.00  1.210          N  
ATOM   1195  CA  LYS A  76      -1.437   5.875  14.438  1.00  1.350          C  
ATOM   1196  C   LYS A  76      -0.625   4.578  14.444  1.00  1.580          C  
ATOM   1197  O   LYS A  76       0.305   4.420  15.237  1.00  1.870          O  
ATOM   1198  CB  LYS A  76      -2.735   5.692  15.236  1.00  1.830          C  
ATOM   1199  CG  LYS A  76      -3.472   6.996  15.609  1.00  1.830          C  
ATOM   1200  CD  LYS A  76      -4.688   6.703  16.501  1.00  1.830          C  
ATOM   1201  CE  LYS A  76      -5.730   6.033  15.648  1.00  1.830          C  
ATOM   1202  NZ  LYS A  76      -7.038   5.800  16.293  1.00  1.830          N  
ATOM   1203  H   LYS A  76      -2.691   6.348  12.735  1.00  1.450          H  
ATOM   1204  HA  LYS A  76      -0.839   6.647  14.921  1.00  1.620          H  
ATOM   1205 1HB  LYS A  76      -3.427   5.083  14.650  1.00  2.200          H  
ATOM   1206 2HB  LYS A  76      -2.520   5.149  16.154  1.00  2.200          H  
ATOM   1207 1HG  LYS A  76      -2.795   7.671  16.130  1.00  2.200          H  
ATOM   1208 2HG  LYS A  76      -3.818   7.488  14.694  1.00  2.200          H  
ATOM   1209 1HD  LYS A  76      -4.409   6.053  17.329  1.00  2.200          H  
ATOM   1210 2HD  LYS A  76      -5.094   7.635  16.895  1.00  2.200          H  
ATOM   1211 1HE  LYS A  76      -5.883   6.659  14.781  1.00  2.200          H  
ATOM   1212 2HE  LYS A  76      -5.333   5.072  15.326  1.00  2.200          H  
ATOM   1213 1HZ  LYS A  76      -7.632   5.348  15.550  1.00  2.200          H  
ATOM   1214 2HZ  LYS A  76      -6.941   5.193  17.088  1.00  2.200          H  
ATOM   1215 3HZ  LYS A  76      -7.450   6.674  16.580  1.00  2.200          H  
ATOM   1216  N   ARG A  77      -0.953   3.662  13.527  1.00  1.520          N  
ATOM   1217  CA  ARG A  77      -0.236   2.392  13.406  1.00  1.790          C  
ATOM   1218  C   ARG A  77       1.179   2.557  12.850  1.00  2.100          C  
ATOM   1219  O   ARG A  77       2.088   1.796  13.197  1.00  2.470          O  
ATOM   1220  CB  ARG A  77      -1.020   1.430  12.531  1.00  2.400          C  
ATOM   1221  CG  ARG A  77      -2.277   0.887  13.183  1.00  2.400          C  
ATOM   1222  CD  ARG A  77      -3.019  -0.026  12.297  1.00  2.400          C  
ATOM   1223  NE  ARG A  77      -4.227  -0.516  12.931  1.00  2.400          N  
ATOM   1224  CZ  ARG A  77      -4.284  -1.579  13.758  1.00  2.400          C  
ATOM   1225  NH1 ARG A  77      -3.191  -2.256  14.033  1.00  2.400          N  
ATOM   1226  NH2 ARG A  77      -5.437  -1.945  14.296  1.00  2.400          N  
ATOM   1227  H   ARG A  77      -1.755   3.838  12.918  1.00  1.820          H  
ATOM   1228  HA  ARG A  77      -0.160   1.956  14.401  1.00  2.150          H  
ATOM   1229 1HB  ARG A  77      -1.314   1.940  11.616  1.00  2.880          H  
ATOM   1230 2HB  ARG A  77      -0.385   0.590  12.248  1.00  2.880          H  
ATOM   1231 1HG  ARG A  77      -2.008   0.343  14.088  1.00  2.880          H  
ATOM   1232 2HG  ARG A  77      -2.933   1.718  13.444  1.00  2.880          H  
ATOM   1233 1HD  ARG A  77      -3.310   0.518  11.404  1.00  2.880          H  
ATOM   1234 2HD  ARG A  77      -2.399  -0.878  12.024  1.00  2.880          H  
ATOM   1235  HE  ARG A  77      -5.086  -0.021  12.744  1.00  2.880          H  
ATOM   1236 1HH1 ARG A  77      -2.310  -1.980  13.624  1.00  2.880          H  
ATOM   1237 2HH1 ARG A  77      -3.233  -3.050  14.654  1.00  2.880          H  
ATOM   1238 1HH2 ARG A  77      -6.283  -1.429  14.096  1.00  2.880          H  
ATOM   1239 2HH2 ARG A  77      -5.472  -2.741  14.915  1.00  2.880          H  
ATOM   1240  N   HIS A  78       1.371   3.570  12.011  1.00  2.090          N  
ATOM   1241  CA  HIS A  78       2.641   3.824  11.353  1.00  2.490          C  
ATOM   1242  C   HIS A  78       3.067   5.267  11.596  1.00  2.490          C  
ATOM   1243  O   HIS A  78       3.170   6.086  10.670  1.00  2.570          O  
ATOM   1244  CB  HIS A  78       2.510   3.506   9.863  1.00  3.330          C  
ATOM   1245  CG  HIS A  78       2.100   2.082   9.646  1.00  3.330          C  
ATOM   1246  ND1 HIS A  78       2.964   1.022   9.823  1.00  3.330          N  
ATOM   1247  CD2 HIS A  78       0.913   1.546   9.303  1.00  3.330          C  
ATOM   1248  CE1 HIS A  78       2.323  -0.105   9.592  1.00  3.330          C  
ATOM   1249  NE2 HIS A  78       1.076   0.180   9.282  1.00  3.330          N  
ATOM   1250  H   HIS A  78       0.575   4.157  11.761  1.00  2.510          H  
ATOM   1251  HA  HIS A  78       3.409   3.176  11.771  1.00  2.990          H  
ATOM   1252 1HB  HIS A  78       1.755   4.155   9.413  1.00  3.990          H  
ATOM   1253 2HB  HIS A  78       3.456   3.684   9.351  1.00  3.990          H  
ATOM   1254  HD1 HIS A  78       3.873   1.073  10.238  1.00  3.990          H  
ATOM   1255  HD2 HIS A  78      -0.052   1.995   9.079  1.00  3.990          H  
ATOM   1256  HE1 HIS A  78       2.836  -1.061   9.681  1.00  3.990          H  
ATOM   1257  N   SER A  79       3.360   5.540  12.875  1.00  2.600          N  
ATOM   1258  CA  SER A  79       3.610   6.872  13.435  1.00  2.710          C  
ATOM   1259  C   SER A  79       4.731   7.661  12.770  1.00  2.420          C  
ATOM   1260  O   SER A  79       4.809   8.882  12.915  1.00  2.770          O  
ATOM   1261  CB  SER A  79       3.908   6.736  14.916  1.00  3.750          C  
ATOM   1262  OG  SER A  79       5.122   6.055  15.133  1.00  3.750          O  
ATOM   1263  H   SER A  79       3.298   4.766  13.525  1.00  3.120          H  
ATOM   1264  HA  SER A  79       2.690   7.447  13.328  1.00  3.250          H  
ATOM   1265 1HB  SER A  79       3.949   7.722  15.374  1.00  4.500          H  
ATOM   1266 2HB  SER A  79       3.091   6.187  15.391  1.00  4.500          H  
ATOM   1267  HG  SER A  79       5.822   6.658  14.862  1.00  4.500          H  
ATOM   1268  N   ASN A  80       5.552   6.992  11.976  1.00  2.520          N  
ATOM   1269  CA  ASN A  80       6.650   7.630  11.270  1.00  2.800          C  
ATOM   1270  C   ASN A  80       6.150   8.728  10.338  1.00  3.150          C  
ATOM   1271  O   ASN A  80       6.884   9.667  10.048  1.00  3.390          O  
ATOM   1272  CB  ASN A  80       7.424   6.602  10.470  1.00  3.810          C  
ATOM   1273  CG  ASN A  80       8.262   5.710  11.332  1.00  3.810          C  
ATOM   1274  OD1 ASN A  80       8.571   6.036  12.485  1.00  3.810          O  
ATOM   1275  ND2 ASN A  80       8.645   4.578  10.797  1.00  3.810          N  
ATOM   1276  H   ASN A  80       5.409   5.999  11.877  1.00  3.020          H  
ATOM   1277  HA  ASN A  80       7.313   8.095  12.000  1.00  3.360          H  
ATOM   1278 1HB  ASN A  80       6.723   5.990   9.899  1.00  4.570          H  
ATOM   1279 2HB  ASN A  80       8.066   7.112   9.751  1.00  4.570          H  
ATOM   1280 1HD2 ASN A  80       9.208   3.941  11.325  1.00  4.570          H  
ATOM   1281 2HD2 ASN A  80       8.379   4.347   9.862  1.00  4.570          H  
ATOM   1282  N   TYR A  81       4.910   8.592   9.854  1.00  3.770          N  
ATOM   1283  CA  TYR A  81       4.335   9.564   8.933  1.00  4.660          C  
ATOM   1284  C   TYR A  81       3.161  10.337   9.534  1.00  4.690          C  
ATOM   1285  O   TYR A  81       2.368  10.940   8.808  1.00  5.320          O  
ATOM   1286  CB  TYR A  81       3.957   8.864   7.641  1.00  6.170          C  
ATOM   1287  CG  TYR A  81       5.176   8.245   7.008  1.00  6.170          C  
ATOM   1288  CD1 TYR A  81       5.363   6.870   7.055  1.00  6.170          C  
ATOM   1289  CD2 TYR A  81       6.131   9.058   6.416  1.00  6.170          C  
ATOM   1290  CE1 TYR A  81       6.496   6.310   6.499  1.00  6.170          C  
ATOM   1291  CE2 TYR A  81       7.266   8.499   5.862  1.00  6.170          C  
ATOM   1292  CZ  TYR A  81       7.448   7.128   5.901  1.00  6.170          C  
ATOM   1293  OH  TYR A  81       8.577   6.566   5.354  1.00  6.170          O  
ATOM   1294  H   TYR A  81       4.346   7.788  10.145  1.00  4.520          H  
ATOM   1295  HA  TYR A  81       5.099  10.297   8.692  1.00  5.590          H  
ATOM   1296 1HB  TYR A  81       3.224   8.080   7.839  1.00  7.400          H  
ATOM   1297 2HB  TYR A  81       3.522   9.575   6.939  1.00  7.400          H  
ATOM   1298  HD1 TYR A  81       4.614   6.233   7.531  1.00  7.400          H  
ATOM   1299  HD2 TYR A  81       5.983  10.140   6.388  1.00  7.400          H  
ATOM   1300  HE1 TYR A  81       6.642   5.230   6.533  1.00  7.400          H  
ATOM   1301  HE2 TYR A  81       8.014   9.140   5.395  1.00  7.400          H  
ATOM   1302  HH  TYR A  81       9.156   7.264   5.036  1.00  7.400          H  
ATOM   1303  N   SER A  82       3.041  10.317  10.858  1.00  4.390          N  
ATOM   1304  CA  SER A  82       1.956  11.006  11.547  1.00  4.340          C  
ATOM   1305  C   SER A  82       1.919  12.496  11.288  1.00  3.940          C  
ATOM   1306  O   SER A  82       2.954  13.152  11.208  1.00  4.300          O  
ATOM   1307  CB  SER A  82       2.058  10.814  13.045  1.00  6.100          C  
ATOM   1308  OG  SER A  82       1.102  11.620  13.719  1.00  6.100          O  
ATOM   1309  H   SER A  82       3.728   9.813  11.420  1.00  5.270          H  
ATOM   1310  HA  SER A  82       1.016  10.580  11.203  1.00  5.210          H  
ATOM   1311 1HB  SER A  82       1.900   9.765  13.294  1.00  7.320          H  
ATOM   1312 2HB  SER A  82       3.064  11.082  13.374  1.00  7.320          H  
ATOM   1313  HG  SER A  82       1.406  11.695  14.632  1.00  7.320          H  
ATOM   1314  N   ALA A  83       0.712  13.054  11.237  1.00  3.560          N  
ATOM   1315  CA  ALA A  83       0.508  14.497  11.090  1.00  3.400          C  
ATOM   1316  C   ALA A  83       1.160  15.270  12.245  1.00  2.930          C  
ATOM   1317  O   ALA A  83       1.435  16.462  12.135  1.00  3.180          O  
ATOM   1318  CB  ALA A  83      -0.981  14.817  11.024  1.00  4.820          C  
ATOM   1319  H   ALA A  83      -0.093  12.451  11.308  1.00  4.270          H  
ATOM   1320  HA  ALA A  83       0.993  14.810  10.172  1.00  4.080          H  
ATOM   1321 1HB  ALA A  83      -1.119  15.892  10.887  1.00  5.790          H  
ATOM   1322 2HB  ALA A  83      -1.431  14.287  10.191  1.00  5.790          H  
ATOM   1323 3HB  ALA A  83      -1.460  14.508  11.948  1.00  5.790          H  
ATOM   1324  N   SER A  84       1.365  14.591  13.376  1.00  2.900          N  
ATOM   1325  CA  SER A  84       1.973  15.187  14.556  1.00  3.150          C  
ATOM   1326  C   SER A  84       3.506  15.254  14.467  1.00  3.240          C  
ATOM   1327  O   SER A  84       4.153  15.810  15.356  1.00  3.590          O  
ATOM   1328  CB  SER A  84       1.555  14.411  15.798  1.00  4.310          C  
ATOM   1329  OG  SER A  84       2.078  13.101  15.790  1.00  4.310          O  
ATOM   1330  H   SER A  84       1.127  13.605  13.409  1.00  3.480          H  
ATOM   1331  HA  SER A  84       1.600  16.208  14.649  1.00  3.780          H  
ATOM   1332 1HB  SER A  84       1.897  14.937  16.689  1.00  5.170          H  
ATOM   1333 2HB  SER A  84       0.468  14.368  15.841  1.00  5.170          H  
ATOM   1334  HG  SER A  84       1.844  12.746  14.938  1.00  5.170          H  
ATOM   1335  N   HIS A  85       4.095  14.640  13.437  1.00  3.230          N  
ATOM   1336  CA  HIS A  85       5.545  14.603  13.292  1.00  3.550          C  
ATOM   1337  C   HIS A  85       6.136  15.987  13.027  1.00  3.260          C  
ATOM   1338  O   HIS A  85       5.705  16.714  12.128  1.00  3.240          O  
ATOM   1339  CB  HIS A  85       5.972  13.624  12.202  1.00  4.840          C  
ATOM   1340  CG  HIS A  85       7.455  13.397  12.185  1.00  4.840          C  
ATOM   1341  ND1 HIS A  85       8.109  12.723  13.195  1.00  4.840          N  
ATOM   1342  CD2 HIS A  85       8.398  13.744  11.293  1.00  4.840          C  
ATOM   1343  CE1 HIS A  85       9.401  12.689  12.931  1.00  4.840          C  
ATOM   1344  NE2 HIS A  85       9.616  13.310  11.785  1.00  4.840          N  
ATOM   1345  H   HIS A  85       3.533  14.196  12.715  1.00  3.880          H  
ATOM   1346  HA  HIS A  85       5.981  14.247  14.225  1.00  4.260          H  
ATOM   1347 1HB  HIS A  85       5.461  12.664  12.333  1.00  5.810          H  
ATOM   1348 2HB  HIS A  85       5.669  14.027  11.250  1.00  5.810          H  
ATOM   1349  HD1 HIS A  85       7.669  12.087  13.836  1.00  5.810          H  
ATOM   1350  HD2 HIS A  85       8.344  14.276  10.352  1.00  5.810          H  
ATOM   1351  HE1 HIS A  85      10.092  12.203  13.621  1.00  5.810          H  
ATOM   1352  N   GLU A  86       7.179  16.313  13.780  1.00  3.170          N  
ATOM   1353  CA  GLU A  86       7.848  17.610  13.721  1.00  3.010          C  
ATOM   1354  C   GLU A  86       8.421  17.984  12.355  1.00  2.800          C  
ATOM   1355  O   GLU A  86       8.453  19.161  12.002  1.00  3.120          O  
ATOM   1356  CB  GLU A  86       8.984  17.648  14.747  1.00  4.280          C  
ATOM   1357  CG  GLU A  86       8.523  17.671  16.203  1.00  4.280          C  
ATOM   1358  CD  GLU A  86       9.667  17.656  17.195  1.00  4.280          C  
ATOM   1359  OE1 GLU A  86      10.791  17.489  16.781  1.00  4.280          O  
ATOM   1360  OE2 GLU A  86       9.412  17.815  18.366  1.00  4.280          O  
ATOM   1361  H   GLU A  86       7.490  15.645  14.470  1.00  3.800          H  
ATOM   1362  HA  GLU A  86       7.114  18.370  13.992  1.00  3.610          H  
ATOM   1363 1HB  GLU A  86       9.624  16.774  14.610  1.00  5.130          H  
ATOM   1364 2HB  GLU A  86       9.598  18.531  14.576  1.00  5.130          H  
ATOM   1365 1HG  GLU A  86       7.926  18.567  16.367  1.00  5.130          H  
ATOM   1366 2HG  GLU A  86       7.881  16.806  16.380  1.00  5.130          H  
ATOM   1367  N   ASN A  87       8.860  17.002  11.571  1.00  2.470          N  
ATOM   1368  CA  ASN A  87       9.477  17.332  10.292  1.00  2.390          C  
ATOM   1369  C   ASN A  87       8.486  17.297   9.130  1.00  1.910          C  
ATOM   1370  O   ASN A  87       8.892  17.445   7.978  1.00  1.500          O  
ATOM   1371  CB  ASN A  87      10.616  16.380   9.982  1.00  3.380          C  
ATOM   1372  CG  ASN A  87      11.738  16.466  10.965  1.00  3.380          C  
ATOM   1373  OD1 ASN A  87      12.519  17.427  10.994  1.00  3.380          O  
ATOM   1374  ND2 ASN A  87      11.831  15.448  11.796  1.00  3.380          N  
ATOM   1375  H   ASN A  87       8.799  16.045  11.883  1.00  2.960          H  
ATOM   1376  HA  ASN A  87       9.874  18.346  10.349  1.00  2.870          H  
ATOM   1377 1HB  ASN A  87      10.267  15.367   9.929  1.00  4.050          H  
ATOM   1378 2HB  ASN A  87      11.012  16.623   8.996  1.00  4.050          H  
ATOM   1379 1HD2 ASN A  87      12.554  15.426  12.487  1.00  4.050          H  
ATOM   1380 2HD2 ASN A  87      11.153  14.677  11.738  1.00  4.050          H  
ATOM   1381  N   TYR A  88       7.191  17.111   9.409  1.00  2.200          N  
ATOM   1382  CA  TYR A  88       6.214  17.117   8.325  1.00  2.040          C  
ATOM   1383  C   TYR A  88       5.076  18.064   8.614  1.00  1.500          C  
ATOM   1384  O   TYR A  88       3.946  17.607   8.763  1.00  1.640          O  
ATOM   1385  CB  TYR A  88       5.578  15.753   8.053  1.00  2.920          C  
ATOM   1386  CG  TYR A  88       6.496  14.638   7.751  1.00  2.920          C  
ATOM   1387  CD1 TYR A  88       6.376  13.457   8.444  1.00  2.920          C  
ATOM   1388  CD2 TYR A  88       7.470  14.787   6.806  1.00  2.920          C  
ATOM   1389  CE1 TYR A  88       7.212  12.421   8.173  1.00  2.920          C  
ATOM   1390  CE2 TYR A  88       8.307  13.757   6.544  1.00  2.920          C  
ATOM   1391  CZ  TYR A  88       8.176  12.550   7.227  1.00  2.920          C  
ATOM   1392  OH  TYR A  88       8.998  11.460   6.955  1.00  2.920          O  
ATOM   1393  H   TYR A  88       6.864  16.998  10.371  1.00  2.640          H  
ATOM   1394  HA  TYR A  88       6.698  17.463   7.414  1.00  2.450          H  
ATOM   1395 1HB  TYR A  88       4.981  15.464   8.924  1.00  3.500          H  
ATOM   1396 2HB  TYR A  88       4.889  15.846   7.214  1.00  3.500          H  
ATOM   1397  HD1 TYR A  88       5.600  13.339   9.191  1.00  3.500          H  
ATOM   1398  HD2 TYR A  88       7.570  15.727   6.262  1.00  3.500          H  
ATOM   1399  HE1 TYR A  88       7.104  11.502   8.698  1.00  3.500          H  
ATOM   1400  HE2 TYR A  88       9.055  13.893   5.794  1.00  3.500          H  
ATOM   1401  HH  TYR A  88       8.829  10.769   7.616  1.00  3.500          H  
ATOM   1402  N   GLU A  89       5.338  19.368   8.679  1.00  1.100          N  
ATOM   1403  CA  GLU A  89       4.246  20.277   9.003  1.00  1.000          C  
ATOM   1404  C   GLU A  89       3.114  19.986   8.014  1.00  1.010          C  
ATOM   1405  O   GLU A  89       3.360  20.030   6.806  1.00  1.050          O  
ATOM   1406  CB  GLU A  89       4.680  21.736   8.855  1.00  1.440          C  
ATOM   1407  CG  GLU A  89       3.620  22.752   9.285  1.00  1.440          C  
ATOM   1408  CD  GLU A  89       4.051  24.199   9.088  1.00  1.440          C  
ATOM   1409  OE1 GLU A  89       5.106  24.425   8.529  1.00  1.440          O  
ATOM   1410  OE2 GLU A  89       3.329  25.080   9.487  1.00  1.440          O  
ATOM   1411  H   GLU A  89       6.281  19.704   8.539  1.00  1.320          H  
ATOM   1412  HA  GLU A  89       3.950  20.118  10.032  1.00  1.200          H  
ATOM   1413 1HB  GLU A  89       5.577  21.911   9.450  1.00  1.730          H  
ATOM   1414 2HB  GLU A  89       4.931  21.936   7.814  1.00  1.730          H  
ATOM   1415 1HG  GLU A  89       2.712  22.573   8.703  1.00  1.730          H  
ATOM   1416 2HG  GLU A  89       3.379  22.584  10.334  1.00  1.730          H  
ATOM   1417  N   PRO A  90       1.900  19.637   8.471  1.00  1.090          N  
ATOM   1418  CA  PRO A  90       0.764  19.338   7.628  1.00  1.160          C  
ATOM   1419  C   PRO A  90       0.324  20.532   6.814  1.00  1.110          C  
ATOM   1420  O   PRO A  90       0.395  21.671   7.280  1.00  1.600          O  
ATOM   1421  CB  PRO A  90      -0.299  18.904   8.627  1.00  1.740          C  
ATOM   1422  CG  PRO A  90       0.454  18.449   9.840  1.00  1.740          C  
ATOM   1423  CD  PRO A  90       1.674  19.304   9.906  1.00  1.740          C  
ATOM   1424  HA  PRO A  90       1.029  18.504   6.959  1.00  1.390          H  
ATOM   1425 1HB  PRO A  90      -1.017  19.720   8.825  1.00  2.090          H  
ATOM   1426 2HB  PRO A  90      -0.845  18.093   8.193  1.00  2.090          H  
ATOM   1427 1HG  PRO A  90      -0.185  18.536  10.741  1.00  2.090          H  
ATOM   1428 2HG  PRO A  90       0.712  17.388   9.741  1.00  2.090          H  
ATOM   1429 1HD  PRO A  90       1.489  20.212  10.496  1.00  2.090          H  
ATOM   1430 2HD  PRO A  90       2.457  18.667  10.338  1.00  2.090          H  
ATOM   1431  N   TYR A  91      -0.204  20.270   5.629  1.00  0.780          N  
ATOM   1432  CA  TYR A  91      -0.775  21.324   4.808  1.00  0.790          C  
ATOM   1433  C   TYR A  91      -2.286  21.196   4.768  1.00  0.730          C  
ATOM   1434  O   TYR A  91      -2.823  20.108   4.541  1.00  0.750          O  
ATOM   1435  CB  TYR A  91      -0.221  21.272   3.407  1.00  1.100          C  
ATOM   1436  CG  TYR A  91      -0.831  22.272   2.479  1.00  1.100          C  
ATOM   1437  CD1 TYR A  91      -0.427  23.592   2.504  1.00  1.100          C  
ATOM   1438  CD2 TYR A  91      -1.814  21.861   1.603  1.00  1.100          C  
ATOM   1439  CE1 TYR A  91      -1.010  24.496   1.640  1.00  1.100          C  
ATOM   1440  CE2 TYR A  91      -2.396  22.755   0.740  1.00  1.100          C  
ATOM   1441  CZ  TYR A  91      -1.996  24.072   0.755  1.00  1.100          C  
ATOM   1442  OH  TYR A  91      -2.571  24.975  -0.106  1.00  1.100          O  
ATOM   1443  H   TYR A  91      -0.202  19.311   5.277  1.00  0.940          H  
ATOM   1444  HA  TYR A  91      -0.532  22.290   5.250  1.00  0.950          H  
ATOM   1445 1HB  TYR A  91       0.852  21.443   3.438  1.00  1.320          H  
ATOM   1446 2HB  TYR A  91      -0.384  20.299   3.012  1.00  1.320          H  
ATOM   1447  HD1 TYR A  91       0.346  23.915   3.199  1.00  1.320          H  
ATOM   1448  HD2 TYR A  91      -2.126  20.826   1.604  1.00  1.320          H  
ATOM   1449  HE1 TYR A  91      -0.697  25.539   1.649  1.00  1.320          H  
ATOM   1450  HE2 TYR A  91      -3.173  22.425   0.047  1.00  1.320          H  
ATOM   1451  HH  TYR A  91      -3.205  24.522  -0.672  1.00  1.320          H  
ATOM   1452  N   ILE A  92      -2.975  22.298   5.036  1.00  0.740          N  
ATOM   1453  CA  ILE A  92      -4.431  22.295   5.041  1.00  0.760          C  
ATOM   1454  C   ILE A  92      -5.064  23.332   4.128  1.00  0.860          C  
ATOM   1455  O   ILE A  92      -4.699  24.509   4.158  1.00  0.980          O  
ATOM   1456  CB  ILE A  92      -4.969  22.502   6.468  1.00  1.060          C  
ATOM   1457  CG1 ILE A  92      -4.514  21.372   7.362  1.00  1.060          C  
ATOM   1458  CG2 ILE A  92      -6.494  22.565   6.443  1.00  1.060          C  
ATOM   1459  CD1 ILE A  92      -4.762  21.618   8.803  1.00  1.060          C  
ATOM   1460  H   ILE A  92      -2.479  23.157   5.229  1.00  0.890          H  
ATOM   1461  HA  ILE A  92      -4.769  21.317   4.701  1.00  0.910          H  
ATOM   1462  HB  ILE A  92      -4.574  23.429   6.881  1.00  1.270          H  
ATOM   1463 1HG1 ILE A  92      -5.052  20.481   7.066  1.00  1.270          H  
ATOM   1464 2HG1 ILE A  92      -3.455  21.194   7.241  1.00  1.270          H  
ATOM   1465 1HG2 ILE A  92      -6.869  22.704   7.455  1.00  1.270          H  
ATOM   1466 2HG2 ILE A  92      -6.821  23.394   5.825  1.00  1.270          H  
ATOM   1467 3HG2 ILE A  92      -6.882  21.635   6.032  1.00  1.270          H  
ATOM   1468 1HD1 ILE A  92      -4.433  20.755   9.365  1.00  1.270          H  
ATOM   1469 2HD1 ILE A  92      -4.204  22.495   9.127  1.00  1.270          H  
ATOM   1470 3HD1 ILE A  92      -5.804  21.784   8.979  1.00  1.270          H  
ATOM   1471  N   ASP A  93      -6.023  22.877   3.325  1.00  0.860          N  
ATOM   1472  CA  ASP A  93      -6.830  23.754   2.470  1.00  0.990          C  
ATOM   1473  C   ASP A  93      -8.053  23.010   1.969  1.00  1.000          C  
ATOM   1474  O   ASP A  93      -8.020  21.798   1.824  1.00  1.080          O  
ATOM   1475  CB  ASP A  93      -6.066  24.316   1.265  1.00  1.330          C  
ATOM   1476  CG  ASP A  93      -6.842  25.533   0.618  1.00  1.330          C  
ATOM   1477  OD1 ASP A  93      -7.820  25.962   1.226  1.00  1.330          O  
ATOM   1478  OD2 ASP A  93      -6.558  25.919  -0.523  1.00  1.330          O  
ATOM   1479  H   ASP A  93      -6.231  21.875   3.364  1.00  1.030          H  
ATOM   1480  HA  ASP A  93      -7.170  24.598   3.070  1.00  1.190          H  
ATOM   1481 1HB  ASP A  93      -5.080  24.667   1.584  1.00  1.600          H  
ATOM   1482 2HB  ASP A  93      -5.910  23.536   0.532  1.00  1.600          H  
ATOM   1483  N   GLN A  94      -9.131  23.747   1.719  1.00  0.930          N  
ATOM   1484  CA  GLN A  94     -10.375  23.234   1.113  1.00  0.960          C  
ATOM   1485  C   GLN A  94     -10.851  21.900   1.680  1.00  0.850          C  
ATOM   1486  O   GLN A  94     -11.267  21.016   0.935  1.00  0.750          O  
ATOM   1487  CB  GLN A  94     -10.207  23.147  -0.410  1.00  1.330          C  
ATOM   1488  CG  GLN A  94      -9.962  24.516  -1.023  1.00  1.330          C  
ATOM   1489  CD  GLN A  94      -9.711  24.550  -2.497  1.00  1.330          C  
ATOM   1490  OE1 GLN A  94     -10.406  23.926  -3.310  1.00  1.330          O  
ATOM   1491  NE2 GLN A  94      -8.672  25.299  -2.858  1.00  1.330          N  
ATOM   1492  H   GLN A  94      -9.012  24.753   1.859  1.00  1.120          H  
ATOM   1493  HA  GLN A  94     -11.159  23.965   1.311  1.00  1.150          H  
ATOM   1494 1HB  GLN A  94      -9.364  22.497  -0.652  1.00  1.600          H  
ATOM   1495 2HB  GLN A  94     -11.100  22.716  -0.859  1.00  1.600          H  
ATOM   1496 1HG  GLN A  94     -10.833  25.134  -0.822  1.00  1.600          H  
ATOM   1497 2HG  GLN A  94      -9.118  24.947  -0.556  1.00  1.600          H  
ATOM   1498 1HE2 GLN A  94      -8.416  25.380  -3.820  1.00  1.600          H  
ATOM   1499 2HE2 GLN A  94      -8.095  25.765  -2.129  1.00  1.600          H  
ATOM   1500  N   LYS A  95     -10.805  21.775   3.001  1.00  0.900          N  
ATOM   1501  CA  LYS A  95     -11.211  20.578   3.744  1.00  0.870          C  
ATOM   1502  C   LYS A  95     -10.387  19.316   3.437  1.00  0.840          C  
ATOM   1503  O   LYS A  95     -10.852  18.198   3.705  1.00  0.950          O  
ATOM   1504  CB  LYS A  95     -12.699  20.273   3.505  1.00  1.230          C  
ATOM   1505  CG  LYS A  95     -13.652  21.383   3.928  1.00  1.230          C  
ATOM   1506  CD  LYS A  95     -15.102  20.958   3.742  1.00  1.230          C  
ATOM   1507  CE  LYS A  95     -16.067  22.073   4.125  1.00  1.230          C  
ATOM   1508  NZ  LYS A  95     -17.487  21.677   3.903  1.00  1.230          N  
ATOM   1509  H   LYS A  95     -10.443  22.561   3.521  1.00  1.080          H  
ATOM   1510  HA  LYS A  95     -11.078  20.798   4.803  1.00  1.040          H  
ATOM   1511 1HB  LYS A  95     -12.880  20.063   2.456  1.00  1.480          H  
ATOM   1512 2HB  LYS A  95     -12.979  19.377   4.047  1.00  1.480          H  
ATOM   1513 1HG  LYS A  95     -13.483  21.625   4.977  1.00  1.480          H  
ATOM   1514 2HG  LYS A  95     -13.465  22.274   3.330  1.00  1.480          H  
ATOM   1515 1HD  LYS A  95     -15.270  20.688   2.698  1.00  1.480          H  
ATOM   1516 2HD  LYS A  95     -15.305  20.085   4.362  1.00  1.480          H  
ATOM   1517 1HE  LYS A  95     -15.929  22.317   5.178  1.00  1.480          H  
ATOM   1518 2HE  LYS A  95     -15.848  22.955   3.525  1.00  1.480          H  
ATOM   1519 1HZ  LYS A  95     -18.094  22.440   4.167  1.00  1.480          H  
ATOM   1520 2HZ  LYS A  95     -17.627  21.459   2.926  1.00  1.480          H  
ATOM   1521 3HZ  LYS A  95     -17.703  20.865   4.463  1.00  1.480          H  
ATOM   1522  N   HIS A  96      -9.162  19.493   2.921  1.00  0.760          N  
ATOM   1523  CA  HIS A  96      -8.227  18.400   2.656  1.00  0.790          C  
ATOM   1524  C   HIS A  96      -6.994  18.546   3.559  1.00  0.780          C  
ATOM   1525  O   HIS A  96      -6.593  19.661   3.928  1.00  0.810          O  
ATOM   1526  CB  HIS A  96      -7.755  18.362   1.173  1.00  1.090          C  
ATOM   1527  CG  HIS A  96      -8.852  18.159   0.101  1.00  1.090          C  
ATOM   1528  ND1 HIS A  96      -8.577  18.175  -1.281  1.00  1.090          N  
ATOM   1529  CD2 HIS A  96     -10.190  17.964   0.202  1.00  1.090          C  
ATOM   1530  CE1 HIS A  96      -9.715  18.039  -1.944  1.00  1.090          C  
ATOM   1531  NE2 HIS A  96     -10.691  17.897  -1.075  1.00  1.090          N  
ATOM   1532  H   HIS A  96      -8.868  20.430   2.669  1.00  0.910          H  
ATOM   1533  HA  HIS A  96      -8.685  17.452   2.896  1.00  0.950          H  
ATOM   1534 1HB  HIS A  96      -7.245  19.300   0.944  1.00  1.310          H  
ATOM   1535 2HB  HIS A  96      -7.022  17.560   1.056  1.00  1.310          H  
ATOM   1536  HD2 HIS A  96     -10.776  17.888   1.108  1.00  1.310          H  
ATOM   1537  HE1 HIS A  96      -9.829  18.025  -3.032  1.00  1.310          H  
ATOM   1538  HE2 HIS A  96     -11.665  17.767  -1.308  1.00  1.310          H  
ATOM   1539  N   LEU A  97      -6.384  17.408   3.895  1.00  0.810          N  
ATOM   1540  CA  LEU A  97      -5.159  17.376   4.697  1.00  0.890          C  
ATOM   1541  C   LEU A  97      -4.045  16.676   3.934  1.00  0.800          C  
ATOM   1542  O   LEU A  97      -4.227  15.548   3.455  1.00  0.830          O  
ATOM   1543  CB  LEU A  97      -5.385  16.623   6.011  1.00  1.210          C  
ATOM   1544  CG  LEU A  97      -4.160  16.497   6.967  1.00  1.210          C  
ATOM   1545  CD1 LEU A  97      -3.762  17.866   7.458  1.00  1.210          C  
ATOM   1546  CD2 LEU A  97      -4.514  15.612   8.151  1.00  1.210          C  
ATOM   1547  H   LEU A  97      -6.763  16.522   3.556  1.00  0.970          H  
ATOM   1548  HA  LEU A  97      -4.845  18.398   4.913  1.00  1.070          H  
ATOM   1549 1HB  LEU A  97      -6.176  17.075   6.532  1.00  1.460          H  
ATOM   1550 2HB  LEU A  97      -5.696  15.641   5.762  1.00  1.460          H  
ATOM   1551  HG  LEU A  97      -3.314  16.061   6.428  1.00  1.460          H  
ATOM   1552 1HD1 LEU A  97      -2.937  17.767   8.120  1.00  1.460          H  
ATOM   1553 2HD1 LEU A  97      -3.489  18.501   6.611  1.00  1.460          H  
ATOM   1554 3HD1 LEU A  97      -4.579  18.315   7.999  1.00  1.460          H  
ATOM   1555 1HD2 LEU A  97      -3.653  15.531   8.814  1.00  1.460          H  
ATOM   1556 2HD2 LEU A  97      -5.352  16.043   8.698  1.00  1.460          H  
ATOM   1557 3HD2 LEU A  97      -4.781  14.635   7.798  1.00  1.460          H  
ATOM   1558  N   ILE A  98      -2.903  17.347   3.807  1.00  0.730          N  
ATOM   1559  CA  ILE A  98      -1.789  16.734   3.116  1.00  0.670          C  
ATOM   1560  C   ILE A  98      -0.550  16.538   3.951  1.00  0.680          C  
ATOM   1561  O   ILE A  98      -0.016  17.479   4.561  1.00  0.700          O  
ATOM   1562  CB  ILE A  98      -1.406  17.495   1.867  1.00  0.960          C  
ATOM   1563  CG1 ILE A  98      -2.544  17.515   0.960  1.00  0.960          C  
ATOM   1564  CG2 ILE A  98      -0.222  16.817   1.261  1.00  0.960          C  
ATOM   1565  CD1 ILE A  98      -2.325  18.325  -0.285  1.00  0.960          C  
ATOM   1566  H   ILE A  98      -2.818  18.289   4.183  1.00  0.880          H  
ATOM   1567  HA  ILE A  98      -2.105  15.745   2.791  1.00  0.800          H  
ATOM   1568  HB  ILE A  98      -1.185  18.509   2.094  1.00  1.150          H  
ATOM   1569 1HG1 ILE A  98      -2.756  16.516   0.731  1.00  1.150          H  
ATOM   1570 2HG1 ILE A  98      -3.405  17.935   1.471  1.00  1.150          H  
ATOM   1571 1HG2 ILE A  98       0.047  17.299   0.340  1.00  1.150          H  
ATOM   1572 2HG2 ILE A  98       0.616  16.852   1.948  1.00  1.150          H  
ATOM   1573 3HG2 ILE A  98      -0.467  15.787   1.070  1.00  1.150          H  
ATOM   1574 1HD1 ILE A  98      -3.214  18.282  -0.910  1.00  1.150          H  
ATOM   1575 2HD1 ILE A  98      -2.126  19.354  -0.042  1.00  1.150          H  
ATOM   1576 3HD1 ILE A  98      -1.481  17.917  -0.825  1.00  1.150          H  
ATOM   1577  N   LEU A  99      -0.095  15.291   3.987  1.00  0.700          N  
ATOM   1578  CA  LEU A  99       1.085  14.942   4.733  1.00  0.720          C  
ATOM   1579  C   LEU A  99       2.248  14.600   3.789  1.00  0.650          C  
ATOM   1580  O   LEU A  99       2.071  13.985   2.715  1.00  0.630          O  
ATOM   1581  CB  LEU A  99       0.747  13.797   5.683  1.00  1.000          C  
ATOM   1582  CG  LEU A  99      -0.477  14.076   6.607  1.00  1.000          C  
ATOM   1583  CD1 LEU A  99      -0.723  12.880   7.473  1.00  1.000          C  
ATOM   1584  CD2 LEU A  99      -0.239  15.323   7.425  1.00  1.000          C  
ATOM   1585  H   LEU A  99      -0.594  14.566   3.465  1.00  0.840          H  
ATOM   1586  HA  LEU A  99       1.386  15.804   5.334  1.00  0.860          H  
ATOM   1587 1HB  LEU A  99       0.534  12.916   5.106  1.00  1.200          H  
ATOM   1588 2HB  LEU A  99       1.613  13.595   6.319  1.00  1.200          H  
ATOM   1589  HG  LEU A  99      -1.370  14.219   5.991  1.00  1.200          H  
ATOM   1590 1HD1 LEU A  99      -1.591  13.071   8.093  1.00  1.200          H  
ATOM   1591 2HD1 LEU A  99      -0.908  12.012   6.838  1.00  1.200          H  
ATOM   1592 3HD1 LEU A  99       0.148  12.688   8.106  1.00  1.200          H  
ATOM   1593 1HD2 LEU A  99      -1.100  15.516   8.060  1.00  1.200          H  
ATOM   1594 2HD2 LEU A  99       0.643  15.186   8.032  1.00  1.200          H  
ATOM   1595 3HD2 LEU A  99      -0.085  16.168   6.771  1.00  1.200          H  
ATOM   1596  N   LEU A 100       3.435  15.004   4.205  1.00  0.660          N  
ATOM   1597  CA  LEU A 100       4.668  14.756   3.475  1.00  0.650          C  
ATOM   1598  C   LEU A 100       5.437  13.575   4.037  1.00  0.780          C  
ATOM   1599  O   LEU A 100       5.214  13.168   5.176  1.00  0.900          O  
ATOM   1600  CB  LEU A 100       5.547  16.014   3.463  1.00  0.910          C  
ATOM   1601  CG  LEU A 100       5.179  17.063   2.371  1.00  0.910          C  
ATOM   1602  CD1 LEU A 100       3.804  17.678   2.649  1.00  0.910          C  
ATOM   1603  CD2 LEU A 100       6.243  18.125   2.324  1.00  0.910          C  
ATOM   1604  H   LEU A 100       3.489  15.509   5.081  1.00  0.790          H  
ATOM   1605  HA  LEU A 100       4.413  14.520   2.446  1.00  0.780          H  
ATOM   1606 1HB  LEU A 100       5.489  16.497   4.439  1.00  1.100          H  
ATOM   1607 2HB  LEU A 100       6.582  15.705   3.290  1.00  1.100          H  
ATOM   1608  HG  LEU A 100       5.137  16.576   1.411  1.00  1.100          H  
ATOM   1609 1HD1 LEU A 100       3.584  18.392   1.871  1.00  1.100          H  
ATOM   1610 2HD1 LEU A 100       3.050  16.916   2.648  1.00  1.100          H  
ATOM   1611 3HD1 LEU A 100       3.809  18.185   3.615  1.00  1.100          H  
ATOM   1612 1HD2 LEU A 100       5.998  18.848   1.545  1.00  1.100          H  
ATOM   1613 2HD2 LEU A 100       6.299  18.630   3.289  1.00  1.100          H  
ATOM   1614 3HD2 LEU A 100       7.199  17.658   2.100  1.00  1.100          H  
ATOM   1615  N   GLY A 101       6.309  13.012   3.213  1.00  0.840          N  
ATOM   1616  CA  GLY A 101       7.201  11.943   3.642  1.00  1.000          C  
ATOM   1617  C   GLY A 101       8.650  12.365   3.408  1.00  0.690          C  
ATOM   1618  O   GLY A 101       8.928  13.162   2.509  1.00  0.620          O  
ATOM   1619  H   GLY A 101       6.380  13.379   2.267  1.00  1.010          H  
ATOM   1620 1HA  GLY A 101       7.033  11.715   4.692  1.00  1.200          H  
ATOM   1621 2HA  GLY A 101       6.982  11.038   3.078  1.00  1.200          H  
ATOM   1622  N   GLN A 102       9.585  11.837   4.205  1.00  0.810          N  
ATOM   1623  CA  GLN A 102      11.009  12.134   4.026  1.00  0.890          C  
ATOM   1624  C   GLN A 102      11.774  10.968   3.410  1.00  0.990          C  
ATOM   1625  O   GLN A 102      12.149  10.003   4.087  1.00  1.100          O  
ATOM   1626  CB  GLN A 102      11.649  12.496   5.373  1.00  1.210          C  
ATOM   1627  CG  GLN A 102      13.085  12.886   5.294  1.00  1.210          C  
ATOM   1628  CD  GLN A 102      13.655  13.335   6.644  1.00  1.210          C  
ATOM   1629  OE1 GLN A 102      12.952  13.890   7.506  1.00  1.210          O  
ATOM   1630  NE2 GLN A 102      14.950  13.093   6.839  1.00  1.210          N  
ATOM   1631  H   GLN A 102       9.303  11.272   4.998  1.00  0.970          H  
ATOM   1632  HA  GLN A 102      11.107  12.987   3.354  1.00  1.070          H  
ATOM   1633 1HB  GLN A 102      11.127  13.308   5.828  1.00  1.460          H  
ATOM   1634 2HB  GLN A 102      11.574  11.645   6.047  1.00  1.460          H  
ATOM   1635 1HG  GLN A 102      13.634  12.019   4.973  1.00  1.460          H  
ATOM   1636 2HG  GLN A 102      13.193  13.701   4.571  1.00  1.460          H  
ATOM   1637 1HE2 GLN A 102      15.385  13.361   7.702  1.00  1.460          H  
ATOM   1638 2HE2 GLN A 102      15.493  12.647   6.131  1.00  1.460          H  
ATOM   1639  N   TYR A 103      12.040  11.051   2.122  1.00  1.210          N  
ATOM   1640  CA  TYR A 103      12.699   9.966   1.432  1.00  1.490          C  
ATOM   1641  C   TYR A 103      14.197  10.089   1.570  1.00  1.650          C  
ATOM   1642  O   TYR A 103      14.858  10.653   0.703  1.00  1.610          O  
ATOM   1643  CB  TYR A 103      12.370   9.936  -0.055  1.00  1.970          C  
ATOM   1644  CG  TYR A 103      12.867   8.703  -0.733  1.00  1.970          C  
ATOM   1645  CD1 TYR A 103      12.272   7.483  -0.473  1.00  1.970          C  
ATOM   1646  CD2 TYR A 103      13.933   8.784  -1.612  1.00  1.970          C  
ATOM   1647  CE1 TYR A 103      12.738   6.346  -1.098  1.00  1.970          C  
ATOM   1648  CE2 TYR A 103      14.399   7.645  -2.235  1.00  1.970          C  
ATOM   1649  CZ  TYR A 103      13.803   6.429  -1.981  1.00  1.970          C  
ATOM   1650  OH  TYR A 103      14.264   5.290  -2.604  1.00  1.970          O  
ATOM   1651  H   TYR A 103      11.775  11.876   1.595  1.00  1.450          H  
ATOM   1652  HA  TYR A 103      12.395   9.022   1.884  1.00  1.790          H  
ATOM   1653 1HB  TYR A 103      11.322   9.985  -0.205  1.00  2.370          H  
ATOM   1654 2HB  TYR A 103      12.803  10.795  -0.543  1.00  2.370          H  
ATOM   1655  HD1 TYR A 103      11.436   7.423   0.221  1.00  2.370          H  
ATOM   1656  HD2 TYR A 103      14.401   9.748  -1.810  1.00  2.370          H  
ATOM   1657  HE1 TYR A 103      12.273   5.392  -0.904  1.00  2.370          H  
ATOM   1658  HE2 TYR A 103      15.237   7.708  -2.930  1.00  2.370          H  
ATOM   1659  HH  TYR A 103      14.993   5.518  -3.186  1.00  2.370          H  
ATOM   1660  N   ASN A 104      14.719   9.639   2.694  1.00  1.920          N  
ATOM   1661  CA  ASN A 104      16.154   9.722   2.978  1.00  2.230          C  
ATOM   1662  C   ASN A 104      16.670  11.166   2.884  1.00  2.090          C  
ATOM   1663  O   ASN A 104      17.792  11.413   2.450  1.00  2.460          O  
ATOM   1664  CB  ASN A 104      16.941   8.842   2.013  1.00  3.000          C  
ATOM   1665  CG  ASN A 104      16.542   7.392   2.067  1.00  3.000          C  
ATOM   1666  OD1 ASN A 104      16.165   6.860   3.119  1.00  3.000          O  
ATOM   1667  ND2 ASN A 104      16.627   6.738   0.938  1.00  3.000          N  
ATOM   1668  H   ASN A 104      14.065   9.245   3.371  1.00  2.300          H  
ATOM   1669  HA  ASN A 104      16.325   9.379   4.000  1.00  2.680          H  
ATOM   1670 1HB  ASN A 104      16.829   9.199   0.990  1.00  3.600          H  
ATOM   1671 2HB  ASN A 104      18.001   8.913   2.257  1.00  3.600          H  
ATOM   1672 1HD2 ASN A 104      16.382   5.769   0.897  1.00  3.600          H  
ATOM   1673 2HD2 ASN A 104      16.956   7.207   0.118  1.00  3.600          H  
ATOM   1674  N   GLY A 105      15.844  12.108   3.327  1.00  1.960          N  
ATOM   1675  CA  GLY A 105      16.162  13.534   3.317  1.00  1.870          C  
ATOM   1676  C   GLY A 105      15.423  14.313   2.225  1.00  1.490          C  
ATOM   1677  O   GLY A 105      15.326  15.538   2.301  1.00  1.520          O  
ATOM   1678  H   GLY A 105      14.943  11.810   3.661  1.00  2.350          H  
ATOM   1679 1HA  GLY A 105      15.923  13.966   4.288  1.00  2.240          H  
ATOM   1680 2HA  GLY A 105      17.234  13.658   3.178  1.00  2.240          H  
ATOM   1681  N   ASN A 106      14.880  13.618   1.225  1.00  1.260          N  
ATOM   1682  CA  ASN A 106      14.141  14.293   0.162  1.00  1.020          C  
ATOM   1683  C   ASN A 106      12.662  14.371   0.500  1.00  0.840          C  
ATOM   1684  O   ASN A 106      11.976  13.358   0.610  1.00  0.870          O  
ATOM   1685  CB  ASN A 106      14.388  13.610  -1.168  1.00  1.520          C  
ATOM   1686  CG  ASN A 106      15.836  13.729  -1.603  1.00  1.520          C  
ATOM   1687  OD1 ASN A 106      16.413  14.825  -1.590  1.00  1.520          O  
ATOM   1688  ND2 ASN A 106      16.433  12.626  -1.989  1.00  1.520          N  
ATOM   1689  H   ASN A 106      14.993  12.605   1.171  1.00  1.510          H  
ATOM   1690  HA  ASN A 106      14.504  15.319   0.084  1.00  1.220          H  
ATOM   1691 1HB  ASN A 106      14.142  12.559  -1.087  1.00  1.830          H  
ATOM   1692 2HB  ASN A 106      13.744  14.044  -1.932  1.00  1.830          H  
ATOM   1693 1HD2 ASN A 106      17.388  12.650  -2.282  1.00  1.830          H  
ATOM   1694 2HD2 ASN A 106      15.934  11.758  -1.995  1.00  1.830          H  
ATOM   1695  N   TYR A 107      12.152  15.568   0.708  1.00  0.730          N  
ATOM   1696  CA  TYR A 107      10.761  15.647   1.118  1.00  0.640          C  
ATOM   1697  C   TYR A 107       9.851  15.614  -0.089  1.00  0.620          C  
ATOM   1698  O   TYR A 107      10.110  16.278  -1.098  1.00  0.790          O  
ATOM   1699  CB  TYR A 107      10.529  16.884   1.968  1.00  0.930          C  
ATOM   1700  CG  TYR A 107      11.196  16.768   3.312  1.00  0.930          C  
ATOM   1701  CD1 TYR A 107      12.502  17.196   3.455  1.00  0.930          C  
ATOM   1702  CD2 TYR A 107      10.514  16.231   4.398  1.00  0.930          C  
ATOM   1703  CE1 TYR A 107      13.132  17.096   4.667  1.00  0.930          C  
ATOM   1704  CE2 TYR A 107      11.155  16.134   5.623  1.00  0.930          C  
ATOM   1705  CZ  TYR A 107      12.462  16.568   5.752  1.00  0.930          C  
ATOM   1706  OH  TYR A 107      13.119  16.462   6.956  1.00  0.930          O  
ATOM   1707  H   TYR A 107      12.719  16.400   0.611  1.00  0.880          H  
ATOM   1708  HA  TYR A 107      10.530  14.779   1.726  1.00  0.770          H  
ATOM   1709 1HB  TYR A 107      10.916  17.766   1.460  1.00  1.120          H  
ATOM   1710 2HB  TYR A 107       9.465  17.024   2.124  1.00  1.120          H  
ATOM   1711  HD1 TYR A 107      13.037  17.610   2.600  1.00  1.120          H  
ATOM   1712  HD2 TYR A 107       9.483  15.888   4.285  1.00  1.120          H  
ATOM   1713  HE1 TYR A 107      14.164  17.430   4.770  1.00  1.120          H  
ATOM   1714  HE2 TYR A 107      10.634  15.713   6.487  1.00  1.120          H  
ATOM   1715  HH  TYR A 107      12.836  15.644   7.406  1.00  1.120          H  
ATOM   1716  N   TYR A 108       8.777  14.848   0.033  1.00  0.530          N  
ATOM   1717  CA  TYR A 108       7.821  14.701  -1.047  1.00  0.540          C  
ATOM   1718  C   TYR A 108       6.415  14.583  -0.512  1.00  0.520          C  
ATOM   1719  O   TYR A 108       6.197  14.241   0.649  1.00  0.570          O  
ATOM   1720  CB  TYR A 108       8.178  13.448  -1.857  1.00  0.750          C  
ATOM   1721  CG  TYR A 108       7.978  12.107  -1.093  1.00  0.750          C  
ATOM   1722  CD1 TYR A 108       6.816  11.387  -1.262  1.00  0.750          C  
ATOM   1723  CD2 TYR A 108       8.943  11.624  -0.226  1.00  0.750          C  
ATOM   1724  CE1 TYR A 108       6.620  10.188  -0.609  1.00  0.750          C  
ATOM   1725  CE2 TYR A 108       8.733  10.420   0.444  1.00  0.750          C  
ATOM   1726  CZ  TYR A 108       7.587   9.707   0.245  1.00  0.750          C  
ATOM   1727  OH  TYR A 108       7.400   8.509   0.891  1.00  0.750          O  
ATOM   1728  H   TYR A 108       8.662  14.318   0.897  1.00  0.640          H  
ATOM   1729  HA  TYR A 108       7.870  15.582  -1.688  1.00  0.650          H  
ATOM   1730 1HB  TYR A 108       7.567  13.414  -2.762  1.00  0.900          H  
ATOM   1731 2HB  TYR A 108       9.221  13.507  -2.170  1.00  0.900          H  
ATOM   1732  HD1 TYR A 108       6.059  11.760  -1.933  1.00  0.900          H  
ATOM   1733  HD2 TYR A 108       9.862  12.185  -0.065  1.00  0.900          H  
ATOM   1734  HE1 TYR A 108       5.704   9.625  -0.772  1.00  0.900          H  
ATOM   1735  HE2 TYR A 108       9.488  10.039   1.128  1.00  0.900          H  
ATOM   1736  HH  TYR A 108       6.528   8.162   0.672  1.00  0.900          H  
ATOM   1737  N   VAL A 109       5.433  14.820  -1.359  1.00  0.520          N  
ATOM   1738  CA  VAL A 109       4.074  14.662  -0.884  1.00  0.530          C  
ATOM   1739  C   VAL A 109       3.678  13.196  -1.005  1.00  0.560          C  
ATOM   1740  O   VAL A 109       3.831  12.572  -2.068  1.00  0.600          O  
ATOM   1741  CB  VAL A 109       3.144  15.600  -1.623  1.00  0.740          C  
ATOM   1742  CG1 VAL A 109       1.765  15.378  -1.161  1.00  0.740          C  
ATOM   1743  CG2 VAL A 109       3.575  17.026  -1.357  1.00  0.740          C  
ATOM   1744  H   VAL A 109       5.624  15.104  -2.311  1.00  0.620          H  
ATOM   1745  HA  VAL A 109       4.031  14.936   0.166  1.00  0.640          H  
ATOM   1746  HB  VAL A 109       3.199  15.400  -2.659  1.00  0.890          H  
ATOM   1747 1HG1 VAL A 109       1.086  16.045  -1.685  1.00  0.890          H  
ATOM   1748 2HG1 VAL A 109       1.483  14.356  -1.340  1.00  0.890          H  
ATOM   1749 3HG1 VAL A 109       1.738  15.570  -0.101  1.00  0.890          H  
ATOM   1750 1HG2 VAL A 109       2.930  17.709  -1.873  1.00  0.890          H  
ATOM   1751 2HG2 VAL A 109       3.521  17.218  -0.294  1.00  0.890          H  
ATOM   1752 3HG2 VAL A 109       4.598  17.168  -1.703  1.00  0.890          H  
ATOM   1753  N   GLN A 110       3.260  12.636   0.129  1.00  0.630          N  
ATOM   1754  CA  GLN A 110       2.985  11.217   0.230  1.00  0.730          C  
ATOM   1755  C   GLN A 110       1.526  10.867   0.416  1.00  0.750          C  
ATOM   1756  O   GLN A 110       1.039   9.894  -0.164  1.00  0.890          O  
ATOM   1757  CB  GLN A 110       3.769  10.654   1.417  1.00  0.980          C  
ATOM   1758  CG  GLN A 110       3.681   9.147   1.605  1.00  0.980          C  
ATOM   1759  CD  GLN A 110       4.594   8.692   2.715  1.00  0.980          C  
ATOM   1760  OE1 GLN A 110       4.860   9.464   3.635  1.00  0.980          O  
ATOM   1761  NE2 GLN A 110       5.081   7.457   2.639  1.00  0.980          N  
ATOM   1762  H   GLN A 110       3.122  13.212   0.961  1.00  0.760          H  
ATOM   1763  HA  GLN A 110       3.329  10.737  -0.684  1.00  0.880          H  
ATOM   1764 1HB  GLN A 110       4.810  10.944   1.344  1.00  1.180          H  
ATOM   1765 2HB  GLN A 110       3.387  11.115   2.332  1.00  1.180          H  
ATOM   1766 1HG  GLN A 110       2.658   8.881   1.870  1.00  1.180          H  
ATOM   1767 2HG  GLN A 110       3.973   8.642   0.682  1.00  1.180          H  
ATOM   1768 1HE2 GLN A 110       5.692   7.110   3.349  1.00  1.180          H  
ATOM   1769 2HE2 GLN A 110       4.842   6.838   1.859  1.00  1.180          H  
ATOM   1770  N   ASP A 111       0.828  11.626   1.252  1.00  0.690          N  
ATOM   1771  CA  ASP A 111      -0.520  11.229   1.595  1.00  0.750          C  
ATOM   1772  C   ASP A 111      -1.486  12.405   1.502  1.00  0.740          C  
ATOM   1773  O   ASP A 111      -1.509  13.300   2.353  1.00  0.770          O  
ATOM   1774  CB  ASP A 111      -0.469  10.578   2.996  1.00  1.030          C  
ATOM   1775  CG  ASP A 111      -1.750   9.923   3.529  1.00  1.030          C  
ATOM   1776  OD1 ASP A 111      -2.803  10.123   2.974  1.00  1.030          O  
ATOM   1777  OD2 ASP A 111      -1.625   9.172   4.490  1.00  1.030          O  
ATOM   1778  H   ASP A 111       1.242  12.446   1.691  1.00  0.830          H  
ATOM   1779  HA  ASP A 111      -0.844  10.484   0.880  1.00  0.900          H  
ATOM   1780 1HB  ASP A 111       0.314   9.823   2.995  1.00  1.230          H  
ATOM   1781 2HB  ASP A 111      -0.166  11.330   3.704  1.00  1.230          H  
ATOM   1782  N   VAL A 112      -2.253  12.415   0.413  1.00  0.850          N  
ATOM   1783  CA  VAL A 112      -3.186  13.493   0.129  1.00  0.880          C  
ATOM   1784  C   VAL A 112      -4.600  12.948   0.201  1.00  0.980          C  
ATOM   1785  O   VAL A 112      -4.993  12.130  -0.631  1.00  1.170          O  
ATOM   1786  CB  VAL A 112      -2.942  14.040  -1.293  1.00  1.220          C  
ATOM   1787  CG1 VAL A 112      -3.923  15.166  -1.610  1.00  1.220          C  
ATOM   1788  CG2 VAL A 112      -1.550  14.503  -1.449  1.00  1.220          C  
ATOM   1789  H   VAL A 112      -2.191  11.639  -0.232  1.00  1.020          H  
ATOM   1790  HA  VAL A 112      -3.068  14.279   0.873  1.00  1.060          H  
ATOM   1791  HB  VAL A 112      -3.107  13.239  -1.986  1.00  1.460          H  
ATOM   1792 1HG1 VAL A 112      -3.761  15.531  -2.609  1.00  1.460          H  
ATOM   1793 2HG1 VAL A 112      -4.907  14.788  -1.520  1.00  1.460          H  
ATOM   1794 3HG1 VAL A 112      -3.823  15.968  -0.959  1.00  1.460          H  
ATOM   1795 1HG2 VAL A 112      -1.398  14.850  -2.465  1.00  1.460          H  
ATOM   1796 2HG2 VAL A 112      -1.375  15.298  -0.787  1.00  1.460          H  
ATOM   1797 3HG2 VAL A 112      -0.869  13.687  -1.235  1.00  1.460          H  
ATOM   1798  N   ALA A 113      -5.373  13.402   1.176  1.00  0.990          N  
ATOM   1799  CA  ALA A 113      -6.717  12.859   1.333  1.00  1.220          C  
ATOM   1800  C   ALA A 113      -7.617  13.868   2.057  1.00  1.200          C  
ATOM   1801  O   ALA A 113      -7.125  14.827   2.655  1.00  1.000          O  
ATOM   1802  CB  ALA A 113      -6.651  11.505   2.030  1.00  1.620          C  
ATOM   1803  H   ALA A 113      -5.007  14.087   1.844  1.00  1.190          H  
ATOM   1804  HA  ALA A 113      -7.134  12.693   0.352  1.00  1.460          H  
ATOM   1805 1HB  ALA A 113      -7.633  11.101   2.094  1.00  1.940          H  
ATOM   1806 2HB  ALA A 113      -6.026  10.827   1.446  1.00  1.940          H  
ATOM   1807 3HB  ALA A 113      -6.240  11.592   3.009  1.00  1.940          H  
ATOM   1808  N   SER A 114      -8.931  13.680   1.958  1.00  1.470          N  
ATOM   1809  CA  SER A 114      -9.898  14.582   2.588  1.00  1.570          C  
ATOM   1810  C   SER A 114      -9.893  14.505   4.105  1.00  1.530          C  
ATOM   1811  O   SER A 114      -9.551  13.465   4.673  1.00  1.560          O  
ATOM   1812  CB  SER A 114     -11.285  14.230   2.105  1.00  2.160          C  
ATOM   1813  OG  SER A 114     -11.686  12.952   2.578  1.00  2.160          O  
ATOM   1814  H   SER A 114      -9.274  12.886   1.441  1.00  1.760          H  
ATOM   1815  HA  SER A 114      -9.667  15.597   2.282  1.00  1.880          H  
ATOM   1816 1HB  SER A 114     -11.994  14.988   2.445  1.00  2.590          H  
ATOM   1817 2HB  SER A 114     -11.297  14.237   1.016  1.00  2.590          H  
ATOM   1818  HG  SER A 114     -12.506  12.743   2.102  1.00  2.590          H  
ATOM   1819  N   LEU A 115     -10.415  15.531   4.784  1.00  1.600          N  
ATOM   1820  CA  LEU A 115     -10.472  15.423   6.237  1.00  1.680          C  
ATOM   1821  C   LEU A 115     -11.354  14.248   6.658  1.00  1.790          C  
ATOM   1822  O   LEU A 115     -11.114  13.654   7.705  1.00  1.830          O  
ATOM   1823  CB  LEU A 115     -10.961  16.734   6.895  1.00  2.320          C  
ATOM   1824  CG  LEU A 115     -12.455  17.148   6.700  1.00  2.320          C  
ATOM   1825  CD1 LEU A 115     -13.349  16.489   7.736  1.00  2.320          C  
ATOM   1826  CD2 LEU A 115     -12.570  18.640   6.859  1.00  2.320          C  
ATOM   1827  H   LEU A 115     -10.697  16.395   4.314  1.00  1.920          H  
ATOM   1828  HA  LEU A 115      -9.458  15.230   6.599  1.00  2.020          H  
ATOM   1829 1HB  LEU A 115     -10.770  16.679   7.965  1.00  2.780          H  
ATOM   1830 2HB  LEU A 115     -10.370  17.549   6.484  1.00  2.780          H  
ATOM   1831  HG  LEU A 115     -12.783  16.844   5.703  1.00  2.780          H  
ATOM   1832 1HD1 LEU A 115     -14.381  16.799   7.567  1.00  2.780          H  
ATOM   1833 2HD1 LEU A 115     -13.297  15.415   7.667  1.00  2.780          H  
ATOM   1834 3HD1 LEU A 115     -13.037  16.808   8.720  1.00  2.780          H  
ATOM   1835 1HD2 LEU A 115     -13.606  18.946   6.709  1.00  2.780          H  
ATOM   1836 2HD2 LEU A 115     -12.252  18.919   7.861  1.00  2.780          H  
ATOM   1837 3HD2 LEU A 115     -11.941  19.117   6.139  1.00  2.780          H  
ATOM   1838  N   ASP A 116     -12.318  13.849   5.813  1.00  1.920          N  
ATOM   1839  CA  ASP A 116     -13.162  12.708   6.145  1.00  2.150          C  
ATOM   1840  C   ASP A 116     -12.309  11.445   6.134  1.00  2.020          C  
ATOM   1841  O   ASP A 116     -12.424  10.590   7.018  1.00  2.240          O  
ATOM   1842  CB  ASP A 116     -14.313  12.567   5.147  1.00  2.920          C  
ATOM   1843  CG  ASP A 116     -15.380  13.649   5.286  1.00  2.920          C  
ATOM   1844  OD1 ASP A 116     -15.398  14.331   6.281  1.00  2.920          O  
ATOM   1845  OD2 ASP A 116     -16.166  13.785   4.381  1.00  2.920          O  
ATOM   1846  H   ASP A 116     -12.461  14.356   4.953  1.00  2.300          H  
ATOM   1847  HA  ASP A 116     -13.572  12.847   7.146  1.00  2.580          H  
ATOM   1848 1HB  ASP A 116     -13.917  12.598   4.135  1.00  3.500          H  
ATOM   1849 2HB  ASP A 116     -14.787  11.594   5.280  1.00  3.500          H  
ATOM   1850  N   ALA A 117     -11.387  11.360   5.167  1.00  1.810          N  
ATOM   1851  CA  ALA A 117     -10.480  10.220   5.063  1.00  1.840          C  
ATOM   1852  C   ALA A 117      -9.652  10.093   6.333  1.00  1.770          C  
ATOM   1853  O   ALA A 117      -9.348   8.987   6.788  1.00  1.980          O  
ATOM   1854  CB  ALA A 117      -9.571  10.366   3.865  1.00  2.560          C  
ATOM   1855  H   ALA A 117     -11.333  12.091   4.455  1.00  2.170          H  
ATOM   1856  HA  ALA A 117     -11.080   9.319   4.950  1.00  2.210          H  
ATOM   1857 1HB  ALA A 117      -8.927   9.507   3.790  1.00  3.080          H  
ATOM   1858 2HB  ALA A 117     -10.175  10.449   2.964  1.00  3.080          H  
ATOM   1859 3HB  ALA A 117      -8.970  11.255   3.984  1.00  3.080          H  
ATOM   1860  N   PHE A 118      -9.330  11.236   6.939  1.00  1.680          N  
ATOM   1861  CA  PHE A 118      -8.541  11.252   8.165  1.00  1.830          C  
ATOM   1862  C   PHE A 118      -9.397  11.272   9.441  1.00  2.060          C  
ATOM   1863  O   PHE A 118      -8.916  11.661  10.507  1.00  2.430          O  
ATOM   1864  CB  PHE A 118      -7.592  12.450   8.196  1.00  2.500          C  
ATOM   1865  CG  PHE A 118      -6.434  12.395   7.218  1.00  2.500          C  
ATOM   1866  CD1 PHE A 118      -6.519  13.019   5.998  1.00  2.500          C  
ATOM   1867  CD2 PHE A 118      -5.243  11.748   7.534  1.00  2.500          C  
ATOM   1868  CE1 PHE A 118      -5.461  13.012   5.121  1.00  2.500          C  
ATOM   1869  CE2 PHE A 118      -4.181  11.748   6.632  1.00  2.500          C  
ATOM   1870  CZ  PHE A 118      -4.300  12.384   5.430  1.00  2.500          C  
ATOM   1871  H   PHE A 118      -9.607  12.113   6.489  1.00  2.020          H  
ATOM   1872  HA  PHE A 118      -7.937  10.351   8.185  1.00  2.200          H  
ATOM   1873 1HB  PHE A 118      -8.165  13.356   7.985  1.00  3.000          H  
ATOM   1874 2HB  PHE A 118      -7.181  12.561   9.202  1.00  3.000          H  
ATOM   1875  HD1 PHE A 118      -7.432  13.538   5.731  1.00  3.000          H  
ATOM   1876  HD2 PHE A 118      -5.144  11.244   8.495  1.00  3.000          H  
ATOM   1877  HE1 PHE A 118      -5.552  13.523   4.169  1.00  3.000          H  
ATOM   1878  HE2 PHE A 118      -3.252  11.240   6.867  1.00  3.000          H  
ATOM   1879  HZ  PHE A 118      -3.467  12.386   4.718  1.00  3.000          H  
ATOM   1880  N   GLY A 119     -10.684  10.938   9.342  1.00  2.630          N  
ATOM   1881  CA  GLY A 119     -11.526  10.836  10.531  1.00  3.410          C  
ATOM   1882  C   GLY A 119     -11.886  12.184  11.143  1.00  3.800          C  
ATOM   1883  O   GLY A 119     -12.288  12.258  12.304  1.00  4.460          O  
ATOM   1884  H   GLY A 119     -11.094  10.700   8.438  1.00  3.160          H  
ATOM   1885 1HA  GLY A 119     -12.441  10.308  10.263  1.00  4.090          H  
ATOM   1886 2HA  GLY A 119     -11.019  10.223  11.275  1.00  4.090          H  
ATOM   1887  N   GLY A 120     -11.693  13.253  10.382  1.00  3.800          N  
ATOM   1888  CA  GLY A 120     -11.928  14.602  10.850  1.00  4.680          C  
ATOM   1889  C   GLY A 120     -10.756  15.178  11.600  1.00  4.860          C  
ATOM   1890  O   GLY A 120     -10.806  16.324  12.064  1.00  5.540          O  
ATOM   1891  H   GLY A 120     -11.385  13.135   9.421  1.00  4.560          H  
ATOM   1892 1HA  GLY A 120     -12.144  15.228   9.995  1.00  5.620          H  
ATOM   1893 2HA  GLY A 120     -12.812  14.616  11.485  1.00  5.620          H  
ATOM   1894  N   VAL A 121      -9.660  14.437  11.694  1.00  4.540          N  
ATOM   1895  CA  VAL A 121      -8.556  14.968  12.451  1.00  5.020          C  
ATOM   1896  C   VAL A 121      -7.706  15.863  11.614  1.00  5.120          C  
ATOM   1897  O   VAL A 121      -6.581  15.549  11.215  1.00  5.430          O  
ATOM   1898  CB  VAL A 121      -7.706  13.828  13.014  1.00  6.840          C  
ATOM   1899  CG1 VAL A 121      -6.611  14.401  13.901  1.00  6.840          C  
ATOM   1900  CG2 VAL A 121      -8.610  12.872  13.781  1.00  6.840          C  
ATOM   1901  H   VAL A 121      -9.599  13.501  11.288  1.00  5.450          H  
ATOM   1902  HA  VAL A 121      -8.953  15.545  13.287  1.00  6.020          H  
ATOM   1903  HB  VAL A 121      -7.228  13.290  12.193  1.00  8.200          H  
ATOM   1904 1HG1 VAL A 121      -6.002  13.592  14.295  1.00  8.200          H  
ATOM   1905 2HG1 VAL A 121      -5.988  15.075  13.317  1.00  8.200          H  
ATOM   1906 3HG1 VAL A 121      -7.064  14.948  14.727  1.00  8.200          H  
ATOM   1907 1HG2 VAL A 121      -8.024  12.054  14.181  1.00  8.200          H  
ATOM   1908 2HG2 VAL A 121      -9.093  13.404  14.598  1.00  8.200          H  
ATOM   1909 3HG2 VAL A 121      -9.372  12.474  13.106  1.00  8.200          H  
ATOM   1910  N   LEU A 122      -8.237  17.036  11.410  1.00  5.130          N  
ATOM   1911  CA  LEU A 122      -7.609  17.994  10.557  1.00  5.500          C  
ATOM   1912  C   LEU A 122      -6.602  18.808  11.345  1.00  5.970          C  
ATOM   1913  O   LEU A 122      -6.845  19.966  11.682  1.00  6.180          O  
ATOM   1914  CB  LEU A 122      -8.697  18.881   9.920  1.00  7.550          C  
ATOM   1915  CG  LEU A 122      -8.243  19.788   8.799  1.00  7.550          C  
ATOM   1916  CD1 LEU A 122      -7.639  18.948   7.740  1.00  7.550          C  
ATOM   1917  CD2 LEU A 122      -9.417  20.562   8.241  1.00  7.550          C  
ATOM   1918  H   LEU A 122      -9.158  17.206  11.811  1.00  6.160          H  
ATOM   1919  HA  LEU A 122      -7.081  17.467   9.765  1.00  6.600          H  
ATOM   1920 1HB  LEU A 122      -9.485  18.238   9.532  1.00  9.060          H  
ATOM   1921 2HB  LEU A 122      -9.127  19.509  10.700  1.00  9.060          H  
ATOM   1922  HG  LEU A 122      -7.506  20.467   9.171  1.00  9.060          H  
ATOM   1923 1HD1 LEU A 122      -7.285  19.560   6.919  1.00  9.060          H  
ATOM   1924 2HD1 LEU A 122      -6.813  18.419   8.186  1.00  9.060          H  
ATOM   1925 3HD1 LEU A 122      -8.364  18.245   7.367  1.00  9.060          H  
ATOM   1926 1HD2 LEU A 122      -9.079  21.203   7.429  1.00  9.060          H  
ATOM   1927 2HD2 LEU A 122     -10.147  19.867   7.864  1.00  9.060          H  
ATOM   1928 3HD2 LEU A 122      -9.860  21.171   9.027  1.00  9.060          H  
ATOM   1929  N   SER A 123      -5.486  18.154  11.645  1.00  6.420          N  
ATOM   1930  CA  SER A 123      -4.421  18.700  12.472  1.00  7.100          C  
ATOM   1931  C   SER A 123      -3.606  19.738  11.722  1.00  7.620          C  
ATOM   1932  O   SER A 123      -2.804  19.379  10.865  1.00  8.230          O  
ATOM   1933  OXT SER A 123      -3.508  20.867  12.199  1.00 10.650          O  
ATOM   1934  CB  SER A 123      -3.520  17.582  12.951  1.00  9.180          C  
ATOM   1935  OG  SER A 123      -2.441  18.094  13.679  1.00  9.180          O  
ATOM   1936  H   SER A 123      -5.429  17.192  11.308  1.00  7.700          H  
ATOM   1937  HA  SER A 123      -4.873  19.183  13.339  1.00  8.520          H  
ATOM   1938 1HB  SER A 123      -4.093  16.895  13.573  1.00 11.010          H  
ATOM   1939 2HB  SER A 123      -3.152  17.020  12.094  1.00 11.010          H  
ATOM   1940  HG  SER A 123      -1.913  17.337  13.939  1.00 11.010          H  
TER                                                                             
ENDMDL

REMARK ID 30488 DOMAINID 29857 MODEL 2 T1066s2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 87.365
ATOM      1  N   MET A   1      -6.748  20.901 -22.127  1.00  8.610          N  
ATOM      2  CA  MET A   1      -6.290  22.187 -21.615  1.00  8.270          C  
ATOM      3  C   MET A   1      -6.758  22.484 -20.187  1.00  7.380          C  
ATOM      4  O   MET A   1      -6.085  23.205 -19.456  1.00  7.120          O  
ATOM      5  CB  MET A   1      -6.739  23.322 -22.539  1.00 11.710          C  
ATOM      6  CG  MET A   1      -6.102  23.321 -23.941  1.00 11.710          C  
ATOM      7  SD  MET A   1      -4.286  23.384 -23.914  1.00 11.710          S  
ATOM      8  CE  MET A   1      -3.949  25.035 -23.295  1.00 11.710          C  
ATOM      9 1H   MET A   1      -6.255  20.692 -22.983  1.00 10.330          H  
ATOM     10 2H   MET A   1      -6.535  20.193 -21.444  1.00 10.330          H  
ATOM     11 3H   MET A   1      -7.740  20.924 -22.311  1.00 10.330          H  
ATOM     12  HA  MET A   1      -5.201  22.169 -21.593  1.00  9.920          H  
ATOM     13 1HB  MET A   1      -7.818  23.262 -22.676  1.00 14.060          H  
ATOM     14 2HB  MET A   1      -6.537  24.279 -22.064  1.00 14.060          H  
ATOM     15 1HG  MET A   1      -6.407  22.433 -24.492  1.00 14.060          H  
ATOM     16 2HG  MET A   1      -6.461  24.192 -24.492  1.00 14.060          H  
ATOM     17 1HE  MET A   1      -2.870  25.188 -23.245  1.00 14.060          H  
ATOM     18 2HE  MET A   1      -4.388  25.774 -23.967  1.00 14.060          H  
ATOM     19 3HE  MET A   1      -4.370  25.153 -22.298  1.00 14.060          H  
ATOM     20  N   ASN A   2      -7.906  21.935 -19.773  1.00  6.990          N  
ATOM     21  CA  ASN A   2      -8.449  22.222 -18.445  1.00  6.280          C  
ATOM     22  C   ASN A   2      -8.148  21.180 -17.364  1.00  5.440          C  
ATOM     23  O   ASN A   2      -8.706  21.232 -16.262  1.00  4.910          O  
ATOM     24  CB  ASN A   2      -9.940  22.421 -18.576  1.00  9.080          C  
ATOM     25  CG  ASN A   2     -10.581  21.182 -19.084  1.00  9.080          C  
ATOM     26  OD1 ASN A   2      -9.909  20.413 -19.804  1.00  9.080          O  
ATOM     27  ND2 ASN A   2     -11.824  20.956 -18.752  1.00  9.080          N  
ATOM     28  H   ASN A   2      -8.458  21.320 -20.362  1.00  8.390          H  
ATOM     29  HA  ASN A   2      -8.013  23.161 -18.101  1.00  7.540          H  
ATOM     30 1HB  ASN A   2     -10.368  22.678 -17.607  1.00 10.890          H  
ATOM     31 2HB  ASN A   2     -10.146  23.242 -19.262  1.00 10.890          H  
ATOM     32 1HD2 ASN A   2     -12.285  20.131 -19.075  1.00 10.890          H  
ATOM     33 2HD2 ASN A   2     -12.310  21.607 -18.170  1.00 10.890          H  
ATOM     34  N   ASN A   3      -7.222  20.268 -17.630  1.00  5.470          N  
ATOM     35  CA  ASN A   3      -6.883  19.244 -16.653  1.00  4.910          C  
ATOM     36  C   ASN A   3      -5.949  19.800 -15.598  1.00  4.180          C  
ATOM     37  O   ASN A   3      -4.758  19.467 -15.537  1.00  4.240          O  
ATOM     38  CB  ASN A   3      -6.266  18.030 -17.323  1.00  7.100          C  
ATOM     39  CG  ASN A   3      -6.117  16.850 -16.379  1.00  7.100          C  
ATOM     40  OD1 ASN A   3      -6.694  16.831 -15.283  1.00  7.100          O  
ATOM     41  ND2 ASN A   3      -5.361  15.862 -16.796  1.00  7.100          N  
ATOM     42  H   ASN A   3      -6.778  20.257 -18.531  1.00  6.560          H  
ATOM     43  HA  ASN A   3      -7.797  18.933 -16.145  1.00  5.890          H  
ATOM     44 1HB  ASN A   3      -6.887  17.727 -18.166  1.00  8.520          H  
ATOM     45 2HB  ASN A   3      -5.285  18.292 -17.716  1.00  8.520          H  
ATOM     46 1HD2 ASN A   3      -5.233  15.052 -16.224  1.00  8.520          H  
ATOM     47 2HD2 ASN A   3      -4.916  15.916 -17.691  1.00  8.520          H  
ATOM     48  N   ASP A   4      -6.490  20.651 -14.741  1.00  3.610          N  
ATOM     49  CA  ASP A   4      -5.658  21.260 -13.725  1.00  3.050          C  
ATOM     50  C   ASP A   4      -5.456  20.312 -12.572  1.00  2.590          C  
ATOM     51  O   ASP A   4      -6.123  20.398 -11.535  1.00  2.190          O  
ATOM     52  CB  ASP A   4      -6.191  22.570 -13.163  1.00  4.490          C  
ATOM     53  CG  ASP A   4      -5.113  23.182 -12.215  1.00  4.490          C  
ATOM     54  OD1 ASP A   4      -3.996  22.626 -12.197  1.00  4.490          O  
ATOM     55  OD2 ASP A   4      -5.399  24.135 -11.501  1.00  4.490          O  
ATOM     56  H   ASP A   4      -7.475  20.887 -14.870  1.00  4.330          H  
ATOM     57  HA  ASP A   4      -4.682  21.467 -14.165  1.00  3.660          H  
ATOM     58 1HB  ASP A   4      -6.410  23.265 -13.975  1.00  5.390          H  
ATOM     59 2HB  ASP A   4      -7.112  22.394 -12.604  1.00  5.390          H  
ATOM     60  N   ARG A   5      -4.489  19.429 -12.744  1.00  2.710          N  
ATOM     61  CA  ARG A   5      -4.173  18.400 -11.769  1.00  2.400          C  
ATOM     62  C   ARG A   5      -3.708  19.010 -10.441  1.00  2.000          C  
ATOM     63  O   ARG A   5      -3.653  18.315  -9.424  1.00  1.720          O  
ATOM     64  CB  ARG A   5      -3.114  17.445 -12.298  1.00  3.480          C  
ATOM     65  CG  ARG A   5      -3.579  16.572 -13.460  1.00  3.480          C  
ATOM     66  CD  ARG A   5      -2.509  15.657 -13.944  1.00  3.480          C  
ATOM     67  NE  ARG A   5      -1.398  16.370 -14.581  1.00  3.480          N  
ATOM     68  CZ  ARG A   5      -0.214  15.815 -14.935  1.00  3.480          C  
ATOM     69  NH1 ARG A   5       0.021  14.536 -14.711  1.00  3.480          N  
ATOM     70  NH2 ARG A   5       0.714  16.564 -15.512  1.00  3.480          N  
ATOM     71  H   ARG A   5      -4.033  19.455 -13.658  1.00  3.250          H  
ATOM     72  HA  ARG A   5      -5.079  17.822 -11.584  1.00  2.880          H  
ATOM     73 1HB  ARG A   5      -2.250  18.015 -12.628  1.00  4.180          H  
ATOM     74 2HB  ARG A   5      -2.786  16.785 -11.495  1.00  4.180          H  
ATOM     75 1HG  ARG A   5      -4.434  15.975 -13.148  1.00  4.180          H  
ATOM     76 2HG  ARG A   5      -3.875  17.213 -14.290  1.00  4.180          H  
ATOM     77 1HD  ARG A   5      -2.120  15.093 -13.097  1.00  4.180          H  
ATOM     78 2HD  ARG A   5      -2.939  14.972 -14.674  1.00  4.180          H  
ATOM     79  HE  ARG A   5      -1.529  17.353 -14.782  1.00  4.180          H  
ATOM     80 1HH1 ARG A   5      -0.679  13.958 -14.272  1.00  4.180          H  
ATOM     81 2HH1 ARG A   5       0.906  14.130 -14.978  1.00  4.180          H  
ATOM     82 1HH2 ARG A   5       0.538  17.544 -15.685  1.00  4.180          H  
ATOM     83 2HH2 ARG A   5       1.599  16.159 -15.780  1.00  4.180          H  
ATOM     84  N   GLY A   6      -3.376  20.310 -10.430  1.00  2.150          N  
ATOM     85  CA  GLY A   6      -2.918  21.000  -9.240  1.00  2.110          C  
ATOM     86  C   GLY A   6      -4.006  21.121  -8.179  1.00  1.710          C  
ATOM     87  O   GLY A   6      -3.696  21.477  -7.037  1.00  1.830          O  
ATOM     88  H   GLY A   6      -3.485  20.889 -11.278  1.00  2.580          H  
ATOM     89 1HA  GLY A   6      -2.055  20.479  -8.826  1.00  2.530          H  
ATOM     90 2HA  GLY A   6      -2.585  21.998  -9.527  1.00  2.530          H  
ATOM     91  N   GLN A   7      -5.270  20.856  -8.579  1.00  1.460          N  
ATOM     92  CA  GLN A   7      -6.458  20.891  -7.729  1.00  1.290          C  
ATOM     93  C   GLN A   7      -7.031  19.477  -7.517  1.00  1.200          C  
ATOM     94  O   GLN A   7      -8.168  19.316  -7.055  1.00  1.290          O  
ATOM     95  CB  GLN A   7      -7.547  21.762  -8.367  1.00  1.870          C  
ATOM     96  CG  GLN A   7      -7.174  23.218  -8.564  1.00  1.870          C  
ATOM     97  CD  GLN A   7      -8.316  24.037  -9.193  1.00  1.870          C  
ATOM     98  OE1 GLN A   7      -9.432  24.086  -8.654  1.00  1.870          O  
ATOM     99  NE2 GLN A   7      -8.042  24.675 -10.335  1.00  1.870          N  
ATOM    100  H   GLN A   7      -5.415  20.597  -9.562  1.00  1.750          H  
ATOM    101  HA  GLN A   7      -6.188  21.309  -6.770  1.00  1.550          H  
ATOM    102 1HB  GLN A   7      -7.811  21.351  -9.342  1.00  2.250          H  
ATOM    103 2HB  GLN A   7      -8.434  21.738  -7.744  1.00  2.250          H  
ATOM    104 1HG  GLN A   7      -6.922  23.651  -7.602  1.00  2.250          H  
ATOM    105 2HG  GLN A   7      -6.312  23.271  -9.230  1.00  2.250          H  
ATOM    106 1HE2 GLN A   7      -8.744  25.221 -10.788  1.00  2.250          H  
ATOM    107 2HE2 GLN A   7      -7.102  24.594 -10.759  1.00  2.250          H  
ATOM    108  N   SER A   8      -6.256  18.451  -7.880  1.00  1.190          N  
ATOM    109  CA  SER A   8      -6.694  17.057  -7.832  1.00  1.210          C  
ATOM    110  C   SER A   8      -7.124  16.515  -6.488  1.00  1.040          C  
ATOM    111  O   SER A   8      -6.571  16.847  -5.449  1.00  1.030          O  
ATOM    112  CB  SER A   8      -5.612  16.131  -8.342  1.00  1.690          C  
ATOM    113  OG  SER A   8      -6.006  14.773  -8.202  1.00  1.690          O  
ATOM    114  H   SER A   8      -5.313  18.627  -8.235  1.00  1.430          H  
ATOM    115  HA  SER A   8      -7.548  16.971  -8.503  1.00  1.450          H  
ATOM    116 1HB  SER A   8      -5.406  16.349  -9.386  1.00  2.020          H  
ATOM    117 2HB  SER A   8      -4.690  16.307  -7.779  1.00  2.020          H  
ATOM    118  HG  SER A   8      -5.288  14.261  -8.597  1.00  2.020          H  
ATOM    119  N   LEU A   9      -8.098  15.601  -6.550  1.00  1.060          N  
ATOM    120  CA  LEU A   9      -8.620  14.853  -5.407  1.00  1.060          C  
ATOM    121  C   LEU A   9      -7.478  14.214  -4.606  1.00  0.970          C  
ATOM    122  O   LEU A   9      -7.500  14.149  -3.358  1.00  0.940          O  
ATOM    123  CB  LEU A   9      -9.589  13.795  -5.953  1.00  1.480          C  
ATOM    124  CG  LEU A   9     -10.176  12.814  -4.981  1.00  1.480          C  
ATOM    125  CD1 LEU A   9     -10.962  13.474  -3.915  1.00  1.480          C  
ATOM    126  CD2 LEU A   9     -11.070  11.853  -5.752  1.00  1.480          C  
ATOM    127  H   LEU A   9      -8.491  15.415  -7.460  1.00  1.270          H  
ATOM    128  HA  LEU A   9      -9.158  15.552  -4.767  1.00  1.270          H  
ATOM    129 1HB  LEU A   9     -10.414  14.311  -6.435  1.00  1.780          H  
ATOM    130 2HB  LEU A   9      -9.063  13.217  -6.712  1.00  1.780          H  
ATOM    131  HG  LEU A   9      -9.379  12.287  -4.515  1.00  1.780          H  
ATOM    132 1HD1 LEU A   9     -11.342  12.695  -3.259  1.00  1.780          H  
ATOM    133 2HD1 LEU A   9     -10.343  14.156  -3.338  1.00  1.780          H  
ATOM    134 3HD1 LEU A   9     -11.774  14.004  -4.319  1.00  1.780          H  
ATOM    135 1HD2 LEU A   9     -11.491  11.114  -5.073  1.00  1.780          H  
ATOM    136 2HD2 LEU A   9     -11.881  12.410  -6.224  1.00  1.780          H  
ATOM    137 3HD2 LEU A   9     -10.480  11.346  -6.517  1.00  1.780          H  
ATOM    138  N   HIS A  10      -6.467  13.704  -5.309  1.00  0.980          N  
ATOM    139  CA  HIS A  10      -5.313  13.170  -4.608  1.00  1.050          C  
ATOM    140  C   HIS A  10      -4.432  14.395  -4.400  1.00  1.090          C  
ATOM    141  O   HIS A  10      -3.493  14.656  -5.159  1.00  1.140          O  
ATOM    142  CB  HIS A  10      -4.597  12.068  -5.392  1.00  1.440          C  
ATOM    143  CG  HIS A  10      -3.556  11.331  -4.583  1.00  1.440          C  
ATOM    144  ND1 HIS A  10      -2.674  10.428  -5.147  1.00  1.440          N  
ATOM    145  CD2 HIS A  10      -3.255  11.372  -3.260  1.00  1.440          C  
ATOM    146  CE1 HIS A  10      -1.883   9.944  -4.204  1.00  1.440          C  
ATOM    147  NE2 HIS A  10      -2.213  10.501  -3.054  1.00  1.440          N  
ATOM    148  H   HIS A  10      -6.470  13.754  -6.328  1.00  1.180          H  
ATOM    149  HA  HIS A  10      -5.597  12.776  -3.632  1.00  1.260          H  
ATOM    150 1HB  HIS A  10      -5.333  11.342  -5.741  1.00  1.730          H  
ATOM    151 2HB  HIS A  10      -4.115  12.497  -6.268  1.00  1.730          H  
ATOM    152  HD1 HIS A  10      -2.499  10.315  -6.127  1.00  1.730          H  
ATOM    153  HD2 HIS A  10      -3.662  11.932  -2.419  1.00  1.730          H  
ATOM    154  HE1 HIS A  10      -1.113   9.211  -4.448  1.00  1.730          H  
ATOM    155  N   ILE A  11      -4.786  15.156  -3.383  1.00  1.230          N  
ATOM    156  CA  ILE A  11      -4.236  16.470  -3.122  1.00  1.280          C  
ATOM    157  C   ILE A  11      -2.723  16.488  -2.898  1.00  1.210          C  
ATOM    158  O   ILE A  11      -2.225  15.690  -2.100  1.00  1.290          O  
ATOM    159  CB  ILE A  11      -4.988  17.136  -1.958  1.00  1.770          C  
ATOM    160  CG1 ILE A  11      -6.454  17.419  -2.448  1.00  1.770          C  
ATOM    161  CG2 ILE A  11      -4.265  18.325  -1.395  1.00  1.770          C  
ATOM    162  CD1 ILE A  11      -7.454  17.960  -1.450  1.00  1.770          C  
ATOM    163  H   ILE A  11      -5.577  14.804  -2.836  1.00  1.480          H  
ATOM    164  HA  ILE A  11      -4.511  17.064  -3.982  1.00  1.540          H  
ATOM    165  HB  ILE A  11      -5.070  16.424  -1.191  1.00  2.130          H  
ATOM    166 1HG1 ILE A  11      -6.390  18.099  -3.279  1.00  2.130          H  
ATOM    167 2HG1 ILE A  11      -6.858  16.494  -2.819  1.00  2.130          H  
ATOM    168 1HG2 ILE A  11      -4.817  18.720  -0.569  1.00  2.130          H  
ATOM    169 2HG2 ILE A  11      -3.277  18.032  -1.041  1.00  2.130          H  
ATOM    170 3HG2 ILE A  11      -4.154  19.083  -2.147  1.00  2.130          H  
ATOM    171 1HD1 ILE A  11      -8.415  18.086  -1.951  1.00  2.130          H  
ATOM    172 2HD1 ILE A  11      -7.580  17.315  -0.632  1.00  2.130          H  
ATOM    173 3HD1 ILE A  11      -7.123  18.901  -1.093  1.00  2.130          H  
ATOM    174  N   PRO A  12      -1.969  17.395  -3.577  1.00  1.240          N  
ATOM    175  CA  PRO A  12      -0.524  17.573  -3.503  1.00  1.330          C  
ATOM    176  C   PRO A  12       0.012  17.802  -2.099  1.00  1.300          C  
ATOM    177  O   PRO A  12      -0.614  18.484  -1.269  1.00  1.230          O  
ATOM    178  CB  PRO A  12      -0.300  18.831  -4.359  1.00  2.000          C  
ATOM    179  CG  PRO A  12      -1.422  18.830  -5.353  1.00  2.000          C  
ATOM    180  CD  PRO A  12      -2.600  18.279  -4.618  1.00  2.000          C  
ATOM    181  HA  PRO A  12      -0.036  16.700  -3.960  1.00  1.600          H  
ATOM    182 1HB  PRO A  12      -0.306  19.727  -3.714  1.00  2.390          H  
ATOM    183 2HB  PRO A  12       0.693  18.790  -4.832  1.00  2.390          H  
ATOM    184 1HG  PRO A  12      -1.613  19.856  -5.726  1.00  2.390          H  
ATOM    185 2HG  PRO A  12      -1.159  18.222  -6.232  1.00  2.390          H  
ATOM    186 1HD  PRO A  12      -3.189  19.085  -4.178  1.00  2.390          H  
ATOM    187 2HD  PRO A  12      -3.159  17.700  -5.379  1.00  2.390          H  
ATOM    188  N   SER A  13       1.206  17.256  -1.880  1.00  1.450          N  
ATOM    189  CA  SER A  13       1.895  17.315  -0.610  1.00  1.570          C  
ATOM    190  C   SER A  13       2.022  18.733  -0.106  1.00  1.630          C  
ATOM    191  O   SER A  13       2.211  19.679  -0.873  1.00  2.360          O  
ATOM    192  CB  SER A  13       3.281  16.713  -0.749  1.00  2.150          C  
ATOM    193  OG  SER A  13       3.212  15.354  -1.089  1.00  2.150          O  
ATOM    194  H   SER A  13       1.650  16.727  -2.618  1.00  1.740          H  
ATOM    195  HA  SER A  13       1.326  16.737   0.119  1.00  1.880          H  
ATOM    196 1HB  SER A  13       3.836  17.256  -1.514  1.00  2.580          H  
ATOM    197 2HB  SER A  13       3.822  16.831   0.189  1.00  2.580          H  
ATOM    198  HG  SER A  13       4.123  15.047  -1.139  1.00  2.580          H  
ATOM    199  N   SER A  14       1.921  18.844   1.213  1.00  1.510          N  
ATOM    200  CA  SER A  14       2.000  20.070   2.003  1.00  1.610          C  
ATOM    201  C   SER A  14       0.775  20.983   1.903  1.00  1.440          C  
ATOM    202  O   SER A  14       0.753  22.038   2.541  1.00  1.560          O  
ATOM    203  CB  SER A  14       3.252  20.866   1.657  1.00  2.210          C  
ATOM    204  OG  SER A  14       4.415  20.099   1.856  1.00  2.210          O  
ATOM    205  H   SER A  14       1.776  17.988   1.728  1.00  1.810          H  
ATOM    206  HA  SER A  14       2.090  19.775   3.049  1.00  1.930          H  
ATOM    207 1HB  SER A  14       3.214  21.230   0.638  1.00  2.660          H  
ATOM    208 2HB  SER A  14       3.293  21.745   2.298  1.00  2.660          H  
ATOM    209  HG  SER A  14       5.147  20.667   1.608  1.00  2.660          H  
ATOM    210  N   THR A  15      -0.273  20.588   1.168  1.00  1.280          N  
ATOM    211  CA  THR A  15      -1.499  21.370   1.231  1.00  1.310          C  
ATOM    212  C   THR A  15      -1.958  21.199   2.694  1.00  1.010          C  
ATOM    213  O   THR A  15      -2.034  20.050   3.139  1.00  0.930          O  
ATOM    214  CB  THR A  15      -2.594  20.851   0.286  1.00  1.820          C  
ATOM    215  OG1 THR A  15      -2.112  20.822  -1.063  1.00  1.820          O  
ATOM    216  CG2 THR A  15      -3.797  21.797   0.344  1.00  1.820          C  
ATOM    217  H   THR A  15      -0.239  19.750   0.577  1.00  1.540          H  
ATOM    218  HA  THR A  15      -1.278  22.393   0.968  1.00  1.570          H  
ATOM    219  HB  THR A  15      -2.890  19.851   0.591  1.00  2.190          H  
ATOM    220  HG1 THR A  15      -1.499  20.052  -1.164  1.00  2.190          H  
ATOM    221 1HG2 THR A  15      -4.571  21.438  -0.314  1.00  2.190          H  
ATOM    222 2HG2 THR A  15      -4.179  21.844   1.342  1.00  2.190          H  
ATOM    223 3HG2 THR A  15      -3.494  22.793   0.031  1.00  2.190          H  
ATOM    224  N   PRO A  16      -2.331  22.237   3.477  1.00  1.240          N  
ATOM    225  CA  PRO A  16      -2.711  22.099   4.892  1.00  1.400          C  
ATOM    226  C   PRO A  16      -4.066  21.438   5.186  1.00  1.190          C  
ATOM    227  O   PRO A  16      -4.874  21.997   5.937  1.00  1.300          O  
ATOM    228  CB  PRO A  16      -2.779  23.574   5.352  1.00  2.100          C  
ATOM    229  CG  PRO A  16      -2.050  24.377   4.296  1.00  2.100          C  
ATOM    230  CD  PRO A  16      -2.257  23.634   3.005  1.00  2.100          C  
ATOM    231  HA  PRO A  16      -1.907  21.568   5.421  1.00  1.680          H  
ATOM    232 1HB  PRO A  16      -3.827  23.897   5.454  1.00  2.520          H  
ATOM    233 2HB  PRO A  16      -2.320  23.673   6.346  1.00  2.520          H  
ATOM    234 1HG  PRO A  16      -2.447  25.403   4.261  1.00  2.520          H  
ATOM    235 2HG  PRO A  16      -0.983  24.462   4.562  1.00  2.520          H  
ATOM    236 1HD  PRO A  16      -3.185  23.939   2.497  1.00  2.520          H  
ATOM    237 2HD  PRO A  16      -1.360  23.842   2.422  1.00  2.520          H  
ATOM    238  N   ILE A  17      -4.290  20.241   4.649  1.00  1.100          N  
ATOM    239  CA  ILE A  17      -5.537  19.530   4.867  1.00  1.060          C  
ATOM    240  C   ILE A  17      -5.322  18.256   5.683  1.00  1.090          C  
ATOM    241  O   ILE A  17      -4.734  17.281   5.206  1.00  1.220          O  
ATOM    242  CB  ILE A  17      -6.255  19.202   3.560  1.00  1.500          C  
ATOM    243  CG1 ILE A  17      -6.542  20.492   2.776  1.00  1.500          C  
ATOM    244  CG2 ILE A  17      -7.564  18.581   3.921  1.00  1.500          C  
ATOM    245  CD1 ILE A  17      -7.025  20.269   1.358  1.00  1.500          C  
ATOM    246  H   ILE A  17      -3.548  19.825   4.090  1.00  1.320          H  
ATOM    247  HA  ILE A  17      -6.198  20.176   5.398  1.00  1.270          H  
ATOM    248  HB  ILE A  17      -5.651  18.527   2.951  1.00  1.800          H  
ATOM    249 1HG1 ILE A  17      -7.295  21.063   3.316  1.00  1.800          H  
ATOM    250 2HG1 ILE A  17      -5.650  21.080   2.749  1.00  1.800          H  
ATOM    251 1HG2 ILE A  17      -8.112  18.329   3.035  1.00  1.800          H  
ATOM    252 2HG2 ILE A  17      -7.426  17.696   4.504  1.00  1.800          H  
ATOM    253 3HG2 ILE A  17      -8.117  19.300   4.510  1.00  1.800          H  
ATOM    254 1HD1 ILE A  17      -7.201  21.218   0.868  1.00  1.800          H  
ATOM    255 2HD1 ILE A  17      -6.262  19.732   0.829  1.00  1.800          H  
ATOM    256 3HD1 ILE A  17      -7.946  19.707   1.337  1.00  1.800          H  
ATOM    257  N   LYS A  18      -5.826  18.245   6.907  1.00  1.070          N  
ATOM    258  CA  LYS A  18      -5.613  17.102   7.784  1.00  1.150          C  
ATOM    259  C   LYS A  18      -6.897  16.364   8.114  1.00  1.050          C  
ATOM    260  O   LYS A  18      -7.967  16.970   8.255  1.00  0.930          O  
ATOM    261  CB  LYS A  18      -4.934  17.557   9.077  1.00  1.580          C  
ATOM    262  CG  LYS A  18      -3.571  18.267   8.886  1.00  1.580          C  
ATOM    263  CD  LYS A  18      -2.487  17.326   8.328  1.00  1.580          C  
ATOM    264  CE  LYS A  18      -1.127  18.018   8.265  1.00  1.580          C  
ATOM    265  NZ  LYS A  18      -0.071  17.131   7.678  1.00  1.580          N  
ATOM    266  H   LYS A  18      -6.314  19.074   7.234  1.00  1.280          H  
ATOM    267  HA  LYS A  18      -4.966  16.390   7.278  1.00  1.380          H  
ATOM    268 1HB  LYS A  18      -5.596  18.247   9.603  1.00  1.890          H  
ATOM    269 2HB  LYS A  18      -4.784  16.695   9.729  1.00  1.890          H  
ATOM    270 1HG  LYS A  18      -3.699  19.105   8.197  1.00  1.890          H  
ATOM    271 2HG  LYS A  18      -3.238  18.663   9.844  1.00  1.890          H  
ATOM    272 1HD  LYS A  18      -2.409  16.437   8.956  1.00  1.890          H  
ATOM    273 2HD  LYS A  18      -2.749  17.017   7.316  1.00  1.890          H  
ATOM    274 1HE  LYS A  18      -1.216  18.915   7.652  1.00  1.890          H  
ATOM    275 2HE  LYS A  18      -0.826  18.305   9.272  1.00  1.890          H  
ATOM    276 1HZ  LYS A  18       0.810  17.625   7.653  1.00  1.890          H  
ATOM    277 2HZ  LYS A  18       0.028  16.299   8.244  1.00  1.890          H  
ATOM    278 3HZ  LYS A  18      -0.335  16.868   6.737  1.00  1.890          H  
ATOM    279  N   GLU A  19      -6.783  15.044   8.230  1.00  1.140          N  
ATOM    280  CA  GLU A  19      -7.922  14.227   8.588  1.00  1.070          C  
ATOM    281  C   GLU A  19      -8.458  14.597   9.954  1.00  1.010          C  
ATOM    282  O   GLU A  19      -7.704  14.823  10.901  1.00  1.130          O  
ATOM    283  CB  GLU A  19      -7.636  12.729   8.497  1.00  1.530          C  
ATOM    284  CG  GLU A  19      -8.894  11.884   8.795  1.00  1.530          C  
ATOM    285  CD  GLU A  19      -8.786  10.472   8.470  1.00  1.530          C  
ATOM    286  OE1 GLU A  19      -7.704  10.021   8.202  1.00  1.530          O  
ATOM    287  OE2 GLU A  19      -9.818   9.828   8.409  1.00  1.530          O  
ATOM    288  H   GLU A  19      -5.884  14.606   8.079  1.00  1.370          H  
ATOM    289  HA  GLU A  19      -8.703  14.434   7.865  1.00  1.280          H  
ATOM    290 1HB  GLU A  19      -7.277  12.480   7.497  1.00  1.830          H  
ATOM    291 2HB  GLU A  19      -6.863  12.457   9.212  1.00  1.830          H  
ATOM    292 1HG  GLU A  19      -9.066  11.934   9.856  1.00  1.830          H  
ATOM    293 2HG  GLU A  19      -9.764  12.306   8.316  1.00  1.830          H  
ATOM    294  N   ASN A  20      -9.778  14.641  10.018  1.00  0.920          N  
ATOM    295  CA  ASN A  20     -10.621  14.972  11.153  1.00  1.010          C  
ATOM    296  C   ASN A  20     -10.602  16.460  11.496  1.00  1.000          C  
ATOM    297  O   ASN A  20     -11.195  16.872  12.492  1.00  1.300          O  
ATOM    298  CB  ASN A  20     -10.214  14.205  12.410  1.00  1.380          C  
ATOM    299  CG  ASN A  20     -10.273  12.716  12.288  1.00  1.380          C  
ATOM    300  OD1 ASN A  20     -11.239  12.126  11.796  1.00  1.380          O  
ATOM    301  ND2 ASN A  20      -9.222  12.077  12.746  1.00  1.380          N  
ATOM    302  H   ASN A  20     -10.263  14.446   9.140  1.00  1.100          H  
ATOM    303  HA  ASN A  20     -11.639  14.694  10.887  1.00  1.210          H  
ATOM    304 1HB  ASN A  20      -9.221  14.499  12.733  1.00  1.650          H  
ATOM    305 2HB  ASN A  20     -10.892  14.491  13.211  1.00  1.650          H  
ATOM    306 1HD2 ASN A  20      -9.182  11.078  12.698  1.00  1.650          H  
ATOM    307 2HD2 ASN A  20      -8.457  12.592  13.135  1.00  1.650          H  
ATOM    308  N   ASN A  21      -9.972  17.292  10.670  1.00  0.840          N  
ATOM    309  CA  ASN A  21      -9.999  18.719  10.932  1.00  0.870          C  
ATOM    310  C   ASN A  21     -11.164  19.369  10.184  1.00  0.800          C  
ATOM    311  O   ASN A  21     -11.728  18.788   9.245  1.00  0.750          O  
ATOM    312  CB  ASN A  21      -8.651  19.353  10.609  1.00  1.210          C  
ATOM    313  CG  ASN A  21      -8.468  20.738  11.219  1.00  1.210          C  
ATOM    314  OD1 ASN A  21      -9.323  21.191  11.993  1.00  1.210          O  
ATOM    315  ND2 ASN A  21      -7.393  21.408  10.889  1.00  1.210          N  
ATOM    316  H   ASN A  21      -9.452  16.947   9.856  1.00  1.010          H  
ATOM    317  HA  ASN A  21     -10.182  18.872  11.996  1.00  1.040          H  
ATOM    318 1HB  ASN A  21      -7.861  18.700  10.983  1.00  1.450          H  
ATOM    319 2HB  ASN A  21      -8.519  19.410   9.554  1.00  1.450          H  
ATOM    320 1HD2 ASN A  21      -7.238  22.324  11.267  1.00  1.450          H  
ATOM    321 2HD2 ASN A  21      -6.724  21.009  10.258  1.00  1.450          H  
ATOM    322  N   ILE A  22     -11.520  20.578  10.613  1.00  0.870          N  
ATOM    323  CA  ILE A  22     -12.571  21.362   9.975  1.00  0.890          C  
ATOM    324  C   ILE A  22     -12.061  22.523   9.168  1.00  0.800          C  
ATOM    325  O   ILE A  22     -11.337  23.393   9.659  1.00  0.900          O  
ATOM    326  CB  ILE A  22     -13.598  21.947  10.981  1.00  1.240          C  
ATOM    327  CG1 ILE A  22     -14.312  20.836  11.804  1.00  1.240          C  
ATOM    328  CG2 ILE A  22     -14.623  22.836  10.209  1.00  1.240          C  
ATOM    329  CD1 ILE A  22     -15.134  19.870  11.010  1.00  1.240          C  
ATOM    330  H   ILE A  22     -10.988  20.965  11.390  1.00  1.040          H  
ATOM    331  HA  ILE A  22     -13.096  20.716   9.279  1.00  1.070          H  
ATOM    332  HB  ILE A  22     -13.077  22.570  11.711  1.00  1.490          H  
ATOM    333 1HG1 ILE A  22     -13.555  20.270  12.347  1.00  1.490          H  
ATOM    334 2HG1 ILE A  22     -14.971  21.304  12.517  1.00  1.490          H  
ATOM    335 1HG2 ILE A  22     -15.325  23.246  10.892  1.00  1.490          H  
ATOM    336 2HG2 ILE A  22     -14.139  23.660   9.703  1.00  1.490          H  
ATOM    337 3HG2 ILE A  22     -15.141  22.234   9.470  1.00  1.490          H  
ATOM    338 1HD1 ILE A  22     -15.580  19.152  11.690  1.00  1.490          H  
ATOM    339 2HD1 ILE A  22     -15.926  20.380  10.470  1.00  1.490          H  
ATOM    340 3HD1 ILE A  22     -14.502  19.362  10.324  1.00  1.490          H  
ATOM    341  N   TYR A  23     -12.538  22.578   7.940  1.00  0.710          N  
ATOM    342  CA  TYR A  23     -12.206  23.651   7.041  1.00  0.680          C  
ATOM    343  C   TYR A  23     -13.464  24.370   6.632  1.00  0.700          C  
ATOM    344  O   TYR A  23     -14.528  23.754   6.508  1.00  0.790          O  
ATOM    345  CB  TYR A  23     -11.495  23.071   5.823  1.00  0.960          C  
ATOM    346  CG  TYR A  23     -10.229  22.438   6.234  1.00  0.960          C  
ATOM    347  CD1 TYR A  23     -10.212  21.117   6.663  1.00  0.960          C  
ATOM    348  CD2 TYR A  23      -9.086  23.179   6.227  1.00  0.960          C  
ATOM    349  CE1 TYR A  23      -9.049  20.567   7.096  1.00  0.960          C  
ATOM    350  CE2 TYR A  23      -7.931  22.631   6.655  1.00  0.960          C  
ATOM    351  CZ  TYR A  23      -7.903  21.345   7.104  1.00  0.960          C  
ATOM    352  OH  TYR A  23      -6.706  20.839   7.541  1.00  0.960          O  
ATOM    353  H   TYR A  23     -13.122  21.796   7.620  1.00  0.850          H  
ATOM    354  HA  TYR A  23     -11.555  24.362   7.550  1.00  0.820          H  
ATOM    355 1HB  TYR A  23     -12.128  22.320   5.337  1.00  1.160          H  
ATOM    356 2HB  TYR A  23     -11.284  23.859   5.100  1.00  1.160          H  
ATOM    357  HD1 TYR A  23     -11.129  20.519   6.666  1.00  1.160          H  
ATOM    358  HD2 TYR A  23      -9.103  24.213   5.887  1.00  1.160          H  
ATOM    359  HE1 TYR A  23      -9.033  19.531   7.435  1.00  1.160          H  
ATOM    360  HE2 TYR A  23      -7.015  23.223   6.657  1.00  1.160          H  
ATOM    361  HH  TYR A  23      -5.980  21.405   7.159  1.00  1.160          H  
ATOM    362  N   VAL A  24     -13.369  25.664   6.398  1.00  0.710          N  
ATOM    363  CA  VAL A  24     -14.513  26.338   5.831  1.00  0.780          C  
ATOM    364  C   VAL A  24     -14.256  26.165   4.357  1.00  0.670          C  
ATOM    365  O   VAL A  24     -13.142  26.419   3.892  1.00  0.680          O  
ATOM    366  CB  VAL A  24     -14.643  27.812   6.237  1.00  1.060          C  
ATOM    367  CG1 VAL A  24     -15.896  28.432   5.530  1.00  1.060          C  
ATOM    368  CG2 VAL A  24     -14.753  27.900   7.755  1.00  1.060          C  
ATOM    369  H   VAL A  24     -12.493  26.153   6.550  1.00  0.850          H  
ATOM    370  HA  VAL A  24     -15.434  25.819   6.098  1.00  0.940          H  
ATOM    371  HB  VAL A  24     -13.767  28.362   5.901  1.00  1.280          H  
ATOM    372 1HG1 VAL A  24     -15.993  29.479   5.808  1.00  1.280          H  
ATOM    373 2HG1 VAL A  24     -15.788  28.361   4.446  1.00  1.280          H  
ATOM    374 3HG1 VAL A  24     -16.796  27.890   5.838  1.00  1.280          H  
ATOM    375 1HG2 VAL A  24     -14.841  28.941   8.065  1.00  1.280          H  
ATOM    376 2HG2 VAL A  24     -15.624  27.354   8.086  1.00  1.280          H  
ATOM    377 3HG2 VAL A  24     -13.864  27.467   8.200  1.00  1.280          H  
ATOM    378  N   ALA A  25     -15.246  25.691   3.631  1.00  0.680          N  
ATOM    379  CA  ALA A  25     -15.035  25.392   2.232  1.00  0.650          C  
ATOM    380  C   ALA A  25     -16.244  25.721   1.399  1.00  0.680          C  
ATOM    381  O   ALA A  25     -17.359  25.845   1.920  1.00  0.760          O  
ATOM    382  CB  ALA A  25     -14.692  23.939   2.111  1.00  0.920          C  
ATOM    383  H   ALA A  25     -16.139  25.497   4.091  1.00  0.820          H  
ATOM    384  HA  ALA A  25     -14.200  25.989   1.868  1.00  0.780          H  
ATOM    385 1HB  ALA A  25     -14.499  23.698   1.084  1.00  1.110          H  
ATOM    386 2HB  ALA A  25     -13.812  23.747   2.714  1.00  1.110          H  
ATOM    387 3HB  ALA A  25     -15.510  23.367   2.468  1.00  1.110          H  
ATOM    388  N   THR A  26     -16.017  25.879   0.093  1.00  0.660          N  
ATOM    389  CA  THR A  26     -17.123  26.250  -0.784  1.00  0.700          C  
ATOM    390  C   THR A  26     -17.664  25.117  -1.640  1.00  0.640          C  
ATOM    391  O   THR A  26     -16.940  24.463  -2.387  1.00  0.600          O  
ATOM    392  CB  THR A  26     -16.723  27.419  -1.712  1.00  0.960          C  
ATOM    393  OG1 THR A  26     -16.379  28.556  -0.912  1.00  0.960          O  
ATOM    394  CG2 THR A  26     -17.910  27.800  -2.618  1.00  0.960          C  
ATOM    395  H   THR A  26     -15.071  25.725  -0.271  1.00  0.790          H  
ATOM    396  HA  THR A  26     -17.933  26.604  -0.160  1.00  0.840          H  
ATOM    397  HB  THR A  26     -15.867  27.136  -2.326  1.00  1.160          H  
ATOM    398  HG1 THR A  26     -15.569  28.364  -0.433  1.00  1.160          H  
ATOM    399 1HG2 THR A  26     -17.625  28.637  -3.251  1.00  1.160          H  
ATOM    400 2HG2 THR A  26     -18.196  26.969  -3.258  1.00  1.160          H  
ATOM    401 3HG2 THR A  26     -18.758  28.089  -1.999  1.00  1.160          H  
ATOM    402  N   LEU A  27     -18.974  24.939  -1.561  1.00  0.660          N  
ATOM    403  CA  LEU A  27     -19.675  23.955  -2.365  1.00  0.590          C  
ATOM    404  C   LEU A  27     -20.125  24.638  -3.640  1.00  0.560          C  
ATOM    405  O   LEU A  27     -20.972  25.546  -3.647  1.00  0.610          O  
ATOM    406  CB  LEU A  27     -20.822  23.327  -1.544  1.00  0.850          C  
ATOM    407  CG  LEU A  27     -21.798  22.323  -2.257  1.00  0.850          C  
ATOM    408  CD1 LEU A  27     -21.064  21.139  -2.870  1.00  0.850          C  
ATOM    409  CD2 LEU A  27     -22.768  21.781  -1.183  1.00  0.850          C  
ATOM    410  H   LEU A  27     -19.486  25.521  -0.898  1.00  0.790          H  
ATOM    411  HA  LEU A  27     -18.980  23.169  -2.641  1.00  0.710          H  
ATOM    412 1HB  LEU A  27     -20.385  22.809  -0.691  1.00  1.020          H  
ATOM    413 2HB  LEU A  27     -21.432  24.143  -1.157  1.00  1.020          H  
ATOM    414  HG  LEU A  27     -22.347  22.851  -3.044  1.00  1.020          H  
ATOM    415 1HD1 LEU A  27     -21.770  20.472  -3.341  1.00  1.020          H  
ATOM    416 2HD1 LEU A  27     -20.371  21.481  -3.617  1.00  1.020          H  
ATOM    417 3HD1 LEU A  27     -20.541  20.610  -2.106  1.00  1.020          H  
ATOM    418 1HD2 LEU A  27     -23.482  21.105  -1.641  1.00  1.020          H  
ATOM    419 2HD2 LEU A  27     -22.204  21.248  -0.413  1.00  1.020          H  
ATOM    420 3HD2 LEU A  27     -23.294  22.589  -0.721  1.00  1.020          H  
ATOM    421  N   HIS A  28     -19.474  24.235  -4.729  1.00  0.600          N  
ATOM    422  CA  HIS A  28     -19.671  24.861  -6.025  1.00  0.720          C  
ATOM    423  C   HIS A  28     -20.716  24.154  -6.844  1.00  0.670          C  
ATOM    424  O   HIS A  28     -21.414  24.772  -7.651  1.00  1.030          O  
ATOM    425  CB  HIS A  28     -18.370  24.841  -6.832  1.00  0.960          C  
ATOM    426  CG  HIS A  28     -17.290  25.696  -6.299  1.00  0.960          C  
ATOM    427  ND1 HIS A  28     -17.376  27.065  -6.289  1.00  0.960          N  
ATOM    428  CD2 HIS A  28     -16.082  25.393  -5.784  1.00  0.960          C  
ATOM    429  CE1 HIS A  28     -16.271  27.571  -5.793  1.00  0.960          C  
ATOM    430  NE2 HIS A  28     -15.466  26.585  -5.487  1.00  0.960          N  
ATOM    431  H   HIS A  28     -18.812  23.457  -4.640  1.00  0.720          H  
ATOM    432  HA  HIS A  28     -19.978  25.895  -5.893  1.00  0.860          H  
ATOM    433 1HB  HIS A  28     -17.996  23.814  -6.879  1.00  1.150          H  
ATOM    434 2HB  HIS A  28     -18.579  25.158  -7.852  1.00  1.150          H  
ATOM    435  HD2 HIS A  28     -15.665  24.393  -5.651  1.00  1.150          H  
ATOM    436  HE1 HIS A  28     -16.053  28.631  -5.669  1.00  1.150          H  
ATOM    437  HE2 HIS A  28     -14.514  26.704  -5.095  1.00  1.150          H  
ATOM    438  N   SER A  29     -20.818  22.854  -6.653  1.00  0.770          N  
ATOM    439  CA  SER A  29     -21.737  22.086  -7.476  1.00  0.790          C  
ATOM    440  C   SER A  29     -22.211  20.772  -6.901  1.00  0.730          C  
ATOM    441  O   SER A  29     -21.482  20.057  -6.198  1.00  0.860          O  
ATOM    442  CB  SER A  29     -21.120  21.795  -8.820  1.00  1.100          C  
ATOM    443  OG  SER A  29     -21.981  21.004  -9.566  1.00  1.100          O  
ATOM    444  H   SER A  29     -20.209  22.409  -5.962  1.00  0.920          H  
ATOM    445  HA  SER A  29     -22.623  22.702  -7.636  1.00  0.950          H  
ATOM    446 1HB  SER A  29     -20.919  22.726  -9.348  1.00  1.320          H  
ATOM    447 2HB  SER A  29     -20.171  21.281  -8.688  1.00  1.320          H  
ATOM    448  HG  SER A  29     -21.495  20.773 -10.368  1.00  1.320          H  
ATOM    449  N   VAL A  30     -23.472  20.468  -7.187  1.00  0.700          N  
ATOM    450  CA  VAL A  30     -24.049  19.190  -6.834  1.00  0.730          C  
ATOM    451  C   VAL A  30     -24.671  18.621  -8.109  1.00  0.870          C  
ATOM    452  O   VAL A  30     -25.429  19.316  -8.789  1.00  1.050          O  
ATOM    453  CB  VAL A  30     -25.090  19.307  -5.708  1.00  1.010          C  
ATOM    454  CG1 VAL A  30     -25.636  17.910  -5.364  1.00  1.010          C  
ATOM    455  CG2 VAL A  30     -24.454  19.947  -4.516  1.00  1.010          C  
ATOM    456  H   VAL A  30     -24.013  21.122  -7.736  1.00  0.840          H  
ATOM    457  HA  VAL A  30     -23.259  18.543  -6.495  1.00  0.880          H  
ATOM    458  HB  VAL A  30     -25.926  19.912  -6.047  1.00  1.210          H  
ATOM    459 1HG1 VAL A  30     -26.386  17.991  -4.577  1.00  1.210          H  
ATOM    460 2HG1 VAL A  30     -26.074  17.486  -6.235  1.00  1.210          H  
ATOM    461 3HG1 VAL A  30     -24.816  17.271  -5.024  1.00  1.210          H  
ATOM    462 1HG2 VAL A  30     -25.167  20.023  -3.716  1.00  1.210          H  
ATOM    463 2HG2 VAL A  30     -23.629  19.332  -4.215  1.00  1.210          H  
ATOM    464 3HG2 VAL A  30     -24.091  20.942  -4.766  1.00  1.210          H  
ATOM    465  N   ILE A  31     -24.317  17.391  -8.462  1.00  0.850          N  
ATOM    466  CA  ILE A  31     -24.838  16.793  -9.693  1.00  1.040          C  
ATOM    467  C   ILE A  31     -25.460  15.409  -9.512  1.00  0.990          C  
ATOM    468  O   ILE A  31     -25.265  14.742  -8.486  1.00  0.880          O  
ATOM    469  CB  ILE A  31     -23.742  16.726 -10.788  1.00  1.380          C  
ATOM    470  CG1 ILE A  31     -22.597  15.817 -10.313  1.00  1.380          C  
ATOM    471  CG2 ILE A  31     -23.238  18.152 -11.110  1.00  1.380          C  
ATOM    472  CD1 ILE A  31     -21.547  15.479 -11.343  1.00  1.380          C  
ATOM    473  H   ILE A  31     -23.680  16.889  -7.835  1.00  1.020          H  
ATOM    474  HA  ILE A  31     -25.627  17.444 -10.068  1.00  1.250          H  
ATOM    475  HB  ILE A  31     -24.161  16.281 -11.689  1.00  1.660          H  
ATOM    476 1HG1 ILE A  31     -22.103  16.298  -9.464  1.00  1.660          H  
ATOM    477 2HG1 ILE A  31     -23.027  14.869  -9.987  1.00  1.660          H  
ATOM    478 1HG2 ILE A  31     -22.487  18.127 -11.888  1.00  1.660          H  
ATOM    479 2HG2 ILE A  31     -24.077  18.762 -11.444  1.00  1.660          H  
ATOM    480 3HG2 ILE A  31     -22.807  18.595 -10.215  1.00  1.660          H  
ATOM    481 1HD1 ILE A  31     -20.806  14.820 -10.888  1.00  1.660          H  
ATOM    482 2HD1 ILE A  31     -22.021  14.968 -12.182  1.00  1.660          H  
ATOM    483 3HD1 ILE A  31     -21.049  16.377 -11.696  1.00  1.660          H  
ATOM    484  N   GLN A  32     -26.193  14.976 -10.543  1.00  1.120          N  
ATOM    485  CA  GLN A  32     -26.805  13.649 -10.596  1.00  1.120          C  
ATOM    486  C   GLN A  32     -25.915  12.625 -11.302  1.00  1.070          C  
ATOM    487  O   GLN A  32     -25.675  12.738 -12.507  1.00  1.220          O  
ATOM    488  CB  GLN A  32     -28.141  13.734 -11.341  1.00  1.570          C  
ATOM    489  CG  GLN A  32     -28.895  12.435 -11.419  1.00  1.570          C  
ATOM    490  CD  GLN A  32     -30.291  12.597 -11.973  1.00  1.570          C  
ATOM    491  OE1 GLN A  32     -31.168  13.170 -11.307  1.00  1.570          O  
ATOM    492  NE2 GLN A  32     -30.518  12.106 -13.181  1.00  1.570          N  
ATOM    493  H   GLN A  32     -26.314  15.595 -11.334  1.00  1.340          H  
ATOM    494  HA  GLN A  32     -26.977  13.302  -9.572  1.00  1.340          H  
ATOM    495 1HB  GLN A  32     -28.764  14.483 -10.901  1.00  1.880          H  
ATOM    496 2HB  GLN A  32     -27.951  14.048 -12.366  1.00  1.880          H  
ATOM    497 1HG  GLN A  32     -28.354  11.732 -12.055  1.00  1.880          H  
ATOM    498 2HG  GLN A  32     -28.967  12.051 -10.428  1.00  1.880          H  
ATOM    499 1HE2 GLN A  32     -31.427  12.187 -13.592  1.00  1.880          H  
ATOM    500 2HE2 GLN A  32     -29.781  11.646 -13.687  1.00  1.880          H  
ATOM    501  N   THR A  33     -25.482  11.595 -10.571  1.00  0.940          N  
ATOM    502  CA  THR A  33     -24.583  10.573 -11.121  1.00  0.940          C  
ATOM    503  C   THR A  33     -25.224   9.181 -11.200  1.00  0.950          C  
ATOM    504  O   THR A  33     -25.596   8.598 -10.184  1.00  0.950          O  
ATOM    505  CB  THR A  33     -23.305  10.494 -10.242  1.00  1.320          C  
ATOM    506  OG1 THR A  33     -22.625  11.761 -10.264  1.00  1.320          O  
ATOM    507  CG2 THR A  33     -22.358   9.394 -10.712  1.00  1.320          C  
ATOM    508  H   THR A  33     -25.710  11.566  -9.572  1.00  1.130          H  
ATOM    509  HA  THR A  33     -24.298  10.870 -12.128  1.00  1.130          H  
ATOM    510  HB  THR A  33     -23.604  10.294  -9.222  1.00  1.580          H  
ATOM    511  HG1 THR A  33     -22.060  11.845  -9.467  1.00  1.580          H  
ATOM    512 1HG2 THR A  33     -21.485   9.376 -10.060  1.00  1.580          H  
ATOM    513 2HG2 THR A  33     -22.853   8.423 -10.668  1.00  1.580          H  
ATOM    514 3HG2 THR A  33     -22.044   9.594 -11.734  1.00  1.580          H  
ATOM    515  N   ASP A  34     -25.283   8.602 -12.401  1.00  1.020          N  
ATOM    516  CA  ASP A  34     -25.912   7.279 -12.577  1.00  1.030          C  
ATOM    517  C   ASP A  34     -25.229   6.234 -11.700  1.00  1.020          C  
ATOM    518  O   ASP A  34     -23.998   6.211 -11.628  1.00  1.050          O  
ATOM    519  CB  ASP A  34     -25.777   6.796 -14.028  1.00  1.440          C  
ATOM    520  CG  ASP A  34     -26.603   7.564 -15.066  1.00  1.440          C  
ATOM    521  OD1 ASP A  34     -27.436   8.356 -14.707  1.00  1.440          O  
ATOM    522  OD2 ASP A  34     -26.373   7.339 -16.229  1.00  1.440          O  
ATOM    523  H   ASP A  34     -24.947   9.115 -13.207  1.00  1.220          H  
ATOM    524  HA  ASP A  34     -26.966   7.340 -12.298  1.00  1.240          H  
ATOM    525 1HB  ASP A  34     -24.727   6.842 -14.321  1.00  1.730          H  
ATOM    526 2HB  ASP A  34     -26.071   5.745 -14.071  1.00  1.730          H  
ATOM    527  N   PHE A  35     -25.995   5.333 -11.064  1.00  1.040          N  
ATOM    528  CA  PHE A  35     -25.296   4.352 -10.226  1.00  1.120          C  
ATOM    529  C   PHE A  35     -25.730   2.887 -10.426  1.00  1.000          C  
ATOM    530  O   PHE A  35     -26.905   2.506 -10.276  1.00  0.850          O  
ATOM    531  CB  PHE A  35     -25.419   4.769  -8.769  1.00  1.540          C  
ATOM    532  CG  PHE A  35     -24.441   4.089  -7.837  1.00  1.540          C  
ATOM    533  CD1 PHE A  35     -23.145   4.562  -7.793  1.00  1.540          C  
ATOM    534  CD2 PHE A  35     -24.765   3.043  -7.013  1.00  1.540          C  
ATOM    535  CE1 PHE A  35     -22.212   4.015  -6.947  1.00  1.540          C  
ATOM    536  CE2 PHE A  35     -23.836   2.495  -6.158  1.00  1.540          C  
ATOM    537  CZ  PHE A  35     -22.559   2.983  -6.126  1.00  1.540          C  
ATOM    538  H   PHE A  35     -27.017   5.378 -11.134  1.00  1.250          H  
ATOM    539  HA  PHE A  35     -24.236   4.395 -10.477  1.00  1.340          H  
ATOM    540 1HB  PHE A  35     -25.261   5.841  -8.708  1.00  1.840          H  
ATOM    541 2HB  PHE A  35     -26.430   4.572  -8.419  1.00  1.840          H  
ATOM    542  HD1 PHE A  35     -22.857   5.403  -8.441  1.00  1.840          H  
ATOM    543  HD2 PHE A  35     -25.752   2.643  -7.031  1.00  1.840          H  
ATOM    544  HE1 PHE A  35     -21.195   4.417  -6.928  1.00  1.840          H  
ATOM    545  HE2 PHE A  35     -24.112   1.670  -5.503  1.00  1.840          H  
ATOM    546  HZ  PHE A  35     -21.824   2.550  -5.450  1.00  1.840          H  
ATOM    547  N   SER A  36     -24.728   2.052 -10.693  1.00  1.320          N  
ATOM    548  CA  SER A  36     -24.832   0.617 -11.004  1.00  1.500          C  
ATOM    549  C   SER A  36     -25.354  -0.262  -9.869  1.00  1.340          C  
ATOM    550  O   SER A  36     -25.696  -1.426 -10.069  1.00  1.540          O  
ATOM    551  CB  SER A  36     -23.478   0.100 -11.441  1.00  2.030          C  
ATOM    552  OG  SER A  36     -22.559   0.156 -10.387  1.00  2.030          O  
ATOM    553  H   SER A  36     -23.802   2.465 -10.730  1.00  1.580          H  
ATOM    554  HA  SER A  36     -25.519   0.514 -11.845  1.00  1.800          H  
ATOM    555 1HB  SER A  36     -23.578  -0.930 -11.784  1.00  2.430          H  
ATOM    556 2HB  SER A  36     -23.114   0.691 -12.280  1.00  2.430          H  
ATOM    557  HG  SER A  36     -21.750  -0.249 -10.719  1.00  2.430          H  
ATOM    558  N   GLY A  37     -25.420   0.307  -8.679  1.00  1.100          N  
ATOM    559  CA  GLY A  37     -25.870  -0.364  -7.465  1.00  1.110          C  
ATOM    560  C   GLY A  37     -27.392  -0.435  -7.307  1.00  1.100          C  
ATOM    561  O   GLY A  37     -27.872  -0.921  -6.283  1.00  1.240          O  
ATOM    562  H   GLY A  37     -25.120   1.269  -8.638  1.00  1.320          H  
ATOM    563 1HA  GLY A  37     -25.470  -1.379  -7.464  1.00  1.330          H  
ATOM    564 2HA  GLY A  37     -25.443   0.129  -6.598  1.00  1.330          H  
ATOM    565  N   GLU A  38     -28.136   0.031  -8.325  1.00  1.080          N  
ATOM    566  CA  GLU A  38     -29.612   0.045  -8.354  1.00  1.220          C  
ATOM    567  C   GLU A  38     -30.263   0.976  -7.343  1.00  1.140          C  
ATOM    568  O   GLU A  38     -31.331   0.678  -6.807  1.00  1.350          O  
ATOM    569  CB  GLU A  38     -30.204  -1.352  -8.087  1.00  1.650          C  
ATOM    570  CG  GLU A  38     -29.839  -2.455  -9.052  1.00  1.650          C  
ATOM    571  CD  GLU A  38     -30.550  -3.753  -8.680  1.00  1.650          C  
ATOM    572  OE1 GLU A  38     -31.069  -3.825  -7.567  1.00  1.650          O  
ATOM    573  OE2 GLU A  38     -30.578  -4.653  -9.481  1.00  1.650          O  
ATOM    574  H   GLU A  38     -27.642   0.460  -9.113  1.00  1.300          H  
ATOM    575  HA  GLU A  38     -29.919   0.364  -9.351  1.00  1.460          H  
ATOM    576 1HB  GLU A  38     -29.964  -1.686  -7.090  1.00  1.980          H  
ATOM    577 2HB  GLU A  38     -31.289  -1.278  -8.127  1.00  1.980          H  
ATOM    578 1HG  GLU A  38     -30.123  -2.162 -10.061  1.00  1.980          H  
ATOM    579 2HG  GLU A  38     -28.760  -2.609  -9.030  1.00  1.980          H  
ATOM    580  N   ILE A  39     -29.674   2.147  -7.157  1.00  0.940          N  
ATOM    581  CA  ILE A  39     -30.237   3.164  -6.274  1.00  1.030          C  
ATOM    582  C   ILE A  39     -30.554   4.354  -7.172  1.00  1.000          C  
ATOM    583  O   ILE A  39     -30.681   5.492  -6.732  1.00  1.570          O  
ATOM    584  CB  ILE A  39     -29.240   3.562  -5.164  1.00  1.410          C  
ATOM    585  CG1 ILE A  39     -27.967   4.201  -5.770  1.00  1.410          C  
ATOM    586  CG2 ILE A  39     -28.858   2.266  -4.420  1.00  1.410          C  
ATOM    587  CD1 ILE A  39     -27.021   4.885  -4.769  1.00  1.410          C  
ATOM    588  H   ILE A  39     -28.807   2.327  -7.645  1.00  1.130          H  
ATOM    589  HA  ILE A  39     -31.161   2.803  -5.823  1.00  1.240          H  
ATOM    590  HB  ILE A  39     -29.683   4.242  -4.471  1.00  1.690          H  
ATOM    591 1HG1 ILE A  39     -27.455   3.443  -6.270  1.00  1.690          H  
ATOM    592 2HG1 ILE A  39     -28.247   4.963  -6.493  1.00  1.690          H  
ATOM    593 1HG2 ILE A  39     -28.158   2.474  -3.625  1.00  1.690          H  
ATOM    594 2HG2 ILE A  39     -29.764   1.820  -4.003  1.00  1.690          H  
ATOM    595 3HG2 ILE A  39     -28.403   1.558  -5.107  1.00  1.690          H  
ATOM    596 1HD1 ILE A  39     -26.166   5.293  -5.307  1.00  1.690          H  
ATOM    597 2HD1 ILE A  39     -27.554   5.698  -4.270  1.00  1.690          H  
ATOM    598 3HD1 ILE A  39     -26.666   4.176  -4.031  1.00  1.690          H  
ATOM    599  N   LYS A  40     -30.586   4.074  -8.473  1.00  0.930          N  
ATOM    600  CA  LYS A  40     -30.792   4.999  -9.585  1.00  1.080          C  
ATOM    601  C   LYS A  40     -29.610   5.953  -9.773  1.00  1.000          C  
ATOM    602  O   LYS A  40     -28.953   5.914 -10.823  1.00  1.010          O  
ATOM    603  CB  LYS A  40     -32.091   5.792  -9.402  1.00  1.450          C  
ATOM    604  CG  LYS A  40     -33.344   4.937  -9.489  1.00  1.450          C  
ATOM    605  CD  LYS A  40     -34.596   5.767  -9.289  1.00  1.450          C  
ATOM    606  CE  LYS A  40     -35.850   4.903  -9.357  1.00  1.450          C  
ATOM    607  NZ  LYS A  40     -37.086   5.701  -9.131  1.00  1.450          N  
ATOM    608  H   LYS A  40     -30.475   3.103  -8.717  1.00  1.120          H  
ATOM    609  HA  LYS A  40     -30.883   4.414 -10.500  1.00  1.300          H  
ATOM    610 1HB  LYS A  40     -32.098   6.330  -8.462  1.00  1.740          H  
ATOM    611 2HB  LYS A  40     -32.152   6.547 -10.187  1.00  1.740          H  
ATOM    612 1HG  LYS A  40     -33.385   4.455 -10.466  1.00  1.740          H  
ATOM    613 2HG  LYS A  40     -33.303   4.163  -8.724  1.00  1.740          H  
ATOM    614 1HD  LYS A  40     -34.551   6.255  -8.314  1.00  1.740          H  
ATOM    615 2HD  LYS A  40     -34.650   6.536 -10.058  1.00  1.740          H  
ATOM    616 1HE  LYS A  40     -35.906   4.434 -10.338  1.00  1.740          H  
ATOM    617 2HE  LYS A  40     -35.789   4.125  -8.596  1.00  1.740          H  
ATOM    618 1HZ  LYS A  40     -37.893   5.095  -9.184  1.00  1.740          H  
ATOM    619 2HZ  LYS A  40     -37.049   6.132  -8.218  1.00  1.740          H  
ATOM    620 3HZ  LYS A  40     -37.159   6.419  -9.838  1.00  1.740          H  
ATOM    621  N   HIS A  41     -29.313   6.759  -8.757  1.00  1.050          N  
ATOM    622  CA  HIS A  41     -28.215   7.713  -8.822  1.00  1.010          C  
ATOM    623  C   HIS A  41     -27.679   8.180  -7.473  1.00  0.970          C  
ATOM    624  O   HIS A  41     -28.339   8.092  -6.434  1.00  1.210          O  
ATOM    625  CB  HIS A  41     -28.622   8.959  -9.630  1.00  1.430          C  
ATOM    626  CG  HIS A  41     -29.771   9.735  -9.070  1.00  1.430          C  
ATOM    627  ND1 HIS A  41     -31.086   9.502  -9.437  1.00  1.430          N  
ATOM    628  CD2 HIS A  41     -29.806  10.740  -8.168  1.00  1.430          C  
ATOM    629  CE1 HIS A  41     -31.873  10.337  -8.789  1.00  1.430          C  
ATOM    630  NE2 HIS A  41     -31.126  11.099  -8.017  1.00  1.430          N  
ATOM    631  H   HIS A  41     -29.888   6.687  -7.917  1.00  1.260          H  
ATOM    632  HA  HIS A  41     -27.386   7.243  -9.341  1.00  1.210          H  
ATOM    633 1HB  HIS A  41     -27.784   9.647  -9.679  1.00  1.720          H  
ATOM    634 2HB  HIS A  41     -28.860   8.673 -10.652  1.00  1.720          H  
ATOM    635  HD2 HIS A  41     -28.948  11.191  -7.663  1.00  1.720          H  
ATOM    636  HE1 HIS A  41     -32.957  10.391  -8.880  1.00  1.720          H  
ATOM    637  HE2 HIS A  41     -31.464  11.839  -7.411  1.00  1.720          H  
ATOM    638  N   GLN A  42     -26.480   8.748  -7.518  1.00  0.810          N  
ATOM    639  CA  GLN A  42     -25.851   9.368  -6.365  1.00  0.720          C  
ATOM    640  C   GLN A  42     -25.915  10.880  -6.468  1.00  0.710          C  
ATOM    641  O   GLN A  42     -25.892  11.448  -7.567  1.00  0.780          O  
ATOM    642  CB  GLN A  42     -24.367   9.008  -6.278  1.00  1.040          C  
ATOM    643  CG  GLN A  42     -24.071   7.576  -6.144  1.00  1.040          C  
ATOM    644  CD  GLN A  42     -22.576   7.309  -5.985  1.00  1.040          C  
ATOM    645  OE1 GLN A  42     -21.780   7.537  -6.906  1.00  1.040          O  
ATOM    646  NE2 GLN A  42     -22.187   6.839  -4.814  1.00  1.040          N  
ATOM    647  H   GLN A  42     -26.000   8.746  -8.418  1.00  0.970          H  
ATOM    648  HA  GLN A  42     -26.367   9.057  -5.455  1.00  0.860          H  
ATOM    649 1HB  GLN A  42     -23.853   9.371  -7.157  1.00  1.250          H  
ATOM    650 2HB  GLN A  42     -23.928   9.518  -5.419  1.00  1.250          H  
ATOM    651 1HG  GLN A  42     -24.612   7.174  -5.317  1.00  1.250          H  
ATOM    652 2HG  GLN A  42     -24.396   7.101  -7.046  1.00  1.250          H  
ATOM    653 1HE2 GLN A  42     -21.224   6.644  -4.643  1.00  1.250          H  
ATOM    654 2HE2 GLN A  42     -22.876   6.691  -4.090  1.00  1.250          H  
ATOM    655  N   PHE A  43     -25.912  11.542  -5.319  1.00  0.660          N  
ATOM    656  CA  PHE A  43     -25.757  12.986  -5.294  1.00  0.690          C  
ATOM    657  C   PHE A  43     -24.282  13.283  -5.085  1.00  0.560          C  
ATOM    658  O   PHE A  43     -23.721  12.942  -4.038  1.00  0.570          O  
ATOM    659  CB  PHE A  43     -26.611  13.594  -4.184  1.00  0.950          C  
ATOM    660  CG  PHE A  43     -28.085  13.617  -4.457  1.00  0.950          C  
ATOM    661  CD1 PHE A  43     -28.845  12.457  -4.715  1.00  0.950          C  
ATOM    662  CD2 PHE A  43     -28.744  14.833  -4.414  1.00  0.950          C  
ATOM    663  CE1 PHE A  43     -30.204  12.550  -4.939  1.00  0.950          C  
ATOM    664  CE2 PHE A  43     -30.089  14.912  -4.638  1.00  0.950          C  
ATOM    665  CZ  PHE A  43     -30.823  13.779  -4.905  1.00  0.950          C  
ATOM    666  H   PHE A  43     -26.005  11.043  -4.428  1.00  0.790          H  
ATOM    667  HA  PHE A  43     -26.066  13.407  -6.254  1.00  0.830          H  
ATOM    668 1HB  PHE A  43     -26.451  13.037  -3.261  1.00  1.140          H  
ATOM    669 2HB  PHE A  43     -26.286  14.615  -4.018  1.00  1.140          H  
ATOM    670  HD1 PHE A  43     -28.379  11.481  -4.736  1.00  1.140          H  
ATOM    671  HD2 PHE A  43     -28.182  15.746  -4.207  1.00  1.140          H  
ATOM    672  HE1 PHE A  43     -30.783  11.649  -5.140  1.00  1.140          H  
ATOM    673  HE2 PHE A  43     -30.572  15.878  -4.619  1.00  1.140          H  
ATOM    674  HZ  PHE A  43     -31.896  13.863  -5.086  1.00  1.140          H  
ATOM    675  N   THR A  44     -23.638  13.863  -6.098  1.00  0.580          N  
ATOM    676  CA  THR A  44     -22.192  14.110  -6.031  1.00  0.550          C  
ATOM    677  C   THR A  44     -21.941  15.559  -5.681  1.00  0.540          C  
ATOM    678  O   THR A  44     -22.470  16.457  -6.328  1.00  0.640          O  
ATOM    679  CB  THR A  44     -21.455  13.792  -7.364  1.00  0.780          C  
ATOM    680  OG1 THR A  44     -21.631  12.408  -7.730  1.00  0.780          O  
ATOM    681  CG2 THR A  44     -19.945  14.096  -7.258  1.00  0.780          C  
ATOM    682  H   THR A  44     -24.169  14.109  -6.943  1.00  0.700          H  
ATOM    683  HA  THR A  44     -21.760  13.495  -5.244  1.00  0.660          H  
ATOM    684  HB  THR A  44     -21.872  14.390  -8.125  1.00  0.940          H  
ATOM    685  HG1 THR A  44     -21.358  11.844  -6.981  1.00  0.940          H  
ATOM    686 1HG2 THR A  44     -19.468  13.871  -8.209  1.00  0.940          H  
ATOM    687 2HG2 THR A  44     -19.779  15.147  -7.018  1.00  0.940          H  
ATOM    688 3HG2 THR A  44     -19.510  13.472  -6.474  1.00  0.940          H  
ATOM    689  N   TYR A  45     -21.121  15.781  -4.661  1.00  0.550          N  
ATOM    690  CA  TYR A  45     -20.788  17.108  -4.160  1.00  0.610          C  
ATOM    691  C   TYR A  45     -19.337  17.515  -4.461  1.00  0.680          C  
ATOM    692  O   TYR A  45     -18.387  16.804  -4.105  1.00  0.870          O  
ATOM    693  CB  TYR A  45     -21.039  17.114  -2.637  1.00  0.830          C  
ATOM    694  CG  TYR A  45     -22.522  16.983  -2.252  1.00  0.830          C  
ATOM    695  CD1 TYR A  45     -23.172  15.752  -2.297  1.00  0.830          C  
ATOM    696  CD2 TYR A  45     -23.215  18.092  -1.836  1.00  0.830          C  
ATOM    697  CE1 TYR A  45     -24.507  15.672  -1.960  1.00  0.830          C  
ATOM    698  CE2 TYR A  45     -24.550  18.015  -1.496  1.00  0.830          C  
ATOM    699  CZ  TYR A  45     -25.198  16.811  -1.565  1.00  0.830          C  
ATOM    700  OH  TYR A  45     -26.537  16.734  -1.244  1.00  0.830          O  
ATOM    701  H   TYR A  45     -20.731  14.966  -4.190  1.00  0.660          H  
ATOM    702  HA  TYR A  45     -21.443  17.837  -4.639  1.00  0.730          H  
ATOM    703 1HB  TYR A  45     -20.493  16.285  -2.180  1.00  1.000          H  
ATOM    704 2HB  TYR A  45     -20.651  18.037  -2.210  1.00  1.000          H  
ATOM    705  HD1 TYR A  45     -22.639  14.851  -2.610  1.00  1.000          H  
ATOM    706  HD2 TYR A  45     -22.706  19.031  -1.787  1.00  1.000          H  
ATOM    707  HE1 TYR A  45     -25.010  14.722  -2.010  1.00  1.000          H  
ATOM    708  HE2 TYR A  45     -25.088  18.911  -1.177  1.00  1.000          H  
ATOM    709  HH  TYR A  45     -26.829  15.822  -1.275  1.00  1.000          H  
ATOM    710  N   GLU A  46     -19.182  18.681  -5.113  1.00  0.580          N  
ATOM    711  CA  GLU A  46     -17.879  19.262  -5.482  1.00  0.610          C  
ATOM    712  C   GLU A  46     -17.554  20.495  -4.622  1.00  0.580          C  
ATOM    713  O   GLU A  46     -18.207  21.556  -4.742  1.00  0.600          O  
ATOM    714  CB  GLU A  46     -17.859  19.644  -6.965  1.00  0.840          C  
ATOM    715  CG  GLU A  46     -18.046  18.466  -7.909  1.00  0.840          C  
ATOM    716  CD  GLU A  46     -17.929  18.826  -9.376  1.00  0.840          C  
ATOM    717  OE1 GLU A  46     -17.851  19.991  -9.686  1.00  0.840          O  
ATOM    718  OE2 GLU A  46     -17.901  17.925 -10.184  1.00  0.840          O  
ATOM    719  H   GLU A  46     -20.030  19.167  -5.423  1.00  0.700          H  
ATOM    720  HA  GLU A  46     -17.100  18.514  -5.304  1.00  0.730          H  
ATOM    721 1HB  GLU A  46     -18.648  20.366  -7.157  1.00  1.010          H  
ATOM    722 2HB  GLU A  46     -16.909  20.120  -7.204  1.00  1.010          H  
ATOM    723 1HG  GLU A  46     -17.324  17.719  -7.656  1.00  1.010          H  
ATOM    724 2HG  GLU A  46     -19.036  18.040  -7.730  1.00  1.010          H  
ATOM    725  N   ILE A  47     -16.569  20.316  -3.723  1.00  0.570          N  
ATOM    726  CA  ILE A  47     -16.173  21.307  -2.717  1.00  0.610          C  
ATOM    727  C   ILE A  47     -14.722  21.791  -2.786  1.00  0.600          C  
ATOM    728  O   ILE A  47     -13.801  20.984  -2.896  1.00  0.600          O  
ATOM    729  CB  ILE A  47     -16.459  20.739  -1.316  1.00  0.840          C  
ATOM    730  CG1 ILE A  47     -17.967  20.514  -1.187  1.00  0.840          C  
ATOM    731  CG2 ILE A  47     -15.923  21.649  -0.236  1.00  0.840          C  
ATOM    732  CD1 ILE A  47     -18.405  19.753  -0.016  1.00  0.840          C  
ATOM    733  H   ILE A  47     -16.083  19.408  -3.716  1.00  0.680          H  
ATOM    734  HA  ILE A  47     -16.809  22.169  -2.857  1.00  0.730          H  
ATOM    735  HB  ILE A  47     -15.978  19.761  -1.232  1.00  1.010          H  
ATOM    736 1HG1 ILE A  47     -18.446  21.474  -1.161  1.00  1.010          H  
ATOM    737 2HG1 ILE A  47     -18.311  19.970  -2.051  1.00  1.010          H  
ATOM    738 1HG2 ILE A  47     -16.115  21.222   0.713  1.00  1.010          H  
ATOM    739 2HG2 ILE A  47     -14.860  21.767  -0.341  1.00  1.010          H  
ATOM    740 3HG2 ILE A  47     -16.402  22.627  -0.304  1.00  1.010          H  
ATOM    741 1HD1 ILE A  47     -19.491  19.640  -0.033  1.00  1.010          H  
ATOM    742 2HD1 ILE A  47     -17.941  18.800  -0.077  1.00  1.010          H  
ATOM    743 3HD1 ILE A  47     -18.117  20.249   0.889  1.00  1.010          H  
ATOM    744  N   GLU A  48     -14.521  23.109  -2.740  1.00  0.600          N  
ATOM    745  CA  GLU A  48     -13.178  23.677  -2.764  1.00  0.580          C  
ATOM    746  C   GLU A  48     -12.599  23.953  -1.370  1.00  0.580          C  
ATOM    747  O   GLU A  48     -13.130  24.777  -0.611  1.00  0.660          O  
ATOM    748  CB  GLU A  48     -13.154  24.964  -3.572  1.00  0.820          C  
ATOM    749  CG  GLU A  48     -11.783  25.599  -3.701  1.00  0.820          C  
ATOM    750  CD  GLU A  48     -11.805  26.872  -4.480  1.00  0.820          C  
ATOM    751  OE1 GLU A  48     -12.857  27.278  -4.916  1.00  0.820          O  
ATOM    752  OE2 GLU A  48     -10.770  27.451  -4.645  1.00  0.820          O  
ATOM    753  H   GLU A  48     -15.338  23.714  -2.670  1.00  0.720          H  
ATOM    754  HA  GLU A  48     -12.541  22.966  -3.256  1.00  0.700          H  
ATOM    755 1HB  GLU A  48     -13.501  24.753  -4.571  1.00  0.980          H  
ATOM    756 2HB  GLU A  48     -13.837  25.688  -3.126  1.00  0.980          H  
ATOM    757 1HG  GLU A  48     -11.379  25.808  -2.713  1.00  0.980          H  
ATOM    758 2HG  GLU A  48     -11.117  24.885  -4.190  1.00  0.980          H  
ATOM    759  N   VAL A  49     -11.498  23.263  -1.052  1.00  0.590          N  
ATOM    760  CA  VAL A  49     -10.808  23.345   0.243  1.00  0.760          C  
ATOM    761  C   VAL A  49      -9.345  23.724   0.040  1.00  0.850          C  
ATOM    762  O   VAL A  49      -8.600  22.974  -0.581  1.00  0.850          O  
ATOM    763  CB  VAL A  49     -10.806  21.967   0.948  1.00  1.000          C  
ATOM    764  CG1 VAL A  49     -10.084  22.085   2.304  1.00  1.000          C  
ATOM    765  CG2 VAL A  49     -12.218  21.443   1.090  1.00  1.000          C  
ATOM    766  H   VAL A  49     -11.146  22.634  -1.778  1.00  0.710          H  
ATOM    767  HA  VAL A  49     -11.301  24.093   0.865  1.00  0.910          H  
ATOM    768  HB  VAL A  49     -10.230  21.264   0.342  1.00  1.200          H  
ATOM    769 1HG1 VAL A  49     -10.035  21.137   2.783  1.00  1.200          H  
ATOM    770 2HG1 VAL A  49      -9.074  22.435   2.161  1.00  1.200          H  
ATOM    771 3HG1 VAL A  49     -10.615  22.784   2.940  1.00  1.200          H  
ATOM    772 1HG2 VAL A  49     -12.216  20.485   1.556  1.00  1.200          H  
ATOM    773 2HG2 VAL A  49     -12.778  22.109   1.680  1.00  1.200          H  
ATOM    774 3HG2 VAL A  49     -12.663  21.352   0.106  1.00  1.200          H  
ATOM    775  N   ASN A  50      -8.896  24.861   0.572  1.00  1.000          N  
ATOM    776  CA  ASN A  50      -7.491  25.262   0.376  1.00  1.130          C  
ATOM    777  C   ASN A  50      -7.105  25.203  -1.107  1.00  1.000          C  
ATOM    778  O   ASN A  50      -6.018  24.746  -1.465  1.00  1.120          O  
ATOM    779  CB  ASN A  50      -6.546  24.412   1.220  1.00  1.530          C  
ATOM    780  CG  ASN A  50      -6.731  24.617   2.694  1.00  1.530          C  
ATOM    781  OD1 ASN A  50      -7.318  23.792   3.395  1.00  1.530          O  
ATOM    782  ND2 ASN A  50      -6.228  25.720   3.188  1.00  1.530          N  
ATOM    783  H   ASN A  50      -9.531  25.447   1.100  1.00  1.200          H  
ATOM    784  HA  ASN A  50      -7.385  26.301   0.690  1.00  1.360          H  
ATOM    785 1HB  ASN A  50      -6.674  23.372   0.990  1.00  1.840          H  
ATOM    786 2HB  ASN A  50      -5.519  24.665   0.967  1.00  1.840          H  
ATOM    787 1HD2 ASN A  50      -6.316  25.915   4.167  1.00  1.840          H  
ATOM    788 2HD2 ASN A  50      -5.751  26.369   2.593  1.00  1.840          H  
ATOM    789  N   ASN A  51      -8.020  25.677  -1.954  1.00  1.200          N  
ATOM    790  CA  ASN A  51      -7.922  25.736  -3.413  1.00  1.220          C  
ATOM    791  C   ASN A  51      -7.918  24.367  -4.125  1.00  0.990          C  
ATOM    792  O   ASN A  51      -7.707  24.313  -5.333  1.00  1.100          O  
ATOM    793  CB  ASN A  51      -6.676  26.513  -3.813  1.00  1.700          C  
ATOM    794  CG  ASN A  51      -6.635  27.896  -3.216  1.00  1.700          C  
ATOM    795  OD1 ASN A  51      -7.639  28.613  -3.139  1.00  1.700          O  
ATOM    796  ND2 ASN A  51      -5.465  28.289  -2.778  1.00  1.700          N  
ATOM    797  H   ASN A  51      -8.871  26.042  -1.548  1.00  1.440          H  
ATOM    798  HA  ASN A  51      -8.792  26.279  -3.782  1.00  1.460          H  
ATOM    799 1HB  ASN A  51      -5.777  25.972  -3.536  1.00  2.040          H  
ATOM    800 2HB  ASN A  51      -6.662  26.612  -4.898  1.00  2.040          H  
ATOM    801 1HD2 ASN A  51      -5.362  29.195  -2.369  1.00  2.040          H  
ATOM    802 2HD2 ASN A  51      -4.673  27.681  -2.852  1.00  2.040          H  
ATOM    803  N   GLN A  52      -8.196  23.279  -3.411  1.00  0.830          N  
ATOM    804  CA  GLN A  52      -8.273  21.930  -3.982  1.00  0.850          C  
ATOM    805  C   GLN A  52      -9.698  21.456  -4.118  1.00  0.670          C  
ATOM    806  O   GLN A  52     -10.545  21.883  -3.340  1.00  0.610          O  
ATOM    807  CB  GLN A  52      -7.566  20.967  -3.065  1.00  1.180          C  
ATOM    808  CG  GLN A  52      -6.154  21.271  -2.849  1.00  1.180          C  
ATOM    809  CD  GLN A  52      -5.436  21.084  -4.085  1.00  1.180          C  
ATOM    810  OE1 GLN A  52      -5.555  20.023  -4.690  1.00  1.180          O  
ATOM    811  NE2 GLN A  52      -4.711  22.072  -4.524  1.00  1.180          N  
ATOM    812  H   GLN A  52      -8.320  23.371  -2.402  1.00  1.000          H  
ATOM    813  HA  GLN A  52      -7.817  21.930  -4.970  1.00  1.020          H  
ATOM    814 1HB  GLN A  52      -8.063  20.961  -2.093  1.00  1.420          H  
ATOM    815 2HB  GLN A  52      -7.655  19.979  -3.487  1.00  1.420          H  
ATOM    816 1HG  GLN A  52      -6.042  22.307  -2.529  1.00  1.420          H  
ATOM    817 2HG  GLN A  52      -5.772  20.618  -2.106  1.00  1.420          H  
ATOM    818 1HE2 GLN A  52      -4.222  21.963  -5.411  1.00  1.420          H  
ATOM    819 2HE2 GLN A  52      -4.650  22.928  -4.009  1.00  1.420          H  
ATOM    820  N   ILE A  53      -9.986  20.510  -5.022  1.00  0.690          N  
ATOM    821  CA  ILE A  53     -11.361  20.017  -5.039  1.00  0.630          C  
ATOM    822  C   ILE A  53     -11.500  18.633  -4.397  1.00  0.560          C  
ATOM    823  O   ILE A  53     -10.889  17.645  -4.807  1.00  0.670          O  
ATOM    824  CB  ILE A  53     -11.964  20.003  -6.460  1.00  0.910          C  
ATOM    825  CG1 ILE A  53     -11.808  21.424  -7.145  1.00  0.910          C  
ATOM    826  CG2 ILE A  53     -13.492  19.596  -6.382  1.00  0.910          C  
ATOM    827  CD1 ILE A  53     -12.457  22.615  -6.418  1.00  0.910          C  
ATOM    828  H   ILE A  53      -9.285  20.151  -5.685  1.00  0.830          H  
ATOM    829  HA  ILE A  53     -11.975  20.685  -4.451  1.00  0.760          H  
ATOM    830  HB  ILE A  53     -11.426  19.279  -7.073  1.00  1.090          H  
ATOM    831 1HG1 ILE A  53     -10.749  21.641  -7.242  1.00  1.090          H  
ATOM    832 2HG1 ILE A  53     -12.238  21.366  -8.144  1.00  1.090          H  
ATOM    833 1HG2 ILE A  53     -13.913  19.575  -7.388  1.00  1.090          H  
ATOM    834 2HG2 ILE A  53     -13.600  18.614  -5.936  1.00  1.090          H  
ATOM    835 3HG2 ILE A  53     -14.044  20.309  -5.776  1.00  1.090          H  
ATOM    836 1HD1 ILE A  53     -12.270  23.526  -6.989  1.00  1.090          H  
ATOM    837 2HD1 ILE A  53     -13.529  22.473  -6.320  1.00  1.090          H  
ATOM    838 3HD1 ILE A  53     -12.020  22.726  -5.446  1.00  1.090          H  
ATOM    839  N   VAL A  54     -12.351  18.614  -3.387  1.00  0.470          N  
ATOM    840  CA  VAL A  54     -12.738  17.487  -2.564  1.00  0.430          C  
ATOM    841  C   VAL A  54     -14.034  16.910  -3.100  1.00  0.490          C  
ATOM    842  O   VAL A  54     -14.953  17.648  -3.482  1.00  0.520          O  
ATOM    843  CB  VAL A  54     -12.883  17.925  -1.092  1.00  0.620          C  
ATOM    844  CG1 VAL A  54     -13.444  16.789  -0.246  1.00  0.620          C  
ATOM    845  CG2 VAL A  54     -11.480  18.335  -0.562  1.00  0.620          C  
ATOM    846  H   VAL A  54     -12.802  19.505  -3.178  1.00  0.560          H  
ATOM    847  HA  VAL A  54     -11.963  16.719  -2.627  1.00  0.520          H  
ATOM    848  HB  VAL A  54     -13.574  18.773  -1.030  1.00  0.740          H  
ATOM    849 1HG1 VAL A  54     -13.543  17.112   0.760  1.00  0.740          H  
ATOM    850 2HG1 VAL A  54     -14.423  16.491  -0.609  1.00  0.740          H  
ATOM    851 3HG1 VAL A  54     -12.777  15.959  -0.292  1.00  0.740          H  
ATOM    852 1HG2 VAL A  54     -11.549  18.641   0.468  1.00  0.740          H  
ATOM    853 2HG2 VAL A  54     -10.810  17.488  -0.636  1.00  0.740          H  
ATOM    854 3HG2 VAL A  54     -11.085  19.158  -1.161  1.00  0.740          H  
ATOM    855  N   TYR A  55     -14.111  15.589  -3.180  1.00  0.640          N  
ATOM    856  CA  TYR A  55     -15.326  14.997  -3.717  1.00  0.840          C  
ATOM    857  C   TYR A  55     -16.016  14.072  -2.735  1.00  0.660          C  
ATOM    858  O   TYR A  55     -15.379  13.340  -1.979  1.00  0.560          O  
ATOM    859  CB  TYR A  55     -15.010  14.238  -5.010  1.00  1.100          C  
ATOM    860  CG  TYR A  55     -14.589  15.113  -6.208  1.00  1.100          C  
ATOM    861  CD1 TYR A  55     -13.283  15.580  -6.351  1.00  1.100          C  
ATOM    862  CD2 TYR A  55     -15.521  15.407  -7.191  1.00  1.100          C  
ATOM    863  CE1 TYR A  55     -12.922  16.320  -7.441  1.00  1.100          C  
ATOM    864  CE2 TYR A  55     -15.150  16.156  -8.291  1.00  1.100          C  
ATOM    865  CZ  TYR A  55     -13.861  16.611  -8.416  1.00  1.100          C  
ATOM    866  OH  TYR A  55     -13.497  17.352  -9.516  1.00  1.100          O  
ATOM    867  H   TYR A  55     -13.350  15.001  -2.813  1.00  0.770          H  
ATOM    868  HA  TYR A  55     -16.032  15.793  -3.955  1.00  1.010          H  
ATOM    869 1HB  TYR A  55     -14.210  13.527  -4.816  1.00  1.320          H  
ATOM    870 2HB  TYR A  55     -15.887  13.662  -5.305  1.00  1.320          H  
ATOM    871  HD1 TYR A  55     -12.548  15.377  -5.616  1.00  1.320          H  
ATOM    872  HD2 TYR A  55     -16.548  15.044  -7.100  1.00  1.320          H  
ATOM    873  HE1 TYR A  55     -11.896  16.682  -7.533  1.00  1.320          H  
ATOM    874  HE2 TYR A  55     -15.885  16.384  -9.066  1.00  1.320          H  
ATOM    875  HH  TYR A  55     -14.254  17.452 -10.103  1.00  1.320          H  
ATOM    876  N   ALA A  56     -17.342  14.061  -2.793  1.00  0.770          N  
ATOM    877  CA  ALA A  56     -18.097  13.128  -1.964  1.00  0.730          C  
ATOM    878  C   ALA A  56     -19.439  12.761  -2.563  1.00  0.530          C  
ATOM    879  O   ALA A  56     -20.047  13.540  -3.297  1.00  0.530          O  
ATOM    880  CB  ALA A  56     -18.314  13.721  -0.589  1.00  1.040          C  
ATOM    881  H   ALA A  56     -17.797  14.759  -3.394  1.00  0.920          H  
ATOM    882  HA  ALA A  56     -17.513  12.212  -1.871  1.00  0.880          H  
ATOM    883 1HB  ALA A  56     -18.841  13.009   0.036  1.00  1.250          H  
ATOM    884 2HB  ALA A  56     -17.358  13.939  -0.163  1.00  1.250          H  
ATOM    885 3HB  ALA A  56     -18.900  14.637  -0.672  1.00  1.250          H  
ATOM    886  N   ASN A  57     -19.920  11.571  -2.220  1.00  0.520          N  
ATOM    887  CA  ASN A  57     -21.243  11.140  -2.641  1.00  0.600          C  
ATOM    888  C   ASN A  57     -22.188  10.882  -1.492  1.00  0.580          C  
ATOM    889  O   ASN A  57     -21.792  10.385  -0.427  1.00  0.800          O  
ATOM    890  CB  ASN A  57     -21.164   9.911  -3.518  1.00  0.810          C  
ATOM    891  CG  ASN A  57     -20.632  10.217  -4.857  1.00  0.810          C  
ATOM    892  OD1 ASN A  57     -21.290  10.970  -5.575  1.00  0.810          O  
ATOM    893  ND2 ASN A  57     -19.494   9.678  -5.211  1.00  0.810          N  
ATOM    894  H   ASN A  57     -19.364  10.958  -1.639  1.00  0.620          H  
ATOM    895  HA  ASN A  57     -21.686  11.940  -3.229  1.00  0.720          H  
ATOM    896 1HB  ASN A  57     -20.535   9.157  -3.047  1.00  0.970          H  
ATOM    897 2HB  ASN A  57     -22.162   9.487  -3.623  1.00  0.970          H  
ATOM    898 1HD2 ASN A  57     -19.109   9.863  -6.116  1.00  0.970          H  
ATOM    899 2HD2 ASN A  57     -19.009   9.074  -4.582  1.00  0.970          H  
ATOM    900  N   ARG A  58     -23.461  11.143  -1.749  1.00  0.540          N  
ATOM    901  CA  ARG A  58     -24.506  10.830  -0.803  1.00  0.650          C  
ATOM    902  C   ARG A  58     -25.570   9.966  -1.481  1.00  0.630          C  
ATOM    903  O   ARG A  58     -26.290  10.365  -2.412  1.00  0.670          O  
ATOM    904  CB  ARG A  58     -25.058  12.138  -0.232  1.00  0.870          C  
ATOM    905  CG  ARG A  58     -23.989  12.966   0.605  1.00  0.870          C  
ATOM    906  CD  ARG A  58     -23.682  12.301   1.915  1.00  0.870          C  
ATOM    907  NE  ARG A  58     -22.692  13.001   2.756  1.00  0.870          N  
ATOM    908  CZ  ARG A  58     -21.334  12.784   2.735  1.00  0.870          C  
ATOM    909  NH1 ARG A  58     -20.772  11.935   1.891  1.00  0.870          N  
ATOM    910  NH2 ARG A  58     -20.545  13.414   3.596  1.00  0.870          N  
ATOM    911  H   ARG A  58     -23.683  11.608  -2.636  1.00  0.650          H  
ATOM    912  HA  ARG A  58     -24.083  10.238   0.004  1.00  0.780          H  
ATOM    913 1HB  ARG A  58     -25.394  12.758  -1.047  1.00  1.040          H  
ATOM    914 2HB  ARG A  58     -25.917  11.948   0.389  1.00  1.040          H  
ATOM    915 1HG  ARG A  58     -23.067  13.077   0.041  1.00  1.040          H  
ATOM    916 2HG  ARG A  58     -24.389  13.954   0.821  1.00  1.040          H  
ATOM    917 1HD  ARG A  58     -24.608  12.262   2.485  1.00  1.040          H  
ATOM    918 2HD  ARG A  58     -23.327  11.294   1.763  1.00  1.040          H  
ATOM    919  HE  ARG A  58     -23.049  13.662   3.430  1.00  1.040          H  
ATOM    920 1HH1 ARG A  58     -21.317  11.409   1.191  1.00  1.040          H  
ATOM    921 2HH1 ARG A  58     -19.772  11.794   1.929  1.00  1.040          H  
ATOM    922 1HH2 ARG A  58     -20.936  14.051   4.271  1.00  1.040          H  
ATOM    923 2HH2 ARG A  58     -19.522  13.211   3.590  1.00  1.040          H  
ATOM    924  N   ASN A  59     -25.663   8.738  -0.994  1.00  0.620          N  
ATOM    925  CA  ASN A  59     -26.541   7.726  -1.553  1.00  0.630          C  
ATOM    926  C   ASN A  59     -27.911   7.816  -0.898  1.00  0.600          C  
ATOM    927  O   ASN A  59     -28.317   6.961  -0.110  1.00  0.680          O  
ATOM    928  CB  ASN A  59     -25.929   6.360  -1.377  1.00  0.880          C  
ATOM    929  CG  ASN A  59     -24.595   6.250  -1.973  1.00  0.880          C  
ATOM    930  OD1 ASN A  59     -24.306   6.878  -2.979  1.00  0.880          O  
ATOM    931  ND2 ASN A  59     -23.756   5.450  -1.375  1.00  0.880          N  
ATOM    932  H   ASN A  59     -25.062   8.490  -0.219  1.00  0.740          H  
ATOM    933  HA  ASN A  59     -26.674   7.917  -2.620  1.00  0.760          H  
ATOM    934 1HB  ASN A  59     -25.913   6.047  -0.342  1.00  1.050          H  
ATOM    935 2HB  ASN A  59     -26.532   5.677  -1.930  1.00  1.050          H  
ATOM    936 1HD2 ASN A  59     -22.828   5.331  -1.731  1.00  1.050          H  
ATOM    937 2HD2 ASN A  59     -24.041   4.938  -0.566  1.00  1.050          H  
ATOM    938  N   ILE A  60     -28.642   8.843  -1.256  1.00  0.610          N  
ATOM    939  CA  ILE A  60     -29.909   9.137  -0.601  1.00  0.730          C  
ATOM    940  C   ILE A  60     -30.963   8.018  -0.662  1.00  0.760          C  
ATOM    941  O   ILE A  60     -31.699   7.854   0.319  1.00  0.870          O  
ATOM    942  CB  ILE A  60     -30.470  10.472  -1.115  1.00  0.970          C  
ATOM    943  CG1 ILE A  60     -29.572  11.525  -0.611  1.00  0.970          C  
ATOM    944  CG2 ILE A  60     -31.934  10.671  -0.662  1.00  0.970          C  
ATOM    945  CD1 ILE A  60     -29.771  12.844  -1.224  1.00  0.970          C  
ATOM    946  H   ILE A  60     -28.213   9.479  -1.939  1.00  0.730          H  
ATOM    947  HA  ILE A  60     -29.689   9.291   0.455  1.00  0.880          H  
ATOM    948  HB  ILE A  60     -30.412  10.525  -2.183  1.00  1.170          H  
ATOM    949 1HG1 ILE A  60     -29.726  11.585   0.446  1.00  1.170          H  
ATOM    950 2HG1 ILE A  60     -28.540  11.231  -0.797  1.00  1.170          H  
ATOM    951 1HG2 ILE A  60     -32.318  11.621  -1.012  1.00  1.170          H  
ATOM    952 2HG2 ILE A  60     -32.569   9.885  -1.064  1.00  1.170          H  
ATOM    953 3HG2 ILE A  60     -31.981  10.650   0.424  1.00  1.170          H  
ATOM    954 1HD1 ILE A  60     -29.071  13.559  -0.824  1.00  1.170          H  
ATOM    955 2HD1 ILE A  60     -29.614  12.764  -2.243  1.00  1.170          H  
ATOM    956 3HD1 ILE A  60     -30.771  13.190  -1.049  1.00  1.170          H  
ATOM    957  N   PRO A  61     -31.201   7.352  -1.808  1.00  0.720          N  
ATOM    958  CA  PRO A  61     -32.113   6.233  -1.959  1.00  0.780          C  
ATOM    959  C   PRO A  61     -31.481   4.849  -1.721  1.00  0.760          C  
ATOM    960  O   PRO A  61     -32.028   3.848  -2.188  1.00  0.780          O  
ATOM    961  CB  PRO A  61     -32.571   6.413  -3.404  1.00  1.170          C  
ATOM    962  CG  PRO A  61     -31.350   6.924  -4.108  1.00  1.170          C  
ATOM    963  CD  PRO A  61     -30.637   7.802  -3.122  1.00  1.170          C  
ATOM    964  HA  PRO A  61     -32.959   6.379  -1.274  1.00  0.940          H  
ATOM    965 1HB  PRO A  61     -32.921   5.452  -3.814  1.00  1.400          H  
ATOM    966 2HB  PRO A  61     -33.418   7.112  -3.453  1.00  1.400          H  
ATOM    967 1HG  PRO A  61     -30.734   6.107  -4.409  1.00  1.400          H  
ATOM    968 2HG  PRO A  61     -31.624   7.452  -5.037  1.00  1.400          H  
ATOM    969 1HD  PRO A  61     -29.576   7.580  -3.229  1.00  1.400          H  
ATOM    970 2HD  PRO A  61     -30.885   8.822  -3.360  1.00  1.400          H  
ATOM    971  N   THR A  62     -30.319   4.775  -1.065  1.00  0.770          N  
ATOM    972  CA  THR A  62     -29.636   3.496  -0.915  1.00  0.810          C  
ATOM    973  C   THR A  62     -30.430   2.476  -0.091  1.00  0.870          C  
ATOM    974  O   THR A  62     -31.157   2.831   0.834  1.00  0.910          O  
ATOM    975  CB  THR A  62     -28.251   3.711  -0.304  1.00  1.120          C  
ATOM    976  OG1 THR A  62     -27.470   2.535  -0.461  1.00  1.120          O  
ATOM    977  CG2 THR A  62     -28.347   4.062   1.196  1.00  1.120          C  
ATOM    978  H   THR A  62     -29.847   5.598  -0.684  1.00  0.920          H  
ATOM    979  HA  THR A  62     -29.505   3.076  -1.899  1.00  0.970          H  
ATOM    980  HB  THR A  62     -27.803   4.488  -0.805  1.00  1.340          H  
ATOM    981  HG1 THR A  62     -26.561   2.735  -0.225  1.00  1.340          H  
ATOM    982 1HG2 THR A  62     -27.349   4.229   1.591  1.00  1.340          H  
ATOM    983 2HG2 THR A  62     -28.936   4.965   1.311  1.00  1.340          H  
ATOM    984 3HG2 THR A  62     -28.813   3.264   1.755  1.00  1.340          H  
ATOM    985  N   LYS A  63     -30.257   1.195  -0.437  1.00  0.930          N  
ATOM    986  CA  LYS A  63     -30.934   0.059   0.205  1.00  1.030          C  
ATOM    987  C   LYS A  63     -30.604  -0.286   1.694  1.00  1.050          C  
ATOM    988  O   LYS A  63     -31.527  -0.601   2.454  1.00  1.120          O  
ATOM    989  CB  LYS A  63     -30.694  -1.189  -0.661  1.00  1.400          C  
ATOM    990  CG  LYS A  63     -31.423  -1.182  -2.013  1.00  1.400          C  
ATOM    991  CD  LYS A  63     -31.077  -2.437  -2.839  1.00  1.400          C  
ATOM    992  CE  LYS A  63     -31.767  -2.436  -4.223  1.00  1.400          C  
ATOM    993  NZ  LYS A  63     -31.380  -3.645  -5.056  1.00  1.400          N  
ATOM    994  H   LYS A  63     -29.622   1.020  -1.202  1.00  1.120          H  
ATOM    995  HA  LYS A  63     -32.000   0.278   0.174  1.00  1.240          H  
ATOM    996 1HB  LYS A  63     -29.643  -1.306  -0.876  1.00  1.680          H  
ATOM    997 2HB  LYS A  63     -31.015  -2.076  -0.113  1.00  1.680          H  
ATOM    998 1HG  LYS A  63     -32.500  -1.149  -1.842  1.00  1.680          H  
ATOM    999 2HG  LYS A  63     -31.138  -0.291  -2.575  1.00  1.680          H  
ATOM   1000 1HD  LYS A  63     -29.997  -2.478  -2.996  1.00  1.680          H  
ATOM   1001 2HD  LYS A  63     -31.382  -3.328  -2.292  1.00  1.680          H  
ATOM   1002 1HE  LYS A  63     -32.845  -2.438  -4.081  1.00  1.680          H  
ATOM   1003 2HE  LYS A  63     -31.482  -1.531  -4.770  1.00  1.680          H  
ATOM   1004 1HZ  LYS A  63     -31.848  -3.627  -5.980  1.00  1.680          H  
ATOM   1005 2HZ  LYS A  63     -30.384  -3.647  -5.220  1.00  1.680          H  
ATOM   1006 3HZ  LYS A  63     -31.639  -4.489  -4.583  1.00  1.680          H  
ATOM   1007  N   PRO A  64     -29.343  -0.243   2.176  1.00  1.030          N  
ATOM   1008  CA  PRO A  64     -28.937  -0.623   3.515  1.00  1.080          C  
ATOM   1009  C   PRO A  64     -29.265   0.418   4.570  1.00  1.050          C  
ATOM   1010  O   PRO A  64     -28.370   1.139   5.021  1.00  0.960          O  
ATOM   1011  CB  PRO A  64     -27.435  -0.855   3.357  1.00  1.620          C  
ATOM   1012  CG  PRO A  64     -27.035   0.100   2.293  1.00  1.620          C  
ATOM   1013  CD  PRO A  64     -28.220   0.164   1.355  1.00  1.620          C  
ATOM   1014  HA  PRO A  64     -29.435  -1.575   3.769  1.00  1.300          H  
ATOM   1015 1HB  PRO A  64     -26.919  -0.672   4.313  1.00  1.940          H  
ATOM   1016 2HB  PRO A  64     -27.237  -1.905   3.086  1.00  1.940          H  
ATOM   1017 1HG  PRO A  64     -26.805   1.075   2.725  1.00  1.940          H  
ATOM   1018 2HG  PRO A  64     -26.120  -0.249   1.794  1.00  1.940          H  
ATOM   1019 1HD  PRO A  64     -28.320   1.161   1.138  1.00  1.940          H  
ATOM   1020 2HD  PRO A  64     -28.072  -0.466   0.482  1.00  1.940          H  
ATOM   1021  N   SER A  65     -30.548   0.506   4.900  1.00  1.250          N  
ATOM   1022  CA  SER A  65     -31.175   1.372   5.916  1.00  1.320          C  
ATOM   1023  C   SER A  65     -30.235   2.177   6.809  1.00  1.310          C  
ATOM   1024  O   SER A  65     -30.239   3.404   6.796  1.00  1.300          O  
ATOM   1025  CB  SER A  65     -31.981   0.517   6.861  1.00  1.820          C  
ATOM   1026  OG  SER A  65     -31.118  -0.298   7.628  1.00  1.820          O  
ATOM   1027  H   SER A  65     -31.167  -0.109   4.362  1.00  1.500          H  
ATOM   1028  HA  SER A  65     -31.833   2.069   5.391  1.00  1.580          H  
ATOM   1029 1HB  SER A  65     -32.569   1.156   7.521  1.00  2.180          H  
ATOM   1030 2HB  SER A  65     -32.672  -0.104   6.295  1.00  2.180          H  
ATOM   1031  HG  SER A  65     -31.691  -0.819   8.204  1.00  2.180          H  
ATOM   1032  N   ALA A  66     -29.433   1.487   7.613  1.00  1.380          N  
ATOM   1033  CA  ALA A  66     -28.553   2.152   8.578  1.00  1.480          C  
ATOM   1034  C   ALA A  66     -27.603   3.164   7.932  1.00  1.330          C  
ATOM   1035  O   ALA A  66     -27.291   4.200   8.537  1.00  1.370          O  
ATOM   1036  CB  ALA A  66     -27.735   1.114   9.318  1.00  2.030          C  
ATOM   1037  H   ALA A  66     -29.491   0.475   7.563  1.00  1.660          H  
ATOM   1038  HA  ALA A  66     -29.179   2.684   9.286  1.00  1.780          H  
ATOM   1039 1HB  ALA A  66     -27.109   1.607  10.060  1.00  2.440          H  
ATOM   1040 2HB  ALA A  66     -28.404   0.412   9.811  1.00  2.440          H  
ATOM   1041 3HB  ALA A  66     -27.104   0.581   8.608  1.00  2.440          H  
ATOM   1042  N   ASN A  67     -27.118   2.864   6.729  1.00  1.180          N  
ATOM   1043  CA  ASN A  67     -26.207   3.768   6.056  1.00  1.070          C  
ATOM   1044  C   ASN A  67     -27.038   4.890   5.489  1.00  0.930          C  
ATOM   1045  O   ASN A  67     -26.621   6.052   5.486  1.00  0.890          O  
ATOM   1046  CB  ASN A  67     -25.428   3.055   4.980  1.00  1.540          C  
ATOM   1047  CG  ASN A  67     -24.422   2.093   5.550  1.00  1.540          C  
ATOM   1048  OD1 ASN A  67     -24.001   2.194   6.711  1.00  1.540          O  
ATOM   1049  ND2 ASN A  67     -24.016   1.150   4.746  1.00  1.540          N  
ATOM   1050  H   ASN A  67     -27.415   2.009   6.265  1.00  1.420          H  
ATOM   1051  HA  ASN A  67     -25.516   4.194   6.784  1.00  1.280          H  
ATOM   1052 1HB  ASN A  67     -26.119   2.511   4.350  1.00  1.850          H  
ATOM   1053 2HB  ASN A  67     -24.915   3.784   4.355  1.00  1.850          H  
ATOM   1054 1HD2 ASN A  67     -23.349   0.478   5.063  1.00  1.850          H  
ATOM   1055 2HD2 ASN A  67     -24.362   1.103   3.811  1.00  1.850          H  
ATOM   1056  N   GLN A  68     -28.240   4.536   5.032  1.00  0.900          N  
ATOM   1057  CA  GLN A  68     -29.148   5.523   4.464  1.00  0.830          C  
ATOM   1058  C   GLN A  68     -29.445   6.592   5.510  1.00  0.890          C  
ATOM   1059  O   GLN A  68     -29.480   7.782   5.199  1.00  0.830          O  
ATOM   1060  CB  GLN A  68     -30.462   4.895   3.999  1.00  1.190          C  
ATOM   1061  CG  GLN A  68     -31.362   5.861   3.300  1.00  1.190          C  
ATOM   1062  CD  GLN A  68     -32.635   5.236   2.819  1.00  1.190          C  
ATOM   1063  OE1 GLN A  68     -33.208   4.366   3.491  1.00  1.190          O  
ATOM   1064  NE2 GLN A  68     -33.106   5.671   1.649  1.00  1.190          N  
ATOM   1065  H   GLN A  68     -28.478   3.535   5.067  1.00  1.080          H  
ATOM   1066  HA  GLN A  68     -28.665   6.002   3.613  1.00  1.000          H  
ATOM   1067 1HB  GLN A  68     -30.283   4.036   3.361  1.00  1.430          H  
ATOM   1068 2HB  GLN A  68     -31.017   4.550   4.853  1.00  1.430          H  
ATOM   1069 1HG  GLN A  68     -31.622   6.640   4.004  1.00  1.430          H  
ATOM   1070 2HG  GLN A  68     -30.839   6.289   2.441  1.00  1.430          H  
ATOM   1071 1HE2 GLN A  68     -33.949   5.285   1.276  1.00  1.430          H  
ATOM   1072 2HE2 GLN A  68     -32.602   6.395   1.123  1.00  1.430          H  
ATOM   1073  N   LEU A  69     -29.647   6.153   6.758  1.00  1.020          N  
ATOM   1074  CA  LEU A  69     -29.943   7.068   7.849  1.00  1.100          C  
ATOM   1075  C   LEU A  69     -28.771   8.006   8.136  1.00  1.080          C  
ATOM   1076  O   LEU A  69     -29.001   9.206   8.326  1.00  1.080          O  
ATOM   1077  CB  LEU A  69     -30.292   6.265   9.107  1.00  1.510          C  
ATOM   1078  CG  LEU A  69     -31.639   5.473   9.075  1.00  1.510          C  
ATOM   1079  CD1 LEU A  69     -31.695   4.565  10.289  1.00  1.510          C  
ATOM   1080  CD2 LEU A  69     -32.833   6.431   9.072  1.00  1.510          C  
ATOM   1081  H   LEU A  69     -29.642   5.143   6.909  1.00  1.220          H  
ATOM   1082  HA  LEU A  69     -30.787   7.678   7.559  1.00  1.320          H  
ATOM   1083 1HB  LEU A  69     -29.493   5.544   9.279  1.00  1.810          H  
ATOM   1084 2HB  LEU A  69     -30.323   6.949   9.955  1.00  1.810          H  
ATOM   1085  HG  LEU A  69     -31.677   4.856   8.183  1.00  1.810          H  
ATOM   1086 1HD1 LEU A  69     -32.621   3.993  10.270  1.00  1.810          H  
ATOM   1087 2HD1 LEU A  69     -30.855   3.884  10.273  1.00  1.810          H  
ATOM   1088 3HD1 LEU A  69     -31.657   5.164  11.195  1.00  1.810          H  
ATOM   1089 1HD2 LEU A  69     -33.754   5.848   9.057  1.00  1.810          H  
ATOM   1090 2HD2 LEU A  69     -32.809   7.048   9.969  1.00  1.810          H  
ATOM   1091 3HD2 LEU A  69     -32.810   7.069   8.194  1.00  1.810          H  
ATOM   1092  N   SER A  70     -27.520   7.501   8.104  1.00  1.090          N  
ATOM   1093  CA  SER A  70     -26.361   8.376   8.316  1.00  1.100          C  
ATOM   1094  C   SER A  70     -26.314   9.442   7.232  1.00  0.980          C  
ATOM   1095  O   SER A  70     -26.100  10.624   7.523  1.00  1.010          O  
ATOM   1096  CB  SER A  70     -25.062   7.588   8.292  1.00  1.540          C  
ATOM   1097  OG  SER A  70     -24.971   6.708   9.378  1.00  1.540          O  
ATOM   1098  H   SER A  70     -27.379   6.486   8.017  1.00  1.310          H  
ATOM   1099  HA  SER A  70     -26.465   8.867   9.286  1.00  1.320          H  
ATOM   1100 1HB  SER A  70     -25.002   7.025   7.359  1.00  1.840          H  
ATOM   1101 2HB  SER A  70     -24.224   8.279   8.307  1.00  1.840          H  
ATOM   1102  HG  SER A  70     -24.139   6.237   9.268  1.00  1.840          H  
ATOM   1103  N   ILE A  71     -26.609   9.024   5.996  1.00  0.890          N  
ATOM   1104  CA  ILE A  71     -26.622   9.923   4.856  1.00  0.790          C  
ATOM   1105  C   ILE A  71     -27.668  10.990   5.050  1.00  0.770          C  
ATOM   1106  O   ILE A  71     -27.390  12.174   4.843  1.00  0.740          O  
ATOM   1107  CB  ILE A  71     -26.829   9.133   3.549  1.00  1.150          C  
ATOM   1108  CG1 ILE A  71     -25.556   8.287   3.311  1.00  1.150          C  
ATOM   1109  CG2 ILE A  71     -27.138  10.082   2.364  1.00  1.150          C  
ATOM   1110  CD1 ILE A  71     -25.703   7.220   2.288  1.00  1.150          C  
ATOM   1111  H   ILE A  71     -26.771   8.021   5.852  1.00  1.070          H  
ATOM   1112  HA  ILE A  71     -25.673  10.417   4.793  1.00  0.950          H  
ATOM   1113  HB  ILE A  71     -27.656   8.443   3.670  1.00  1.380          H  
ATOM   1114 1HG1 ILE A  71     -24.759   8.954   2.993  1.00  1.380          H  
ATOM   1115 2HG1 ILE A  71     -25.260   7.821   4.249  1.00  1.380          H  
ATOM   1116 1HG2 ILE A  71     -27.280   9.519   1.455  1.00  1.380          H  
ATOM   1117 2HG2 ILE A  71     -28.039  10.648   2.559  1.00  1.380          H  
ATOM   1118 3HG2 ILE A  71     -26.317  10.755   2.246  1.00  1.380          H  
ATOM   1119 1HD1 ILE A  71     -24.763   6.682   2.185  1.00  1.380          H  
ATOM   1120 2HD1 ILE A  71     -26.485   6.525   2.600  1.00  1.380          H  
ATOM   1121 3HD1 ILE A  71     -25.971   7.648   1.370  1.00  1.380          H  
ATOM   1122  N   HIS A  72     -28.868  10.605   5.455  1.00  0.820          N  
ATOM   1123  CA  HIS A  72     -29.887  11.606   5.633  1.00  0.860          C  
ATOM   1124  C   HIS A  72     -29.492  12.603   6.715  1.00  0.890          C  
ATOM   1125  O   HIS A  72     -29.664  13.804   6.508  1.00  0.920          O  
ATOM   1126  CB  HIS A  72     -31.230  10.955   5.943  1.00  1.190          C  
ATOM   1127  CG  HIS A  72     -31.795  10.199   4.765  1.00  1.190          C  
ATOM   1128  ND1 HIS A  72     -33.008   9.545   4.816  1.00  1.190          N  
ATOM   1129  CD2 HIS A  72     -31.293   9.964   3.517  1.00  1.190          C  
ATOM   1130  CE1 HIS A  72     -33.229   8.950   3.650  1.00  1.190          C  
ATOM   1131  NE2 HIS A  72     -32.200   9.188   2.858  1.00  1.190          N  
ATOM   1132  H   HIS A  72     -29.080   9.609   5.581  1.00  0.980          H  
ATOM   1133  HA  HIS A  72     -30.007  12.165   4.712  1.00  1.030          H  
ATOM   1134 1HB  HIS A  72     -31.105  10.253   6.772  1.00  1.430          H  
ATOM   1135 2HB  HIS A  72     -31.945  11.712   6.255  1.00  1.430          H  
ATOM   1136  HD2 HIS A  72     -30.346  10.308   3.109  1.00  1.430          H  
ATOM   1137  HE1 HIS A  72     -34.102   8.351   3.394  1.00  1.430          H  
ATOM   1138  HE2 HIS A  72     -32.078   8.834   1.892  1.00  1.430          H  
ATOM   1139  N   ASP A  73     -28.895  12.153   7.832  1.00  0.940          N  
ATOM   1140  CA  ASP A  73     -28.485  13.112   8.865  1.00  1.020          C  
ATOM   1141  C   ASP A  73     -27.432  14.104   8.349  1.00  0.980          C  
ATOM   1142  O   ASP A  73     -27.477  15.301   8.679  1.00  1.060          O  
ATOM   1143  CB  ASP A  73     -27.967  12.404  10.120  1.00  1.400          C  
ATOM   1144  CG  ASP A  73     -29.086  11.740  10.995  1.00  1.400          C  
ATOM   1145  OD1 ASP A  73     -30.274  12.014  10.801  1.00  1.400          O  
ATOM   1146  OD2 ASP A  73     -28.728  10.986  11.866  1.00  1.400          O  
ATOM   1147  H   ASP A  73     -28.788  11.143   7.986  1.00  1.130          H  
ATOM   1148  HA  ASP A  73     -29.355  13.682   9.151  1.00  1.220          H  
ATOM   1149 1HB  ASP A  73     -27.262  11.624   9.813  1.00  1.680          H  
ATOM   1150 2HB  ASP A  73     -27.416  13.114  10.734  1.00  1.680          H  
ATOM   1151  N   TRP A  74     -26.511  13.621   7.507  1.00  0.880          N  
ATOM   1152  CA  TRP A  74     -25.478  14.472   6.922  1.00  0.860          C  
ATOM   1153  C   TRP A  74     -26.114  15.541   6.030  1.00  0.940          C  
ATOM   1154  O   TRP A  74     -25.596  16.657   5.923  1.00  1.070          O  
ATOM   1155  CB  TRP A  74     -24.497  13.630   6.086  1.00  1.210          C  
ATOM   1156  CG  TRP A  74     -23.611  12.690   6.899  1.00  1.210          C  
ATOM   1157  CD1 TRP A  74     -23.208  12.846   8.190  1.00  1.210          C  
ATOM   1158  CD2 TRP A  74     -23.050  11.417   6.464  1.00  1.210          C  
ATOM   1159  NE1 TRP A  74     -22.443  11.777   8.577  1.00  1.210          N  
ATOM   1160  CE2 TRP A  74     -22.342  10.897   7.538  1.00  1.210          C  
ATOM   1161  CE3 TRP A  74     -23.091  10.699   5.272  1.00  1.210          C  
ATOM   1162  CZ2 TRP A  74     -21.690   9.680   7.461  1.00  1.210          C  
ATOM   1163  CZ3 TRP A  74     -22.447   9.486   5.189  1.00  1.210          C  
ATOM   1164  CH2 TRP A  74     -21.761   8.987   6.256  1.00  1.210          C  
ATOM   1165  H   TRP A  74     -26.492  12.608   7.331  1.00  1.060          H  
ATOM   1166  HA  TRP A  74     -24.939  14.973   7.720  1.00  1.030          H  
ATOM   1167 1HB  TRP A  74     -25.057  13.034   5.372  1.00  1.450          H  
ATOM   1168 2HB  TRP A  74     -23.851  14.294   5.522  1.00  1.450          H  
ATOM   1169  HD1 TRP A  74     -23.445  13.693   8.833  1.00  1.450          H  
ATOM   1170  HE1 TRP A  74     -22.022  11.668   9.491  1.00  1.450          H  
ATOM   1171  HE3 TRP A  74     -23.629  11.079   4.430  1.00  1.450          H  
ATOM   1172  HZ2 TRP A  74     -21.135   9.269   8.303  1.00  1.450          H  
ATOM   1173  HZ3 TRP A  74     -22.495   8.938   4.250  1.00  1.450          H  
ATOM   1174  HH2 TRP A  74     -21.259   8.024   6.162  1.00  1.450          H  
ATOM   1175  N   LEU A  75     -27.228  15.197   5.385  1.00  1.010          N  
ATOM   1176  CA  LEU A  75     -27.953  16.118   4.523  1.00  1.270          C  
ATOM   1177  C   LEU A  75     -28.835  17.076   5.322  1.00  1.370          C  
ATOM   1178  O   LEU A  75     -28.954  18.246   4.968  1.00  1.660          O  
ATOM   1179  CB  LEU A  75     -28.758  15.298   3.545  1.00  1.670          C  
ATOM   1180  CG  LEU A  75     -27.905  14.484   2.585  1.00  1.670          C  
ATOM   1181  CD1 LEU A  75     -28.753  13.544   1.939  1.00  1.670          C  
ATOM   1182  CD2 LEU A  75     -27.244  15.382   1.524  1.00  1.670          C  
ATOM   1183  H   LEU A  75     -27.564  14.229   5.465  1.00  1.210          H  
ATOM   1184  HA  LEU A  75     -27.237  16.712   3.978  1.00  1.520          H  
ATOM   1185 1HB  LEU A  75     -29.393  14.616   4.102  1.00  2.010          H  
ATOM   1186 2HB  LEU A  75     -29.392  15.964   2.961  1.00  2.010          H  
ATOM   1187  HG  LEU A  75     -27.137  13.944   3.133  1.00  2.010          H  
ATOM   1188 1HD1 LEU A  75     -28.136  12.963   1.274  1.00  2.010          H  
ATOM   1189 2HD1 LEU A  75     -29.212  12.894   2.672  1.00  2.010          H  
ATOM   1190 3HD1 LEU A  75     -29.527  14.070   1.391  1.00  2.010          H  
ATOM   1191 1HD2 LEU A  75     -26.669  14.760   0.844  1.00  2.010          H  
ATOM   1192 2HD2 LEU A  75     -28.018  15.911   0.965  1.00  2.010          H  
ATOM   1193 3HD2 LEU A  75     -26.576  16.105   1.980  1.00  2.010          H  
ATOM   1194  N   LYS A  76     -29.400  16.634   6.446  1.00  1.210          N  
ATOM   1195  CA  LYS A  76     -30.219  17.518   7.289  1.00  1.350          C  
ATOM   1196  C   LYS A  76     -29.374  18.721   7.711  1.00  1.580          C  
ATOM   1197  O   LYS A  76     -29.835  19.869   7.745  1.00  1.870          O  
ATOM   1198  CB  LYS A  76     -30.703  16.791   8.547  1.00  1.830          C  
ATOM   1199  CG  LYS A  76     -31.762  15.720   8.331  1.00  1.830          C  
ATOM   1200  CD  LYS A  76     -32.044  14.975   9.640  1.00  1.830          C  
ATOM   1201  CE  LYS A  76     -32.971  13.784   9.437  1.00  1.830          C  
ATOM   1202  NZ  LYS A  76     -33.028  12.920  10.660  1.00  1.830          N  
ATOM   1203  H   LYS A  76     -29.317  15.637   6.669  1.00  1.450          H  
ATOM   1204  HA  LYS A  76     -31.073  17.872   6.714  1.00  1.620          H  
ATOM   1205 1HB  LYS A  76     -29.851  16.315   9.031  1.00  2.200          H  
ATOM   1206 2HB  LYS A  76     -31.105  17.519   9.249  1.00  2.200          H  
ATOM   1207 1HG  LYS A  76     -32.682  16.194   7.987  1.00  2.200          H  
ATOM   1208 2HG  LYS A  76     -31.440  15.022   7.578  1.00  2.200          H  
ATOM   1209 1HD  LYS A  76     -31.122  14.625  10.092  1.00  2.200          H  
ATOM   1210 2HD  LYS A  76     -32.518  15.659  10.340  1.00  2.200          H  
ATOM   1211 1HE  LYS A  76     -33.971  14.147   9.213  1.00  2.200          H  
ATOM   1212 2HE  LYS A  76     -32.613  13.184   8.597  1.00  2.200          H  
ATOM   1213 1HZ  LYS A  76     -33.641  12.139  10.501  1.00  2.200          H  
ATOM   1214 2HZ  LYS A  76     -32.056  12.560  10.848  1.00  2.200          H  
ATOM   1215 3HZ  LYS A  76     -33.353  13.447  11.450  1.00  2.200          H  
ATOM   1216  N   ARG A  77     -28.098  18.457   7.967  1.00  1.520          N  
ATOM   1217  CA  ARG A  77     -27.123  19.463   8.368  1.00  1.790          C  
ATOM   1218  C   ARG A  77     -26.832  20.523   7.281  1.00  2.100          C  
ATOM   1219  O   ARG A  77     -26.253  21.569   7.586  1.00  2.470          O  
ATOM   1220  CB  ARG A  77     -25.867  18.770   8.833  1.00  2.400          C  
ATOM   1221  CG  ARG A  77     -26.064  18.025  10.152  1.00  2.400          C  
ATOM   1222  CD  ARG A  77     -24.898  17.226  10.523  1.00  2.400          C  
ATOM   1223  NE  ARG A  77     -25.095  16.534  11.795  1.00  2.400          N  
ATOM   1224  CZ  ARG A  77     -24.264  15.591  12.284  1.00  2.400          C  
ATOM   1225  NH1 ARG A  77     -23.216  15.220  11.579  1.00  2.400          N  
ATOM   1226  NH2 ARG A  77     -24.503  15.048  13.471  1.00  2.400          N  
ATOM   1227  H   ARG A  77     -27.814  17.468   7.949  1.00  1.820          H  
ATOM   1228  HA  ARG A  77     -27.532  19.983   9.233  1.00  2.150          H  
ATOM   1229 1HB  ARG A  77     -25.536  18.054   8.084  1.00  2.880          H  
ATOM   1230 2HB  ARG A  77     -25.072  19.498   8.966  1.00  2.880          H  
ATOM   1231 1HG  ARG A  77     -26.248  18.745  10.945  1.00  2.880          H  
ATOM   1232 2HG  ARG A  77     -26.918  17.357  10.070  1.00  2.880          H  
ATOM   1233 1HD  ARG A  77     -24.712  16.484   9.744  1.00  2.880          H  
ATOM   1234 2HD  ARG A  77     -24.035  17.876  10.623  1.00  2.880          H  
ATOM   1235  HE  ARG A  77     -25.891  16.802  12.358  1.00  2.880          H  
ATOM   1236 1HH1 ARG A  77     -23.019  15.612  10.651  1.00  2.880          H  
ATOM   1237 2HH1 ARG A  77     -22.534  14.534  11.901  1.00  2.880          H  
ATOM   1238 1HH2 ARG A  77     -25.308  15.339  14.010  1.00  2.880          H  
ATOM   1239 2HH2 ARG A  77     -23.877  14.345  13.838  1.00  2.880          H  
ATOM   1240  N   HIS A  78     -27.237  20.250   6.026  1.00  2.090          N  
ATOM   1241  CA  HIS A  78     -27.100  21.162   4.888  1.00  2.490          C  
ATOM   1242  C   HIS A  78     -28.426  21.898   4.631  1.00  2.490          C  
ATOM   1243  O   HIS A  78     -28.509  22.682   3.688  1.00  2.570          O  
ATOM   1244  CB  HIS A  78     -26.841  20.434   3.538  1.00  3.330          C  
ATOM   1245  CG  HIS A  78     -25.534  19.711   3.240  1.00  3.330          C  
ATOM   1246  ND1 HIS A  78     -25.217  18.451   3.719  1.00  3.330          N  
ATOM   1247  CD2 HIS A  78     -24.529  20.055   2.392  1.00  3.330          C  
ATOM   1248  CE1 HIS A  78     -24.075  18.068   3.195  1.00  3.330          C  
ATOM   1249  NE2 HIS A  78     -23.634  19.023   2.386  1.00  3.330          N  
ATOM   1250  H   HIS A  78     -27.730  19.378   5.841  1.00  2.510          H  
ATOM   1251  HA  HIS A  78     -26.311  21.889   5.074  1.00  2.990          H  
ATOM   1252 1HB  HIS A  78     -27.639  19.708   3.388  1.00  3.990          H  
ATOM   1253 2HB  HIS A  78     -26.956  21.167   2.745  1.00  3.990          H  
ATOM   1254  HD1 HIS A  78     -25.555  17.978   4.564  1.00  3.990          H  
ATOM   1255  HD2 HIS A  78     -24.359  20.927   1.760  1.00  3.990          H  
ATOM   1256  HE1 HIS A  78     -23.655  17.098   3.458  1.00  3.990          H  
ATOM   1257  N   SER A  79     -29.451  21.676   5.462  1.00  2.600          N  
ATOM   1258  CA  SER A  79     -30.797  22.205   5.218  1.00  2.710          C  
ATOM   1259  C   SER A  79     -30.975  23.718   5.175  1.00  2.420          C  
ATOM   1260  O   SER A  79     -31.980  24.204   4.669  1.00  2.770          O  
ATOM   1261  CB  SER A  79     -31.780  21.622   6.215  1.00  3.750          C  
ATOM   1262  OG  SER A  79     -31.476  22.013   7.521  1.00  3.750          O  
ATOM   1263  H   SER A  79     -29.335  21.054   6.265  1.00  3.120          H  
ATOM   1264  HA  SER A  79     -31.087  21.820   4.246  1.00  3.250          H  
ATOM   1265 1HB  SER A  79     -32.780  21.965   5.958  1.00  4.500          H  
ATOM   1266 2HB  SER A  79     -31.780  20.535   6.144  1.00  4.500          H  
ATOM   1267  HG  SER A  79     -30.812  21.363   7.837  1.00  4.500          H  
ATOM   1268  N   ASN A  80     -30.033  24.487   5.683  1.00  2.520          N  
ATOM   1269  CA  ASN A  80     -30.187  25.933   5.627  1.00  2.800          C  
ATOM   1270  C   ASN A  80     -29.447  26.542   4.439  1.00  3.150          C  
ATOM   1271  O   ASN A  80     -29.347  27.765   4.328  1.00  3.390          O  
ATOM   1272  CB  ASN A  80     -29.698  26.558   6.917  1.00  3.810          C  
ATOM   1273  CG  ASN A  80     -30.573  26.221   8.092  1.00  3.810          C  
ATOM   1274  OD1 ASN A  80     -31.803  26.168   7.987  1.00  3.810          O  
ATOM   1275  ND2 ASN A  80     -29.954  25.991   9.225  1.00  3.810          N  
ATOM   1276  H   ASN A  80     -29.225  24.062   6.116  1.00  3.020          H  
ATOM   1277  HA  ASN A  80     -31.244  26.167   5.501  1.00  3.360          H  
ATOM   1278 1HB  ASN A  80     -28.682  26.214   7.119  1.00  4.570          H  
ATOM   1279 2HB  ASN A  80     -29.660  27.642   6.805  1.00  4.570          H  
ATOM   1280 1HD2 ASN A  80     -30.482  25.762  10.044  1.00  4.570          H  
ATOM   1281 2HD2 ASN A  80     -28.958  26.045   9.274  1.00  4.570          H  
ATOM   1282  N   TYR A  81     -28.925  25.698   3.549  1.00  3.770          N  
ATOM   1283  CA  TYR A  81     -28.117  26.172   2.434  1.00  4.660          C  
ATOM   1284  C   TYR A  81     -28.535  26.130   0.944  1.00  4.690          C  
ATOM   1285  O   TYR A  81     -27.629  26.311   0.142  1.00  5.320          O  
ATOM   1286  CB  TYR A  81     -26.789  25.445   2.506  1.00  6.170          C  
ATOM   1287  CG  TYR A  81     -25.914  25.802   3.588  1.00  6.170          C  
ATOM   1288  CD1 TYR A  81     -25.866  25.074   4.761  1.00  6.170          C  
ATOM   1289  CD2 TYR A  81     -25.076  26.827   3.364  1.00  6.170          C  
ATOM   1290  CE1 TYR A  81     -24.922  25.395   5.701  1.00  6.170          C  
ATOM   1291  CE2 TYR A  81     -24.160  27.151   4.255  1.00  6.170          C  
ATOM   1292  CZ  TYR A  81     -24.048  26.448   5.425  1.00  6.170          C  
ATOM   1293  OH  TYR A  81     -23.028  26.771   6.264  1.00  6.170          O  
ATOM   1294  H   TYR A  81     -29.042  24.687   3.664  1.00  4.520          H  
ATOM   1295  HA  TYR A  81     -27.913  27.220   2.641  1.00  5.590          H  
ATOM   1296 1HB  TYR A  81     -26.967  24.385   2.591  1.00  7.400          H  
ATOM   1297 2HB  TYR A  81     -26.229  25.595   1.594  1.00  7.400          H  
ATOM   1298  HD1 TYR A  81     -26.539  24.240   4.919  1.00  7.400          H  
ATOM   1299  HD2 TYR A  81     -25.142  27.373   2.434  1.00  7.400          H  
ATOM   1300  HE1 TYR A  81     -24.846  24.815   6.614  1.00  7.400          H  
ATOM   1301  HE2 TYR A  81     -23.489  27.968   4.036  1.00  7.400          H  
ATOM   1302  HH  TYR A  81     -22.349  27.222   5.705  1.00  7.400          H  
ATOM   1303  N   SER A  82     -29.789  25.923   0.481  1.00  4.390          N  
ATOM   1304  CA  SER A  82     -31.082  25.770   1.171  1.00  4.340          C  
ATOM   1305  C   SER A  82     -31.522  24.328   1.438  1.00  3.940          C  
ATOM   1306  O   SER A  82     -30.711  23.401   1.405  1.00  4.300          O  
ATOM   1307  CB  SER A  82     -32.159  26.478   0.373  1.00  6.100          C  
ATOM   1308  OG  SER A  82     -33.376  26.498   1.073  1.00  6.100          O  
ATOM   1309  H   SER A  82     -29.794  25.891  -0.542  1.00  5.270          H  
ATOM   1310  HA  SER A  82     -31.018  26.281   2.127  1.00  5.210          H  
ATOM   1311 1HB  SER A  82     -31.837  27.500   0.168  1.00  7.320          H  
ATOM   1312 2HB  SER A  82     -32.293  25.982  -0.581  1.00  7.320          H  
ATOM   1313  HG  SER A  82     -33.967  27.062   0.552  1.00  7.320          H  
ATOM   1314  N   ALA A  83     -32.811  24.155   1.755  1.00  3.560          N  
ATOM   1315  CA  ALA A  83     -33.370  22.872   2.204  1.00  3.400          C  
ATOM   1316  C   ALA A  83     -33.778  21.820   1.159  1.00  2.930          C  
ATOM   1317  O   ALA A  83     -33.659  20.619   1.426  1.00  3.180          O  
ATOM   1318  CB  ALA A  83     -34.589  23.144   3.061  1.00  4.820          C  
ATOM   1319  H   ALA A  83     -33.413  24.977   1.734  1.00  4.270          H  
ATOM   1320  HA  ALA A  83     -32.612  22.415   2.823  1.00  4.080          H  
ATOM   1321 1HB  ALA A  83     -34.957  22.209   3.473  1.00  5.790          H  
ATOM   1322 2HB  ALA A  83     -34.321  23.818   3.873  1.00  5.790          H  
ATOM   1323 3HB  ALA A  83     -35.363  23.602   2.450  1.00  5.790          H  
ATOM   1324  N   SER A  84     -34.262  22.210  -0.024  1.00  2.900          N  
ATOM   1325  CA  SER A  84     -34.788  21.203  -0.968  1.00  3.150          C  
ATOM   1326  C   SER A  84     -33.691  20.517  -1.780  1.00  3.240          C  
ATOM   1327  O   SER A  84     -33.676  20.578  -3.019  1.00  3.590          O  
ATOM   1328  CB  SER A  84     -35.773  21.857  -1.922  1.00  4.310          C  
ATOM   1329  OG  SER A  84     -36.887  22.375  -1.240  1.00  4.310          O  
ATOM   1330  H   SER A  84     -34.326  23.186  -0.259  1.00  3.480          H  
ATOM   1331  HA  SER A  84     -35.316  20.440  -0.394  1.00  3.780          H  
ATOM   1332 1HB  SER A  84     -35.271  22.658  -2.465  1.00  5.170          H  
ATOM   1333 2HB  SER A  84     -36.104  21.122  -2.659  1.00  5.170          H  
ATOM   1334  HG  SER A  84     -37.486  22.701  -1.919  1.00  5.170          H  
ATOM   1335  N   HIS A  85     -32.831  19.793  -1.066  1.00  3.230          N  
ATOM   1336  CA  HIS A  85     -31.601  19.172  -1.558  1.00  3.550          C  
ATOM   1337  C   HIS A  85     -31.784  18.195  -2.699  1.00  3.260          C  
ATOM   1338  O   HIS A  85     -30.868  17.962  -3.495  1.00  3.240          O  
ATOM   1339  CB  HIS A  85     -30.891  18.424  -0.417  1.00  4.840          C  
ATOM   1340  CG  HIS A  85     -31.593  17.217   0.065  1.00  4.840          C  
ATOM   1341  ND1 HIS A  85     -32.657  17.261   0.944  1.00  4.840          N  
ATOM   1342  CD2 HIS A  85     -31.389  15.928  -0.218  1.00  4.840          C  
ATOM   1343  CE1 HIS A  85     -33.071  16.032   1.176  1.00  4.840          C  
ATOM   1344  NE2 HIS A  85     -32.319  15.200   0.487  1.00  4.840          N  
ATOM   1345  H   HIS A  85     -33.026  19.775  -0.064  1.00  3.880          H  
ATOM   1346  HA  HIS A  85     -30.939  19.961  -1.908  1.00  4.260          H  
ATOM   1347 1HB  HIS A  85     -29.891  18.131  -0.724  1.00  5.810          H  
ATOM   1348 2HB  HIS A  85     -30.797  19.077   0.433  1.00  5.810          H  
ATOM   1349  HD1 HIS A  85     -32.806  17.995   1.618  1.00  5.810          H  
ATOM   1350  HD2 HIS A  85     -30.666  15.454  -0.862  1.00  5.810          H  
ATOM   1351  HE1 HIS A  85     -33.910  15.850   1.846  1.00  5.810          H  
ATOM   1352  N   GLU A  86     -32.985  17.658  -2.807  1.00  3.170          N  
ATOM   1353  CA  GLU A  86     -33.334  16.665  -3.805  1.00  3.010          C  
ATOM   1354  C   GLU A  86     -33.184  17.188  -5.233  1.00  2.800          C  
ATOM   1355  O   GLU A  86     -33.055  16.403  -6.173  1.00  3.120          O  
ATOM   1356  CB  GLU A  86     -34.766  16.185  -3.578  1.00  4.280          C  
ATOM   1357  CG  GLU A  86     -34.947  15.358  -2.304  1.00  4.280          C  
ATOM   1358  CD  GLU A  86     -36.370  14.904  -2.089  1.00  4.280          C  
ATOM   1359  OE1 GLU A  86     -37.218  15.308  -2.847  1.00  4.280          O  
ATOM   1360  OE2 GLU A  86     -36.608  14.157  -1.169  1.00  4.280          O  
ATOM   1361  H   GLU A  86     -33.678  17.937  -2.128  1.00  3.800          H  
ATOM   1362  HA  GLU A  86     -32.678  15.815  -3.671  1.00  3.610          H  
ATOM   1363 1HB  GLU A  86     -35.432  17.047  -3.521  1.00  5.130          H  
ATOM   1364 2HB  GLU A  86     -35.086  15.579  -4.425  1.00  5.130          H  
ATOM   1365 1HG  GLU A  86     -34.295  14.485  -2.351  1.00  5.130          H  
ATOM   1366 2HG  GLU A  86     -34.633  15.957  -1.451  1.00  5.130          H  
ATOM   1367  N   ASN A  87     -33.235  18.510  -5.408  1.00  2.470          N  
ATOM   1368  CA  ASN A  87     -33.150  19.089  -6.740  1.00  2.390          C  
ATOM   1369  C   ASN A  87     -31.740  19.499  -7.189  1.00  1.910          C  
ATOM   1370  O   ASN A  87     -31.585  20.076  -8.258  1.00  1.500          O  
ATOM   1371  CB  ASN A  87     -34.071  20.288  -6.808  1.00  3.380          C  
ATOM   1372  CG  ASN A  87     -35.523  19.904  -6.700  1.00  3.380          C  
ATOM   1373  OD1 ASN A  87     -35.966  18.859  -7.196  1.00  3.380          O  
ATOM   1374  ND2 ASN A  87     -36.281  20.743  -6.044  1.00  3.380          N  
ATOM   1375  H   ASN A  87     -33.341  19.117  -4.586  1.00  2.960          H  
ATOM   1376  HA  ASN A  87     -33.499  18.339  -7.453  1.00  2.870          H  
ATOM   1377 1HB  ASN A  87     -33.827  20.971  -5.990  1.00  4.050          H  
ATOM   1378 2HB  ASN A  87     -33.912  20.825  -7.744  1.00  4.050          H  
ATOM   1379 1HD2 ASN A  87     -37.255  20.554  -5.928  1.00  4.050          H  
ATOM   1380 2HD2 ASN A  87     -35.885  21.577  -5.663  1.00  4.050          H  
ATOM   1381  N   TYR A  88     -30.715  19.271  -6.354  1.00  2.200          N  
ATOM   1382  CA  TYR A  88     -29.265  19.567  -6.567  1.00  2.040          C  
ATOM   1383  C   TYR A  88     -28.897  21.089  -6.679  1.00  1.500          C  
ATOM   1384  O   TYR A  88     -27.862  21.532  -6.168  1.00  1.640          O  
ATOM   1385  CB  TYR A  88     -28.779  18.902  -7.874  1.00  2.920          C  
ATOM   1386  CG  TYR A  88     -29.210  17.433  -8.109  1.00  2.920          C  
ATOM   1387  CD1 TYR A  88     -30.250  17.184  -8.992  1.00  2.920          C  
ATOM   1388  CD2 TYR A  88     -28.604  16.364  -7.486  1.00  2.920          C  
ATOM   1389  CE1 TYR A  88     -30.684  15.913  -9.215  1.00  2.920          C  
ATOM   1390  CE2 TYR A  88     -29.048  15.085  -7.731  1.00  2.920          C  
ATOM   1391  CZ  TYR A  88     -30.082  14.869  -8.575  1.00  2.920          C  
ATOM   1392  OH  TYR A  88     -30.546  13.612  -8.776  1.00  2.920          O  
ATOM   1393  H   TYR A  88     -30.939  18.799  -5.472  1.00  2.640          H  
ATOM   1394  HA  TYR A  88     -28.716  19.153  -5.716  1.00  2.450          H  
ATOM   1395 1HB  TYR A  88     -29.107  19.496  -8.728  1.00  3.500          H  
ATOM   1396 2HB  TYR A  88     -27.701  18.923  -7.883  1.00  3.500          H  
ATOM   1397  HD1 TYR A  88     -30.739  18.014  -9.504  1.00  3.500          H  
ATOM   1398  HD2 TYR A  88     -27.803  16.508  -6.805  1.00  3.500          H  
ATOM   1399  HE1 TYR A  88     -31.515  15.729  -9.895  1.00  3.500          H  
ATOM   1400  HE2 TYR A  88     -28.578  14.239  -7.235  1.00  3.500          H  
ATOM   1401  HH  TYR A  88     -30.955  13.552  -9.661  1.00  3.500          H  
ATOM   1402  N   GLU A  89     -29.840  21.897  -7.180  1.00  1.100          N  
ATOM   1403  CA  GLU A  89     -29.746  23.346  -7.364  1.00  1.000          C  
ATOM   1404  C   GLU A  89     -29.554  24.205  -6.112  1.00  1.010          C  
ATOM   1405  O   GLU A  89     -28.936  25.260  -6.211  1.00  1.050          O  
ATOM   1406  CB  GLU A  89     -30.959  23.885  -8.134  1.00  1.440          C  
ATOM   1407  CG  GLU A  89     -31.008  23.495  -9.599  1.00  1.440          C  
ATOM   1408  CD  GLU A  89     -32.211  24.063 -10.315  1.00  1.440          C  
ATOM   1409  OE1 GLU A  89     -33.057  24.630  -9.660  1.00  1.440          O  
ATOM   1410  OE2 GLU A  89     -32.279  23.940 -11.516  1.00  1.440          O  
ATOM   1411  H   GLU A  89     -30.641  21.422  -7.577  1.00  1.320          H  
ATOM   1412  HA  GLU A  89     -28.873  23.521  -7.996  1.00  1.200          H  
ATOM   1413 1HB  GLU A  89     -31.878  23.522  -7.681  1.00  1.730          H  
ATOM   1414 2HB  GLU A  89     -30.972  24.971  -8.076  1.00  1.730          H  
ATOM   1415 1HG  GLU A  89     -30.101  23.846 -10.091  1.00  1.730          H  
ATOM   1416 2HG  GLU A  89     -31.029  22.407  -9.670  1.00  1.730          H  
ATOM   1417  N   PRO A  90     -30.091  23.834  -4.929  1.00  1.090          N  
ATOM   1418  CA  PRO A  90     -29.992  24.573  -3.697  1.00  1.160          C  
ATOM   1419  C   PRO A  90     -28.594  24.822  -3.188  1.00  1.110          C  
ATOM   1420  O   PRO A  90     -28.472  25.621  -2.269  1.00  1.600          O  
ATOM   1421  CB  PRO A  90     -30.745  23.698  -2.704  1.00  1.740          C  
ATOM   1422  CG  PRO A  90     -31.679  22.934  -3.516  1.00  1.740          C  
ATOM   1423  CD  PRO A  90     -30.983  22.661  -4.786  1.00  1.740          C  
ATOM   1424  HA  PRO A  90     -30.514  25.529  -3.827  1.00  1.390          H  
ATOM   1425 1HB  PRO A  90     -30.036  23.061  -2.161  1.00  2.090          H  
ATOM   1426 2HB  PRO A  90     -31.240  24.318  -1.958  1.00  2.090          H  
ATOM   1427 1HG  PRO A  90     -31.844  22.028  -2.991  1.00  2.090          H  
ATOM   1428 2HG  PRO A  90     -32.651  23.436  -3.629  1.00  2.090          H  
ATOM   1429 1HD  PRO A  90     -30.427  21.737  -4.620  1.00  2.090          H  
ATOM   1430 2HD  PRO A  90     -31.732  22.591  -5.581  1.00  2.090          H  
ATOM   1431  N   TYR A  91     -27.547  24.136  -3.696  1.00  0.780          N  
ATOM   1432  CA  TYR A  91     -26.228  24.380  -3.106  1.00  0.790          C  
ATOM   1433  C   TYR A  91     -25.137  24.843  -4.049  1.00  0.730          C  
ATOM   1434  O   TYR A  91     -24.229  24.084  -4.382  1.00  0.750          O  
ATOM   1435  CB  TYR A  91     -25.721  23.116  -2.470  1.00  1.100          C  
ATOM   1436  CG  TYR A  91     -26.673  22.535  -1.583  1.00  1.100          C  
ATOM   1437  CD1 TYR A  91     -27.313  21.379  -1.953  1.00  1.100          C  
ATOM   1438  CD2 TYR A  91     -26.983  23.166  -0.432  1.00  1.100          C  
ATOM   1439  CE1 TYR A  91     -28.253  20.860  -1.153  1.00  1.100          C  
ATOM   1440  CE2 TYR A  91     -27.940  22.658   0.357  1.00  1.100          C  
ATOM   1441  CZ  TYR A  91     -28.575  21.523   0.018  1.00  1.100          C  
ATOM   1442  OH  TYR A  91     -29.563  21.082   0.826  1.00  1.100          O  
ATOM   1443  H   TYR A  91     -27.649  23.464  -4.468  1.00  0.940          H  
ATOM   1444  HA  TYR A  91     -26.331  25.152  -2.343  1.00  0.950          H  
ATOM   1445 1HB  TYR A  91     -25.446  22.391  -3.226  1.00  1.320          H  
ATOM   1446 2HB  TYR A  91     -24.862  23.376  -1.915  1.00  1.320          H  
ATOM   1447  HD1 TYR A  91     -27.070  20.887  -2.893  1.00  1.320          H  
ATOM   1448  HD2 TYR A  91     -26.481  24.088  -0.162  1.00  1.320          H  
ATOM   1449  HE1 TYR A  91     -28.752  19.960  -1.451  1.00  1.320          H  
ATOM   1450  HE2 TYR A  91     -28.221  23.161   1.266  1.00  1.320          H  
ATOM   1451  HH  TYR A  91     -29.931  21.862   1.310  1.00  1.320          H  
ATOM   1452  N   ILE A  92     -25.214  26.091  -4.481  1.00  0.740          N  
ATOM   1453  CA  ILE A  92     -24.214  26.631  -5.388  1.00  0.760          C  
ATOM   1454  C   ILE A  92     -23.531  27.839  -4.735  1.00  0.860          C  
ATOM   1455  O   ILE A  92     -24.211  28.791  -4.322  1.00  0.980          O  
ATOM   1456  CB  ILE A  92     -24.861  27.016  -6.737  1.00  1.060          C  
ATOM   1457  CG1 ILE A  92     -25.510  25.732  -7.369  1.00  1.060          C  
ATOM   1458  CG2 ILE A  92     -23.796  27.624  -7.675  1.00  1.060          C  
ATOM   1459  CD1 ILE A  92     -26.402  25.981  -8.574  1.00  1.060          C  
ATOM   1460  H   ILE A  92     -25.983  26.679  -4.184  1.00  0.890          H  
ATOM   1461  HA  ILE A  92     -23.448  25.872  -5.573  1.00  0.910          H  
ATOM   1462  HB  ILE A  92     -25.654  27.742  -6.569  1.00  1.270          H  
ATOM   1463 1HG1 ILE A  92     -24.710  25.046  -7.654  1.00  1.270          H  
ATOM   1464 2HG1 ILE A  92     -26.132  25.244  -6.622  1.00  1.270          H  
ATOM   1465 1HG2 ILE A  92     -24.236  27.900  -8.624  1.00  1.270          H  
ATOM   1466 2HG2 ILE A  92     -23.365  28.521  -7.227  1.00  1.270          H  
ATOM   1467 3HG2 ILE A  92     -22.999  26.894  -7.844  1.00  1.270          H  
ATOM   1468 1HD1 ILE A  92     -26.808  25.032  -8.922  1.00  1.270          H  
ATOM   1469 2HD1 ILE A  92     -27.226  26.638  -8.283  1.00  1.270          H  
ATOM   1470 3HD1 ILE A  92     -25.837  26.440  -9.374  1.00  1.270          H  
ATOM   1471  N   ASP A  93     -22.190  27.791  -4.676  1.00  0.860          N  
ATOM   1472  CA  ASP A  93     -21.324  28.827  -4.089  1.00  0.990          C  
ATOM   1473  C   ASP A  93     -21.635  29.065  -2.613  1.00  1.000          C  
ATOM   1474  O   ASP A  93     -21.657  30.204  -2.137  1.00  1.080          O  
ATOM   1475  CB  ASP A  93     -21.457  30.158  -4.852  1.00  1.330          C  
ATOM   1476  CG  ASP A  93     -20.965  30.103  -6.295  1.00  1.330          C  
ATOM   1477  OD1 ASP A  93     -19.860  29.673  -6.513  1.00  1.330          O  
ATOM   1478  OD2 ASP A  93     -21.703  30.486  -7.173  1.00  1.330          O  
ATOM   1479  H   ASP A  93     -21.743  26.930  -4.987  1.00  1.030          H  
ATOM   1480  HA  ASP A  93     -20.291  28.485  -4.168  1.00  1.190          H  
ATOM   1481 1HB  ASP A  93     -22.493  30.497  -4.841  1.00  1.600          H  
ATOM   1482 2HB  ASP A  93     -20.871  30.919  -4.335  1.00  1.600          H  
ATOM   1483  N   GLN A  94     -21.882  27.980  -1.891  1.00  0.930          N  
ATOM   1484  CA  GLN A  94     -22.198  28.069  -0.465  1.00  0.960          C  
ATOM   1485  C   GLN A  94     -21.030  27.716   0.445  1.00  0.850          C  
ATOM   1486  O   GLN A  94     -20.271  26.791   0.159  1.00  0.750          O  
ATOM   1487  CB  GLN A  94     -23.379  27.169  -0.163  1.00  1.330          C  
ATOM   1488  CG  GLN A  94     -24.616  27.547  -0.903  1.00  1.330          C  
ATOM   1489  CD  GLN A  94     -25.114  28.903  -0.511  1.00  1.330          C  
ATOM   1490  OE1 GLN A  94     -25.348  29.180   0.673  1.00  1.330          O  
ATOM   1491  NE2 GLN A  94     -25.259  29.778  -1.493  1.00  1.330          N  
ATOM   1492  H   GLN A  94     -21.807  27.077  -2.371  1.00  1.120          H  
ATOM   1493  HA  GLN A  94     -22.483  29.096  -0.241  1.00  1.150          H  
ATOM   1494 1HB  GLN A  94     -23.134  26.171  -0.487  1.00  1.600          H  
ATOM   1495 2HB  GLN A  94     -23.563  27.142   0.898  1.00  1.600          H  
ATOM   1496 1HG  GLN A  94     -24.396  27.572  -1.959  1.00  1.600          H  
ATOM   1497 2HG  GLN A  94     -25.392  26.816  -0.707  1.00  1.600          H  
ATOM   1498 1HE2 GLN A  94     -25.581  30.706  -1.297  1.00  1.600          H  
ATOM   1499 2HE2 GLN A  94     -25.021  29.510  -2.461  1.00  1.600          H  
ATOM   1500  N   LYS A  95     -20.928  28.398   1.591  1.00  0.900          N  
ATOM   1501  CA  LYS A  95     -19.858  28.090   2.551  1.00  0.870          C  
ATOM   1502  C   LYS A  95     -20.337  27.242   3.722  1.00  0.840          C  
ATOM   1503  O   LYS A  95     -21.253  27.629   4.443  1.00  0.950          O  
ATOM   1504  CB  LYS A  95     -19.206  29.372   3.037  1.00  1.230          C  
ATOM   1505  CG  LYS A  95     -18.437  30.104   1.962  1.00  1.230          C  
ATOM   1506  CD  LYS A  95     -17.783  31.361   2.508  1.00  1.230          C  
ATOM   1507  CE  LYS A  95     -17.032  32.109   1.411  1.00  1.230          C  
ATOM   1508  NZ  LYS A  95     -16.407  33.367   1.917  1.00  1.230          N  
ATOM   1509  H   LYS A  95     -21.585  29.142   1.788  1.00  1.080          H  
ATOM   1510  HA  LYS A  95     -19.095  27.518   2.031  1.00  1.040          H  
ATOM   1511 1HB  LYS A  95     -19.976  30.047   3.378  1.00  1.480          H  
ATOM   1512 2HB  LYS A  95     -18.541  29.159   3.875  1.00  1.480          H  
ATOM   1513 1HG  LYS A  95     -17.666  29.439   1.559  1.00  1.480          H  
ATOM   1514 2HG  LYS A  95     -19.114  30.368   1.148  1.00  1.480          H  
ATOM   1515 1HD  LYS A  95     -18.543  32.015   2.936  1.00  1.480          H  
ATOM   1516 2HD  LYS A  95     -17.078  31.087   3.293  1.00  1.480          H  
ATOM   1517 1HE  LYS A  95     -16.252  31.462   1.011  1.00  1.480          H  
ATOM   1518 2HE  LYS A  95     -17.729  32.358   0.610  1.00  1.480          H  
ATOM   1519 1HZ  LYS A  95     -15.922  33.829   1.160  1.00  1.480          H  
ATOM   1520 2HZ  LYS A  95     -17.125  33.980   2.279  1.00  1.480          H  
ATOM   1521 3HZ  LYS A  95     -15.750  33.149   2.652  1.00  1.480          H  
ATOM   1522  N   HIS A  96     -19.667  26.110   3.909  1.00  0.760          N  
ATOM   1523  CA  HIS A  96     -19.987  25.096   4.921  1.00  0.790          C  
ATOM   1524  C   HIS A  96     -18.755  24.689   5.719  1.00  0.780          C  
ATOM   1525  O   HIS A  96     -17.621  24.933   5.292  1.00  0.810          O  
ATOM   1526  CB  HIS A  96     -20.484  23.793   4.272  1.00  1.090          C  
ATOM   1527  CG  HIS A  96     -21.773  23.787   3.496  1.00  1.090          C  
ATOM   1528  ND1 HIS A  96     -21.881  24.282   2.220  1.00  1.090          N  
ATOM   1529  CD2 HIS A  96     -22.988  23.275   3.799  1.00  1.090          C  
ATOM   1530  CE1 HIS A  96     -23.107  24.089   1.783  1.00  1.090          C  
ATOM   1531  NE2 HIS A  96     -23.796  23.479   2.707  1.00  1.090          N  
ATOM   1532  H   HIS A  96     -18.895  25.925   3.259  1.00  0.910          H  
ATOM   1533  HA  HIS A  96     -20.739  25.471   5.614  1.00  0.950          H  
ATOM   1534 1HB  HIS A  96     -19.717  23.478   3.583  1.00  1.310          H  
ATOM   1535 2HB  HIS A  96     -20.556  23.030   5.038  1.00  1.310          H  
ATOM   1536  HD1 HIS A  96     -21.178  24.772   1.693  1.00  1.310          H  
ATOM   1537  HD2 HIS A  96     -23.382  22.768   4.677  1.00  1.310          H  
ATOM   1538  HE1 HIS A  96     -23.403  24.402   0.800  1.00  1.310          H  
ATOM   1539  N   LEU A  97     -18.973  24.057   6.877  1.00  0.810          N  
ATOM   1540  CA  LEU A  97     -17.875  23.457   7.624  1.00  0.890          C  
ATOM   1541  C   LEU A  97     -17.739  22.049   7.158  1.00  0.800          C  
ATOM   1542  O   LEU A  97     -18.659  21.239   7.320  1.00  0.830          O  
ATOM   1543  CB  LEU A  97     -18.125  23.340   9.126  1.00  1.210          C  
ATOM   1544  CG  LEU A  97     -18.399  24.542   9.874  1.00  1.210          C  
ATOM   1545  CD1 LEU A  97     -18.495  24.202  11.329  1.00  1.210          C  
ATOM   1546  CD2 LEU A  97     -17.380  25.534   9.632  1.00  1.210          C  
ATOM   1547  H   LEU A  97     -19.918  23.934   7.231  1.00  0.970          H  
ATOM   1548  HA  LEU A  97     -16.939  23.971   7.408  1.00  1.070          H  
ATOM   1549 1HB  LEU A  97     -18.993  22.712   9.251  1.00  1.460          H  
ATOM   1550 2HB  LEU A  97     -17.310  22.835   9.578  1.00  1.460          H  
ATOM   1551  HG  LEU A  97     -19.351  24.924   9.577  1.00  1.460          H  
ATOM   1552 1HD1 LEU A  97     -18.723  25.099  11.861  1.00  1.460          H  
ATOM   1553 2HD1 LEU A  97     -19.278  23.488  11.492  1.00  1.460          H  
ATOM   1554 3HD1 LEU A  97     -17.559  23.799  11.683  1.00  1.460          H  
ATOM   1555 1HD2 LEU A  97     -17.646  26.380  10.206  1.00  1.460          H  
ATOM   1556 2HD2 LEU A  97     -16.442  25.146   9.933  1.00  1.460          H  
ATOM   1557 3HD2 LEU A  97     -17.343  25.805   8.584  1.00  1.460          H  
ATOM   1558  N   ILE A  98     -16.592  21.746   6.608  1.00  0.730          N  
ATOM   1559  CA  ILE A  98     -16.354  20.437   6.076  1.00  0.670          C  
ATOM   1560  C   ILE A  98     -15.337  19.682   6.904  1.00  0.680          C  
ATOM   1561  O   ILE A  98     -14.232  20.165   7.167  1.00  0.700          O  
ATOM   1562  CB  ILE A  98     -15.889  20.569   4.613  1.00  0.960          C  
ATOM   1563  CG1 ILE A  98     -16.942  21.381   3.783  1.00  0.960          C  
ATOM   1564  CG2 ILE A  98     -15.634  19.224   3.993  1.00  0.960          C  
ATOM   1565  CD1 ILE A  98     -18.342  20.809   3.710  1.00  0.960          C  
ATOM   1566  H   ILE A  98     -15.875  22.474   6.531  1.00  0.880          H  
ATOM   1567  HA  ILE A  98     -17.276  19.861   6.107  1.00  0.800          H  
ATOM   1568  HB  ILE A  98     -14.960  21.147   4.595  1.00  1.150          H  
ATOM   1569 1HG1 ILE A  98     -17.008  22.392   4.189  1.00  1.150          H  
ATOM   1570 2HG1 ILE A  98     -16.583  21.440   2.794  1.00  1.150          H  
ATOM   1571 1HG2 ILE A  98     -15.291  19.358   2.968  1.00  1.150          H  
ATOM   1572 2HG2 ILE A  98     -14.885  18.703   4.562  1.00  1.150          H  
ATOM   1573 3HG2 ILE A  98     -16.528  18.652   3.997  1.00  1.150          H  
ATOM   1574 1HD1 ILE A  98     -18.955  21.445   3.085  1.00  1.150          H  
ATOM   1575 2HD1 ILE A  98     -18.323  19.816   3.274  1.00  1.150          H  
ATOM   1576 3HD1 ILE A  98     -18.775  20.761   4.696  1.00  1.150          H  
ATOM   1577  N   LEU A  99     -15.737  18.485   7.322  1.00  0.700          N  
ATOM   1578  CA  LEU A  99     -14.866  17.598   8.076  1.00  0.720          C  
ATOM   1579  C   LEU A  99     -14.259  16.710   7.025  1.00  0.650          C  
ATOM   1580  O   LEU A  99     -14.996  16.123   6.226  1.00  0.630          O  
ATOM   1581  CB  LEU A  99     -15.661  16.753   9.089  1.00  1.000          C  
ATOM   1582  CG  LEU A  99     -14.868  15.749   9.973  1.00  1.000          C  
ATOM   1583  CD1 LEU A  99     -13.997  16.484  10.955  1.00  1.000          C  
ATOM   1584  CD2 LEU A  99     -15.834  14.827  10.667  1.00  1.000          C  
ATOM   1585  H   LEU A  99     -16.682  18.175   7.076  1.00  0.840          H  
ATOM   1586  HA  LEU A  99     -14.072  18.162   8.550  1.00  0.860          H  
ATOM   1587 1HB  LEU A  99     -16.199  17.426   9.747  1.00  1.200          H  
ATOM   1588 2HB  LEU A  99     -16.382  16.186   8.545  1.00  1.200          H  
ATOM   1589  HG  LEU A  99     -14.203  15.158   9.348  1.00  1.200          H  
ATOM   1590 1HD1 LEU A  99     -13.461  15.769  11.554  1.00  1.200          H  
ATOM   1591 2HD1 LEU A  99     -13.291  17.120  10.437  1.00  1.200          H  
ATOM   1592 3HD1 LEU A  99     -14.607  17.083  11.605  1.00  1.200          H  
ATOM   1593 1HD2 LEU A  99     -15.275  14.108  11.272  1.00  1.200          H  
ATOM   1594 2HD2 LEU A  99     -16.504  15.399  11.308  1.00  1.200          H  
ATOM   1595 3HD2 LEU A  99     -16.409  14.293   9.922  1.00  1.200          H  
ATOM   1596  N   LEU A 100     -12.936  16.650   6.983  1.00  0.660          N  
ATOM   1597  CA  LEU A 100     -12.260  15.856   5.944  1.00  0.650          C  
ATOM   1598  C   LEU A 100     -11.499  14.614   6.365  1.00  0.780          C  
ATOM   1599  O   LEU A 100     -11.016  14.504   7.488  1.00  0.900          O  
ATOM   1600  CB  LEU A 100     -11.301  16.759   5.174  1.00  0.910          C  
ATOM   1601  CG  LEU A 100     -11.949  17.938   4.459  1.00  0.910          C  
ATOM   1602  CD1 LEU A 100     -10.945  18.785   3.921  1.00  0.910          C  
ATOM   1603  CD2 LEU A 100     -12.773  17.448   3.297  1.00  0.910          C  
ATOM   1604  H   LEU A 100     -12.405  17.192   7.679  1.00  0.790          H  
ATOM   1605  HA  LEU A 100     -13.022  15.504   5.261  1.00  0.780          H  
ATOM   1606 1HB  LEU A 100     -10.562  17.149   5.876  1.00  1.100          H  
ATOM   1607 2HB  LEU A 100     -10.782  16.155   4.433  1.00  1.100          H  
ATOM   1608  HG  LEU A 100     -12.553  18.514   5.164  1.00  1.100          H  
ATOM   1609 1HD1 LEU A 100     -11.435  19.596   3.437  1.00  1.100          H  
ATOM   1610 2HD1 LEU A 100     -10.331  19.154   4.715  1.00  1.100          H  
ATOM   1611 3HD1 LEU A 100     -10.352  18.229   3.209  1.00  1.100          H  
ATOM   1612 1HD2 LEU A 100     -13.194  18.299   2.780  1.00  1.100          H  
ATOM   1613 2HD2 LEU A 100     -12.129  16.890   2.613  1.00  1.100          H  
ATOM   1614 3HD2 LEU A 100     -13.576  16.806   3.628  1.00  1.100          H  
ATOM   1615  N   GLY A 101     -11.321  13.713   5.394  1.00  0.840          N  
ATOM   1616  CA  GLY A 101     -10.480  12.516   5.545  1.00  1.000          C  
ATOM   1617  C   GLY A 101     -10.102  11.999   4.168  1.00  0.690          C  
ATOM   1618  O   GLY A 101     -10.371  12.678   3.181  1.00  0.620          O  
ATOM   1619  H   GLY A 101     -11.833  13.856   4.516  1.00  1.010          H  
ATOM   1620 1HA  GLY A 101      -9.577  12.769   6.094  1.00  1.200          H  
ATOM   1621 2HA  GLY A 101     -11.014  11.748   6.104  1.00  1.200          H  
ATOM   1622  N   GLN A 102      -9.449  10.825   4.081  1.00  0.810          N  
ATOM   1623  CA  GLN A 102      -9.032  10.284   2.773  1.00  0.890          C  
ATOM   1624  C   GLN A 102      -9.323   8.802   2.542  1.00  0.990          C  
ATOM   1625  O   GLN A 102      -9.168   7.972   3.441  1.00  1.100          O  
ATOM   1626  CB  GLN A 102      -7.519  10.458   2.585  1.00  1.210          C  
ATOM   1627  CG  GLN A 102      -7.033  11.855   2.426  1.00  1.210          C  
ATOM   1628  CD  GLN A 102      -5.513  11.940   2.454  1.00  1.210          C  
ATOM   1629  OE1 GLN A 102      -4.955  11.797   3.544  1.00  1.210          O  
ATOM   1630  NE2 GLN A 102      -4.833  12.147   1.324  1.00  1.210          N  
ATOM   1631  H   GLN A 102      -9.246  10.304   4.929  1.00  0.970          H  
ATOM   1632  HA  GLN A 102      -9.545  10.842   2.002  1.00  1.070          H  
ATOM   1633 1HB  GLN A 102      -6.995  10.015   3.429  1.00  1.460          H  
ATOM   1634 2HB  GLN A 102      -7.216   9.916   1.696  1.00  1.460          H  
ATOM   1635 1HG  GLN A 102      -7.377  12.223   1.467  1.00  1.460          H  
ATOM   1636 2HG  GLN A 102      -7.423  12.463   3.230  1.00  1.460          H  
ATOM   1637 1HE2 GLN A 102      -3.835  12.204   1.349  1.00  1.460          H  
ATOM   1638 2HE2 GLN A 102      -5.294  12.228   0.418  1.00  1.460          H  
ATOM   1639  N   TYR A 103      -9.639   8.468   1.292  1.00  1.210          N  
ATOM   1640  CA  TYR A 103      -9.755   7.078   0.871  1.00  1.490          C  
ATOM   1641  C   TYR A 103      -8.570   6.745  -0.023  1.00  1.650          C  
ATOM   1642  O   TYR A 103      -8.502   7.187  -1.167  1.00  1.610          O  
ATOM   1643  CB  TYR A 103     -11.043   6.789   0.089  1.00  1.970          C  
ATOM   1644  CG  TYR A 103     -12.355   6.950   0.833  1.00  1.970          C  
ATOM   1645  CD1 TYR A 103     -13.301   7.852   0.375  1.00  1.970          C  
ATOM   1646  CD2 TYR A 103     -12.614   6.195   1.965  1.00  1.970          C  
ATOM   1647  CE1 TYR A 103     -14.505   7.981   1.036  1.00  1.970          C  
ATOM   1648  CE2 TYR A 103     -13.813   6.335   2.628  1.00  1.970          C  
ATOM   1649  CZ  TYR A 103     -14.757   7.220   2.166  1.00  1.970          C  
ATOM   1650  OH  TYR A 103     -15.957   7.349   2.826  1.00  1.970          O  
ATOM   1651  H   TYR A 103      -9.817   9.226   0.625  1.00  1.450          H  
ATOM   1652  HA  TYR A 103      -9.711   6.432   1.746  1.00  1.790          H  
ATOM   1653 1HB  TYR A 103     -11.074   7.447  -0.778  1.00  2.370          H  
ATOM   1654 2HB  TYR A 103     -11.000   5.768  -0.290  1.00  2.370          H  
ATOM   1655  HD1 TYR A 103     -13.100   8.453  -0.513  1.00  2.370          H  
ATOM   1656  HD2 TYR A 103     -11.874   5.488   2.331  1.00  2.370          H  
ATOM   1657  HE1 TYR A 103     -15.251   8.684   0.670  1.00  2.370          H  
ATOM   1658  HE2 TYR A 103     -14.017   5.739   3.517  1.00  2.370          H  
ATOM   1659  HH  TYR A 103     -16.471   8.051   2.420  1.00  2.370          H  
ATOM   1660  N   ASN A 104      -7.587   6.037   0.517  1.00  1.920          N  
ATOM   1661  CA  ASN A 104      -6.375   5.708  -0.239  1.00  2.230          C  
ATOM   1662  C   ASN A 104      -5.735   6.946  -0.876  1.00  2.090          C  
ATOM   1663  O   ASN A 104      -5.284   6.908  -2.022  1.00  2.460          O  
ATOM   1664  CB  ASN A 104      -6.678   4.656  -1.289  1.00  3.000          C  
ATOM   1665  CG  ASN A 104      -7.150   3.372  -0.680  1.00  3.000          C  
ATOM   1666  OD1 ASN A 104      -6.676   2.956   0.387  1.00  3.000          O  
ATOM   1667  ND2 ASN A 104      -8.080   2.726  -1.336  1.00  3.000          N  
ATOM   1668  H   ASN A 104      -7.688   5.706   1.468  1.00  2.300          H  
ATOM   1669  HA  ASN A 104      -5.642   5.295   0.458  1.00  2.680          H  
ATOM   1670 1HB  ASN A 104      -7.432   5.023  -1.986  1.00  3.600          H  
ATOM   1671 2HB  ASN A 104      -5.777   4.453  -1.866  1.00  3.600          H  
ATOM   1672 1HD2 ASN A 104      -8.434   1.859  -0.982  1.00  3.600          H  
ATOM   1673 2HD2 ASN A 104      -8.433   3.096  -2.195  1.00  3.600          H  
ATOM   1674  N   GLY A 105      -5.702   8.045  -0.123  1.00  1.960          N  
ATOM   1675  CA  GLY A 105      -5.129   9.319  -0.553  1.00  1.870          C  
ATOM   1676  C   GLY A 105      -6.141  10.338  -1.129  1.00  1.490          C  
ATOM   1677  O   GLY A 105      -5.869  11.545  -1.159  1.00  1.520          O  
ATOM   1678  H   GLY A 105      -6.081   7.975   0.811  1.00  2.350          H  
ATOM   1679 1HA  GLY A 105      -4.595   9.755   0.285  1.00  2.240          H  
ATOM   1680 2HA  GLY A 105      -4.373   9.115  -1.313  1.00  2.240          H  
ATOM   1681  N   ASN A 106      -7.340   9.895  -1.478  1.00  1.260          N  
ATOM   1682  CA  ASN A 106      -8.359  10.767  -2.069  1.00  1.020          C  
ATOM   1683  C   ASN A 106      -9.251  11.481  -1.054  1.00  0.840          C  
ATOM   1684  O   ASN A 106     -10.010  10.833  -0.326  1.00  0.870          O  
ATOM   1685  CB  ASN A 106      -9.193   9.938  -3.013  1.00  1.520          C  
ATOM   1686  CG  ASN A 106      -8.410   9.487  -4.236  1.00  1.520          C  
ATOM   1687  OD1 ASN A 106      -7.876  10.297  -5.010  1.00  1.520          O  
ATOM   1688  ND2 ASN A 106      -8.329   8.194  -4.414  1.00  1.520          N  
ATOM   1689  H   ASN A 106      -7.561   8.898  -1.388  1.00  1.510          H  
ATOM   1690  HA  ASN A 106      -7.848  11.544  -2.641  1.00  1.220          H  
ATOM   1691 1HB  ASN A 106      -9.534   9.052  -2.487  1.00  1.830          H  
ATOM   1692 2HB  ASN A 106     -10.075  10.474  -3.301  1.00  1.830          H  
ATOM   1693 1HD2 ASN A 106      -7.825   7.824  -5.195  1.00  1.830          H  
ATOM   1694 2HD2 ASN A 106      -8.762   7.567  -3.755  1.00  1.830          H  
ATOM   1695  N   TYR A 107      -9.166  12.815  -0.987  1.00  0.730          N  
ATOM   1696  CA  TYR A 107      -9.925  13.532   0.042  1.00  0.640          C  
ATOM   1697  C   TYR A 107     -11.426  13.538  -0.163  1.00  0.620          C  
ATOM   1698  O   TYR A 107     -11.936  13.830  -1.253  1.00  0.790          O  
ATOM   1699  CB  TYR A 107      -9.428  14.955   0.221  1.00  0.930          C  
ATOM   1700  CG  TYR A 107      -8.148  15.071   1.025  1.00  0.930          C  
ATOM   1701  CD1 TYR A 107      -6.931  15.030   0.404  1.00  0.930          C  
ATOM   1702  CD2 TYR A 107      -8.210  15.258   2.402  1.00  0.930          C  
ATOM   1703  CE1 TYR A 107      -5.778  15.193   1.128  1.00  0.930          C  
ATOM   1704  CE2 TYR A 107      -7.035  15.409   3.125  1.00  0.930          C  
ATOM   1705  CZ  TYR A 107      -5.822  15.387   2.476  1.00  0.930          C  
ATOM   1706  OH  TYR A 107      -4.631  15.576   3.153  1.00  0.930          O  
ATOM   1707  H   TYR A 107      -8.563  13.319  -1.646  1.00  0.880          H  
ATOM   1708  HA  TYR A 107      -9.739  13.023   0.976  1.00  0.770          H  
ATOM   1709 1HB  TYR A 107      -9.259  15.401  -0.765  1.00  1.120          H  
ATOM   1710 2HB  TYR A 107     -10.196  15.541   0.723  1.00  1.120          H  
ATOM   1711  HD1 TYR A 107      -6.879  14.878  -0.676  1.00  1.120          H  
ATOM   1712  HD2 TYR A 107      -9.173  15.286   2.910  1.00  1.120          H  
ATOM   1713  HE1 TYR A 107      -4.814  15.170   0.628  1.00  1.120          H  
ATOM   1714  HE2 TYR A 107      -7.068  15.554   4.206  1.00  1.120          H  
ATOM   1715  HH  TYR A 107      -4.779  16.060   3.993  1.00  1.120          H  
ATOM   1716  N   TYR A 108     -12.132  13.306   0.933  1.00  0.530          N  
ATOM   1717  CA  TYR A 108     -13.580  13.249   0.915  1.00  0.540          C  
ATOM   1718  C   TYR A 108     -14.206  13.956   2.101  1.00  0.520          C  
ATOM   1719  O   TYR A 108     -13.569  14.187   3.143  1.00  0.570          O  
ATOM   1720  CB  TYR A 108     -14.052  11.786   0.912  1.00  0.750          C  
ATOM   1721  CG  TYR A 108     -13.838  11.010   2.246  1.00  0.750          C  
ATOM   1722  CD1 TYR A 108     -14.859  10.942   3.168  1.00  0.750          C  
ATOM   1723  CD2 TYR A 108     -12.658  10.368   2.522  1.00  0.750          C  
ATOM   1724  CE1 TYR A 108     -14.710  10.255   4.350  1.00  0.750          C  
ATOM   1725  CE2 TYR A 108     -12.520   9.665   3.723  1.00  0.750          C  
ATOM   1726  CZ  TYR A 108     -13.539   9.622   4.627  1.00  0.750          C  
ATOM   1727  OH  TYR A 108     -13.398   8.908   5.812  1.00  0.750          O  
ATOM   1728  H   TYR A 108     -11.616  13.105   1.792  1.00  0.640          H  
ATOM   1729  HA  TYR A 108     -13.939  13.738   0.010  1.00  0.650          H  
ATOM   1730 1HB  TYR A 108     -15.114  11.755   0.666  1.00  0.900          H  
ATOM   1731 2HB  TYR A 108     -13.525  11.245   0.124  1.00  0.900          H  
ATOM   1732  HD1 TYR A 108     -15.795  11.422   2.950  1.00  0.900          H  
ATOM   1733  HD2 TYR A 108     -11.848  10.403   1.801  1.00  0.900          H  
ATOM   1734  HE1 TYR A 108     -15.529  10.204   5.056  1.00  0.900          H  
ATOM   1735  HE2 TYR A 108     -11.605   9.141   3.950  1.00  0.900          H  
ATOM   1736  HH  TYR A 108     -12.616   8.345   5.756  1.00  0.900          H  
ATOM   1737  N   VAL A 109     -15.484  14.267   1.953  1.00  0.520          N  
ATOM   1738  CA  VAL A 109     -16.263  14.876   3.010  1.00  0.530          C  
ATOM   1739  C   VAL A 109     -16.712  13.805   3.972  1.00  0.560          C  
ATOM   1740  O   VAL A 109     -17.504  12.922   3.616  1.00  0.600          O  
ATOM   1741  CB  VAL A 109     -17.505  15.555   2.429  1.00  0.740          C  
ATOM   1742  CG1 VAL A 109     -18.357  16.160   3.521  1.00  0.740          C  
ATOM   1743  CG2 VAL A 109     -17.092  16.581   1.431  1.00  0.740          C  
ATOM   1744  H   VAL A 109     -15.921  14.046   1.070  1.00  0.620          H  
ATOM   1745  HA  VAL A 109     -15.645  15.606   3.540  1.00  0.640          H  
ATOM   1746  HB  VAL A 109     -18.116  14.810   1.952  1.00  0.890          H  
ATOM   1747 1HG1 VAL A 109     -19.235  16.609   3.063  1.00  0.890          H  
ATOM   1748 2HG1 VAL A 109     -18.673  15.402   4.225  1.00  0.890          H  
ATOM   1749 3HG1 VAL A 109     -17.807  16.911   4.054  1.00  0.890          H  
ATOM   1750 1HG2 VAL A 109     -17.996  17.000   1.035  1.00  0.890          H  
ATOM   1751 2HG2 VAL A 109     -16.496  17.347   1.911  1.00  0.890          H  
ATOM   1752 3HG2 VAL A 109     -16.516  16.133   0.625  1.00  0.890          H  
ATOM   1753  N   GLN A 110     -16.197  13.898   5.181  1.00  0.630          N  
ATOM   1754  CA  GLN A 110     -16.399  12.953   6.250  1.00  0.730          C  
ATOM   1755  C   GLN A 110     -17.690  13.328   6.965  1.00  0.750          C  
ATOM   1756  O   GLN A 110     -18.422  12.461   7.437  1.00  0.890          O  
ATOM   1757  CB  GLN A 110     -15.125  12.953   7.098  1.00  0.980          C  
ATOM   1758  CG  GLN A 110     -14.965  11.893   8.114  1.00  0.980          C  
ATOM   1759  CD  GLN A 110     -13.508  11.895   8.634  1.00  0.980          C  
ATOM   1760  OE1 GLN A 110     -13.064  12.829   9.309  1.00  0.980          O  
ATOM   1761  NE2 GLN A 110     -12.768  10.827   8.264  1.00  0.980          N  
ATOM   1762  H   GLN A 110     -15.595  14.693   5.372  1.00  0.760          H  
ATOM   1763  HA  GLN A 110     -16.538  11.966   5.826  1.00  0.880          H  
ATOM   1764 1HB  GLN A 110     -14.264  12.896   6.433  1.00  1.180          H  
ATOM   1765 2HB  GLN A 110     -15.056  13.897   7.608  1.00  1.180          H  
ATOM   1766 1HG  GLN A 110     -15.639  12.076   8.947  1.00  1.180          H  
ATOM   1767 2HG  GLN A 110     -15.174  10.924   7.658  1.00  1.180          H  
ATOM   1768 1HE2 GLN A 110     -11.774  10.714   8.538  1.00  1.180          H  
ATOM   1769 2HE2 GLN A 110     -13.176  10.105   7.688  1.00  1.180          H  
ATOM   1770  N   ASP A 111     -17.938  14.642   7.056  1.00  0.690          N  
ATOM   1771  CA  ASP A 111     -19.183  15.181   7.633  1.00  0.750          C  
ATOM   1772  C   ASP A 111     -19.366  16.661   7.218  1.00  0.740          C  
ATOM   1773  O   ASP A 111     -18.447  17.260   6.639  1.00  0.770          O  
ATOM   1774  CB  ASP A 111     -19.178  15.006   9.167  1.00  1.030          C  
ATOM   1775  CG  ASP A 111     -20.571  14.948   9.832  1.00  1.030          C  
ATOM   1776  OD1 ASP A 111     -21.528  15.432   9.252  1.00  1.030          O  
ATOM   1777  OD2 ASP A 111     -20.682  14.411  10.924  1.00  1.030          O  
ATOM   1778  H   ASP A 111     -17.232  15.264   6.656  1.00  0.830          H  
ATOM   1779  HA  ASP A 111     -20.024  14.612   7.233  1.00  0.900          H  
ATOM   1780 1HB  ASP A 111     -18.663  14.082   9.417  1.00  1.230          H  
ATOM   1781 2HB  ASP A 111     -18.620  15.823   9.619  1.00  1.230          H  
ATOM   1782  N   VAL A 112     -20.523  17.263   7.563  1.00  0.850          N  
ATOM   1783  CA  VAL A 112     -20.843  18.677   7.237  1.00  0.880          C  
ATOM   1784  C   VAL A 112     -21.631  19.430   8.336  1.00  0.980          C  
ATOM   1785  O   VAL A 112     -22.557  18.879   8.922  1.00  1.170          O  
ATOM   1786  CB  VAL A 112     -21.650  18.774   5.897  1.00  1.220          C  
ATOM   1787  CG1 VAL A 112     -21.980  20.245   5.551  1.00  1.220          C  
ATOM   1788  CG2 VAL A 112     -20.847  18.160   4.767  1.00  1.220          C  
ATOM   1789  H   VAL A 112     -21.198  16.688   8.077  1.00  1.020          H  
ATOM   1790  HA  VAL A 112     -19.901  19.197   7.089  1.00  1.060          H  
ATOM   1791  HB  VAL A 112     -22.602  18.248   6.000  1.00  1.460          H  
ATOM   1792 1HG1 VAL A 112     -22.529  20.273   4.621  1.00  1.460          H  
ATOM   1793 2HG1 VAL A 112     -22.595  20.705   6.313  1.00  1.460          H  
ATOM   1794 3HG1 VAL A 112     -21.058  20.801   5.440  1.00  1.460          H  
ATOM   1795 1HG2 VAL A 112     -21.385  18.233   3.839  1.00  1.460          H  
ATOM   1796 2HG2 VAL A 112     -19.910  18.678   4.673  1.00  1.460          H  
ATOM   1797 3HG2 VAL A 112     -20.668  17.125   4.973  1.00  1.460          H  
ATOM   1798  N   ALA A 113     -21.321  20.715   8.544  1.00  0.990          N  
ATOM   1799  CA  ALA A 113     -22.095  21.548   9.481  1.00  1.220          C  
ATOM   1800  C   ALA A 113     -22.132  23.032   9.061  1.00  1.200          C  
ATOM   1801  O   ALA A 113     -21.305  23.491   8.275  1.00  1.000          O  
ATOM   1802  CB  ALA A 113     -21.514  21.420  10.872  1.00  1.620          C  
ATOM   1803  H   ALA A 113     -20.504  21.090   8.055  1.00  1.190          H  
ATOM   1804  HA  ALA A 113     -23.122  21.185   9.488  1.00  1.460          H  
ATOM   1805 1HB  ALA A 113     -22.102  22.011  11.574  1.00  1.940          H  
ATOM   1806 2HB  ALA A 113     -21.532  20.372  11.172  1.00  1.940          H  
ATOM   1807 3HB  ALA A 113     -20.503  21.770  10.867  1.00  1.940          H  
ATOM   1808  N   SER A 114     -23.099  23.792   9.589  1.00  1.470          N  
ATOM   1809  CA  SER A 114     -23.175  25.232   9.309  1.00  1.570          C  
ATOM   1810  C   SER A 114     -21.930  26.017   9.677  1.00  1.530          C  
ATOM   1811  O   SER A 114     -21.412  25.901  10.793  1.00  1.560          O  
ATOM   1812  CB  SER A 114     -24.332  25.876  10.027  1.00  2.160          C  
ATOM   1813  OG  SER A 114     -24.266  27.282   9.872  1.00  2.160          O  
ATOM   1814  H   SER A 114     -23.795  23.368  10.184  1.00  1.760          H  
ATOM   1815  HA  SER A 114     -23.330  25.348   8.243  1.00  1.880          H  
ATOM   1816 1HB  SER A 114     -25.270  25.503   9.614  1.00  2.590          H  
ATOM   1817 2HB  SER A 114     -24.305  25.618  11.084  1.00  2.590          H  
ATOM   1818  HG  SER A 114     -25.062  27.635  10.299  1.00  2.590          H  
ATOM   1819  N   LEU A 115     -21.524  26.910   8.767  1.00  1.600          N  
ATOM   1820  CA  LEU A 115     -20.313  27.734   8.894  1.00  1.680          C  
ATOM   1821  C   LEU A 115     -20.306  28.605  10.140  1.00  1.790          C  
ATOM   1822  O   LEU A 115     -19.244  29.031  10.608  1.00  1.830          O  
ATOM   1823  CB  LEU A 115     -20.092  28.634   7.663  1.00  2.320          C  
ATOM   1824  CG  LEU A 115     -20.926  29.964   7.540  1.00  2.320          C  
ATOM   1825  CD1 LEU A 115     -20.271  30.828   6.486  1.00  2.320          C  
ATOM   1826  CD2 LEU A 115     -22.373  29.684   7.153  1.00  2.320          C  
ATOM   1827  H   LEU A 115     -22.073  26.957   7.910  1.00  1.920          H  
ATOM   1828  HA  LEU A 115     -19.469  27.071   8.938  1.00  2.020          H  
ATOM   1829 1HB  LEU A 115     -19.038  28.904   7.633  1.00  2.780          H  
ATOM   1830 2HB  LEU A 115     -20.303  28.039   6.779  1.00  2.780          H  
ATOM   1831  HG  LEU A 115     -20.905  30.506   8.484  1.00  2.780          H  
ATOM   1832 1HD1 LEU A 115     -20.821  31.764   6.391  1.00  2.780          H  
ATOM   1833 2HD1 LEU A 115     -19.241  31.039   6.770  1.00  2.780          H  
ATOM   1834 3HD1 LEU A 115     -20.291  30.298   5.555  1.00  2.780          H  
ATOM   1835 1HD2 LEU A 115     -22.906  30.630   7.070  1.00  2.780          H  
ATOM   1836 2HD2 LEU A 115     -22.397  29.178   6.199  1.00  2.780          H  
ATOM   1837 3HD2 LEU A 115     -22.863  29.078   7.908  1.00  2.780          H  
ATOM   1838  N   ASP A 116     -21.490  28.891  10.677  1.00  1.920          N  
ATOM   1839  CA  ASP A 116     -21.635  29.737  11.852  1.00  2.150          C  
ATOM   1840  C   ASP A 116     -20.910  29.133  13.049  1.00  2.020          C  
ATOM   1841  O   ASP A 116     -20.521  29.829  13.988  1.00  2.240          O  
ATOM   1842  CB  ASP A 116     -23.112  29.904  12.205  1.00  2.920          C  
ATOM   1843  CG  ASP A 116     -23.903  30.791  11.235  1.00  2.920          C  
ATOM   1844  OD1 ASP A 116     -23.321  31.540  10.486  1.00  2.920          O  
ATOM   1845  OD2 ASP A 116     -25.102  30.684  11.254  1.00  2.920          O  
ATOM   1846  H   ASP A 116     -22.328  28.483  10.256  1.00  2.300          H  
ATOM   1847  HA  ASP A 116     -21.201  30.715  11.633  1.00  2.580          H  
ATOM   1848 1HB  ASP A 116     -23.581  28.920  12.236  1.00  3.500          H  
ATOM   1849 2HB  ASP A 116     -23.193  30.330  13.205  1.00  3.500          H  
ATOM   1850  N   ALA A 117     -20.770  27.811  13.032  1.00  1.810          N  
ATOM   1851  CA  ALA A 117     -20.155  27.061  14.100  1.00  1.840          C  
ATOM   1852  C   ALA A 117     -18.636  26.973  13.991  1.00  1.770          C  
ATOM   1853  O   ALA A 117     -18.017  26.389  14.877  1.00  1.980          O  
ATOM   1854  CB  ALA A 117     -20.747  25.662  14.133  1.00  2.560          C  
ATOM   1855  H   ALA A 117     -21.086  27.285  12.211  1.00  2.170          H  
ATOM   1856  HA  ALA A 117     -20.389  27.563  15.037  1.00  2.210          H  
ATOM   1857 1HB  ALA A 117     -20.319  25.104  14.963  1.00  3.080          H  
ATOM   1858 2HB  ALA A 117     -21.825  25.733  14.258  1.00  3.080          H  
ATOM   1859 3HB  ALA A 117     -20.534  25.152  13.206  1.00  3.080          H  
ATOM   1860  N   PHE A 118     -18.010  27.549  12.948  1.00  1.680          N  
ATOM   1861  CA  PHE A 118     -16.559  27.392  12.765  1.00  1.830          C  
ATOM   1862  C   PHE A 118     -15.761  27.734  14.003  1.00  2.060          C  
ATOM   1863  O   PHE A 118     -14.825  27.030  14.371  1.00  2.430          O  
ATOM   1864  CB  PHE A 118     -15.996  28.228  11.621  1.00  2.500          C  
ATOM   1865  CG  PHE A 118     -14.516  27.983  11.430  1.00  2.500          C  
ATOM   1866  CD1 PHE A 118     -14.052  26.732  10.998  1.00  2.500          C  
ATOM   1867  CD2 PHE A 118     -13.594  28.982  11.625  1.00  2.500          C  
ATOM   1868  CE1 PHE A 118     -12.733  26.495  10.789  1.00  2.500          C  
ATOM   1869  CE2 PHE A 118     -12.263  28.742  11.403  1.00  2.500          C  
ATOM   1870  CZ  PHE A 118     -11.837  27.493  10.986  1.00  2.500          C  
ATOM   1871  H   PHE A 118     -18.548  28.070  12.247  1.00  2.020          H  
ATOM   1872  HA  PHE A 118     -16.377  26.348  12.522  1.00  2.200          H  
ATOM   1873 1HB  PHE A 118     -16.502  28.065  10.698  1.00  3.000          H  
ATOM   1874 2HB  PHE A 118     -16.132  29.279  11.857  1.00  3.000          H  
ATOM   1875  HD1 PHE A 118     -14.741  25.939  10.837  1.00  3.000          H  
ATOM   1876  HD2 PHE A 118     -13.925  29.965  11.951  1.00  3.000          H  
ATOM   1877  HE1 PHE A 118     -12.395  25.508  10.461  1.00  3.000          H  
ATOM   1878  HE2 PHE A 118     -11.535  29.538  11.556  1.00  3.000          H  
ATOM   1879  HZ  PHE A 118     -10.776  27.310  10.816  1.00  3.000          H  
ATOM   1880  N   GLY A 119     -16.092  28.825  14.666  1.00  2.630          N  
ATOM   1881  CA  GLY A 119     -15.328  29.199  15.843  1.00  3.410          C  
ATOM   1882  C   GLY A 119     -15.303  28.090  16.911  1.00  3.800          C  
ATOM   1883  O   GLY A 119     -14.320  27.943  17.638  1.00  4.460          O  
ATOM   1884  H   GLY A 119     -16.873  29.387  14.353  1.00  3.160          H  
ATOM   1885 1HA  GLY A 119     -14.308  29.441  15.543  1.00  4.090          H  
ATOM   1886 2HA  GLY A 119     -15.755  30.106  16.271  1.00  4.090          H  
ATOM   1887  N   GLY A 120     -16.354  27.263  16.995  1.00  3.800          N  
ATOM   1888  CA  GLY A 120     -16.435  26.223  18.015  1.00  4.680          C  
ATOM   1889  C   GLY A 120     -15.590  24.997  17.706  1.00  4.860          C  
ATOM   1890  O   GLY A 120     -15.496  24.077  18.525  1.00  5.540          O  
ATOM   1891  H   GLY A 120     -17.133  27.331  16.339  1.00  4.560          H  
ATOM   1892 1HA  GLY A 120     -16.134  26.639  18.975  1.00  5.620          H  
ATOM   1893 2HA  GLY A 120     -17.475  25.918  18.115  1.00  5.620          H  
ATOM   1894  N   VAL A 121     -14.996  24.969  16.522  1.00  4.540          N  
ATOM   1895  CA  VAL A 121     -14.159  23.872  16.093  1.00  5.020          C  
ATOM   1896  C   VAL A 121     -12.778  24.390  15.715  1.00  5.120          C  
ATOM   1897  O   VAL A 121     -11.990  23.674  15.093  1.00  5.430          O  
ATOM   1898  CB  VAL A 121     -14.808  23.114  14.914  1.00  6.840          C  
ATOM   1899  CG1 VAL A 121     -16.107  22.458  15.349  1.00  6.840          C  
ATOM   1900  CG2 VAL A 121     -15.126  24.070  13.804  1.00  6.840          C  
ATOM   1901  H   VAL A 121     -15.097  25.770  15.891  1.00  5.450          H  
ATOM   1902  HA  VAL A 121     -14.044  23.176  16.923  1.00  6.020          H  
ATOM   1903  HB  VAL A 121     -14.125  22.343  14.570  1.00  8.200          H  
ATOM   1904 1HG1 VAL A 121     -16.546  21.926  14.508  1.00  8.200          H  
ATOM   1905 2HG1 VAL A 121     -15.903  21.759  16.159  1.00  8.200          H  
ATOM   1906 3HG1 VAL A 121     -16.805  23.220  15.696  1.00  8.200          H  
ATOM   1907 1HG2 VAL A 121     -15.580  23.535  13.011  1.00  8.200          H  
ATOM   1908 2HG2 VAL A 121     -15.825  24.801  14.177  1.00  8.200          H  
ATOM   1909 3HG2 VAL A 121     -14.222  24.566  13.447  1.00  8.200          H  
ATOM   1910  N   LEU A 122     -12.495  25.643  16.076  1.00  5.130          N  
ATOM   1911  CA  LEU A 122     -11.229  26.270  15.756  1.00  5.500          C  
ATOM   1912  C   LEU A 122     -10.257  26.211  16.921  1.00  5.970          C  
ATOM   1913  O   LEU A 122     -10.560  26.670  18.024  1.00  6.180          O  
ATOM   1914  CB  LEU A 122     -11.472  27.722  15.327  1.00  7.550          C  
ATOM   1915  CG  LEU A 122     -10.229  28.615  15.061  1.00  7.550          C  
ATOM   1916  CD1 LEU A 122      -9.416  28.081  13.885  1.00  7.550          C  
ATOM   1917  CD2 LEU A 122     -10.726  30.032  14.777  1.00  7.550          C  
ATOM   1918  H   LEU A 122     -13.181  26.195  16.602  1.00  6.160          H  
ATOM   1919  HA  LEU A 122     -10.795  25.731  14.919  1.00  6.600          H  
ATOM   1920 1HB  LEU A 122     -12.084  27.708  14.422  1.00  9.060          H  
ATOM   1921 2HB  LEU A 122     -12.056  28.202  16.112  1.00  9.060          H  
ATOM   1922  HG  LEU A 122      -9.583  28.627  15.942  1.00  9.060          H  
ATOM   1923 1HD1 LEU A 122      -8.558  28.732  13.717  1.00  9.060          H  
ATOM   1924 2HD1 LEU A 122      -9.058  27.079  14.094  1.00  9.060          H  
ATOM   1925 3HD1 LEU A 122     -10.023  28.064  13.010  1.00  9.060          H  
ATOM   1926 1HD2 LEU A 122      -9.876  30.691  14.596  1.00  9.060          H  
ATOM   1927 2HD2 LEU A 122     -11.371  30.026  13.905  1.00  9.060          H  
ATOM   1928 3HD2 LEU A 122     -11.290  30.393  15.637  1.00  9.060          H  
ATOM   1929  N   SER A 123      -9.089  25.639  16.661  1.00  6.420          N  
ATOM   1930  CA  SER A 123      -8.034  25.483  17.649  1.00  7.100          C  
ATOM   1931  C   SER A 123      -6.709  25.234  16.935  1.00  7.620          C  
ATOM   1932  O   SER A 123      -5.780  26.033  17.068  1.00  8.230          O  
ATOM   1933  OXT SER A 123      -6.744  24.525  15.927  1.00 10.650          O  
ATOM   1934  CB  SER A 123      -8.359  24.330  18.588  1.00  9.180          C  
ATOM   1935  OG  SER A 123      -7.346  24.141  19.546  1.00  9.180          O  
ATOM   1936  H   SER A 123      -8.927  25.281  15.730  1.00  7.700          H  
ATOM   1937  HA  SER A 123      -7.953  26.404  18.228  1.00  8.520          H  
ATOM   1938 1HB  SER A 123      -9.304  24.531  19.094  1.00 11.010          H  
ATOM   1939 2HB  SER A 123      -8.489  23.419  18.007  1.00 11.010          H  
ATOM   1940  HG  SER A 123      -7.629  23.403  20.084  1.00 11.010          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 -665.986 83.7498 456.307 -40.4962 13.165 27.4351 247.043 -261.714 -1.134 -7.77933 -234.382 -33.8295 -47.3489 -50.5997 -24.2764 -15.5209 0 2.08854 8.92575 41.1538 133.512 -25.9829 23.4942 -29.5402 41.5929 94.9814 -265.142
MET:NtermProteinFull_1 -0.766 0.04569 1.04564 -0.67091 0.14031 0.25367 0.36473 -0.49119 -0.03094 -0.09181 0.43856 1.14536 0 0 0 0 0 0.04956 0.01695 1.01865 0 0 0 0.60916 0 0.16225 3.23967
ASN_2 -1.29818 0.18986 1.74079 -0.34851 0.09735 0.67469 0.68737 -0.8065 -0.00573 -0.09894 -1.02459 -1.83017 0 0 0 0 0 -0.06945 0.11288 0 2.59535 -0.58655 0 -0.93687 -0.38122 0.42904 -0.8594
ASN_3 -2.34574 0.15604 2.97047 -0.35485 0.07276 0.6927 0.92951 -1.30446 -0.0554 -0.35483 -0.52308 -0.77925 0 0 0 0 0 0.00154 0.00017 0 1.82153 -0.53007 0 -0.93687 -0.36533 0.34749 -0.55768
ASP_4 -3.54858 0.52328 5.6878 -0.27692 0.15762 0.92651 2.87982 -2.40747 -0.01874 -0.16408 -4.44536 -1.05818 0 0 -0.41001 -0.90413 0 0.00176 0.00479 0 2.10149 -0.78028 0 -2.3716 -0.06044 0.59576 -3.56694
ARG_5 -3.2938 0.40748 3.97716 -0.6356 0.07656 0.4278 1.82973 -1.76251 -0 -0 -1.63568 0.43747 0 0 0 0 0 -0.10942 0.04087 1.7168 0 -0.06078 0 -1.2888 -0.1802 0.66629 0.61337
GLY_6 -2.48995 0.3785 3.2043 -5e-05 0 0 1.62164 -1.46821 -0 -0 -2.37337 -0.41961 0 0 -1.20858 0 0 -0.10799 0 0 0 0.36619 0 0.83697 -0.01755 0.35322 -1.32448
GLN_7 -5.70868 0.51747 6.10305 -0.2883 0.04238 0.26067 3.34935 -2.72324 -0.00373 -0.01507 -3.68045 -0.6656 0 0 0 -0.90413 0 0.09106 0.02442 0 3.02476 -0.02771 0 -0.18838 0.00768 0.35525 -0.4292
SER_8 -4.2674 0.40566 5.4031 -0.03049 0 0.05202 2.61355 -2.45404 -0 -0 -1.05882 -1.04765 0 0 -0.58362 0 0 0.02589 0.00042 1.15626 0 -0.0768 0.60673 -0.77834 -0.33222 0.52887 0.16314
LEU_9 -6.80916 1.13566 3.52274 -0.70112 0.19021 0.2705 2.5419 -2.36533 -0 -0 -1.34646 0.08593 0 0 0 0 0 0.28368 0.24708 0.77871 0 -0.14236 0 0.18072 -0.20326 0.75767 -1.5729
HIS_D_10 -4.12221 0.23719 3.57844 -0.58668 0.10437 0.54386 0.94092 -1.82259 -0 -0 -0.87192 -0.56343 0 0 -0.58362 0 0 0.21263 1e-05 0 2.91791 -0.25273 0 -0.45461 0.30833 0.92457 0.51042
ILE_11 -7.90838 2.20745 2.3278 -0.47568 0.32891 0.09465 1.6508 -1.97006 -0.03123 -0.13703 -1.48852 0.47204 0 0 0 0 0 -0.10693 0.14971 0.58692 0 -0.08528 0 0.73287 0.22777 1.82124 -1.60293
PRO_12 -3.73681 0.62023 3.22293 -0.10851 0.00171 0.08062 1.66543 -1.33334 -0 -0 -2.54832 0.30291 0 0 0 0 0 -0.05394 0.06066 0.11167 0 -1.11732 0 -2.4119 -0.33422 1.5946 -3.98361
SER_13 -1.24619 0.25489 1.7722 -0.02702 0 0.02202 0.58631 -0.78212 -0 -0 -0.07047 -0.37108 0 0 0 0 0 -0.04252 0.00353 0.43942 0 -0.01553 0.60079 -0.77834 -0.41067 0.53483 0.47007
SER_14 -1.39258 0.18751 1.602 -0.02739 0.01121 0.02757 0.55215 -0.69405 -0 -0 -0.37947 0.16667 0 0 0 0 0 0.42147 0.0047 0.08473 0 0.51247 0.60022 -0.77834 0.4387 0.56392 1.90149
THR_15 -4.67686 0.89209 3.21549 -0.15873 0.05488 0.05969 2.29673 -1.73599 -0.00043 -0.01072 -2.95935 0.17161 0 0 0 0 0 0.02877 0.04297 0.0623 0 0.04022 2.25649 -1.0874 0.34591 1.88134 0.71904
PRO_16 -3.07731 0.44804 1.83884 -0.10662 0.12957 0.0728 0.9196 -0.88275 -0.00716 -0.02228 -0.80553 0.2629 0 0 -0.60506 0 0 -0.02654 0.00789 1.07502 0 -1.06201 0 -2.4119 0.39158 2.00039 -1.86053
ILE_17 -8.10648 1.62998 0.94336 -0.49207 0.50599 0.11359 1.47179 -1.61669 -0 -0 -2.22769 -0.07 0 0 -0.45253 0 0 -0.04263 0.03475 0.26547 0 -0.59135 0 0.73287 0.49262 0.81104 -6.59796
LYS_18 -3.59831 0.09532 3.75996 -0.4853 0.15041 0.27519 1.74257 -1.71875 -0.03054 -0.14634 -1.64981 -0.01677 0 0 -0.82779 0 0 -0.00895 0.00663 1.79984 0 0.10674 0 -1.5107 -0.15632 0.43073 -1.7822
GLU_19 -4.30389 0.69519 4.25249 -0.27664 0.04701 0.28474 1.3734 -1.88615 -0.01452 -0.14732 -1.63238 -0.1964 0 0 0 -0.86057 0 -0.03328 0.23903 0 2.97581 -0.03136 0 -2.7348 -0.38639 0.64862 -1.98743
ASN_20 -3.72868 0.53021 3.43854 -0.18354 0.02146 0.30649 1.22031 -1.75568 -0.01074 -0.14059 -1.81253 -0.8796 0 0 0 0 0 -0.00652 0.04105 0 1.6195 -0.33706 0 -0.93687 -0.32129 0.83365 -2.10191
ASN_21 -4.98421 0.48802 4.79938 -0.17092 0.0375 0.2507 2.44473 -2.46736 -0.0523 -0.43296 -2.24204 -0.64781 0 0 -0.60969 0 0 -0.02493 0.00309 0 4.00503 -0.02195 0 -0.93687 0.0439 0.40721 -0.11149
ILE_22 -7.09697 1.16538 0.96426 -0.63025 0.58938 0.11973 0.57909 -1.74465 -0.0001 -0.00056 -1.12922 0.34609 0 0 -0.60969 0 0 0.03977 0.10908 0.93409 0 -0.75032 0 0.73287 -0.23128 0.59946 -6.01387
TYR_23 -9.38974 0.99341 4.61993 -0.71319 0.15685 0.39838 4.09303 -3.23409 -0.01469 -0.0499 -4.11692 -0.13811 0 0 -1.43285 0 0 0.2108 0.0075 0 1.90109 -0.35027 0.22767 1.2797 -0.43112 0.9766 -5.00594
VAL_24 -3.79881 0.29584 0.29414 -0.25475 0.10172 0.04952 0.31577 -0.94639 -0.01353 -0.12956 -0.35098 -0.07294 0 0 0 0 0 0.14251 0.04091 0.10985 0 -0.48132 0 1.9342 -0.4221 1.20519 -1.98071
ALA_25 -4.668 0.77752 2.56095 -0.02117 0 0 2.34727 -1.97241 -0.02328 -0.1698 -2.10161 -0.37265 0 0 0 0 0 0.17722 0 0 0 -0.36761 0 1.8394 -0.18401 0.87634 -1.30186
THR_26 -6.15553 0.5011 4.44693 -0.17911 0.12582 0.06639 2.34149 -2.62924 -0 -0 -2.86013 -0.25918 0 0 0 0 0 0.08065 0.00032 0.1258 0 -0.08649 2.30058 -1.0874 0.11714 0.3807 -2.77015
LEU_27 -9.40937 1.04717 4.04433 -0.56723 0.10214 0.14924 3.06119 -3.08151 -0.02514 -0.14339 -2.47815 0.13258 0 0 0 0 0 -0.03397 0.31706 0.60511 0 -0.22211 0 0.18072 0.07114 0.65544 -5.59475
HIS_28 -5.65137 0.2194 5.15356 -0.40382 0.00689 0.47952 2.39687 -2.58889 -0 -0 -1.89096 -0.17022 0 0 0 -0.95268 0 -0.04784 0.01302 0 1.86919 -0.1233 0 -0.45461 0.22141 0.64274 -1.2811
SER_29 -4.0075 0.1836 4.21683 -0.02802 0 0.05014 2.1588 -2.04473 -0 -0 -1.98859 -1.15085 0 0 0 0 0 0.07093 0.02737 0.66134 0 -0.37956 0.62156 -0.77834 0.21439 0.48401 -1.68863
VAL_30 -6.71128 1.12021 0.38661 -0.26049 0.1535 0.05219 0.90938 -1.57238 -0 -0 -0.6115 -0.37338 0 0 0 0 0 -0.05711 0.08033 0.25392 0 -0.73595 0 1.9342 -0.16908 0.55169 -5.04914
ILE_31 -4.82497 0.38203 3.85479 -0.53351 0.33349 0.13813 2.15064 -2.04696 -0.00029 -0.00075 -1.85532 -0.17244 0 0 0 0 0 -0.01644 0.00352 0.4605 0 -0.19522 0 0.73287 -0.30377 0.49891 -1.39481
GLN_32 -4.38928 0.3927 2.67108 -0.38639 0.05319 0.26961 0.72709 -1.36849 -0.01492 -0.05379 -1.09824 -0.32216 0 0 0 -0.83211 0 -0.08581 0.12205 0 3.52861 0.21848 0 -0.18838 -0.03685 0.40649 -0.38712
THR_33 -4.63582 0.4097 5.18785 -0.17852 0.11135 0.07203 2.96114 -2.32762 -0.00475 -0.11239 -3.50708 0.24759 0 0 0 -0.54634 0 -0.07183 0.01189 0.13397 0 -0.01572 2.34964 -1.0874 0.16988 0.40943 -0.42302
ASP_34 -1.99902 0.16328 1.65446 -0.11107 0.00318 0.31665 0.52101 -0.90366 -0.02344 -0.08945 -0.85772 -0.48102 0 0 0 0 0 -0.0568 0.01026 0 2.0068 -0.00094 0 -2.3716 -0.18973 0.57657 -1.83226
PHE_35 -6.4795 1.01021 3.98828 -0.67532 0.02882 0.05756 2.3086 -2.36322 -0 -0 -1.47641 -0.45085 0 0 0 0 0 0.03959 0.84871 0 2.37947 -0.15612 0 1.0402 -0.21184 0.90584 0.79401
SER_36 -1.29124 0.11583 1.38241 -0.03063 0.00148 0.0504 0.34877 -0.72524 -0.00852 -0.03566 0.3879 -0.96656 0 0 0 0 0 -0.08398 0.00492 0.14545 0 -0.40622 0.61079 -0.77834 -0.07591 0.77079 -0.58356
GLY_37 -2.37569 0.53997 2.17184 -5e-05 0 0 0.98653 -1.18359 -0.01883 -0.14096 0.08129 -0.39473 0 0 0 0 0 -0.06322 0 0 0 0.16032 0 0.83697 -0.05918 0.36511 0.90578
GLU_38 -2.79246 0.46301 4.15293 -0.26341 0.08672 0.47326 1.91228 -1.75081 -0.01883 -0.14096 -2.0946 -0.51788 0 0 0 0 0 -0.06258 0.00746 0 2.69899 0.17705 0 -2.7348 0.27587 0.499 0.37021
ILE_39 -7.17024 1.17553 3.12426 -0.58714 0.48411 0.20372 1.49952 -2.0339 -0 -0 -0.74698 -0.25029 0 0 0 0 0 0.05316 0.12585 0.54656 0 0.10873 0 0.73287 0.18961 0.94056 -1.60406
LYS_40 -2.80284 0.2451 2.91151 -0.28771 0.03622 0.13258 1.39732 -1.3443 -0 -0 -1.30116 -0.23505 0 0 0 0 0 -0.00812 0.01366 0.96283 0 0.00412 0 -1.5107 1.33512 0.74079 0.28939
HIS_41 -7.52536 0.7532 5.42568 -0.77808 0.0231 1.04347 1.84277 -2.75352 -0.00513 -0.07309 -1.88491 0.0829 0 0 0 0 0 0.03164 0.03816 0 2.00583 -0.3006 0 -0.45461 1.29118 0.32658 -0.91078
GLN_42 -8.02366 0.61011 5.9925 -0.26507 0.02733 0.18992 2.8196 -2.95789 -0 -0 -3.1324 -0.40257 0 0 0 -1.04264 0 0.31253 0.06906 0 3.08035 -0.01301 0 -0.18838 -0.12371 0.4731 -2.57483
PHE_43 -9.27749 1.20178 3.04836 -0.54818 0.31347 0.24804 3.17017 -2.61036 -0.00403 -0.01159 -2.68424 -0.20858 0 0 0 0 0 -0.08071 0.19925 0 3.59726 -0.16431 0 1.0402 -0.07064 0.49236 -2.34924
THR_44 -6.1885 0.6845 5.13546 -0.17283 0.08855 0.06309 3.1932 -2.72663 -0.01663 -0.05963 -3.98878 -0.01953 0 0 0 -1.21972 0 -0.02934 0.01305 0.12467 0 -0.05935 4.14549 -1.0874 0.05182 0.41872 -1.64978
TYR_45 -9.04664 0.64706 2.26654 -0.58574 0.13864 0.3008 2.55347 -2.39949 -0.01627 -0.11347 -2.45843 -0.21242 0 0 0 0 0 -0.03206 0.00612 0 2.46644 -0.0121 0.01155 1.2797 0.05452 0.44407 -4.7077
GLU_46 -5.47981 0.35951 4.67189 -0.22252 0.03482 0.34343 2.48327 -2.31119 -0.01663 -0.05963 -4.40625 -0.51123 0 0 0 0 0 -0.02409 0.07475 0 3.38064 0.29222 0 -2.7348 0.27645 0.42232 -3.42683
ILE_47 -8.48478 1.29201 2.61192 -0.49093 0.48557 0.1005 2.36462 -2.49587 -0.00818 -0.0251 -2.4684 0.07376 0 0 0 0 0 -0.05891 0.04023 0.40527 0 -0.7449 0 0.73287 0.07458 0.5452 -6.05055
GLU_48 -6.44324 0.74104 5.53146 -0.3401 0.08941 0.46345 3.47181 -2.83783 -0.01353 -0.12956 -4.067 -0.40011 0 0 0 -0.95268 0 -0.08324 0.00666 0 2.91371 0.27181 0 -2.7348 -0.12303 0.54346 -4.09231
VAL_49 -7.37418 1.16874 2.02046 -0.28844 0.23531 0.06864 2.11806 -2.25933 -0 -0 -2.03391 -0.40581 0 0 0 0 0 -0.04623 0.02291 0.19417 0 -0.65875 0 1.9342 -0.06056 0.48136 -4.88336
ASN_50 -4.54598 0.50895 2.74092 -0.20392 0.0321 0.33714 1.12475 -1.57941 -0.02065 -0.10591 -0.21556 -0.71155 0 0 0 0 0 -0.07356 0.00251 0 3.50346 -1.03848 0 -0.93687 -0.59025 0.48705 -1.28524
ASN_51 -3.2495 0.41944 3.4654 -0.18988 0.0171 0.3165 0.79717 -1.65045 -0 -0 -0.46182 -0.90641 0 0 0 0 0 -0.0175 0.16832 0 1.61086 -0.57879 0 -0.93687 -0.53276 0.4198 -1.3094
GLN_52 -9.4613 1.25959 7.38098 -0.67398 0.16917 0.66964 4.13935 -3.77972 -0.02065 -0.10591 -3.96354 -0.72478 0 0 -0.79857 0 0 0.01263 0.0239 0 2.03866 -0.04481 0 -0.18838 -0.13566 0.83957 -3.3638
ILE_53 -6.79604 0.49287 2.90635 -0.608 0.38644 0.11494 1.81314 -2.29794 -0.00378 -0.01637 -1.79818 0.32555 0 0 0 0 0 0.00471 0.06897 0.97152 0 -0.72666 0 0.73287 -0.33644 1.17314 -3.5929
VAL_54 -7.50641 0.6959 1.82894 -0.26398 0.14889 0.05077 1.95452 -2.2772 -0.00341 -0.0148 -2.7268 0.04107 0 0 0 0 0 -0.04597 0.0727 0.24577 0 -0.48014 0 1.9342 -0.40102 0.82312 -5.92385
TYR_55 -6.07474 0.71819 2.09896 -0.53361 0.04807 0.2589 1.6656 -1.77537 -0 -0 -1.82861 -0.22994 0 0 0 0 0 0.02968 0.06842 0 1.9965 -0.31183 0.00035 1.2797 -0.29103 0.49961 -2.38116
ALA_56 -4.03121 0.29509 2.63273 -0.022 0 0 2.31066 -1.80673 -0.00341 -0.0148 -1.90884 -0.38848 0 0 0 0 0 0.00607 0 0 0 -0.52484 0 1.8394 -0.17326 0.38076 -1.40885
ASN_57 -5.05741 0.32761 4.06107 -0.17491 0.01373 0.25196 1.28638 -2.0382 -0.02267 -0.23003 -1.93833 -0.63595 0 0 -0.43038 -0.67338 0 0.07202 0.14362 0 2.09097 0.54697 0 -0.93687 0.18582 0.30669 -2.85127
ARG_58 -9.08894 0.56004 6.23011 -0.88512 0.28728 0.64014 3.25131 -3.14092 -0.02387 -0.19322 -3.30135 -0.04374 0 0 -0.91567 0 0 -0.03571 0.11681 2.24952 0 0.06499 0 -1.2888 0.45214 0.77772 -4.28728
ASN_59 -5.88505 0.95023 3.24108 -0.20664 0.02011 0.35039 1.81491 -1.97757 -0.00947 -0.12 -1.5121 -0.47597 0 0 0 -1.04264 0 0.07375 0.40969 0 2.61037 -0.56753 0 -0.93687 0.24183 0.8934 -2.12809
ILE_60 -6.73766 1.77999 2.45744 -0.55382 0.58082 0.11954 2.24792 -1.82828 -0 -0 -1.99562 -0.11547 0 0 -2.02918 0 0 0.11886 0.00744 0.61436 0 -0.34391 0 0.73287 5.77662 1.79798 2.6299
PRO_61 -4.18266 0.91667 2.30146 -0.13959 0.03001 0.08637 0.81118 -1.0021 -0 -0 -0.70709 0.48943 0 0 0 0 0 0.04068 0.00873 0.06022 0 0.22075 0 -2.4119 6.22953 1.91788 4.66957
THR_62 -6.31734 1.26251 3.33933 -0.23339 0.18025 0.09299 1.76701 -1.94961 -0.00947 -0.12 -0.44515 -0.99958 0 0 0 0 0 0.04273 0.26765 1.5775 0 0.37746 2.32256 -1.0874 0.3935 0.66127 1.1228
LYS_63 -2.60937 0.5973 3.75984 -0.29885 0.03006 0.13712 2.0546 -1.49851 -0 -0 -3.28833 0.01955 0 0 0 0 0 -0.02158 0.02263 1.78067 0 -0.01811 0 -1.5107 5.63611 1.63495 6.42738
PRO_64 -3.93146 1.16531 3.52961 -0.18705 0.04766 0.13094 2.07277 -1.52886 -0 -0 -2.33649 -0.02264 0 0 0 0 0 0.21582 0.01512 0.18561 0 -0.69922 0 -2.4119 6.08065 2.00799 4.33386
SER_65 -3.44466 0.45215 4.26524 -0.02235 0 0.03631 2.76294 -2.06411 -0 -0 -3.01577 -0.71152 0 0 0 0 0 0.08766 0.01857 1.02535 0 -0.15531 0.60004 -0.77834 4.12144 0.96367 4.14131
ALA_66 -3.11751 0.24375 3.17668 -0.02316 0 0 1.65015 -1.73709 -0 -0 -0.87384 -0.37099 0 0 0 0 0 -0.06053 0 0 0 -0.41509 0 1.8394 3.44998 0.4592 4.22095
ASN_67 -4.69095 0.39465 5.01232 -0.1736 0.02113 0.25658 2.60955 -2.47181 -0 -0 -2.39866 -0.30086 0 0 0 0 0 0.0353 0.01426 0 1.57291 0.21769 0 -0.93687 -0.17657 0.27351 -0.74141
GLN_68 -8.46513 0.61834 8.02525 -0.38782 0.09036 0.22866 3.78671 -3.9963 -0.00125 -0.00414 -2.55526 -0.64993 0 0 -0.92193 0 0 -0.02504 0.02842 0 3.44883 -0.06458 0 -0.18838 0.00256 0.35247 -0.67815
LEU_69 -5.10303 0.37223 5.71727 -0.48036 0.21885 0.11308 2.48148 -2.75864 -0 -0 -2.22374 0.23595 0 0 0 0 0 0.14019 0.03203 0.37944 0 -0.27128 0 0.18072 -0.23713 0.45914 -0.7438
SER_70 -4.98188 0.17 5.31851 -0.0229 0 0.02136 2.45154 -2.64165 -0 -0 -1.82702 -0.40725 0 0 0 0 0 0.00706 0.00261 0.50474 0 0.29671 0.60158 -0.77834 -0.17459 0.38539 -1.07412
ILE_71 -10.1967 1.10682 5.13512 -0.51031 0.31768 0.1009 3.09763 -3.49329 -0 -0 -1.59802 0.05781 0 0 0 0 0 -0.05664 0.0694 0.51463 0 -0.4336 0 0.73287 -0.00908 0.44546 -4.71932
HIS_72 -7.9032 0.52347 7.40141 -0.45153 0.16913 0.43435 3.89467 -3.71567 -0.00125 -0.00414 -3.32124 -0.52153 0 0 -1.10725 0 0 0.04294 0.0223 0 2.97891 0.08003 0 -0.45461 -0.08679 0.61128 -1.4087
ASP_73 -5.42734 0.37137 7.3703 -0.10441 0.00996 0.3179 3.4576 -3.20335 -0 -0 -4.256 -0.30061 0 0 0 -0.42944 0 0.04822 0.03523 0 1.69576 0.14754 0 -2.3716 -0.29132 0.51346 -2.41672
TRP_74 -9.11872 0.58148 7.03871 -0.69367 0.12102 0.3913 2.6613 -3.63851 -0 -0 -2.01517 -0.39488 0 0 -0.76087 0 0 0.02021 0.01506 0 2.7623 0.16171 0 1.6906 -0.40208 0.38477 -1.19545
LEU_75 -8.36616 1.27772 5.0258 -0.52209 0.31154 0.12631 3.00459 -3.04623 -0.00358 -0.07067 -2.15297 0.20842 0 0 0 0 0 0.18602 0.29852 0.33754 0 -0.2771 0 0.18072 -0.29431 0.62971 -3.14623
LYS_76 -5.06684 0.52165 6.68425 -0.30063 0.02799 0.13301 3.60355 -2.83575 -0 -0 -5.37014 0.01111 0 0 0 -0.42944 0 -0.01509 0.44122 1.67814 0 -0.06718 0 -1.5107 -0.32078 0.74996 -2.06566
ARG_77 -5.24138 0.53033 6.55167 -0.47576 0.08535 0.26347 3.04023 -2.82243 -0.04282 -0.23688 -3.70082 0.28716 0 0 0 -0.89604 0 0.0251 0.08744 2.11864 0 -0.07887 0 -1.2888 -0.41586 0.7077 -1.50258
HIS_D_78 -8.17091 0.75427 6.31614 -0.33371 0.05007 0.35824 3.60984 -3.49292 -0.00959 -0.10691 -3.00688 -0.46491 0 0 -0.76087 0 0 0.24616 0.09196 0 2.51432 -0.24766 0 -0.45461 -0.45705 1.56279 -2.00223
SER_79 -4.09881 0.46657 4.40791 -0.03648 0.00321 0.04597 2.39815 -2.3393 -0.01589 -0.15007 -1.61525 -0.36851 0 0 0 0 0 -0.08472 0.03823 0.15295 0 -0.31853 1.72714 -0.77834 -0.55726 1.65281 0.52978
ASN_80 -2.39717 0.23551 2.0219 -0.19295 0.03523 0.30932 0.39033 -1.16958 -0 -0 0.13596 -0.47415 0 0 0 0 0 0.07443 0.00296 0 1.96759 -0.47143 0 -0.93687 -0.67573 0.57737 -0.56728
TYR_81 -9.94893 1.52773 5.87794 -0.73987 0.27038 0.40903 3.75706 -3.53374 -0.01242 -0.13879 -1.93535 -0.2051 0 0 -1.21378 0 0 0.09048 0.17389 0 2.03121 -0.26775 0.27724 1.2797 -0.5923 3.37798 0.4846
SER_82 -4.11459 0.34918 4.23903 -0.01778 0 0.03022 1.88542 -2.18995 -0.01589 -0.15007 -1.66205 -0.93384 0 0 -0.39794 0 0 0.17668 0.01042 1.00428 0 -0.03655 0.63032 -0.77834 0.43663 3.53072 1.99589
ALA_83 -2.68169 0.4017 2.55007 -0.02389 0.00012 0 1.69365 -1.45159 -0.00118 -0.01599 -2.06821 -0.30075 0 0 0 0 0 0.04418 0 0 0 0.13098 0 1.8394 0.68101 0.9229 1.72069
SER_84 -2.61696 0.48929 3.13654 -0.03191 0.02133 0.03054 1.22816 -1.39748 -0.00511 -0.02057 -0.91791 -0.21838 0 0 0 0 0 0.24795 0.00234 0.24655 0 0.30218 0.61223 -0.77834 0.5802 1.077 1.98765
HIS_D_85 -6.10565 0.96024 4.8009 -0.73378 0.03789 0.74678 2.26132 -2.49002 -0.00406 -0.07678 -2.66792 -0.39115 0 0 0 0 0 -0.11614 0.00411 0 1.77875 0.10481 0 -0.45461 0.41847 0.60937 -1.31748
GLU_86 -3.74653 0.35451 3.18331 -0.2273 0.03265 0.33223 0.86451 -1.64856 -0.01698 -0.17711 0.18031 -0.6157 0 0 0 0 0 -0.08861 0.00103 0 3.22641 -0.29079 0 -2.7348 -0.45463 0.29167 -1.53437
ASN_87 -3.73861 0.69343 3.5966 -0.19769 0.03732 0.31857 1.82601 -1.73284 -0.00511 -0.02057 -1.76099 -0.41462 0 0 0 0 0 -0.03853 0.02452 0 1.84479 -0.29478 0 -0.93687 -0.72167 0.44239 -1.07868
TYR_88 -9.27605 1.41422 4.14843 -0.58131 0.02052 0.35541 2.38591 -2.83655 -0.01579 -0.16111 -2.37194 -0.29664 0 0 0 -0.83211 0 0.08586 0.41798 0 1.80567 -0.31297 0.40716 1.2797 1.84882 1.42515 -1.08965
GLU_89 -2.73898 0.94347 2.92972 -0.2318 0.02803 0.32292 1.4574 -1.31857 -0.0177 -0.06558 -0.95406 -0.56349 0 0 0 0 0 -0.07012 0.0235 0 3.06838 -0.35958 0 -2.7348 7.95484 2.19289 9.86646
PRO_90 -6.14148 1.38713 3.9887 -0.08786 1e-05 0.05317 1.33631 -1.74757 -0 -0 -0.17351 0.56146 0 0 0 0 0 -0.05652 0.02064 0.43492 0 -0.64162 0 -2.4119 5.76869 1.91095 4.20152
TYR_91 -9.86862 1.45656 4.45754 -0.8254 0.1467 0.52853 2.52805 -2.94287 -0.00874 -0.09071 -1.87325 -0.15626 0 0 -0.39794 0 0 0.10286 0.30195 0 1.98738 -0.52773 0.36896 1.2797 1.69058 1.53314 -0.30957
ILE_92 -4.29383 0.33244 3.53182 -0.45774 0.29209 0.09732 1.07665 -1.86138 -0.0178 -0.06691 -1.11088 -0.07085 0 0 -0.48589 0 0 -0.07209 0.01355 0.33295 0 -0.75728 0 0.73287 1.46295 1.09315 -0.22885
ASP_93 -3.38111 0.21326 3.33489 -0.12064 0.03241 0.38452 1.40534 -1.74514 -0.00515 -0.02003 -0.69591 -0.59439 0 0 0 0 0 -0.09332 0.00238 0 2.71305 -0.54362 0 -2.3716 -0.39098 0.39528 -1.48075
GLN_94 -6.89355 0.60844 6.26632 -0.64087 0.127 0.64199 2.95499 -2.97667 -0.00281 -0.00779 -2.96507 -0.71523 0 0 -0.48589 0 0 -0.01325 0.01996 0 2.35876 0.07953 0 -0.18838 -0.28814 0.3002 -1.82047
LYS_95 -4.41624 0.57219 2.82801 -0.31738 0.04058 0.1626 1.22829 -1.57962 -0.03148 -0.13991 -1.66592 -0.1447 0 0 -0.67039 0 0 0.0072 0.02406 2.39132 0 0.2662 0 -1.5107 -0.06874 0.4031 -2.62154
HIS_D_96 -9.72517 0.73506 6.03118 -0.33906 0.00655 0.40602 2.78771 -3.51781 -0.04588 -0.3833 -2.44089 -0.37435 0 0 0 0 0 0.23928 0.00776 0 2.2562 -0.17658 0 -0.45461 -0.03434 0.7108 -4.31142
LEU_97 -9.68825 1.64114 2.90056 -0.56588 0.34986 0.1509 2.83474 -3.07495 -0.02112 -0.14799 -2.65403 0.14645 0 0 0 0 0 -0.08377 0.28944 1.15842 0 -0.30206 0 0.18072 -0.11525 1.33112 -5.66998
ILE_98 -8.66038 1.11851 2.25126 -0.62527 0.47286 0.11888 2.43946 -2.55156 -0 -0 -2.50347 0.2931 0 0 0 0 0 0.06115 0.00568 0.97371 0 -0.78224 0 0.73287 -0.31835 1.10246 -5.87132
LEU_99 -8.43162 1.01067 4.57418 -0.53557 0.1564 0.12949 2.87973 -2.95609 -0.01053 -0.03351 -3.57107 0.2179 0 0 0 0 0 -0.02043 0.13581 0.55814 0 -0.37575 0 0.18072 -0.31378 0.75023 -5.65508
LEU_100 -8.61606 1.3825 2.76751 -0.49059 0.35307 0.08117 2.09955 -2.55134 -0.00738 -0.03231 -2.57134 0.20301 0 0 0 0 0 0.13997 0.11077 0.53236 0 -0.22355 0 0.18072 -0.10526 1.19042 -5.55678
GLY_101 -4.6586 0.51359 3.71175 -0.00185 0 0 1.89074 -2.09807 -0 -0 -2.22617 -0.344 0 0 0 0 0 -0.12877 0 0 0 -0.80907 0 0.83697 0.31456 0.85551 -2.14341
GLN_102 -6.78447 1.01724 4.06395 -0.25381 0.02233 0.20966 1.10269 -2.39403 -3e-05 -8e-05 -1.38684 -0.50092 0 0 -0.59356 0 0 0.25906 0.32701 0 3.25592 -0.07298 0 -0.18838 0.31032 0.53614 -1.07078
TYR_103 -5.48437 0.61008 3.39705 -0.55167 0.05232 0.28153 2.07977 -2.11908 -0.00872 -0.09366 -1.97411 -0.24054 0 0 0 0 0 -0.04164 6e-05 0 3.31908 -0.12657 0.01173 1.2797 0.2404 0.63535 1.26672
ASN_104 -1.5 0.13145 1.83815 -0.19419 0.03315 0.32925 0.52364 -0.88658 -3e-05 -8e-05 0.20842 -1.01927 0 0 0 0 0 -0.08674 0.0315 0 1.87437 -1.03301 0 -0.93687 -0.18691 0.28423 -0.58953
GLY_105 -3.65671 0.3992 3.38011 -7e-05 0 0 1.0126 -1.84779 -0.03123 -0.13703 -1.16974 -0.36612 0 0 -0.59356 0 0 -0.14676 0 0 0 -1.51615 0 0.83697 -0.83334 0.31916 -4.35046
ASN_106 -6.72312 0.52338 5.53215 -0.19479 0.00678 0.2868 2.95632 -2.96998 -0 -0 -3.39428 -0.50155 0 0 0 0 0 -0.0609 0.02248 0 2.83148 -0.35765 0 -0.93687 -0.4105 0.46952 -2.92073
TYR_107 -10.1957 1.88389 3.68595 -0.5681 0.02083 0.22338 2.83572 -2.92979 -0.00049 -0.01201 -3.02201 -0.09589 0 0 -0.45253 0 0 0.01563 0.2255 0 2.66732 0.0394 0.29797 1.2797 -0.31367 0.65417 -3.76069
TYR_108 -10.1796 1.12312 4.33327 -1.02194 0.07611 0.57937 2.96042 -3.46562 -0.02324 -0.24098 -2.49547 -0.25775 0 0 0 -0.62312 0 -0.00091 0.12017 0 1.94483 -0.40742 0.09715 1.2797 -0.37872 0.67803 -5.90256
VAL_109 -6.68531 1.00331 0.97623 -0.29766 0.21154 0.06899 1.22033 -1.98947 -0.00053 -0.00173 -0.81985 -0.08861 0 0 -0.48529 0 0 -0.07602 0.00619 0.02353 0 -0.25194 0 1.9342 -0.23149 0.52445 -4.95912
GLN_110 -7.27481 0.34408 5.65192 -0.32874 0.0059 0.17019 2.53651 -2.82857 -0.01378 -0.05645 -1.55255 -0.44362 0 0 0 -1.48369 0 0.42805 0.35744 0 4.05975 -0.1145 0 -0.18838 -0.093 0.93279 0.10853
ASP_111 -5.53877 0.68339 6.85244 -0.10303 0.0055 0.30129 3.5977 -3.16261 -0.01378 -0.05645 -5.07148 -1.35147 0 0 -0.85895 -0.89604 0 0.03909 0.00084 0 2.66201 -0.04962 0 -2.3716 0.09336 0.8959 -4.34228
VAL_112 -5.77387 1.20551 2.28229 -0.25279 0.14308 0.05101 1.66208 -1.88722 -0.02264 -0.15064 -2.16413 -0.25374 0 0 -0.85895 0 0 0.04861 0.01701 0.58319 0 -0.2458 0 1.9342 0.10064 0.60439 -2.97778
ALA_113 -3.72131 0.37578 2.89835 -0.01956 0 0 2.25354 -1.71575 -0 -0 -2.75833 -0.35261 0 0 0 0 0 -0.0113 0 0 0 -0.477 0 1.8394 0.02409 0.49439 -1.17032
SER_114 -3.92508 0.45248 3.63327 -0.03416 5e-05 0.06169 2.31431 -1.93269 -0.02069 -0.0901 -1.52342 -0.97411 0 0 -0.5951 0 0 0.02564 0.071 0.67063 0 0.11047 0.60825 -0.77834 -0.22561 0.45729 -1.69424
LEU_115 -6.23228 0.85615 4.094 -0.68445 0.25906 0.19485 2.017 -2.44563 -0.03474 -0.17823 -1.33257 0.03104 0 0 -0.54339 0 0 -0.13113 0.16287 2.33263 0 -0.08519 0 0.18072 -0.31308 0.56014 -1.29221
ASP_116 -2.475 0.31807 3.22597 -0.11218 0.00852 0.34157 1.09354 -1.48651 -0.00123 -0.01911 -0.42591 -0.42223 0 0 -0.5951 0 0 -0.09255 7e-05 0 1.82869 -0.02328 0 -2.3716 -0.30083 0.33801 -1.17109
ALA_117 -3.42006 0.55452 3.03903 -0.02765 0.00618 0 2.26397 -1.93136 -0 -0 -2.13103 -0.421 0 0 0 0 0 0.02797 0 0 0 0.09604 0 1.8394 -0.51781 0.36587 -0.25593
PHE_118 -7.52355 1.37669 2.58803 -1.00261 0.10116 0.4365 2.448 -2.46932 -0 -0 -1.80627 0.10438 0 0 0 0 0 -0.03514 0.0637 0 2.3168 -0.30461 0 1.0402 -0.2487 0.63561 -2.27914
GLY_119 -2.39644 0.27368 2.60293 -4e-05 0 0 0.96724 -1.37865 -0.00326 -0.03832 -0.17534 -0.41664 0 0 0 0 0 -0.11044 0 0 0 0.40644 0 0.83697 0.15973 0.52466 1.25253
GLY_120 -1.81989 0.25621 2.11001 -5e-05 0 0 1.16993 -1.15669 -0 -0 -1.04699 -0.40233 0 0 0 0 0 -0.06878 0 0 0 0.29053 0 0.83697 0.10397 0.23516 0.50806
VAL_121 -4.49345 0.69756 1.70667 -0.30982 0.19937 0.06578 1.44659 -1.58909 -0.01265 -0.15527 -1.17922 -0.37979 0 0 0 0 0 -0.04131 0.01037 0.108 0 0.04305 0 1.9342 0.07515 0.2123 -1.66156
LEU_122 -3.5233 0.25269 2.15306 -0.59332 0.15287 0.15578 1.01283 -1.30619 -0 -0 -0.53196 0.25062 0 0 0 0 0 -0.05967 0.06868 0.55496 0 -0.37884 0 0.18072 0.04952 0.26773 -1.29383
SER:CtermProteinFull_123 -0.74829 0.03128 0.81542 -0.03615 0 0.09224 0.0211 -0.39871 -0.00188 -0.00512 -0.33872 0.84003 0 0 0 0 0 0 0.00063 0.0923 0 0 0.60003 -0.77834 -0.03277 0.27928 0.43234
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30488 DOMAINID 29857 MODEL 3 T1066s2
MODEL     3
REMARK    Rerank model03.pdb score: 84.690
ATOM      1  N   MET A   1     -18.587   6.473 -16.755  1.00 10.210          N  
ATOM      2  CA  MET A   1     -18.826   5.579 -17.884  1.00  9.600          C  
ATOM      3  C   MET A   1     -19.264   4.216 -17.375  1.00  8.970          C  
ATOM      4  O   MET A   1     -19.165   3.947 -16.177  1.00  8.820          O  
ATOM      5  CB  MET A   1     -17.567   5.448 -18.735  1.00 13.680          C  
ATOM      6  CG  MET A   1     -17.064   6.749 -19.378  1.00 13.680          C  
ATOM      7  SD  MET A   1     -18.242   7.444 -20.552  1.00 13.680          S  
ATOM      8  CE  MET A   1     -17.256   8.742 -21.294  1.00 13.680          C  
ATOM      9 1H   MET A   1     -18.462   7.418 -17.089  1.00 12.250          H  
ATOM     10 2H   MET A   1     -19.381   6.438 -16.132  1.00 12.250          H  
ATOM     11 3H   MET A   1     -17.760   6.175 -16.258  1.00 12.250          H  
ATOM     12  HA  MET A   1     -19.636   5.982 -18.492  1.00 11.520          H  
ATOM     13 1HB  MET A   1     -16.761   5.046 -18.124  1.00 16.420          H  
ATOM     14 2HB  MET A   1     -17.756   4.725 -19.519  1.00 16.420          H  
ATOM     15 1HG  MET A   1     -16.854   7.495 -18.615  1.00 16.420          H  
ATOM     16 2HG  MET A   1     -16.133   6.550 -19.910  1.00 16.420          H  
ATOM     17 1HE  MET A   1     -17.848   9.261 -22.048  1.00 16.420          H  
ATOM     18 2HE  MET A   1     -16.943   9.450 -20.527  1.00 16.420          H  
ATOM     19 3HE  MET A   1     -16.372   8.307 -21.766  1.00 16.420          H  
ATOM     20  N   ASN A   2     -19.737   3.356 -18.272  1.00  8.850          N  
ATOM     21  CA  ASN A   2     -20.191   2.034 -17.872  1.00  8.490          C  
ATOM     22  C   ASN A   2     -19.085   0.995 -17.936  1.00  7.780          C  
ATOM     23  O   ASN A   2     -18.145   1.092 -18.732  1.00  7.740          O  
ATOM     24  CB  ASN A   2     -21.374   1.613 -18.721  1.00 12.030          C  
ATOM     25  CG  ASN A   2     -22.565   2.453 -18.465  1.00 12.030          C  
ATOM     26  OD1 ASN A   2     -22.891   2.742 -17.303  1.00 12.030          O  
ATOM     27  ND2 ASN A   2     -23.238   2.873 -19.500  1.00 12.030          N  
ATOM     28  H   ASN A   2     -19.808   3.614 -19.258  1.00 10.620          H  
ATOM     29  HA  ASN A   2     -20.521   2.082 -16.833  1.00 10.190          H  
ATOM     30 1HB  ASN A   2     -21.124   1.681 -19.775  1.00 14.440          H  
ATOM     31 2HB  ASN A   2     -21.627   0.577 -18.505  1.00 14.440          H  
ATOM     32 1HD2 ASN A   2     -24.047   3.444 -19.367  1.00 14.440          H  
ATOM     33 2HD2 ASN A   2     -22.959   2.631 -20.449  1.00 14.440          H  
ATOM     34  N   ASN A   3     -19.210  -0.020 -17.091  1.00  7.530          N  
ATOM     35  CA  ASN A   3     -18.304  -1.158 -17.056  1.00  7.130          C  
ATOM     36  C   ASN A   3     -18.982  -2.242 -16.240  1.00  6.310          C  
ATOM     37  O   ASN A   3     -18.718  -2.390 -15.047  1.00  6.350          O  
ATOM     38  CB  ASN A   3     -16.955  -0.768 -16.457  1.00 10.140          C  
ATOM     39  CG  ASN A   3     -15.919  -1.866 -16.533  1.00 10.140          C  
ATOM     40  OD1 ASN A   3     -16.148  -2.915 -17.133  1.00 10.140          O  
ATOM     41  ND2 ASN A   3     -14.772  -1.628 -15.934  1.00 10.140          N  
ATOM     42  H   ASN A   3     -19.993  -0.030 -16.448  1.00  9.040          H  
ATOM     43  HA  ASN A   3     -18.155  -1.541 -18.066  1.00  8.560          H  
ATOM     44 1HB  ASN A   3     -16.559   0.104 -16.984  1.00 12.170          H  
ATOM     45 2HB  ASN A   3     -17.090  -0.482 -15.415  1.00 12.170          H  
ATOM     46 1HD2 ASN A   3     -14.046  -2.315 -15.953  1.00 12.170          H  
ATOM     47 2HD2 ASN A   3     -14.632  -0.758 -15.461  1.00 12.170          H  
ATOM     48  N   ASP A   4     -19.899  -2.961 -16.862  1.00  5.880          N  
ATOM     49  CA  ASP A   4     -20.685  -3.935 -16.130  1.00  5.400          C  
ATOM     50  C   ASP A   4     -19.752  -4.984 -15.556  1.00  4.510          C  
ATOM     51  O   ASP A   4     -18.753  -5.345 -16.187  1.00  4.590          O  
ATOM     52  CB  ASP A   4     -21.736  -4.569 -17.030  1.00  7.750          C  
ATOM     53  CG  ASP A   4     -22.819  -3.583 -17.473  1.00  7.750          C  
ATOM     54  OD1 ASP A   4     -22.923  -2.500 -16.942  1.00  7.750          O  
ATOM     55  OD2 ASP A   4     -23.496  -3.900 -18.418  1.00  7.750          O  
ATOM     56  H   ASP A   4     -20.074  -2.803 -17.843  1.00  7.060          H  
ATOM     57  HA  ASP A   4     -21.190  -3.433 -15.305  1.00  6.480          H  
ATOM     58 1HB  ASP A   4     -21.277  -4.981 -17.902  1.00  9.300          H  
ATOM     59 2HB  ASP A   4     -22.212  -5.394 -16.498  1.00  9.300          H  
ATOM     60  N   ARG A   5     -20.092  -5.500 -14.385  1.00  4.100          N  
ATOM     61  CA  ARG A   5     -19.254  -6.494 -13.745  1.00  3.640          C  
ATOM     62  C   ARG A   5     -18.887  -7.640 -14.679  1.00  2.940          C  
ATOM     63  O   ARG A   5     -19.746  -8.236 -15.329  1.00  3.160          O  
ATOM     64  CB  ARG A   5     -19.976  -7.059 -12.528  1.00  5.280          C  
ATOM     65  CG  ARG A   5     -19.205  -8.077 -11.700  1.00  5.280          C  
ATOM     66  CD  ARG A   5     -19.977  -8.470 -10.496  1.00  5.280          C  
ATOM     67  NE  ARG A   5     -19.284  -9.478  -9.704  1.00  5.280          N  
ATOM     68  CZ  ARG A   5     -19.750 -10.018  -8.555  1.00  5.280          C  
ATOM     69  NH1 ARG A   5     -20.917  -9.645  -8.065  1.00  5.280          N  
ATOM     70  NH2 ARG A   5     -19.029 -10.929  -7.920  1.00  5.280          N  
ATOM     71  H   ARG A   5     -20.927  -5.167 -13.924  1.00  4.920          H  
ATOM     72  HA  ARG A   5     -18.338  -6.002 -13.417  1.00  4.370          H  
ATOM     73 1HB  ARG A   5     -20.248  -6.241 -11.863  1.00  6.340          H  
ATOM     74 2HB  ARG A   5     -20.900  -7.537 -12.850  1.00  6.340          H  
ATOM     75 1HG  ARG A   5     -19.029  -8.978 -12.288  1.00  6.340          H  
ATOM     76 2HG  ARG A   5     -18.253  -7.655 -11.381  1.00  6.340          H  
ATOM     77 1HD  ARG A   5     -20.138  -7.592  -9.870  1.00  6.340          H  
ATOM     78 2HD  ARG A   5     -20.937  -8.879 -10.810  1.00  6.340          H  
ATOM     79  HE  ARG A   5     -18.383  -9.797 -10.039  1.00  6.340          H  
ATOM     80 1HH1 ARG A   5     -21.473  -8.953  -8.544  1.00  6.340          H  
ATOM     81 2HH1 ARG A   5     -21.260 -10.054  -7.207  1.00  6.340          H  
ATOM     82 1HH2 ARG A   5     -18.135 -11.218  -8.295  1.00  6.340          H  
ATOM     83 2HH2 ARG A   5     -19.370 -11.339  -7.063  1.00  6.340          H  
ATOM     84  N   GLY A   6     -17.588  -7.948 -14.721  1.00  2.740          N  
ATOM     85  CA  GLY A   6     -17.042  -9.047 -15.515  1.00  2.600          C  
ATOM     86  C   GLY A   6     -16.631  -8.695 -16.947  1.00  1.860          C  
ATOM     87  O   GLY A   6     -15.947  -9.484 -17.606  1.00  2.300          O  
ATOM     88  H   GLY A   6     -16.951  -7.391 -14.170  1.00  3.290          H  
ATOM     89 1HA  GLY A   6     -16.180  -9.459 -14.990  1.00  3.120          H  
ATOM     90 2HA  GLY A   6     -17.784  -9.844 -15.551  1.00  3.120          H  
ATOM     91  N   GLN A   7     -16.964  -7.499 -17.429  1.00  1.500          N  
ATOM     92  CA  GLN A   7     -16.650  -7.136 -18.821  1.00  1.600          C  
ATOM     93  C   GLN A   7     -15.212  -6.633 -19.000  1.00  1.350          C  
ATOM     94  O   GLN A   7     -14.994  -5.475 -19.349  1.00  1.430          O  
ATOM     95  CB  GLN A   7     -17.611  -6.029 -19.266  1.00  2.200          C  
ATOM     96  CG  GLN A   7     -19.106  -6.391 -19.187  1.00  2.200          C  
ATOM     97  CD  GLN A   7     -19.616  -7.347 -20.215  1.00  2.200          C  
ATOM     98  OE1 GLN A   7     -19.757  -6.924 -21.370  1.00  2.200          O  
ATOM     99  NE2 GLN A   7     -19.896  -8.603 -19.839  1.00  2.200          N  
ATOM    100  H   GLN A   7     -17.500  -6.837 -16.847  1.00  1.800          H  
ATOM    101  HA  GLN A   7     -16.782  -8.014 -19.451  1.00  1.920          H  
ATOM    102 1HB  GLN A   7     -17.455  -5.143 -18.641  1.00  2.640          H  
ATOM    103 2HB  GLN A   7     -17.382  -5.751 -20.298  1.00  2.640          H  
ATOM    104 1HG  GLN A   7     -19.317  -6.814 -18.207  1.00  2.640          H  
ATOM    105 2HG  GLN A   7     -19.646  -5.465 -19.318  1.00  2.640          H  
ATOM    106 1HE2 GLN A   7     -20.235  -9.278 -20.496  1.00  2.640          H  
ATOM    107 2HE2 GLN A   7     -19.774  -8.888 -18.883  1.00  2.640          H  
ATOM    108  N   SER A   8     -14.236  -7.509 -18.772  1.00  1.330          N  
ATOM    109  CA  SER A   8     -12.805  -7.174 -18.855  1.00  1.230          C  
ATOM    110  C   SER A   8     -12.181  -7.399 -20.234  1.00  1.170          C  
ATOM    111  O   SER A   8     -12.734  -8.123 -21.067  1.00  1.290          O  
ATOM    112  CB  SER A   8     -12.040  -7.991 -17.835  1.00  1.760          C  
ATOM    113  OG  SER A   8     -12.095  -9.364 -18.146  1.00  1.760          O  
ATOM    114  H   SER A   8     -14.530  -8.450 -18.495  1.00  1.600          H  
ATOM    115  HA  SER A   8     -12.689  -6.118 -18.601  1.00  1.480          H  
ATOM    116 1HB  SER A   8     -10.997  -7.659 -17.817  1.00  2.110          H  
ATOM    117 2HB  SER A   8     -12.456  -7.821 -16.846  1.00  2.110          H  
ATOM    118  HG  SER A   8     -11.556  -9.807 -17.485  1.00  2.110          H  
ATOM    119  N   LEU A   9     -10.999  -6.811 -20.464  1.00  1.120          N  
ATOM    120  CA  LEU A   9     -10.253  -7.096 -21.686  1.00  1.120          C  
ATOM    121  C   LEU A   9      -8.955  -7.822 -21.266  1.00  1.170          C  
ATOM    122  O   LEU A   9      -7.972  -7.193 -20.881  1.00  1.600          O  
ATOM    123  CB  LEU A   9      -9.930  -5.785 -22.404  1.00  1.570          C  
ATOM    124  CG  LEU A   9     -11.105  -4.818 -22.720  1.00  1.570          C  
ATOM    125  CD1 LEU A   9     -10.537  -3.544 -23.293  1.00  1.570          C  
ATOM    126  CD2 LEU A   9     -12.119  -5.422 -23.682  1.00  1.570          C  
ATOM    127  H   LEU A   9     -10.584  -6.168 -19.770  1.00  1.340          H  
ATOM    128  HA  LEU A   9     -10.826  -7.757 -22.330  1.00  1.340          H  
ATOM    129 1HB  LEU A   9      -9.191  -5.239 -21.822  1.00  1.880          H  
ATOM    130 2HB  LEU A   9      -9.518  -6.047 -23.319  1.00  1.880          H  
ATOM    131  HG  LEU A   9     -11.598  -4.579 -21.811  1.00  1.880          H  
ATOM    132 1HD1 LEU A   9     -11.350  -2.854 -23.467  1.00  1.880          H  
ATOM    133 2HD1 LEU A   9      -9.833  -3.099 -22.582  1.00  1.880          H  
ATOM    134 3HD1 LEU A   9     -10.026  -3.750 -24.223  1.00  1.880          H  
ATOM    135 1HD2 LEU A   9     -12.916  -4.700 -23.852  1.00  1.880          H  
ATOM    136 2HD2 LEU A   9     -11.649  -5.666 -24.625  1.00  1.880          H  
ATOM    137 3HD2 LEU A   9     -12.547  -6.321 -23.239  1.00  1.880          H  
ATOM    138  N   HIS A  10      -8.950  -9.152 -21.308  1.00  0.850          N  
ATOM    139  CA  HIS A  10      -7.808  -9.906 -20.753  1.00  0.920          C  
ATOM    140  C   HIS A  10      -6.586  -9.934 -21.657  1.00  0.880          C  
ATOM    141  O   HIS A  10      -6.716 -10.119 -22.870  1.00  0.760          O  
ATOM    142  CB  HIS A  10      -8.216 -11.334 -20.371  1.00  1.260          C  
ATOM    143  CG  HIS A  10      -7.097 -12.129 -19.758  1.00  1.260          C  
ATOM    144  ND1 HIS A  10      -6.511 -11.786 -18.563  1.00  1.260          N  
ATOM    145  CD2 HIS A  10      -6.473 -13.258 -20.172  1.00  1.260          C  
ATOM    146  CE1 HIS A  10      -5.560 -12.661 -18.274  1.00  1.260          C  
ATOM    147  NE2 HIS A  10      -5.522 -13.564 -19.233  1.00  1.260          N  
ATOM    148  H   HIS A  10      -9.754  -9.637 -21.716  1.00  1.020          H  
ATOM    149  HA  HIS A  10      -7.497  -9.421 -19.828  1.00  1.100          H  
ATOM    150 1HB  HIS A  10      -9.038 -11.294 -19.657  1.00  1.510          H  
ATOM    151 2HB  HIS A  10      -8.567 -11.861 -21.234  1.00  1.510          H  
ATOM    152  HD2 HIS A  10      -6.687 -13.819 -21.085  1.00  1.510          H  
ATOM    153  HE1 HIS A  10      -4.923 -12.643 -17.391  1.00  1.510          H  
ATOM    154  HE2 HIS A  10      -4.895 -14.355 -19.268  1.00  1.510          H  
ATOM    155  N   ILE A  11      -5.388  -9.740 -21.077  1.00  1.040          N  
ATOM    156  CA  ILE A  11      -4.179  -9.800 -21.896  1.00  1.000          C  
ATOM    157  C   ILE A  11      -3.168 -10.869 -21.467  1.00  1.090          C  
ATOM    158  O   ILE A  11      -2.375 -10.619 -20.554  1.00  1.280          O  
ATOM    159  CB  ILE A  11      -3.409  -8.455 -21.842  1.00  1.420          C  
ATOM    160  CG1 ILE A  11      -4.322  -7.321 -22.282  1.00  1.420          C  
ATOM    161  CG2 ILE A  11      -2.156  -8.547 -22.798  1.00  1.420          C  
ATOM    162  CD1 ILE A  11      -3.777  -5.908 -22.056  1.00  1.420          C  
ATOM    163  H   ILE A  11      -5.327  -9.567 -20.079  1.00  1.250          H  
ATOM    164  HA  ILE A  11      -4.472  -9.966 -22.924  1.00  1.200          H  
ATOM    165  HB  ILE A  11      -3.084  -8.249 -20.823  1.00  1.700          H  
ATOM    166 1HG1 ILE A  11      -4.507  -7.467 -23.328  1.00  1.700          H  
ATOM    167 2HG1 ILE A  11      -5.268  -7.394 -21.751  1.00  1.700          H  
ATOM    168 1HG2 ILE A  11      -1.601  -7.633 -22.804  1.00  1.700          H  
ATOM    169 2HG2 ILE A  11      -1.483  -9.348 -22.494  1.00  1.700          H  
ATOM    170 3HG2 ILE A  11      -2.502  -8.749 -23.802  1.00  1.700          H  
ATOM    171 1HD1 ILE A  11      -4.502  -5.176 -22.411  1.00  1.700          H  
ATOM    172 2HD1 ILE A  11      -3.600  -5.745 -20.989  1.00  1.700          H  
ATOM    173 3HD1 ILE A  11      -2.862  -5.784 -22.592  1.00  1.700          H  
ATOM    174  N   PRO A  12      -3.175 -12.073 -22.053  1.00  1.060          N  
ATOM    175  CA  PRO A  12      -2.161 -13.075 -21.870  1.00  1.180          C  
ATOM    176  C   PRO A  12      -1.045 -12.645 -22.813  1.00  1.050          C  
ATOM    177  O   PRO A  12      -1.342 -12.000 -23.826  1.00  0.940          O  
ATOM    178  CB  PRO A  12      -2.875 -14.363 -22.263  1.00  1.770          C  
ATOM    179  CG  PRO A  12      -3.839 -13.928 -23.318  1.00  1.770          C  
ATOM    180  CD  PRO A  12      -4.245 -12.486 -22.946  1.00  1.770          C  
ATOM    181  HA  PRO A  12      -1.824 -13.084 -20.822  1.00  1.420          H  
ATOM    182 1HB  PRO A  12      -2.137 -15.095 -22.635  1.00  2.120          H  
ATOM    183 2HB  PRO A  12      -3.362 -14.808 -21.388  1.00  2.120          H  
ATOM    184 1HG  PRO A  12      -3.347 -13.983 -24.295  1.00  2.120          H  
ATOM    185 2HG  PRO A  12      -4.701 -14.610 -23.361  1.00  2.120          H  
ATOM    186 1HD  PRO A  12      -4.205 -11.905 -23.867  1.00  2.120          H  
ATOM    187 2HD  PRO A  12      -5.217 -12.429 -22.473  1.00  2.120          H  
ATOM    188  N   SER A  13       0.195 -13.016 -22.538  1.00  1.140          N  
ATOM    189  CA  SER A  13       1.280 -12.748 -23.477  1.00  1.030          C  
ATOM    190  C   SER A  13       1.331 -13.774 -24.591  1.00  1.000          C  
ATOM    191  O   SER A  13       0.817 -14.886 -24.436  1.00  1.190          O  
ATOM    192  CB  SER A  13       2.605 -12.761 -22.753  1.00  1.490          C  
ATOM    193  OG  SER A  13       2.905 -14.035 -22.260  1.00  1.490          O  
ATOM    194  H   SER A  13       0.406 -13.525 -21.689  1.00  1.370          H  
ATOM    195  HA  SER A  13       1.124 -11.766 -23.920  1.00  1.240          H  
ATOM    196 1HB  SER A  13       3.382 -12.461 -23.447  1.00  1.780          H  
ATOM    197 2HB  SER A  13       2.590 -12.052 -21.947  1.00  1.780          H  
ATOM    198  HG  SER A  13       3.798 -13.976 -21.903  1.00  1.780          H  
ATOM    199  N   SER A  14       1.995 -13.434 -25.702  1.00  0.890          N  
ATOM    200  CA  SER A  14       2.263 -14.413 -26.745  1.00  0.990          C  
ATOM    201  C   SER A  14       3.750 -14.741 -26.722  1.00  0.990          C  
ATOM    202  O   SER A  14       4.159 -15.874 -26.999  1.00  1.330          O  
ATOM    203  CB  SER A  14       1.880 -13.893 -28.116  1.00  1.350          C  
ATOM    204  OG  SER A  14       0.506 -13.663 -28.210  1.00  1.350          O  
ATOM    205  H   SER A  14       2.357 -12.492 -25.843  1.00  1.070          H  
ATOM    206  HA  SER A  14       1.701 -15.323 -26.538  1.00  1.190          H  
ATOM    207 1HB  SER A  14       2.420 -12.978 -28.312  1.00  1.620          H  
ATOM    208 2HB  SER A  14       2.182 -14.614 -28.870  1.00  1.620          H  
ATOM    209  HG  SER A  14       0.336 -13.426 -29.124  1.00  1.620          H  
ATOM    210  N   THR A  15       4.556 -13.734 -26.359  1.00  0.720          N  
ATOM    211  CA  THR A  15       6.005 -13.861 -26.325  1.00  0.820          C  
ATOM    212  C   THR A  15       6.556 -13.390 -24.967  1.00  0.860          C  
ATOM    213  O   THR A  15       5.854 -12.702 -24.224  1.00  0.850          O  
ATOM    214  CB  THR A  15       6.635 -12.963 -27.427  1.00  1.110          C  
ATOM    215  OG1 THR A  15       6.406 -11.565 -27.098  1.00  1.110          O  
ATOM    216  CG2 THR A  15       5.994 -13.294 -28.786  1.00  1.110          C  
ATOM    217  H   THR A  15       4.136 -12.824 -26.184  1.00  0.860          H  
ATOM    218  HA  THR A  15       6.258 -14.905 -26.494  1.00  0.980          H  
ATOM    219  HB  THR A  15       7.698 -13.125 -27.499  1.00  1.330          H  
ATOM    220  HG1 THR A  15       6.982 -11.340 -26.337  1.00  1.330          H  
ATOM    221 1HG2 THR A  15       6.430 -12.659 -29.555  1.00  1.330          H  
ATOM    222 2HG2 THR A  15       6.179 -14.340 -29.026  1.00  1.330          H  
ATOM    223 3HG2 THR A  15       4.930 -13.125 -28.744  1.00  1.330          H  
ATOM    224  N   PRO A  16       7.779 -13.807 -24.582  1.00  1.140          N  
ATOM    225  CA  PRO A  16       8.558 -13.328 -23.447  1.00  1.370          C  
ATOM    226  C   PRO A  16       9.151 -11.973 -23.783  1.00  1.200          C  
ATOM    227  O   PRO A  16       9.296 -11.665 -24.969  1.00  1.060          O  
ATOM    228  CB  PRO A  16       9.632 -14.411 -23.296  1.00  2.060          C  
ATOM    229  CG  PRO A  16       9.823 -14.950 -24.687  1.00  2.060          C  
ATOM    230  CD  PRO A  16       8.443 -14.930 -25.306  1.00  2.060          C  
ATOM    231  HA  PRO A  16       7.907 -13.264 -22.561  1.00  1.640          H  
ATOM    232 1HB  PRO A  16      10.556 -13.964 -22.887  1.00  2.470          H  
ATOM    233 2HB  PRO A  16       9.302 -15.181 -22.588  1.00  2.470          H  
ATOM    234 1HG  PRO A  16      10.535 -14.320 -25.244  1.00  2.470          H  
ATOM    235 2HG  PRO A  16      10.256 -15.962 -24.647  1.00  2.470          H  
ATOM    236 1HD  PRO A  16       8.568 -14.742 -26.366  1.00  2.470          H  
ATOM    237 2HD  PRO A  16       7.922 -15.881 -25.111  1.00  2.470          H  
ATOM    238  N   ILE A  17       9.571 -11.192 -22.788  1.00  1.330          N  
ATOM    239  CA  ILE A  17      10.259  -9.959 -23.111  1.00  1.270          C  
ATOM    240  C   ILE A  17      11.746 -10.083 -22.916  1.00  1.270          C  
ATOM    241  O   ILE A  17      12.207 -10.532 -21.874  1.00  1.400          O  
ATOM    242  CB  ILE A  17       9.717  -8.780 -22.303  1.00  1.800          C  
ATOM    243  CG1 ILE A  17       8.285  -8.634 -22.664  1.00  1.800          C  
ATOM    244  CG2 ILE A  17      10.539  -7.480 -22.569  1.00  1.800          C  
ATOM    245  CD1 ILE A  17       7.526  -7.632 -21.883  1.00  1.800          C  
ATOM    246  H   ILE A  17       9.451 -11.416 -21.794  1.00  1.600          H  
ATOM    247  HA  ILE A  17      10.086  -9.732 -24.161  1.00  1.520          H  
ATOM    248  HB  ILE A  17       9.752  -9.029 -21.247  1.00  2.160          H  
ATOM    249 1HG1 ILE A  17       8.236  -8.415 -23.703  1.00  2.160          H  
ATOM    250 2HG1 ILE A  17       7.812  -9.590 -22.502  1.00  2.160          H  
ATOM    251 1HG2 ILE A  17      10.144  -6.658 -21.981  1.00  2.160          H  
ATOM    252 2HG2 ILE A  17      11.578  -7.627 -22.283  1.00  2.160          H  
ATOM    253 3HG2 ILE A  17      10.493  -7.224 -23.628  1.00  2.160          H  
ATOM    254 1HD1 ILE A  17       6.502  -7.616 -22.196  1.00  2.160          H  
ATOM    255 2HD1 ILE A  17       7.577  -7.875 -20.823  1.00  2.160          H  
ATOM    256 3HD1 ILE A  17       7.940  -6.655 -22.044  1.00  2.160          H  
ATOM    257  N   LYS A  18      12.483  -9.736 -23.951  1.00  1.310          N  
ATOM    258  CA  LYS A  18      13.931  -9.769 -23.910  1.00  1.490          C  
ATOM    259  C   LYS A  18      14.425  -8.341 -23.803  1.00  1.440          C  
ATOM    260  O   LYS A  18      13.790  -7.420 -24.323  1.00  1.260          O  
ATOM    261  CB  LYS A  18      14.493 -10.441 -25.163  1.00  2.010          C  
ATOM    262  CG  LYS A  18      13.997 -11.879 -25.415  1.00  2.010          C  
ATOM    263  CD  LYS A  18      14.465 -12.840 -24.317  1.00  2.010          C  
ATOM    264  CE  LYS A  18      14.088 -14.278 -24.628  1.00  2.010          C  
ATOM    265  NZ  LYS A  18      14.517 -15.211 -23.540  1.00  2.010          N  
ATOM    266  H   LYS A  18      12.006  -9.400 -24.778  1.00  1.570          H  
ATOM    267  HA  LYS A  18      14.266 -10.298 -23.017  1.00  1.790          H  
ATOM    268 1HB  LYS A  18      14.246  -9.843 -26.029  1.00  2.420          H  
ATOM    269 2HB  LYS A  18      15.582 -10.471 -25.097  1.00  2.420          H  
ATOM    270 1HG  LYS A  18      12.904 -11.886 -25.449  1.00  2.420          H  
ATOM    271 2HG  LYS A  18      14.375 -12.224 -26.376  1.00  2.420          H  
ATOM    272 1HD  LYS A  18      15.548 -12.766 -24.202  1.00  2.420          H  
ATOM    273 2HD  LYS A  18      13.995 -12.570 -23.370  1.00  2.420          H  
ATOM    274 1HE  LYS A  18      13.007 -14.343 -24.742  1.00  2.420          H  
ATOM    275 2HE  LYS A  18      14.563 -14.581 -25.561  1.00  2.420          H  
ATOM    276 1HZ  LYS A  18      14.248 -16.155 -23.779  1.00  2.420          H  
ATOM    277 2HZ  LYS A  18      15.522 -15.167 -23.430  1.00  2.420          H  
ATOM    278 3HZ  LYS A  18      14.071 -14.943 -22.669  1.00  2.420          H  
ATOM    279  N   GLU A  19      15.595  -8.150 -23.208  1.00  1.720          N  
ATOM    280  CA  GLU A  19      16.169  -6.818 -23.064  1.00  1.800          C  
ATOM    281  C   GLU A  19      16.393  -6.114 -24.401  1.00  1.650          C  
ATOM    282  O   GLU A  19      16.344  -4.886 -24.477  1.00  1.930          O  
ATOM    283  CB  GLU A  19      17.478  -6.914 -22.282  1.00  2.490          C  
ATOM    284  CG  GLU A  19      17.290  -7.356 -20.821  1.00  2.490          C  
ATOM    285  CD  GLU A  19      17.168  -8.858 -20.649  1.00  2.490          C  
ATOM    286  OE1 GLU A  19      17.205  -9.565 -21.641  1.00  2.490          O  
ATOM    287  OE2 GLU A  19      17.017  -9.295 -19.537  1.00  2.490          O  
ATOM    288  H   GLU A  19      16.094  -8.948 -22.798  1.00  2.060          H  
ATOM    289  HA  GLU A  19      15.470  -6.214 -22.486  1.00  2.160          H  
ATOM    290 1HB  GLU A  19      18.148  -7.620 -22.774  1.00  2.990          H  
ATOM    291 2HB  GLU A  19      17.972  -5.942 -22.281  1.00  2.990          H  
ATOM    292 1HG  GLU A  19      18.140  -7.005 -20.236  1.00  2.990          H  
ATOM    293 2HG  GLU A  19      16.393  -6.880 -20.427  1.00  2.990          H  
ATOM    294  N   ASN A  20      16.640  -6.888 -25.452  1.00  1.980          N  
ATOM    295  CA  ASN A  20      16.866  -6.360 -26.776  1.00  2.030          C  
ATOM    296  C   ASN A  20      15.750  -6.666 -27.780  1.00  1.830          C  
ATOM    297  O   ASN A  20      16.026  -6.723 -28.981  1.00  2.130          O  
ATOM    298  CB  ASN A  20      18.198  -6.861 -27.280  1.00  2.820          C  
ATOM    299  CG  ASN A  20      18.217  -8.348 -27.364  1.00  2.820          C  
ATOM    300  OD1 ASN A  20      17.424  -9.024 -26.680  1.00  2.820          O  
ATOM    301  ND2 ASN A  20      19.102  -8.885 -28.168  1.00  2.820          N  
ATOM    302  H   ASN A  20      16.718  -7.894 -25.335  1.00  2.380          H  
ATOM    303  HA  ASN A  20      16.924  -5.274 -26.699  1.00  2.440          H  
ATOM    304 1HB  ASN A  20      18.402  -6.444 -28.267  1.00  3.390          H  
ATOM    305 2HB  ASN A  20      18.992  -6.530 -26.611  1.00  3.390          H  
ATOM    306 1HD2 ASN A  20      19.161  -9.880 -28.258  1.00  3.390          H  
ATOM    307 2HD2 ASN A  20      19.718  -8.299 -28.694  1.00  3.390          H  
ATOM    308  N   ASN A  21      14.499  -6.852 -27.328  1.00  1.600          N  
ATOM    309  CA  ASN A  21      13.450  -7.126 -28.312  1.00  1.780          C  
ATOM    310  C   ASN A  21      12.081  -6.562 -27.884  1.00  1.470          C  
ATOM    311  O   ASN A  21      11.946  -5.955 -26.821  1.00  1.710          O  
ATOM    312  CB  ASN A  21      13.406  -8.636 -28.557  1.00  2.420          C  
ATOM    313  CG  ASN A  21      12.971  -9.045 -29.948  1.00  2.420          C  
ATOM    314  OD1 ASN A  21      12.120  -8.399 -30.568  1.00  2.420          O  
ATOM    315  ND2 ASN A  21      13.553 -10.109 -30.442  1.00  2.420          N  
ATOM    316  H   ASN A  21      14.292  -6.816 -26.327  1.00  1.920          H  
ATOM    317  HA  ASN A  21      13.714  -6.634 -29.246  1.00  2.140          H  
ATOM    318 1HB  ASN A  21      14.396  -9.054 -28.371  1.00  2.900          H  
ATOM    319 2HB  ASN A  21      12.723  -9.090 -27.840  1.00  2.900          H  
ATOM    320 1HD2 ASN A  21      13.313 -10.430 -31.358  1.00  2.900          H  
ATOM    321 2HD2 ASN A  21      14.240 -10.599 -29.905  1.00  2.900          H  
ATOM    322  N   ILE A  22      11.064  -6.758 -28.726  1.00  1.420          N  
ATOM    323  CA  ILE A  22       9.745  -6.181 -28.490  1.00  1.450          C  
ATOM    324  C   ILE A  22       8.578  -7.182 -28.361  1.00  1.130          C  
ATOM    325  O   ILE A  22       8.362  -8.044 -29.208  1.00  1.230          O  
ATOM    326  CB  ILE A  22       9.473  -5.125 -29.578  1.00  2.020          C  
ATOM    327  CG1 ILE A  22      10.592  -4.005 -29.596  1.00  2.020          C  
ATOM    328  CG2 ILE A  22       8.189  -4.512 -29.359  1.00  2.020          C  
ATOM    329  CD1 ILE A  22      10.708  -3.111 -28.344  1.00  2.020          C  
ATOM    330  H   ILE A  22      11.235  -7.288 -29.573  1.00  1.700          H  
ATOM    331  HA  ILE A  22       9.787  -5.655 -27.542  1.00  1.740          H  
ATOM    332  HB  ILE A  22       9.486  -5.595 -30.560  1.00  2.420          H  
ATOM    333 1HG1 ILE A  22      11.552  -4.483 -29.756  1.00  2.420          H  
ATOM    334 2HG1 ILE A  22      10.394  -3.358 -30.440  1.00  2.420          H  
ATOM    335 1HG2 ILE A  22       8.042  -3.776 -30.108  1.00  2.420          H  
ATOM    336 2HG2 ILE A  22       7.407  -5.264 -29.416  1.00  2.420          H  
ATOM    337 3HG2 ILE A  22       8.168  -4.046 -28.392  1.00  2.420          H  
ATOM    338 1HD1 ILE A  22      11.504  -2.402 -28.493  1.00  2.420          H  
ATOM    339 2HD1 ILE A  22       9.787  -2.565 -28.172  1.00  2.420          H  
ATOM    340 3HD1 ILE A  22      10.940  -3.707 -27.471  1.00  2.420          H  
ATOM    341  N   TYR A  23       7.818  -6.979 -27.280  1.00  1.130          N  
ATOM    342  CA  TYR A  23       6.645  -7.743 -26.819  1.00  1.100          C  
ATOM    343  C   TYR A  23       5.398  -7.824 -27.709  1.00  1.020          C  
ATOM    344  O   TYR A  23       4.927  -6.810 -28.242  1.00  1.050          O  
ATOM    345  CB  TYR A  23       6.189  -7.132 -25.513  1.00  1.550          C  
ATOM    346  CG  TYR A  23       5.034  -7.817 -24.835  1.00  1.550          C  
ATOM    347  CD1 TYR A  23       5.215  -9.002 -24.162  1.00  1.550          C  
ATOM    348  CD2 TYR A  23       3.804  -7.230 -24.844  1.00  1.550          C  
ATOM    349  CE1 TYR A  23       4.186  -9.564 -23.492  1.00  1.550          C  
ATOM    350  CE2 TYR A  23       2.780  -7.793 -24.173  1.00  1.550          C  
ATOM    351  CZ  TYR A  23       2.961  -8.941 -23.489  1.00  1.550          C  
ATOM    352  OH  TYR A  23       1.900  -9.476 -22.816  1.00  1.550          O  
ATOM    353  H   TYR A  23       8.126  -6.220 -26.687  1.00  1.360          H  
ATOM    354  HA  TYR A  23       6.980  -8.765 -26.645  1.00  1.320          H  
ATOM    355 1HB  TYR A  23       7.007  -7.062 -24.832  1.00  1.860          H  
ATOM    356 2HB  TYR A  23       5.885  -6.116 -25.713  1.00  1.860          H  
ATOM    357  HD1 TYR A  23       6.180  -9.489 -24.155  1.00  1.860          H  
ATOM    358  HD2 TYR A  23       3.651  -6.300 -25.374  1.00  1.860          H  
ATOM    359  HE1 TYR A  23       4.343 -10.489 -22.955  1.00  1.860          H  
ATOM    360  HE2 TYR A  23       1.807  -7.323 -24.169  1.00  1.860          H  
ATOM    361  HH  TYR A  23       2.195 -10.204 -22.264  1.00  1.860          H  
ATOM    362  N   VAL A  24       4.854  -9.051 -27.785  1.00  0.930          N  
ATOM    363  CA  VAL A  24       3.609  -9.396 -28.480  1.00  0.890          C  
ATOM    364  C   VAL A  24       2.633 -10.149 -27.534  1.00  0.800          C  
ATOM    365  O   VAL A  24       3.046 -10.964 -26.683  1.00  0.770          O  
ATOM    366  CB  VAL A  24       3.899 -10.199 -29.763  1.00  1.260          C  
ATOM    367  CG1 VAL A  24       2.589 -10.615 -30.458  1.00  1.260          C  
ATOM    368  CG2 VAL A  24       4.748  -9.333 -30.707  1.00  1.260          C  
ATOM    369  H   VAL A  24       5.369  -9.810 -27.335  1.00  1.120          H  
ATOM    370  HA  VAL A  24       3.122  -8.468 -28.783  1.00  1.070          H  
ATOM    371  HB  VAL A  24       4.434 -11.083 -29.512  1.00  1.510          H  
ATOM    372 1HG1 VAL A  24       2.823 -11.176 -31.358  1.00  1.510          H  
ATOM    373 2HG1 VAL A  24       1.984 -11.239 -29.814  1.00  1.510          H  
ATOM    374 3HG1 VAL A  24       2.018  -9.721 -30.729  1.00  1.510          H  
ATOM    375 1HG2 VAL A  24       4.970  -9.892 -31.613  1.00  1.510          H  
ATOM    376 2HG2 VAL A  24       4.198  -8.425 -30.963  1.00  1.510          H  
ATOM    377 3HG2 VAL A  24       5.686  -9.061 -30.221  1.00  1.510          H  
ATOM    378  N   ALA A  25       1.335  -9.821 -27.662  1.00  0.830          N  
ATOM    379  CA  ALA A  25       0.244 -10.368 -26.841  1.00  0.790          C  
ATOM    380  C   ALA A  25      -1.084 -10.390 -27.557  1.00  0.750          C  
ATOM    381  O   ALA A  25      -1.183  -9.969 -28.711  1.00  0.810          O  
ATOM    382  CB  ALA A  25       0.071  -9.545 -25.600  1.00  1.120          C  
ATOM    383  H   ALA A  25       1.095  -9.136 -28.390  1.00  1.000          H  
ATOM    384  HA  ALA A  25       0.489 -11.392 -26.578  1.00  0.950          H  
ATOM    385 1HB  ALA A  25      -0.712  -9.958 -24.986  1.00  1.350          H  
ATOM    386 2HB  ALA A  25       0.966  -9.572 -25.088  1.00  1.350          H  
ATOM    387 3HB  ALA A  25      -0.179  -8.523 -25.860  1.00  1.350          H  
ATOM    388  N   THR A  26      -2.089 -10.951 -26.890  1.00  0.750          N  
ATOM    389  CA  THR A  26      -3.443 -10.951 -27.434  1.00  0.810          C  
ATOM    390  C   THR A  26      -4.358 -10.227 -26.462  1.00  0.810          C  
ATOM    391  O   THR A  26      -3.968  -9.963 -25.331  1.00  0.930          O  
ATOM    392  CB  THR A  26      -3.999 -12.366 -27.663  1.00  1.110          C  
ATOM    393  OG1 THR A  26      -4.119 -13.017 -26.403  1.00  1.110          O  
ATOM    394  CG2 THR A  26      -3.073 -13.142 -28.545  1.00  1.110          C  
ATOM    395  H   THR A  26      -1.916 -11.339 -25.952  1.00  0.900          H  
ATOM    396  HA  THR A  26      -3.449 -10.410 -28.375  1.00  0.970          H  
ATOM    397  HB  THR A  26      -4.986 -12.294 -28.125  1.00  1.330          H  
ATOM    398  HG1 THR A  26      -4.837 -13.689 -26.402  1.00  1.330          H  
ATOM    399 1HG2 THR A  26      -3.471 -14.141 -28.703  1.00  1.330          H  
ATOM    400 2HG2 THR A  26      -2.977 -12.627 -29.493  1.00  1.330          H  
ATOM    401 3HG2 THR A  26      -2.096 -13.213 -28.073  1.00  1.330          H  
ATOM    402  N   LEU A  27      -5.556  -9.891 -26.917  1.00  0.730          N  
ATOM    403  CA  LEU A  27      -6.579  -9.229 -26.128  1.00  0.750          C  
ATOM    404  C   LEU A  27      -7.895  -9.965 -26.248  1.00  0.780          C  
ATOM    405  O   LEU A  27      -8.533  -9.944 -27.306  1.00  0.870          O  
ATOM    406  CB  LEU A  27      -6.746  -7.817 -26.676  1.00  1.040          C  
ATOM    407  CG  LEU A  27      -7.521  -6.694 -25.921  1.00  1.040          C  
ATOM    408  CD1 LEU A  27      -9.032  -6.907 -25.990  1.00  1.040          C  
ATOM    409  CD2 LEU A  27      -7.027  -6.600 -24.489  1.00  1.040          C  
ATOM    410  H   LEU A  27      -5.746 -10.098 -27.891  1.00  0.880          H  
ATOM    411  HA  LEU A  27      -6.262  -9.218 -25.090  1.00  0.900          H  
ATOM    412 1HB  LEU A  27      -5.790  -7.466 -26.879  1.00  1.250          H  
ATOM    413 2HB  LEU A  27      -7.240  -7.927 -27.593  1.00  1.250          H  
ATOM    414  HG  LEU A  27      -7.314  -5.769 -26.428  1.00  1.250          H  
ATOM    415 1HD1 LEU A  27      -9.526  -6.081 -25.517  1.00  1.250          H  
ATOM    416 2HD1 LEU A  27      -9.341  -6.956 -27.034  1.00  1.250          H  
ATOM    417 3HD1 LEU A  27      -9.315  -7.817 -25.489  1.00  1.250          H  
ATOM    418 1HD2 LEU A  27      -7.496  -5.796 -23.972  1.00  1.250          H  
ATOM    419 2HD2 LEU A  27      -7.224  -7.525 -23.945  1.00  1.250          H  
ATOM    420 3HD2 LEU A  27      -5.980  -6.411 -24.513  1.00  1.250          H  
ATOM    421  N   HIS A  28      -8.333 -10.551 -25.156  1.00  0.770          N  
ATOM    422  CA  HIS A  28      -9.559 -11.323 -25.139  1.00  0.800          C  
ATOM    423  C   HIS A  28     -10.656 -10.420 -24.608  1.00  0.780          C  
ATOM    424  O   HIS A  28     -10.758 -10.158 -23.400  1.00  0.730          O  
ATOM    425  CB  HIS A  28      -9.347 -12.585 -24.311  1.00  1.110          C  
ATOM    426  CG  HIS A  28      -8.314 -13.493 -24.932  1.00  1.110          C  
ATOM    427  ND1 HIS A  28      -8.620 -14.729 -25.462  1.00  1.110          N  
ATOM    428  CD2 HIS A  28      -6.993 -13.304 -25.153  1.00  1.110          C  
ATOM    429  CE1 HIS A  28      -7.517 -15.275 -25.960  1.00  1.110          C  
ATOM    430  NE2 HIS A  28      -6.515 -14.422 -25.797  1.00  1.110          N  
ATOM    431  H   HIS A  28      -7.761 -10.471 -24.314  1.00  0.920          H  
ATOM    432  HA  HIS A  28      -9.832 -11.624 -26.148  1.00  0.960          H  
ATOM    433 1HB  HIS A  28      -9.008 -12.316 -23.331  1.00  1.330          H  
ATOM    434 2HB  HIS A  28     -10.285 -13.126 -24.207  1.00  1.330          H  
ATOM    435  HD1 HIS A  28      -9.464 -15.245 -25.296  1.00  1.330          H  
ATOM    436  HD2 HIS A  28      -6.322 -12.479 -24.930  1.00  1.330          H  
ATOM    437  HE1 HIS A  28      -7.549 -16.261 -26.423  1.00  1.330          H  
ATOM    438  N   SER A  29     -11.447  -9.898 -25.539  1.00  1.030          N  
ATOM    439  CA  SER A  29     -12.440  -8.886 -25.210  1.00  1.200          C  
ATOM    440  C   SER A  29     -13.775  -9.434 -24.729  1.00  1.080          C  
ATOM    441  O   SER A  29     -14.516 -10.047 -25.502  1.00  1.080          O  
ATOM    442  CB  SER A  29     -12.700  -8.046 -26.447  1.00  1.610          C  
ATOM    443  OG  SER A  29     -13.715  -7.114 -26.220  1.00  1.610          O  
ATOM    444  H   SER A  29     -11.316 -10.194 -26.520  1.00  1.240          H  
ATOM    445  HA  SER A  29     -12.028  -8.259 -24.427  1.00  1.440          H  
ATOM    446 1HB  SER A  29     -11.793  -7.535 -26.743  1.00  1.930          H  
ATOM    447 2HB  SER A  29     -12.985  -8.703 -27.272  1.00  1.930          H  
ATOM    448  HG  SER A  29     -13.937  -6.753 -27.092  1.00  1.930          H  
ATOM    449  N   VAL A  30     -14.104  -9.215 -23.451  1.00  1.280          N  
ATOM    450  CA  VAL A  30     -15.376  -9.704 -22.968  1.00  1.370          C  
ATOM    451  C   VAL A  30     -16.409  -8.608 -23.129  1.00  1.460          C  
ATOM    452  O   VAL A  30     -16.291  -7.530 -22.552  1.00  2.120          O  
ATOM    453  CB  VAL A  30     -15.290 -10.099 -21.485  1.00  1.880          C  
ATOM    454  CG1 VAL A  30     -16.660 -10.568 -20.974  1.00  1.880          C  
ATOM    455  CG2 VAL A  30     -14.234 -11.181 -21.316  1.00  1.880          C  
ATOM    456  H   VAL A  30     -13.477  -8.746 -22.789  1.00  1.540          H  
ATOM    457  HA  VAL A  30     -15.675 -10.569 -23.555  1.00  1.640          H  
ATOM    458  HB  VAL A  30     -15.007  -9.227 -20.904  1.00  2.260          H  
ATOM    459 1HG1 VAL A  30     -16.573 -10.825 -19.916  1.00  2.260          H  
ATOM    460 2HG1 VAL A  30     -17.396  -9.775 -21.088  1.00  2.260          H  
ATOM    461 3HG1 VAL A  30     -16.979 -11.444 -21.537  1.00  2.260          H  
ATOM    462 1HG2 VAL A  30     -14.155 -11.449 -20.263  1.00  2.260          H  
ATOM    463 2HG2 VAL A  30     -14.514 -12.055 -21.898  1.00  2.260          H  
ATOM    464 3HG2 VAL A  30     -13.268 -10.804 -21.665  1.00  2.260          H  
ATOM    465  N   ILE A  31     -17.386  -8.871 -23.971  1.00  1.230          N  
ATOM    466  CA  ILE A  31     -18.438  -7.913 -24.205  1.00  1.610          C  
ATOM    467  C   ILE A  31     -19.796  -8.562 -24.386  1.00  1.820          C  
ATOM    468  O   ILE A  31     -19.968  -9.442 -25.228  1.00  2.120          O  
ATOM    469  CB  ILE A  31     -18.078  -6.982 -25.387  1.00  2.100          C  
ATOM    470  CG1 ILE A  31     -19.254  -5.986 -25.708  1.00  2.100          C  
ATOM    471  CG2 ILE A  31     -17.675  -7.783 -26.611  1.00  2.100          C  
ATOM    472  CD1 ILE A  31     -19.549  -4.941 -24.634  1.00  2.100          C  
ATOM    473  H   ILE A  31     -17.400  -9.767 -24.434  1.00  1.480          H  
ATOM    474  HA  ILE A  31     -18.487  -7.278 -23.334  1.00  1.930          H  
ATOM    475  HB  ILE A  31     -17.229  -6.369 -25.088  1.00  2.520          H  
ATOM    476 1HG1 ILE A  31     -19.001  -5.467 -26.611  1.00  2.520          H  
ATOM    477 2HG1 ILE A  31     -20.159  -6.547 -25.897  1.00  2.520          H  
ATOM    478 1HG2 ILE A  31     -17.390  -7.099 -27.404  1.00  2.520          H  
ATOM    479 2HG2 ILE A  31     -16.823  -8.419 -26.367  1.00  2.520          H  
ATOM    480 3HG2 ILE A  31     -18.501  -8.400 -26.944  1.00  2.520          H  
ATOM    481 1HD1 ILE A  31     -20.362  -4.300 -24.977  1.00  2.520          H  
ATOM    482 2HD1 ILE A  31     -19.847  -5.418 -23.709  1.00  2.520          H  
ATOM    483 3HD1 ILE A  31     -18.678  -4.352 -24.448  1.00  2.520          H  
ATOM    484  N   GLN A  32     -20.776  -8.062 -23.655  1.00  2.070          N  
ATOM    485  CA  GLN A  32     -22.149  -8.482 -23.844  1.00  2.530          C  
ATOM    486  C   GLN A  32     -22.678  -7.854 -25.122  1.00  2.240          C  
ATOM    487  O   GLN A  32     -22.698  -6.631 -25.263  1.00  2.040          O  
ATOM    488  CB  GLN A  32     -23.013  -8.063 -22.651  1.00  3.360          C  
ATOM    489  CG  GLN A  32     -24.509  -8.338 -22.828  1.00  3.360          C  
ATOM    490  CD  GLN A  32     -24.850  -9.801 -22.900  1.00  3.360          C  
ATOM    491  OE1 GLN A  32     -24.544 -10.576 -21.986  1.00  3.360          O  
ATOM    492  NE2 GLN A  32     -25.481 -10.195 -24.003  1.00  3.360          N  
ATOM    493  H   GLN A  32     -20.536  -7.401 -22.916  1.00  2.480          H  
ATOM    494  HA  GLN A  32     -22.178  -9.565 -23.951  1.00  3.040          H  
ATOM    495 1HB  GLN A  32     -22.676  -8.589 -21.758  1.00  4.030          H  
ATOM    496 2HB  GLN A  32     -22.881  -6.996 -22.469  1.00  4.030          H  
ATOM    497 1HG  GLN A  32     -25.036  -7.914 -21.976  1.00  4.030          H  
ATOM    498 2HG  GLN A  32     -24.864  -7.862 -23.747  1.00  4.030          H  
ATOM    499 1HE2 GLN A  32     -25.743 -11.156 -24.120  1.00  4.030          H  
ATOM    500 2HE2 GLN A  32     -25.698  -9.511 -24.749  1.00  4.030          H  
ATOM    501  N   THR A  33     -23.112  -8.696 -26.046  1.00  2.480          N  
ATOM    502  CA  THR A  33     -23.597  -8.236 -27.336  1.00  2.310          C  
ATOM    503  C   THR A  33     -25.062  -7.840 -27.255  1.00  2.460          C  
ATOM    504  O   THR A  33     -25.774  -8.218 -26.314  1.00  2.970          O  
ATOM    505  CB  THR A  33     -23.505  -9.353 -28.367  1.00  3.300          C  
ATOM    506  OG1 THR A  33     -24.436 -10.387 -28.013  1.00  3.300          O  
ATOM    507  CG2 THR A  33     -22.102  -9.959 -28.383  1.00  3.300          C  
ATOM    508  H   THR A  33     -23.081  -9.689 -25.870  1.00  2.980          H  
ATOM    509  HA  THR A  33     -23.019  -7.373 -27.659  1.00  2.770          H  
ATOM    510  HB  THR A  33     -23.750  -8.951 -29.325  1.00  3.960          H  
ATOM    511  HG1 THR A  33     -25.355 -10.077 -28.230  1.00  3.960          H  
ATOM    512 1HG2 THR A  33     -22.070 -10.753 -29.127  1.00  3.960          H  
ATOM    513 2HG2 THR A  33     -21.380  -9.219 -28.630  1.00  3.960          H  
ATOM    514 3HG2 THR A  33     -21.859 -10.371 -27.407  1.00  3.960          H  
ATOM    515  N   ASP A  34     -25.567  -7.151 -28.285  1.00  2.150          N  
ATOM    516  CA  ASP A  34     -26.996  -6.881 -28.265  1.00  2.400          C  
ATOM    517  C   ASP A  34     -27.695  -8.127 -28.836  1.00  2.800          C  
ATOM    518  O   ASP A  34     -27.055  -9.169 -29.037  1.00  2.940          O  
ATOM    519  CB  ASP A  34     -27.382  -5.566 -28.988  1.00  3.260          C  
ATOM    520  CG  ASP A  34     -27.289  -5.552 -30.494  1.00  3.260          C  
ATOM    521  OD1 ASP A  34     -27.364  -6.610 -31.083  1.00  3.260          O  
ATOM    522  OD2 ASP A  34     -27.182  -4.493 -31.057  1.00  3.260          O  
ATOM    523  H   ASP A  34     -24.963  -6.825 -29.054  1.00  2.580          H  
ATOM    524  HA  ASP A  34     -27.319  -6.765 -27.229  1.00  2.880          H  
ATOM    525 1HB  ASP A  34     -28.399  -5.292 -28.710  1.00  3.910          H  
ATOM    526 2HB  ASP A  34     -26.736  -4.771 -28.616  1.00  3.910          H  
ATOM    527  N   PHE A  35     -29.003  -8.058 -29.053  1.00  3.160          N  
ATOM    528  CA  PHE A  35     -29.777  -9.219 -29.497  1.00  3.630          C  
ATOM    529  C   PHE A  35     -29.325  -9.803 -30.843  1.00  3.450          C  
ATOM    530  O   PHE A  35     -29.606 -10.964 -31.142  1.00  3.900          O  
ATOM    531  CB  PHE A  35     -31.253  -8.834 -29.641  1.00  4.890          C  
ATOM    532  CG  PHE A  35     -31.542  -8.070 -30.909  1.00  4.890          C  
ATOM    533  CD1 PHE A  35     -31.962  -8.744 -32.055  1.00  4.890          C  
ATOM    534  CD2 PHE A  35     -31.369  -6.695 -30.980  1.00  4.890          C  
ATOM    535  CE1 PHE A  35     -32.200  -8.069 -33.226  1.00  4.890          C  
ATOM    536  CE2 PHE A  35     -31.608  -6.023 -32.154  1.00  4.890          C  
ATOM    537  CZ  PHE A  35     -32.025  -6.707 -33.277  1.00  4.890          C  
ATOM    538  H   PHE A  35     -29.480  -7.186 -28.892  1.00  3.790          H  
ATOM    539  HA  PHE A  35     -29.684  -9.996 -28.740  1.00  4.360          H  
ATOM    540 1HB  PHE A  35     -31.866  -9.735 -29.636  1.00  5.870          H  
ATOM    541 2HB  PHE A  35     -31.557  -8.225 -28.794  1.00  5.870          H  
ATOM    542  HD1 PHE A  35     -32.093  -9.831 -32.018  1.00  5.870          H  
ATOM    543  HD2 PHE A  35     -31.037  -6.145 -30.106  1.00  5.870          H  
ATOM    544  HE1 PHE A  35     -32.527  -8.612 -34.113  1.00  5.870          H  
ATOM    545  HE2 PHE A  35     -31.462  -4.943 -32.199  1.00  5.870          H  
ATOM    546  HZ  PHE A  35     -32.211  -6.170 -34.205  1.00  5.870          H  
ATOM    547  N   SER A  36     -28.675  -8.985 -31.674  1.00  2.950          N  
ATOM    548  CA  SER A  36     -28.245  -9.394 -33.004  1.00  2.950          C  
ATOM    549  C   SER A  36     -26.840  -9.987 -32.996  1.00  3.040          C  
ATOM    550  O   SER A  36     -26.340 -10.445 -34.025  1.00  3.320          O  
ATOM    551  CB  SER A  36     -28.259  -8.212 -33.952  1.00  4.130          C  
ATOM    552  OG  SER A  36     -27.246  -7.303 -33.638  1.00  4.130          O  
ATOM    553  H   SER A  36     -28.431  -8.042 -31.360  1.00  3.540          H  
ATOM    554  HA  SER A  36     -28.937 -10.148 -33.369  1.00  3.540          H  
ATOM    555 1HB  SER A  36     -28.132  -8.566 -34.971  1.00  4.960          H  
ATOM    556 2HB  SER A  36     -29.223  -7.715 -33.894  1.00  4.960          H  
ATOM    557  HG  SER A  36     -27.496  -6.869 -32.797  1.00  4.960          H  
ATOM    558  N   GLY A  37     -26.182  -9.953 -31.831  1.00  2.950          N  
ATOM    559  CA  GLY A  37     -24.803 -10.411 -31.696  1.00  3.180          C  
ATOM    560  C   GLY A  37     -23.774  -9.309 -31.982  1.00  2.840          C  
ATOM    561  O   GLY A  37     -22.569  -9.541 -31.872  1.00  3.140          O  
ATOM    562  H   GLY A  37     -26.659  -9.614 -30.991  1.00  3.540          H  
ATOM    563 1HA  GLY A  37     -24.661 -10.797 -30.689  1.00  3.820          H  
ATOM    564 2HA  GLY A  37     -24.638 -11.245 -32.374  1.00  3.820          H  
ATOM    565  N   GLU A  38     -24.254  -8.114 -32.324  1.00  2.430          N  
ATOM    566  CA  GLU A  38     -23.402  -6.969 -32.638  1.00  2.400          C  
ATOM    567  C   GLU A  38     -22.870  -6.196 -31.434  1.00  2.170          C  
ATOM    568  O   GLU A  38     -23.497  -6.101 -30.366  1.00  2.290          O  
ATOM    569  CB  GLU A  38     -24.138  -6.010 -33.570  1.00  3.370          C  
ATOM    570  CG  GLU A  38     -24.386  -6.567 -34.973  1.00  3.370          C  
ATOM    571  CD  GLU A  38     -23.119  -6.579 -35.791  1.00  3.370          C  
ATOM    572  OE1 GLU A  38     -22.498  -5.545 -35.858  1.00  3.370          O  
ATOM    573  OE2 GLU A  38     -22.734  -7.599 -36.328  1.00  3.370          O  
ATOM    574  H   GLU A  38     -25.262  -8.017 -32.403  1.00  2.920          H  
ATOM    575  HA  GLU A  38     -22.537  -7.348 -33.183  1.00  2.880          H  
ATOM    576 1HB  GLU A  38     -25.107  -5.755 -33.131  1.00  4.050          H  
ATOM    577 2HB  GLU A  38     -23.570  -5.085 -33.664  1.00  4.050          H  
ATOM    578 1HG  GLU A  38     -24.769  -7.589 -34.888  1.00  4.050          H  
ATOM    579 2HG  GLU A  38     -25.145  -5.964 -35.469  1.00  4.050          H  
ATOM    580  N   ILE A  39     -21.670  -5.641 -31.635  1.00  2.010          N  
ATOM    581  CA  ILE A  39     -20.933  -4.801 -30.699  1.00  1.870          C  
ATOM    582  C   ILE A  39     -20.391  -3.496 -31.298  1.00  1.490          C  
ATOM    583  O   ILE A  39     -19.317  -3.478 -31.889  1.00  1.660          O  
ATOM    584  CB  ILE A  39     -19.809  -5.637 -30.026  1.00  2.670          C  
ATOM    585  CG1 ILE A  39     -18.826  -6.293 -31.125  1.00  2.670          C  
ATOM    586  CG2 ILE A  39     -20.437  -6.677 -29.136  1.00  2.670          C  
ATOM    587  CD1 ILE A  39     -17.574  -6.942 -30.577  1.00  2.670          C  
ATOM    588  H   ILE A  39     -21.239  -5.803 -32.538  1.00  2.410          H  
ATOM    589  HA  ILE A  39     -21.625  -4.516 -29.905  1.00  2.240          H  
ATOM    590  HB  ILE A  39     -19.200  -4.977 -29.416  1.00  3.210          H  
ATOM    591 1HG1 ILE A  39     -19.388  -7.056 -31.663  1.00  3.210          H  
ATOM    592 2HG1 ILE A  39     -18.492  -5.570 -31.824  1.00  3.210          H  
ATOM    593 1HG2 ILE A  39     -19.685  -7.248 -28.631  1.00  3.210          H  
ATOM    594 2HG2 ILE A  39     -21.066  -6.185 -28.398  1.00  3.210          H  
ATOM    595 3HG2 ILE A  39     -21.038  -7.337 -29.741  1.00  3.210          H  
ATOM    596 1HD1 ILE A  39     -16.999  -7.361 -31.401  1.00  3.210          H  
ATOM    597 2HD1 ILE A  39     -16.974  -6.201 -30.067  1.00  3.210          H  
ATOM    598 3HD1 ILE A  39     -17.831  -7.738 -29.887  1.00  3.210          H  
ATOM    599  N   LYS A  40     -21.130  -2.398 -31.223  1.00  1.350          N  
ATOM    600  CA  LYS A  40     -20.546  -1.163 -31.756  1.00  1.280          C  
ATOM    601  C   LYS A  40     -19.275  -0.900 -30.947  1.00  1.140          C  
ATOM    602  O   LYS A  40     -19.354  -0.832 -29.716  1.00  1.250          O  
ATOM    603  CB  LYS A  40     -21.525   0.004 -31.640  1.00  1.820          C  
ATOM    604  CG  LYS A  40     -21.020   1.320 -32.225  1.00  1.820          C  
ATOM    605  CD  LYS A  40     -22.078   2.416 -32.121  1.00  1.820          C  
ATOM    606  CE  LYS A  40     -21.577   3.732 -32.704  1.00  1.820          C  
ATOM    607  NZ  LYS A  40     -22.601   4.811 -32.601  1.00  1.820          N  
ATOM    608  H   LYS A  40     -22.035  -2.407 -30.765  1.00  1.620          H  
ATOM    609  HA  LYS A  40     -20.271  -1.310 -32.802  1.00  1.540          H  
ATOM    610 1HB  LYS A  40     -22.450  -0.252 -32.154  1.00  2.180          H  
ATOM    611 2HB  LYS A  40     -21.770   0.161 -30.599  1.00  2.180          H  
ATOM    612 1HG  LYS A  40     -20.127   1.639 -31.682  1.00  2.180          H  
ATOM    613 2HG  LYS A  40     -20.753   1.173 -33.271  1.00  2.180          H  
ATOM    614 1HD  LYS A  40     -22.978   2.109 -32.656  1.00  2.180          H  
ATOM    615 2HD  LYS A  40     -22.334   2.571 -31.071  1.00  2.180          H  
ATOM    616 1HE  LYS A  40     -20.681   4.042 -32.167  1.00  2.180          H  
ATOM    617 2HE  LYS A  40     -21.326   3.583 -33.754  1.00  2.180          H  
ATOM    618 1HZ  LYS A  40     -22.232   5.664 -32.999  1.00  2.180          H  
ATOM    619 2HZ  LYS A  40     -23.433   4.538 -33.106  1.00  2.180          H  
ATOM    620 3HZ  LYS A  40     -22.833   4.966 -31.629  1.00  2.180          H  
ATOM    621  N   HIS A  41     -18.120  -0.686 -31.594  1.00  1.190          N  
ATOM    622  CA  HIS A  41     -16.899  -0.511 -30.799  1.00  1.290          C  
ATOM    623  C   HIS A  41     -15.783   0.313 -31.413  1.00  1.310          C  
ATOM    624  O   HIS A  41     -15.728   0.522 -32.634  1.00  1.540          O  
ATOM    625  CB  HIS A  41     -16.293  -1.884 -30.471  1.00  1.770          C  
ATOM    626  CG  HIS A  41     -15.812  -2.658 -31.674  1.00  1.770          C  
ATOM    627  ND1 HIS A  41     -16.665  -3.387 -32.459  1.00  1.770          N  
ATOM    628  CD2 HIS A  41     -14.584  -2.809 -32.225  1.00  1.770          C  
ATOM    629  CE1 HIS A  41     -15.997  -3.951 -33.434  1.00  1.770          C  
ATOM    630  NE2 HIS A  41     -14.730  -3.620 -33.324  1.00  1.770          N  
ATOM    631  H   HIS A  41     -18.080  -0.713 -32.605  1.00  1.430          H  
ATOM    632  HA  HIS A  41     -17.162  -0.028 -29.860  1.00  1.550          H  
ATOM    633 1HB  HIS A  41     -15.476  -1.778 -29.750  1.00  2.120          H  
ATOM    634 2HB  HIS A  41     -17.054  -2.483 -30.025  1.00  2.120          H  
ATOM    635  HD1 HIS A  41     -17.646  -3.564 -32.264  1.00  2.120          H  
ATOM    636  HD2 HIS A  41     -13.608  -2.420 -31.968  1.00  2.120          H  
ATOM    637  HE1 HIS A  41     -16.514  -4.557 -34.160  1.00  2.120          H  
ATOM    638  N   GLN A  42     -14.897   0.749 -30.503  1.00  1.260          N  
ATOM    639  CA  GLN A  42     -13.630   1.448 -30.752  1.00  1.320          C  
ATOM    640  C   GLN A  42     -12.573   0.968 -29.752  1.00  1.110          C  
ATOM    641  O   GLN A  42     -12.916   0.446 -28.691  1.00  1.090          O  
ATOM    642  CB  GLN A  42     -13.757   2.978 -30.633  1.00  1.820          C  
ATOM    643  CG  GLN A  42     -14.651   3.650 -31.637  1.00  1.820          C  
ATOM    644  CD  GLN A  42     -14.028   3.712 -33.036  1.00  1.820          C  
ATOM    645  OE1 GLN A  42     -13.210   4.607 -33.354  1.00  1.820          O  
ATOM    646  NE2 GLN A  42     -14.387   2.742 -33.859  1.00  1.820          N  
ATOM    647  H   GLN A  42     -15.136   0.513 -29.531  1.00  1.510          H  
ATOM    648  HA  GLN A  42     -13.286   1.190 -31.746  1.00  1.580          H  
ATOM    649 1HB  GLN A  42     -14.133   3.227 -29.665  1.00  2.190          H  
ATOM    650 2HB  GLN A  42     -12.766   3.426 -30.716  1.00  2.190          H  
ATOM    651 1HG  GLN A  42     -15.589   3.109 -31.705  1.00  2.190          H  
ATOM    652 2HG  GLN A  42     -14.842   4.669 -31.304  1.00  2.190          H  
ATOM    653 1HE2 GLN A  42     -14.022   2.701 -34.787  1.00  2.190          H  
ATOM    654 2HE2 GLN A  42     -15.015   2.002 -33.525  1.00  2.190          H  
ATOM    655  N   PHE A  43     -11.302   1.076 -30.133  1.00  1.140          N  
ATOM    656  CA  PHE A  43     -10.152   0.773 -29.273  1.00  1.030          C  
ATOM    657  C   PHE A  43      -9.042   1.802 -29.411  1.00  0.930          C  
ATOM    658  O   PHE A  43      -8.801   2.335 -30.507  1.00  1.070          O  
ATOM    659  CB  PHE A  43      -9.573  -0.622 -29.534  1.00  1.490          C  
ATOM    660  CG  PHE A  43     -10.414  -1.797 -29.100  1.00  1.490          C  
ATOM    661  CD1 PHE A  43     -11.470  -2.287 -29.833  1.00  1.490          C  
ATOM    662  CD2 PHE A  43     -10.074  -2.444 -27.923  1.00  1.490          C  
ATOM    663  CE1 PHE A  43     -12.180  -3.393 -29.384  1.00  1.490          C  
ATOM    664  CE2 PHE A  43     -10.765  -3.541 -27.475  1.00  1.490          C  
ATOM    665  CZ  PHE A  43     -11.819  -4.016 -28.205  1.00  1.490          C  
ATOM    666  H   PHE A  43     -11.109   1.494 -31.028  1.00  1.370          H  
ATOM    667  HA  PHE A  43     -10.485   0.803 -28.238  1.00  1.240          H  
ATOM    668 1HB  PHE A  43      -9.364  -0.724 -30.592  1.00  1.780          H  
ATOM    669 2HB  PHE A  43      -8.612  -0.692 -29.017  1.00  1.780          H  
ATOM    670  HD1 PHE A  43     -11.744  -1.792 -30.752  1.00  1.780          H  
ATOM    671  HD2 PHE A  43      -9.235  -2.054 -27.349  1.00  1.780          H  
ATOM    672  HE1 PHE A  43     -13.020  -3.777 -29.956  1.00  1.780          H  
ATOM    673  HE2 PHE A  43     -10.475  -4.031 -26.548  1.00  1.780          H  
ATOM    674  HZ  PHE A  43     -12.371  -4.884 -27.857  1.00  1.780          H  
ATOM    675  N   THR A  44      -8.366   2.066 -28.289  1.00  0.790          N  
ATOM    676  CA  THR A  44      -7.239   2.992 -28.253  1.00  0.780          C  
ATOM    677  C   THR A  44      -6.081   2.369 -27.491  1.00  0.680          C  
ATOM    678  O   THR A  44      -6.257   1.397 -26.748  1.00  0.660          O  
ATOM    679  CB  THR A  44      -7.614   4.347 -27.610  1.00  1.100          C  
ATOM    680  OG1 THR A  44      -7.877   4.173 -26.214  1.00  1.100          O  
ATOM    681  CG2 THR A  44      -8.883   4.894 -28.275  1.00  1.100          C  
ATOM    682  H   THR A  44      -8.636   1.576 -27.430  1.00  0.950          H  
ATOM    683  HA  THR A  44      -6.902   3.173 -29.263  1.00  0.940          H  
ATOM    684  HB  THR A  44      -6.798   5.056 -27.748  1.00  1.320          H  
ATOM    685  HG1 THR A  44      -7.048   4.036 -25.739  1.00  1.320          H  
ATOM    686 1HG2 THR A  44      -9.140   5.850 -27.826  1.00  1.320          H  
ATOM    687 2HG2 THR A  44      -8.707   5.023 -29.335  1.00  1.320          H  
ATOM    688 3HG2 THR A  44      -9.710   4.205 -28.130  1.00  1.320          H  
ATOM    689  N   TYR A  45      -4.902   2.960 -27.628  1.00  0.680          N  
ATOM    690  CA  TYR A  45      -3.735   2.418 -26.943  1.00  0.720          C  
ATOM    691  C   TYR A  45      -2.673   3.432 -26.502  1.00  0.770          C  
ATOM    692  O   TYR A  45      -2.325   4.361 -27.237  1.00  0.820          O  
ATOM    693  CB  TYR A  45      -3.126   1.336 -27.827  1.00  0.990          C  
ATOM    694  CG  TYR A  45      -1.879   0.876 -27.315  1.00  0.990          C  
ATOM    695  CD1 TYR A  45      -1.848   0.068 -26.247  1.00  0.990          C  
ATOM    696  CD2 TYR A  45      -0.737   1.279 -27.921  1.00  0.990          C  
ATOM    697  CE1 TYR A  45      -0.686  -0.326 -25.775  1.00  0.990          C  
ATOM    698  CE2 TYR A  45       0.450   0.863 -27.446  1.00  0.990          C  
ATOM    699  CZ  TYR A  45       0.456   0.049 -26.359  1.00  0.990          C  
ATOM    700  OH  TYR A  45       1.595  -0.418 -25.854  1.00  0.990          O  
ATOM    701  H   TYR A  45      -4.818   3.779 -28.240  1.00  0.820          H  
ATOM    702  HA  TYR A  45      -4.086   1.935 -26.030  1.00  0.860          H  
ATOM    703 1HB  TYR A  45      -3.804   0.483 -27.899  1.00  1.190          H  
ATOM    704 2HB  TYR A  45      -2.970   1.715 -28.833  1.00  1.190          H  
ATOM    705  HD1 TYR A  45      -2.767  -0.244 -25.762  1.00  1.190          H  
ATOM    706  HD2 TYR A  45      -0.799   1.919 -28.781  1.00  1.190          H  
ATOM    707  HE1 TYR A  45      -0.651  -0.934 -24.930  1.00  1.190          H  
ATOM    708  HE2 TYR A  45       1.377   1.166 -27.926  1.00  1.190          H  
ATOM    709  HH  TYR A  45       2.332  -0.098 -26.382  1.00  1.190          H  
ATOM    710  N   GLU A  46      -2.149   3.244 -25.277  1.00  0.760          N  
ATOM    711  CA  GLU A  46      -1.077   4.108 -24.772  1.00  0.800          C  
ATOM    712  C   GLU A  46       0.108   3.349 -24.148  1.00  0.770          C  
ATOM    713  O   GLU A  46      -0.048   2.272 -23.559  1.00  0.770          O  
ATOM    714  CB  GLU A  46      -1.633   5.090 -23.728  1.00  1.100          C  
ATOM    715  CG  GLU A  46      -2.676   6.076 -24.257  1.00  1.100          C  
ATOM    716  CD  GLU A  46      -3.128   7.095 -23.232  1.00  1.100          C  
ATOM    717  OE1 GLU A  46      -2.774   6.955 -22.087  1.00  1.100          O  
ATOM    718  OE2 GLU A  46      -3.817   8.019 -23.602  1.00  1.100          O  
ATOM    719  H   GLU A  46      -2.512   2.488 -24.684  1.00  0.910          H  
ATOM    720  HA  GLU A  46      -0.689   4.679 -25.608  1.00  0.960          H  
ATOM    721 1HB  GLU A  46      -2.084   4.535 -22.909  1.00  1.320          H  
ATOM    722 2HB  GLU A  46      -0.814   5.667 -23.315  1.00  1.320          H  
ATOM    723 1HG  GLU A  46      -2.262   6.583 -25.104  1.00  1.320          H  
ATOM    724 2HG  GLU A  46      -3.542   5.515 -24.599  1.00  1.320          H  
ATOM    725  N   ILE A  47       1.303   3.950 -24.236  1.00  0.780          N  
ATOM    726  CA  ILE A  47       2.468   3.371 -23.556  1.00  0.790          C  
ATOM    727  C   ILE A  47       2.940   4.333 -22.496  1.00  0.690          C  
ATOM    728  O   ILE A  47       3.253   5.513 -22.767  1.00  0.700          O  
ATOM    729  CB  ILE A  47       3.693   3.039 -24.460  1.00  1.100          C  
ATOM    730  CG1 ILE A  47       3.285   2.087 -25.531  1.00  1.100          C  
ATOM    731  CG2 ILE A  47       4.788   2.348 -23.588  1.00  1.100          C  
ATOM    732  CD1 ILE A  47       4.278   1.866 -26.658  1.00  1.100          C  
ATOM    733  H   ILE A  47       1.355   4.843 -24.740  1.00  0.940          H  
ATOM    734  HA  ILE A  47       2.166   2.449 -23.056  1.00  0.950          H  
ATOM    735  HB  ILE A  47       4.127   3.920 -24.875  1.00  1.320          H  
ATOM    736 1HG1 ILE A  47       3.106   1.155 -25.040  1.00  1.320          H  
ATOM    737 2HG1 ILE A  47       2.357   2.444 -25.959  1.00  1.320          H  
ATOM    738 1HG2 ILE A  47       5.649   2.099 -24.184  1.00  1.320          H  
ATOM    739 2HG2 ILE A  47       5.102   2.997 -22.801  1.00  1.320          H  
ATOM    740 3HG2 ILE A  47       4.379   1.433 -23.147  1.00  1.320          H  
ATOM    741 1HD1 ILE A  47       3.873   1.152 -27.374  1.00  1.320          H  
ATOM    742 2HD1 ILE A  47       4.454   2.809 -27.155  1.00  1.320          H  
ATOM    743 3HD1 ILE A  47       5.218   1.483 -26.281  1.00  1.320          H  
ATOM    744  N   GLU A  48       2.989   3.800 -21.284  1.00  0.680          N  
ATOM    745  CA  GLU A  48       3.448   4.547 -20.131  1.00  0.690          C  
ATOM    746  C   GLU A  48       4.867   4.127 -19.799  1.00  0.820          C  
ATOM    747  O   GLU A  48       5.117   2.944 -19.587  1.00  0.940          O  
ATOM    748  CB  GLU A  48       2.530   4.317 -18.942  1.00  0.960          C  
ATOM    749  CG  GLU A  48       2.851   5.102 -17.704  1.00  0.960          C  
ATOM    750  CD  GLU A  48       1.823   4.910 -16.616  1.00  0.960          C  
ATOM    751  OE1 GLU A  48       1.449   3.790 -16.330  1.00  0.960          O  
ATOM    752  OE2 GLU A  48       1.397   5.900 -16.072  1.00  0.960          O  
ATOM    753  H   GLU A  48       2.692   2.819 -21.199  1.00  0.820          H  
ATOM    754  HA  GLU A  48       3.441   5.591 -20.381  1.00  0.830          H  
ATOM    755 1HB  GLU A  48       1.521   4.512 -19.218  1.00  1.150          H  
ATOM    756 2HB  GLU A  48       2.594   3.301 -18.665  1.00  1.150          H  
ATOM    757 1HG  GLU A  48       3.820   4.777 -17.335  1.00  1.150          H  
ATOM    758 2HG  GLU A  48       2.922   6.158 -17.957  1.00  1.150          H  
ATOM    759  N   VAL A  49       5.808   5.069 -19.783  1.00  0.940          N  
ATOM    760  CA  VAL A  49       7.206   4.738 -19.519  1.00  1.220          C  
ATOM    761  C   VAL A  49       7.743   5.518 -18.324  1.00  1.340          C  
ATOM    762  O   VAL A  49       7.810   6.755 -18.331  1.00  1.300          O  
ATOM    763  CB  VAL A  49       8.071   5.031 -20.758  1.00  1.600          C  
ATOM    764  CG1 VAL A  49       9.522   4.676 -20.480  1.00  1.600          C  
ATOM    765  CG2 VAL A  49       7.552   4.255 -21.940  1.00  1.600          C  
ATOM    766  H   VAL A  49       5.514   6.027 -19.949  1.00  1.130          H  
ATOM    767  HA  VAL A  49       7.279   3.675 -19.292  1.00  1.460          H  
ATOM    768  HB  VAL A  49       8.025   6.100 -20.976  1.00  1.920          H  
ATOM    769 1HG1 VAL A  49      10.124   4.907 -21.351  1.00  1.920          H  
ATOM    770 2HG1 VAL A  49       9.889   5.249 -19.653  1.00  1.920          H  
ATOM    771 3HG1 VAL A  49       9.611   3.611 -20.252  1.00  1.920          H  
ATOM    772 1HG2 VAL A  49       8.148   4.492 -22.800  1.00  1.920          H  
ATOM    773 2HG2 VAL A  49       7.597   3.206 -21.749  1.00  1.920          H  
ATOM    774 3HG2 VAL A  49       6.536   4.544 -22.125  1.00  1.920          H  
ATOM    775  N   ASN A  50       8.126   4.753 -17.299  1.00  1.580          N  
ATOM    776  CA  ASN A  50       8.648   5.199 -16.012  1.00  1.790          C  
ATOM    777  C   ASN A  50       7.645   6.132 -15.324  1.00  1.650          C  
ATOM    778  O   ASN A  50       8.038   6.951 -14.493  1.00  1.740          O  
ATOM    779  CB  ASN A  50       9.990   5.895 -16.187  1.00  2.420          C  
ATOM    780  CG  ASN A  50      11.056   5.049 -16.928  1.00  2.420          C  
ATOM    781  OD1 ASN A  50      11.286   3.810 -16.767  1.00  2.420          O  
ATOM    782  ND2 ASN A  50      11.726   5.758 -17.800  1.00  2.420          N  
ATOM    783  H   ASN A  50       8.071   3.741 -17.447  1.00  1.900          H  
ATOM    784  HA  ASN A  50       8.781   4.325 -15.370  1.00  2.150          H  
ATOM    785 1HB  ASN A  50       9.845   6.828 -16.733  1.00  2.910          H  
ATOM    786 2HB  ASN A  50      10.382   6.159 -15.206  1.00  2.910          H  
ATOM    787 1HD2 ASN A  50      12.406   5.313 -18.402  1.00  2.910          H  
ATOM    788 2HD2 ASN A  50      11.521   6.731 -17.920  1.00  2.910          H  
ATOM    789  N   ASN A  51       6.361   5.963 -15.672  1.00  1.510          N  
ATOM    790  CA  ASN A  51       5.204   6.733 -15.200  1.00  1.490          C  
ATOM    791  C   ASN A  51       5.059   8.104 -15.906  1.00  1.340          C  
ATOM    792  O   ASN A  51       5.500   9.025 -15.212  1.00  1.500          O  
ATOM    793  CB  ASN A  51       5.252   6.929 -13.689  1.00  2.090          C  
ATOM    794  CG  ASN A  51       5.301   5.629 -12.934  1.00  2.090          C  
ATOM    795  OD1 ASN A  51       4.571   4.670 -13.220  1.00  2.090          O  
ATOM    796  ND2 ASN A  51       6.169   5.574 -11.957  1.00  2.090          N  
ATOM    797  H   ASN A  51       6.200   5.237 -16.357  1.00  1.810          H  
ATOM    798  HA  ASN A  51       4.304   6.166 -15.425  1.00  1.790          H  
ATOM    799 1HB  ASN A  51       6.068   7.569 -13.383  1.00  2.510          H  
ATOM    800 2HB  ASN A  51       4.337   7.441 -13.391  1.00  2.510          H  
ATOM    801 1HD2 ASN A  51       6.259   4.739 -11.412  1.00  2.510          H  
ATOM    802 2HD2 ASN A  51       6.747   6.367 -11.760  1.00  2.510          H  
ATOM    803  N   GLN A  52       5.362   8.081 -17.232  1.00  1.170          N  
ATOM    804  CA  GLN A  52       4.714   9.093 -18.115  1.00  1.160          C  
ATOM    805  C   GLN A  52       4.094   8.522 -19.385  1.00  0.980          C  
ATOM    806  O   GLN A  52       4.573   7.531 -19.920  1.00  0.870          O  
ATOM    807  CB  GLN A  52       5.727  10.157 -18.598  1.00  1.630          C  
ATOM    808  CG  GLN A  52       6.360  11.005 -17.538  1.00  1.630          C  
ATOM    809  CD  GLN A  52       5.391  11.987 -16.941  1.00  1.630          C  
ATOM    810  OE1 GLN A  52       4.999  12.979 -17.563  1.00  1.630          O  
ATOM    811  NE2 GLN A  52       4.968  11.686 -15.737  1.00  1.630          N  
ATOM    812  H   GLN A  52       6.357   8.009 -17.464  1.00  1.400          H  
ATOM    813  HA  GLN A  52       3.918   9.575 -17.547  1.00  1.390          H  
ATOM    814 1HB  GLN A  52       6.535   9.651 -19.131  1.00  1.950          H  
ATOM    815 2HB  GLN A  52       5.240  10.820 -19.313  1.00  1.950          H  
ATOM    816 1HG  GLN A  52       6.771  10.385 -16.753  1.00  1.950          H  
ATOM    817 2HG  GLN A  52       7.163  11.575 -18.001  1.00  1.950          H  
ATOM    818 1HE2 GLN A  52       4.312  12.272 -15.262  1.00  1.950          H  
ATOM    819 2HE2 GLN A  52       5.292  10.816 -15.312  1.00  1.950          H  
ATOM    820  N   ILE A  53       3.073   9.170 -19.943  1.00  1.050          N  
ATOM    821  CA  ILE A  53       2.597   8.672 -21.234  1.00  0.960          C  
ATOM    822  C   ILE A  53       3.452   9.283 -22.315  1.00  1.020          C  
ATOM    823  O   ILE A  53       3.555  10.507 -22.421  1.00  1.230          O  
ATOM    824  CB  ILE A  53       1.105   8.978 -21.510  1.00  1.380          C  
ATOM    825  CG1 ILE A  53       0.199   8.396 -20.377  1.00  1.380          C  
ATOM    826  CG2 ILE A  53       0.693   8.406 -22.921  1.00  1.380          C  
ATOM    827  CD1 ILE A  53       0.299   6.896 -20.174  1.00  1.380          C  
ATOM    828  H   ILE A  53       2.663   9.987 -19.505  1.00  1.260          H  
ATOM    829  HA  ILE A  53       2.743   7.597 -21.291  1.00  1.150          H  
ATOM    830  HB  ILE A  53       0.954  10.057 -21.510  1.00  1.660          H  
ATOM    831 1HG1 ILE A  53       0.457   8.878 -19.440  1.00  1.660          H  
ATOM    832 2HG1 ILE A  53      -0.846   8.627 -20.617  1.00  1.660          H  
ATOM    833 1HG2 ILE A  53      -0.356   8.634 -23.117  1.00  1.660          H  
ATOM    834 2HG2 ILE A  53       1.299   8.855 -23.705  1.00  1.660          H  
ATOM    835 3HG2 ILE A  53       0.834   7.330 -22.953  1.00  1.660          H  
ATOM    836 1HD1 ILE A  53      -0.368   6.594 -19.366  1.00  1.660          H  
ATOM    837 2HD1 ILE A  53       0.016   6.362 -21.077  1.00  1.660          H  
ATOM    838 3HD1 ILE A  53       1.300   6.653 -19.907  1.00  1.660          H  
ATOM    839  N   VAL A  54       4.080   8.418 -23.103  1.00  0.940          N  
ATOM    840  CA  VAL A  54       4.973   8.872 -24.158  1.00  1.110          C  
ATOM    841  C   VAL A  54       4.517   8.415 -25.538  1.00  1.100          C  
ATOM    842  O   VAL A  54       5.047   8.867 -26.549  1.00  1.330          O  
ATOM    843  CB  VAL A  54       6.417   8.413 -23.878  1.00  1.490          C  
ATOM    844  CG1 VAL A  54       6.911   9.026 -22.558  1.00  1.490          C  
ATOM    845  CG2 VAL A  54       6.478   6.911 -23.798  1.00  1.490          C  
ATOM    846  H   VAL A  54       3.913   7.420 -22.932  1.00  1.130          H  
ATOM    847  HA  VAL A  54       4.973   9.962 -24.153  1.00  1.330          H  
ATOM    848  HB  VAL A  54       7.063   8.765 -24.683  1.00  1.780          H  
ATOM    849 1HG1 VAL A  54       7.937   8.710 -22.372  1.00  1.780          H  
ATOM    850 2HG1 VAL A  54       6.868  10.114 -22.623  1.00  1.780          H  
ATOM    851 3HG1 VAL A  54       6.277   8.688 -21.737  1.00  1.780          H  
ATOM    852 1HG2 VAL A  54       7.510   6.615 -23.614  1.00  1.780          H  
ATOM    853 2HG2 VAL A  54       5.843   6.567 -22.985  1.00  1.780          H  
ATOM    854 3HG2 VAL A  54       6.141   6.479 -24.723  1.00  1.780          H  
ATOM    855  N   TYR A  55       3.511   7.546 -25.566  1.00  0.940          N  
ATOM    856  CA  TYR A  55       2.953   7.032 -26.809  1.00  1.010          C  
ATOM    857  C   TYR A  55       1.444   6.982 -26.697  1.00  0.930          C  
ATOM    858  O   TYR A  55       0.925   6.480 -25.698  1.00  0.940          O  
ATOM    859  CB  TYR A  55       3.413   5.613 -27.037  1.00  1.390          C  
ATOM    860  CG  TYR A  55       2.967   4.990 -28.282  1.00  1.390          C  
ATOM    861  CD1 TYR A  55       3.769   5.032 -29.373  1.00  1.390          C  
ATOM    862  CD2 TYR A  55       1.731   4.382 -28.353  1.00  1.390          C  
ATOM    863  CE1 TYR A  55       3.354   4.460 -30.536  1.00  1.390          C  
ATOM    864  CE2 TYR A  55       1.331   3.840 -29.512  1.00  1.390          C  
ATOM    865  CZ  TYR A  55       2.131   3.871 -30.593  1.00  1.390          C  
ATOM    866  OH  TYR A  55       1.702   3.307 -31.738  1.00  1.390          O  
ATOM    867  H   TYR A  55       3.174   7.175 -24.680  1.00  1.130          H  
ATOM    868  HA  TYR A  55       3.230   7.679 -27.638  1.00  1.210          H  
ATOM    869 1HB  TYR A  55       4.487   5.559 -26.985  1.00  1.660          H  
ATOM    870 2HB  TYR A  55       3.008   5.039 -26.257  1.00  1.660          H  
ATOM    871  HD1 TYR A  55       4.744   5.509 -29.310  1.00  1.660          H  
ATOM    872  HD2 TYR A  55       1.071   4.343 -27.485  1.00  1.660          H  
ATOM    873  HE1 TYR A  55       3.996   4.480 -31.405  1.00  1.660          H  
ATOM    874  HE2 TYR A  55       0.374   3.378 -29.581  1.00  1.660          H  
ATOM    875  HH  TYR A  55       2.420   3.312 -32.400  1.00  1.660          H  
ATOM    876  N   ALA A  56       0.734   7.429 -27.731  1.00  0.930          N  
ATOM    877  CA  ALA A  56      -0.718   7.312 -27.740  1.00  0.920          C  
ATOM    878  C   ALA A  56      -1.293   7.307 -29.163  1.00  0.960          C  
ATOM    879  O   ALA A  56      -0.984   8.179 -29.985  1.00  1.120          O  
ATOM    880  CB  ALA A  56      -1.315   8.456 -26.944  1.00  1.290          C  
ATOM    881  H   ALA A  56       1.215   7.842 -28.518  1.00  1.120          H  
ATOM    882  HA  ALA A  56      -0.982   6.371 -27.272  1.00  1.100          H  
ATOM    883 1HB  ALA A  56      -2.401   8.351 -26.919  1.00  1.550          H  
ATOM    884 2HB  ALA A  56      -0.928   8.432 -25.924  1.00  1.550          H  
ATOM    885 3HB  ALA A  56      -1.052   9.401 -27.409  1.00  1.550          H  
ATOM    886  N   ASN A  57      -2.189   6.357 -29.436  1.00  0.870          N  
ATOM    887  CA  ASN A  57      -2.840   6.274 -30.745  1.00  0.980          C  
ATOM    888  C   ASN A  57      -4.218   5.600 -30.694  1.00  0.890          C  
ATOM    889  O   ASN A  57      -4.825   5.429 -29.625  1.00  0.750          O  
ATOM    890  CB  ASN A  57      -1.963   5.532 -31.738  1.00  1.330          C  
ATOM    891  CG  ASN A  57      -1.722   4.109 -31.366  1.00  1.330          C  
ATOM    892  OD1 ASN A  57      -2.295   3.600 -30.399  1.00  1.330          O  
ATOM    893  ND2 ASN A  57      -0.915   3.447 -32.137  1.00  1.330          N  
ATOM    894  H   ASN A  57      -2.387   5.648 -28.717  1.00  1.040          H  
ATOM    895  HA  ASN A  57      -2.994   7.289 -31.110  1.00  1.180          H  
ATOM    896 1HB  ASN A  57      -2.375   5.575 -32.738  1.00  1.590          H  
ATOM    897 2HB  ASN A  57      -0.991   6.026 -31.773  1.00  1.590          H  
ATOM    898 1HD2 ASN A  57      -0.715   2.491 -31.940  1.00  1.590          H  
ATOM    899 2HD2 ASN A  57      -0.482   3.905 -32.943  1.00  1.590          H  
ATOM    900  N   ARG A  58      -4.728   5.264 -31.887  1.00  1.110          N  
ATOM    901  CA  ARG A  58      -5.995   4.565 -32.062  1.00  1.160          C  
ATOM    902  C   ARG A  58      -5.741   3.376 -32.987  1.00  1.360          C  
ATOM    903  O   ARG A  58      -4.926   3.470 -33.917  1.00  1.730          O  
ATOM    904  CB  ARG A  58      -7.058   5.463 -32.679  1.00  1.600          C  
ATOM    905  CG  ARG A  58      -7.412   6.693 -31.867  1.00  1.600          C  
ATOM    906  CD  ARG A  58      -8.492   7.518 -32.511  1.00  1.600          C  
ATOM    907  NE  ARG A  58      -9.828   6.871 -32.466  1.00  1.600          N  
ATOM    908  CZ  ARG A  58     -10.683   6.931 -31.412  1.00  1.600          C  
ATOM    909  NH1 ARG A  58     -10.336   7.575 -30.311  1.00  1.600          N  
ATOM    910  NH2 ARG A  58     -11.876   6.354 -31.476  1.00  1.600          N  
ATOM    911  H   ARG A  58      -4.198   5.485 -32.715  1.00  1.330          H  
ATOM    912  HA  ARG A  58      -6.348   4.202 -31.106  1.00  1.390          H  
ATOM    913 1HB  ARG A  58      -6.731   5.791 -33.662  1.00  1.920          H  
ATOM    914 2HB  ARG A  58      -7.969   4.890 -32.811  1.00  1.920          H  
ATOM    915 1HG  ARG A  58      -7.737   6.390 -30.884  1.00  1.920          H  
ATOM    916 2HG  ARG A  58      -6.527   7.320 -31.770  1.00  1.920          H  
ATOM    917 1HD  ARG A  58      -8.556   8.486 -32.021  1.00  1.920          H  
ATOM    918 2HD  ARG A  58      -8.234   7.673 -33.559  1.00  1.920          H  
ATOM    919  HE  ARG A  58     -10.147   6.378 -33.297  1.00  1.920          H  
ATOM    920 1HH1 ARG A  58      -9.435   8.024 -30.244  1.00  1.920          H  
ATOM    921 2HH1 ARG A  58     -10.975   7.621 -29.528  1.00  1.920          H  
ATOM    922 1HH2 ARG A  58     -12.186   5.855 -32.322  1.00  1.920          H  
ATOM    923 2HH2 ARG A  58     -12.504   6.413 -30.692  1.00  1.920          H  
ATOM    924  N   ASN A  59      -6.426   2.265 -32.739  1.00  1.310          N  
ATOM    925  CA  ASN A  59      -6.270   1.072 -33.576  1.00  1.610          C  
ATOM    926  C   ASN A  59      -7.480   0.185 -33.399  1.00  1.550          C  
ATOM    927  O   ASN A  59      -7.588  -0.526 -32.398  1.00  1.680          O  
ATOM    928  CB  ASN A  59      -4.980   0.324 -33.246  1.00  2.130          C  
ATOM    929  CG  ASN A  59      -4.695  -0.850 -34.197  1.00  2.130          C  
ATOM    930  OD1 ASN A  59      -5.614  -1.463 -34.751  1.00  2.130          O  
ATOM    931  ND2 ASN A  59      -3.429  -1.158 -34.395  1.00  2.130          N  
ATOM    932  H   ASN A  59      -7.105   2.256 -31.966  1.00  1.570          H  
ATOM    933  HA  ASN A  59      -6.244   1.374 -34.624  1.00  1.930          H  
ATOM    934 1HB  ASN A  59      -4.135   1.013 -33.290  1.00  2.560          H  
ATOM    935 2HB  ASN A  59      -5.033  -0.057 -32.227  1.00  2.560          H  
ATOM    936 1HD2 ASN A  59      -3.187  -1.915 -35.008  1.00  2.560          H  
ATOM    937 2HD2 ASN A  59      -2.709  -0.642 -33.936  1.00  2.560          H  
ATOM    938  N   ILE A  60      -8.405   0.255 -34.340  1.00  1.550          N  
ATOM    939  CA  ILE A  60      -9.650  -0.446 -34.175  1.00  1.610          C  
ATOM    940  C   ILE A  60      -9.712  -1.700 -35.067  1.00  1.570          C  
ATOM    941  O   ILE A  60      -9.543  -1.588 -36.281  1.00  1.620          O  
ATOM    942  CB  ILE A  60     -10.821   0.507 -34.464  1.00  2.230          C  
ATOM    943  CG1 ILE A  60     -10.739   1.703 -33.480  1.00  2.230          C  
ATOM    944  CG2 ILE A  60     -12.172  -0.225 -34.277  1.00  2.230          C  
ATOM    945  CD1 ILE A  60     -10.061   2.971 -33.974  1.00  2.230          C  
ATOM    946  H   ILE A  60      -8.242   0.823 -35.161  1.00  1.860          H  
ATOM    947  HA  ILE A  60      -9.723  -0.688 -33.128  1.00  1.930          H  
ATOM    948  HB  ILE A  60     -10.746   0.885 -35.483  1.00  2.680          H  
ATOM    949 1HG1 ILE A  60     -11.729   1.965 -33.187  1.00  2.680          H  
ATOM    950 2HG1 ILE A  60     -10.181   1.373 -32.614  1.00  2.680          H  
ATOM    951 1HG2 ILE A  60     -12.991   0.453 -34.477  1.00  2.680          H  
ATOM    952 2HG2 ILE A  60     -12.242  -1.066 -34.966  1.00  2.680          H  
ATOM    953 3HG2 ILE A  60     -12.259  -0.589 -33.259  1.00  2.680          H  
ATOM    954 1HD1 ILE A  60     -10.082   3.709 -33.171  1.00  2.680          H  
ATOM    955 2HD1 ILE A  60      -9.036   2.792 -34.257  1.00  2.680          H  
ATOM    956 3HD1 ILE A  60     -10.607   3.358 -34.832  1.00  2.680          H  
ATOM    957  N   PRO A  61      -9.927  -2.894 -34.482  1.00  1.560          N  
ATOM    958  CA  PRO A  61     -10.026  -4.200 -35.106  1.00  1.600          C  
ATOM    959  C   PRO A  61     -11.409  -4.390 -35.712  1.00  1.550          C  
ATOM    960  O   PRO A  61     -12.228  -3.480 -35.651  1.00  1.520          O  
ATOM    961  CB  PRO A  61      -9.751  -5.124 -33.941  1.00  2.400          C  
ATOM    962  CG  PRO A  61     -10.358  -4.402 -32.761  1.00  2.400          C  
ATOM    963  CD  PRO A  61     -10.074  -2.969 -33.012  1.00  2.400          C  
ATOM    964  HA  PRO A  61      -9.246  -4.291 -35.878  1.00  1.920          H  
ATOM    965 1HB  PRO A  61     -10.158  -6.109 -34.144  1.00  2.880          H  
ATOM    966 2HB  PRO A  61      -8.666  -5.253 -33.832  1.00  2.880          H  
ATOM    967 1HG  PRO A  61     -11.440  -4.596 -32.693  1.00  2.880          H  
ATOM    968 2HG  PRO A  61      -9.915  -4.743 -31.814  1.00  2.880          H  
ATOM    969 1HD  PRO A  61     -10.946  -2.414 -32.694  1.00  2.880          H  
ATOM    970 2HD  PRO A  61      -9.144  -2.678 -32.489  1.00  2.880          H  
ATOM    971  N   THR A  62     -11.691  -5.576 -36.246  1.00  1.650          N  
ATOM    972  CA  THR A  62     -12.995  -5.843 -36.849  1.00  1.730          C  
ATOM    973  C   THR A  62     -13.756  -6.988 -36.187  1.00  1.490          C  
ATOM    974  O   THR A  62     -13.727  -8.117 -36.685  1.00  1.450          O  
ATOM    975  CB  THR A  62     -12.836  -6.235 -38.315  1.00  2.390          C  
ATOM    976  OG1 THR A  62     -11.995  -7.386 -38.376  1.00  2.390          O  
ATOM    977  CG2 THR A  62     -12.195  -5.100 -39.092  1.00  2.390          C  
ATOM    978  H   THR A  62     -10.988  -6.304 -36.282  1.00  1.980          H  
ATOM    979  HA  THR A  62     -13.605  -4.942 -36.775  1.00  2.080          H  
ATOM    980  HB  THR A  62     -13.811  -6.473 -38.742  1.00  2.870          H  
ATOM    981  HG1 THR A  62     -12.492  -8.138 -37.971  1.00  2.870          H  
ATOM    982 1HG2 THR A  62     -12.077  -5.394 -40.133  1.00  2.870          H  
ATOM    983 2HG2 THR A  62     -12.831  -4.216 -39.034  1.00  2.870          H  
ATOM    984 3HG2 THR A  62     -11.221  -4.868 -38.671  1.00  2.870          H  
ATOM    985  N   LYS A  63     -14.390  -6.698 -35.044  1.00  1.510          N  
ATOM    986  CA  LYS A  63     -15.145  -7.668 -34.236  1.00  1.360          C  
ATOM    987  C   LYS A  63     -14.342  -8.905 -33.785  1.00  1.180          C  
ATOM    988  O   LYS A  63     -14.822 -10.025 -33.961  1.00  1.280          O  
ATOM    989  CB  LYS A  63     -16.359  -8.151 -35.043  1.00  1.960          C  
ATOM    990  CG  LYS A  63     -17.302  -7.043 -35.474  1.00  1.960          C  
ATOM    991  CD  LYS A  63     -18.474  -7.567 -36.294  1.00  1.960          C  
ATOM    992  CE  LYS A  63     -19.293  -6.406 -36.858  1.00  1.960          C  
ATOM    993  NZ  LYS A  63     -20.430  -6.858 -37.720  1.00  1.960          N  
ATOM    994  H   LYS A  63     -14.346  -5.731 -34.717  1.00  1.810          H  
ATOM    995  HA  LYS A  63     -15.500  -7.155 -33.342  1.00  1.630          H  
ATOM    996 1HB  LYS A  63     -16.032  -8.689 -35.931  1.00  2.360          H  
ATOM    997 2HB  LYS A  63     -16.934  -8.853 -34.437  1.00  2.360          H  
ATOM    998 1HG  LYS A  63     -17.701  -6.558 -34.583  1.00  2.360          H  
ATOM    999 2HG  LYS A  63     -16.758  -6.307 -36.060  1.00  2.360          H  
ATOM   1000 1HD  LYS A  63     -18.102  -8.180 -37.116  1.00  2.360          H  
ATOM   1001 2HD  LYS A  63     -19.119  -8.183 -35.665  1.00  2.360          H  
ATOM   1002 1HE  LYS A  63     -19.693  -5.813 -36.034  1.00  2.360          H  
ATOM   1003 2HE  LYS A  63     -18.633  -5.780 -37.456  1.00  2.360          H  
ATOM   1004 1HZ  LYS A  63     -20.923  -6.044 -38.059  1.00  2.360          H  
ATOM   1005 2HZ  LYS A  63     -20.090  -7.394 -38.496  1.00  2.360          H  
ATOM   1006 3HZ  LYS A  63     -21.101  -7.424 -37.182  1.00  2.360          H  
ATOM   1007  N   PRO A  64     -13.134  -8.742 -33.213  1.00  1.370          N  
ATOM   1008  CA  PRO A  64     -12.246  -9.801 -32.767  1.00  1.470          C  
ATOM   1009  C   PRO A  64     -12.673 -10.420 -31.460  1.00  1.140          C  
ATOM   1010  O   PRO A  64     -13.374  -9.789 -30.669  1.00  1.220          O  
ATOM   1011  CB  PRO A  64     -10.951  -9.067 -32.495  1.00  2.210          C  
ATOM   1012  CG  PRO A  64     -11.419  -7.725 -32.011  1.00  2.210          C  
ATOM   1013  CD  PRO A  64     -12.636  -7.399 -32.859  1.00  2.210          C  
ATOM   1014  HA  PRO A  64     -12.140 -10.561 -33.557  1.00  1.760          H  
ATOM   1015 1HB  PRO A  64     -10.369  -9.619 -31.743  1.00  2.650          H  
ATOM   1016 2HB  PRO A  64     -10.341  -9.011 -33.408  1.00  2.650          H  
ATOM   1017 1HG  PRO A  64     -11.674  -7.786 -30.941  1.00  2.650          H  
ATOM   1018 2HG  PRO A  64     -10.613  -7.027 -32.078  1.00  2.650          H  
ATOM   1019 1HD  PRO A  64     -13.377  -6.830 -32.280  1.00  2.650          H  
ATOM   1020 2HD  PRO A  64     -12.277  -6.869 -33.722  1.00  2.650          H  
ATOM   1021  N   SER A  65     -12.134 -11.596 -31.194  1.00  1.250          N  
ATOM   1022  CA  SER A  65     -12.204 -12.244 -29.900  1.00  1.230          C  
ATOM   1023  C   SER A  65     -10.844 -11.995 -29.264  1.00  1.260          C  
ATOM   1024  O   SER A  65     -10.657 -11.047 -28.496  1.00  1.430          O  
ATOM   1025  CB  SER A  65     -12.496 -13.727 -30.050  1.00  1.730          C  
ATOM   1026  OG  SER A  65     -11.452 -14.393 -30.719  1.00  1.730          O  
ATOM   1027  H   SER A  65     -11.611 -12.071 -31.918  1.00  1.500          H  
ATOM   1028  HA  SER A  65     -12.979 -11.774 -29.290  1.00  1.480          H  
ATOM   1029 1HB  SER A  65     -12.639 -14.171 -29.065  1.00  2.080          H  
ATOM   1030 2HB  SER A  65     -13.425 -13.857 -30.604  1.00  2.080          H  
ATOM   1031  HG  SER A  65     -11.743 -15.315 -30.808  1.00  2.080          H  
ATOM   1032  N   ALA A  66      -9.876 -12.839 -29.621  1.00  1.310          N  
ATOM   1033  CA  ALA A  66      -8.485 -12.719 -29.184  1.00  1.410          C  
ATOM   1034  C   ALA A  66      -7.729 -11.752 -30.096  1.00  1.350          C  
ATOM   1035  O   ALA A  66      -6.964 -12.182 -30.966  1.00  1.780          O  
ATOM   1036  CB  ALA A  66      -7.810 -14.071 -29.206  1.00  1.930          C  
ATOM   1037  H   ALA A  66     -10.129 -13.598 -30.241  1.00  1.570          H  
ATOM   1038  HA  ALA A  66      -8.471 -12.325 -28.170  1.00  1.690          H  
ATOM   1039 1HB  ALA A  66      -6.782 -13.971 -28.862  1.00  2.320          H  
ATOM   1040 2HB  ALA A  66      -8.350 -14.743 -28.557  1.00  2.320          H  
ATOM   1041 3HB  ALA A  66      -7.820 -14.463 -30.220  1.00  2.320          H  
ATOM   1042  N   ASN A  67      -7.996 -10.458 -29.953  1.00  0.990          N  
ATOM   1043  CA  ASN A  67      -7.409  -9.432 -30.822  1.00  1.060          C  
ATOM   1044  C   ASN A  67      -5.895  -9.432 -30.681  1.00  0.980          C  
ATOM   1045  O   ASN A  67      -5.372  -9.663 -29.595  1.00  0.920          O  
ATOM   1046  CB  ASN A  67      -7.973  -8.048 -30.546  1.00  1.460          C  
ATOM   1047  CG  ASN A  67      -7.567  -7.059 -31.588  1.00  1.460          C  
ATOM   1048  OD1 ASN A  67      -7.510  -7.409 -32.776  1.00  1.460          O  
ATOM   1049  ND2 ASN A  67      -7.288  -5.841 -31.182  1.00  1.460          N  
ATOM   1050  H   ASN A  67      -8.622 -10.193 -29.176  1.00  1.190          H  
ATOM   1051  HA  ASN A  67      -7.633  -9.689 -31.858  1.00  1.270          H  
ATOM   1052 1HB  ASN A  67      -9.049  -8.085 -30.447  1.00  1.750          H  
ATOM   1053 2HB  ASN A  67      -7.591  -7.688 -29.633  1.00  1.750          H  
ATOM   1054 1HD2 ASN A  67      -7.009  -5.140 -31.846  1.00  1.750          H  
ATOM   1055 2HD2 ASN A  67      -7.358  -5.605 -30.213  1.00  1.750          H  
ATOM   1056  N   GLN A  68      -5.167  -9.203 -31.767  1.00  1.050          N  
ATOM   1057  CA  GLN A  68      -3.713  -9.200 -31.630  1.00  1.000          C  
ATOM   1058  C   GLN A  68      -3.182  -7.842 -31.180  1.00  1.020          C  
ATOM   1059  O   GLN A  68      -3.559  -6.803 -31.725  1.00  1.190          O  
ATOM   1060  CB  GLN A  68      -3.064  -9.584 -32.959  1.00  1.420          C  
ATOM   1061  CG  GLN A  68      -3.465 -10.962 -33.455  1.00  1.420          C  
ATOM   1062  CD  GLN A  68      -3.019 -12.045 -32.520  1.00  1.420          C  
ATOM   1063  OE1 GLN A  68      -1.828 -12.143 -32.212  1.00  1.420          O  
ATOM   1064  NE2 GLN A  68      -3.956 -12.859 -32.060  1.00  1.420          N  
ATOM   1065  H   GLN A  68      -5.614  -9.014 -32.658  1.00  1.260          H  
ATOM   1066  HA  GLN A  68      -3.426  -9.929 -30.874  1.00  1.200          H  
ATOM   1067 1HB  GLN A  68      -3.327  -8.853 -33.721  1.00  1.700          H  
ATOM   1068 2HB  GLN A  68      -1.978  -9.566 -32.845  1.00  1.700          H  
ATOM   1069 1HG  GLN A  68      -4.551 -11.013 -33.534  1.00  1.700          H  
ATOM   1070 2HG  GLN A  68      -3.009 -11.140 -34.429  1.00  1.700          H  
ATOM   1071 1HE2 GLN A  68      -3.717 -13.598 -31.432  1.00  1.700          H  
ATOM   1072 2HE2 GLN A  68      -4.922 -12.735 -32.334  1.00  1.700          H  
ATOM   1073  N   LEU A  69      -2.253  -7.865 -30.226  1.00  0.940          N  
ATOM   1074  CA  LEU A  69      -1.605  -6.662 -29.711  1.00  1.010          C  
ATOM   1075  C   LEU A  69      -0.108  -6.719 -30.007  1.00  1.010          C  
ATOM   1076  O   LEU A  69       0.574  -7.687 -29.657  1.00  1.230          O  
ATOM   1077  CB  LEU A  69      -1.782  -6.577 -28.196  1.00  1.390          C  
ATOM   1078  CG  LEU A  69      -3.207  -6.655 -27.645  1.00  1.390          C  
ATOM   1079  CD1 LEU A  69      -3.096  -6.612 -26.122  1.00  1.390          C  
ATOM   1080  CD2 LEU A  69      -4.115  -5.533 -28.215  1.00  1.390          C  
ATOM   1081  H   LEU A  69      -1.979  -8.756 -29.811  1.00  1.130          H  
ATOM   1082  HA  LEU A  69      -2.022  -5.784 -30.199  1.00  1.210          H  
ATOM   1083 1HB  LEU A  69      -1.241  -7.406 -27.764  1.00  1.660          H  
ATOM   1084 2HB  LEU A  69      -1.321  -5.675 -27.842  1.00  1.660          H  
ATOM   1085  HG  LEU A  69      -3.638  -7.616 -27.922  1.00  1.660          H  
ATOM   1086 1HD1 LEU A  69      -4.061  -6.708 -25.673  1.00  1.660          H  
ATOM   1087 2HD1 LEU A  69      -2.470  -7.437 -25.790  1.00  1.660          H  
ATOM   1088 3HD1 LEU A  69      -2.655  -5.676 -25.812  1.00  1.660          H  
ATOM   1089 1HD2 LEU A  69      -5.110  -5.610 -27.816  1.00  1.660          H  
ATOM   1090 2HD2 LEU A  69      -3.734  -4.581 -27.957  1.00  1.660          H  
ATOM   1091 3HD2 LEU A  69      -4.170  -5.619 -29.298  1.00  1.660          H  
ATOM   1092  N   SER A  70       0.441  -5.670 -30.590  1.00  1.030          N  
ATOM   1093  CA  SER A  70       1.867  -5.693 -30.888  1.00  1.140          C  
ATOM   1094  C   SER A  70       2.578  -4.396 -30.603  1.00  1.040          C  
ATOM   1095  O   SER A  70       2.292  -3.376 -31.239  1.00  0.980          O  
ATOM   1096  CB  SER A  70       2.039  -6.058 -32.343  1.00  1.550          C  
ATOM   1097  OG  SER A  70       3.374  -5.963 -32.758  1.00  1.550          O  
ATOM   1098  H   SER A  70      -0.136  -4.890 -30.886  1.00  1.240          H  
ATOM   1099  HA  SER A  70       2.336  -6.464 -30.273  1.00  1.370          H  
ATOM   1100 1HB  SER A  70       1.688  -7.078 -32.498  1.00  1.860          H  
ATOM   1101 2HB  SER A  70       1.416  -5.414 -32.950  1.00  1.860          H  
ATOM   1102  HG  SER A  70       3.358  -6.266 -33.702  1.00  1.860          H  
ATOM   1103  N   ILE A  71       3.520  -4.430 -29.649  1.00  1.160          N  
ATOM   1104  CA  ILE A  71       4.288  -3.250 -29.283  1.00  1.190          C  
ATOM   1105  C   ILE A  71       5.093  -2.860 -30.506  1.00  1.110          C  
ATOM   1106  O   ILE A  71       5.268  -1.681 -30.805  1.00  1.140          O  
ATOM   1107  CB  ILE A  71       5.164  -3.462 -28.023  1.00  1.650          C  
ATOM   1108  CG1 ILE A  71       4.315  -3.768 -26.740  1.00  1.650          C  
ATOM   1109  CG2 ILE A  71       6.054  -2.230 -27.793  1.00  1.650          C  
ATOM   1110  CD1 ILE A  71       3.375  -2.700 -26.268  1.00  1.650          C  
ATOM   1111  H   ILE A  71       3.742  -5.318 -29.173  1.00  1.390          H  
ATOM   1112  HA  ILE A  71       3.615  -2.425 -29.083  1.00  1.430          H  
ATOM   1113  HB  ILE A  71       5.769  -4.334 -28.170  1.00  1.980          H  
ATOM   1114 1HG1 ILE A  71       3.730  -4.660 -26.939  1.00  1.980          H  
ATOM   1115 2HG1 ILE A  71       5.001  -3.974 -25.924  1.00  1.980          H  
ATOM   1116 1HG2 ILE A  71       6.689  -2.392 -26.925  1.00  1.980          H  
ATOM   1117 2HG2 ILE A  71       6.672  -2.073 -28.657  1.00  1.980          H  
ATOM   1118 3HG2 ILE A  71       5.443  -1.345 -27.637  1.00  1.980          H  
ATOM   1119 1HD1 ILE A  71       2.868  -3.048 -25.386  1.00  1.980          H  
ATOM   1120 2HD1 ILE A  71       3.917  -1.794 -26.018  1.00  1.980          H  
ATOM   1121 3HD1 ILE A  71       2.655  -2.488 -27.019  1.00  1.980          H  
ATOM   1122  N   HIS A  72       5.630  -3.877 -31.187  1.00  1.190          N  
ATOM   1123  CA  HIS A  72       6.449  -3.706 -32.375  1.00  1.330          C  
ATOM   1124  C   HIS A  72       5.726  -2.951 -33.465  1.00  1.150          C  
ATOM   1125  O   HIS A  72       6.259  -1.972 -33.994  1.00  1.300          O  
ATOM   1126  CB  HIS A  72       6.890  -5.068 -32.918  1.00  1.810          C  
ATOM   1127  CG  HIS A  72       7.721  -4.985 -34.159  1.00  1.810          C  
ATOM   1128  ND1 HIS A  72       9.046  -4.590 -34.147  1.00  1.810          N  
ATOM   1129  CD2 HIS A  72       7.414  -5.244 -35.454  1.00  1.810          C  
ATOM   1130  CE1 HIS A  72       9.518  -4.614 -35.383  1.00  1.810          C  
ATOM   1131  NE2 HIS A  72       8.553  -5.016 -36.191  1.00  1.810          N  
ATOM   1132  H   HIS A  72       5.434  -4.815 -30.863  1.00  1.430          H  
ATOM   1133  HA  HIS A  72       7.340  -3.130 -32.131  1.00  1.600          H  
ATOM   1134 1HB  HIS A  72       7.456  -5.602 -32.156  1.00  2.170          H  
ATOM   1135 2HB  HIS A  72       6.009  -5.666 -33.145  1.00  2.170          H  
ATOM   1136  HD1 HIS A  72       9.639  -4.585 -33.339  1.00  2.170          H  
ATOM   1137  HD2 HIS A  72       6.493  -5.578 -35.943  1.00  2.170          H  
ATOM   1138  HE1 HIS A  72      10.553  -4.334 -35.585  1.00  2.170          H  
ATOM   1139  N   ASP A  73       4.497  -3.349 -33.771  1.00  1.020          N  
ATOM   1140  CA  ASP A  73       3.805  -2.710 -34.875  1.00  1.150          C  
ATOM   1141  C   ASP A  73       3.238  -1.360 -34.460  1.00  1.180          C  
ATOM   1142  O   ASP A  73       3.216  -0.419 -35.267  1.00  1.430          O  
ATOM   1143  CB  ASP A  73       2.703  -3.632 -35.381  1.00  1.560          C  
ATOM   1144  CG  ASP A  73       3.268  -4.901 -36.053  1.00  1.560          C  
ATOM   1145  OD1 ASP A  73       3.744  -4.802 -37.158  1.00  1.560          O  
ATOM   1146  OD2 ASP A  73       3.274  -5.949 -35.423  1.00  1.560          O  
ATOM   1147  H   ASP A  73       4.088  -4.160 -33.300  1.00  1.220          H  
ATOM   1148  HA  ASP A  73       4.518  -2.555 -35.683  1.00  1.380          H  
ATOM   1149 1HB  ASP A  73       2.065  -3.910 -34.554  1.00  1.870          H  
ATOM   1150 2HB  ASP A  73       2.088  -3.098 -36.101  1.00  1.870          H  
ATOM   1151  N   TRP A  74       2.813  -1.209 -33.204  1.00  1.050          N  
ATOM   1152  CA  TRP A  74       2.338   0.088 -32.755  1.00  1.270          C  
ATOM   1153  C   TRP A  74       3.477   1.119 -32.856  1.00  1.360          C  
ATOM   1154  O   TRP A  74       3.291   2.231 -33.383  1.00  1.660          O  
ATOM   1155  CB  TRP A  74       1.852  -0.020 -31.297  1.00  1.690          C  
ATOM   1156  CG  TRP A  74       0.399  -0.480 -31.064  1.00  1.690          C  
ATOM   1157  CD1 TRP A  74      -0.715  -0.163 -31.788  1.00  1.690          C  
ATOM   1158  CD2 TRP A  74      -0.060  -1.369 -30.011  1.00  1.690          C  
ATOM   1159  NE1 TRP A  74      -1.830  -0.764 -31.227  1.00  1.690          N  
ATOM   1160  CE2 TRP A  74      -1.435  -1.496 -30.141  1.00  1.690          C  
ATOM   1161  CE3 TRP A  74       0.575  -2.033 -28.986  1.00  1.690          C  
ATOM   1162  CZ2 TRP A  74      -2.174  -2.263 -29.260  1.00  1.690          C  
ATOM   1163  CZ3 TRP A  74      -0.149  -2.799 -28.116  1.00  1.690          C  
ATOM   1164  CH2 TRP A  74      -1.474  -2.902 -28.237  1.00  1.690          C  
ATOM   1165  H   TRP A  74       2.794  -1.997 -32.546  1.00  1.260          H  
ATOM   1166  HA  TRP A  74       1.519   0.407 -33.396  1.00  1.520          H  
ATOM   1167 1HB  TRP A  74       2.503  -0.719 -30.776  1.00  2.030          H  
ATOM   1168 2HB  TRP A  74       1.977   0.935 -30.806  1.00  2.030          H  
ATOM   1169  HD1 TRP A  74      -0.733   0.483 -32.662  1.00  2.030          H  
ATOM   1170  HE1 TRP A  74      -2.783  -0.677 -31.553  1.00  2.030          H  
ATOM   1171  HE3 TRP A  74       1.615  -1.935 -28.878  1.00  2.030          H  
ATOM   1172  HZ2 TRP A  74      -3.256  -2.367 -29.341  1.00  2.030          H  
ATOM   1173  HZ3 TRP A  74       0.376  -3.304 -27.315  1.00  2.030          H  
ATOM   1174  HH2 TRP A  74      -1.997  -3.496 -27.515  1.00  2.030          H  
ATOM   1175  N   LEU A  75       4.672   0.744 -32.381  1.00  1.250          N  
ATOM   1176  CA  LEU A  75       5.797   1.658 -32.407  1.00  1.510          C  
ATOM   1177  C   LEU A  75       6.357   1.887 -33.797  1.00  1.670          C  
ATOM   1178  O   LEU A  75       6.775   2.995 -34.109  1.00  1.910          O  
ATOM   1179  CB  LEU A  75       6.925   1.150 -31.499  1.00  2.010          C  
ATOM   1180  CG  LEU A  75       6.657   1.132 -29.969  1.00  2.010          C  
ATOM   1181  CD1 LEU A  75       7.828   0.507 -29.267  1.00  2.010          C  
ATOM   1182  CD2 LEU A  75       6.470   2.508 -29.480  1.00  2.010          C  
ATOM   1183  H   LEU A  75       4.798  -0.177 -31.951  1.00  1.500          H  
ATOM   1184  HA  LEU A  75       5.451   2.621 -32.055  1.00  1.810          H  
ATOM   1185 1HB  LEU A  75       7.144   0.119 -31.795  1.00  2.410          H  
ATOM   1186 2HB  LEU A  75       7.810   1.751 -31.679  1.00  2.410          H  
ATOM   1187  HG  LEU A  75       5.773   0.535 -29.752  1.00  2.410          H  
ATOM   1188 1HD1 LEU A  75       7.647   0.487 -28.193  1.00  2.410          H  
ATOM   1189 2HD1 LEU A  75       7.988  -0.506 -29.632  1.00  2.410          H  
ATOM   1190 3HD1 LEU A  75       8.680   1.105 -29.466  1.00  2.410          H  
ATOM   1191 1HD2 LEU A  75       6.322   2.490 -28.421  1.00  2.410          H  
ATOM   1192 2HD2 LEU A  75       7.355   3.077 -29.714  1.00  2.410          H  
ATOM   1193 3HD2 LEU A  75       5.631   2.961 -29.941  1.00  2.410          H  
ATOM   1194  N   LYS A  76       6.374   0.850 -34.638  1.00  1.620          N  
ATOM   1195  CA  LYS A  76       6.912   0.961 -35.982  1.00  1.890          C  
ATOM   1196  C   LYS A  76       6.061   1.874 -36.865  1.00  2.120          C  
ATOM   1197  O   LYS A  76       6.596   2.678 -37.636  1.00  2.400          O  
ATOM   1198  CB  LYS A  76       7.064  -0.435 -36.586  1.00  2.540          C  
ATOM   1199  CG  LYS A  76       7.685  -0.487 -37.959  1.00  2.540          C  
ATOM   1200  CD  LYS A  76       8.033  -1.933 -38.311  1.00  2.540          C  
ATOM   1201  CE  LYS A  76       8.674  -2.076 -39.689  1.00  2.540          C  
ATOM   1202  NZ  LYS A  76      10.059  -1.425 -39.756  1.00  2.540          N  
ATOM   1203  H   LYS A  76       6.048  -0.069 -34.330  1.00  1.940          H  
ATOM   1204  HA  LYS A  76       7.908   1.401 -35.913  1.00  2.270          H  
ATOM   1205 1HB  LYS A  76       7.683  -1.044 -35.927  1.00  3.050          H  
ATOM   1206 2HB  LYS A  76       6.085  -0.910 -36.640  1.00  3.050          H  
ATOM   1207 1HG  LYS A  76       6.975  -0.105 -38.693  1.00  3.050          H  
ATOM   1208 2HG  LYS A  76       8.560   0.136 -37.977  1.00  3.050          H  
ATOM   1209 1HD  LYS A  76       8.743  -2.309 -37.566  1.00  3.050          H  
ATOM   1210 2HD  LYS A  76       7.135  -2.549 -38.265  1.00  3.050          H  
ATOM   1211 1HE  LYS A  76       8.780  -3.136 -39.908  1.00  3.050          H  
ATOM   1212 2HE  LYS A  76       8.029  -1.622 -40.442  1.00  3.050          H  
ATOM   1213 1HZ  LYS A  76      10.459  -1.558 -40.669  1.00  3.050          H  
ATOM   1214 2HZ  LYS A  76      10.035  -0.426 -39.556  1.00  3.050          H  
ATOM   1215 3HZ  LYS A  76      10.701  -1.814 -39.040  1.00  3.050          H  
ATOM   1216  N   ARG A  77       4.726   1.746 -36.786  1.00  2.140          N  
ATOM   1217  CA  ARG A  77       3.857   2.599 -37.589  1.00  2.550          C  
ATOM   1218  C   ARG A  77       4.010   4.078 -37.230  1.00  2.780          C  
ATOM   1219  O   ARG A  77       4.047   4.959 -38.102  1.00  3.120          O  
ATOM   1220  CB  ARG A  77       2.383   2.226 -37.422  1.00  3.410          C  
ATOM   1221  CG  ARG A  77       1.435   3.042 -38.335  1.00  3.410          C  
ATOM   1222  CD  ARG A  77      -0.013   2.666 -38.233  1.00  3.410          C  
ATOM   1223  NE  ARG A  77      -0.662   3.117 -36.987  1.00  3.410          N  
ATOM   1224  CZ  ARG A  77      -1.906   2.788 -36.587  1.00  3.410          C  
ATOM   1225  NH1 ARG A  77      -2.673   1.974 -37.286  1.00  3.410          N  
ATOM   1226  NH2 ARG A  77      -2.319   3.344 -35.470  1.00  3.410          N  
ATOM   1227  H   ARG A  77       4.308   1.038 -36.173  1.00  2.570          H  
ATOM   1228  HA  ARG A  77       4.126   2.467 -38.636  1.00  3.060          H  
ATOM   1229 1HB  ARG A  77       2.248   1.170 -37.649  1.00  4.090          H  
ATOM   1230 2HB  ARG A  77       2.084   2.374 -36.386  1.00  4.090          H  
ATOM   1231 1HG  ARG A  77       1.501   4.096 -38.064  1.00  4.090          H  
ATOM   1232 2HG  ARG A  77       1.746   2.921 -39.373  1.00  4.090          H  
ATOM   1233 1HD  ARG A  77      -0.548   3.108 -39.073  1.00  4.090          H  
ATOM   1234 2HD  ARG A  77      -0.092   1.580 -38.284  1.00  4.090          H  
ATOM   1235  HE  ARG A  77      -0.178   3.775 -36.355  1.00  4.090          H  
ATOM   1236 1HH1 ARG A  77      -2.338   1.568 -38.145  1.00  4.090          H  
ATOM   1237 2HH1 ARG A  77      -3.601   1.769 -36.959  1.00  4.090          H  
ATOM   1238 1HH2 ARG A  77      -1.663   3.987 -35.016  1.00  4.090          H  
ATOM   1239 2HH2 ARG A  77      -3.266   3.186 -35.075  1.00  4.090          H  
ATOM   1240  N   HIS A  78       4.101   4.377 -35.946  1.00  2.840          N  
ATOM   1241  CA  HIS A  78       4.144   5.761 -35.526  1.00  3.210          C  
ATOM   1242  C   HIS A  78       5.462   6.480 -35.514  1.00  3.330          C  
ATOM   1243  O   HIS A  78       6.135   6.582 -34.485  1.00  3.720          O  
ATOM   1244  CB  HIS A  78       3.501   5.906 -34.187  1.00  4.350          C  
ATOM   1245  CG  HIS A  78       2.076   5.771 -34.297  1.00  4.350          C  
ATOM   1246  ND1 HIS A  78       1.264   6.864 -34.392  1.00  4.350          N  
ATOM   1247  CD2 HIS A  78       1.286   4.691 -34.400  1.00  4.350          C  
ATOM   1248  CE1 HIS A  78       0.024   6.471 -34.530  1.00  4.350          C  
ATOM   1249  NE2 HIS A  78       0.006   5.125 -34.545  1.00  4.350          N  
ATOM   1250  H   HIS A  78       4.065   3.639 -35.232  1.00  3.410          H  
ATOM   1251  HA  HIS A  78       3.514   6.322 -36.215  1.00  3.850          H  
ATOM   1252 1HB  HIS A  78       3.890   5.155 -33.512  1.00  5.220          H  
ATOM   1253 2HB  HIS A  78       3.742   6.883 -33.805  1.00  5.220          H  
ATOM   1254  HD1 HIS A  78       1.623   7.812 -34.536  1.00  5.220          H  
ATOM   1255  HD2 HIS A  78       1.489   3.623 -34.403  1.00  5.220          H  
ATOM   1256  HE1 HIS A  78      -0.779   7.203 -34.618  1.00  5.220          H  
ATOM   1257  N   SER A  79       5.785   7.069 -36.661  1.00  3.490          N  
ATOM   1258  CA  SER A  79       7.012   7.845 -36.806  1.00  3.930          C  
ATOM   1259  C   SER A  79       6.973   9.072 -35.881  1.00  3.960          C  
ATOM   1260  O   SER A  79       8.009   9.589 -35.455  1.00  4.480          O  
ATOM   1261  CB  SER A  79       7.181   8.294 -38.240  1.00  5.330          C  
ATOM   1262  OG  SER A  79       6.200   9.232 -38.576  1.00  5.330          O  
ATOM   1263  H   SER A  79       5.173   6.897 -37.463  1.00  4.190          H  
ATOM   1264  HA  SER A  79       7.858   7.225 -36.528  1.00  4.720          H  
ATOM   1265 1HB  SER A  79       8.173   8.726 -38.376  1.00  6.390          H  
ATOM   1266 2HB  SER A  79       7.104   7.429 -38.898  1.00  6.390          H  
ATOM   1267  HG  SER A  79       6.308   9.401 -39.519  1.00  6.390          H  
ATOM   1268  N   ASN A  80       5.770   9.494 -35.466  1.00  3.750          N  
ATOM   1269  CA  ASN A  80       5.646  10.639 -34.579  1.00  4.200          C  
ATOM   1270  C   ASN A  80       6.061  10.334 -33.136  1.00  4.230          C  
ATOM   1271  O   ASN A  80       6.155  11.250 -32.317  1.00  4.520          O  
ATOM   1272  CB  ASN A  80       4.245  11.223 -34.649  1.00  5.700          C  
ATOM   1273  CG  ASN A  80       3.158  10.277 -34.233  1.00  5.700          C  
ATOM   1274  OD1 ASN A  80       2.976   9.195 -34.826  1.00  5.700          O  
ATOM   1275  ND2 ASN A  80       2.414  10.673 -33.245  1.00  5.700          N  
ATOM   1276  H   ASN A  80       4.936   9.050 -35.835  1.00  4.500          H  
ATOM   1277  HA  ASN A  80       6.328  11.411 -34.936  1.00  5.040          H  
ATOM   1278 1HB  ASN A  80       4.196  12.106 -34.009  1.00  6.840          H  
ATOM   1279 2HB  ASN A  80       4.047  11.554 -35.668  1.00  6.840          H  
ATOM   1280 1HD2 ASN A  80       1.661  10.101 -32.920  1.00  6.840          H  
ATOM   1281 2HD2 ASN A  80       2.595  11.552 -32.802  1.00  6.840          H  
ATOM   1282  N   TYR A  81       6.313   9.057 -32.832  1.00  4.330          N  
ATOM   1283  CA  TYR A  81       6.770   8.633 -31.519  1.00  4.730          C  
ATOM   1284  C   TYR A  81       8.184   8.022 -31.626  1.00  4.790          C  
ATOM   1285  O   TYR A  81       8.618   7.214 -30.777  1.00  5.190          O  
ATOM   1286  CB  TYR A  81       5.762   7.693 -30.861  1.00  6.460          C  
ATOM   1287  CG  TYR A  81       4.403   8.338 -30.558  1.00  6.460          C  
ATOM   1288  CD1 TYR A  81       3.241   7.847 -31.108  1.00  6.460          C  
ATOM   1289  CD2 TYR A  81       4.342   9.431 -29.724  1.00  6.460          C  
ATOM   1290  CE1 TYR A  81       2.043   8.422 -30.827  1.00  6.460          C  
ATOM   1291  CE2 TYR A  81       3.142  10.021 -29.442  1.00  6.460          C  
ATOM   1292  CZ  TYR A  81       1.997   9.523 -29.979  1.00  6.460          C  
ATOM   1293  OH  TYR A  81       0.796  10.113 -29.676  1.00  6.460          O  
ATOM   1294  H   TYR A  81       6.210   8.331 -33.548  1.00  5.200          H  
ATOM   1295  HA  TYR A  81       6.861   9.513 -30.886  1.00  5.680          H  
ATOM   1296 1HB  TYR A  81       5.600   6.820 -31.499  1.00  7.750          H  
ATOM   1297 2HB  TYR A  81       6.160   7.354 -29.931  1.00  7.750          H  
ATOM   1298  HD1 TYR A  81       3.272   7.001 -31.744  1.00  7.750          H  
ATOM   1299  HD2 TYR A  81       5.249   9.832 -29.278  1.00  7.750          H  
ATOM   1300  HE1 TYR A  81       1.133   8.011 -31.264  1.00  7.750          H  
ATOM   1301  HE2 TYR A  81       3.102  10.884 -28.777  1.00  7.750          H  
ATOM   1302  HH  TYR A  81       0.061   9.532 -29.964  1.00  7.750          H  
ATOM   1303  N   SER A  82       8.878   8.395 -32.718  1.00  4.830          N  
ATOM   1304  CA  SER A  82      10.240   7.980 -33.049  1.00  5.220          C  
ATOM   1305  C   SER A  82      11.310   8.698 -32.252  1.00  5.310          C  
ATOM   1306  O   SER A  82      11.050   9.709 -31.595  1.00  5.350          O  
ATOM   1307  CB  SER A  82      10.532   8.277 -34.498  1.00  7.150          C  
ATOM   1308  OG  SER A  82      10.546   9.651 -34.750  1.00  7.150          O  
ATOM   1309  H   SER A  82       8.437   9.024 -33.390  1.00  5.800          H  
ATOM   1310  HA  SER A  82      10.323   6.909 -32.869  1.00  6.260          H  
ATOM   1311 1HB  SER A  82      11.495   7.885 -34.726  1.00  8.580          H  
ATOM   1312 2HB  SER A  82       9.814   7.803 -35.135  1.00  8.580          H  
ATOM   1313  HG  SER A  82       9.628   9.881 -34.992  1.00  8.580          H  
ATOM   1314  N   ALA A  83      12.541   8.165 -32.298  1.00  5.690          N  
ATOM   1315  CA  ALA A  83      13.653   8.850 -31.656  1.00  6.070          C  
ATOM   1316  C   ALA A  83      14.754   9.347 -32.660  1.00  6.320          C  
ATOM   1317  O   ALA A  83      14.854  10.566 -32.800  1.00  6.570          O  
ATOM   1318  CB  ALA A  83      14.155   7.971 -30.547  1.00  8.350          C  
ATOM   1319  H   ALA A  83      12.700   7.313 -32.812  1.00  6.830          H  
ATOM   1320  HA  ALA A  83      13.270   9.754 -31.184  1.00  7.280          H  
ATOM   1321 1HB  ALA A  83      14.954   8.468 -29.994  1.00 10.020          H  
ATOM   1322 2HB  ALA A  83      13.322   7.798 -29.908  1.00 10.020          H  
ATOM   1323 3HB  ALA A  83      14.483   7.051 -30.909  1.00 10.020          H  
ATOM   1324  N   SER A  84      15.580   8.531 -33.403  1.00  6.490          N  
ATOM   1325  CA  SER A  84      15.849   7.071 -33.483  1.00  6.930          C  
ATOM   1326  C   SER A  84      14.677   6.101 -33.659  1.00  6.800          C  
ATOM   1327  O   SER A  84      14.340   5.325 -32.753  1.00  7.030          O  
ATOM   1328  CB  SER A  84      16.795   6.601 -32.389  1.00  9.530          C  
ATOM   1329  OG  SER A  84      18.050   7.207 -32.474  1.00  9.530          O  
ATOM   1330  H   SER A  84      16.190   9.060 -34.011  1.00  7.790          H  
ATOM   1331  HA  SER A  84      16.445   6.942 -34.388  1.00  8.320          H  
ATOM   1332 1HB  SER A  84      16.425   6.769 -31.430  1.00 11.430          H  
ATOM   1333 2HB  SER A  84      16.924   5.555 -32.494  1.00 11.430          H  
ATOM   1334  HG  SER A  84      18.544   6.861 -31.680  1.00 11.430          H  
ATOM   1335  N   HIS A  85      13.966   6.234 -34.776  1.00  6.690          N  
ATOM   1336  CA  HIS A  85      12.822   5.367 -35.047  1.00  6.960          C  
ATOM   1337  C   HIS A  85      13.293   3.919 -35.008  1.00  6.900          C  
ATOM   1338  O   HIS A  85      14.338   3.589 -35.569  1.00  7.210          O  
ATOM   1339  CB  HIS A  85      12.182   5.676 -36.412  1.00  9.640          C  
ATOM   1340  CG  HIS A  85      10.839   5.026 -36.594  1.00  9.640          C  
ATOM   1341  ND1 HIS A  85       9.782   5.296 -35.758  1.00  9.640          N  
ATOM   1342  CD2 HIS A  85      10.358   4.175 -37.530  1.00  9.640          C  
ATOM   1343  CE1 HIS A  85       8.727   4.619 -36.146  1.00  9.640          C  
ATOM   1344  NE2 HIS A  85       9.040   3.942 -37.214  1.00  9.640          N  
ATOM   1345  H   HIS A  85      14.259   6.912 -35.468  1.00  8.030          H  
ATOM   1346  HA  HIS A  85      12.064   5.488 -34.278  1.00  8.350          H  
ATOM   1347 1HB  HIS A  85      12.084   6.745 -36.564  1.00 11.560          H  
ATOM   1348 2HB  HIS A  85      12.834   5.300 -37.199  1.00 11.560          H  
ATOM   1349  HD2 HIS A  85      10.908   3.748 -38.372  1.00 11.560          H  
ATOM   1350  HE1 HIS A  85       7.750   4.630 -35.672  1.00 11.560          H  
ATOM   1351  HE2 HIS A  85       8.356   3.346 -37.702  1.00 11.560          H  
ATOM   1352  N   GLU A  86      12.536   3.087 -34.296  1.00  6.770          N  
ATOM   1353  CA  GLU A  86      12.789   1.655 -34.103  1.00  7.010          C  
ATOM   1354  C   GLU A  86      14.097   1.287 -33.385  1.00  6.890          C  
ATOM   1355  O   GLU A  86      14.534   0.140 -33.469  1.00  6.960          O  
ATOM   1356  CB  GLU A  86      12.725   0.897 -35.441  1.00  9.720          C  
ATOM   1357  CG  GLU A  86      11.368   0.920 -36.105  1.00  9.720          C  
ATOM   1358  CD  GLU A  86      11.306   0.175 -37.436  1.00  9.720          C  
ATOM   1359  OE1 GLU A  86      11.646  -0.992 -37.498  1.00  9.720          O  
ATOM   1360  OE2 GLU A  86      10.877   0.767 -38.409  1.00  9.720          O  
ATOM   1361  H   GLU A  86      11.710   3.476 -33.860  1.00  8.120          H  
ATOM   1362  HA  GLU A  86      11.975   1.274 -33.495  1.00  8.410          H  
ATOM   1363 1HB  GLU A  86      13.449   1.308 -36.140  1.00 11.660          H  
ATOM   1364 2HB  GLU A  86      12.984  -0.148 -35.280  1.00 11.660          H  
ATOM   1365 1HG  GLU A  86      10.650   0.464 -35.424  1.00 11.660          H  
ATOM   1366 2HG  GLU A  86      11.073   1.934 -36.243  1.00 11.660          H  
ATOM   1367  N   ASN A  87      14.699   2.221 -32.630  1.00  6.940          N  
ATOM   1368  CA  ASN A  87      15.846   1.843 -31.798  1.00  7.040          C  
ATOM   1369  C   ASN A  87      15.366   1.769 -30.347  1.00  6.580          C  
ATOM   1370  O   ASN A  87      16.128   1.500 -29.418  1.00  6.920          O  
ATOM   1371  CB  ASN A  87      17.000   2.813 -31.958  1.00  9.820          C  
ATOM   1372  CG  ASN A  87      18.357   2.239 -31.556  1.00  9.820          C  
ATOM   1373  OD1 ASN A  87      18.631   1.067 -31.850  1.00  9.820          O  
ATOM   1374  ND2 ASN A  87      19.213   3.024 -30.911  1.00  9.820          N  
ATOM   1375  H   ASN A  87      14.378   3.197 -32.660  1.00  8.330          H  
ATOM   1376  HA  ASN A  87      16.184   0.845 -32.081  1.00  8.450          H  
ATOM   1377 1HB  ASN A  87      17.042   3.149 -32.995  1.00 11.780          H  
ATOM   1378 2HB  ASN A  87      16.800   3.676 -31.337  1.00 11.780          H  
ATOM   1379 1HD2 ASN A  87      20.109   2.666 -30.647  1.00 11.780          H  
ATOM   1380 2HD2 ASN A  87      18.990   3.996 -30.666  1.00 11.780          H  
ATOM   1381  N   TYR A  88      14.076   2.049 -30.190  1.00  6.030          N  
ATOM   1382  CA  TYR A  88      13.296   2.033 -28.957  1.00  5.840          C  
ATOM   1383  C   TYR A  88      13.912   2.789 -27.774  1.00  5.290          C  
ATOM   1384  O   TYR A  88      13.743   2.398 -26.618  1.00  5.160          O  
ATOM   1385  CB  TYR A  88      13.031   0.584 -28.622  1.00  8.250          C  
ATOM   1386  CG  TYR A  88      12.487  -0.132 -29.842  1.00  8.250          C  
ATOM   1387  CD1 TYR A  88      13.238  -1.112 -30.467  1.00  8.250          C  
ATOM   1388  CD2 TYR A  88      11.274   0.229 -30.360  1.00  8.250          C  
ATOM   1389  CE1 TYR A  88      12.752  -1.736 -31.591  1.00  8.250          C  
ATOM   1390  CE2 TYR A  88      10.779  -0.391 -31.488  1.00  8.250          C  
ATOM   1391  CZ  TYR A  88      11.516  -1.378 -32.102  1.00  8.250          C  
ATOM   1392  OH  TYR A  88      11.038  -2.010 -33.231  1.00  8.250          O  
ATOM   1393  H   TYR A  88      13.578   2.248 -31.042  1.00  7.240          H  
ATOM   1394  HA  TYR A  88      12.345   2.517 -29.173  1.00  7.010          H  
ATOM   1395 1HB  TYR A  88      13.953   0.093 -28.304  1.00  9.900          H  
ATOM   1396 2HB  TYR A  88      12.302   0.508 -27.813  1.00  9.900          H  
ATOM   1397  HD1 TYR A  88      14.214  -1.387 -30.071  1.00  9.900          H  
ATOM   1398  HD2 TYR A  88      10.718   1.006 -29.877  1.00  9.900          H  
ATOM   1399  HE1 TYR A  88      13.342  -2.509 -32.081  1.00  9.900          H  
ATOM   1400  HE2 TYR A  88       9.809  -0.098 -31.895  1.00  9.900          H  
ATOM   1401  HH  TYR A  88      10.254  -1.555 -33.549  1.00  9.900          H  
ATOM   1402  N   GLU A  89      14.591   3.895 -28.051  1.00  5.270          N  
ATOM   1403  CA  GLU A  89      15.257   4.673 -27.016  1.00  5.080          C  
ATOM   1404  C   GLU A  89      14.299   5.271 -25.966  1.00  4.920          C  
ATOM   1405  O   GLU A  89      14.661   5.347 -24.794  1.00  4.820          O  
ATOM   1406  CB  GLU A  89      16.131   5.764 -27.660  1.00  7.190          C  
ATOM   1407  CG  GLU A  89      17.329   5.223 -28.428  1.00  7.190          C  
ATOM   1408  CD  GLU A  89      18.051   6.302 -29.188  1.00  7.190          C  
ATOM   1409  OE1 GLU A  89      17.704   7.441 -29.003  1.00  7.190          O  
ATOM   1410  OE2 GLU A  89      18.904   5.989 -30.006  1.00  7.190          O  
ATOM   1411  H   GLU A  89      14.663   4.201 -29.011  1.00  6.320          H  
ATOM   1412  HA  GLU A  89      15.933   3.997 -26.491  1.00  6.100          H  
ATOM   1413 1HB  GLU A  89      15.579   6.358 -28.363  1.00  8.630          H  
ATOM   1414 2HB  GLU A  89      16.501   6.434 -26.886  1.00  8.630          H  
ATOM   1415 1HG  GLU A  89      18.020   4.761 -27.721  1.00  8.630          H  
ATOM   1416 2HG  GLU A  89      16.992   4.450 -29.112  1.00  8.630          H  
ATOM   1417  N   PRO A  90      13.077   5.737 -26.323  1.00  5.210          N  
ATOM   1418  CA  PRO A  90      12.108   6.308 -25.410  1.00  5.270          C  
ATOM   1419  C   PRO A  90      11.363   5.300 -24.555  1.00  4.650          C  
ATOM   1420  O   PRO A  90      10.504   5.712 -23.783  1.00  4.680          O  
ATOM   1421  CB  PRO A  90      11.105   7.012 -26.330  1.00  7.900          C  
ATOM   1422  CG  PRO A  90      11.780   7.119 -27.650  1.00  7.900          C  
ATOM   1423  CD  PRO A  90      12.669   5.907 -27.732  1.00  7.900          C  
ATOM   1424  HA  PRO A  90      12.620   7.041 -24.770  1.00  6.320          H  
ATOM   1425 1HB  PRO A  90      10.173   6.443 -26.361  1.00  9.490          H  
ATOM   1426 2HB  PRO A  90      10.849   7.995 -25.910  1.00  9.490          H  
ATOM   1427 1HG  PRO A  90      11.026   7.155 -28.462  1.00  9.490          H  
ATOM   1428 2HG  PRO A  90      12.342   8.061 -27.702  1.00  9.490          H  
ATOM   1429 1HD  PRO A  90      12.105   5.056 -28.092  1.00  9.490          H  
ATOM   1430 2HD  PRO A  90      13.467   6.158 -28.372  1.00  9.490          H  
ATOM   1431  N   TYR A  91      11.625   3.993 -24.691  1.00  4.440          N  
ATOM   1432  CA  TYR A  91      10.782   3.067 -23.955  1.00  4.210          C  
ATOM   1433  C   TYR A  91      11.639   2.193 -23.038  1.00  3.800          C  
ATOM   1434  O   TYR A  91      11.639   0.955 -23.117  1.00  3.990          O  
ATOM   1435  CB  TYR A  91      10.001   2.256 -25.002  1.00  5.990          C  
ATOM   1436  CG  TYR A  91       9.284   3.176 -25.998  1.00  5.990          C  
ATOM   1437  CD1 TYR A  91       9.905   3.475 -27.203  1.00  5.990          C  
ATOM   1438  CD2 TYR A  91       8.057   3.730 -25.710  1.00  5.990          C  
ATOM   1439  CE1 TYR A  91       9.317   4.350 -28.103  1.00  5.990          C  
ATOM   1440  CE2 TYR A  91       7.468   4.596 -26.604  1.00  5.990          C  
ATOM   1441  CZ  TYR A  91       8.095   4.926 -27.795  1.00  5.990          C  
ATOM   1442  OH  TYR A  91       7.470   5.814 -28.672  1.00  5.990          O  
ATOM   1443  H   TYR A  91      12.370   3.620 -25.293  1.00  5.330          H  
ATOM   1444  HA  TYR A  91      10.095   3.619 -23.332  1.00  5.050          H  
ATOM   1445 1HB  TYR A  91      10.684   1.605 -25.555  1.00  7.180          H  
ATOM   1446 2HB  TYR A  91       9.264   1.643 -24.527  1.00  7.180          H  
ATOM   1447  HD1 TYR A  91      10.868   3.034 -27.427  1.00  7.180          H  
ATOM   1448  HD2 TYR A  91       7.562   3.497 -24.779  1.00  7.180          H  
ATOM   1449  HE1 TYR A  91       9.813   4.593 -29.043  1.00  7.180          H  
ATOM   1450  HE2 TYR A  91       6.514   5.030 -26.369  1.00  7.180          H  
ATOM   1451  HH  TYR A  91       8.083   6.146 -29.396  1.00  7.180          H  
ATOM   1452  N   ILE A  92      12.369   2.895 -22.160  1.00  3.800          N  
ATOM   1453  CA  ILE A  92      13.319   2.397 -21.167  1.00  4.030          C  
ATOM   1454  C   ILE A  92      13.045   3.115 -19.820  1.00  3.980          C  
ATOM   1455  O   ILE A  92      12.832   4.327 -19.855  1.00  4.140          O  
ATOM   1456  CB  ILE A  92      14.761   2.699 -21.674  1.00  5.550          C  
ATOM   1457  CG1 ILE A  92      14.997   1.992 -23.067  1.00  5.550          C  
ATOM   1458  CG2 ILE A  92      15.810   2.283 -20.655  1.00  5.550          C  
ATOM   1459  CD1 ILE A  92      16.282   2.371 -23.780  1.00  5.550          C  
ATOM   1460  H   ILE A  92      12.282   3.907 -22.223  1.00  4.560          H  
ATOM   1461  HA  ILE A  92      13.173   1.325 -21.068  1.00  4.840          H  
ATOM   1462  HB  ILE A  92      14.850   3.772 -21.848  1.00  6.660          H  
ATOM   1463 1HG1 ILE A  92      14.972   0.916 -22.925  1.00  6.660          H  
ATOM   1464 2HG1 ILE A  92      14.206   2.272 -23.745  1.00  6.660          H  
ATOM   1465 1HG2 ILE A  92      16.799   2.524 -21.007  1.00  6.660          H  
ATOM   1466 2HG2 ILE A  92      15.648   2.812 -19.719  1.00  6.660          H  
ATOM   1467 3HG2 ILE A  92      15.749   1.211 -20.475  1.00  6.660          H  
ATOM   1468 1HD1 ILE A  92      16.320   1.846 -24.739  1.00  6.660          H  
ATOM   1469 2HD1 ILE A  92      16.289   3.448 -23.959  1.00  6.660          H  
ATOM   1470 3HD1 ILE A  92      17.145   2.096 -23.191  1.00  6.660          H  
ATOM   1471  N   ASP A  93      13.040   2.448 -18.632  1.00  4.230          N  
ATOM   1472  CA  ASP A  93      13.310   1.028 -18.357  1.00  4.240          C  
ATOM   1473  C   ASP A  93      12.047   0.223 -18.127  1.00  3.640          C  
ATOM   1474  O   ASP A  93      11.961  -0.946 -18.497  1.00  3.740          O  
ATOM   1475  CB  ASP A  93      14.158   0.881 -17.083  1.00  5.930          C  
ATOM   1476  CG  ASP A  93      15.555   1.459 -17.167  1.00  5.930          C  
ATOM   1477  OD1 ASP A  93      16.324   1.007 -17.983  1.00  5.930          O  
ATOM   1478  OD2 ASP A  93      15.845   2.352 -16.412  1.00  5.930          O  
ATOM   1479  H   ASP A  93      12.783   3.010 -17.823  1.00  5.080          H  
ATOM   1480  HA  ASP A  93      13.853   0.584 -19.182  1.00  5.090          H  
ATOM   1481 1HB  ASP A  93      13.640   1.366 -16.254  1.00  7.120          H  
ATOM   1482 2HB  ASP A  93      14.240  -0.177 -16.831  1.00  7.120          H  
ATOM   1483  N   GLN A  94      11.070   0.839 -17.465  1.00  3.500          N  
ATOM   1484  CA  GLN A  94       9.858   0.112 -17.106  1.00  3.260          C  
ATOM   1485  C   GLN A  94       8.646   0.735 -17.741  1.00  3.050          C  
ATOM   1486  O   GLN A  94       8.423   1.943 -17.637  1.00  3.510          O  
ATOM   1487  CB  GLN A  94       9.684   0.045 -15.584  1.00  4.660          C  
ATOM   1488  CG  GLN A  94      10.744  -0.785 -14.867  1.00  4.660          C  
ATOM   1489  CD  GLN A  94      10.553  -0.817 -13.347  1.00  4.660          C  
ATOM   1490  OE1 GLN A  94      11.201  -0.042 -12.634  1.00  4.660          O  
ATOM   1491  NE2 GLN A  94       9.666  -1.685 -12.848  1.00  4.660          N  
ATOM   1492  H   GLN A  94      11.175   1.824 -17.210  1.00  4.200          H  
ATOM   1493  HA  GLN A  94       9.937  -0.906 -17.481  1.00  3.910          H  
ATOM   1494 1HB  GLN A  94       9.706   1.053 -15.172  1.00  5.590          H  
ATOM   1495 2HB  GLN A  94       8.708  -0.387 -15.349  1.00  5.590          H  
ATOM   1496 1HG  GLN A  94      10.704  -1.802 -15.238  1.00  5.590          H  
ATOM   1497 2HG  GLN A  94      11.721  -0.357 -15.076  1.00  5.590          H  
ATOM   1498 1HE2 GLN A  94       9.510  -1.724 -11.863  1.00  5.590          H  
ATOM   1499 2HE2 GLN A  94       9.109  -2.310 -13.457  1.00  5.590          H  
ATOM   1500  N   LYS A  95       7.844  -0.103 -18.368  1.00  2.790          N  
ATOM   1501  CA  LYS A  95       6.675   0.389 -19.052  1.00  2.810          C  
ATOM   1502  C   LYS A  95       5.428  -0.459 -18.907  1.00  2.260          C  
ATOM   1503  O   LYS A  95       5.489  -1.631 -18.539  1.00  2.600          O  
ATOM   1504  CB  LYS A  95       7.046   0.637 -20.512  1.00  3.930          C  
ATOM   1505  CG  LYS A  95       7.550  -0.560 -21.289  1.00  3.930          C  
ATOM   1506  CD  LYS A  95       8.035  -0.114 -22.659  1.00  3.930          C  
ATOM   1507  CE  LYS A  95       8.563  -1.275 -23.533  1.00  3.930          C  
ATOM   1508  NZ  LYS A  95       9.886  -1.822 -23.042  1.00  3.930          N  
ATOM   1509  H   LYS A  95       8.079  -1.087 -18.392  1.00  3.350          H  
ATOM   1510  HA  LYS A  95       6.436   1.347 -18.605  1.00  3.370          H  
ATOM   1511 1HB  LYS A  95       6.187   1.050 -21.044  1.00  4.710          H  
ATOM   1512 2HB  LYS A  95       7.834   1.376 -20.536  1.00  4.710          H  
ATOM   1513 1HG  LYS A  95       8.364  -1.033 -20.748  1.00  4.710          H  
ATOM   1514 2HG  LYS A  95       6.765  -1.263 -21.403  1.00  4.710          H  
ATOM   1515 1HD  LYS A  95       7.222   0.384 -23.185  1.00  4.710          H  
ATOM   1516 2HD  LYS A  95       8.844   0.601 -22.512  1.00  4.710          H  
ATOM   1517 1HE  LYS A  95       7.831  -2.080 -23.534  1.00  4.710          H  
ATOM   1518 2HE  LYS A  95       8.692  -0.914 -24.554  1.00  4.710          H  
ATOM   1519 1HZ  LYS A  95      10.188  -2.573 -23.647  1.00  4.710          H  
ATOM   1520 2HZ  LYS A  95      10.605  -1.080 -23.044  1.00  4.710          H  
ATOM   1521 3HZ  LYS A  95       9.785  -2.175 -22.105  1.00  4.710          H  
ATOM   1522  N   HIS A  96       4.292   0.170 -19.190  1.00  1.660          N  
ATOM   1523  CA  HIS A  96       2.978  -0.462 -19.185  1.00  1.290          C  
ATOM   1524  C   HIS A  96       2.284  -0.426 -20.545  1.00  1.100          C  
ATOM   1525  O   HIS A  96       2.251   0.614 -21.217  1.00  0.980          O  
ATOM   1526  CB  HIS A  96       2.073   0.258 -18.195  1.00  1.950          C  
ATOM   1527  CG  HIS A  96       2.456   0.165 -16.765  1.00  1.950          C  
ATOM   1528  ND1 HIS A  96       1.936   1.022 -15.816  1.00  1.950          N  
ATOM   1529  CD2 HIS A  96       3.272  -0.687 -16.099  1.00  1.950          C  
ATOM   1530  CE1 HIS A  96       2.423   0.701 -14.632  1.00  1.950          C  
ATOM   1531  NE2 HIS A  96       3.234  -0.328 -14.775  1.00  1.950          N  
ATOM   1532  H   HIS A  96       4.377   1.163 -19.428  1.00  1.990          H  
ATOM   1533  HA  HIS A  96       3.068  -1.508 -18.887  1.00  1.550          H  
ATOM   1534 1HB  HIS A  96       2.026   1.284 -18.452  1.00  2.340          H  
ATOM   1535 2HB  HIS A  96       1.095  -0.104 -18.310  1.00  2.340          H  
ATOM   1536  HD1 HIS A  96       1.698   2.007 -16.026  1.00  2.340          H  
ATOM   1537  HD2 HIS A  96       3.889  -1.532 -16.416  1.00  2.340          H  
ATOM   1538  HE1 HIS A  96       2.134   1.270 -13.747  1.00  2.340          H  
ATOM   1539  N   LEU A  97       1.609  -1.540 -20.883  1.00  1.150          N  
ATOM   1540  CA  LEU A  97       0.789  -1.639 -22.104  1.00  1.030          C  
ATOM   1541  C   LEU A  97      -0.614  -1.288 -21.708  1.00  0.900          C  
ATOM   1542  O   LEU A  97      -1.287  -2.107 -21.075  1.00  1.180          O  
ATOM   1543  CB  LEU A  97       0.732  -3.096 -22.641  1.00  1.490          C  
ATOM   1544  CG  LEU A  97       0.174  -3.410 -24.112  1.00  1.490          C  
ATOM   1545  CD1 LEU A  97       0.587  -4.814 -24.538  1.00  1.490          C  
ATOM   1546  CD2 LEU A  97      -1.361  -3.368 -24.138  1.00  1.490          C  
ATOM   1547  H   LEU A  97       1.692  -2.353 -20.263  1.00  1.380          H  
ATOM   1548  HA  LEU A  97       1.150  -0.941 -22.864  1.00  1.240          H  
ATOM   1549 1HB  LEU A  97       1.686  -3.552 -22.544  1.00  1.790          H  
ATOM   1550 2HB  LEU A  97       0.066  -3.598 -21.994  1.00  1.790          H  
ATOM   1551  HG  LEU A  97       0.592  -2.706 -24.810  1.00  1.790          H  
ATOM   1552 1HD1 LEU A  97       0.207  -5.019 -25.539  1.00  1.790          H  
ATOM   1553 2HD1 LEU A  97       1.656  -4.896 -24.549  1.00  1.790          H  
ATOM   1554 3HD1 LEU A  97       0.175  -5.543 -23.841  1.00  1.790          H  
ATOM   1555 1HD2 LEU A  97      -1.710  -3.596 -25.138  1.00  1.790          H  
ATOM   1556 2HD2 LEU A  97      -1.739  -4.096 -23.448  1.00  1.790          H  
ATOM   1557 3HD2 LEU A  97      -1.744  -2.407 -23.855  1.00  1.790          H  
ATOM   1558  N   ILE A  98      -1.088  -0.100 -22.060  1.00  0.810          N  
ATOM   1559  CA  ILE A  98      -2.405   0.275 -21.606  1.00  1.000          C  
ATOM   1560  C   ILE A  98      -3.412   0.159 -22.733  1.00  1.100          C  
ATOM   1561  O   ILE A  98      -3.424   0.969 -23.669  1.00  1.540          O  
ATOM   1562  CB  ILE A  98      -2.342   1.710 -21.063  1.00  1.320          C  
ATOM   1563  CG1 ILE A  98      -1.280   1.753 -19.920  1.00  1.320          C  
ATOM   1564  CG2 ILE A  98      -3.726   2.160 -20.577  1.00  1.320          C  
ATOM   1565  CD1 ILE A  98      -0.905   3.106 -19.460  1.00  1.320          C  
ATOM   1566  H   ILE A  98      -0.529   0.586 -22.591  1.00  0.970          H  
ATOM   1567  HA  ILE A  98      -2.713  -0.401 -20.815  1.00  1.200          H  
ATOM   1568  HB  ILE A  98      -1.996   2.375 -21.847  1.00  1.590          H  
ATOM   1569 1HG1 ILE A  98      -1.653   1.209 -19.075  1.00  1.590          H  
ATOM   1570 2HG1 ILE A  98      -0.365   1.277 -20.260  1.00  1.590          H  
ATOM   1571 1HG2 ILE A  98      -3.687   3.175 -20.199  1.00  1.590          H  
ATOM   1572 2HG2 ILE A  98      -4.437   2.128 -21.402  1.00  1.590          H  
ATOM   1573 3HG2 ILE A  98      -4.062   1.496 -19.789  1.00  1.590          H  
ATOM   1574 1HD1 ILE A  98      -0.161   3.012 -18.666  1.00  1.590          H  
ATOM   1575 2HD1 ILE A  98      -0.483   3.671 -20.297  1.00  1.590          H  
ATOM   1576 3HD1 ILE A  98      -1.764   3.635 -19.070  1.00  1.590          H  
ATOM   1577  N   LEU A  99      -4.277  -0.848 -22.649  1.00  0.980          N  
ATOM   1578  CA  LEU A  99      -5.212  -1.100 -23.727  1.00  0.760          C  
ATOM   1579  C   LEU A  99      -6.610  -0.728 -23.280  1.00  0.740          C  
ATOM   1580  O   LEU A  99      -7.098  -1.207 -22.242  1.00  0.860          O  
ATOM   1581  CB  LEU A  99      -5.148  -2.593 -24.126  1.00  1.150          C  
ATOM   1582  CG  LEU A  99      -5.775  -3.100 -25.500  1.00  1.150          C  
ATOM   1583  CD1 LEU A  99      -7.311  -3.078 -25.478  1.00  1.150          C  
ATOM   1584  CD2 LEU A  99      -5.239  -2.256 -26.669  1.00  1.150          C  
ATOM   1585  H   LEU A  99      -4.273  -1.486 -21.842  1.00  1.180          H  
ATOM   1586  HA  LEU A  99      -4.945  -0.471 -24.575  1.00  0.910          H  
ATOM   1587 1HB  LEU A  99      -4.114  -2.885 -24.138  1.00  1.380          H  
ATOM   1588 2HB  LEU A  99      -5.634  -3.162 -23.329  1.00  1.380          H  
ATOM   1589  HG  LEU A  99      -5.463  -4.134 -25.638  1.00  1.380          H  
ATOM   1590 1HD1 LEU A  99      -7.677  -3.475 -26.416  1.00  1.380          H  
ATOM   1591 2HD1 LEU A  99      -7.674  -3.681 -24.665  1.00  1.380          H  
ATOM   1592 3HD1 LEU A  99      -7.684  -2.088 -25.370  1.00  1.380          H  
ATOM   1593 1HD2 LEU A  99      -5.640  -2.647 -27.605  1.00  1.380          H  
ATOM   1594 2HD2 LEU A  99      -5.546  -1.217 -26.570  1.00  1.380          H  
ATOM   1595 3HD2 LEU A  99      -4.151  -2.311 -26.691  1.00  1.380          H  
ATOM   1596  N   LEU A 100      -7.265   0.131 -24.050  1.00  0.680          N  
ATOM   1597  CA  LEU A 100      -8.624   0.508 -23.714  1.00  0.740          C  
ATOM   1598  C   LEU A 100      -9.554   0.131 -24.834  1.00  0.800          C  
ATOM   1599  O   LEU A 100      -9.251   0.312 -26.018  1.00  0.940          O  
ATOM   1600  CB  LEU A 100      -8.745   2.016 -23.400  1.00  1.010          C  
ATOM   1601  CG  LEU A 100     -10.216   2.557 -23.047  1.00  1.010          C  
ATOM   1602  CD1 LEU A 100     -10.105   3.674 -22.019  1.00  1.010          C  
ATOM   1603  CD2 LEU A 100     -10.941   3.107 -24.337  1.00  1.010          C  
ATOM   1604  H   LEU A 100      -6.826   0.515 -24.895  1.00  0.820          H  
ATOM   1605  HA  LEU A 100      -8.931  -0.040 -22.830  1.00  0.890          H  
ATOM   1606 1HB  LEU A 100      -8.099   2.241 -22.549  1.00  1.210          H  
ATOM   1607 2HB  LEU A 100      -8.387   2.572 -24.258  1.00  1.210          H  
ATOM   1608  HG  LEU A 100     -10.807   1.751 -22.605  1.00  1.210          H  
ATOM   1609 1HD1 LEU A 100     -11.100   4.034 -21.761  1.00  1.210          H  
ATOM   1610 2HD1 LEU A 100      -9.615   3.302 -21.123  1.00  1.210          H  
ATOM   1611 3HD1 LEU A 100      -9.519   4.494 -22.435  1.00  1.210          H  
ATOM   1612 1HD2 LEU A 100     -11.928   3.472 -24.071  1.00  1.210          H  
ATOM   1613 2HD2 LEU A 100     -10.358   3.926 -24.760  1.00  1.210          H  
ATOM   1614 3HD2 LEU A 100     -11.056   2.347 -25.089  1.00  1.210          H  
ATOM   1615  N   GLY A 101     -10.715  -0.360 -24.457  1.00  0.920          N  
ATOM   1616  CA  GLY A 101     -11.741  -0.668 -25.429  1.00  1.110          C  
ATOM   1617  C   GLY A 101     -13.005   0.006 -24.977  1.00  0.930          C  
ATOM   1618  O   GLY A 101     -13.234   0.190 -23.777  1.00  0.830          O  
ATOM   1619  H   GLY A 101     -10.889  -0.478 -23.453  1.00  1.100          H  
ATOM   1620 1HA  GLY A 101     -11.461  -0.306 -26.414  1.00  1.330          H  
ATOM   1621 2HA  GLY A 101     -11.891  -1.741 -25.497  1.00  1.330          H  
ATOM   1622  N   GLN A 102     -13.845   0.353 -25.925  1.00  1.120          N  
ATOM   1623  CA  GLN A 102     -15.091   0.978 -25.562  1.00  1.140          C  
ATOM   1624  C   GLN A 102     -16.215   0.496 -26.454  1.00  1.330          C  
ATOM   1625  O   GLN A 102     -16.015   0.181 -27.634  1.00  1.740          O  
ATOM   1626  CB  GLN A 102     -14.936   2.502 -25.603  1.00  1.590          C  
ATOM   1627  CG  GLN A 102     -14.565   3.028 -26.946  1.00  1.590          C  
ATOM   1628  CD  GLN A 102     -14.328   4.483 -26.958  1.00  1.590          C  
ATOM   1629  OE1 GLN A 102     -13.273   4.954 -26.515  1.00  1.590          O  
ATOM   1630  NE2 GLN A 102     -15.299   5.231 -27.463  1.00  1.590          N  
ATOM   1631  H   GLN A 102     -13.603   0.209 -26.907  1.00  1.340          H  
ATOM   1632  HA  GLN A 102     -15.327   0.675 -24.552  1.00  1.370          H  
ATOM   1633 1HB  GLN A 102     -15.870   2.975 -25.304  1.00  1.910          H  
ATOM   1634 2HB  GLN A 102     -14.178   2.805 -24.889  1.00  1.910          H  
ATOM   1635 1HG  GLN A 102     -13.646   2.541 -27.261  1.00  1.910          H  
ATOM   1636 2HG  GLN A 102     -15.366   2.808 -27.645  1.00  1.910          H  
ATOM   1637 1HE2 GLN A 102     -15.200   6.230 -27.487  1.00  1.910          H  
ATOM   1638 2HE2 GLN A 102     -16.133   4.805 -27.813  1.00  1.910          H  
ATOM   1639  N   TYR A 103     -17.406   0.452 -25.876  1.00  1.370          N  
ATOM   1640  CA  TYR A 103     -18.565  -0.052 -26.592  1.00  1.660          C  
ATOM   1641  C   TYR A 103     -19.820   0.793 -26.459  1.00  1.770          C  
ATOM   1642  O   TYR A 103     -20.068   1.456 -25.436  1.00  1.720          O  
ATOM   1643  CB  TYR A 103     -18.874  -1.472 -26.121  1.00  2.210          C  
ATOM   1644  CG  TYR A 103     -17.735  -2.440 -26.319  1.00  2.210          C  
ATOM   1645  CD1 TYR A 103     -16.759  -2.606 -25.325  1.00  2.210          C  
ATOM   1646  CD2 TYR A 103     -17.661  -3.164 -27.472  1.00  2.210          C  
ATOM   1647  CE1 TYR A 103     -15.737  -3.508 -25.516  1.00  2.210          C  
ATOM   1648  CE2 TYR A 103     -16.638  -4.057 -27.659  1.00  2.210          C  
ATOM   1649  CZ  TYR A 103     -15.688  -4.234 -26.691  1.00  2.210          C  
ATOM   1650  OH  TYR A 103     -14.685  -5.140 -26.888  1.00  2.210          O  
ATOM   1651  H   TYR A 103     -17.472   0.789 -24.914  1.00  1.640          H  
ATOM   1652  HA  TYR A 103     -18.315  -0.087 -27.649  1.00  1.990          H  
ATOM   1653 1HB  TYR A 103     -19.147  -1.478 -25.079  1.00  2.650          H  
ATOM   1654 2HB  TYR A 103     -19.735  -1.850 -26.679  1.00  2.650          H  
ATOM   1655  HD1 TYR A 103     -16.816  -2.030 -24.401  1.00  2.650          H  
ATOM   1656  HD2 TYR A 103     -18.424  -3.034 -28.242  1.00  2.650          H  
ATOM   1657  HE1 TYR A 103     -14.981  -3.648 -24.748  1.00  2.650          H  
ATOM   1658  HE2 TYR A 103     -16.584  -4.628 -28.572  1.00  2.650          H  
ATOM   1659  HH  TYR A 103     -14.211  -5.271 -26.049  1.00  2.650          H  
ATOM   1660  N   ASN A 104     -20.595   0.800 -27.539  1.00  2.040          N  
ATOM   1661  CA  ASN A 104     -21.914   1.427 -27.638  1.00  2.220          C  
ATOM   1662  C   ASN A 104     -21.917   2.927 -27.332  1.00  2.390          C  
ATOM   1663  O   ASN A 104     -22.972   3.523 -27.125  1.00  2.890          O  
ATOM   1664  CB  ASN A 104     -22.877   0.691 -26.732  1.00  3.040          C  
ATOM   1665  CG  ASN A 104     -22.997  -0.775 -27.102  1.00  3.040          C  
ATOM   1666  OD1 ASN A 104     -22.959  -1.161 -28.283  1.00  3.040          O  
ATOM   1667  ND2 ASN A 104     -23.145  -1.607 -26.102  1.00  3.040          N  
ATOM   1668  H   ASN A 104     -20.263   0.250 -28.343  1.00  2.450          H  
ATOM   1669  HA  ASN A 104     -22.261   1.316 -28.663  1.00  2.660          H  
ATOM   1670 1HB  ASN A 104     -22.554   0.773 -25.695  1.00  3.640          H  
ATOM   1671 2HB  ASN A 104     -23.862   1.151 -26.799  1.00  3.640          H  
ATOM   1672 1HD2 ASN A 104     -23.235  -2.591 -26.275  1.00  3.640          H  
ATOM   1673 2HD2 ASN A 104     -23.177  -1.265 -25.161  1.00  3.640          H  
ATOM   1674  N   GLY A 105     -20.736   3.544 -27.299  1.00  2.460          N  
ATOM   1675  CA  GLY A 105     -20.587   4.960 -27.015  1.00  2.910          C  
ATOM   1676  C   GLY A 105     -20.628   5.281 -25.513  1.00  2.370          C  
ATOM   1677  O   GLY A 105     -20.569   6.453 -25.136  1.00  2.720          O  
ATOM   1678  H   GLY A 105     -19.912   2.990 -27.483  1.00  2.950          H  
ATOM   1679 1HA  GLY A 105     -19.643   5.310 -27.432  1.00  3.490          H  
ATOM   1680 2HA  GLY A 105     -21.379   5.510 -27.522  1.00  3.490          H  
ATOM   1681  N   ASN A 106     -20.748   4.258 -24.649  1.00  1.850          N  
ATOM   1682  CA  ASN A 106     -20.843   4.541 -23.218  1.00  1.920          C  
ATOM   1683  C   ASN A 106     -20.146   3.556 -22.259  1.00  1.800          C  
ATOM   1684  O   ASN A 106     -20.092   3.825 -21.053  1.00  1.950          O  
ATOM   1685  CB  ASN A 106     -22.313   4.709 -22.877  1.00  2.660          C  
ATOM   1686  CG  ASN A 106     -23.126   3.462 -23.137  1.00  2.660          C  
ATOM   1687  OD1 ASN A 106     -23.030   2.475 -22.398  1.00  2.660          O  
ATOM   1688  ND2 ASN A 106     -23.934   3.493 -24.177  1.00  2.660          N  
ATOM   1689  H   ASN A 106     -20.763   3.303 -25.006  1.00  2.220          H  
ATOM   1690  HA  ASN A 106     -20.364   5.504 -23.045  1.00  2.300          H  
ATOM   1691 1HB  ASN A 106     -22.409   4.976 -21.824  1.00  3.190          H  
ATOM   1692 2HB  ASN A 106     -22.728   5.527 -23.463  1.00  3.190          H  
ATOM   1693 1HD2 ASN A 106     -24.506   2.702 -24.396  1.00  3.190          H  
ATOM   1694 2HD2 ASN A 106     -23.980   4.315 -24.752  1.00  3.190          H  
ATOM   1695  N   TYR A 107     -19.568   2.465 -22.781  1.00  1.640          N  
ATOM   1696  CA  TYR A 107     -18.807   1.520 -21.959  1.00  1.610          C  
ATOM   1697  C   TYR A 107     -17.346   1.746 -22.177  1.00  1.320          C  
ATOM   1698  O   TYR A 107     -16.907   1.789 -23.318  1.00  1.380          O  
ATOM   1699  CB  TYR A 107     -19.090   0.069 -22.321  1.00  2.270          C  
ATOM   1700  CG  TYR A 107     -20.372  -0.476 -21.882  1.00  2.270          C  
ATOM   1701  CD1 TYR A 107     -21.513  -0.316 -22.631  1.00  2.270          C  
ATOM   1702  CD2 TYR A 107     -20.395  -1.191 -20.709  1.00  2.270          C  
ATOM   1703  CE1 TYR A 107     -22.698  -0.871 -22.183  1.00  2.270          C  
ATOM   1704  CE2 TYR A 107     -21.552  -1.744 -20.267  1.00  2.270          C  
ATOM   1705  CZ  TYR A 107     -22.711  -1.595 -20.985  1.00  2.270          C  
ATOM   1706  OH  TYR A 107     -23.895  -2.169 -20.531  1.00  2.270          O  
ATOM   1707  H   TYR A 107     -19.675   2.263 -23.768  1.00  1.970          H  
ATOM   1708  HA  TYR A 107     -19.028   1.693 -20.914  1.00  1.930          H  
ATOM   1709 1HB  TYR A 107     -19.050  -0.019 -23.389  1.00  2.720          H  
ATOM   1710 2HB  TYR A 107     -18.297  -0.561 -21.916  1.00  2.720          H  
ATOM   1711  HD1 TYR A 107     -21.486   0.249 -23.564  1.00  2.720          H  
ATOM   1712  HD2 TYR A 107     -19.479  -1.315 -20.136  1.00  2.720          H  
ATOM   1713  HE1 TYR A 107     -23.609  -0.747 -22.763  1.00  2.720          H  
ATOM   1714  HE2 TYR A 107     -21.554  -2.297 -19.353  1.00  2.720          H  
ATOM   1715  HH  TYR A 107     -23.730  -2.707 -19.703  1.00  2.720          H  
ATOM   1716  N   TYR A 108     -16.587   1.872 -21.102  1.00  1.160          N  
ATOM   1717  CA  TYR A 108     -15.138   2.070 -21.209  1.00  1.000          C  
ATOM   1718  C   TYR A 108     -14.392   1.128 -20.272  1.00  0.980          C  
ATOM   1719  O   TYR A 108     -14.563   1.174 -19.051  1.00  1.110          O  
ATOM   1720  CB  TYR A 108     -14.794   3.547 -20.964  1.00  1.460          C  
ATOM   1721  CG  TYR A 108     -15.260   4.515 -22.100  1.00  1.460          C  
ATOM   1722  CD1 TYR A 108     -16.597   4.851 -22.293  1.00  1.460          C  
ATOM   1723  CD2 TYR A 108     -14.313   5.095 -22.911  1.00  1.460          C  
ATOM   1724  CE1 TYR A 108     -16.972   5.713 -23.289  1.00  1.460          C  
ATOM   1725  CE2 TYR A 108     -14.693   5.977 -23.898  1.00  1.460          C  
ATOM   1726  CZ  TYR A 108     -16.023   6.280 -24.088  1.00  1.460          C  
ATOM   1727  OH  TYR A 108     -16.407   7.165 -25.073  1.00  1.460          O  
ATOM   1728  H   TYR A 108     -17.048   1.798 -20.188  1.00  1.390          H  
ATOM   1729  HA  TYR A 108     -14.823   1.818 -22.222  1.00  1.200          H  
ATOM   1730 1HB  TYR A 108     -15.251   3.873 -20.032  1.00  1.760          H  
ATOM   1731 2HB  TYR A 108     -13.715   3.648 -20.851  1.00  1.760          H  
ATOM   1732  HD1 TYR A 108     -17.360   4.427 -21.667  1.00  1.760          H  
ATOM   1733  HD2 TYR A 108     -13.263   4.864 -22.771  1.00  1.760          H  
ATOM   1734  HE1 TYR A 108     -18.023   5.954 -23.429  1.00  1.760          H  
ATOM   1735  HE2 TYR A 108     -13.936   6.436 -24.535  1.00  1.760          H  
ATOM   1736  HH  TYR A 108     -17.363   7.291 -25.035  1.00  1.760          H  
ATOM   1737  N   VAL A 109     -13.549   0.278 -20.855  1.00  0.910          N  
ATOM   1738  CA  VAL A 109     -12.831  -0.735 -20.103  1.00  0.980          C  
ATOM   1739  C   VAL A 109     -11.332  -0.652 -20.354  1.00  0.980          C  
ATOM   1740  O   VAL A 109     -10.892  -0.607 -21.507  1.00  1.030          O  
ATOM   1741  CB  VAL A 109     -13.338  -2.132 -20.504  1.00  1.340          C  
ATOM   1742  CG1 VAL A 109     -12.607  -3.211 -19.703  1.00  1.340          C  
ATOM   1743  CG2 VAL A 109     -14.852  -2.209 -20.303  1.00  1.340          C  
ATOM   1744  H   VAL A 109     -13.438   0.312 -21.874  1.00  1.090          H  
ATOM   1745  HA  VAL A 109     -13.017  -0.580 -19.040  1.00  1.180          H  
ATOM   1746  HB  VAL A 109     -13.110  -2.306 -21.556  1.00  1.610          H  
ATOM   1747 1HG1 VAL A 109     -12.974  -4.179 -20.016  1.00  1.610          H  
ATOM   1748 2HG1 VAL A 109     -11.527  -3.172 -19.868  1.00  1.610          H  
ATOM   1749 3HG1 VAL A 109     -12.810  -3.080 -18.641  1.00  1.610          H  
ATOM   1750 1HG2 VAL A 109     -15.208  -3.197 -20.596  1.00  1.610          H  
ATOM   1751 2HG2 VAL A 109     -15.077  -2.039 -19.264  1.00  1.610          H  
ATOM   1752 3HG2 VAL A 109     -15.354  -1.459 -20.904  1.00  1.610          H  
ATOM   1753  N   GLN A 110     -10.540  -0.623 -19.285  1.00  1.030          N  
ATOM   1754  CA  GLN A 110      -9.093  -0.553 -19.446  1.00  1.080          C  
ATOM   1755  C   GLN A 110      -8.369  -1.623 -18.642  1.00  1.140          C  
ATOM   1756  O   GLN A 110      -8.611  -1.788 -17.445  1.00  1.530          O  
ATOM   1757  CB  GLN A 110      -8.592   0.834 -19.065  1.00  1.490          C  
ATOM   1758  CG  GLN A 110      -7.114   1.032 -19.237  1.00  1.490          C  
ATOM   1759  CD  GLN A 110      -6.727   2.445 -18.986  1.00  1.490          C  
ATOM   1760  OE1 GLN A 110      -6.934   3.319 -19.832  1.00  1.490          O  
ATOM   1761  NE2 GLN A 110      -6.167   2.704 -17.813  1.00  1.490          N  
ATOM   1762  H   GLN A 110     -10.949  -0.662 -18.360  1.00  1.240          H  
ATOM   1763  HA  GLN A 110      -8.851  -0.723 -20.493  1.00  1.300          H  
ATOM   1764 1HB  GLN A 110      -9.099   1.572 -19.673  1.00  1.790          H  
ATOM   1765 2HB  GLN A 110      -8.839   1.039 -18.026  1.00  1.790          H  
ATOM   1766 1HG  GLN A 110      -6.575   0.403 -18.529  1.00  1.790          H  
ATOM   1767 2HG  GLN A 110      -6.834   0.772 -20.263  1.00  1.790          H  
ATOM   1768 1HE2 GLN A 110      -5.890   3.641 -17.587  1.00  1.790          H  
ATOM   1769 2HE2 GLN A 110      -6.033   1.972 -17.142  1.00  1.790          H  
ATOM   1770  N   ASP A 111      -7.433  -2.295 -19.314  1.00  0.930          N  
ATOM   1771  CA  ASP A 111      -6.624  -3.386 -18.763  1.00  0.960          C  
ATOM   1772  C   ASP A 111      -5.156  -3.223 -19.168  1.00  0.990          C  
ATOM   1773  O   ASP A 111      -4.832  -2.921 -20.323  1.00  1.040          O  
ATOM   1774  CB  ASP A 111      -7.207  -4.739 -19.185  1.00  1.330          C  
ATOM   1775  CG  ASP A 111      -8.541  -5.087 -18.421  1.00  1.330          C  
ATOM   1776  OD1 ASP A 111      -8.445  -5.568 -17.316  1.00  1.330          O  
ATOM   1777  OD2 ASP A 111      -9.629  -4.845 -18.934  1.00  1.330          O  
ATOM   1778  H   ASP A 111      -7.311  -2.050 -20.302  1.00  1.120          H  
ATOM   1779  HA  ASP A 111      -6.676  -3.335 -17.675  1.00  1.150          H  
ATOM   1780 1HB  ASP A 111      -7.411  -4.730 -20.254  1.00  1.600          H  
ATOM   1781 2HB  ASP A 111      -6.481  -5.534 -19.006  1.00  1.600          H  
ATOM   1782  N   VAL A 112      -4.266  -3.345 -18.178  1.00  1.030          N  
ATOM   1783  CA  VAL A 112      -2.853  -3.065 -18.405  1.00  1.070          C  
ATOM   1784  C   VAL A 112      -1.916  -4.271 -18.253  1.00  1.100          C  
ATOM   1785  O   VAL A 112      -1.964  -4.977 -17.247  1.00  1.090          O  
ATOM   1786  CB  VAL A 112      -2.428  -1.951 -17.430  1.00  1.480          C  
ATOM   1787  CG1 VAL A 112      -0.967  -1.613 -17.624  1.00  1.480          C  
ATOM   1788  CG2 VAL A 112      -3.329  -0.727 -17.653  1.00  1.480          C  
ATOM   1789  H   VAL A 112      -4.580  -3.623 -17.257  1.00  1.240          H  
ATOM   1790  HA  VAL A 112      -2.759  -2.693 -19.412  1.00  1.280          H  
ATOM   1791  HB  VAL A 112      -2.539  -2.302 -16.407  1.00  1.780          H  
ATOM   1792 1HG1 VAL A 112      -0.689  -0.826 -16.922  1.00  1.780          H  
ATOM   1793 2HG1 VAL A 112      -0.334  -2.482 -17.446  1.00  1.780          H  
ATOM   1794 3HG1 VAL A 112      -0.826  -1.265 -18.644  1.00  1.780          H  
ATOM   1795 1HG2 VAL A 112      -3.039   0.066 -16.966  1.00  1.780          H  
ATOM   1796 2HG2 VAL A 112      -3.220  -0.394 -18.656  1.00  1.780          H  
ATOM   1797 3HG2 VAL A 112      -4.367  -0.988 -17.478  1.00  1.780          H  
ATOM   1798  N   ALA A 113      -1.074  -4.498 -19.273  1.00  1.220          N  
ATOM   1799  CA  ALA A 113      -0.117  -5.617 -19.251  1.00  1.320          C  
ATOM   1800  C   ALA A 113       1.266  -5.218 -18.672  1.00  1.240          C  
ATOM   1801  O   ALA A 113       1.821  -4.134 -18.934  1.00  1.170          O  
ATOM   1802  CB  ALA A 113       0.043  -6.211 -20.638  1.00  1.810          C  
ATOM   1803  H   ALA A 113      -1.128  -3.845 -20.059  1.00  1.460          H  
ATOM   1804  HA  ALA A 113      -0.540  -6.390 -18.607  1.00  1.580          H  
ATOM   1805 1HB  ALA A 113       0.670  -7.065 -20.602  1.00  2.170          H  
ATOM   1806 2HB  ALA A 113      -0.933  -6.504 -20.985  1.00  2.170          H  
ATOM   1807 3HB  ALA A 113       0.465  -5.523 -21.303  1.00  2.170          H  
ATOM   1808  N   SER A 114       1.881  -6.186 -17.972  1.00  1.490          N  
ATOM   1809  CA  SER A 114       3.193  -6.078 -17.306  1.00  1.570          C  
ATOM   1810  C   SER A 114       4.423  -6.175 -18.222  1.00  1.490          C  
ATOM   1811  O   SER A 114       5.226  -7.119 -18.150  1.00  1.630          O  
ATOM   1812  CB  SER A 114       3.303  -7.175 -16.260  1.00  2.170          C  
ATOM   1813  OG  SER A 114       2.338  -7.030 -15.257  1.00  2.170          O  
ATOM   1814  H   SER A 114       1.375  -7.047 -17.821  1.00  1.790          H  
ATOM   1815  HA  SER A 114       3.230  -5.113 -16.800  1.00  1.880          H  
ATOM   1816 1HB  SER A 114       3.206  -8.153 -16.736  1.00  2.600          H  
ATOM   1817 2HB  SER A 114       4.285  -7.122 -15.813  1.00  2.600          H  
ATOM   1818  HG  SER A 114       2.471  -7.768 -14.653  1.00  2.600          H  
ATOM   1819  N   LEU A 115       4.618  -5.142 -19.029  1.00  1.490          N  
ATOM   1820  CA  LEU A 115       5.709  -5.118 -20.010  1.00  1.570          C  
ATOM   1821  C   LEU A 115       7.094  -5.121 -19.356  1.00  1.790          C  
ATOM   1822  O   LEU A 115       8.099  -5.340 -20.027  1.00  2.180          O  
ATOM   1823  CB  LEU A 115       5.632  -3.891 -20.922  1.00  2.170          C  
ATOM   1824  CG  LEU A 115       4.435  -3.760 -21.835  1.00  2.170          C  
ATOM   1825  CD1 LEU A 115       4.498  -2.400 -22.569  1.00  2.170          C  
ATOM   1826  CD2 LEU A 115       4.409  -4.868 -22.809  1.00  2.170          C  
ATOM   1827  H   LEU A 115       3.903  -4.412 -18.993  1.00  1.790          H  
ATOM   1828  HA  LEU A 115       5.639  -6.015 -20.604  1.00  1.880          H  
ATOM   1829 1HB  LEU A 115       5.658  -3.036 -20.321  1.00  2.600          H  
ATOM   1830 2HB  LEU A 115       6.520  -3.883 -21.547  1.00  2.600          H  
ATOM   1831  HG  LEU A 115       3.532  -3.781 -21.235  1.00  2.600          H  
ATOM   1832 1HD1 LEU A 115       3.635  -2.283 -23.209  1.00  2.600          H  
ATOM   1833 2HD1 LEU A 115       4.509  -1.594 -21.843  1.00  2.600          H  
ATOM   1834 3HD1 LEU A 115       5.395  -2.351 -23.173  1.00  2.600          H  
ATOM   1835 1HD2 LEU A 115       3.558  -4.741 -23.441  1.00  2.600          H  
ATOM   1836 2HD2 LEU A 115       5.314  -4.846 -23.412  1.00  2.600          H  
ATOM   1837 3HD2 LEU A 115       4.332  -5.823 -22.306  1.00  2.600          H  
ATOM   1838  N   ASP A 116       7.181  -4.810 -18.066  1.00  1.980          N  
ATOM   1839  CA  ASP A 116       8.456  -4.842 -17.386  1.00  2.320          C  
ATOM   1840  C   ASP A 116       8.700  -6.161 -16.658  1.00  2.850          C  
ATOM   1841  O   ASP A 116       9.676  -6.271 -15.920  1.00  2.940          O  
ATOM   1842  CB  ASP A 116       8.539  -3.706 -16.382  1.00  3.110          C  
ATOM   1843  CG  ASP A 116       7.446  -3.798 -15.356  1.00  3.110          C  
ATOM   1844  OD1 ASP A 116       6.389  -4.338 -15.694  1.00  3.110          O  
ATOM   1845  OD2 ASP A 116       7.645  -3.349 -14.235  1.00  3.110          O  
ATOM   1846  H   ASP A 116       6.351  -4.588 -17.503  1.00  2.380          H  
ATOM   1847  HA  ASP A 116       9.245  -4.711 -18.124  1.00  2.780          H  
ATOM   1848 1HB  ASP A 116       9.503  -3.736 -15.880  1.00  3.730          H  
ATOM   1849 2HB  ASP A 116       8.455  -2.761 -16.898  1.00  3.730          H  
ATOM   1850  N   ALA A 117       7.833  -7.165 -16.855  1.00  3.690          N  
ATOM   1851  CA  ALA A 117       8.018  -8.425 -16.144  1.00  4.640          C  
ATOM   1852  C   ALA A 117       7.948  -9.702 -16.988  1.00  4.640          C  
ATOM   1853  O   ALA A 117       8.603 -10.701 -16.626  1.00  5.240          O  
ATOM   1854  CB  ALA A 117       6.970  -8.526 -15.058  1.00  6.120          C  
ATOM   1855  H   ALA A 117       7.029  -7.018 -17.465  1.00  4.430          H  
ATOM   1856  HA  ALA A 117       9.000  -8.390 -15.697  1.00  5.570          H  
ATOM   1857 1HB  ALA A 117       7.134  -9.428 -14.474  1.00  7.340          H  
ATOM   1858 2HB  ALA A 117       7.040  -7.649 -14.414  1.00  7.340          H  
ATOM   1859 3HB  ALA A 117       5.994  -8.567 -15.518  1.00  7.340          H  
ATOM   1860  N   PHE A 118       7.172  -9.686 -18.078  1.00  4.360          N  
ATOM   1861  CA  PHE A 118       6.907 -10.916 -18.828  1.00  4.910          C  
ATOM   1862  C   PHE A 118       8.152 -11.634 -19.322  1.00  4.920          C  
ATOM   1863  O   PHE A 118       9.177 -11.047 -19.656  1.00  5.440          O  
ATOM   1864  CB  PHE A 118       6.071 -10.661 -20.081  1.00  6.650          C  
ATOM   1865  CG  PHE A 118       4.666 -10.275 -19.882  1.00  6.650          C  
ATOM   1866  CD1 PHE A 118       4.278  -9.006 -20.189  1.00  6.650          C  
ATOM   1867  CD2 PHE A 118       3.722 -11.162 -19.416  1.00  6.650          C  
ATOM   1868  CE1 PHE A 118       2.999  -8.607 -20.045  1.00  6.650          C  
ATOM   1869  CE2 PHE A 118       2.412 -10.766 -19.265  1.00  6.650          C  
ATOM   1870  CZ  PHE A 118       2.049  -9.482 -19.584  1.00  6.650          C  
ATOM   1871  H   PHE A 118       6.663  -8.828 -18.315  1.00  5.230          H  
ATOM   1872  HA  PHE A 118       6.359 -11.592 -18.171  1.00  5.890          H  
ATOM   1873 1HB  PHE A 118       6.532  -9.893 -20.639  1.00  7.980          H  
ATOM   1874 2HB  PHE A 118       6.086 -11.548 -20.712  1.00  7.980          H  
ATOM   1875  HD1 PHE A 118       5.015  -8.305 -20.556  1.00  7.980          H  
ATOM   1876  HD2 PHE A 118       4.014 -12.182 -19.173  1.00  7.980          H  
ATOM   1877  HE1 PHE A 118       2.746  -7.592 -20.307  1.00  7.980          H  
ATOM   1878  HE2 PHE A 118       1.662 -11.470 -18.895  1.00  7.980          H  
ATOM   1879  HZ  PHE A 118       1.014  -9.167 -19.469  1.00  7.980          H  
ATOM   1880  N   GLY A 119       8.092 -12.952 -19.299  1.00  4.790          N  
ATOM   1881  CA  GLY A 119       9.168 -13.771 -19.832  1.00  5.350          C  
ATOM   1882  C   GLY A 119      10.329 -13.991 -18.888  1.00  5.760          C  
ATOM   1883  O   GLY A 119      11.247 -14.742 -19.213  1.00  6.450          O  
ATOM   1884  H   GLY A 119       7.259 -13.404 -18.948  1.00  5.750          H  
ATOM   1885 1HA  GLY A 119       8.763 -14.737 -20.137  1.00  6.420          H  
ATOM   1886 2HA  GLY A 119       9.550 -13.295 -20.723  1.00  6.420          H  
ATOM   1887  N   GLY A 120      10.290 -13.385 -17.705  1.00  5.680          N  
ATOM   1888  CA  GLY A 120      11.388 -13.538 -16.772  1.00  6.410          C  
ATOM   1889  C   GLY A 120      12.128 -12.229 -16.561  1.00  6.580          C  
ATOM   1890  O   GLY A 120      13.011 -12.145 -15.711  1.00  6.930          O  
ATOM   1891  H   GLY A 120       9.530 -12.749 -17.445  1.00  6.820          H  
ATOM   1892 1HA  GLY A 120      11.003 -13.900 -15.818  1.00  7.690          H  
ATOM   1893 2HA  GLY A 120      12.081 -14.294 -17.134  1.00  7.690          H  
ATOM   1894  N   VAL A 121      11.698 -11.151 -17.219  1.00  6.610          N  
ATOM   1895  CA  VAL A 121      12.377  -9.870 -17.016  1.00  7.080          C  
ATOM   1896  C   VAL A 121      12.425  -9.504 -15.533  1.00  7.290          C  
ATOM   1897  O   VAL A 121      13.435  -8.987 -15.053  1.00  7.450          O  
ATOM   1898  CB  VAL A 121      11.684  -8.737 -17.806  1.00  9.720          C  
ATOM   1899  CG1 VAL A 121      12.246  -7.367 -17.421  1.00  9.720          C  
ATOM   1900  CG2 VAL A 121      11.886  -8.966 -19.265  1.00  9.720          C  
ATOM   1901  H   VAL A 121      10.966 -11.240 -17.934  1.00  7.930          H  
ATOM   1902  HA  VAL A 121      13.400  -9.964 -17.385  1.00  8.500          H  
ATOM   1903  HB  VAL A 121      10.627  -8.738 -17.585  1.00 11.670          H  
ATOM   1904 1HG1 VAL A 121      11.735  -6.595 -17.996  1.00 11.670          H  
ATOM   1905 2HG1 VAL A 121      12.090  -7.170 -16.359  1.00 11.670          H  
ATOM   1906 3HG1 VAL A 121      13.315  -7.337 -17.638  1.00 11.670          H  
ATOM   1907 1HG2 VAL A 121      11.392  -8.180 -19.816  1.00 11.670          H  
ATOM   1908 2HG2 VAL A 121      12.951  -8.962 -19.504  1.00 11.670          H  
ATOM   1909 3HG2 VAL A 121      11.463  -9.928 -19.544  1.00 11.670          H  
ATOM   1910  N   LEU A 122      11.320  -9.735 -14.822  1.00  7.600          N  
ATOM   1911  CA  LEU A 122      11.260  -9.423 -13.397  1.00  8.060          C  
ATOM   1912  C   LEU A 122      11.022 -10.707 -12.589  1.00  8.390          C  
ATOM   1913  O   LEU A 122      10.399 -10.673 -11.526  1.00  8.400          O  
ATOM   1914  CB  LEU A 122      10.163  -8.364 -13.153  1.00 11.100          C  
ATOM   1915  CG  LEU A 122       9.939  -7.743 -11.732  1.00 11.100          C  
ATOM   1916  CD1 LEU A 122      11.199  -7.003 -11.269  1.00 11.100          C  
ATOM   1917  CD2 LEU A 122       8.758  -6.772 -11.837  1.00 11.100          C  
ATOM   1918  H   LEU A 122      10.517 -10.157 -15.301  1.00  9.120          H  
ATOM   1919  HA  LEU A 122      12.219  -9.008 -13.100  1.00  9.670          H  
ATOM   1920 1HB  LEU A 122      10.340  -7.539 -13.839  1.00 13.320          H  
ATOM   1921 2HB  LEU A 122       9.232  -8.825 -13.414  1.00 13.320          H  
ATOM   1922  HG  LEU A 122       9.703  -8.506 -11.004  1.00 13.320          H  
ATOM   1923 1HD1 LEU A 122      11.018  -6.558 -10.290  1.00 13.320          H  
ATOM   1924 2HD1 LEU A 122      12.031  -7.700 -11.193  1.00 13.320          H  
ATOM   1925 3HD1 LEU A 122      11.443  -6.219 -11.986  1.00 13.320          H  
ATOM   1926 1HD2 LEU A 122       8.572  -6.316 -10.866  1.00 13.320          H  
ATOM   1927 2HD2 LEU A 122       8.984  -5.989 -12.571  1.00 13.320          H  
ATOM   1928 3HD2 LEU A 122       7.871  -7.314 -12.155  1.00 13.320          H  
ATOM   1929  N   SER A 123      11.486 -11.847 -13.113  1.00  8.880          N  
ATOM   1930  CA  SER A 123      11.289 -13.139 -12.460  1.00  9.420          C  
ATOM   1931  C   SER A 123      12.188 -14.230 -13.035  1.00 10.310          C  
ATOM   1932  O   SER A 123      13.355 -14.339 -12.658  1.00 10.620          O  
ATOM   1933  OXT SER A 123      11.643 -15.187 -13.594  1.00 14.130          O  
ATOM   1934  CB  SER A 123       9.852 -13.591 -12.605  1.00 12.390          C  
ATOM   1935  OG  SER A 123       9.691 -14.862 -12.050  1.00 12.390          O  
ATOM   1936  H   SER A 123      12.020 -11.823 -13.987  1.00 10.660          H  
ATOM   1937  HA  SER A 123      11.523 -13.026 -11.401  1.00 11.300          H  
ATOM   1938 1HB  SER A 123       9.191 -12.887 -12.104  1.00 14.870          H  
ATOM   1939 2HB  SER A 123       9.577 -13.608 -13.658  1.00 14.870          H  
ATOM   1940  HG  SER A 123      10.232 -15.445 -12.622  1.00 14.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -653.852 77.5314 426.474 -43.4513 14.2954 31.8204 230.834 -247.289 -1.00532 -7.71265 -214.381 -47.7141 -31.124 -52.4341 -25.5777 -22.3251 0 8.01975 9.11511 50.8425 140.129 -28.7088 23.0101 -29.5402 24.3876 114.935 -253.721
MET:NtermProteinFull_1 -3.33218 0.34689 1.13425 -0.32695 0.0512 0.18693 0.20753 -0.6133 -0 -0 -0.71201 0.68304 0 0 0 0 0 -0.00011 0.21849 2.60295 0 0 0 0.60916 0 0.05409 1.10997
ASN_2 -4.9484 0.30229 4.17676 -0.17396 0.02212 0.2436 2.57279 -2.15082 -0 -0 -3.17775 -0.32269 0 0 0 -0.81263 0 -0.00832 0.00054 0 1.71603 0.10113 0 -0.93687 0.04178 0.14889 -3.20552
ASN_3 -3.15848 0.18325 2.65639 -0.32126 0.05486 0.61566 0.60241 -1.44379 -0.02237 -0.11506 0.07566 -0.77551 0 0 0 0 0 0.06472 0.00536 0 1.73972 -0.92225 0 -0.93687 0.82893 0.24054 -0.62808
ASP_4 -3.53546 0.43491 4.50446 -0.10903 0.0071 0.31912 1.71217 -1.92288 -0.02237 -0.11506 -3.08339 -0.29806 0 0 0 -0.57847 0 0.02497 0.07787 0 1.86368 0.04427 0 -2.3716 0.50598 0.2928 -2.24898
ARG_5 -1.33352 0.11719 1.73578 -0.51718 0.0648 0.27907 0.45965 -0.77874 -0.02323 -0.15074 0.3269 0.61626 0 0 0 0 0 -0.05937 0.01386 1.91386 0 0.08075 0 -1.2888 -0.39827 0.22707 1.28534
GLY_6 -1.71235 0.11104 2.00258 -6e-05 0 0 1.17109 -0.99073 -0.01007 -0.11432 -0.50053 -0.37374 0 0 0 0 0 -0.1019 0 0 0 -1.49574 0 0.83697 -0.58538 0.30683 -1.45631
GLN_7 -6.22323 0.52506 4.93561 -0.56895 0.08082 0.57973 2.66986 -2.55523 -0.02323 -0.15074 -2.99763 -0.53271 0 0 -0.96278 0 0 0.00654 0.24363 0 2.54338 0.06685 0 -0.18838 -0.17955 0.52704 -2.20388
SER_8 -3.63088 0.23073 3.82957 -0.02836 0 0.06533 2.25864 -1.97357 -0.01007 -0.11432 -2.80759 -0.45381 0 0 0 0 0 0.14316 0.01079 0.29988 0 -0.27436 0.60429 -0.77834 0.17438 0.43893 -2.01562
LEU_9 -8.43345 0.97743 2.38089 -0.48406 0.12514 0.13432 1.78056 -2.3765 -0 -0 -1.67904 -0.07812 0 0 -0.56332 0 0 0.05582 0.16186 1.07124 0 -0.07252 0 0.18072 0.2745 0.5969 -5.94762
HIS_10 -5.4312 0.43662 5.0112 -0.55019 0.01196 0.38457 2.17711 -2.40925 -0.00031 -0.00916 -2.71975 -0.91195 0 0 0 0 0 -0.02737 0.08373 0 2.5436 0.01557 0 -0.45461 0.24128 0.63966 -0.96851
ILE_11 -6.97802 0.89425 1.08002 -0.51235 0.56936 0.14339 0.8678 -1.80976 -0 -0 -0.81616 -0.38194 0 0 0 0 0 1.26479 0.03991 0.28454 0 -0.18096 0 0.73287 0.00925 1.15421 -3.63879
PRO_12 -5.01268 0.67887 3.71061 -0.22786 0.03475 0.16737 1.37008 -1.60008 -0.01356 -0.14218 -1.56003 -0.19207 0 0 0 0 0 0.03449 0.08885 0.21596 0 -0.42706 0 -2.4119 0.20178 1.51892 -3.56575
SER_13 -3.62055 0.28914 1.9938 -0.03185 0 0.07171 0.62742 -1.20229 -0 -0 -0.4548 -0.43127 0 0 0 0 0 0.23192 0.0158 0.29617 0 -0.29608 0.62124 -0.77834 -0.21507 0.66146 -2.22158
SER_14 -3.22195 0.28952 3.00108 -0.02416 0 0.02216 1.16949 -1.53663 -0.0168 -0.28544 -0.72727 0.1123 0 0 0 0 0 -0.01212 2e-05 0.39047 0 0.19652 0.61906 -0.77834 0.09418 0.27887 -0.42905
THR_15 -4.14328 0.58328 3.93764 -0.11884 0.0948 0.08579 1.95396 -1.89414 -0.02402 -0.25612 -1.35248 -0.54631 0 0 -0.53166 0 0 0.32394 0.0838 0.12626 0 -0.39082 2.27355 -1.0874 0.09533 0.88014 0.0934
PRO_16 -3.17833 0.58804 1.71702 -0.19848 0.0053 0.14492 0.19889 -0.8027 -0.0027 -0.0075 -0.4565 0.037 0 0 0 0 0 0.02003 0.0049 0.3469 0 -0.84312 0 -2.4119 -0.38446 1.02538 -4.19731
ILE_17 -6.93103 1.34138 2.19151 -0.49972 0.48886 0.10009 1.65698 -1.9306 -0.01025 -0.06287 -0.679 0.09381 0 0 0 0 0 0.00198 0.08133 0.49061 0 -0.72837 0 0.73287 -0.40347 0.65882 -3.40707
LYS_18 -4.22408 0.28789 3.79549 -0.49959 0.14528 0.2953 1.02409 -1.74595 -0.0027 -0.0075 -0.7694 -0.00534 0 0 0 0 0 0.03569 0.01334 1.80363 0 -0.03599 0 -1.5107 -0.34241 0.49477 -1.24816
GLU_19 -1.56852 0.06405 1.8789 -0.45563 0.22143 1.42343 0.51152 -0.86758 -0.02081 -0.13401 -0.1937 -3.03274 0 0 0 0 0 -0.06831 0.00522 0 3.80225 -0.33319 0 -2.7348 -0.4042 0.24613 -1.66057
ASN_20 -1.99674 0.22596 2.10892 -0.38622 0.08687 0.76511 0.54106 -0.99572 -0.02081 -0.13401 0.05777 -1.80954 0 0 0 0 0 -0.05152 0.06178 0 2.35637 -0.67079 0 -0.93687 -0.48839 0.36781 -0.91896
ASN_21 -3.1162 0.29504 3.38269 -0.15582 0.00733 0.20657 1.39204 -1.6127 -0.02398 -0.09624 -0.98673 -0.81071 0 0 -1.04546 0 0 0.14994 0.04371 0 1.91071 -0.17962 0 -0.93687 -0.10508 0.41917 -1.26219
ILE_22 -5.26613 1.11469 0.90164 -0.61368 0.57823 0.10491 0.92429 -1.24579 -0.01625 -0.16237 -0.29687 0.33115 0 0 -1.04546 0 0 -0.05888 0.0073 1.08164 0 -0.75489 0 0.73287 -0.15266 1.00221 -2.83403
TYR_23 -10.0116 1.85517 2.15301 -0.83381 0.05244 0.15598 1.99917 -2.41079 -0.03069 -0.14636 -1.78496 -0.32259 0 0 0 0 0 0.0546 0.02409 0 1.99767 0.06635 0.04939 1.2797 -0.51387 1.73359 -4.63356
VAL_24 -5.87854 0.41688 3.65548 -0.23905 0.13643 0.04486 2.888 -2.39289 -3e-05 -0.00016 -3.22282 -0.15121 0 0 -0.53166 0 0 0.02869 8e-05 0.58597 0 -0.68485 0 1.9342 -0.45475 1.13597 -2.72941
ALA_25 -6.05317 0.84784 2.64748 -0.01822 0 0 3.0161 -2.38203 -0 -0 -2.79803 -0.32092 0 0 0 0 0 0.07551 0 0 0 -0.17207 0 1.8394 0.13834 0.54904 -2.63074
THR_26 -6.76076 0.68329 4.90441 -0.10905 0.06367 0.07952 2.86826 -2.64051 -0.00319 -0.02544 -2.03444 -0.76106 0 0 0 -0.66488 0 -0.00588 0.00097 0.09206 0 -0.57481 2.39303 -1.0874 0.11912 0.64735 -2.81572
LEU_27 -9.91652 1.70677 3.80318 -0.84186 0.47242 0.3058 2.94832 -3.04317 -0 -0 -1.87693 0.12934 0 0 0 0 0 -0.06028 0.07587 1.49457 0 -0.07297 0 0.18072 0.12281 1.05993 -3.51202
HIS_D_28 -6.79811 0.45909 5.25835 -0.42502 0.14949 0.48372 2.75781 -2.91544 -0 -0 -3.50392 -0.48535 0 0 0 -0.66488 0 0.03522 0 0 3.10326 -0.21133 0 -0.45461 0.60152 0.99841 -1.61178
SER_29 -3.95924 0.21679 2.8094 -0.03938 0.00346 0.07237 1.39295 -1.63039 -0.00014 -0.00343 -1.78408 -0.72479 0 0 0 0 0 0.09605 0.00072 0.36487 0 0.44099 0.67094 -0.77834 0.50569 0.5463 -1.79927
VAL_30 -4.64381 0.18627 3.32153 -0.28713 0.18251 0.06326 1.94423 -2.06465 -0 -0 -0.76922 -0.10403 0 0 0 0 0 0.03772 0.00164 0.10142 0 -0.37311 0 1.9342 0.04478 0.39394 -0.03046
ILE_31 -6.21504 0.71937 1.12905 -0.67116 0.41749 0.15972 0.96965 -1.47124 -0 -0 -0.44742 -0.30154 0 0 0 0 0 0.28459 0.26324 2.06427 0 0.00247 0 0.73287 -0.05005 0.49892 -1.91481
GLN_32 -3.17991 0.18325 3.09052 -0.71381 0.10235 0.50776 1.40466 -1.58233 -0.00497 -0.07751 -2.27721 -0.22014 0 0 -1.92657 0 0 -0.06679 0.13963 0 2.64948 0.12514 0 -0.18838 0.11573 0.46989 -1.44923
THR_33 -4.55273 0.46307 3.56502 -0.12984 0.09795 0.09159 1.37591 -1.92809 -0.01643 -0.08509 -2.312 -0.46089 0 0 -0.9638 0 0 0.06069 0.11839 0.03856 0 -0.4447 2.27179 -1.0874 -0.20879 0.46246 -3.64435
ASP_34 -4.3596 0.2509 7.51634 -0.20768 0.10099 0.71121 3.76209 -3.16208 -0 -0 -5.86609 -1.14316 0 0 -0.57998 -0.66868 0 -0.02519 0.13084 0 1.766 -0.63045 0 -2.3716 -0.30726 0.78754 -4.29589
PHE_35 -2.52111 0.20302 2.43684 -1.02543 0.16916 0.38899 0.70131 -1.23667 -0 -0 0.71653 -0.46886 0 0 0 0 0 -0.08519 0.09612 0 2.48891 0.21095 0 1.0402 -0.14899 0.58457 3.55033
SER_36 -3.51852 0.39818 4.34732 -0.04377 0.00166 0.06218 2.26153 -1.93884 -0 -0 -2.46198 -0.19165 0 0 -0.57998 -0.66868 0 -0.02881 0.06838 0.46287 0 -0.2162 1.86164 -0.77834 -0.36111 0.25542 -1.0687
GLY_37 -2.5877 0.26525 2.858 -6e-05 0 0 0.97321 -1.42969 -0.01643 -0.08509 -1.01341 -0.39253 0 0 0 0 0 -0.16833 0 0 0 -1.4882 0 0.83697 -0.78651 0.17547 -2.85904
GLU_38 -4.26455 0.27223 6.78977 -0.37225 0.06661 0.59438 2.98476 -2.73609 -0.00143 -0.02663 -4.391 -0.49675 0 0 0 -0.66711 0 -0.01164 0.24417 0 3.33529 -0.05537 0 -2.7348 -0.66559 0.41184 -1.72414
ILE_39 -5.5448 0.59438 1.79292 -0.59064 0.78761 0.2258 1.17254 -1.46385 -0 -0 -1.28909 -0.7605 0 0 -0.46115 0 0 0.23554 0.26282 2.55452 0 0.05539 0 0.73287 0.48479 0.9458 -0.26507
LYS_40 -3.1352 0.24745 3.1062 -0.36902 0.04054 0.1794 1.74094 -1.44335 -0 -0 -1.95169 0.07735 0 0 0 0 0 -0.00467 0.00883 1.64978 0 0.03481 0 -1.5107 0.41577 0.95498 0.04143
HIS_D_41 -7.14432 0.57561 4.63671 -0.83699 0.04022 1.11082 2.77515 -2.44984 -0 -0 -2.3866 -0.33925 0 0 -1.3772 0 0 0.08866 5e-05 0 1.82634 -0.31005 0 -0.45461 -0.30347 0.99633 -3.55245
GLN_42 -6.16411 0.46395 4.65523 -0.54782 0.07705 0.51019 2.80859 -2.41407 -0.00308 -0.03485 -3.08663 -0.72485 0 0 -0.91604 -0.83376 0 0.03082 0.03068 0 3.92813 -0.08489 0 -0.18838 -0.10736 0.99492 -1.60629
PHE_43 -8.6578 0.81649 3.02718 -0.49817 0.03732 0.20868 2.35347 -2.36505 -0 -0 -1.94522 -0.08502 0 0 0 0 0 -0.00829 0.43347 0 2.17937 -0.14851 0 1.0402 -0.12017 0.58151 -3.15054
THR_44 -4.58182 0.31576 3.5545 -0.11032 0.07278 0.07818 2.56813 -1.97631 -0 -0 -2.28699 -0.50311 0 0 0 0 0 0.06736 0.06324 0.09594 0 -0.47084 2.26228 -1.0874 -0.34271 0.3586 -1.92273
TYR_45 -11.7926 1.96861 3.58745 -1.00791 0.11578 0.18511 3.12535 -3.19346 -0.012 -0.12694 -2.26426 -0.42833 0 0 0 0 0 -0.02021 0.25502 0 2.01699 -0.24226 0.00049 1.2797 -0.10591 0.81529 -5.84413
GLU_46 -6.68005 0.49626 4.67214 -0.19366 0.02567 0.27738 2.67362 -2.57291 -0.00964 -0.03789 -2.58488 -0.55722 0 0 0 0 0 0.05847 0.03614 0 3.10619 -0.03318 0 -2.7348 0.13885 0.85706 -3.06244
ILE_47 -9.0221 1.20152 2.59227 -0.46296 0.36327 0.09787 2.84223 -2.47199 -0.0052 -0.01567 -2.83209 0.00894 0 0 0 0 0 -0.00334 0.08211 0.34763 0 -0.77128 0 0.73287 -0.2344 0.8181 -6.73222
GLU_48 -7.55175 1.31711 6.04518 -0.301 0.03709 0.35858 3.34389 -3.08617 -0.01828 -0.06561 -3.99754 -0.30692 0 0 0 -0.59776 0 -0.05227 0.08412 0 3.60175 0.30309 0 -2.7348 -0.12455 0.84445 -2.90141
VAL_49 -7.9527 1.17189 3.53571 -0.27981 0.20145 0.06259 2.3449 -2.88395 -0.0052 -0.01567 -1.78519 -0.40288 0 0 0 0 0 -0.04597 0.0241 0.19055 0 -0.65693 0 1.9342 -0.02212 0.47223 -4.11281
ASN_50 -4.23334 0.39119 4.78137 -0.17944 0.01225 0.30008 2.80407 -2.38047 -0.01104 -0.04101 -3.18179 -1.02436 0 0 -2.54039 0 0 -0.00064 0.27135 0 1.75216 -0.897 0 -0.93687 -0.36891 0.76285 -4.71996
ASN_51 -2.91855 0.67333 3.28904 -0.19713 0.0477 0.36735 1.2547 -1.56313 -0.01202 -0.09719 -1.05082 -0.87528 0 0 -0.88753 0 0 3.8167 0.10999 0 2.13989 -0.45864 0 -0.93687 0.24564 14.157 17.1042
GLN_52 -4.36023 0.46773 5.05209 -0.58808 0.04923 0.54079 2.6659 -2.47141 -0 -0 -3.36723 -0.2092 0 0 -0.88753 0 0 0.06159 0.01724 0 3.5596 -0.07137 0 -0.18838 0.40567 14.4876 15.164
ILE_53 -5.3107 0.44225 1.54827 -0.62377 0.45712 0.11782 0.71207 -1.61845 -0 -0 -0.17434 0.4351 0 0 0 0 0 -0.08196 0.00356 0.89359 0 -0.49959 0 0.73287 -0.37383 1.09952 -2.24045
VAL_54 -4.65782 0.4034 1.60955 -0.28896 0.17536 0.05395 1.27733 -1.53643 -0 -0 -0.64786 -0.1566 0 0 0 0 0 0.00464 6e-05 0.20502 0 -0.1643 0 1.9342 -0.21208 0.45479 -1.54574
TYR_55 -12.2666 1.6935 3.70631 -0.83189 0.21777 0.16547 3.16413 -3.2013 -0.00811 -0.09351 -2.05557 -0.51788 0 0 0 0 0 0.07994 0.03421 0 2.67072 -0.20125 0.02661 1.2797 0.09943 0.64525 -5.3931
ALA_56 -3.8926 0.51367 1.96545 -0.02423 0.0004 0 1.71745 -1.54279 -0 -0 -1.97337 -0.41794 0 0 -0.7636 0 0 -0.04152 0 0 0 -0.10431 0 1.8394 0.33707 0.56479 -1.82213
ASN_57 -6.39816 0.40506 5.97383 -0.33558 0.12679 0.5994 2.89834 -2.91435 -0.01938 -0.19113 -2.4569 -0.66063 0 0 0 -0.62249 0 0.09639 0.03762 0 2.12191 -0.45438 0 -0.93687 0.53085 0.28353 -1.91616
ARG_58 -4.21998 0.30482 2.93225 -0.72146 0.13094 0.40255 1.28457 -1.59916 -0.01528 -0.09694 -1.46058 -0.06683 0 0 -0.40776 -0.83376 0 0.01281 0.09325 2.90894 0 -0.17127 0 -1.2888 0.11363 0.38852 -2.30955
ASN_59 -3.60243 0.14339 3.40435 -0.31399 0.10704 0.55645 1.54116 -1.64092 -0 -0 -0.53628 -0.77326 0 0 0 0 0 -0.01551 0.0053 0 1.74218 -0.90025 0 -0.93687 0.37946 0.31639 -0.52379
ILE_60 -5.90546 0.9214 2.08117 -0.55062 0.39011 0.15084 1.30945 -1.63008 -0 -0 0.2576 0.04888 0 0 0 0 0 -0.02418 0.22346 2.97419 0 -0.74164 0 0.73287 0.27606 0.9479 1.46195
PRO_61 -5.11735 1.14129 2.51428 -0.18649 0.00436 0.12842 0.68306 -0.99774 -0 -0 -0.09327 0.27874 0 0 0 0 0 0.04707 0.01525 0.20074 0 -0.58354 0 -2.4119 0.2464 1.02488 -3.10578
THR_62 -2.00157 0.22585 1.3215 -0.17725 0.06938 0.14781 0.2515 -0.63864 -0 -0 0.19936 -2.13899 0 0 0 0 0 0.03224 0.04379 0.72036 0 0.1021 2.30235 -1.0874 1.85643 0.43941 1.66821
LYS_63 -3.11999 0.58276 3.94427 -0.34827 0.09063 0.24253 1.84739 -1.57109 -0 -0 -2.67455 -0.39539 0 0 0 -0.66711 0 -0.038 0.18203 1.55394 0 -0.18635 0 -1.5107 1.65812 1.07417 0.66437
PRO_64 -4.20342 0.93482 2.48579 -0.21205 0.05819 0.15878 0.03175 -0.88649 -0.00014 -0.00343 -0.01672 -0.03188 0 0 0 0 0 0.34924 0.11288 0.33179 0 -0.79883 0 -2.4119 0.15966 1.28275 -2.65922
SER_65 -2.35025 0.1868 2.8858 -0.01642 0 0.03033 1.69583 -1.40913 -0 -0 -1.32861 -1.23692 0 0 0 0 0 0.07887 0.00096 0.61349 0 0.01152 0.60454 -0.77834 1.28132 0.71802 0.98781
ALA_66 -3.65875 0.20889 2.15249 -0.03053 0.01474 0 1.00348 -1.52193 -0 -0 -1.26043 -0.49043 0 0 0 0 0 -0.00375 0 0 0 -0.06978 0 1.8394 1.53725 0.35968 0.08034
ASN_67 -6.43225 0.65916 6.43634 -0.20861 0.03186 0.35655 2.86487 -2.92014 -0 -0 -3.60686 -0.3666 0 0 0 0 0 -0.03391 0.01578 0 3.09463 0.27952 0 -0.93687 0.02094 0.31849 -0.42711
GLN_68 -3.35258 0.1341 2.73224 -0.63249 0.0922 0.63586 1.07379 -1.5386 -0.0051 -0.11609 -0.95442 -0.53706 0 0 0 0 0 -0.0331 0.01829 0 2.77305 0.01286 0 -0.18838 -0.2646 0.29906 0.14903
LEU_69 -8.40613 0.90932 1.98386 -0.49163 0.15236 0.11923 2.28913 -2.21965 -0 -0 -1.85124 -0.00162 0 0 0 0 0 -0.0633 0.19608 0.91259 0 -0.17547 0 0.18072 -0.1175 0.44592 -6.13733
SER_70 -5.09658 0.35924 4.98062 -0.0358 0.00097 0.06819 2.71284 -2.49486 -0 -0 -3.04823 -0.73973 0 0 -0.71287 -0.57166 0 -0.00399 0.12497 0.15938 0 -0.02065 0.60411 -0.77834 0.31165 0.5389 -3.64184
ILE_71 -8.34286 1.25224 2.48052 -0.6553 0.44066 0.14277 2.36316 -2.25102 -0 -0 -1.70367 0.13816 0 0 0 0 0 -0.07137 0.04549 0.60782 0 -0.28757 0 0.73287 0.23104 0.65184 -4.22522
HIS_D_72 -5.7615 0.62579 5.82012 -0.70934 0.01671 0.73811 1.73121 -2.70914 -0.0099 -0.13884 -1.81542 -0.29599 0 0 0 0 0 0.03021 0.00365 0 1.55332 -0.19061 0 -0.45461 0.0081 0.6455 -0.91261
ASP_73 -4.61981 0.20348 5.8577 -0.11247 0.0004 0.33738 2.27393 -2.62206 -0 -0 -3.13515 -0.75616 0 0 -0.71287 -0.57166 0 0.29421 0.00014 0 2.90012 -0.23568 0 -2.3716 -0.0789 0.3421 -3.00691
TRP_74 -12.3221 1.42724 4.52386 -0.63402 0.08605 0.29167 3.43788 -3.60182 -0.00912 -0.06053 -2.46157 -0.34756 0 0 0 0 0 -0.02396 0.38643 0 3.64434 -0.24479 0 1.6906 -0.18204 0.56268 -3.83677
LEU_75 -7.53006 1.04375 2.78793 -0.51931 0.31962 0.13 1.88583 -2.36064 -0 -0 -0.8743 0.26493 0 0 0 0 0 -0.02991 0.01926 0.36635 0 -0.28736 0 0.18072 -0.13694 0.64234 -4.09776
LYS_76 -5.5417 0.53942 7.66099 -0.46752 0.05009 0.271 3.45165 -3.13152 -0.01565 -0.15268 -4.82837 0.13006 0 0 -0.85799 -0.57454 0 0.03448 0.23666 2.74472 0 -0.00762 0 -1.5107 -0.24761 0.59654 -1.6203
ARG_77 -4.75944 0.10624 5.7184 -0.67812 0.1093 0.45387 2.92894 -2.57553 -0.03181 -0.33203 -3.28194 0.27926 0 0 -0.40776 -1.28311 0 0.01815 0.2474 2.78791 0 -0.07629 0 -1.2888 -0.33136 0.8598 -1.53692
HIS_D_78 -8.87233 0.966 7.88887 -0.49816 0.05941 0.55188 4.11545 -3.87272 -0.01287 -0.11711 -3.16268 -0.34433 0 0 0 -2.80968 0 0.29016 0.30915 0 2.5869 -0.26155 0 -0.45461 0.16654 1.31923 -2.15245
SER_79 -3.11131 0.41766 3.80852 -0.02811 0 0.0462 1.80059 -1.82167 -0.01413 -0.22993 -1.56317 -1.01266 0 0 0 0 0 -0.05731 0.00284 0.17111 0 -0.16003 0.62046 -0.77834 -0.00481 0.96123 -0.95287
ASN_80 -3.93717 0.40057 3.33713 -0.29349 0.00566 0.57912 1.4358 -1.8276 -0.00336 -0.08477 -0.46252 -1.19944 0 0 0 -0.90408 0 0.06571 0.05861 0 3.09089 -0.03852 0 -0.93687 -0.51763 0.27964 -0.9523
TYR_81 -8.41349 1.09897 4.42429 -0.59504 0.10201 0.32538 3.47625 -2.93813 -0 -0 -3.53822 -0.19273 0 0 -1.35811 0 0 -0.05266 0.0069 0 2.42385 -0.19987 0.09907 1.2797 -0.2144 0.46912 -3.79711
SER_82 -3.65062 0.58123 3.5642 -0.03824 0 0.06785 1.61358 -1.7129 -0 -0 -1.4241 -0.20499 0 0 0 0 0 0.03421 0.01627 0.1658 0 -0.44709 1.71985 -0.77834 -0.35665 0.7284 -0.12154
ALA_83 -2.68118 0.88429 1.6511 -0.01489 0 0 0.6476 -1.08376 -0 -0 0.64134 -0.25247 0 0 0 0 0 0.18702 0 0 0 0.55053 0 1.8394 1.46335 2.76059 6.59292
SER_84 -3.38289 0.91768 3.6653 -0.02945 0.00839 0.02835 1.40532 -1.6787 -0.05189 -0.35024 -2.03164 -0.18722 0 0 0 -0.46654 0 -0.03863 0.00384 0.20298 0 0.09065 0.6069 -0.77834 2.27165 3.56405 3.76958
HIS_85 -6.2001 0.9227 5.96759 -0.45208 0.02084 0.26886 2.18441 -2.84442 -0.00476 -0.02359 -1.15216 -0.82599 0 0 -0.85799 0 0 -0.09279 0.1312 0 2.37485 -0.06186 0 -0.45461 0.31268 1.43295 0.64572
GLU_86 -5.14304 0.7261 5.81127 -0.22963 0.06862 0.36703 2.14523 -2.45128 -0.05427 -0.50121 -2.87169 -0.51948 0 0 0 -0.57454 0 0.31719 0.06244 0 3.29212 0.26373 0 -2.7348 -0.00522 0.69503 -1.33644
ASN_87 -3.75461 0.47241 3.75276 -0.32939 0.03745 0.6596 1.44131 -1.73296 -0.0301 -0.30598 -0.64539 -0.43465 0 0 0 -0.96559 0 0.05578 0.03059 0 3.14874 -0.27832 0 -0.93687 0.00483 0.88799 1.0776
TYR_88 -7.26007 0.74826 2.54874 -0.77168 0.1308 0.49155 1.32993 -1.97944 -0.05575 -0.4149 0.09516 -0.33481 0 0 0 0 0 0.00795 0.30518 0 1.9777 0.14145 0.05365 1.2797 -0.08374 0.82876 -0.96157
GLU_89 -4.5061 0.93684 4.63475 -0.22224 0.04694 0.33363 1.46872 -1.99948 -0.02431 -0.15555 -1.22606 -0.62829 0 0 0 -1.43213 0 -0.01212 0.07674 0 3.18861 -0.31185 0 -2.7348 5.84646 1.53969 4.81946
PRO_90 -4.79472 1.26421 1.64695 -0.09323 0.00338 0.05766 0.68229 -0.97575 -0 -0 -0.11513 0.54687 0 0 0 0 0 0.10293 0.014 0.77659 0 -0.18847 0 -2.4119 5.96228 1.70514 4.18311
TYR_91 -9.43574 1.37673 1.96925 -0.69691 0.09607 0.44796 1.85566 -2.04904 -0 -0 -2.54074 -0.21465 0 0 -0.59451 0 0 0.02414 0.20366 0 1.87393 -0.28012 0.09918 1.2797 1.51091 1.26575 -3.80878
ILE_92 -4.25474 0.56091 3.11819 -0.44805 0.29708 0.09183 1.29814 -1.851 -0.00976 -0.03881 -0.81843 -0.05511 0 0 -0.93108 0 0 0.01919 0.00196 0.51018 0 -0.40171 0 0.73287 1.23297 1.74617 0.80079
ASP_93 -2.63028 0.42256 2.27 -0.10678 0.00059 0.32541 0.77167 -1.14414 -0.00972 -0.03656 -0.56816 -0.27501 0 0 -1.01484 0 0 -0.04423 0.01025 0 2.00845 -0.05551 0 -2.3716 0.03924 1.22823 -1.18042
GLN_94 -3.83344 0.17198 3.8776 -0.25091 0.02156 0.17835 2.14307 -1.70236 -0.01202 -0.09719 -3.23369 -0.53571 0 0 -0.59447 -0.95127 0 -0.01555 0.03466 0 3.89357 0.27531 0 -0.18838 0.15903 0.35028 -0.30957
LYS_95 -6.7174 1.08138 4.57109 -0.47774 0.07582 0.36117 1.87949 -2.14332 -0.03066 -0.17647 -1.81611 0.20437 0 0 0 0 0 -0.00402 0.1196 2.44253 0 0.11754 0 -1.5107 0.08732 0.56668 -1.36943
HIS_D_96 -6.00053 0.55894 4.72483 -0.38437 0.03604 0.41974 2.93737 -2.455 -0.00815 -0.10784 -3.13211 -0.37738 0 0 0 -0.59776 0 0.06668 0.01774 0 3.28985 0.0189 0 -0.45461 -0.00256 0.79177 -0.65845
LEU_97 -9.25534 1.69433 1.27394 -0.67014 0.46339 0.30878 2.34171 -2.2643 -0.00961 -0.06646 -2.16446 -0.07702 0 0 0 0 0 -0.07939 0.00629 1.434 0 -0.19823 0 0.18072 0.05999 1.22493 -5.7969
ILE_98 -7.85231 0.65282 3.5858 -0.5024 0.40204 0.12274 2.1003 -2.55989 -0.00667 -0.02003 -2.6029 -0.17975 0 0 0 0 0 -0.03711 0.05716 0.29514 0 -0.48133 0 0.73287 -0.0108 1.11143 -5.19289
LEU_99 -7.77408 0.71794 2.05873 -0.76336 0.42661 0.19486 2.23491 -2.11691 -0 -0 -2.33305 0.19322 0 0 0 0 0 0.00601 0.1804 1.79774 0 -0.30524 0 0.18072 -0.09271 0.66888 -4.72533
LEU_100 -7.33472 0.57452 3.99781 -0.59108 0.27589 0.18823 2.77728 -2.64383 -0.00667 -0.02003 -2.36802 -0.04491 0 0 0 0 0 0.04454 0.0748 1.37065 0 -0.10729 0 0.18072 -0.04499 0.68242 -2.99468
GLY_101 -4.53499 0.4411 2.96954 -0.0013 0 0 2.19487 -1.97107 -0 -0 -2.75511 -0.38001 0 0 0 0 0 -0.07438 0 0 0 0.79388 0 0.83697 0.71821 0.44514 -1.31717
GLN_102 -7.13019 0.86932 4.70838 -0.46238 0.10794 0.40681 2.79686 -2.59805 -0 -0 -2.70222 -0.55035 0 0 0 0 0 0.23922 0.02523 0 3.97465 -0.13133 0 -0.18838 0.72812 0.33983 0.43347
TYR_103 -10.0354 1.3364 4.71522 -0.61309 0.06769 0.34006 4.02966 -3.12871 -0 -0 -3.87936 -0.16812 0 0 0 0 0 0.05865 0.03725 0 1.83768 -0.23028 0.07652 1.2797 -0.16218 0.52387 -3.91446
ASN_104 -3.87553 0.19426 3.56138 -0.19156 0.02293 0.31535 1.68024 -1.71068 -0.00355 -0.05089 -1.26353 -1.00272 0 0 0 0 0 0.00374 0.07769 0 1.65697 -0.82528 0 -0.93687 -0.09167 0.48174 -1.95797
GLY_105 -1.601 0.33577 1.83066 -5e-05 0 0 0.46661 -0.93013 -0 -0 0.00257 -0.40039 0 0 0 0 0 -0.18166 0 0 0 -1.42737 0 0.83697 -0.52639 0.22472 -1.3697
ASN_106 -5.54945 0.22797 5.28444 -0.32822 0.02991 0.55443 2.71215 -2.68745 -0.00463 -0.01469 -2.69794 -0.78149 0 0 0 -0.81263 0 0.32251 0.00303 0 3.5008 -0.38083 0 -0.93687 -0.04489 0.45692 -1.14691
TYR_107 -9.05723 1.15958 5.90481 -0.58375 0.03304 0.25699 3.74337 -3.38255 -0 -0 -3.31565 -0.2024 0 0 0 -0.57847 0 -0.03171 0.21814 0 2.2147 -0.04526 0.00818 1.2797 0.45975 0.74473 -1.17403
TYR_108 -7.77 0.87561 2.96131 -0.53079 0.11085 0.26199 1.3422 -2.12857 -0.00463 -0.01469 -1.48568 -0.3346 0 0 0 0 0 -0.01273 0.2635 0 2.83711 -0.16682 0.00456 1.2797 0.14709 0.60693 -1.75765
VAL_109 -6.08596 0.63352 3.22424 -0.26923 0.17876 0.0557 2.75114 -2.32669 -0 -0 -2.46345 -0.29422 0 0 0 0 0 -0.08322 0.07255 0.29398 0 -0.77255 0 1.9342 -0.00457 0.30492 -2.85087
GLN_110 -4.2021 0.28966 2.13431 -0.36934 0.04302 0.22109 0.43762 -1.28477 -0 -0 -0.34423 -0.25563 0 0 0 0 0 -0.00241 0.02079 0 3.55941 0.17845 0 -0.18838 -0.12355 0.24596 0.3599
ASP_111 -4.86768 0.21206 6.20237 -0.0947 4e-05 0.26337 3.0789 -2.76372 -0.01944 -0.07342 -4.44292 -0.13724 0 0 -0.56332 0 0 0.38365 0.1315 0 3.16403 0.49145 0 -2.3716 0.42032 0.33836 -0.648
VAL_112 -4.40595 0.79322 0.50832 -0.27732 0.23826 0.05775 0.4445 -1.18024 -0.00142 -0.03462 -0.27267 -0.21724 0 0 0 0 0 -0.0625 0.05695 0.314 0 -0.78637 0 1.9342 0.12281 0.38542 -2.38287
ALA_113 -4.62642 0.61489 1.77318 -0.02274 0 0 2.26765 -1.7048 -0.04038 -0.21333 -2.61784 -0.27697 0 0 0 0 0 0.0467 0 0 0 0.09698 0 1.8394 -0.19077 0.69054 -2.36391
SER_114 -3.82351 0.58168 3.16573 -0.03238 0.02087 0.03049 1.97299 -1.84491 -0.006 -0.10617 -2.15062 -0.29126 0 0 0 0 0 -0.02054 0.00049 0.269 0 0.3711 0.60052 -0.77834 0.58892 0.82705 -0.62488
LEU_115 -8.49569 1.53439 2.40408 -0.53213 0.31735 0.14886 1.84884 -2.24472 -0.00961 -0.06646 -0.53865 0.21325 0 0 0 0 0 -0.00925 0.07553 0.24529 0 -0.0341 0 0.18072 0.47246 0.69846 -3.79139
ASP_116 -4.67117 0.42203 5.16498 -0.24761 0.06435 0.83762 2.02652 -2.39155 -0.00458 -0.07155 -1.31815 -3.28569 0 0 0 -0.95127 0 -0.05688 0.12205 0 3.22173 -0.38588 0 -2.3716 -0.49526 0.53643 -3.85548
ALA_117 -4.8178 0.49933 3.80196 -0.02272 0.00011 0 2.32814 -2.34236 -0 -0 -1.95928 -0.32125 0 0 0 0 0 0.04932 0 0 0 0.44238 0 1.8394 0.63971 0.60986 0.7468
PHE_118 -8.55372 1.18509 3.82917 -0.56998 0.03601 0.23663 2.3999 -2.76723 -0.00018 -0.00066 -1.27006 0.11337 0 0 0 0 0 0.02165 0.01856 0 2.58584 0.19975 0 1.0402 0.83479 0.89202 0.23115
GLY_119 -1.85514 0.23639 1.43619 -5e-05 0 0 0.67364 -0.80827 -0 -0 0.20168 -0.40277 0 0 0 0 0 -0.17054 0 0 0 -1.44474 0 0.83697 -0.72644 0.63979 -1.38329
GLY_120 -2.65557 0.38113 3.26188 -8e-05 0 0 1.3627 -1.65063 -0.01418 -0.06496 -0.89939 -0.34757 0 0 0 0 0 -0.17364 0 0 0 -1.53962 0 0.83697 -0.48289 0.41867 -1.56719
VAL_121 -4.76959 0.47523 2.90117 -0.3183 0.24617 0.07351 1.49261 -1.98064 -0.01007 -0.0622 -0.46422 -0.12337 0 0 0 0 0 -0.03114 0.00205 0.25 0 -0.05164 0 1.9342 0.02107 0.3343 -0.08086
LEU_122 -3.12236 0.49219 2.11414 -0.68482 0.46346 0.31873 0.80219 -1.2877 -0.01418 -0.06496 -0.66984 -0.1979 0 0 0 0 0 -0.01133 0.08908 1.27569 0 0.1842 0 0.18072 0.13067 0.41923 0.41721
SER:CtermProteinFull_123 -1.7223 0.07748 2.27929 -0.08056 0.01819 0.16265 0.89311 -1.03176 -0 -0 -0.91024 -1.1314 0 0 0 0 0 0 0.02453 0.07988 0 0 1.95585 -0.77834 0.1454 0.52077 0.50253
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30488 DOMAINID 29857 MODEL 4 T1066s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 71.042
ATOM      1  N   MET A   1      -5.448 -24.882 -18.652  1.00  8.400          N  
ATOM      2  CA  MET A   1      -4.611 -24.780 -17.460  1.00  7.980          C  
ATOM      3  C   MET A   1      -4.195 -26.172 -16.993  1.00  7.700          C  
ATOM      4  O   MET A   1      -3.784 -27.002 -17.806  1.00  7.770          O  
ATOM      5  CB  MET A   1      -5.365 -23.996 -16.372  1.00 11.340          C  
ATOM      6  CG  MET A   1      -5.617 -22.549 -16.747  1.00 11.340          C  
ATOM      7  SD  MET A   1      -4.101 -21.617 -16.803  1.00 11.340          S  
ATOM      8  CE  MET A   1      -4.322 -20.431 -18.119  1.00 11.340          C  
ATOM      9 1H   MET A   1      -5.270 -24.090 -19.247  1.00 10.080          H  
ATOM     10 2H   MET A   1      -5.229 -25.733 -19.150  1.00 10.080          H  
ATOM     11 3H   MET A   1      -6.424 -24.889 -18.394  1.00 10.080          H  
ATOM     12  HA  MET A   1      -3.701 -24.238 -17.719  1.00  9.580          H  
ATOM     13 1HB  MET A   1      -6.324 -24.469 -16.161  1.00 13.610          H  
ATOM     14 2HB  MET A   1      -4.782 -23.958 -15.455  1.00 13.610          H  
ATOM     15 1HG  MET A   1      -6.087 -22.493 -17.723  1.00 13.610          H  
ATOM     16 2HG  MET A   1      -6.286 -22.082 -16.015  1.00 13.610          H  
ATOM     17 1HE  MET A   1      -3.420 -19.830 -18.211  1.00 13.610          H  
ATOM     18 2HE  MET A   1      -4.499 -20.959 -19.051  1.00 13.610          H  
ATOM     19 3HE  MET A   1      -5.144 -19.789 -17.907  1.00 13.610          H  
ATOM     20  N   ASN A   2      -4.314 -26.438 -15.689  1.00  7.570          N  
ATOM     21  CA  ASN A   2      -3.958 -27.742 -15.128  1.00  7.580          C  
ATOM     22  C   ASN A   2      -5.195 -28.596 -14.815  1.00  7.090          C  
ATOM     23  O   ASN A   2      -5.103 -29.600 -14.111  1.00  7.210          O  
ATOM     24  CB  ASN A   2      -3.134 -27.537 -13.871  1.00 10.610          C  
ATOM     25  CG  ASN A   2      -1.789 -26.907 -14.144  1.00 10.610          C  
ATOM     26  OD1 ASN A   2      -1.082 -27.283 -15.083  1.00 10.610          O  
ATOM     27  ND2 ASN A   2      -1.426 -25.949 -13.327  1.00 10.610          N  
ATOM     28  H   ASN A   2      -4.642 -25.729 -15.048  1.00  9.080          H  
ATOM     29  HA  ASN A   2      -3.363 -28.290 -15.861  1.00  9.100          H  
ATOM     30 1HB  ASN A   2      -3.685 -26.900 -13.178  1.00 12.730          H  
ATOM     31 2HB  ASN A   2      -2.977 -28.496 -13.378  1.00 12.730          H  
ATOM     32 1HD2 ASN A   2      -0.543 -25.487 -13.446  1.00 12.730          H  
ATOM     33 2HD2 ASN A   2      -2.028 -25.677 -12.571  1.00 12.730          H  
ATOM     34  N   ASN A   3      -6.354 -28.147 -15.288  1.00  6.760          N  
ATOM     35  CA  ASN A   3      -7.637 -28.809 -15.063  1.00  6.440          C  
ATOM     36  C   ASN A   3      -7.947 -29.932 -16.059  1.00  5.860          C  
ATOM     37  O   ASN A   3      -7.715 -29.794 -17.270  1.00  5.720          O  
ATOM     38  CB  ASN A   3      -8.773 -27.807 -15.029  1.00  9.140          C  
ATOM     39  CG  ASN A   3     -10.030 -28.435 -14.491  1.00  9.140          C  
ATOM     40  OD1 ASN A   3     -10.786 -29.118 -15.198  1.00  9.140          O  
ATOM     41  ND2 ASN A   3     -10.253 -28.247 -13.221  1.00  9.140          N  
ATOM     42  H   ASN A   3      -6.327 -27.316 -15.852  1.00  8.110          H  
ATOM     43  HA  ASN A   3      -7.596 -29.279 -14.079  1.00  7.730          H  
ATOM     44 1HB  ASN A   3      -8.501 -26.958 -14.400  1.00 10.970          H  
ATOM     45 2HB  ASN A   3      -8.963 -27.429 -16.035  1.00 10.970          H  
ATOM     46 1HD2 ASN A   3     -11.063 -28.649 -12.787  1.00 10.970          H  
ATOM     47 2HD2 ASN A   3      -9.613 -27.703 -12.673  1.00 10.970          H  
ATOM     48  N   ASP A   4      -8.602 -30.980 -15.549  1.00  5.800          N  
ATOM     49  CA  ASP A   4      -9.047 -32.161 -16.291  1.00  5.530          C  
ATOM     50  C   ASP A   4      -9.930 -31.869 -17.509  1.00  4.760          C  
ATOM     51  O   ASP A   4     -10.022 -32.696 -18.418  1.00  4.970          O  
ATOM     52  CB  ASP A   4      -9.863 -33.071 -15.367  1.00  7.850          C  
ATOM     53  CG  ASP A   4      -9.054 -33.780 -14.290  1.00  7.850          C  
ATOM     54  OD1 ASP A   4      -7.853 -33.795 -14.363  1.00  7.850          O  
ATOM     55  OD2 ASP A   4      -9.663 -34.290 -13.384  1.00  7.850          O  
ATOM     56  H   ASP A   4      -8.739 -31.004 -14.546  1.00  6.960          H  
ATOM     57  HA  ASP A   4      -8.159 -32.696 -16.632  1.00  6.640          H  
ATOM     58 1HB  ASP A   4     -10.639 -32.476 -14.881  1.00  9.420          H  
ATOM     59 2HB  ASP A   4     -10.370 -33.825 -15.969  1.00  9.420          H  
ATOM     60  N   ARG A   5     -10.593 -30.712 -17.537  1.00  4.240          N  
ATOM     61  CA  ARG A   5     -11.470 -30.371 -18.653  1.00  4.000          C  
ATOM     62  C   ARG A   5     -10.721 -30.023 -19.944  1.00  3.410          C  
ATOM     63  O   ARG A   5     -11.350 -29.918 -20.999  1.00  3.260          O  
ATOM     64  CB  ARG A   5     -12.407 -29.221 -18.302  1.00  5.700          C  
ATOM     65  CG  ARG A   5     -13.514 -29.518 -17.265  1.00  5.700          C  
ATOM     66  CD  ARG A   5     -14.559 -30.442 -17.821  1.00  5.700          C  
ATOM     67  NE  ARG A   5     -15.750 -30.523 -16.971  1.00  5.700          N  
ATOM     68  CZ  ARG A   5     -16.775 -31.386 -17.129  1.00  5.700          C  
ATOM     69  NH1 ARG A   5     -16.771 -32.293 -18.091  1.00  5.700          N  
ATOM     70  NH2 ARG A   5     -17.790 -31.292 -16.294  1.00  5.700          N  
ATOM     71  H   ARG A   5     -10.494 -30.066 -16.757  1.00  5.090          H  
ATOM     72  HA  ARG A   5     -12.080 -31.247 -18.864  1.00  4.800          H  
ATOM     73 1HB  ARG A   5     -11.814 -28.398 -17.905  1.00  6.840          H  
ATOM     74 2HB  ARG A   5     -12.892 -28.861 -19.207  1.00  6.840          H  
ATOM     75 1HG  ARG A   5     -13.074 -29.998 -16.392  1.00  6.840          H  
ATOM     76 2HG  ARG A   5     -14.002 -28.593 -16.961  1.00  6.840          H  
ATOM     77 1HD  ARG A   5     -14.864 -30.094 -18.807  1.00  6.840          H  
ATOM     78 2HD  ARG A   5     -14.142 -31.441 -17.898  1.00  6.840          H  
ATOM     79  HE  ARG A   5     -15.855 -29.851 -16.188  1.00  6.840          H  
ATOM     80 1HH1 ARG A   5     -15.993 -32.356 -18.727  1.00  6.840          H  
ATOM     81 2HH1 ARG A   5     -17.551 -32.925 -18.190  1.00  6.840          H  
ATOM     82 1HH2 ARG A   5     -17.752 -30.548 -15.571  1.00  6.840          H  
ATOM     83 2HH2 ARG A   5     -18.582 -31.905 -16.365  1.00  6.840          H  
ATOM     84  N   GLY A   6      -9.403 -29.800 -19.870  1.00  3.350          N  
ATOM     85  CA  GLY A   6      -8.612 -29.534 -21.071  1.00  3.190          C  
ATOM     86  C   GLY A   6      -8.752 -28.159 -21.727  1.00  2.570          C  
ATOM     87  O   GLY A   6      -8.530 -28.039 -22.934  1.00  2.760          O  
ATOM     88  H   GLY A   6      -8.921 -29.879 -18.967  1.00  4.020          H  
ATOM     89 1HA  GLY A   6      -7.562 -29.687 -20.817  1.00  3.830          H  
ATOM     90 2HA  GLY A   6      -8.849 -30.298 -21.809  1.00  3.830          H  
ATOM     91  N   GLN A   7      -9.126 -27.129 -20.976  1.00  2.090          N  
ATOM     92  CA  GLN A   7      -9.283 -25.808 -21.576  1.00  1.670          C  
ATOM     93  C   GLN A   7      -7.960 -25.071 -21.540  1.00  1.610          C  
ATOM     94  O   GLN A   7      -7.114 -25.348 -20.678  1.00  1.930          O  
ATOM     95  CB  GLN A   7     -10.377 -25.012 -20.874  1.00  2.510          C  
ATOM     96  CG  GLN A   7     -11.730 -25.672 -20.958  1.00  2.510          C  
ATOM     97  CD  GLN A   7     -12.145 -25.862 -22.396  1.00  2.510          C  
ATOM     98  OE1 GLN A   7     -11.983 -24.960 -23.223  1.00  2.510          O  
ATOM     99  NE2 GLN A   7     -12.666 -27.031 -22.713  1.00  2.510          N  
ATOM    100  H   GLN A   7      -9.283 -27.263 -19.990  1.00  2.510          H  
ATOM    101  HA  GLN A   7      -9.556 -25.929 -22.625  1.00  2.000          H  
ATOM    102 1HB  GLN A   7     -10.122 -24.882 -19.823  1.00  3.010          H  
ATOM    103 2HB  GLN A   7     -10.454 -24.018 -21.318  1.00  3.010          H  
ATOM    104 1HG  GLN A   7     -11.676 -26.655 -20.492  1.00  3.010          H  
ATOM    105 2HG  GLN A   7     -12.473 -25.052 -20.456  1.00  3.010          H  
ATOM    106 1HE2 GLN A   7     -12.952 -27.215 -23.653  1.00  3.010          H  
ATOM    107 2HE2 GLN A   7     -12.764 -27.747 -22.015  1.00  3.010          H  
ATOM    108  N   SER A   8      -7.775 -24.111 -22.450  1.00  1.470          N  
ATOM    109  CA  SER A   8      -6.508 -23.402 -22.479  1.00  1.510          C  
ATOM    110  C   SER A   8      -6.508 -21.967 -23.004  1.00  1.170          C  
ATOM    111  O   SER A   8      -7.474 -21.457 -23.604  1.00  1.250          O  
ATOM    112  CB  SER A   8      -5.513 -24.211 -23.290  1.00  2.100          C  
ATOM    113  OG  SER A   8      -5.891 -24.272 -24.630  1.00  2.100          O  
ATOM    114  H   SER A   8      -8.488 -23.904 -23.137  1.00  1.760          H  
ATOM    115  HA  SER A   8      -6.141 -23.356 -21.453  1.00  1.810          H  
ATOM    116 1HB  SER A   8      -4.521 -23.768 -23.212  1.00  2.520          H  
ATOM    117 2HB  SER A   8      -5.453 -25.219 -22.884  1.00  2.520          H  
ATOM    118  HG  SER A   8      -5.240 -24.831 -25.053  1.00  2.520          H  
ATOM    119  N   LEU A   9      -5.369 -21.354 -22.701  1.00  1.090          N  
ATOM    120  CA  LEU A   9      -4.949 -20.018 -23.036  1.00  0.950          C  
ATOM    121  C   LEU A   9      -3.662 -20.086 -23.878  1.00  0.970          C  
ATOM    122  O   LEU A   9      -2.674 -20.733 -23.486  1.00  1.140          O  
ATOM    123  CB  LEU A   9      -4.710 -19.296 -21.718  1.00  1.390          C  
ATOM    124  CG  LEU A   9      -4.211 -17.901 -21.728  1.00  1.390          C  
ATOM    125  CD1 LEU A   9      -5.204 -16.965 -22.264  1.00  1.390          C  
ATOM    126  CD2 LEU A   9      -3.893 -17.559 -20.363  1.00  1.390          C  
ATOM    127  H   LEU A   9      -4.703 -21.907 -22.190  1.00  1.310          H  
ATOM    128  HA  LEU A   9      -5.736 -19.539 -23.606  1.00  1.140          H  
ATOM    129 1HB  LEU A   9      -5.645 -19.300 -21.158  1.00  1.660          H  
ATOM    130 2HB  LEU A   9      -3.986 -19.879 -21.159  1.00  1.660          H  
ATOM    131  HG  LEU A   9      -3.343 -17.821 -22.355  1.00  1.660          H  
ATOM    132 1HD1 LEU A   9      -4.804 -15.953 -22.234  1.00  1.660          H  
ATOM    133 2HD1 LEU A   9      -5.416 -17.212 -23.237  1.00  1.660          H  
ATOM    134 3HD1 LEU A   9      -6.093 -17.022 -21.677  1.00  1.660          H  
ATOM    135 1HD2 LEU A   9      -3.547 -16.581 -20.369  1.00  1.660          H  
ATOM    136 2HD2 LEU A   9      -4.761 -17.633 -19.748  1.00  1.660          H  
ATOM    137 3HD2 LEU A   9      -3.133 -18.213 -19.974  1.00  1.660          H  
ATOM    138  N   HIS A  10      -3.653 -19.400 -25.025  1.00  0.920          N  
ATOM    139  CA  HIS A  10      -2.485 -19.472 -25.908  1.00  1.090          C  
ATOM    140  C   HIS A  10      -1.750 -18.151 -26.158  1.00  1.090          C  
ATOM    141  O   HIS A  10      -2.317 -17.077 -26.402  1.00  1.240          O  
ATOM    142  CB  HIS A  10      -2.866 -20.082 -27.258  1.00  1.460          C  
ATOM    143  CG  HIS A  10      -3.380 -21.467 -27.172  1.00  1.460          C  
ATOM    144  ND1 HIS A  10      -2.556 -22.567 -27.058  1.00  1.460          N  
ATOM    145  CD2 HIS A  10      -4.645 -21.942 -27.205  1.00  1.460          C  
ATOM    146  CE1 HIS A  10      -3.297 -23.659 -27.020  1.00  1.460          C  
ATOM    147  NE2 HIS A  10      -4.569 -23.306 -27.115  1.00  1.460          N  
ATOM    148  H   HIS A  10      -4.496 -18.878 -25.278  1.00  1.100          H  
ATOM    149  HA  HIS A  10      -1.753 -20.144 -25.461  1.00  1.310          H  
ATOM    150 1HB  HIS A  10      -3.618 -19.494 -27.740  1.00  1.750          H  
ATOM    151 2HB  HIS A  10      -1.993 -20.085 -27.910  1.00  1.750          H  
ATOM    152  HD2 HIS A  10      -5.556 -21.345 -27.297  1.00  1.750          H  
ATOM    153  HE1 HIS A  10      -2.924 -24.680 -26.936  1.00  1.750          H  
ATOM    154  HE2 HIS A  10      -5.370 -23.927 -27.130  1.00  1.750          H  
ATOM    155  N   ILE A  11      -0.439 -18.269 -26.080  1.00  1.170          N  
ATOM    156  CA  ILE A  11       0.538 -17.197 -26.205  1.00  1.370          C  
ATOM    157  C   ILE A  11       1.642 -17.675 -27.171  1.00  1.420          C  
ATOM    158  O   ILE A  11       1.731 -18.877 -27.385  1.00  1.280          O  
ATOM    159  CB  ILE A  11       1.073 -16.945 -24.776  1.00  1.840          C  
ATOM    160  CG1 ILE A  11       1.975 -15.682 -24.647  1.00  1.840          C  
ATOM    161  CG2 ILE A  11       1.797 -18.219 -24.306  1.00  1.840          C  
ATOM    162  CD1 ILE A  11       2.252 -15.230 -23.219  1.00  1.840          C  
ATOM    163  H   ILE A  11      -0.090 -19.204 -25.902  1.00  1.400          H  
ATOM    164  HA  ILE A  11       0.037 -16.310 -26.584  1.00  1.640          H  
ATOM    165  HB  ILE A  11       0.228 -16.760 -24.154  1.00  2.210          H  
ATOM    166 1HG1 ILE A  11       2.936 -15.873 -25.115  1.00  2.210          H  
ATOM    167 2HG1 ILE A  11       1.477 -14.850 -25.135  1.00  2.210          H  
ATOM    168 1HG2 ILE A  11       2.150 -18.114 -23.290  1.00  2.210          H  
ATOM    169 2HG2 ILE A  11       1.130 -19.072 -24.353  1.00  2.210          H  
ATOM    170 3HG2 ILE A  11       2.620 -18.412 -24.937  1.00  2.210          H  
ATOM    171 1HD1 ILE A  11       2.881 -14.340 -23.236  1.00  2.210          H  
ATOM    172 2HD1 ILE A  11       1.314 -14.996 -22.715  1.00  2.210          H  
ATOM    173 3HD1 ILE A  11       2.760 -16.018 -22.690  1.00  2.210          H  
ATOM    174  N   PRO A  12       2.461 -16.797 -27.801  1.00  1.830          N  
ATOM    175  CA  PRO A  12       3.654 -17.140 -28.585  1.00  2.090          C  
ATOM    176  C   PRO A  12       4.753 -17.946 -27.846  1.00  2.130          C  
ATOM    177  O   PRO A  12       5.662 -18.460 -28.498  1.00  2.450          O  
ATOM    178  CB  PRO A  12       4.161 -15.770 -29.046  1.00  3.130          C  
ATOM    179  CG  PRO A  12       2.928 -14.897 -29.085  1.00  3.130          C  
ATOM    180  CD  PRO A  12       2.083 -15.353 -27.932  1.00  3.130          C  
ATOM    181  HA  PRO A  12       3.322 -17.716 -29.463  1.00  2.510          H  
ATOM    182 1HB  PRO A  12       4.927 -15.402 -28.345  1.00  3.760          H  
ATOM    183 2HB  PRO A  12       4.649 -15.865 -30.028  1.00  3.760          H  
ATOM    184 1HG  PRO A  12       3.213 -13.836 -29.003  1.00  3.760          H  
ATOM    185 2HG  PRO A  12       2.418 -15.012 -30.054  1.00  3.760          H  
ATOM    186 1HD  PRO A  12       2.389 -14.760 -27.095  1.00  3.760          H  
ATOM    187 2HD  PRO A  12       1.024 -15.219 -28.188  1.00  3.760          H  
ATOM    188  N   SER A  13       4.719 -17.994 -26.506  1.00  2.280          N  
ATOM    189  CA  SER A  13       5.695 -18.756 -25.723  1.00  2.580          C  
ATOM    190  C   SER A  13       5.644 -20.207 -26.205  1.00  2.440          C  
ATOM    191  O   SER A  13       4.661 -20.643 -26.802  1.00  2.560          O  
ATOM    192  CB  SER A  13       5.387 -18.752 -24.219  1.00  3.490          C  
ATOM    193  OG  SER A  13       5.418 -17.463 -23.638  1.00  3.490          O  
ATOM    194  H   SER A  13       3.987 -17.534 -25.997  1.00  2.740          H  
ATOM    195  HA  SER A  13       6.692 -18.357 -25.898  1.00  3.100          H  
ATOM    196 1HB  SER A  13       4.439 -19.222 -24.030  1.00  4.190          H  
ATOM    197 2HB  SER A  13       6.125 -19.371 -23.718  1.00  4.190          H  
ATOM    198  HG  SER A  13       5.087 -17.591 -22.701  1.00  4.190          H  
ATOM    199  N   SER A  14       6.689 -20.981 -25.914  1.00  2.770          N  
ATOM    200  CA  SER A  14       6.771 -22.366 -26.384  1.00  3.320          C  
ATOM    201  C   SER A  14       5.669 -23.345 -25.932  1.00  3.410          C  
ATOM    202  O   SER A  14       5.472 -24.368 -26.599  1.00  3.900          O  
ATOM    203  CB  SER A  14       8.124 -22.933 -25.994  1.00  4.430          C  
ATOM    204  OG  SER A  14       8.256 -23.024 -24.603  1.00  4.430          O  
ATOM    205  H   SER A  14       7.463 -20.602 -25.394  1.00  3.320          H  
ATOM    206  HA  SER A  14       6.735 -22.330 -27.472  1.00  3.980          H  
ATOM    207 1HB  SER A  14       8.239 -23.922 -26.437  1.00  5.310          H  
ATOM    208 2HB  SER A  14       8.913 -22.300 -26.397  1.00  5.310          H  
ATOM    209  HG  SER A  14       9.116 -23.425 -24.444  1.00  5.310          H  
ATOM    210  N   THR A  15       4.937 -23.066 -24.846  1.00  3.270          N  
ATOM    211  CA  THR A  15       3.879 -23.983 -24.430  1.00  3.620          C  
ATOM    212  C   THR A  15       2.599 -23.176 -24.189  1.00  3.450          C  
ATOM    213  O   THR A  15       2.668 -21.955 -24.051  1.00  2.990          O  
ATOM    214  CB  THR A  15       4.216 -24.690 -23.091  1.00  4.930          C  
ATOM    215  OG1 THR A  15       4.120 -23.743 -22.015  1.00  4.930          O  
ATOM    216  CG2 THR A  15       5.633 -25.232 -23.141  1.00  4.930          C  
ATOM    217  H   THR A  15       5.122 -22.242 -24.290  1.00  3.920          H  
ATOM    218  HA  THR A  15       3.730 -24.716 -25.214  1.00  4.340          H  
ATOM    219  HB  THR A  15       3.550 -25.508 -22.908  1.00  5.910          H  
ATOM    220  HG1 THR A  15       3.146 -23.531 -21.850  1.00  5.910          H  
ATOM    221 1HG2 THR A  15       5.861 -25.721 -22.198  1.00  5.910          H  
ATOM    222 2HG2 THR A  15       5.715 -25.951 -23.956  1.00  5.910          H  
ATOM    223 3HG2 THR A  15       6.338 -24.423 -23.302  1.00  5.910          H  
ATOM    224  N   PRO A  16       1.420 -23.824 -24.084  1.00  4.060          N  
ATOM    225  CA  PRO A  16       0.171 -23.237 -23.631  1.00  4.230          C  
ATOM    226  C   PRO A  16       0.444 -22.742 -22.227  1.00  3.870          C  
ATOM    227  O   PRO A  16       1.417 -23.195 -21.603  1.00  3.840          O  
ATOM    228  CB  PRO A  16      -0.821 -24.400 -23.686  1.00  6.350          C  
ATOM    229  CG  PRO A  16      -0.234 -25.349 -24.715  1.00  6.350          C  
ATOM    230  CD  PRO A  16       1.269 -25.229 -24.555  1.00  6.350          C  
ATOM    231  HA  PRO A  16      -0.126 -22.410 -24.297  1.00  5.080          H  
ATOM    232 1HB  PRO A  16      -0.931 -24.844 -22.686  1.00  7.610          H  
ATOM    233 2HB  PRO A  16      -1.816 -24.015 -23.980  1.00  7.610          H  
ATOM    234 1HG  PRO A  16      -0.600 -26.373 -24.545  1.00  7.610          H  
ATOM    235 2HG  PRO A  16      -0.571 -25.056 -25.722  1.00  7.610          H  
ATOM    236 1HD  PRO A  16       1.605 -25.950 -23.809  1.00  7.610          H  
ATOM    237 2HD  PRO A  16       1.722 -25.386 -25.541  1.00  7.610          H  
ATOM    238  N   ILE A  17      -0.329 -21.776 -21.750  1.00  3.900          N  
ATOM    239  CA  ILE A  17      -0.025 -21.276 -20.420  1.00  3.820          C  
ATOM    240  C   ILE A  17      -0.551 -22.085 -19.252  1.00  3.770          C  
ATOM    241  O   ILE A  17      -1.746 -22.133 -18.964  1.00  4.010          O  
ATOM    242  CB  ILE A  17      -0.520 -19.819 -20.282  1.00  5.380          C  
ATOM    243  CG1 ILE A  17       0.219 -18.949 -21.263  1.00  5.380          C  
ATOM    244  CG2 ILE A  17      -0.363 -19.293 -18.847  1.00  5.380          C  
ATOM    245  CD1 ILE A  17      -0.322 -17.569 -21.390  1.00  5.380          C  
ATOM    246  H   ILE A  17      -1.121 -21.417 -22.299  1.00  4.680          H  
ATOM    247  HA  ILE A  17       1.053 -21.266 -20.326  1.00  4.580          H  
ATOM    248  HB  ILE A  17      -1.570 -19.788 -20.561  1.00  6.460          H  
ATOM    249 1HG1 ILE A  17       1.255 -18.877 -20.944  1.00  6.460          H  
ATOM    250 2HG1 ILE A  17       0.189 -19.417 -22.237  1.00  6.460          H  
ATOM    251 1HG2 ILE A  17      -0.734 -18.283 -18.751  1.00  6.460          H  
ATOM    252 2HG2 ILE A  17      -0.926 -19.895 -18.183  1.00  6.460          H  
ATOM    253 3HG2 ILE A  17       0.678 -19.320 -18.563  1.00  6.460          H  
ATOM    254 1HD1 ILE A  17       0.260 -17.026 -22.063  1.00  6.460          H  
ATOM    255 2HD1 ILE A  17      -1.315 -17.599 -21.736  1.00  6.460          H  
ATOM    256 3HD1 ILE A  17      -0.298 -17.064 -20.461  1.00  6.460          H  
ATOM    257  N   LYS A  18       0.369 -22.629 -18.472  1.00  3.690          N  
ATOM    258  CA  LYS A  18       0.016 -23.396 -17.292  1.00  3.760          C  
ATOM    259  C   LYS A  18       0.079 -22.425 -16.129  1.00  3.540          C  
ATOM    260  O   LYS A  18       1.005 -22.456 -15.313  1.00  3.560          O  
ATOM    261  CB  LYS A  18       0.955 -24.586 -17.093  1.00  5.240          C  
ATOM    262  CG  LYS A  18       1.015 -25.574 -18.279  1.00  5.240          C  
ATOM    263  CD  LYS A  18      -0.318 -26.303 -18.511  1.00  5.240          C  
ATOM    264  CE  LYS A  18      -0.183 -27.360 -19.597  1.00  5.240          C  
ATOM    265  NZ  LYS A  18      -1.457 -28.111 -19.811  1.00  5.240          N  
ATOM    266  H   LYS A  18       1.356 -22.534 -18.723  1.00  4.430          H  
ATOM    267  HA  LYS A  18      -1.011 -23.749 -17.373  1.00  4.510          H  
ATOM    268 1HB  LYS A  18       1.967 -24.218 -16.913  1.00  6.280          H  
ATOM    269 2HB  LYS A  18       0.645 -25.145 -16.209  1.00  6.280          H  
ATOM    270 1HG  LYS A  18       1.278 -25.020 -19.188  1.00  6.280          H  
ATOM    271 2HG  LYS A  18       1.794 -26.309 -18.088  1.00  6.280          H  
ATOM    272 1HD  LYS A  18      -0.654 -26.777 -17.590  1.00  6.280          H  
ATOM    273 2HD  LYS A  18      -1.079 -25.588 -18.827  1.00  6.280          H  
ATOM    274 1HE  LYS A  18       0.106 -26.875 -20.531  1.00  6.280          H  
ATOM    275 2HE  LYS A  18       0.596 -28.065 -19.309  1.00  6.280          H  
ATOM    276 1HZ  LYS A  18      -1.325 -28.803 -20.533  1.00  6.280          H  
ATOM    277 2HZ  LYS A  18      -1.717 -28.574 -18.946  1.00  6.280          H  
ATOM    278 3HZ  LYS A  18      -2.190 -27.473 -20.093  1.00  6.280          H  
ATOM    279  N   GLU A  19      -0.865 -21.495 -16.139  1.00  3.800          N  
ATOM    280  CA  GLU A  19      -1.014 -20.350 -15.217  1.00  3.910          C  
ATOM    281  C   GLU A  19       0.046 -19.269 -15.501  1.00  3.320          C  
ATOM    282  O   GLU A  19      -0.273 -18.088 -15.706  1.00  3.490          O  
ATOM    283  CB  GLU A  19      -0.944 -20.801 -13.750  1.00  5.430          C  
ATOM    284  CG  GLU A  19      -2.099 -21.710 -13.317  1.00  5.430          C  
ATOM    285  CD  GLU A  19      -1.951 -22.200 -11.898  1.00  5.430          C  
ATOM    286  OE1 GLU A  19      -0.929 -21.932 -11.314  1.00  5.430          O  
ATOM    287  OE2 GLU A  19      -2.842 -22.861 -11.412  1.00  5.430          O  
ATOM    288  H   GLU A  19      -1.532 -21.600 -16.913  1.00  4.560          H  
ATOM    289  HA  GLU A  19      -1.994 -19.900 -15.385  1.00  4.690          H  
ATOM    290 1HB  GLU A  19      -0.007 -21.288 -13.525  1.00  6.520          H  
ATOM    291 2HB  GLU A  19      -0.992 -19.915 -13.119  1.00  6.520          H  
ATOM    292 1HG  GLU A  19      -3.036 -21.156 -13.409  1.00  6.520          H  
ATOM    293 2HG  GLU A  19      -2.148 -22.566 -13.992  1.00  6.520          H  
ATOM    294  N   ASN A  20       1.319 -19.656 -15.544  1.00  3.180          N  
ATOM    295  CA  ASN A  20       2.359 -18.689 -15.853  1.00  3.010          C  
ATOM    296  C   ASN A  20       3.522 -19.224 -16.680  1.00  2.550          C  
ATOM    297  O   ASN A  20       4.459 -19.837 -16.168  1.00  2.860          O  
ATOM    298  CB  ASN A  20       2.895 -18.032 -14.610  1.00  4.280          C  
ATOM    299  CG  ASN A  20       3.895 -16.918 -14.943  1.00  4.280          C  
ATOM    300  OD1 ASN A  20       4.215 -16.615 -16.123  1.00  4.280          O  
ATOM    301  ND2 ASN A  20       4.411 -16.304 -13.902  1.00  4.280          N  
ATOM    302  H   ASN A  20       1.533 -20.637 -15.342  1.00  3.820          H  
ATOM    303  HA  ASN A  20       1.903 -17.900 -16.454  1.00  3.610          H  
ATOM    304 1HB  ASN A  20       2.068 -17.614 -14.045  1.00  5.140          H  
ATOM    305 2HB  ASN A  20       3.382 -18.776 -13.982  1.00  5.140          H  
ATOM    306 1HD2 ASN A  20       5.074 -15.568 -14.036  1.00  5.140          H  
ATOM    307 2HD2 ASN A  20       4.140 -16.577 -12.978  1.00  5.140          H  
ATOM    308  N   ASN A  21       3.423 -18.972 -17.973  1.00  2.360          N  
ATOM    309  CA  ASN A  21       4.393 -19.286 -19.011  1.00  2.290          C  
ATOM    310  C   ASN A  21       4.430 -18.034 -19.863  1.00  2.210          C  
ATOM    311  O   ASN A  21       4.515 -18.084 -21.099  1.00  2.740          O  
ATOM    312  CB  ASN A  21       4.036 -20.527 -19.802  1.00  3.230          C  
ATOM    313  CG  ASN A  21       4.145 -21.779 -18.974  1.00  3.230          C  
ATOM    314  OD1 ASN A  21       3.167 -22.464 -18.633  1.00  3.230          O  
ATOM    315  ND2 ASN A  21       5.369 -22.109 -18.621  1.00  3.230          N  
ATOM    316  H   ASN A  21       2.595 -18.462 -18.244  1.00  2.830          H  
ATOM    317  HA  ASN A  21       5.381 -19.413 -18.566  1.00  2.750          H  
ATOM    318 1HB  ASN A  21       3.044 -20.428 -20.187  1.00  3.880          H  
ATOM    319 2HB  ASN A  21       4.704 -20.621 -20.660  1.00  3.880          H  
ATOM    320 1HD2 ASN A  21       5.524 -22.925 -18.066  1.00  3.880          H  
ATOM    321 2HD2 ASN A  21       6.144 -21.545 -18.905  1.00  3.880          H  
ATOM    322  N   ILE A  22       4.302 -16.911 -19.162  1.00  2.140          N  
ATOM    323  CA  ILE A  22       4.191 -15.607 -19.767  1.00  2.370          C  
ATOM    324  C   ILE A  22       5.485 -14.820 -19.781  1.00  1.860          C  
ATOM    325  O   ILE A  22       6.146 -14.641 -18.763  1.00  2.190          O  
ATOM    326  CB  ILE A  22       3.097 -14.825 -19.027  1.00  3.230          C  
ATOM    327  CG1 ILE A  22       1.778 -15.582 -19.176  1.00  3.230          C  
ATOM    328  CG2 ILE A  22       2.961 -13.428 -19.596  1.00  3.230          C  
ATOM    329  CD1 ILE A  22       0.698 -15.144 -18.253  1.00  3.230          C  
ATOM    330  H   ILE A  22       4.275 -16.961 -18.133  1.00  2.570          H  
ATOM    331  HA  ILE A  22       3.882 -15.741 -20.793  1.00  2.840          H  
ATOM    332  HB  ILE A  22       3.339 -14.761 -17.961  1.00  3.870          H  
ATOM    333 1HG1 ILE A  22       1.423 -15.453 -20.191  1.00  3.870          H  
ATOM    334 2HG1 ILE A  22       1.942 -16.628 -19.000  1.00  3.870          H  
ATOM    335 1HG2 ILE A  22       2.204 -12.922 -19.072  1.00  3.870          H  
ATOM    336 2HG2 ILE A  22       3.890 -12.874 -19.481  1.00  3.870          H  
ATOM    337 3HG2 ILE A  22       2.702 -13.486 -20.648  1.00  3.870          H  
ATOM    338 1HD1 ILE A  22      -0.181 -15.745 -18.435  1.00  3.870          H  
ATOM    339 2HD1 ILE A  22       1.018 -15.294 -17.229  1.00  3.870          H  
ATOM    340 3HD1 ILE A  22       0.458 -14.105 -18.404  1.00  3.870          H  
ATOM    341  N   TYR A  23       5.821 -14.352 -20.969  1.00  1.760          N  
ATOM    342  CA  TYR A  23       6.992 -13.546 -21.233  1.00  1.680          C  
ATOM    343  C   TYR A  23       6.966 -12.264 -20.420  1.00  1.850          C  
ATOM    344  O   TYR A  23       5.939 -11.592 -20.355  1.00  2.320          O  
ATOM    345  CB  TYR A  23       7.018 -13.223 -22.729  1.00  2.380          C  
ATOM    346  CG  TYR A  23       8.124 -12.312 -23.185  1.00  2.380          C  
ATOM    347  CD1 TYR A  23       9.421 -12.776 -23.318  1.00  2.380          C  
ATOM    348  CD2 TYR A  23       7.825 -10.992 -23.491  1.00  2.380          C  
ATOM    349  CE1 TYR A  23      10.415 -11.921 -23.756  1.00  2.380          C  
ATOM    350  CE2 TYR A  23       8.820 -10.143 -23.926  1.00  2.380          C  
ATOM    351  CZ  TYR A  23      10.108 -10.599 -24.061  1.00  2.380          C  
ATOM    352  OH  TYR A  23      11.104  -9.747 -24.499  1.00  2.380          O  
ATOM    353  H   TYR A  23       5.213 -14.573 -21.743  1.00  2.110          H  
ATOM    354  HA  TYR A  23       7.881 -14.112 -20.955  1.00  2.020          H  
ATOM    355 1HB  TYR A  23       7.096 -14.154 -23.293  1.00  2.860          H  
ATOM    356 2HB  TYR A  23       6.070 -12.761 -23.004  1.00  2.860          H  
ATOM    357  HD1 TYR A  23       9.658 -13.812 -23.082  1.00  2.860          H  
ATOM    358  HD2 TYR A  23       6.805 -10.623 -23.383  1.00  2.860          H  
ATOM    359  HE1 TYR A  23      11.436 -12.281 -23.861  1.00  2.860          H  
ATOM    360  HE2 TYR A  23       8.584  -9.107 -24.159  1.00  2.860          H  
ATOM    361  HH  TYR A  23      10.751  -8.836 -24.569  1.00  2.860          H  
ATOM    362  N   VAL A  24       8.088 -11.921 -19.798  1.00  2.250          N  
ATOM    363  CA  VAL A  24       8.147 -10.675 -19.051  1.00  2.800          C  
ATOM    364  C   VAL A  24       8.006  -9.550 -20.047  1.00  2.520          C  
ATOM    365  O   VAL A  24       8.754  -9.487 -21.004  1.00  2.730          O  
ATOM    366  CB  VAL A  24       9.479 -10.589 -18.273  1.00  3.700          C  
ATOM    367  CG1 VAL A  24       9.644  -9.241 -17.639  1.00  3.700          C  
ATOM    368  CG2 VAL A  24       9.469 -11.656 -17.165  1.00  3.700          C  
ATOM    369  H   VAL A  24       8.897 -12.519 -19.872  1.00  2.700          H  
ATOM    370  HA  VAL A  24       7.316 -10.636 -18.345  1.00  3.360          H  
ATOM    371  HB  VAL A  24      10.310 -10.754 -18.957  1.00  4.440          H  
ATOM    372 1HG1 VAL A  24      10.582  -9.208 -17.088  1.00  4.440          H  
ATOM    373 2HG1 VAL A  24       9.657  -8.466 -18.410  1.00  4.440          H  
ATOM    374 3HG1 VAL A  24       8.824  -9.065 -16.958  1.00  4.440          H  
ATOM    375 1HG2 VAL A  24      10.402 -11.613 -16.604  1.00  4.440          H  
ATOM    376 2HG2 VAL A  24       8.629 -11.459 -16.489  1.00  4.440          H  
ATOM    377 3HG2 VAL A  24       9.355 -12.645 -17.603  1.00  4.440          H  
ATOM    378  N   ALA A  25       7.080  -8.638 -19.806  1.00  2.580          N  
ATOM    379  CA  ALA A  25       6.835  -7.548 -20.741  1.00  2.500          C  
ATOM    380  C   ALA A  25       8.082  -6.689 -21.009  1.00  2.700          C  
ATOM    381  O   ALA A  25       8.704  -6.181 -20.069  1.00  3.180          O  
ATOM    382  CB  ALA A  25       5.728  -6.674 -20.171  1.00  3.530          C  
ATOM    383  H   ALA A  25       6.499  -8.747 -18.986  1.00  3.100          H  
ATOM    384  HA  ALA A  25       6.507  -7.986 -21.685  1.00  3.000          H  
ATOM    385 1HB  ALA A  25       5.487  -5.918 -20.848  1.00  4.240          H  
ATOM    386 2HB  ALA A  25       4.852  -7.257 -19.990  1.00  4.240          H  
ATOM    387 3HB  ALA A  25       6.054  -6.236 -19.236  1.00  4.240          H  
ATOM    388  N   THR A  26       8.367  -6.409 -22.299  1.00  2.760          N  
ATOM    389  CA  THR A  26       9.498  -5.550 -22.687  1.00  3.040          C  
ATOM    390  C   THR A  26       9.143  -4.470 -23.729  1.00  2.580          C  
ATOM    391  O   THR A  26       8.139  -4.547 -24.433  1.00  2.410          O  
ATOM    392  CB  THR A  26      10.691  -6.379 -23.241  1.00  4.140          C  
ATOM    393  OG1 THR A  26      10.288  -7.075 -24.441  1.00  4.140          O  
ATOM    394  CG2 THR A  26      11.167  -7.387 -22.216  1.00  4.140          C  
ATOM    395  H   THR A  26       7.817  -6.843 -23.029  1.00  3.310          H  
ATOM    396  HA  THR A  26       9.845  -5.035 -21.790  1.00  3.650          H  
ATOM    397  HB  THR A  26      11.514  -5.706 -23.481  1.00  4.970          H  
ATOM    398  HG1 THR A  26      10.129  -6.442 -25.154  1.00  4.970          H  
ATOM    399 1HG2 THR A  26      12.008  -7.950 -22.620  1.00  4.970          H  
ATOM    400 2HG2 THR A  26      11.475  -6.871 -21.309  1.00  4.970          H  
ATOM    401 3HG2 THR A  26      10.374  -8.066 -21.983  1.00  4.970          H  
ATOM    402  N   LEU A  27      10.000  -3.462 -23.804  1.00  2.780          N  
ATOM    403  CA  LEU A  27      10.064  -2.330 -24.758  1.00  2.650          C  
ATOM    404  C   LEU A  27       8.937  -1.285 -24.796  1.00  1.860          C  
ATOM    405  O   LEU A  27       9.236  -0.127 -25.092  1.00  2.050          O  
ATOM    406  CB  LEU A  27      10.158  -2.885 -26.187  1.00  3.760          C  
ATOM    407  CG  LEU A  27      11.382  -3.772 -26.537  1.00  3.760          C  
ATOM    408  CD1 LEU A  27      11.190  -4.305 -27.944  1.00  3.760          C  
ATOM    409  CD2 LEU A  27      12.683  -2.971 -26.445  1.00  3.760          C  
ATOM    410  H   LEU A  27      10.749  -3.493 -23.125  1.00  3.340          H  
ATOM    411  HA  LEU A  27      10.972  -1.775 -24.532  1.00  3.180          H  
ATOM    412 1HB  LEU A  27       9.256  -3.456 -26.402  1.00  4.510          H  
ATOM    413 2HB  LEU A  27      10.171  -2.032 -26.868  1.00  4.510          H  
ATOM    414  HG  LEU A  27      11.431  -4.616 -25.857  1.00  4.510          H  
ATOM    415 1HD1 LEU A  27      12.030  -4.946 -28.211  1.00  4.510          H  
ATOM    416 2HD1 LEU A  27      10.266  -4.884 -27.994  1.00  4.510          H  
ATOM    417 3HD1 LEU A  27      11.133  -3.471 -28.643  1.00  4.510          H  
ATOM    418 1HD2 LEU A  27      13.522  -3.615 -26.712  1.00  4.510          H  
ATOM    419 2HD2 LEU A  27      12.643  -2.130 -27.137  1.00  4.510          H  
ATOM    420 3HD2 LEU A  27      12.832  -2.599 -25.439  1.00  4.510          H  
ATOM    421  N   HIS A  28       7.697  -1.611 -24.415  1.00  1.760          N  
ATOM    422  CA  HIS A  28       6.692  -0.533 -24.365  1.00  1.710          C  
ATOM    423  C   HIS A  28       5.863  -0.458 -23.054  1.00  1.830          C  
ATOM    424  O   HIS A  28       5.911   0.589 -22.397  1.00  2.550          O  
ATOM    425  CB  HIS A  28       5.776  -0.526 -25.615  1.00  2.410          C  
ATOM    426  CG  HIS A  28       6.515  -0.347 -26.896  1.00  2.410          C  
ATOM    427  ND1 HIS A  28       7.231   0.792 -27.197  1.00  2.410          N  
ATOM    428  CD2 HIS A  28       6.641  -1.166 -27.960  1.00  2.410          C  
ATOM    429  CE1 HIS A  28       7.763   0.661 -28.396  1.00  2.410          C  
ATOM    430  NE2 HIS A  28       7.422  -0.519 -28.882  1.00  2.410          N  
ATOM    431  H   HIS A  28       7.491  -2.591 -24.233  1.00  2.110          H  
ATOM    432  HA  HIS A  28       7.217   0.421 -24.406  1.00  2.050          H  
ATOM    433 1HB  HIS A  28       5.187  -1.402 -25.721  1.00  2.900          H  
ATOM    434 2HB  HIS A  28       5.084   0.295 -25.512  1.00  2.900          H  
ATOM    435  HD1 HIS A  28       7.677   1.383 -26.507  1.00  2.900          H  
ATOM    436  HD2 HIS A  28       6.253  -2.160 -28.175  1.00  2.900          H  
ATOM    437  HE1 HIS A  28       8.371   1.460 -28.817  1.00  2.900          H  
ATOM    438  N   SER A  29       5.147  -1.531 -22.613  1.00  1.620          N  
ATOM    439  CA  SER A  29       5.008  -2.863 -23.218  1.00  1.710          C  
ATOM    440  C   SER A  29       3.615  -3.508 -23.156  1.00  1.550          C  
ATOM    441  O   SER A  29       2.640  -2.905 -22.695  1.00  1.850          O  
ATOM    442  CB  SER A  29       5.911  -3.800 -22.549  1.00  2.360          C  
ATOM    443  OG  SER A  29       5.876  -4.996 -23.245  1.00  2.360          O  
ATOM    444  H   SER A  29       4.676  -1.395 -21.721  1.00  1.940          H  
ATOM    445  HA  SER A  29       5.289  -2.830 -24.251  1.00  2.050          H  
ATOM    446 1HB  SER A  29       6.902  -3.397 -22.507  1.00  2.830          H  
ATOM    447 2HB  SER A  29       5.587  -3.925 -21.540  1.00  2.830          H  
ATOM    448  HG  SER A  29       6.647  -5.475 -22.968  1.00  2.830          H  
ATOM    449  N   VAL A  30       3.516  -4.721 -23.715  1.00  1.720          N  
ATOM    450  CA  VAL A  30       2.260  -5.479 -23.778  1.00  1.750          C  
ATOM    451  C   VAL A  30       2.481  -7.009 -23.864  1.00  1.370          C  
ATOM    452  O   VAL A  30       3.672  -7.333 -23.811  1.00  1.730          O  
ATOM    453  CB  VAL A  30       1.419  -4.906 -24.948  1.00  2.440          C  
ATOM    454  CG1 VAL A  30       2.161  -5.044 -26.252  1.00  2.440          C  
ATOM    455  CG2 VAL A  30       0.081  -5.594 -25.058  1.00  2.440          C  
ATOM    456  H   VAL A  30       4.370  -5.148 -24.067  1.00  2.060          H  
ATOM    457  HA  VAL A  30       1.715  -5.282 -22.857  1.00  2.100          H  
ATOM    458  HB  VAL A  30       1.247  -3.847 -24.756  1.00  2.930          H  
ATOM    459 1HG1 VAL A  30       1.565  -4.610 -27.054  1.00  2.930          H  
ATOM    460 2HG1 VAL A  30       3.113  -4.520 -26.187  1.00  2.930          H  
ATOM    461 3HG1 VAL A  30       2.341  -6.098 -26.466  1.00  2.930          H  
ATOM    462 1HG2 VAL A  30      -0.469  -5.127 -25.863  1.00  2.930          H  
ATOM    463 2HG2 VAL A  30       0.204  -6.642 -25.277  1.00  2.930          H  
ATOM    464 3HG2 VAL A  30      -0.474  -5.495 -24.136  1.00  2.930          H  
ATOM    465  N   ILE A  31       1.584  -7.682 -23.124  1.00  1.370          N  
ATOM    466  CA  ILE A  31       1.200  -9.054 -23.508  1.00  1.310          C  
ATOM    467  C   ILE A  31      -0.180  -9.225 -24.182  1.00  1.070          C  
ATOM    468  O   ILE A  31      -1.205  -8.740 -23.696  1.00  1.410          O  
ATOM    469  CB  ILE A  31       1.309 -10.037 -22.294  1.00  1.860          C  
ATOM    470  CG1 ILE A  31       2.789 -10.261 -21.891  1.00  1.860          C  
ATOM    471  CG2 ILE A  31       0.615 -11.381 -22.556  1.00  1.860          C  
ATOM    472  CD1 ILE A  31       3.283  -9.408 -20.778  1.00  1.860          C  
ATOM    473  H   ILE A  31       1.755  -7.622 -22.122  1.00  1.640          H  
ATOM    474  HA  ILE A  31       1.937  -9.389 -24.238  1.00  1.570          H  
ATOM    475  HB  ILE A  31       0.828  -9.574 -21.438  1.00  2.230          H  
ATOM    476 1HG1 ILE A  31       2.918 -11.292 -21.600  1.00  2.230          H  
ATOM    477 2HG1 ILE A  31       3.423 -10.066 -22.757  1.00  2.230          H  
ATOM    478 1HG2 ILE A  31       0.700 -12.013 -21.674  1.00  2.230          H  
ATOM    479 2HG2 ILE A  31      -0.438 -11.216 -22.764  1.00  2.230          H  
ATOM    480 3HG2 ILE A  31       1.083 -11.886 -23.402  1.00  2.230          H  
ATOM    481 1HD1 ILE A  31       4.325  -9.652 -20.584  1.00  2.230          H  
ATOM    482 2HD1 ILE A  31       3.201  -8.370 -21.050  1.00  2.230          H  
ATOM    483 3HD1 ILE A  31       2.698  -9.591 -19.881  1.00  2.230          H  
ATOM    484  N   GLN A  32      -0.194  -9.937 -25.319  1.00  0.960          N  
ATOM    485  CA  GLN A  32      -1.434 -10.258 -26.044  1.00  0.890          C  
ATOM    486  C   GLN A  32      -1.692 -11.759 -26.041  1.00  0.810          C  
ATOM    487  O   GLN A  32      -0.838 -12.517 -26.505  1.00  1.060          O  
ATOM    488  CB  GLN A  32      -1.361  -9.837 -27.514  1.00  1.270          C  
ATOM    489  CG  GLN A  32      -2.657 -10.184 -28.289  1.00  1.270          C  
ATOM    490  CD  GLN A  32      -2.694  -9.734 -29.757  1.00  1.270          C  
ATOM    491  OE1 GLN A  32      -3.279  -8.698 -30.135  1.00  1.270          O  
ATOM    492  NE2 GLN A  32      -2.063 -10.528 -30.603  1.00  1.270          N  
ATOM    493  H   GLN A  32       0.684 -10.291 -25.673  1.00  1.150          H  
ATOM    494  HA  GLN A  32      -2.276  -9.762 -25.559  1.00  1.070          H  
ATOM    495 1HB  GLN A  32      -1.155  -8.787 -27.578  1.00  1.530          H  
ATOM    496 2HB  GLN A  32      -0.538 -10.357 -27.998  1.00  1.530          H  
ATOM    497 1HG  GLN A  32      -2.779 -11.266 -28.300  1.00  1.530          H  
ATOM    498 2HG  GLN A  32      -3.491  -9.735 -27.757  1.00  1.530          H  
ATOM    499 1HE2 GLN A  32      -2.042 -10.307 -31.582  1.00  1.530          H  
ATOM    500 2HE2 GLN A  32      -1.607 -11.357 -30.272  1.00  1.530          H  
ATOM    501  N   THR A  33      -2.863 -12.197 -25.551  1.00  0.710          N  
ATOM    502  CA  THR A  33      -3.172 -13.641 -25.534  1.00  0.750          C  
ATOM    503  C   THR A  33      -4.581 -14.039 -26.000  1.00  0.690          C  
ATOM    504  O   THR A  33      -5.532 -13.246 -25.969  1.00  0.740          O  
ATOM    505  CB  THR A  33      -2.935 -14.263 -24.140  1.00  1.030          C  
ATOM    506  OG1 THR A  33      -3.765 -13.604 -23.196  1.00  1.030          O  
ATOM    507  CG2 THR A  33      -1.508 -14.162 -23.732  1.00  1.030          C  
ATOM    508  H   THR A  33      -3.540 -11.519 -25.180  1.00  0.850          H  
ATOM    509  HA  THR A  33      -2.474 -14.134 -26.215  1.00  0.900          H  
ATOM    510  HB  THR A  33      -3.210 -15.320 -24.176  1.00  1.240          H  
ATOM    511  HG1 THR A  33      -4.686 -13.823 -23.395  1.00  1.240          H  
ATOM    512 1HG2 THR A  33      -1.363 -14.623 -22.765  1.00  1.240          H  
ATOM    513 2HG2 THR A  33      -0.902 -14.670 -24.469  1.00  1.240          H  
ATOM    514 3HG2 THR A  33      -1.224 -13.140 -23.684  1.00  1.240          H  
ATOM    515  N   ASP A  34      -4.678 -15.329 -26.388  1.00  0.680          N  
ATOM    516  CA  ASP A  34      -5.871 -16.076 -26.821  1.00  0.700          C  
ATOM    517  C   ASP A  34      -6.591 -16.853 -25.716  1.00  0.740          C  
ATOM    518  O   ASP A  34      -6.119 -17.905 -25.271  1.00  0.780          O  
ATOM    519  CB  ASP A  34      -5.467 -17.022 -27.960  1.00  0.970          C  
ATOM    520  CG  ASP A  34      -6.586 -17.946 -28.512  1.00  0.970          C  
ATOM    521  OD1 ASP A  34      -7.579 -18.123 -27.828  1.00  0.970          O  
ATOM    522  OD2 ASP A  34      -6.423 -18.475 -29.588  1.00  0.970          O  
ATOM    523  H   ASP A  34      -3.812 -15.875 -26.382  1.00  0.820          H  
ATOM    524  HA  ASP A  34      -6.579 -15.371 -27.212  1.00  0.840          H  
ATOM    525 1HB  ASP A  34      -5.093 -16.424 -28.787  1.00  1.170          H  
ATOM    526 2HB  ASP A  34      -4.652 -17.614 -27.623  1.00  1.170          H  
ATOM    527  N   PHE A  35      -7.711 -16.305 -25.252  1.00  0.870          N  
ATOM    528  CA  PHE A  35      -8.510 -16.836 -24.148  1.00  1.070          C  
ATOM    529  C   PHE A  35      -9.681 -17.615 -24.699  1.00  1.110          C  
ATOM    530  O   PHE A  35     -10.681 -17.006 -25.080  1.00  1.140          O  
ATOM    531  CB  PHE A  35      -9.112 -15.685 -23.334  1.00  1.420          C  
ATOM    532  CG  PHE A  35      -8.162 -14.847 -22.603  1.00  1.420          C  
ATOM    533  CD1 PHE A  35      -7.483 -13.840 -23.230  1.00  1.420          C  
ATOM    534  CD2 PHE A  35      -7.968 -15.034 -21.276  1.00  1.420          C  
ATOM    535  CE1 PHE A  35      -6.619 -13.063 -22.524  1.00  1.420          C  
ATOM    536  CE2 PHE A  35      -7.104 -14.251 -20.573  1.00  1.420          C  
ATOM    537  CZ  PHE A  35      -6.436 -13.268 -21.197  1.00  1.420          C  
ATOM    538  H   PHE A  35      -8.021 -15.460 -25.726  1.00  1.040          H  
ATOM    539  HA  PHE A  35      -7.897 -17.490 -23.528  1.00  1.280          H  
ATOM    540 1HB  PHE A  35      -9.671 -15.033 -24.011  1.00  1.700          H  
ATOM    541 2HB  PHE A  35      -9.820 -16.092 -22.622  1.00  1.700          H  
ATOM    542  HD1 PHE A  35      -7.629 -13.662 -24.304  1.00  1.700          H  
ATOM    543  HD2 PHE A  35      -8.516 -15.823 -20.777  1.00  1.700          H  
ATOM    544  HE1 PHE A  35      -6.068 -12.271 -23.034  1.00  1.700          H  
ATOM    545  HE2 PHE A  35      -6.954 -14.420 -19.520  1.00  1.700          H  
ATOM    546  HZ  PHE A  35      -5.750 -12.639 -20.642  1.00  1.700          H  
ATOM    547  N   SER A  36      -9.592 -18.941 -24.792  1.00  1.150          N  
ATOM    548  CA  SER A  36     -10.698 -19.697 -25.394  1.00  1.230          C  
ATOM    549  C   SER A  36     -11.154 -19.117 -26.757  1.00  1.240          C  
ATOM    550  O   SER A  36     -12.355 -19.076 -27.042  1.00  1.320          O  
ATOM    551  CB  SER A  36     -11.908 -19.708 -24.448  1.00  1.690          C  
ATOM    552  OG  SER A  36     -11.603 -20.281 -23.196  1.00  1.690          O  
ATOM    553  H   SER A  36      -8.767 -19.460 -24.459  1.00  1.380          H  
ATOM    554  HA  SER A  36     -10.358 -20.720 -25.552  1.00  1.480          H  
ATOM    555 1HB  SER A  36     -12.287 -18.700 -24.305  1.00  2.030          H  
ATOM    556 2HB  SER A  36     -12.709 -20.281 -24.913  1.00  2.030          H  
ATOM    557  HG  SER A  36     -11.055 -19.634 -22.746  1.00  2.030          H  
ATOM    558  N   GLY A  37     -10.207 -18.687 -27.610  1.00  1.200          N  
ATOM    559  CA  GLY A  37     -10.484 -18.117 -28.926  1.00  1.250          C  
ATOM    560  C   GLY A  37     -10.584 -16.578 -28.981  1.00  1.200          C  
ATOM    561  O   GLY A  37     -10.561 -16.004 -30.074  1.00  1.270          O  
ATOM    562  H   GLY A  37      -9.212 -18.742 -27.374  1.00  1.440          H  
ATOM    563 1HA  GLY A  37      -9.686 -18.434 -29.601  1.00  1.500          H  
ATOM    564 2HA  GLY A  37     -11.404 -18.548 -29.312  1.00  1.500          H  
ATOM    565  N   GLU A  38     -10.677 -15.899 -27.835  1.00  1.130          N  
ATOM    566  CA  GLU A  38     -10.788 -14.434 -27.827  1.00  1.120          C  
ATOM    567  C   GLU A  38      -9.456 -13.729 -27.592  1.00  0.970          C  
ATOM    568  O   GLU A  38      -8.588 -14.228 -26.885  1.00  0.890          O  
ATOM    569  CB  GLU A  38     -11.790 -13.992 -26.763  1.00  1.570          C  
ATOM    570  CG  GLU A  38     -13.216 -14.462 -26.996  1.00  1.570          C  
ATOM    571  CD  GLU A  38     -13.853 -13.768 -28.161  1.00  1.570          C  
ATOM    572  OE1 GLU A  38     -13.537 -12.619 -28.374  1.00  1.570          O  
ATOM    573  OE2 GLU A  38     -14.648 -14.372 -28.835  1.00  1.570          O  
ATOM    574  H   GLU A  38     -10.703 -16.409 -26.948  1.00  1.360          H  
ATOM    575  HA  GLU A  38     -11.167 -14.116 -28.800  1.00  1.340          H  
ATOM    576 1HB  GLU A  38     -11.474 -14.378 -25.791  1.00  1.890          H  
ATOM    577 2HB  GLU A  38     -11.792 -12.910 -26.702  1.00  1.890          H  
ATOM    578 1HG  GLU A  38     -13.212 -15.538 -27.181  1.00  1.890          H  
ATOM    579 2HG  GLU A  38     -13.803 -14.277 -26.097  1.00  1.890          H  
ATOM    580  N   ILE A  39      -9.298 -12.517 -28.113  1.00  1.100          N  
ATOM    581  CA  ILE A  39      -8.049 -11.796 -27.847  1.00  1.030          C  
ATOM    582  C   ILE A  39      -8.230 -10.641 -26.881  1.00  1.090          C  
ATOM    583  O   ILE A  39      -9.092  -9.788 -27.077  1.00  1.360          O  
ATOM    584  CB  ILE A  39      -7.414 -11.252 -29.150  1.00  1.470          C  
ATOM    585  CG1 ILE A  39      -7.176 -12.408 -30.186  1.00  1.470          C  
ATOM    586  CG2 ILE A  39      -6.090 -10.518 -28.826  1.00  1.470          C  
ATOM    587  CD1 ILE A  39      -6.253 -13.537 -29.730  1.00  1.470          C  
ATOM    588  H   ILE A  39     -10.026 -12.111 -28.687  1.00  1.320          H  
ATOM    589  HA  ILE A  39      -7.343 -12.474 -27.386  1.00  1.240          H  
ATOM    590  HB  ILE A  39      -8.098 -10.547 -29.617  1.00  1.760          H  
ATOM    591 1HG1 ILE A  39      -8.141 -12.848 -30.437  1.00  1.760          H  
ATOM    592 2HG1 ILE A  39      -6.751 -11.971 -31.090  1.00  1.760          H  
ATOM    593 1HG2 ILE A  39      -5.661 -10.132 -29.749  1.00  1.760          H  
ATOM    594 2HG2 ILE A  39      -6.261  -9.683 -28.151  1.00  1.760          H  
ATOM    595 3HG2 ILE A  39      -5.395 -11.208 -28.360  1.00  1.760          H  
ATOM    596 1HD1 ILE A  39      -6.170 -14.277 -30.527  1.00  1.760          H  
ATOM    597 2HD1 ILE A  39      -5.262 -13.159 -29.494  1.00  1.760          H  
ATOM    598 3HD1 ILE A  39      -6.670 -14.003 -28.872  1.00  1.760          H  
ATOM    599  N   LYS A  40      -7.402 -10.635 -25.832  1.00  0.970          N  
ATOM    600  CA  LYS A  40      -7.424  -9.558 -24.834  1.00  1.120          C  
ATOM    601  C   LYS A  40      -5.970  -9.133 -24.553  1.00  1.040          C  
ATOM    602  O   LYS A  40      -5.035  -9.922 -24.758  1.00  1.090          O  
ATOM    603  CB  LYS A  40      -8.132  -9.968 -23.537  1.00  1.510          C  
ATOM    604  CG  LYS A  40      -9.600 -10.449 -23.680  1.00  1.510          C  
ATOM    605  CD  LYS A  40     -10.551  -9.312 -24.067  1.00  1.510          C  
ATOM    606  CE  LYS A  40     -12.033  -9.684 -23.928  1.00  1.510          C  
ATOM    607  NZ  LYS A  40     -12.390 -10.889 -24.709  1.00  1.510          N  
ATOM    608  H   LYS A  40      -6.723 -11.404 -25.776  1.00  1.160          H  
ATOM    609  HA  LYS A  40      -7.936  -8.692 -25.253  1.00  1.340          H  
ATOM    610 1HB  LYS A  40      -7.583 -10.693 -23.032  1.00  1.810          H  
ATOM    611 2HB  LYS A  40      -8.165  -9.097 -22.877  1.00  1.810          H  
ATOM    612 1HG  LYS A  40      -9.636 -11.215 -24.453  1.00  1.810          H  
ATOM    613 2HG  LYS A  40      -9.920 -10.907 -22.753  1.00  1.810          H  
ATOM    614 1HD  LYS A  40     -10.354  -8.484 -23.440  1.00  1.810          H  
ATOM    615 2HD  LYS A  40     -10.374  -9.006 -25.090  1.00  1.810          H  
ATOM    616 1HE  LYS A  40     -12.264  -9.853 -22.881  1.00  1.810          H  
ATOM    617 2HE  LYS A  40     -12.630  -8.846 -24.287  1.00  1.810          H  
ATOM    618 1HZ  LYS A  40     -13.379 -11.105 -24.611  1.00  1.810          H  
ATOM    619 2HZ  LYS A  40     -12.188 -10.741 -25.691  1.00  1.810          H  
ATOM    620 3HZ  LYS A  40     -11.844 -11.653 -24.345  1.00  1.810          H  
ATOM    621  N   HIS A  41      -5.778  -7.891 -24.081  1.00  1.000          N  
ATOM    622  CA  HIS A  41      -4.445  -7.356 -23.804  1.00  1.050          C  
ATOM    623  C   HIS A  41      -4.156  -6.930 -22.378  1.00  1.020          C  
ATOM    624  O   HIS A  41      -5.035  -6.479 -21.637  1.00  0.970          O  
ATOM    625  CB  HIS A  41      -4.196  -6.130 -24.683  1.00  1.450          C  
ATOM    626  CG  HIS A  41      -3.930  -6.427 -26.090  1.00  1.450          C  
ATOM    627  ND1 HIS A  41      -2.699  -6.229 -26.635  1.00  1.450          N  
ATOM    628  CD2 HIS A  41      -4.684  -6.957 -27.072  1.00  1.450          C  
ATOM    629  CE1 HIS A  41      -2.702  -6.596 -27.876  1.00  1.450          C  
ATOM    630  NE2 HIS A  41      -3.883  -7.053 -28.169  1.00  1.450          N  
ATOM    631  H   HIS A  41      -6.563  -7.259 -23.904  1.00  1.200          H  
ATOM    632  HA  HIS A  41      -3.702  -8.110 -24.064  1.00  1.260          H  
ATOM    633 1HB  HIS A  41      -5.065  -5.467 -24.638  1.00  1.740          H  
ATOM    634 2HB  HIS A  41      -3.349  -5.583 -24.284  1.00  1.740          H  
ATOM    635  HD2 HIS A  41      -5.725  -7.276 -27.000  1.00  1.740          H  
ATOM    636  HE1 HIS A  41      -1.852  -6.559 -28.554  1.00  1.740          H  
ATOM    637  HE2 HIS A  41      -4.109  -7.446 -29.084  1.00  1.740          H  
ATOM    638  N   GLN A  42      -2.882  -7.048 -22.034  1.00  1.110          N  
ATOM    639  CA  GLN A  42      -2.315  -6.586 -20.786  1.00  1.090          C  
ATOM    640  C   GLN A  42      -1.293  -5.497 -21.054  1.00  0.980          C  
ATOM    641  O   GLN A  42      -0.257  -5.755 -21.652  1.00  1.040          O  
ATOM    642  CB  GLN A  42      -1.710  -7.780 -20.054  1.00  1.530          C  
ATOM    643  CG  GLN A  42      -1.071  -7.509 -18.707  1.00  1.530          C  
ATOM    644  CD  GLN A  42       0.440  -7.433 -18.744  1.00  1.530          C  
ATOM    645  OE1 GLN A  42       1.072  -7.428 -19.803  1.00  1.530          O  
ATOM    646  NE2 GLN A  42       1.032  -7.423 -17.557  1.00  1.530          N  
ATOM    647  H   GLN A  42      -2.260  -7.531 -22.692  1.00  1.330          H  
ATOM    648  HA  GLN A  42      -3.108  -6.167 -20.173  1.00  1.310          H  
ATOM    649 1HB  GLN A  42      -2.499  -8.506 -19.891  1.00  1.840          H  
ATOM    650 2HB  GLN A  42      -0.976  -8.253 -20.700  1.00  1.840          H  
ATOM    651 1HG  GLN A  42      -1.448  -6.556 -18.320  1.00  1.840          H  
ATOM    652 2HG  GLN A  42      -1.323  -8.294 -18.043  1.00  1.840          H  
ATOM    653 1HE2 GLN A  42       2.030  -7.393 -17.487  1.00  1.840          H  
ATOM    654 2HE2 GLN A  42       0.475  -7.474 -16.698  1.00  1.840          H  
ATOM    655  N   PHE A  43      -1.601  -4.273 -20.662  1.00  0.920          N  
ATOM    656  CA  PHE A  43      -0.670  -3.174 -20.930  1.00  0.920          C  
ATOM    657  C   PHE A  43       0.222  -2.958 -19.724  1.00  0.850          C  
ATOM    658  O   PHE A  43      -0.288  -2.877 -18.607  1.00  0.880          O  
ATOM    659  CB  PHE A  43      -1.441  -1.886 -21.255  1.00  1.290          C  
ATOM    660  CG  PHE A  43      -2.152  -1.839 -22.591  1.00  1.290          C  
ATOM    661  CD1 PHE A  43      -2.898  -0.729 -22.921  1.00  1.290          C  
ATOM    662  CD2 PHE A  43      -2.081  -2.872 -23.522  1.00  1.290          C  
ATOM    663  CE1 PHE A  43      -3.540  -0.649 -24.127  1.00  1.290          C  
ATOM    664  CE2 PHE A  43      -2.727  -2.782 -24.714  1.00  1.290          C  
ATOM    665  CZ  PHE A  43      -3.454  -1.676 -25.014  1.00  1.290          C  
ATOM    666  H   PHE A  43      -2.485  -4.129 -20.166  1.00  1.100          H  
ATOM    667  HA  PHE A  43      -0.021  -3.433 -21.768  1.00  1.100          H  
ATOM    668 1HB  PHE A  43      -2.189  -1.732 -20.485  1.00  1.550          H  
ATOM    669 2HB  PHE A  43      -0.788  -1.050 -21.201  1.00  1.550          H  
ATOM    670  HD1 PHE A  43      -2.969   0.093 -22.213  1.00  1.550          H  
ATOM    671  HD2 PHE A  43      -1.515  -3.757 -23.310  1.00  1.550          H  
ATOM    672  HE1 PHE A  43      -4.121   0.226 -24.377  1.00  1.550          H  
ATOM    673  HE2 PHE A  43      -2.658  -3.598 -25.430  1.00  1.550          H  
ATOM    674  HZ  PHE A  43      -3.963  -1.611 -25.965  1.00  1.550          H  
ATOM    675  N   THR A  44       1.539  -2.791 -19.953  1.00  0.990          N  
ATOM    676  CA  THR A  44       2.514  -2.567 -18.865  1.00  1.170          C  
ATOM    677  C   THR A  44       3.372  -1.296 -19.023  1.00  1.170          C  
ATOM    678  O   THR A  44       3.982  -1.070 -20.069  1.00  1.330          O  
ATOM    679  CB  THR A  44       3.481  -3.765 -18.716  1.00  1.570          C  
ATOM    680  OG1 THR A  44       2.743  -4.950 -18.422  1.00  1.570          O  
ATOM    681  CG2 THR A  44       4.536  -3.526 -17.595  1.00  1.570          C  
ATOM    682  H   THR A  44       1.878  -2.865 -20.916  1.00  1.190          H  
ATOM    683  HA  THR A  44       1.958  -2.492 -17.944  1.00  1.400          H  
ATOM    684  HB  THR A  44       3.996  -3.913 -19.657  1.00  1.880          H  
ATOM    685  HG1 THR A  44       2.311  -4.854 -17.548  1.00  1.880          H  
ATOM    686 1HG2 THR A  44       5.185  -4.389 -17.534  1.00  1.880          H  
ATOM    687 2HG2 THR A  44       5.141  -2.652 -17.812  1.00  1.880          H  
ATOM    688 3HG2 THR A  44       4.026  -3.386 -16.637  1.00  1.880          H  
ATOM    689  N   TYR A  45       3.485  -0.496 -17.957  1.00  1.090          N  
ATOM    690  CA  TYR A  45       4.300   0.732 -18.002  1.00  1.160          C  
ATOM    691  C   TYR A  45       5.013   1.055 -16.698  1.00  1.120          C  
ATOM    692  O   TYR A  45       4.408   1.085 -15.625  1.00  1.030          O  
ATOM    693  CB  TYR A  45       3.424   1.907 -18.458  1.00  1.600          C  
ATOM    694  CG  TYR A  45       3.997   3.291 -18.512  1.00  1.600          C  
ATOM    695  CD1 TYR A  45       5.276   3.554 -18.952  1.00  1.600          C  
ATOM    696  CD2 TYR A  45       3.170   4.337 -18.153  1.00  1.600          C  
ATOM    697  CE1 TYR A  45       5.725   4.852 -19.002  1.00  1.600          C  
ATOM    698  CE2 TYR A  45       3.615   5.624 -18.216  1.00  1.600          C  
ATOM    699  CZ  TYR A  45       4.890   5.886 -18.632  1.00  1.600          C  
ATOM    700  OH  TYR A  45       5.344   7.182 -18.684  1.00  1.600          O  
ATOM    701  H   TYR A  45       2.933  -0.741 -17.128  1.00  1.310          H  
ATOM    702  HA  TYR A  45       5.073   0.585 -18.758  1.00  1.390          H  
ATOM    703 1HB  TYR A  45       3.070   1.685 -19.454  1.00  1.920          H  
ATOM    704 2HB  TYR A  45       2.577   1.965 -17.803  1.00  1.920          H  
ATOM    705  HD1 TYR A  45       5.936   2.750 -19.256  1.00  1.920          H  
ATOM    706  HD2 TYR A  45       2.157   4.146 -17.812  1.00  1.920          H  
ATOM    707  HE1 TYR A  45       6.737   5.064 -19.344  1.00  1.920          H  
ATOM    708  HE2 TYR A  45       2.952   6.440 -17.923  1.00  1.920          H  
ATOM    709  HH  TYR A  45       4.620   7.779 -18.486  1.00  1.920          H  
ATOM    710  N   GLU A  46       6.319   1.300 -16.785  1.00  1.250          N  
ATOM    711  CA  GLU A  46       7.083   1.664 -15.599  1.00  1.280          C  
ATOM    712  C   GLU A  46       6.848   3.129 -15.276  1.00  1.210          C  
ATOM    713  O   GLU A  46       7.303   4.019 -15.999  1.00  1.330          O  
ATOM    714  CB  GLU A  46       8.574   1.423 -15.817  1.00  1.780          C  
ATOM    715  CG  GLU A  46       8.933  -0.022 -16.007  1.00  1.780          C  
ATOM    716  CD  GLU A  46      10.417  -0.264 -16.102  1.00  1.780          C  
ATOM    717  OE1 GLU A  46      11.162   0.663 -15.890  1.00  1.780          O  
ATOM    718  OE2 GLU A  46      10.806  -1.369 -16.407  1.00  1.780          O  
ATOM    719  H   GLU A  46       6.786   1.241 -17.682  1.00  1.500          H  
ATOM    720  HA  GLU A  46       6.742   1.067 -14.750  1.00  1.540          H  
ATOM    721 1HB  GLU A  46       8.904   1.968 -16.702  1.00  2.140          H  
ATOM    722 2HB  GLU A  46       9.133   1.807 -14.970  1.00  2.140          H  
ATOM    723 1HG  GLU A  46       8.544  -0.550 -15.157  1.00  2.140          H  
ATOM    724 2HG  GLU A  46       8.441  -0.407 -16.898  1.00  2.140          H  
ATOM    725  N   ILE A  47       6.144   3.355 -14.180  1.00  1.160          N  
ATOM    726  CA  ILE A  47       5.748   4.679 -13.754  1.00  1.200          C  
ATOM    727  C   ILE A  47       6.561   5.135 -12.556  1.00  1.220          C  
ATOM    728  O   ILE A  47       6.809   4.363 -11.623  1.00  1.330          O  
ATOM    729  CB  ILE A  47       4.224   4.715 -13.467  1.00  1.660          C  
ATOM    730  CG1 ILE A  47       3.825   3.675 -12.414  1.00  1.660          C  
ATOM    731  CG2 ILE A  47       3.523   4.407 -14.744  1.00  1.660          C  
ATOM    732  CD1 ILE A  47       2.419   3.781 -11.845  1.00  1.660          C  
ATOM    733  H   ILE A  47       5.855   2.543 -13.626  1.00  1.390          H  
ATOM    734  HA  ILE A  47       5.940   5.372 -14.573  1.00  1.440          H  
ATOM    735  HB  ILE A  47       3.934   5.695 -13.102  1.00  2.000          H  
ATOM    736 1HG1 ILE A  47       3.895   2.703 -12.875  1.00  2.000          H  
ATOM    737 2HG1 ILE A  47       4.514   3.727 -11.609  1.00  2.000          H  
ATOM    738 1HG2 ILE A  47       2.459   4.415 -14.610  1.00  2.000          H  
ATOM    739 2HG2 ILE A  47       3.802   5.155 -15.469  1.00  2.000          H  
ATOM    740 3HG2 ILE A  47       3.817   3.433 -15.104  1.00  2.000          H  
ATOM    741 1HD1 ILE A  47       2.292   2.982 -11.146  1.00  2.000          H  
ATOM    742 2HD1 ILE A  47       2.294   4.727 -11.346  1.00  2.000          H  
ATOM    743 3HD1 ILE A  47       1.675   3.699 -12.613  1.00  2.000          H  
ATOM    744  N   GLU A  48       6.992   6.393 -12.592  1.00  1.260          N  
ATOM    745  CA  GLU A  48       7.741   6.964 -11.487  1.00  1.370          C  
ATOM    746  C   GLU A  48       6.793   7.674 -10.534  1.00  1.440          C  
ATOM    747  O   GLU A  48       6.269   8.753 -10.834  1.00  1.540          O  
ATOM    748  CB  GLU A  48       8.821   7.906 -12.005  1.00  1.870          C  
ATOM    749  CG  GLU A  48       9.706   8.500 -10.932  1.00  1.870          C  
ATOM    750  CD  GLU A  48      10.779   9.377 -11.509  1.00  1.870          C  
ATOM    751  OE1 GLU A  48      10.825   9.511 -12.708  1.00  1.870          O  
ATOM    752  OE2 GLU A  48      11.556   9.908 -10.760  1.00  1.870          O  
ATOM    753  H   GLU A  48       6.783   6.963 -13.400  1.00  1.510          H  
ATOM    754  HA  GLU A  48       8.217   6.164 -10.937  1.00  1.640          H  
ATOM    755 1HB  GLU A  48       9.463   7.363 -12.700  1.00  2.250          H  
ATOM    756 2HB  GLU A  48       8.359   8.724 -12.554  1.00  2.250          H  
ATOM    757 1HG  GLU A  48       9.096   9.092 -10.249  1.00  2.250          H  
ATOM    758 2HG  GLU A  48      10.161   7.687 -10.359  1.00  2.250          H  
ATOM    759  N   VAL A  49       6.575   7.047  -9.389  1.00  1.610          N  
ATOM    760  CA  VAL A  49       5.617   7.499  -8.399  1.00  1.830          C  
ATOM    761  C   VAL A  49       6.320   7.835  -7.102  1.00  2.050          C  
ATOM    762  O   VAL A  49       6.854   6.955  -6.433  1.00  2.170          O  
ATOM    763  CB  VAL A  49       4.601   6.367  -8.154  1.00  2.470          C  
ATOM    764  CG1 VAL A  49       3.563   6.778  -7.121  1.00  2.470          C  
ATOM    765  CG2 VAL A  49       3.951   5.985  -9.477  1.00  2.470          C  
ATOM    766  H   VAL A  49       7.113   6.189  -9.225  1.00  1.930          H  
ATOM    767  HA  VAL A  49       5.106   8.387  -8.774  1.00  2.200          H  
ATOM    768  HB  VAL A  49       5.131   5.498  -7.755  1.00  2.970          H  
ATOM    769 1HG1 VAL A  49       2.872   5.954  -6.959  1.00  2.970          H  
ATOM    770 2HG1 VAL A  49       4.047   7.024  -6.177  1.00  2.970          H  
ATOM    771 3HG1 VAL A  49       3.013   7.647  -7.483  1.00  2.970          H  
ATOM    772 1HG2 VAL A  49       3.270   5.175  -9.303  1.00  2.970          H  
ATOM    773 2HG2 VAL A  49       3.416   6.840  -9.886  1.00  2.970          H  
ATOM    774 3HG2 VAL A  49       4.711   5.663 -10.181  1.00  2.970          H  
ATOM    775  N   ASN A  50       6.328   9.104  -6.723  1.00  2.170          N  
ATOM    776  CA  ASN A  50       7.028   9.531  -5.512  1.00  2.430          C  
ATOM    777  C   ASN A  50       8.477   9.017  -5.524  1.00  2.420          C  
ATOM    778  O   ASN A  50       9.003   8.555  -4.513  1.00  2.790          O  
ATOM    779  CB  ASN A  50       6.281   9.054  -4.277  1.00  3.300          C  
ATOM    780  CG  ASN A  50       4.897   9.630  -4.208  1.00  3.300          C  
ATOM    781  OD1 ASN A  50       4.668  10.795  -4.561  1.00  3.300          O  
ATOM    782  ND2 ASN A  50       3.959   8.833  -3.761  1.00  3.300          N  
ATOM    783  H   ASN A  50       5.849   9.785  -7.303  1.00  2.600          H  
ATOM    784  HA  ASN A  50       7.070  10.618  -5.494  1.00  2.920          H  
ATOM    785 1HB  ASN A  50       6.217   7.966  -4.261  1.00  3.960          H  
ATOM    786 2HB  ASN A  50       6.829   9.358  -3.387  1.00  3.960          H  
ATOM    787 1HD2 ASN A  50       3.016   9.160  -3.692  1.00  3.960          H  
ATOM    788 2HD2 ASN A  50       4.188   7.899  -3.487  1.00  3.960          H  
ATOM    789  N   ASN A  51       9.096   9.104  -6.707  1.00  2.230          N  
ATOM    790  CA  ASN A  51      10.461   8.677  -7.027  1.00  2.310          C  
ATOM    791  C   ASN A  51      10.696   7.150  -6.975  1.00  2.340          C  
ATOM    792  O   ASN A  51      11.836   6.696  -7.097  1.00  2.600          O  
ATOM    793  CB  ASN A  51      11.448   9.379  -6.112  1.00  3.200          C  
ATOM    794  CG  ASN A  51      11.328  10.879  -6.185  1.00  3.200          C  
ATOM    795  OD1 ASN A  51      11.131  11.468  -7.255  1.00  3.200          O  
ATOM    796  ND2 ASN A  51      11.440  11.517  -5.048  1.00  3.200          N  
ATOM    797  H   ASN A  51       8.569   9.526  -7.458  1.00  2.680          H  
ATOM    798  HA  ASN A  51      10.672   8.991  -8.053  1.00  2.770          H  
ATOM    799 1HB  ASN A  51      11.321   9.054  -5.084  1.00  3.840          H  
ATOM    800 2HB  ASN A  51      12.460   9.104  -6.410  1.00  3.840          H  
ATOM    801 1HD2 ASN A  51      11.368  12.514  -5.024  1.00  3.840          H  
ATOM    802 2HD2 ASN A  51      11.596  11.007  -4.202  1.00  3.840          H  
ATOM    803  N   GLN A  52       9.635   6.352  -6.850  1.00  2.170          N  
ATOM    804  CA  GLN A  52       9.736   4.894  -6.863  1.00  2.220          C  
ATOM    805  C   GLN A  52       9.245   4.330  -8.183  1.00  1.960          C  
ATOM    806  O   GLN A  52       8.441   4.963  -8.865  1.00  1.810          O  
ATOM    807  CB  GLN A  52       8.913   4.297  -5.723  1.00  3.090          C  
ATOM    808  CG  GLN A  52       9.328   4.787  -4.367  1.00  3.090          C  
ATOM    809  CD  GLN A  52      10.726   4.389  -4.068  1.00  3.090          C  
ATOM    810  OE1 GLN A  52      11.071   3.208  -4.163  1.00  3.090          O  
ATOM    811  NE2 GLN A  52      11.554   5.353  -3.718  1.00  3.090          N  
ATOM    812  H   GLN A  52       8.711   6.761  -6.700  1.00  2.600          H  
ATOM    813  HA  GLN A  52      10.781   4.610  -6.745  1.00  2.660          H  
ATOM    814 1HB  GLN A  52       7.862   4.564  -5.865  1.00  3.710          H  
ATOM    815 2HB  GLN A  52       8.983   3.211  -5.743  1.00  3.710          H  
ATOM    816 1HG  GLN A  52       9.263   5.878  -4.344  1.00  3.710          H  
ATOM    817 2HG  GLN A  52       8.673   4.357  -3.613  1.00  3.710          H  
ATOM    818 1HE2 GLN A  52      12.509   5.146  -3.515  1.00  3.710          H  
ATOM    819 2HE2 GLN A  52      11.228   6.300  -3.660  1.00  3.710          H  
ATOM    820  N   ILE A  53       9.669   3.119  -8.542  1.00  1.990          N  
ATOM    821  CA  ILE A  53       9.112   2.543  -9.762  1.00  1.760          C  
ATOM    822  C   ILE A  53       8.078   1.481  -9.463  1.00  1.720          C  
ATOM    823  O   ILE A  53       8.328   0.504  -8.756  1.00  1.930          O  
ATOM    824  CB  ILE A  53      10.188   1.978 -10.714  1.00  2.560          C  
ATOM    825  CG1 ILE A  53      11.245   3.100 -11.069  1.00  2.560          C  
ATOM    826  CG2 ILE A  53       9.505   1.386 -12.014  1.00  2.560          C  
ATOM    827  CD1 ILE A  53      10.685   4.374 -11.745  1.00  2.560          C  
ATOM    828  H   ILE A  53      10.339   2.612  -7.977  1.00  2.390          H  
ATOM    829  HA  ILE A  53       8.587   3.317 -10.307  1.00  2.110          H  
ATOM    830  HB  ILE A  53      10.731   1.180 -10.213  1.00  3.070          H  
ATOM    831 1HG1 ILE A  53      11.745   3.403 -10.151  1.00  3.070          H  
ATOM    832 2HG1 ILE A  53      11.987   2.665 -11.741  1.00  3.070          H  
ATOM    833 1HG2 ILE A  53      10.272   0.980 -12.678  1.00  3.070          H  
ATOM    834 2HG2 ILE A  53       8.816   0.584 -11.750  1.00  3.070          H  
ATOM    835 3HG2 ILE A  53       8.952   2.167 -12.535  1.00  3.070          H  
ATOM    836 1HD1 ILE A  53      11.502   5.069 -11.939  1.00  3.070          H  
ATOM    837 2HD1 ILE A  53      10.198   4.127 -12.688  1.00  3.070          H  
ATOM    838 3HD1 ILE A  53       9.982   4.850 -11.095  1.00  3.070          H  
ATOM    839  N   VAL A  54       6.914   1.705 -10.046  1.00  1.530          N  
ATOM    840  CA  VAL A  54       5.754   0.849  -9.929  1.00  1.540          C  
ATOM    841  C   VAL A  54       5.412   0.363 -11.325  1.00  1.370          C  
ATOM    842  O   VAL A  54       5.545   1.105 -12.298  1.00  1.340          O  
ATOM    843  CB  VAL A  54       4.559   1.596  -9.286  1.00  2.150          C  
ATOM    844  CG1 VAL A  54       3.324   0.660  -9.205  1.00  2.150          C  
ATOM    845  CG2 VAL A  54       4.965   2.119  -7.912  1.00  2.150          C  
ATOM    846  H   VAL A  54       6.852   2.568 -10.602  1.00  1.840          H  
ATOM    847  HA  VAL A  54       6.005  -0.011  -9.308  1.00  1.850          H  
ATOM    848  HB  VAL A  54       4.290   2.427  -9.888  1.00  2.580          H  
ATOM    849 1HG1 VAL A  54       2.505   1.181  -8.756  1.00  2.580          H  
ATOM    850 2HG1 VAL A  54       3.019   0.325 -10.196  1.00  2.580          H  
ATOM    851 3HG1 VAL A  54       3.563  -0.211  -8.588  1.00  2.580          H  
ATOM    852 1HG2 VAL A  54       4.134   2.660  -7.468  1.00  2.580          H  
ATOM    853 2HG2 VAL A  54       5.244   1.280  -7.273  1.00  2.580          H  
ATOM    854 3HG2 VAL A  54       5.817   2.795  -8.015  1.00  2.580          H  
ATOM    855  N   TYR A  55       5.050  -0.899 -11.450  1.00  1.390          N  
ATOM    856  CA  TYR A  55       4.700  -1.410 -12.761  1.00  1.450          C  
ATOM    857  C   TYR A  55       3.195  -1.316 -12.935  1.00  1.440          C  
ATOM    858  O   TYR A  55       2.435  -2.029 -12.280  1.00  1.710          O  
ATOM    859  CB  TYR A  55       5.186  -2.848 -12.886  1.00  2.010          C  
ATOM    860  CG  TYR A  55       6.688  -2.930 -12.810  1.00  2.010          C  
ATOM    861  CD1 TYR A  55       7.308  -3.014 -11.568  1.00  2.010          C  
ATOM    862  CD2 TYR A  55       7.447  -2.908 -13.955  1.00  2.010          C  
ATOM    863  CE1 TYR A  55       8.678  -3.066 -11.481  1.00  2.010          C  
ATOM    864  CE2 TYR A  55       8.825  -2.966 -13.862  1.00  2.010          C  
ATOM    865  CZ  TYR A  55       9.438  -3.042 -12.636  1.00  2.010          C  
ATOM    866  OH  TYR A  55      10.813  -3.088 -12.552  1.00  2.010          O  
ATOM    867  H   TYR A  55       4.977  -1.490 -10.634  1.00  1.670          H  
ATOM    868  HA  TYR A  55       5.166  -0.798 -13.534  1.00  1.740          H  
ATOM    869 1HB  TYR A  55       4.759  -3.461 -12.090  1.00  2.410          H  
ATOM    870 2HB  TYR A  55       4.863  -3.266 -13.843  1.00  2.410          H  
ATOM    871  HD1 TYR A  55       6.709  -3.027 -10.658  1.00  2.410          H  
ATOM    872  HD2 TYR A  55       6.967  -2.842 -14.932  1.00  2.410          H  
ATOM    873  HE1 TYR A  55       9.163  -3.125 -10.508  1.00  2.410          H  
ATOM    874  HE2 TYR A  55       9.431  -2.944 -14.771  1.00  2.410          H  
ATOM    875  HH  TYR A  55      11.192  -3.015 -13.436  1.00  2.410          H  
ATOM    876  N   ALA A  56       2.763  -0.393 -13.784  1.00  1.180          N  
ATOM    877  CA  ALA A  56       1.360  -0.147 -14.017  1.00  1.120          C  
ATOM    878  C   ALA A  56       0.881  -1.219 -14.954  1.00  1.040          C  
ATOM    879  O   ALA A  56       1.452  -1.383 -16.027  1.00  1.080          O  
ATOM    880  CB  ALA A  56       1.160   1.233 -14.614  1.00  1.590          C  
ATOM    881  H   ALA A  56       3.440   0.164 -14.310  1.00  1.420          H  
ATOM    882  HA  ALA A  56       0.816  -0.231 -13.074  1.00  1.340          H  
ATOM    883 1HB  ALA A  56       0.118   1.421 -14.804  1.00  1.910          H  
ATOM    884 2HB  ALA A  56       1.531   1.957 -13.932  1.00  1.910          H  
ATOM    885 3HB  ALA A  56       1.717   1.303 -15.544  1.00  1.910          H  
ATOM    886  N   ASN A  57      -0.143  -1.960 -14.561  1.00  1.000          N  
ATOM    887  CA  ASN A  57      -0.637  -3.051 -15.384  1.00  0.970          C  
ATOM    888  C   ASN A  57      -2.152  -3.067 -15.571  1.00  0.930          C  
ATOM    889  O   ASN A  57      -2.910  -3.256 -14.618  1.00  1.090          O  
ATOM    890  CB  ASN A  57      -0.195  -4.360 -14.828  1.00  1.370          C  
ATOM    891  CG  ASN A  57       1.290  -4.573 -14.839  1.00  1.370          C  
ATOM    892  OD1 ASN A  57       1.928  -4.828 -15.872  1.00  1.370          O  
ATOM    893  ND2 ASN A  57       1.874  -4.484 -13.684  1.00  1.370          N  
ATOM    894  H   ASN A  57      -0.556  -1.789 -13.659  1.00  1.200          H  
ATOM    895  HA  ASN A  57      -0.196  -2.947 -16.358  1.00  1.160          H  
ATOM    896 1HB  ASN A  57      -0.570  -4.461 -13.813  1.00  1.640          H  
ATOM    897 2HB  ASN A  57      -0.648  -5.111 -15.437  1.00  1.640          H  
ATOM    898 1HD2 ASN A  57       2.859  -4.620 -13.611  1.00  1.640          H  
ATOM    899 2HD2 ASN A  57       1.339  -4.269 -12.865  1.00  1.640          H  
ATOM    900  N   ARG A  58      -2.599  -2.877 -16.805  1.00  0.860          N  
ATOM    901  CA  ARG A  58      -4.033  -2.798 -17.060  1.00  0.910          C  
ATOM    902  C   ARG A  58      -4.561  -3.964 -17.860  1.00  0.870          C  
ATOM    903  O   ARG A  58      -4.027  -4.324 -18.914  1.00  0.910          O  
ATOM    904  CB  ARG A  58      -4.410  -1.536 -17.816  1.00  1.250          C  
ATOM    905  CG  ARG A  58      -5.895  -1.335 -18.023  1.00  1.250          C  
ATOM    906  CD  ARG A  58      -6.195  -0.122 -18.793  1.00  1.250          C  
ATOM    907  NE  ARG A  58      -7.631   0.041 -18.967  1.00  1.250          N  
ATOM    908  CZ  ARG A  58      -8.460   0.715 -18.142  1.00  1.250          C  
ATOM    909  NH1 ARG A  58      -8.010   1.327 -17.061  1.00  1.250          N  
ATOM    910  NH2 ARG A  58      -9.753   0.764 -18.426  1.00  1.250          N  
ATOM    911  H   ARG A  58      -1.910  -2.795 -17.562  1.00  1.030          H  
ATOM    912  HA  ARG A  58      -4.551  -2.782 -16.102  1.00  1.090          H  
ATOM    913 1HB  ARG A  58      -4.081  -0.693 -17.261  1.00  1.500          H  
ATOM    914 2HB  ARG A  58      -3.924  -1.520 -18.787  1.00  1.500          H  
ATOM    915 1HG  ARG A  58      -6.315  -2.163 -18.558  1.00  1.500          H  
ATOM    916 2HG  ARG A  58      -6.387  -1.255 -17.057  1.00  1.500          H  
ATOM    917 1HD  ARG A  58      -5.788   0.761 -18.319  1.00  1.500          H  
ATOM    918 2HD  ARG A  58      -5.749  -0.229 -19.782  1.00  1.500          H  
ATOM    919  HE  ARG A  58      -8.046  -0.397 -19.778  1.00  1.500          H  
ATOM    920 1HH1 ARG A  58      -7.019   1.317 -16.821  1.00  1.500          H  
ATOM    921 2HH1 ARG A  58      -8.647   1.828 -16.461  1.00  1.500          H  
ATOM    922 1HH2 ARG A  58     -10.107   0.299 -19.252  1.00  1.500          H  
ATOM    923 2HH2 ARG A  58     -10.389   1.264 -17.821  1.00  1.500          H  
ATOM    924  N   ASN A  59      -5.669  -4.505 -17.375  1.00  0.970          N  
ATOM    925  CA  ASN A  59      -6.380  -5.586 -18.034  1.00  1.020          C  
ATOM    926  C   ASN A  59      -7.387  -4.910 -18.973  1.00  0.910          C  
ATOM    927  O   ASN A  59      -8.354  -4.307 -18.498  1.00  0.980          O  
ATOM    928  CB  ASN A  59      -7.089  -6.417 -16.990  1.00  1.410          C  
ATOM    929  CG  ASN A  59      -6.166  -7.027 -15.974  1.00  1.410          C  
ATOM    930  OD1 ASN A  59      -5.152  -7.641 -16.318  1.00  1.410          O  
ATOM    931  ND2 ASN A  59      -6.503  -6.867 -14.718  1.00  1.410          N  
ATOM    932  H   ASN A  59      -6.025  -4.148 -16.496  1.00  1.160          H  
ATOM    933  HA  ASN A  59      -5.690  -6.190 -18.629  1.00  1.220          H  
ATOM    934 1HB  ASN A  59      -7.863  -5.830 -16.489  1.00  1.690          H  
ATOM    935 2HB  ASN A  59      -7.557  -7.216 -17.502  1.00  1.690          H  
ATOM    936 1HD2 ASN A  59      -5.940  -7.244 -13.985  1.00  1.690          H  
ATOM    937 2HD2 ASN A  59      -7.354  -6.350 -14.467  1.00  1.690          H  
ATOM    938  N   ILE A  60      -7.130  -4.912 -20.283  1.00  0.830          N  
ATOM    939  CA  ILE A  60      -7.972  -4.125 -21.180  1.00  0.870          C  
ATOM    940  C   ILE A  60      -8.496  -4.872 -22.452  1.00  0.880          C  
ATOM    941  O   ILE A  60      -7.715  -5.462 -23.216  1.00  0.890          O  
ATOM    942  CB  ILE A  60      -7.166  -2.857 -21.561  1.00  1.200          C  
ATOM    943  CG1 ILE A  60      -7.998  -1.914 -22.452  1.00  1.200          C  
ATOM    944  CG2 ILE A  60      -5.786  -3.237 -22.149  1.00  1.200          C  
ATOM    945  CD1 ILE A  60      -7.394  -0.540 -22.662  1.00  1.200          C  
ATOM    946  H   ILE A  60      -6.338  -5.454 -20.651  1.00  1.000          H  
ATOM    947  HA  ILE A  60      -8.811  -3.790 -20.588  1.00  1.040          H  
ATOM    948  HB  ILE A  60      -6.987  -2.308 -20.670  1.00  1.440          H  
ATOM    949 1HG1 ILE A  60      -8.182  -2.384 -23.389  1.00  1.440          H  
ATOM    950 2HG1 ILE A  60      -8.940  -1.737 -21.976  1.00  1.440          H  
ATOM    951 1HG2 ILE A  60      -5.219  -2.349 -22.349  1.00  1.440          H  
ATOM    952 2HG2 ILE A  60      -5.233  -3.842 -21.432  1.00  1.440          H  
ATOM    953 3HG2 ILE A  60      -5.896  -3.797 -23.060  1.00  1.440          H  
ATOM    954 1HD1 ILE A  60      -8.068   0.052 -23.278  1.00  1.440          H  
ATOM    955 2HD1 ILE A  60      -7.253  -0.044 -21.718  1.00  1.440          H  
ATOM    956 3HD1 ILE A  60      -6.439  -0.613 -23.162  1.00  1.440          H  
ATOM    957  N   PRO A  61      -9.817  -4.808 -22.762  1.00  0.960          N  
ATOM    958  CA  PRO A  61     -10.440  -5.396 -23.945  1.00  1.000          C  
ATOM    959  C   PRO A  61     -10.253  -4.520 -25.182  1.00  1.060          C  
ATOM    960  O   PRO A  61     -11.220  -3.999 -25.741  1.00  1.300          O  
ATOM    961  CB  PRO A  61     -11.911  -5.486 -23.528  1.00  1.500          C  
ATOM    962  CG  PRO A  61     -12.117  -4.292 -22.623  1.00  1.500          C  
ATOM    963  CD  PRO A  61     -10.808  -4.139 -21.853  1.00  1.500          C  
ATOM    964  HA  PRO A  61     -10.008  -6.388 -24.121  1.00  1.200          H  
ATOM    965 1HB  PRO A  61     -12.558  -5.460 -24.418  1.00  1.800          H  
ATOM    966 2HB  PRO A  61     -12.108  -6.442 -23.023  1.00  1.800          H  
ATOM    967 1HG  PRO A  61     -12.357  -3.403 -23.233  1.00  1.800          H  
ATOM    968 2HG  PRO A  61     -12.983  -4.463 -21.964  1.00  1.800          H  
ATOM    969 1HD  PRO A  61     -10.620  -3.080 -21.743  1.00  1.800          H  
ATOM    970 2HD  PRO A  61     -10.885  -4.648 -20.881  1.00  1.800          H  
ATOM    971  N   THR A  62      -9.006  -4.312 -25.567  1.00  1.150          N  
ATOM    972  CA  THR A  62      -8.692  -3.466 -26.716  1.00  1.290          C  
ATOM    973  C   THR A  62      -7.618  -4.046 -27.591  1.00  1.320          C  
ATOM    974  O   THR A  62      -7.087  -5.123 -27.328  1.00  1.490          O  
ATOM    975  CB  THR A  62      -8.199  -2.067 -26.330  1.00  1.750          C  
ATOM    976  OG1 THR A  62      -8.213  -1.256 -27.509  1.00  1.750          O  
ATOM    977  CG2 THR A  62      -6.730  -2.127 -25.800  1.00  1.750          C  
ATOM    978  H   THR A  62      -8.276  -4.787 -25.036  1.00  1.380          H  
ATOM    979  HA  THR A  62      -9.591  -3.359 -27.322  1.00  1.550          H  
ATOM    980  HB  THR A  62      -8.862  -1.643 -25.576  1.00  2.100          H  
ATOM    981  HG1 THR A  62      -8.066  -0.335 -27.264  1.00  2.100          H  
ATOM    982 1HG2 THR A  62      -6.414  -1.120 -25.547  1.00  2.100          H  
ATOM    983 2HG2 THR A  62      -6.679  -2.751 -24.934  1.00  2.100          H  
ATOM    984 3HG2 THR A  62      -6.041  -2.521 -26.529  1.00  2.100          H  
ATOM    985  N   LYS A  63      -7.303  -3.309 -28.641  1.00  1.390          N  
ATOM    986  CA  LYS A  63      -6.188  -3.624 -29.510  1.00  1.480          C  
ATOM    987  C   LYS A  63      -5.400  -2.313 -29.649  1.00  1.420          C  
ATOM    988  O   LYS A  63      -5.949  -1.338 -30.161  1.00  1.370          O  
ATOM    989  CB  LYS A  63      -6.642  -4.139 -30.873  1.00  2.040          C  
ATOM    990  CG  LYS A  63      -5.483  -4.533 -31.787  1.00  2.040          C  
ATOM    991  CD  LYS A  63      -5.968  -5.090 -33.121  1.00  2.040          C  
ATOM    992  CE  LYS A  63      -4.790  -5.451 -34.022  1.00  2.040          C  
ATOM    993  NZ  LYS A  63      -5.236  -5.996 -35.337  1.00  2.040          N  
ATOM    994  H   LYS A  63      -7.831  -2.445 -28.769  1.00  1.670          H  
ATOM    995  HA  LYS A  63      -5.600  -4.401 -29.038  1.00  1.780          H  
ATOM    996 1HB  LYS A  63      -7.280  -5.013 -30.736  1.00  2.440          H  
ATOM    997 2HB  LYS A  63      -7.230  -3.374 -31.377  1.00  2.440          H  
ATOM    998 1HG  LYS A  63      -4.854  -3.654 -31.976  1.00  2.440          H  
ATOM    999 2HG  LYS A  63      -4.874  -5.288 -31.288  1.00  2.440          H  
ATOM   1000 1HD  LYS A  63      -6.570  -5.983 -32.945  1.00  2.440          H  
ATOM   1001 2HD  LYS A  63      -6.587  -4.346 -33.621  1.00  2.440          H  
ATOM   1002 1HE  LYS A  63      -4.190  -4.558 -34.195  1.00  2.440          H  
ATOM   1003 2HE  LYS A  63      -4.175  -6.198 -33.521  1.00  2.440          H  
ATOM   1004 1HZ  LYS A  63      -4.426  -6.221 -35.900  1.00  2.440          H  
ATOM   1005 2HZ  LYS A  63      -5.784  -6.833 -35.189  1.00  2.440          H  
ATOM   1006 3HZ  LYS A  63      -5.797  -5.308 -35.817  1.00  2.440          H  
ATOM   1007  N   PRO A  64      -4.144  -2.233 -29.188  1.00  1.570          N  
ATOM   1008  CA  PRO A  64      -3.331  -1.034 -29.193  1.00  1.620          C  
ATOM   1009  C   PRO A  64      -2.872  -0.597 -30.560  1.00  1.430          C  
ATOM   1010  O   PRO A  64      -2.605  -1.432 -31.430  1.00  1.420          O  
ATOM   1011  CB  PRO A  64      -2.112  -1.446 -28.359  1.00  2.430          C  
ATOM   1012  CG  PRO A  64      -2.022  -2.940 -28.527  1.00  2.430          C  
ATOM   1013  CD  PRO A  64      -3.459  -3.415 -28.662  1.00  2.430          C  
ATOM   1014  HA  PRO A  64      -3.890  -0.221 -28.695  1.00  1.940          H  
ATOM   1015 1HB  PRO A  64      -1.211  -0.950 -28.778  1.00  2.920          H  
ATOM   1016 2HB  PRO A  64      -2.194  -1.103 -27.337  1.00  2.920          H  
ATOM   1017 1HG  PRO A  64      -1.418  -3.180 -29.418  1.00  2.920          H  
ATOM   1018 2HG  PRO A  64      -1.500  -3.388 -27.664  1.00  2.920          H  
ATOM   1019 1HD  PRO A  64      -3.470  -4.229 -29.396  1.00  2.920          H  
ATOM   1020 2HD  PRO A  64      -3.875  -3.712 -27.684  1.00  2.920          H  
ATOM   1021  N   SER A  65      -2.655   0.704 -30.685  1.00  1.470          N  
ATOM   1022  CA  SER A  65      -2.000   1.308 -31.828  1.00  1.520          C  
ATOM   1023  C   SER A  65      -0.571   0.806 -31.828  1.00  1.430          C  
ATOM   1024  O   SER A  65      -0.024   0.476 -30.772  1.00  1.390          O  
ATOM   1025  CB  SER A  65      -2.000   2.816 -31.714  1.00  2.110          C  
ATOM   1026  OG  SER A  65      -3.297   3.342 -31.705  1.00  2.110          O  
ATOM   1027  H   SER A  65      -2.973   1.325 -29.955  1.00  1.760          H  
ATOM   1028  HA  SER A  65      -2.500   0.992 -32.745  1.00  1.820          H  
ATOM   1029 1HB  SER A  65      -1.489   3.100 -30.794  1.00  2.530          H  
ATOM   1030 2HB  SER A  65      -1.434   3.241 -32.541  1.00  2.530          H  
ATOM   1031  HG  SER A  65      -3.187   4.292 -31.614  1.00  2.530          H  
ATOM   1032  N   ALA A  66       0.083   0.785 -32.982  1.00  1.660          N  
ATOM   1033  CA  ALA A  66       1.469   0.317 -33.027  1.00  1.860          C  
ATOM   1034  C   ALA A  66       2.470   1.365 -32.519  1.00  1.730          C  
ATOM   1035  O   ALA A  66       3.278   1.892 -33.286  1.00  1.940          O  
ATOM   1036  CB  ALA A  66       1.833  -0.082 -34.445  1.00  2.520          C  
ATOM   1037  H   ALA A  66      -0.385   1.069 -33.830  1.00  1.990          H  
ATOM   1038  HA  ALA A  66       1.548  -0.558 -32.380  1.00  2.230          H  
ATOM   1039 1HB  ALA A  66       2.853  -0.464 -34.463  1.00  3.030          H  
ATOM   1040 2HB  ALA A  66       1.148  -0.856 -34.790  1.00  3.030          H  
ATOM   1041 3HB  ALA A  66       1.760   0.786 -35.097  1.00  3.030          H  
ATOM   1042  N   ASN A  67       2.398   1.651 -31.223  1.00  1.500          N  
ATOM   1043  CA  ASN A  67       3.258   2.620 -30.555  1.00  1.510          C  
ATOM   1044  C   ASN A  67       3.304   2.393 -29.044  1.00  1.400          C  
ATOM   1045  O   ASN A  67       2.610   1.531 -28.510  1.00  1.330          O  
ATOM   1046  CB  ASN A  67       2.815   4.044 -30.893  1.00  2.110          C  
ATOM   1047  CG  ASN A  67       1.347   4.393 -30.521  1.00  2.110          C  
ATOM   1048  OD1 ASN A  67       0.774   3.967 -29.487  1.00  2.110          O  
ATOM   1049  ND2 ASN A  67       0.741   5.204 -31.379  1.00  2.110          N  
ATOM   1050  H   ASN A  67       1.682   1.151 -30.693  1.00  1.800          H  
ATOM   1051  HA  ASN A  67       4.276   2.486 -30.926  1.00  1.810          H  
ATOM   1052 1HB  ASN A  67       3.468   4.755 -30.386  1.00  2.530          H  
ATOM   1053 2HB  ASN A  67       2.943   4.209 -31.962  1.00  2.530          H  
ATOM   1054 1HD2 ASN A  67      -0.205   5.508 -31.223  1.00  2.530          H  
ATOM   1055 2HD2 ASN A  67       1.230   5.531 -32.192  1.00  2.530          H  
ATOM   1056  N   GLN A  68       4.116   3.184 -28.342  1.00  1.490          N  
ATOM   1057  CA  GLN A  68       4.175   3.099 -26.885  1.00  1.490          C  
ATOM   1058  C   GLN A  68       3.085   3.928 -26.234  1.00  1.360          C  
ATOM   1059  O   GLN A  68       2.785   3.771 -25.048  1.00  1.370          O  
ATOM   1060  CB  GLN A  68       5.526   3.623 -26.375  1.00  2.090          C  
ATOM   1061  CG  GLN A  68       5.689   5.181 -26.336  1.00  2.090          C  
ATOM   1062  CD  GLN A  68       6.018   5.801 -27.674  1.00  2.090          C  
ATOM   1063  OE1 GLN A  68       5.623   5.280 -28.730  1.00  2.090          O  
ATOM   1064  NE2 GLN A  68       6.731   6.917 -27.645  1.00  2.090          N  
ATOM   1065  H   GLN A  68       4.708   3.860 -28.825  1.00  1.790          H  
ATOM   1066  HA  GLN A  68       4.038   2.061 -26.591  1.00  1.790          H  
ATOM   1067 1HB  GLN A  68       5.717   3.224 -25.382  1.00  2.500          H  
ATOM   1068 2HB  GLN A  68       6.306   3.266 -27.022  1.00  2.500          H  
ATOM   1069 1HG  GLN A  68       4.814   5.672 -25.920  1.00  2.500          H  
ATOM   1070 2HG  GLN A  68       6.533   5.389 -25.686  1.00  2.500          H  
ATOM   1071 1HE2 GLN A  68       6.978   7.376 -28.502  1.00  2.500          H  
ATOM   1072 2HE2 GLN A  68       7.026   7.306 -26.771  1.00  2.500          H  
ATOM   1073  N   LEU A  69       2.512   4.834 -27.011  1.00  1.370          N  
ATOM   1074  CA  LEU A  69       1.588   5.795 -26.465  1.00  1.370          C  
ATOM   1075  C   LEU A  69       0.289   5.187 -25.994  1.00  1.220          C  
ATOM   1076  O   LEU A  69      -0.119   5.432 -24.869  1.00  1.160          O  
ATOM   1077  CB  LEU A  69       1.296   6.857 -27.520  1.00  1.920          C  
ATOM   1078  CG  LEU A  69       2.501   7.746 -27.945  1.00  1.920          C  
ATOM   1079  CD1 LEU A  69       2.065   8.589 -29.117  1.00  1.920          C  
ATOM   1080  CD2 LEU A  69       2.984   8.621 -26.784  1.00  1.920          C  
ATOM   1081  H   LEU A  69       2.781   4.866 -27.982  1.00  1.640          H  
ATOM   1082  HA  LEU A  69       2.054   6.259 -25.601  1.00  1.640          H  
ATOM   1083 1HB  LEU A  69       0.905   6.374 -28.403  1.00  2.300          H  
ATOM   1084 2HB  LEU A  69       0.516   7.520 -27.124  1.00  2.300          H  
ATOM   1085  HG  LEU A  69       3.320   7.114 -28.276  1.00  2.300          H  
ATOM   1086 1HD1 LEU A  69       2.900   9.206 -29.451  1.00  2.300          H  
ATOM   1087 2HD1 LEU A  69       1.745   7.942 -29.933  1.00  2.300          H  
ATOM   1088 3HD1 LEU A  69       1.237   9.233 -28.816  1.00  2.300          H  
ATOM   1089 1HD2 LEU A  69       3.819   9.235 -27.120  1.00  2.300          H  
ATOM   1090 2HD2 LEU A  69       2.169   9.269 -26.449  1.00  2.300          H  
ATOM   1091 3HD2 LEU A  69       3.317   8.010 -25.952  1.00  2.300          H  
ATOM   1092  N   SER A  70      -0.307   4.267 -26.755  1.00  1.240          N  
ATOM   1093  CA  SER A  70      -1.592   3.738 -26.293  1.00  1.230          C  
ATOM   1094  C   SER A  70      -1.461   3.063 -24.932  1.00  1.050          C  
ATOM   1095  O   SER A  70      -2.326   3.205 -24.057  1.00  1.040          O  
ATOM   1096  CB  SER A  70      -2.074   2.716 -27.291  1.00  1.730          C  
ATOM   1097  OG  SER A  70      -1.222   1.599 -27.280  1.00  1.730          O  
ATOM   1098  H   SER A  70       0.068   4.023 -27.673  1.00  1.490          H  
ATOM   1099  HA  SER A  70      -2.303   4.563 -26.217  1.00  1.480          H  
ATOM   1100 1HB  SER A  70      -3.091   2.408 -27.053  1.00  2.070          H  
ATOM   1101 2HB  SER A  70      -2.083   3.157 -28.285  1.00  2.070          H  
ATOM   1102  HG  SER A  70      -1.423   1.090 -28.074  1.00  2.070          H  
ATOM   1103  N   ILE A  71      -0.321   2.434 -24.721  1.00  1.050          N  
ATOM   1104  CA  ILE A  71      -0.007   1.756 -23.489  1.00  1.080          C  
ATOM   1105  C   ILE A  71       0.185   2.775 -22.372  1.00  1.010          C  
ATOM   1106  O   ILE A  71      -0.474   2.708 -21.329  1.00  0.970          O  
ATOM   1107  CB  ILE A  71       1.260   0.901 -23.714  1.00  1.500          C  
ATOM   1108  CG1 ILE A  71       0.912  -0.233 -24.728  1.00  1.500          C  
ATOM   1109  CG2 ILE A  71       1.792   0.320 -22.384  1.00  1.500          C  
ATOM   1110  CD1 ILE A  71       2.100  -0.924 -25.327  1.00  1.500          C  
ATOM   1111  H   ILE A  71       0.318   2.379 -25.510  1.00  1.260          H  
ATOM   1112  HA  ILE A  71      -0.833   1.107 -23.226  1.00  1.300          H  
ATOM   1113  HB  ILE A  71       2.033   1.522 -24.162  1.00  1.800          H  
ATOM   1114 1HG1 ILE A  71       0.321  -0.987 -24.203  1.00  1.800          H  
ATOM   1115 2HG1 ILE A  71       0.306   0.172 -25.535  1.00  1.800          H  
ATOM   1116 1HG2 ILE A  71       2.678  -0.261 -22.557  1.00  1.800          H  
ATOM   1117 2HG2 ILE A  71       2.036   1.109 -21.696  1.00  1.800          H  
ATOM   1118 3HG2 ILE A  71       1.061  -0.307 -21.942  1.00  1.800          H  
ATOM   1119 1HD1 ILE A  71       1.758  -1.705 -26.005  1.00  1.800          H  
ATOM   1120 2HD1 ILE A  71       2.691  -0.199 -25.884  1.00  1.800          H  
ATOM   1121 3HD1 ILE A  71       2.697  -1.353 -24.568  1.00  1.800          H  
ATOM   1122  N   HIS A  72       1.014   3.788 -22.632  1.00  1.090          N  
ATOM   1123  CA  HIS A  72       1.328   4.785 -21.623  1.00  1.210          C  
ATOM   1124  C   HIS A  72       0.115   5.637 -21.236  1.00  1.120          C  
ATOM   1125  O   HIS A  72      -0.003   6.020 -20.067  1.00  1.210          O  
ATOM   1126  CB  HIS A  72       2.473   5.683 -22.114  1.00  1.650          C  
ATOM   1127  CG  HIS A  72       3.782   4.929 -22.289  1.00  1.650          C  
ATOM   1128  ND1 HIS A  72       4.957   5.533 -22.693  1.00  1.650          N  
ATOM   1129  CD2 HIS A  72       4.065   3.610 -22.155  1.00  1.650          C  
ATOM   1130  CE1 HIS A  72       5.909   4.605 -22.781  1.00  1.650          C  
ATOM   1131  NE2 HIS A  72       5.378   3.429 -22.467  1.00  1.650          N  
ATOM   1132  H   HIS A  72       1.501   3.831 -23.536  1.00  1.310          H  
ATOM   1133  HA  HIS A  72       1.666   4.282 -20.720  1.00  1.450          H  
ATOM   1134 1HB  HIS A  72       2.201   6.119 -23.075  1.00  1.980          H  
ATOM   1135 2HB  HIS A  72       2.629   6.496 -21.409  1.00  1.980          H  
ATOM   1136  HD2 HIS A  72       3.396   2.826 -21.869  1.00  1.980          H  
ATOM   1137  HE1 HIS A  72       6.938   4.779 -23.073  1.00  1.980          H  
ATOM   1138  HE2 HIS A  72       5.830   2.494 -22.448  1.00  1.980          H  
ATOM   1139  N   ASP A  73      -0.769   5.933 -22.200  1.00  1.030          N  
ATOM   1140  CA  ASP A  73      -1.966   6.750 -21.984  1.00  1.070          C  
ATOM   1141  C   ASP A  73      -2.986   6.043 -21.091  1.00  0.910          C  
ATOM   1142  O   ASP A  73      -3.603   6.666 -20.217  1.00  0.910          O  
ATOM   1143  CB  ASP A  73      -2.644   7.073 -23.322  1.00  1.480          C  
ATOM   1144  CG  ASP A  73      -1.883   8.071 -24.212  1.00  1.480          C  
ATOM   1145  OD1 ASP A  73      -1.007   8.758 -23.735  1.00  1.480          O  
ATOM   1146  OD2 ASP A  73      -2.197   8.125 -25.377  1.00  1.480          O  
ATOM   1147  H   ASP A  73      -0.571   5.607 -23.145  1.00  1.240          H  
ATOM   1148  HA  ASP A  73      -1.665   7.680 -21.502  1.00  1.280          H  
ATOM   1149 1HB  ASP A  73      -2.762   6.141 -23.883  1.00  1.780          H  
ATOM   1150 2HB  ASP A  73      -3.638   7.464 -23.134  1.00  1.780          H  
ATOM   1151  N   TRP A  74      -3.152   4.730 -21.282  1.00  0.840          N  
ATOM   1152  CA  TRP A  74      -4.059   3.948 -20.444  1.00  0.760          C  
ATOM   1153  C   TRP A  74      -3.520   3.714 -19.027  1.00  0.760          C  
ATOM   1154  O   TRP A  74      -4.291   3.549 -18.064  1.00  0.830          O  
ATOM   1155  CB  TRP A  74      -4.386   2.611 -21.106  1.00  1.100          C  
ATOM   1156  CG  TRP A  74      -5.478   2.704 -22.125  1.00  1.100          C  
ATOM   1157  CD1 TRP A  74      -5.395   2.597 -23.480  1.00  1.100          C  
ATOM   1158  CD2 TRP A  74      -6.868   2.931 -21.830  1.00  1.100          C  
ATOM   1159  NE1 TRP A  74      -6.635   2.740 -24.042  1.00  1.100          N  
ATOM   1160  CE2 TRP A  74      -7.548   2.946 -23.045  1.00  1.100          C  
ATOM   1161  CE3 TRP A  74      -7.580   3.121 -20.647  1.00  1.100          C  
ATOM   1162  CZ2 TRP A  74      -8.913   3.142 -23.114  1.00  1.100          C  
ATOM   1163  CZ3 TRP A  74      -8.944   3.317 -20.716  1.00  1.100          C  
ATOM   1164  CH2 TRP A  74      -9.595   3.326 -21.916  1.00  1.100          C  
ATOM   1165  H   TRP A  74      -2.686   4.280 -22.077  1.00  1.010          H  
ATOM   1166  HA  TRP A  74      -4.988   4.509 -20.361  1.00  0.910          H  
ATOM   1167 1HB  TRP A  74      -3.487   2.250 -21.611  1.00  1.320          H  
ATOM   1168 2HB  TRP A  74      -4.655   1.887 -20.355  1.00  1.320          H  
ATOM   1169  HD1 TRP A  74      -4.494   2.422 -24.037  1.00  1.320          H  
ATOM   1170  HE1 TRP A  74      -6.844   2.702 -25.029  1.00  1.320          H  
ATOM   1171  HE3 TRP A  74      -7.066   3.115 -19.683  1.00  1.320          H  
ATOM   1172  HZ2 TRP A  74      -9.450   3.153 -24.062  1.00  1.320          H  
ATOM   1173  HZ3 TRP A  74      -9.492   3.466 -19.788  1.00  1.320          H  
ATOM   1174  HH2 TRP A  74     -10.674   3.484 -21.936  1.00  1.320          H  
ATOM   1175  N   LEU A  75      -2.200   3.691 -18.896  1.00  0.760          N  
ATOM   1176  CA  LEU A  75      -1.600   3.447 -17.606  1.00  0.790          C  
ATOM   1177  C   LEU A  75      -1.257   4.684 -16.755  1.00  0.810          C  
ATOM   1178  O   LEU A  75      -1.341   4.606 -15.521  1.00  0.850          O  
ATOM   1179  CB  LEU A  75      -0.398   2.572 -17.851  1.00  1.090          C  
ATOM   1180  CG  LEU A  75      -0.748   1.184 -18.473  1.00  1.090          C  
ATOM   1181  CD1 LEU A  75       0.434   0.527 -18.797  1.00  1.090          C  
ATOM   1182  CD2 LEU A  75      -1.503   0.321 -17.526  1.00  1.090          C  
ATOM   1183  H   LEU A  75      -1.605   3.752 -19.729  1.00  0.910          H  
ATOM   1184  HA  LEU A  75      -2.316   2.888 -17.050  1.00  0.950          H  
ATOM   1185 1HB  LEU A  75       0.249   3.085 -18.559  1.00  1.310          H  
ATOM   1186 2HB  LEU A  75       0.134   2.435 -16.936  1.00  1.310          H  
ATOM   1187  HG  LEU A  75      -1.325   1.325 -19.380  1.00  1.310          H  
ATOM   1188 1HD1 LEU A  75       0.206  -0.391 -19.227  1.00  1.310          H  
ATOM   1189 2HD1 LEU A  75       0.971   1.125 -19.503  1.00  1.310          H  
ATOM   1190 3HD1 LEU A  75       0.995   0.375 -17.897  1.00  1.310          H  
ATOM   1191 1HD2 LEU A  75      -1.682  -0.619 -18.016  1.00  1.310          H  
ATOM   1192 2HD2 LEU A  75      -0.930   0.154 -16.631  1.00  1.310          H  
ATOM   1193 3HD2 LEU A  75      -2.430   0.773 -17.276  1.00  1.310          H  
ATOM   1194  N   LYS A  76      -0.877   5.804 -17.382  1.00  0.860          N  
ATOM   1195  CA  LYS A  76      -0.521   7.043 -16.681  1.00  0.920          C  
ATOM   1196  C   LYS A  76       0.397   6.762 -15.503  1.00  0.970          C  
ATOM   1197  O   LYS A  76       1.504   6.294 -15.710  1.00  1.110          O  
ATOM   1198  CB  LYS A  76      -1.779   7.796 -16.248  1.00  1.260          C  
ATOM   1199  CG  LYS A  76      -2.588   8.294 -17.407  1.00  1.260          C  
ATOM   1200  CD  LYS A  76      -3.790   9.094 -16.960  1.00  1.260          C  
ATOM   1201  CE  LYS A  76      -4.546   9.688 -18.149  1.00  1.260          C  
ATOM   1202  NZ  LYS A  76      -5.206   8.638 -18.987  1.00  1.260          N  
ATOM   1203  H   LYS A  76      -0.784   5.807 -18.400  1.00  1.030          H  
ATOM   1204  HA  LYS A  76       0.026   7.677 -17.380  1.00  1.100          H  
ATOM   1205 1HB  LYS A  76      -2.415   7.150 -15.648  1.00  1.520          H  
ATOM   1206 2HB  LYS A  76      -1.508   8.665 -15.650  1.00  1.520          H  
ATOM   1207 1HG  LYS A  76      -1.962   8.897 -18.064  1.00  1.520          H  
ATOM   1208 2HG  LYS A  76      -2.929   7.426 -17.960  1.00  1.520          H  
ATOM   1209 1HD  LYS A  76      -4.466   8.437 -16.403  1.00  1.520          H  
ATOM   1210 2HD  LYS A  76      -3.472   9.899 -16.299  1.00  1.520          H  
ATOM   1211 1HE  LYS A  76      -5.308  10.368 -17.773  1.00  1.520          H  
ATOM   1212 2HE  LYS A  76      -3.849  10.248 -18.771  1.00  1.520          H  
ATOM   1213 1HZ  LYS A  76      -5.695   9.075 -19.750  1.00  1.520          H  
ATOM   1214 2HZ  LYS A  76      -4.506   7.972 -19.381  1.00  1.520          H  
ATOM   1215 3HZ  LYS A  76      -5.860   8.124 -18.418  1.00  1.520          H  
ATOM   1216  N   ARG A  77      -0.040   7.104 -14.286  1.00  0.960          N  
ATOM   1217  CA  ARG A  77       0.709   6.874 -13.050  1.00  1.080          C  
ATOM   1218  C   ARG A  77      -0.194   6.184 -12.050  1.00  0.990          C  
ATOM   1219  O   ARG A  77      -0.145   6.434 -10.839  1.00  1.110          O  
ATOM   1220  CB  ARG A  77       1.290   8.130 -12.433  1.00  1.460          C  
ATOM   1221  CG  ARG A  77       2.420   8.761 -13.193  1.00  1.460          C  
ATOM   1222  CD  ARG A  77       2.913   9.968 -12.485  1.00  1.460          C  
ATOM   1223  NE  ARG A  77       4.129  10.495 -13.082  1.00  1.460          N  
ATOM   1224  CZ  ARG A  77       4.205  11.289 -14.177  1.00  1.460          C  
ATOM   1225  NH1 ARG A  77       3.120  11.673 -14.819  1.00  1.460          N  
ATOM   1226  NH2 ARG A  77       5.394  11.678 -14.599  1.00  1.460          N  
ATOM   1227  H   ARG A  77      -0.961   7.507 -14.197  1.00  1.150          H  
ATOM   1228  HA  ARG A  77       1.536   6.209 -13.274  1.00  1.300          H  
ATOM   1229 1HB  ARG A  77       0.507   8.877 -12.319  1.00  1.760          H  
ATOM   1230 2HB  ARG A  77       1.668   7.896 -11.438  1.00  1.760          H  
ATOM   1231 1HG  ARG A  77       3.241   8.052 -13.275  1.00  1.760          H  
ATOM   1232 2HG  ARG A  77       2.079   9.037 -14.187  1.00  1.760          H  
ATOM   1233 1HD  ARG A  77       2.154  10.746 -12.490  1.00  1.760          H  
ATOM   1234 2HD  ARG A  77       3.143   9.697 -11.452  1.00  1.760          H  
ATOM   1235  HE  ARG A  77       5.008  10.235 -12.626  1.00  1.760          H  
ATOM   1236 1HH1 ARG A  77       2.211  11.379 -14.501  1.00  1.760          H  
ATOM   1237 2HH1 ARG A  77       3.196  12.267 -15.634  1.00  1.760          H  
ATOM   1238 1HH2 ARG A  77       6.215  11.372 -14.097  1.00  1.760          H  
ATOM   1239 2HH2 ARG A  77       5.481  12.271 -15.412  1.00  1.760          H  
ATOM   1240  N   HIS A  78      -1.054   5.322 -12.560  1.00  1.000          N  
ATOM   1241  CA  HIS A  78      -2.009   4.616 -11.728  1.00  1.060          C  
ATOM   1242  C   HIS A  78      -1.370   3.453 -10.977  1.00  1.060          C  
ATOM   1243  O   HIS A  78      -1.526   2.277 -11.321  1.00  1.060          O  
ATOM   1244  CB  HIS A  78      -3.177   4.116 -12.557  1.00  1.460          C  
ATOM   1245  CG  HIS A  78      -4.097   5.157 -13.124  1.00  1.460          C  
ATOM   1246  ND1 HIS A  78      -4.817   6.037 -12.334  1.00  1.460          N  
ATOM   1247  CD2 HIS A  78      -4.450   5.424 -14.405  1.00  1.460          C  
ATOM   1248  CE1 HIS A  78      -5.563   6.809 -13.108  1.00  1.460          C  
ATOM   1249  NE2 HIS A  78      -5.375   6.450 -14.366  1.00  1.460          N  
ATOM   1250  H   HIS A  78      -1.043   5.137 -13.571  1.00  1.200          H  
ATOM   1251  HA  HIS A  78      -2.409   5.300 -10.983  1.00  1.270          H  
ATOM   1252 1HB  HIS A  78      -2.744   3.650 -13.392  1.00  1.750          H  
ATOM   1253 2HB  HIS A  78      -3.755   3.373 -12.013  1.00  1.750          H  
ATOM   1254  HD1 HIS A  78      -4.901   6.021 -11.336  1.00  1.750          H  
ATOM   1255  HD2 HIS A  78      -4.159   4.981 -15.363  1.00  1.750          H  
ATOM   1256  HE1 HIS A  78      -6.207   7.573 -12.674  1.00  1.750          H  
ATOM   1257  N   SER A  79      -0.671   3.795  -9.905  1.00  1.160          N  
ATOM   1258  CA  SER A  79       0.070   2.835  -9.090  1.00  1.230          C  
ATOM   1259  C   SER A  79      -0.833   1.768  -8.487  1.00  1.220          C  
ATOM   1260  O   SER A  79      -0.385   0.656  -8.194  1.00  1.310          O  
ATOM   1261  CB  SER A  79       0.780   3.565  -7.969  1.00  1.690          C  
ATOM   1262  OG  SER A  79      -0.150   4.079  -7.061  1.00  1.690          O  
ATOM   1263  H   SER A  79      -0.592   4.800  -9.720  1.00  1.390          H  
ATOM   1264  HA  SER A  79       0.791   2.333  -9.721  1.00  1.480          H  
ATOM   1265 1HB  SER A  79       1.464   2.893  -7.457  1.00  2.030          H  
ATOM   1266 2HB  SER A  79       1.362   4.374  -8.387  1.00  2.030          H  
ATOM   1267  HG  SER A  79       0.351   4.581  -6.411  1.00  2.030          H  
ATOM   1268  N   ASN A  80      -2.131   2.057  -8.398  1.00  1.220          N  
ATOM   1269  CA  ASN A  80      -3.118   1.148  -7.840  1.00  1.350          C  
ATOM   1270  C   ASN A  80      -3.360  -0.101  -8.694  1.00  1.210          C  
ATOM   1271  O   ASN A  80      -4.083  -1.005  -8.276  1.00  1.280          O  
ATOM   1272  CB  ASN A  80      -4.416   1.882  -7.606  1.00  1.840          C  
ATOM   1273  CG  ASN A  80      -4.957   2.438  -8.872  1.00  1.840          C  
ATOM   1274  OD1 ASN A  80      -4.337   3.336  -9.457  1.00  1.840          O  
ATOM   1275  ND2 ASN A  80      -6.079   1.939  -9.314  1.00  1.840          N  
ATOM   1276  H   ASN A  80      -2.425   2.981  -8.698  1.00  1.460          H  
ATOM   1277  HA  ASN A  80      -2.744   0.802  -6.876  1.00  1.620          H  
ATOM   1278 1HB  ASN A  80      -5.150   1.204  -7.170  1.00  2.210          H  
ATOM   1279 2HB  ASN A  80      -4.252   2.695  -6.900  1.00  2.210          H  
ATOM   1280 1HD2 ASN A  80      -6.478   2.279 -10.167  1.00  2.210          H  
ATOM   1281 2HD2 ASN A  80      -6.537   1.209  -8.805  1.00  2.210          H  
ATOM   1282  N   TYR A  81      -2.737  -0.170  -9.870  1.00  1.140          N  
ATOM   1283  CA  TYR A  81      -2.833  -1.347 -10.717  1.00  1.170          C  
ATOM   1284  C   TYR A  81      -2.013  -2.538 -10.189  1.00  1.050          C  
ATOM   1285  O   TYR A  81      -2.260  -3.676 -10.612  1.00  1.170          O  
ATOM   1286  CB  TYR A  81      -2.325  -1.101 -12.142  1.00  1.630          C  
ATOM   1287  CG  TYR A  81      -3.175  -0.304 -13.177  1.00  1.630          C  
ATOM   1288  CD1 TYR A  81      -2.635   0.797 -13.770  1.00  1.630          C  
ATOM   1289  CD2 TYR A  81      -4.448  -0.704 -13.555  1.00  1.630          C  
ATOM   1290  CE1 TYR A  81      -3.318   1.497 -14.728  1.00  1.630          C  
ATOM   1291  CE2 TYR A  81      -5.149   0.017 -14.530  1.00  1.630          C  
ATOM   1292  CZ  TYR A  81      -4.568   1.127 -15.127  1.00  1.630          C  
ATOM   1293  OH  TYR A  81      -5.262   1.857 -16.127  1.00  1.630          O  
ATOM   1294  H   TYR A  81      -2.187   0.633 -10.189  1.00  1.370          H  
ATOM   1295  HA  TYR A  81      -3.878  -1.653 -10.756  1.00  1.400          H  
ATOM   1296 1HB  TYR A  81      -1.367  -0.591 -12.059  1.00  1.950          H  
ATOM   1297 2HB  TYR A  81      -2.124  -2.070 -12.572  1.00  1.950          H  
ATOM   1298  HD1 TYR A  81      -1.645   1.120 -13.483  1.00  1.950          H  
ATOM   1299  HD2 TYR A  81      -4.897  -1.588 -13.104  1.00  1.950          H  
ATOM   1300  HE1 TYR A  81      -2.856   2.349 -15.159  1.00  1.950          H  
ATOM   1301  HE2 TYR A  81      -6.144  -0.305 -14.828  1.00  1.950          H  
ATOM   1302  HH  TYR A  81      -4.675   2.530 -16.602  1.00  1.950          H  
ATOM   1303  N   SER A  82      -1.005  -2.302  -9.324  1.00  1.000          N  
ATOM   1304  CA  SER A  82      -0.137  -3.409  -8.908  1.00  1.020          C  
ATOM   1305  C   SER A  82       0.454  -3.269  -7.486  1.00  1.090          C  
ATOM   1306  O   SER A  82       0.835  -2.169  -7.082  1.00  1.230          O  
ATOM   1307  CB  SER A  82       1.012  -3.528  -9.887  1.00  1.420          C  
ATOM   1308  OG  SER A  82       1.886  -4.557  -9.526  1.00  1.420          O  
ATOM   1309  H   SER A  82      -0.826  -1.353  -8.965  1.00  1.200          H  
ATOM   1310  HA  SER A  82      -0.733  -4.301  -8.988  1.00  1.220          H  
ATOM   1311 1HB  SER A  82       0.622  -3.713 -10.888  1.00  1.700          H  
ATOM   1312 2HB  SER A  82       1.554  -2.583  -9.916  1.00  1.700          H  
ATOM   1313  HG  SER A  82       2.607  -4.508 -10.157  1.00  1.700          H  
ATOM   1314  N   ALA A  83       0.547  -4.374  -6.703  1.00  1.200          N  
ATOM   1315  CA  ALA A  83       0.100  -5.729  -7.059  1.00  1.100          C  
ATOM   1316  C   ALA A  83      -1.417  -5.802  -6.958  1.00  1.040          C  
ATOM   1317  O   ALA A  83      -2.016  -5.148  -6.102  1.00  1.120          O  
ATOM   1318  CB  ALA A  83       0.760  -6.769  -6.168  1.00  1.580          C  
ATOM   1319  H   ALA A  83       0.946  -4.243  -5.788  1.00  1.440          H  
ATOM   1320  HA  ALA A  83       0.392  -5.946  -8.082  1.00  1.320          H  
ATOM   1321 1HB  ALA A  83       0.422  -7.764  -6.469  1.00  1.900          H  
ATOM   1322 2HB  ALA A  83       1.841  -6.704  -6.278  1.00  1.900          H  
ATOM   1323 3HB  ALA A  83       0.485  -6.585  -5.134  1.00  1.900          H  
ATOM   1324  N   SER A  84      -2.025  -6.608  -7.814  1.00  0.930          N  
ATOM   1325  CA  SER A  84      -3.481  -6.739  -7.805  1.00  0.920          C  
ATOM   1326  C   SER A  84      -3.967  -8.039  -8.441  1.00  0.840          C  
ATOM   1327  O   SER A  84      -3.190  -8.809  -9.016  1.00  0.850          O  
ATOM   1328  CB  SER A  84      -4.125  -5.590  -8.561  1.00  1.290          C  
ATOM   1329  OG  SER A  84      -3.880  -5.727  -9.924  1.00  1.290          O  
ATOM   1330  H   SER A  84      -1.448  -7.111  -8.496  1.00  1.120          H  
ATOM   1331  HA  SER A  84      -3.818  -6.718  -6.769  1.00  1.100          H  
ATOM   1332 1HB  SER A  84      -5.198  -5.595  -8.384  1.00  1.550          H  
ATOM   1333 2HB  SER A  84      -3.735  -4.629  -8.209  1.00  1.550          H  
ATOM   1334  HG  SER A  84      -3.157  -5.085 -10.138  1.00  1.550          H  
ATOM   1335  N   HIS A  85      -5.272  -8.277  -8.321  1.00  0.890          N  
ATOM   1336  CA  HIS A  85      -5.931  -9.424  -8.930  1.00  0.920          C  
ATOM   1337  C   HIS A  85      -7.379  -9.061  -9.212  1.00  1.040          C  
ATOM   1338  O   HIS A  85      -8.080  -8.549  -8.335  1.00  1.250          O  
ATOM   1339  CB  HIS A  85      -5.835 -10.649  -8.020  1.00  1.280          C  
ATOM   1340  CG  HIS A  85      -6.412 -11.892  -8.602  1.00  1.280          C  
ATOM   1341  ND1 HIS A  85      -5.812 -12.587  -9.628  1.00  1.280          N  
ATOM   1342  CD2 HIS A  85      -7.533 -12.570  -8.290  1.00  1.280          C  
ATOM   1343  CE1 HIS A  85      -6.544 -13.638  -9.927  1.00  1.280          C  
ATOM   1344  NE2 HIS A  85      -7.588 -13.654  -9.115  1.00  1.280          N  
ATOM   1345  H   HIS A  85      -5.841  -7.612  -7.816  1.00  1.070          H  
ATOM   1346  HA  HIS A  85      -5.463  -9.659  -9.879  1.00  1.100          H  
ATOM   1347 1HB  HIS A  85      -4.788 -10.841  -7.785  1.00  1.530          H  
ATOM   1348 2HB  HIS A  85      -6.352 -10.446  -7.086  1.00  1.530          H  
ATOM   1349  HD1 HIS A  85      -4.870 -12.461  -9.929  1.00  1.530          H  
ATOM   1350  HD2 HIS A  85      -8.315 -12.407  -7.548  1.00  1.530          H  
ATOM   1351  HE1 HIS A  85      -6.236 -14.320 -10.730  1.00  1.530          H  
ATOM   1352  N   GLU A  86      -7.821  -9.318 -10.447  1.00  1.040          N  
ATOM   1353  CA  GLU A  86      -9.181  -8.962 -10.844  1.00  1.240          C  
ATOM   1354  C   GLU A  86      -9.979  -9.998 -11.635  1.00  1.200          C  
ATOM   1355  O   GLU A  86      -9.488 -10.658 -12.565  1.00  1.270          O  
ATOM   1356  CB  GLU A  86      -9.138  -7.709 -11.737  1.00  1.660          C  
ATOM   1357  CG  GLU A  86      -8.609  -6.422 -11.093  1.00  1.660          C  
ATOM   1358  CD  GLU A  86      -8.579  -5.247 -12.082  1.00  1.660          C  
ATOM   1359  OE1 GLU A  86      -8.828  -5.472 -13.258  1.00  1.660          O  
ATOM   1360  OE2 GLU A  86      -8.316  -4.141 -11.662  1.00  1.660          O  
ATOM   1361  H   GLU A  86      -7.167  -9.732 -11.120  1.00  1.250          H  
ATOM   1362  HA  GLU A  86      -9.741  -8.735  -9.938  1.00  1.490          H  
ATOM   1363 1HB  GLU A  86      -8.512  -7.924 -12.607  1.00  1.990          H  
ATOM   1364 2HB  GLU A  86     -10.142  -7.507 -12.112  1.00  1.990          H  
ATOM   1365 1HG  GLU A  86      -9.241  -6.157 -10.245  1.00  1.990          H  
ATOM   1366 2HG  GLU A  86      -7.601  -6.602 -10.718  1.00  1.990          H  
ATOM   1367  N   ASN A  87     -11.285 -10.035 -11.361  1.00  1.280          N  
ATOM   1368  CA  ASN A  87     -12.176 -10.860 -12.163  1.00  1.400          C  
ATOM   1369  C   ASN A  87     -12.427 -10.084 -13.430  1.00  1.460          C  
ATOM   1370  O   ASN A  87     -13.362  -9.288 -13.523  1.00  1.690          O  
ATOM   1371  CB  ASN A  87     -13.477 -11.187 -11.453  1.00  1.910          C  
ATOM   1372  CG  ASN A  87     -14.330 -12.153 -12.261  1.00  1.910          C  
ATOM   1373  OD1 ASN A  87     -13.896 -12.602 -13.328  1.00  1.910          O  
ATOM   1374  ND2 ASN A  87     -15.501 -12.475 -11.772  1.00  1.910          N  
ATOM   1375  H   ASN A  87     -11.652  -9.482 -10.595  1.00  1.540          H  
ATOM   1376  HA  ASN A  87     -11.668 -11.777 -12.442  1.00  1.680          H  
ATOM   1377 1HB  ASN A  87     -13.261 -11.633 -10.485  1.00  2.290          H  
ATOM   1378 2HB  ASN A  87     -14.046 -10.271 -11.277  1.00  2.290          H  
ATOM   1379 1HD2 ASN A  87     -16.095 -13.111 -12.266  1.00  2.290          H  
ATOM   1380 2HD2 ASN A  87     -15.804 -12.083 -10.900  1.00  2.290          H  
ATOM   1381  N   TYR A  88     -11.510 -10.262 -14.363  1.00  1.490          N  
ATOM   1382  CA  TYR A  88     -11.475  -9.510 -15.587  1.00  1.790          C  
ATOM   1383  C   TYR A  88     -12.717  -9.676 -16.401  1.00  2.040          C  
ATOM   1384  O   TYR A  88     -13.287  -8.687 -16.879  1.00  2.510          O  
ATOM   1385  CB  TYR A  88     -10.246  -9.856 -16.394  1.00  2.390          C  
ATOM   1386  CG  TYR A  88     -10.274  -9.216 -17.713  1.00  2.390          C  
ATOM   1387  CD1 TYR A  88     -10.085  -7.865 -17.808  1.00  2.390          C  
ATOM   1388  CD2 TYR A  88     -10.483  -9.967 -18.841  1.00  2.390          C  
ATOM   1389  CE1 TYR A  88     -10.102  -7.258 -19.021  1.00  2.390          C  
ATOM   1390  CE2 TYR A  88     -10.501  -9.358 -20.050  1.00  2.390          C  
ATOM   1391  CZ  TYR A  88     -10.308  -8.001 -20.137  1.00  2.390          C  
ATOM   1392  OH  TYR A  88     -10.325  -7.385 -21.327  1.00  2.390          O  
ATOM   1393  H   TYR A  88     -10.806 -10.984 -14.195  1.00  1.790          H  
ATOM   1394  HA  TYR A  88     -11.406  -8.453 -15.321  1.00  2.150          H  
ATOM   1395 1HB  TYR A  88      -9.355  -9.532 -15.860  1.00  2.860          H  
ATOM   1396 2HB  TYR A  88     -10.190 -10.925 -16.529  1.00  2.860          H  
ATOM   1397  HD1 TYR A  88      -9.921  -7.272 -16.910  1.00  2.860          H  
ATOM   1398  HD2 TYR A  88     -10.644 -11.034 -18.767  1.00  2.860          H  
ATOM   1399  HE1 TYR A  88      -9.957  -6.185 -19.095  1.00  2.860          H  
ATOM   1400  HE2 TYR A  88     -10.677  -9.945 -20.936  1.00  2.860          H  
ATOM   1401  HH  TYR A  88     -10.226  -6.447 -21.185  1.00  2.860          H  
ATOM   1402  N   GLU A  89     -13.126 -10.922 -16.611  1.00  2.010          N  
ATOM   1403  CA  GLU A  89     -14.322 -11.096 -17.405  1.00  2.390          C  
ATOM   1404  C   GLU A  89     -15.254 -12.227 -16.938  1.00  1.970          C  
ATOM   1405  O   GLU A  89     -14.831 -13.385 -16.802  1.00  1.830          O  
ATOM   1406  CB  GLU A  89     -13.941 -11.339 -18.865  1.00  3.190          C  
ATOM   1407  CG  GLU A  89     -15.117 -11.494 -19.800  1.00  3.190          C  
ATOM   1408  CD  GLU A  89     -14.723 -11.638 -21.221  1.00  3.190          C  
ATOM   1409  OE1 GLU A  89     -13.564 -11.499 -21.525  1.00  3.190          O  
ATOM   1410  OE2 GLU A  89     -15.578 -11.888 -22.025  1.00  3.190          O  
ATOM   1411  H   GLU A  89     -12.597 -11.692 -16.185  1.00  2.410          H  
ATOM   1412  HA  GLU A  89     -14.824 -10.147 -17.389  1.00  2.870          H  
ATOM   1413 1HB  GLU A  89     -13.339 -10.508 -19.227  1.00  3.830          H  
ATOM   1414 2HB  GLU A  89     -13.348 -12.233 -18.932  1.00  3.830          H  
ATOM   1415 1HG  GLU A  89     -15.693 -12.368 -19.514  1.00  3.830          H  
ATOM   1416 2HG  GLU A  89     -15.765 -10.625 -19.698  1.00  3.830          H  
ATOM   1417  N   PRO A  90     -16.535 -11.899 -16.629  1.00  2.140          N  
ATOM   1418  CA  PRO A  90     -17.613 -12.809 -16.301  1.00  2.040          C  
ATOM   1419  C   PRO A  90     -18.199 -13.353 -17.591  1.00  2.200          C  
ATOM   1420  O   PRO A  90     -18.129 -12.685 -18.621  1.00  2.750          O  
ATOM   1421  CB  PRO A  90     -18.605 -11.924 -15.555  1.00  3.060          C  
ATOM   1422  CG  PRO A  90     -18.439 -10.572 -16.188  1.00  3.060          C  
ATOM   1423  CD  PRO A  90     -16.957 -10.473 -16.544  1.00  3.060          C  
ATOM   1424  HA  PRO A  90     -17.235 -13.622 -15.669  1.00  2.450          H  
ATOM   1425 1HB  PRO A  90     -19.624 -12.332 -15.675  1.00  3.670          H  
ATOM   1426 2HB  PRO A  90     -18.383 -11.936 -14.476  1.00  3.670          H  
ATOM   1427 1HG  PRO A  90     -19.085 -10.500 -17.079  1.00  3.670          H  
ATOM   1428 2HG  PRO A  90     -18.767  -9.782 -15.495  1.00  3.670          H  
ATOM   1429 1HD  PRO A  90     -16.914  -9.987 -17.532  1.00  3.670          H  
ATOM   1430 2HD  PRO A  90     -16.389  -9.930 -15.760  1.00  3.670          H  
ATOM   1431  N   TYR A  91     -18.861 -14.485 -17.496  1.00  2.270          N  
ATOM   1432  CA  TYR A  91     -19.592 -15.083 -18.611  1.00  2.870          C  
ATOM   1433  C   TYR A  91     -21.069 -15.294 -18.267  1.00  2.880          C  
ATOM   1434  O   TYR A  91     -21.510 -14.918 -17.187  1.00  3.100          O  
ATOM   1435  CB  TYR A  91     -18.850 -16.318 -19.111  1.00  3.780          C  
ATOM   1436  CG  TYR A  91     -17.553 -15.948 -19.916  1.00  3.780          C  
ATOM   1437  CD1 TYR A  91     -16.381 -15.465 -19.304  1.00  3.780          C  
ATOM   1438  CD2 TYR A  91     -17.554 -16.135 -21.285  1.00  3.780          C  
ATOM   1439  CE1 TYR A  91     -15.274 -15.173 -20.045  1.00  3.780          C  
ATOM   1440  CE2 TYR A  91     -16.433 -15.840 -22.027  1.00  3.780          C  
ATOM   1441  CZ  TYR A  91     -15.303 -15.358 -21.414  1.00  3.780          C  
ATOM   1442  OH  TYR A  91     -14.200 -15.074 -22.167  1.00  3.780          O  
ATOM   1443  H   TYR A  91     -18.838 -14.972 -16.593  1.00  2.720          H  
ATOM   1444  HA  TYR A  91     -19.571 -14.372 -19.439  1.00  3.440          H  
ATOM   1445 1HB  TYR A  91     -18.555 -16.935 -18.264  1.00  4.530          H  
ATOM   1446 2HB  TYR A  91     -19.494 -16.915 -19.750  1.00  4.530          H  
ATOM   1447  HD1 TYR A  91     -16.341 -15.317 -18.226  1.00  4.530          H  
ATOM   1448  HD2 TYR A  91     -18.445 -16.514 -21.781  1.00  4.530          H  
ATOM   1449  HE1 TYR A  91     -14.379 -14.794 -19.554  1.00  4.530          H  
ATOM   1450  HE2 TYR A  91     -16.442 -15.988 -23.108  1.00  4.530          H  
ATOM   1451  HH  TYR A  91     -13.549 -14.631 -21.616  1.00  4.530          H  
ATOM   1452  N   ILE A  92     -21.874 -15.758 -19.223  1.00  3.190          N  
ATOM   1453  CA  ILE A  92     -23.308 -15.903 -18.968  1.00  3.670          C  
ATOM   1454  C   ILE A  92     -23.760 -17.126 -18.162  1.00  3.570          C  
ATOM   1455  O   ILE A  92     -24.515 -16.977 -17.209  1.00  4.030          O  
ATOM   1456  CB  ILE A  92     -24.095 -15.847 -20.295  1.00  4.950          C  
ATOM   1457  CG1 ILE A  92     -23.929 -14.433 -20.914  1.00  4.950          C  
ATOM   1458  CG2 ILE A  92     -25.597 -16.191 -20.052  1.00  4.950          C  
ATOM   1459  CD1 ILE A  92     -24.405 -14.307 -22.351  1.00  4.950          C  
ATOM   1460  H   ILE A  92     -21.494 -16.022 -20.122  1.00  3.830          H  
ATOM   1461  HA  ILE A  92     -23.611 -15.025 -18.390  1.00  4.400          H  
ATOM   1462  HB  ILE A  92     -23.676 -16.567 -20.995  1.00  5.940          H  
ATOM   1463 1HG1 ILE A  92     -24.487 -13.719 -20.305  1.00  5.940          H  
ATOM   1464 2HG1 ILE A  92     -22.878 -14.157 -20.882  1.00  5.940          H  
ATOM   1465 1HG2 ILE A  92     -26.143 -16.155 -20.985  1.00  5.940          H  
ATOM   1466 2HG2 ILE A  92     -25.708 -17.193 -19.638  1.00  5.940          H  
ATOM   1467 3HG2 ILE A  92     -26.024 -15.469 -19.355  1.00  5.940          H  
ATOM   1468 1HD1 ILE A  92     -24.244 -13.283 -22.695  1.00  5.940          H  
ATOM   1469 2HD1 ILE A  92     -23.840 -14.991 -22.983  1.00  5.940          H  
ATOM   1470 3HD1 ILE A  92     -25.462 -14.537 -22.427  1.00  5.940          H  
ATOM   1471  N   ASP A  93     -23.348 -18.339 -18.538  1.00  3.420          N  
ATOM   1472  CA  ASP A  93     -23.873 -19.503 -17.817  1.00  3.670          C  
ATOM   1473  C   ASP A  93     -23.514 -19.585 -16.294  1.00  3.640          C  
ATOM   1474  O   ASP A  93     -24.371 -20.016 -15.515  1.00  4.060          O  
ATOM   1475  CB  ASP A  93     -23.486 -20.814 -18.516  1.00  5.040          C  
ATOM   1476  CG  ASP A  93     -24.127 -21.058 -19.872  1.00  5.040          C  
ATOM   1477  OD1 ASP A  93     -25.029 -20.362 -20.268  1.00  5.040          O  
ATOM   1478  OD2 ASP A  93     -23.699 -22.005 -20.521  1.00  5.040          O  
ATOM   1479  H   ASP A  93     -22.730 -18.454 -19.322  1.00  4.100          H  
ATOM   1480  HA  ASP A  93     -24.962 -19.446 -17.873  1.00  4.400          H  
ATOM   1481 1HB  ASP A  93     -22.435 -20.896 -18.635  1.00  6.050          H  
ATOM   1482 2HB  ASP A  93     -23.798 -21.619 -17.891  1.00  6.050          H  
ATOM   1483  N   GLN A  94     -22.301 -19.195 -15.803  1.00  3.720          N  
ATOM   1484  CA  GLN A  94     -21.085 -18.738 -16.499  1.00  3.480          C  
ATOM   1485  C   GLN A  94     -20.490 -19.962 -17.139  1.00  2.590          C  
ATOM   1486  O   GLN A  94     -20.781 -21.063 -16.701  1.00  2.850          O  
ATOM   1487  CB  GLN A  94     -20.035 -18.172 -15.540  1.00  4.970          C  
ATOM   1488  CG  GLN A  94     -20.466 -16.985 -14.761  1.00  4.970          C  
ATOM   1489  CD  GLN A  94     -19.320 -16.321 -14.076  1.00  4.970          C  
ATOM   1490  OE1 GLN A  94     -18.536 -15.649 -14.768  1.00  4.970          O  
ATOM   1491  NE2 GLN A  94     -19.205 -16.471 -12.753  1.00  4.970          N  
ATOM   1492  H   GLN A  94     -22.243 -19.220 -14.796  1.00  4.460          H  
ATOM   1493  HA  GLN A  94     -21.297 -17.993 -17.244  1.00  4.180          H  
ATOM   1494 1HB  GLN A  94     -19.731 -18.927 -14.850  1.00  5.960          H  
ATOM   1495 2HB  GLN A  94     -19.146 -17.893 -16.104  1.00  5.960          H  
ATOM   1496 1HG  GLN A  94     -20.943 -16.286 -15.399  1.00  5.960          H  
ATOM   1497 2HG  GLN A  94     -21.165 -17.314 -13.999  1.00  5.960          H  
ATOM   1498 1HE2 GLN A  94     -18.468 -16.013 -12.252  1.00  5.960          H  
ATOM   1499 2HE2 GLN A  94     -19.873 -17.022 -12.247  1.00  5.960          H  
ATOM   1500  N   LYS A  95     -19.697 -19.817 -18.184  1.00  2.130          N  
ATOM   1501  CA  LYS A  95     -19.092 -21.020 -18.739  1.00  2.060          C  
ATOM   1502  C   LYS A  95     -17.668 -21.099 -18.225  1.00  1.770          C  
ATOM   1503  O   LYS A  95     -17.295 -22.022 -17.481  1.00  2.120          O  
ATOM   1504  CB  LYS A  95     -19.082 -20.968 -20.274  1.00  2.910          C  
ATOM   1505  CG  LYS A  95     -20.462 -21.009 -20.939  1.00  2.910          C  
ATOM   1506  CD  LYS A  95     -20.335 -21.004 -22.473  1.00  2.910          C  
ATOM   1507  CE  LYS A  95     -21.701 -20.860 -23.219  1.00  2.910          C  
ATOM   1508  NZ  LYS A  95     -22.626 -22.031 -23.047  1.00  2.910          N  
ATOM   1509  H   LYS A  95     -19.472 -18.907 -18.552  1.00  2.560          H  
ATOM   1510  HA  LYS A  95     -19.633 -21.905 -18.405  1.00  2.470          H  
ATOM   1511 1HB  LYS A  95     -18.589 -20.060 -20.607  1.00  3.490          H  
ATOM   1512 2HB  LYS A  95     -18.501 -21.810 -20.657  1.00  3.490          H  
ATOM   1513 1HG  LYS A  95     -20.991 -21.907 -20.611  1.00  3.490          H  
ATOM   1514 2HG  LYS A  95     -21.039 -20.141 -20.625  1.00  3.490          H  
ATOM   1515 1HD  LYS A  95     -19.689 -20.180 -22.773  1.00  3.490          H  
ATOM   1516 2HD  LYS A  95     -19.866 -21.936 -22.791  1.00  3.490          H  
ATOM   1517 1HE  LYS A  95     -22.208 -19.966 -22.859  1.00  3.490          H  
ATOM   1518 2HE  LYS A  95     -21.489 -20.743 -24.281  1.00  3.490          H  
ATOM   1519 1HZ  LYS A  95     -23.473 -21.860 -23.562  1.00  3.490          H  
ATOM   1520 2HZ  LYS A  95     -22.196 -22.873 -23.383  1.00  3.490          H  
ATOM   1521 3HZ  LYS A  95     -22.877 -22.147 -22.066  1.00  3.490          H  
ATOM   1522  N   HIS A  96     -16.895 -20.089 -18.622  1.00  1.470          N  
ATOM   1523  CA  HIS A  96     -15.491 -19.911 -18.291  1.00  1.280          C  
ATOM   1524  C   HIS A  96     -15.327 -18.604 -17.558  1.00  1.140          C  
ATOM   1525  O   HIS A  96     -16.139 -17.709 -17.702  1.00  1.390          O  
ATOM   1526  CB  HIS A  96     -14.608 -19.914 -19.555  1.00  1.870          C  
ATOM   1527  CG  HIS A  96     -14.566 -21.242 -20.316  1.00  1.870          C  
ATOM   1528  ND1 HIS A  96     -13.884 -21.394 -21.520  1.00  1.870          N  
ATOM   1529  CD2 HIS A  96     -15.100 -22.462 -20.040  1.00  1.870          C  
ATOM   1530  CE1 HIS A  96     -14.024 -22.638 -21.939  1.00  1.870          C  
ATOM   1531  NE2 HIS A  96     -14.753 -23.301 -21.060  1.00  1.870          N  
ATOM   1532  H   HIS A  96     -17.315 -19.396 -19.221  1.00  1.760          H  
ATOM   1533  HA  HIS A  96     -15.149 -20.681 -17.627  1.00  1.540          H  
ATOM   1534 1HB  HIS A  96     -14.962 -19.141 -20.240  1.00  2.240          H  
ATOM   1535 2HB  HIS A  96     -13.587 -19.650 -19.271  1.00  2.240          H  
ATOM   1536  HD1 HIS A  96     -13.170 -20.788 -21.920  1.00  2.240          H  
ATOM   1537  HD2 HIS A  96     -15.698 -22.849 -19.226  1.00  2.240          H  
ATOM   1538  HE1 HIS A  96     -13.565 -22.954 -22.875  1.00  2.240          H  
ATOM   1539  N   LEU A  97     -14.320 -18.520 -16.716  1.00  0.950          N  
ATOM   1540  CA  LEU A  97     -13.958 -17.289 -16.024  1.00  0.880          C  
ATOM   1541  C   LEU A  97     -12.546 -16.827 -16.387  1.00  0.840          C  
ATOM   1542  O   LEU A  97     -11.636 -17.651 -16.562  1.00  0.890          O  
ATOM   1543  CB  LEU A  97     -14.025 -17.508 -14.512  1.00  1.260          C  
ATOM   1544  CG  LEU A  97     -15.394 -17.419 -13.810  1.00  1.260          C  
ATOM   1545  CD1 LEU A  97     -16.314 -18.589 -14.182  1.00  1.260          C  
ATOM   1546  CD2 LEU A  97     -15.127 -17.442 -12.323  1.00  1.260          C  
ATOM   1547  H   LEU A  97     -13.742 -19.344 -16.589  1.00  1.140          H  
ATOM   1548  HA  LEU A  97     -14.657 -16.502 -16.310  1.00  1.060          H  
ATOM   1549 1HB  LEU A  97     -13.662 -18.494 -14.327  1.00  1.510          H  
ATOM   1550 2HB  LEU A  97     -13.348 -16.797 -14.032  1.00  1.510          H  
ATOM   1551  HG  LEU A  97     -15.895 -16.487 -14.089  1.00  1.510          H  
ATOM   1552 1HD1 LEU A  97     -17.230 -18.469 -13.642  1.00  1.510          H  
ATOM   1553 2HD1 LEU A  97     -16.542 -18.591 -15.223  1.00  1.510          H  
ATOM   1554 3HD1 LEU A  97     -15.843 -19.533 -13.914  1.00  1.510          H  
ATOM   1555 1HD2 LEU A  97     -16.070 -17.366 -11.787  1.00  1.510          H  
ATOM   1556 2HD2 LEU A  97     -14.630 -18.373 -12.055  1.00  1.510          H  
ATOM   1557 3HD2 LEU A  97     -14.490 -16.604 -12.054  1.00  1.510          H  
ATOM   1558  N   ILE A  98     -12.342 -15.504 -16.471  1.00  0.810          N  
ATOM   1559  CA  ILE A  98     -10.982 -14.980 -16.659  1.00  0.800          C  
ATOM   1560  C   ILE A  98     -10.513 -14.144 -15.469  1.00  0.840          C  
ATOM   1561  O   ILE A  98     -11.026 -13.038 -15.225  1.00  0.880          O  
ATOM   1562  CB  ILE A  98     -10.866 -14.138 -17.950  1.00  1.120          C  
ATOM   1563  CG1 ILE A  98     -11.212 -15.009 -19.177  1.00  1.120          C  
ATOM   1564  CG2 ILE A  98      -9.458 -13.550 -18.057  1.00  1.120          C  
ATOM   1565  CD1 ILE A  98     -11.349 -14.249 -20.489  1.00  1.120          C  
ATOM   1566  H   ILE A  98     -13.142 -14.860 -16.386  1.00  0.970          H  
ATOM   1567  HA  ILE A  98     -10.296 -15.823 -16.751  1.00  0.960          H  
ATOM   1568  HB  ILE A  98     -11.587 -13.326 -17.914  1.00  1.350          H  
ATOM   1569 1HG1 ILE A  98     -10.435 -15.747 -19.289  1.00  1.350          H  
ATOM   1570 2HG1 ILE A  98     -12.149 -15.523 -18.990  1.00  1.350          H  
ATOM   1571 1HG2 ILE A  98      -9.355 -12.946 -18.946  1.00  1.350          H  
ATOM   1572 2HG2 ILE A  98      -9.256 -12.937 -17.206  1.00  1.350          H  
ATOM   1573 3HG2 ILE A  98      -8.743 -14.352 -18.086  1.00  1.350          H  
ATOM   1574 1HD1 ILE A  98     -11.588 -14.951 -21.283  1.00  1.350          H  
ATOM   1575 2HD1 ILE A  98     -12.146 -13.513 -20.409  1.00  1.350          H  
ATOM   1576 3HD1 ILE A  98     -10.433 -13.738 -20.742  1.00  1.350          H  
ATOM   1577  N   LEU A  99      -9.519 -14.668 -14.737  1.00  0.870          N  
ATOM   1578  CA  LEU A  99      -9.012 -13.992 -13.552  1.00  0.930          C  
ATOM   1579  C   LEU A  99      -7.546 -13.599 -13.798  1.00  0.810          C  
ATOM   1580  O   LEU A  99      -6.696 -14.453 -14.092  1.00  0.850          O  
ATOM   1581  CB  LEU A  99      -9.142 -14.915 -12.340  1.00  1.280          C  
ATOM   1582  CG  LEU A  99     -10.538 -15.599 -12.105  1.00  1.280          C  
ATOM   1583  CD1 LEU A  99     -10.424 -16.467 -10.885  1.00  1.280          C  
ATOM   1584  CD2 LEU A  99     -11.653 -14.588 -11.961  1.00  1.280          C  
ATOM   1585  H   LEU A  99      -9.115 -15.580 -14.983  1.00  1.040          H  
ATOM   1586  HA  LEU A  99      -9.579 -13.080 -13.379  1.00  1.120          H  
ATOM   1587 1HB  LEU A  99      -8.411 -15.694 -12.422  1.00  1.530          H  
ATOM   1588 2HB  LEU A  99      -8.924 -14.332 -11.456  1.00  1.530          H  
ATOM   1589  HG  LEU A  99     -10.760 -16.253 -12.952  1.00  1.530          H  
ATOM   1590 1HD1 LEU A  99     -11.364 -16.994 -10.719  1.00  1.530          H  
ATOM   1591 2HD1 LEU A  99      -9.622 -17.182 -11.037  1.00  1.530          H  
ATOM   1592 3HD1 LEU A  99     -10.192 -15.849 -10.017  1.00  1.530          H  
ATOM   1593 1HD2 LEU A  99     -12.594 -15.105 -11.798  1.00  1.530          H  
ATOM   1594 2HD2 LEU A  99     -11.449 -13.934 -11.114  1.00  1.530          H  
ATOM   1595 3HD2 LEU A  99     -11.729 -14.002 -12.866  1.00  1.530          H  
ATOM   1596  N   LEU A 100      -7.238 -12.311 -13.711  1.00  0.850          N  
ATOM   1597  CA  LEU A 100      -5.883 -11.867 -14.047  1.00  0.840          C  
ATOM   1598  C   LEU A 100      -5.102 -11.248 -12.895  1.00  0.930          C  
ATOM   1599  O   LEU A 100      -5.591 -10.348 -12.201  1.00  1.040          O  
ATOM   1600  CB  LEU A 100      -5.986 -10.869 -15.202  1.00  1.180          C  
ATOM   1601  CG  LEU A 100      -6.719 -11.389 -16.477  1.00  1.180          C  
ATOM   1602  CD1 LEU A 100      -6.814 -10.277 -17.487  1.00  1.180          C  
ATOM   1603  CD2 LEU A 100      -6.005 -12.578 -17.072  1.00  1.180          C  
ATOM   1604  H   LEU A 100      -7.968 -11.649 -13.425  1.00  1.020          H  
ATOM   1605  HA  LEU A 100      -5.304 -12.727 -14.370  1.00  1.010          H  
ATOM   1606 1HB  LEU A 100      -6.535  -9.995 -14.846  1.00  1.420          H  
ATOM   1607 2HB  LEU A 100      -4.991 -10.548 -15.477  1.00  1.420          H  
ATOM   1608  HG  LEU A 100      -7.723 -11.670 -16.208  1.00  1.420          H  
ATOM   1609 1HD1 LEU A 100      -7.355 -10.630 -18.369  1.00  1.420          H  
ATOM   1610 2HD1 LEU A 100      -7.343  -9.457 -17.050  1.00  1.420          H  
ATOM   1611 3HD1 LEU A 100      -5.821  -9.949 -17.781  1.00  1.420          H  
ATOM   1612 1HD2 LEU A 100      -6.535 -12.900 -17.949  1.00  1.420          H  
ATOM   1613 2HD2 LEU A 100      -5.022 -12.274 -17.332  1.00  1.420          H  
ATOM   1614 3HD2 LEU A 100      -5.960 -13.400 -16.370  1.00  1.420          H  
ATOM   1615  N   GLY A 101      -3.896 -11.787 -12.647  1.00  0.990          N  
ATOM   1616  CA  GLY A 101      -3.029 -11.274 -11.580  1.00  1.110          C  
ATOM   1617  C   GLY A 101      -1.916 -10.395 -12.138  1.00  1.000          C  
ATOM   1618  O   GLY A 101      -1.276 -10.742 -13.133  1.00  0.890          O  
ATOM   1619  H   GLY A 101      -3.545 -12.538 -13.254  1.00  1.190          H  
ATOM   1620 1HA  GLY A 101      -3.611 -10.699 -10.863  1.00  1.330          H  
ATOM   1621 2HA  GLY A 101      -2.591 -12.112 -11.037  1.00  1.330          H  
ATOM   1622  N   GLN A 102      -1.583  -9.331 -11.416  1.00  1.150          N  
ATOM   1623  CA  GLN A 102      -0.511  -8.429 -11.845  1.00  1.200          C  
ATOM   1624  C   GLN A 102       0.475  -8.240 -10.700  1.00  1.360          C  
ATOM   1625  O   GLN A 102       0.088  -7.925  -9.565  1.00  1.690          O  
ATOM   1626  CB  GLN A 102      -1.088  -7.075 -12.257  1.00  1.660          C  
ATOM   1627  CG  GLN A 102      -2.158  -7.122 -13.369  1.00  1.660          C  
ATOM   1628  CD  GLN A 102      -1.644  -7.527 -14.730  1.00  1.660          C  
ATOM   1629  OE1 GLN A 102      -0.430  -7.528 -14.997  1.00  1.660          O  
ATOM   1630  NE2 GLN A 102      -2.565  -7.829 -15.619  1.00  1.660          N  
ATOM   1631  H   GLN A 102      -2.130  -9.117 -10.579  1.00  1.380          H  
ATOM   1632  HA  GLN A 102       0.029  -8.872 -12.683  1.00  1.440          H  
ATOM   1633 1HB  GLN A 102      -1.544  -6.596 -11.386  1.00  1.990          H  
ATOM   1634 2HB  GLN A 102      -0.276  -6.438 -12.583  1.00  1.990          H  
ATOM   1635 1HG  GLN A 102      -2.939  -7.820 -13.081  1.00  1.990          H  
ATOM   1636 2HG  GLN A 102      -2.587  -6.122 -13.464  1.00  1.990          H  
ATOM   1637 1HE2 GLN A 102      -2.321  -8.068 -16.546  1.00  1.990          H  
ATOM   1638 2HE2 GLN A 102      -3.548  -7.788 -15.404  1.00  1.990          H  
ATOM   1639  N   TYR A 103       1.773  -8.394 -10.980  1.00  1.250          N  
ATOM   1640  CA  TYR A 103       2.714  -8.318  -9.876  1.00  1.550          C  
ATOM   1641  C   TYR A 103       3.925  -7.405 -10.046  1.00  1.490          C  
ATOM   1642  O   TYR A 103       4.518  -7.244 -11.135  1.00  1.170          O  
ATOM   1643  CB  TYR A 103       3.178  -9.734  -9.565  1.00  2.050          C  
ATOM   1644  CG  TYR A 103       2.021 -10.648  -9.264  1.00  2.050          C  
ATOM   1645  CD1 TYR A 103       1.455 -11.399 -10.300  1.00  2.050          C  
ATOM   1646  CD2 TYR A 103       1.491 -10.714  -7.991  1.00  2.050          C  
ATOM   1647  CE1 TYR A 103       0.376 -12.201 -10.048  1.00  2.050          C  
ATOM   1648  CE2 TYR A 103       0.406 -11.526  -7.744  1.00  2.050          C  
ATOM   1649  CZ  TYR A 103      -0.152 -12.268  -8.766  1.00  2.050          C  
ATOM   1650  OH  TYR A 103      -1.241 -13.075  -8.513  1.00  2.050          O  
ATOM   1651  H   TYR A 103       2.090  -8.640 -11.922  1.00  1.500          H  
ATOM   1652  HA  TYR A 103       2.182  -7.942  -9.005  1.00  1.860          H  
ATOM   1653 1HB  TYR A 103       3.697 -10.124 -10.409  1.00  2.460          H  
ATOM   1654 2HB  TYR A 103       3.862  -9.732  -8.718  1.00  2.460          H  
ATOM   1655  HD1 TYR A 103       1.865 -11.337 -11.312  1.00  2.460          H  
ATOM   1656  HD2 TYR A 103       1.924 -10.122  -7.185  1.00  2.460          H  
ATOM   1657  HE1 TYR A 103      -0.064 -12.770 -10.848  1.00  2.460          H  
ATOM   1658  HE2 TYR A 103      -0.017 -11.577  -6.742  1.00  2.460          H  
ATOM   1659  HH  TYR A 103      -1.461 -13.032  -7.576  1.00  2.460          H  
ATOM   1660  N   ASN A 104       4.348  -6.901  -8.897  1.00  1.950          N  
ATOM   1661  CA  ASN A 104       5.531  -6.083  -8.763  1.00  2.040          C  
ATOM   1662  C   ASN A 104       6.704  -6.873  -9.299  1.00  2.030          C  
ATOM   1663  O   ASN A 104       6.789  -8.083  -9.098  1.00  2.380          O  
ATOM   1664  CB  ASN A 104       5.746  -5.712  -7.313  1.00  2.820          C  
ATOM   1665  CG  ASN A 104       4.707  -4.761  -6.792  1.00  2.820          C  
ATOM   1666  OD1 ASN A 104       4.215  -3.880  -7.506  1.00  2.820          O  
ATOM   1667  ND2 ASN A 104       4.354  -4.934  -5.547  1.00  2.820          N  
ATOM   1668  H   ASN A 104       3.783  -7.092  -8.080  1.00  2.340          H  
ATOM   1669  HA  ASN A 104       5.419  -5.180  -9.365  1.00  2.450          H  
ATOM   1670 1HB  ASN A 104       5.732  -6.615  -6.704  1.00  3.380          H  
ATOM   1671 2HB  ASN A 104       6.730  -5.256  -7.197  1.00  3.380          H  
ATOM   1672 1HD2 ASN A 104       3.666  -4.339  -5.135  1.00  3.380          H  
ATOM   1673 2HD2 ASN A 104       4.776  -5.660  -5.003  1.00  3.380          H  
ATOM   1674  N   GLY A 105       7.598  -6.191  -9.995  1.00  1.970          N  
ATOM   1675  CA  GLY A 105       8.752  -6.839 -10.592  1.00  2.030          C  
ATOM   1676  C   GLY A 105       8.505  -7.211 -12.052  1.00  1.440          C  
ATOM   1677  O   GLY A 105       9.405  -7.749 -12.697  1.00  1.830          O  
ATOM   1678  H   GLY A 105       7.482  -5.193 -10.107  1.00  2.360          H  
ATOM   1679 1HA  GLY A 105       9.611  -6.173 -10.529  1.00  2.440          H  
ATOM   1680 2HA  GLY A 105       8.999  -7.733 -10.023  1.00  2.440          H  
ATOM   1681  N   ASN A 106       7.338  -6.809 -12.583  1.00  1.050          N  
ATOM   1682  CA  ASN A 106       6.927  -7.057 -13.968  1.00  1.090          C  
ATOM   1683  C   ASN A 106       6.586  -8.507 -14.292  1.00  1.080          C  
ATOM   1684  O   ASN A 106       7.110  -9.093 -15.242  1.00  1.400          O  
ATOM   1685  CB  ASN A 106       7.991  -6.535 -14.927  1.00  1.510          C  
ATOM   1686  CG  ASN A 106       7.546  -6.419 -16.346  1.00  1.510          C  
ATOM   1687  OD1 ASN A 106       6.360  -6.498 -16.674  1.00  1.510          O  
ATOM   1688  ND2 ASN A 106       8.511  -6.202 -17.199  1.00  1.510          N  
ATOM   1689  H   ASN A 106       6.642  -6.424 -11.950  1.00  1.260          H  
ATOM   1690  HA  ASN A 106       6.016  -6.480 -14.139  1.00  1.310          H  
ATOM   1691 1HB  ASN A 106       8.354  -5.585 -14.588  1.00  1.810          H  
ATOM   1692 2HB  ASN A 106       8.837  -7.214 -14.936  1.00  1.810          H  
ATOM   1693 1HD2 ASN A 106       8.344  -6.107 -18.202  1.00  1.810          H  
ATOM   1694 2HD2 ASN A 106       9.451  -6.134 -16.871  1.00  1.810          H  
ATOM   1695  N   TYR A 107       5.663  -9.066 -13.513  1.00  0.960          N  
ATOM   1696  CA  TYR A 107       5.194 -10.423 -13.759  1.00  1.120          C  
ATOM   1697  C   TYR A 107       3.687 -10.431 -14.022  1.00  0.840          C  
ATOM   1698  O   TYR A 107       2.942  -9.564 -13.551  1.00  0.810          O  
ATOM   1699  CB  TYR A 107       5.593 -11.345 -12.616  1.00  1.500          C  
ATOM   1700  CG  TYR A 107       7.081 -11.413 -12.476  1.00  1.500          C  
ATOM   1701  CD1 TYR A 107       7.718 -10.607 -11.553  1.00  1.500          C  
ATOM   1702  CD2 TYR A 107       7.822 -12.244 -13.299  1.00  1.500          C  
ATOM   1703  CE1 TYR A 107       9.087 -10.641 -11.446  1.00  1.500          C  
ATOM   1704  CE2 TYR A 107       9.191 -12.271 -13.194  1.00  1.500          C  
ATOM   1705  CZ  TYR A 107       9.823 -11.473 -12.269  1.00  1.500          C  
ATOM   1706  OH  TYR A 107      11.192 -11.495 -12.161  1.00  1.500          O  
ATOM   1707  H   TYR A 107       5.278  -8.508 -12.744  1.00  1.150          H  
ATOM   1708  HA  TYR A 107       5.677 -10.797 -14.662  1.00  1.340          H  
ATOM   1709 1HB  TYR A 107       5.192 -10.987 -11.694  1.00  1.800          H  
ATOM   1710 2HB  TYR A 107       5.206 -12.348 -12.786  1.00  1.800          H  
ATOM   1711  HD1 TYR A 107       7.137  -9.940 -10.911  1.00  1.800          H  
ATOM   1712  HD2 TYR A 107       7.321 -12.871 -14.037  1.00  1.800          H  
ATOM   1713  HE1 TYR A 107       9.591 -10.007 -10.721  1.00  1.800          H  
ATOM   1714  HE2 TYR A 107       9.775 -12.920 -13.845  1.00  1.800          H  
ATOM   1715  HH  TYR A 107      11.554 -12.094 -12.815  1.00  1.800          H  
ATOM   1716  N   TYR A 108       3.236 -11.421 -14.790  1.00  0.900          N  
ATOM   1717  CA  TYR A 108       1.827 -11.547 -15.164  1.00  0.790          C  
ATOM   1718  C   TYR A 108       1.357 -12.994 -15.074  1.00  0.870          C  
ATOM   1719  O   TYR A 108       2.056 -13.902 -15.517  1.00  1.220          O  
ATOM   1720  CB  TYR A 108       1.652 -10.939 -16.573  1.00  1.150          C  
ATOM   1721  CG  TYR A 108       0.256 -10.985 -17.218  1.00  1.150          C  
ATOM   1722  CD1 TYR A 108      -0.882 -10.867 -16.463  1.00  1.150          C  
ATOM   1723  CD2 TYR A 108       0.142 -11.080 -18.593  1.00  1.150          C  
ATOM   1724  CE1 TYR A 108      -2.112 -10.868 -17.046  1.00  1.150          C  
ATOM   1725  CE2 TYR A 108      -1.082 -11.075 -19.179  1.00  1.150          C  
ATOM   1726  CZ  TYR A 108      -2.213 -10.967 -18.407  1.00  1.150          C  
ATOM   1727  OH  TYR A 108      -3.456 -10.959 -19.005  1.00  1.150          O  
ATOM   1728  H   TYR A 108       3.892 -12.105 -15.145  1.00  1.080          H  
ATOM   1729  HA  TYR A 108       1.231 -10.967 -14.457  1.00  0.950          H  
ATOM   1730 1HB  TYR A 108       1.950  -9.895 -16.526  1.00  1.380          H  
ATOM   1731 2HB  TYR A 108       2.347 -11.427 -17.250  1.00  1.380          H  
ATOM   1732  HD1 TYR A 108      -0.817 -10.771 -15.401  1.00  1.380          H  
ATOM   1733  HD2 TYR A 108       1.024 -11.145 -19.212  1.00  1.380          H  
ATOM   1734  HE1 TYR A 108      -2.997 -10.778 -16.431  1.00  1.380          H  
ATOM   1735  HE2 TYR A 108      -1.168 -11.145 -20.261  1.00  1.380          H  
ATOM   1736  HH  TYR A 108      -4.129 -10.828 -18.329  1.00  1.380          H  
ATOM   1737  N   VAL A 109       0.231 -13.223 -14.384  1.00  0.780          N  
ATOM   1738  CA  VAL A 109      -0.335 -14.569 -14.243  1.00  1.050          C  
ATOM   1739  C   VAL A 109      -1.766 -14.594 -14.789  1.00  0.910          C  
ATOM   1740  O   VAL A 109      -2.593 -13.734 -14.462  1.00  0.870          O  
ATOM   1741  CB  VAL A 109      -0.314 -15.028 -12.772  1.00  1.360          C  
ATOM   1742  CG1 VAL A 109      -0.927 -16.437 -12.641  1.00  1.360          C  
ATOM   1743  CG2 VAL A 109       1.130 -15.001 -12.264  1.00  1.360          C  
ATOM   1744  H   VAL A 109      -0.271 -12.427 -13.969  1.00  0.940          H  
ATOM   1745  HA  VAL A 109       0.266 -15.270 -14.826  1.00  1.260          H  
ATOM   1746  HB  VAL A 109      -0.926 -14.357 -12.180  1.00  1.630          H  
ATOM   1747 1HG1 VAL A 109      -0.910 -16.741 -11.595  1.00  1.630          H  
ATOM   1748 2HG1 VAL A 109      -1.958 -16.441 -12.992  1.00  1.630          H  
ATOM   1749 3HG1 VAL A 109      -0.344 -17.145 -13.231  1.00  1.630          H  
ATOM   1750 1HG2 VAL A 109       1.156 -15.314 -11.221  1.00  1.630          H  
ATOM   1751 2HG2 VAL A 109       1.730 -15.671 -12.860  1.00  1.630          H  
ATOM   1752 3HG2 VAL A 109       1.535 -13.995 -12.346  1.00  1.630          H  
ATOM   1753  N   GLN A 110      -2.062 -15.568 -15.647  1.00  1.030          N  
ATOM   1754  CA  GLN A 110      -3.384 -15.640 -16.261  1.00  0.920          C  
ATOM   1755  C   GLN A 110      -4.114 -16.913 -15.885  1.00  0.980          C  
ATOM   1756  O   GLN A 110      -3.755 -17.991 -16.350  1.00  1.300          O  
ATOM   1757  CB  GLN A 110      -3.253 -15.548 -17.773  1.00  1.330          C  
ATOM   1758  CG  GLN A 110      -2.708 -14.234 -18.282  1.00  1.330          C  
ATOM   1759  CD  GLN A 110      -2.511 -14.205 -19.802  1.00  1.330          C  
ATOM   1760  OE1 GLN A 110      -1.783 -15.015 -20.353  1.00  1.330          O  
ATOM   1761  NE2 GLN A 110      -3.172 -13.290 -20.469  1.00  1.330          N  
ATOM   1762  H   GLN A 110      -1.371 -16.310 -15.821  1.00  1.240          H  
ATOM   1763  HA  GLN A 110      -3.981 -14.802 -15.908  1.00  1.100          H  
ATOM   1764 1HB  GLN A 110      -2.600 -16.344 -18.122  1.00  1.600          H  
ATOM   1765 2HB  GLN A 110      -4.234 -15.690 -18.217  1.00  1.600          H  
ATOM   1766 1HG  GLN A 110      -3.423 -13.501 -18.054  1.00  1.600          H  
ATOM   1767 2HG  GLN A 110      -1.782 -13.995 -17.783  1.00  1.600          H  
ATOM   1768 1HE2 GLN A 110      -3.119 -13.247 -21.485  1.00  1.600          H  
ATOM   1769 2HE2 GLN A 110      -3.714 -12.612 -19.975  1.00  1.600          H  
ATOM   1770  N   ASP A 111      -5.134 -16.794 -15.039  1.00  0.920          N  
ATOM   1771  CA  ASP A 111      -5.863 -17.956 -14.560  1.00  1.130          C  
ATOM   1772  C   ASP A 111      -7.183 -18.061 -15.342  1.00  0.990          C  
ATOM   1773  O   ASP A 111      -8.139 -17.307 -15.114  1.00  0.940          O  
ATOM   1774  CB  ASP A 111      -6.061 -17.825 -13.044  1.00  1.500          C  
ATOM   1775  CG  ASP A 111      -6.678 -19.021 -12.385  1.00  1.500          C  
ATOM   1776  OD1 ASP A 111      -7.053 -19.922 -13.086  1.00  1.500          O  
ATOM   1777  OD2 ASP A 111      -6.766 -19.036 -11.174  1.00  1.500          O  
ATOM   1778  H   ASP A 111      -5.432 -15.873 -14.704  1.00  1.100          H  
ATOM   1779  HA  ASP A 111      -5.274 -18.853 -14.755  1.00  1.360          H  
ATOM   1780 1HB  ASP A 111      -5.090 -17.650 -12.581  1.00  1.800          H  
ATOM   1781 2HB  ASP A 111      -6.662 -16.957 -12.841  1.00  1.800          H  
ATOM   1782  N   VAL A 112      -7.192 -18.905 -16.365  1.00  1.040          N  
ATOM   1783  CA  VAL A 112      -8.326 -18.983 -17.275  1.00  1.030          C  
ATOM   1784  C   VAL A 112      -8.877 -20.389 -17.262  1.00  1.080          C  
ATOM   1785  O   VAL A 112      -8.201 -21.332 -17.672  1.00  1.240          O  
ATOM   1786  CB  VAL A 112      -7.854 -18.572 -18.683  1.00  1.450          C  
ATOM   1787  CG1 VAL A 112      -8.995 -18.624 -19.702  1.00  1.450          C  
ATOM   1788  CG2 VAL A 112      -7.256 -17.185 -18.582  1.00  1.450          C  
ATOM   1789  H   VAL A 112      -6.395 -19.517 -16.490  1.00  1.250          H  
ATOM   1790  HA  VAL A 112      -9.108 -18.298 -16.940  1.00  1.240          H  
ATOM   1791  HB  VAL A 112      -7.098 -19.269 -19.027  1.00  1.740          H  
ATOM   1792 1HG1 VAL A 112      -8.616 -18.332 -20.686  1.00  1.740          H  
ATOM   1793 2HG1 VAL A 112      -9.393 -19.638 -19.761  1.00  1.740          H  
ATOM   1794 3HG1 VAL A 112      -9.787 -17.946 -19.397  1.00  1.740          H  
ATOM   1795 1HG2 VAL A 112      -6.903 -16.894 -19.536  1.00  1.740          H  
ATOM   1796 2HG2 VAL A 112      -8.017 -16.500 -18.238  1.00  1.740          H  
ATOM   1797 3HG2 VAL A 112      -6.425 -17.174 -17.885  1.00  1.740          H  
ATOM   1798  N   ALA A 113     -10.107 -20.528 -16.799  1.00  1.060          N  
ATOM   1799  CA  ALA A 113     -10.658 -21.868 -16.625  1.00  1.260          C  
ATOM   1800  C   ALA A 113     -12.165 -21.857 -16.437  1.00  1.210          C  
ATOM   1801  O   ALA A 113     -12.774 -20.803 -16.293  1.00  1.190          O  
ATOM   1802  CB  ALA A 113      -9.979 -22.567 -15.459  1.00  1.680          C  
ATOM   1803  H   ALA A 113     -10.623 -19.669 -16.567  1.00  1.270          H  
ATOM   1804  HA  ALA A 113     -10.446 -22.432 -17.533  1.00  1.510          H  
ATOM   1805 1HB  ALA A 113     -10.360 -23.566 -15.396  1.00  2.020          H  
ATOM   1806 2HB  ALA A 113      -8.904 -22.609 -15.622  1.00  2.020          H  
ATOM   1807 3HB  ALA A 113     -10.172 -22.044 -14.538  1.00  2.020          H  
ATOM   1808  N   SER A 114     -12.755 -23.041 -16.462  1.00  1.350          N  
ATOM   1809  CA  SER A 114     -14.188 -23.260 -16.282  1.00  1.360          C  
ATOM   1810  C   SER A 114     -14.708 -23.079 -14.856  1.00  1.310          C  
ATOM   1811  O   SER A 114     -13.954 -23.145 -13.879  1.00  1.330          O  
ATOM   1812  CB  SER A 114     -14.505 -24.675 -16.710  1.00  1.900          C  
ATOM   1813  OG  SER A 114     -13.930 -25.614 -15.819  1.00  1.900          O  
ATOM   1814  H   SER A 114     -12.183 -23.863 -16.606  1.00  1.620          H  
ATOM   1815  HA  SER A 114     -14.724 -22.585 -16.926  1.00  1.630          H  
ATOM   1816 1HB  SER A 114     -15.587 -24.810 -16.742  1.00  2.280          H  
ATOM   1817 2HB  SER A 114     -14.125 -24.841 -17.718  1.00  2.280          H  
ATOM   1818  HG  SER A 114     -14.113 -26.482 -16.204  1.00  2.280          H  
ATOM   1819  N   LEU A 115     -16.034 -22.974 -14.719  1.00  1.420          N  
ATOM   1820  CA  LEU A 115     -16.597 -22.953 -13.367  1.00  1.580          C  
ATOM   1821  C   LEU A 115     -16.235 -24.195 -12.582  1.00  1.590          C  
ATOM   1822  O   LEU A 115     -16.085 -24.126 -11.360  1.00  1.670          O  
ATOM   1823  CB  LEU A 115     -18.123 -22.853 -13.362  1.00  2.150          C  
ATOM   1824  CG  LEU A 115     -18.760 -21.537 -13.688  1.00  2.150          C  
ATOM   1825  CD1 LEU A 115     -20.195 -21.777 -13.873  1.00  2.150          C  
ATOM   1826  CD2 LEU A 115     -18.604 -20.585 -12.500  1.00  2.150          C  
ATOM   1827  H   LEU A 115     -16.614 -22.862 -15.559  1.00  1.700          H  
ATOM   1828  HA  LEU A 115     -16.178 -22.096 -12.847  1.00  1.900          H  
ATOM   1829 1HB  LEU A 115     -18.503 -23.576 -14.083  1.00  2.580          H  
ATOM   1830 2HB  LEU A 115     -18.481 -23.157 -12.378  1.00  2.580          H  
ATOM   1831  HG  LEU A 115     -18.329 -21.110 -14.598  1.00  2.580          H  
ATOM   1832 1HD1 LEU A 115     -20.712 -20.861 -14.084  1.00  2.580          H  
ATOM   1833 2HD1 LEU A 115     -20.329 -22.454 -14.693  1.00  2.580          H  
ATOM   1834 3HD1 LEU A 115     -20.590 -22.206 -12.974  1.00  2.580          H  
ATOM   1835 1HD2 LEU A 115     -19.102 -19.645 -12.714  1.00  2.580          H  
ATOM   1836 2HD2 LEU A 115     -19.065 -21.035 -11.636  1.00  2.580          H  
ATOM   1837 3HD2 LEU A 115     -17.561 -20.396 -12.290  1.00  2.580          H  
ATOM   1838  N   ASP A 116     -16.142 -25.357 -13.239  1.00  1.630          N  
ATOM   1839  CA  ASP A 116     -15.791 -26.547 -12.475  1.00  1.820          C  
ATOM   1840  C   ASP A 116     -14.421 -26.349 -11.835  1.00  1.820          C  
ATOM   1841  O   ASP A 116     -14.233 -26.593 -10.642  1.00  2.080          O  
ATOM   1842  CB  ASP A 116     -15.693 -27.784 -13.371  1.00  2.470          C  
ATOM   1843  CG  ASP A 116     -17.010 -28.312 -13.908  1.00  2.470          C  
ATOM   1844  OD1 ASP A 116     -18.053 -27.936 -13.447  1.00  2.470          O  
ATOM   1845  OD2 ASP A 116     -16.943 -29.110 -14.819  1.00  2.470          O  
ATOM   1846  H   ASP A 116     -16.328 -25.401 -14.233  1.00  1.960          H  
ATOM   1847  HA  ASP A 116     -16.535 -26.705 -11.693  1.00  2.180          H  
ATOM   1848 1HB  ASP A 116     -15.047 -27.560 -14.215  1.00  2.970          H  
ATOM   1849 2HB  ASP A 116     -15.211 -28.586 -12.810  1.00  2.970          H  
ATOM   1850  N   ALA A 117     -13.482 -25.808 -12.617  1.00  1.670          N  
ATOM   1851  CA  ALA A 117     -12.114 -25.568 -12.159  1.00  1.810          C  
ATOM   1852  C   ALA A 117     -12.058 -24.635 -10.971  1.00  1.760          C  
ATOM   1853  O   ALA A 117     -11.239 -24.811 -10.064  1.00  2.030          O  
ATOM   1854  CB  ALA A 117     -11.288 -24.980 -13.278  1.00  2.480          C  
ATOM   1855  H   ALA A 117     -13.719 -25.633 -13.594  1.00  2.000          H  
ATOM   1856  HA  ALA A 117     -11.699 -26.518 -11.850  1.00  2.170          H  
ATOM   1857 1HB  ALA A 117     -10.265 -24.835 -12.935  1.00  2.970          H  
ATOM   1858 2HB  ALA A 117     -11.300 -25.653 -14.131  1.00  2.970          H  
ATOM   1859 3HB  ALA A 117     -11.714 -24.027 -13.557  1.00  2.970          H  
ATOM   1860  N   PHE A 118     -12.956 -23.664 -10.949  1.00  1.640          N  
ATOM   1861  CA  PHE A 118     -12.987 -22.700  -9.867  1.00  1.760          C  
ATOM   1862  C   PHE A 118     -13.948 -23.055  -8.729  1.00  1.810          C  
ATOM   1863  O   PHE A 118     -14.129 -22.248  -7.812  1.00  2.180          O  
ATOM   1864  CB  PHE A 118     -13.347 -21.314 -10.405  1.00  2.420          C  
ATOM   1865  CG  PHE A 118     -12.297 -20.716 -11.283  1.00  2.420          C  
ATOM   1866  CD1 PHE A 118     -12.508 -20.486 -12.629  1.00  2.420          C  
ATOM   1867  CD2 PHE A 118     -11.070 -20.391 -10.756  1.00  2.420          C  
ATOM   1868  CE1 PHE A 118     -11.512 -19.927 -13.396  1.00  2.420          C  
ATOM   1869  CE2 PHE A 118     -10.093 -19.852 -11.537  1.00  2.420          C  
ATOM   1870  CZ  PHE A 118     -10.315 -19.612 -12.858  1.00  2.420          C  
ATOM   1871  H   PHE A 118     -13.572 -23.561 -11.763  1.00  1.970          H  
ATOM   1872  HA  PHE A 118     -11.986 -22.653  -9.445  1.00  2.110          H  
ATOM   1873 1HB  PHE A 118     -14.270 -21.387 -10.982  1.00  2.900          H  
ATOM   1874 2HB  PHE A 118     -13.527 -20.635  -9.577  1.00  2.900          H  
ATOM   1875  HD1 PHE A 118     -13.469 -20.742 -13.086  1.00  2.900          H  
ATOM   1876  HD2 PHE A 118     -10.873 -20.570  -9.697  1.00  2.900          H  
ATOM   1877  HE1 PHE A 118     -11.676 -19.734 -14.447  1.00  2.900          H  
ATOM   1878  HE2 PHE A 118      -9.121 -19.605 -11.102  1.00  2.900          H  
ATOM   1879  HZ  PHE A 118      -9.518 -19.173 -13.475  1.00  2.900          H  
ATOM   1880  N   GLY A 119     -14.574 -24.236  -8.781  1.00  1.940          N  
ATOM   1881  CA  GLY A 119     -15.499 -24.665  -7.737  1.00  2.530          C  
ATOM   1882  C   GLY A 119     -16.864 -23.960  -7.740  1.00  3.260          C  
ATOM   1883  O   GLY A 119     -17.510 -23.872  -6.692  1.00  3.920          O  
ATOM   1884  H   GLY A 119     -14.377 -24.891  -9.546  1.00  2.330          H  
ATOM   1885 1HA  GLY A 119     -15.657 -25.739  -7.846  1.00  3.040          H  
ATOM   1886 2HA  GLY A 119     -15.024 -24.522  -6.769  1.00  3.040          H  
ATOM   1887  N   GLY A 120     -17.292 -23.414  -8.879  1.00  3.520          N  
ATOM   1888  CA  GLY A 120     -18.556 -22.693  -8.927  1.00  4.750          C  
ATOM   1889  C   GLY A 120     -19.729 -23.571  -9.347  1.00  5.520          C  
ATOM   1890  O   GLY A 120     -19.617 -24.794  -9.436  1.00  6.390          O  
ATOM   1891  H   GLY A 120     -16.753 -23.536  -9.739  1.00  4.220          H  
ATOM   1892 1HA  GLY A 120     -18.760 -22.260  -7.947  1.00  5.700          H  
ATOM   1893 2HA  GLY A 120     -18.458 -21.860  -9.616  1.00  5.700          H  
ATOM   1894  N   VAL A 121     -20.869 -22.932  -9.604  1.00  5.480          N  
ATOM   1895  CA  VAL A 121     -22.079 -23.634 -10.011  1.00  6.480          C  
ATOM   1896  C   VAL A 121     -22.615 -23.042 -11.296  1.00  6.850          C  
ATOM   1897  O   VAL A 121     -22.844 -21.837 -11.369  1.00  7.240          O  
ATOM   1898  CB  VAL A 121     -23.160 -23.550  -8.911  1.00  8.670          C  
ATOM   1899  CG1 VAL A 121     -24.449 -24.265  -9.370  1.00  8.670          C  
ATOM   1900  CG2 VAL A 121     -22.624 -24.184  -7.627  1.00  8.670          C  
ATOM   1901  H   VAL A 121     -20.893 -21.924  -9.520  1.00  6.580          H  
ATOM   1902  HA  VAL A 121     -21.837 -24.683 -10.186  1.00  7.780          H  
ATOM   1903  HB  VAL A 121     -23.411 -22.506  -8.729  1.00 10.410          H  
ATOM   1904 1HG1 VAL A 121     -25.200 -24.191  -8.585  1.00 10.410          H  
ATOM   1905 2HG1 VAL A 121     -24.842 -23.803 -10.278  1.00 10.410          H  
ATOM   1906 3HG1 VAL A 121     -24.235 -25.315  -9.565  1.00 10.410          H  
ATOM   1907 1HG2 VAL A 121     -23.380 -24.122  -6.847  1.00 10.410          H  
ATOM   1908 2HG2 VAL A 121     -22.377 -25.229  -7.815  1.00 10.410          H  
ATOM   1909 3HG2 VAL A 121     -21.730 -23.660  -7.298  1.00 10.410          H  
ATOM   1910  N   LEU A 122     -22.825 -23.888 -12.298  1.00  7.020          N  
ATOM   1911  CA  LEU A 122     -23.329 -23.441 -13.591  1.00  7.700          C  
ATOM   1912  C   LEU A 122     -24.836 -23.610 -13.588  1.00  8.830          C  
ATOM   1913  O   LEU A 122     -25.331 -24.623 -13.085  1.00  9.490          O  
ATOM   1914  CB  LEU A 122     -22.685 -24.270 -14.724  1.00 10.510          C  
ATOM   1915  CG  LEU A 122     -22.951 -23.778 -16.174  1.00 10.510          C  
ATOM   1916  CD1 LEU A 122     -21.748 -24.119 -17.049  1.00 10.510          C  
ATOM   1917  CD2 LEU A 122     -24.205 -24.438 -16.788  1.00 10.510          C  
ATOM   1918  H   LEU A 122     -22.620 -24.867 -12.156  1.00  8.420          H  
ATOM   1919  HA  LEU A 122     -23.098 -22.385 -13.731  1.00  9.240          H  
ATOM   1920 1HB  LEU A 122     -21.618 -24.320 -14.564  1.00 12.610          H  
ATOM   1921 2HB  LEU A 122     -23.076 -25.283 -14.657  1.00 12.610          H  
ATOM   1922  HG  LEU A 122     -23.062 -22.701 -16.152  1.00 12.610          H  
ATOM   1923 1HD1 LEU A 122     -21.919 -23.744 -18.062  1.00 12.610          H  
ATOM   1924 2HD1 LEU A 122     -20.851 -23.650 -16.648  1.00 12.610          H  
ATOM   1925 3HD1 LEU A 122     -21.607 -25.197 -17.080  1.00 12.610          H  
ATOM   1926 1HD2 LEU A 122     -24.341 -24.066 -17.806  1.00 12.610          H  
ATOM   1927 2HD2 LEU A 122     -24.068 -25.518 -16.816  1.00 12.610          H  
ATOM   1928 3HD2 LEU A 122     -25.095 -24.216 -16.226  1.00 12.610          H  
ATOM   1929  N   SER A 123     -25.571 -22.631 -14.123  1.00  9.210          N  
ATOM   1930  CA  SER A 123     -27.024 -22.763 -14.166  1.00 10.390          C  
ATOM   1931  C   SER A 123     -27.628 -21.977 -15.330  1.00 11.260          C  
ATOM   1932  O   SER A 123     -27.844 -22.534 -16.410  1.00 11.820          O  
ATOM   1933  OXT SER A 123     -27.775 -20.759 -15.238  1.00 15.590          O  
ATOM   1934  CB  SER A 123     -27.624 -22.306 -12.846  1.00 13.320          C  
ATOM   1935  OG  SER A 123     -29.028 -22.413 -12.850  1.00 13.320          O  
ATOM   1936  H   SER A 123     -25.125 -21.794 -14.522  1.00 11.050          H  
ATOM   1937  HA  SER A 123     -27.269 -23.816 -14.311  1.00 12.470          H  
ATOM   1938 1HB  SER A 123     -27.215 -22.911 -12.035  1.00 15.980          H  
ATOM   1939 2HB  SER A 123     -27.334 -21.274 -12.660  1.00 15.980          H  
ATOM   1940  HG  SER A 123     -29.317 -22.086 -12.000  1.00 15.980          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 -642.495 77.1245 419.843 -41.1906 13.6195 29.6257 214.499 -243.873 -1.36371 -9.48627 -183.108 -36.4514 -28.7307 -47.2347 -20.0262 -15.662 0 7.60463 10.3414 49.8388 136.534 -33.8743 23.3728 -29.5402 6.49282 114.287 -229.855
MET:NtermProteinFull_1 -7.70998 0.83991 4.98856 -0.44693 0.08728 0.30999 2.941 -2.6123 -0.03788 -0.16172 -1.48952 0.9182 0 0 0 0 0 0.00095 0.51272 2.0983 0 0 0 0.60916 0 0.1654 1.01316
ASN_2 -1.9625 0.14841 1.99109 -0.19334 0.02814 0.30777 0.21603 -0.84729 -0.01839 -0.14048 -0.46503 -0.46899 0 0 0 0 0 -0.05496 0.023 0 2.01505 -0.50188 0 -0.93687 -0.35863 0.25722 -0.96167
ASN_3 -3.87182 0.39557 4.06008 -0.25677 0.02195 0.3863 1.86681 -2.03472 -0 -0 -1.34944 -0.47354 0 0 -1.09926 0 0 -0.02081 0.0664 0 3.19208 0.1876 0 -0.93687 -0.34117 0.40838 0.20077
ASP_4 -1.62291 0.15867 1.99249 -0.12 0.01124 0.3711 0.43712 -0.92637 -0 -0 0.3683 -0.57877 0 0 0 0 0 -0.16946 0.00761 0 1.76642 0.00672 0 -2.3716 0.01602 0.52826 -0.12517
ARG_5 -3.40595 0.21463 4.3175 -0.63995 0.16637 0.35564 2.23176 -1.73777 -0 -0 -2.98969 0.22675 0 0 -1.09926 -1.01106 0 0.1324 0.26452 2.80068 0 -0.09022 0 -1.2888 -0.21525 0.53276 -1.23493
GLY_6 -1.53367 0.13316 2.15738 -4e-05 0 0 0.83504 -1.02176 -0.008 -0.12263 -0.61533 -0.3698 0 0 0 0 0 -0.1787 0 0 0 -1.21577 0 0.83697 -0.60554 0.62717 -1.08152
GLN_7 -3.08492 0.18086 3.84226 -0.6355 0.1531 0.64993 0.44283 -1.67337 -0.00864 -0.15593 -1.71588 -0.62274 0 0 0 0 0 0.1595 0.05315 0 2.34293 -0.09027 0 -0.18838 -0.52193 0.43068 -0.44234
SER_8 -2.30646 0.07255 2.69754 -0.0236 0 0.05707 0.86594 -1.21004 -0.02289 -0.24238 -0.3022 -0.29392 0 0 0 0 0 -0.01383 0.00032 0.04732 0 -0.5472 0.60456 -0.77834 -0.27322 0.87007 -0.79871
LEU_9 -8.71412 1.7875 1.30889 -0.59954 0.16743 0.15454 1.13364 -1.9838 -0.01667 -0.06348 -1.60834 0.26696 0 0 0 0 0 0.00368 0.04163 0.77179 0 -0.14814 0 0.18072 -0.11347 1.46759 -5.96319
HIS_10 -5.05776 0.21585 4.67187 -0.41426 0.00774 0.45817 2.23218 -2.22366 -0.01187 -0.11407 -3.1714 -0.19508 0 0 0 0 0 0.0753 0.01613 0 2.08472 0.07013 0 -0.45461 0.03204 1.1948 -0.58377
ILE_11 -6.55692 1.6002 1.35581 -0.51186 0.40039 0.0912 1.47654 -1.51521 -0.01667 -0.06348 0.44637 0.23982 0 0 0 0 0 0.23702 0.00213 1.83161 0 0.05476 0 0.73287 0.06249 2.01691 1.88398
PRO_12 -1.67054 0.63581 1.04375 -0.07541 0 0.0454 0.2775 -0.45483 -0 -0 -0.27842 0.5246 0 0 0 0 0 -0.16525 0.05715 0.39638 0 -0.69637 0 -2.4119 0.10644 1.99907 -0.66662
SER_13 -3.43082 0.55436 3.71173 -0.02318 0 0.01997 2.05143 -1.74802 -0 -0 -0.26087 -0.23673 0 0 -0.5004 0 0 0.15117 0.00972 0.90072 0 -0.32918 0.62988 -0.77834 0.06659 0.78444 1.57246
SER_14 -1.18204 0.11761 1.04657 -0.02851 0.00088 0.04406 0.36571 -0.5568 -0 -0 0.20824 -0.91047 0 0 0 0 0 -0.0778 0.01415 0.16571 0 -0.2189 0.60349 -0.77834 -0.28477 0.73158 -0.73963
THR_15 -3.02856 0.56119 3.51131 -0.12376 0.09834 0.09161 1.2984 -1.58321 -0.00102 -0.01972 -0.67055 -0.49847 0 0 -0.5707 0 0 0.51154 0.29389 0.09272 0 -0.51526 2.26818 -1.0874 -0.53637 1.27458 1.36674
PRO_16 -3.32007 0.42881 2.71105 -0.13031 0 0.09649 1.02331 -1.12595 -0 -0 -1.41562 0.25186 0 0 -0.5707 0 0 0.08718 0.0152 0.17764 0 -1.21481 0 -2.4119 -0.38893 1.29634 -4.49041
ILE_17 -9.42143 1.5268 2.24904 -0.52368 0.67697 0.12352 2.29844 -2.37111 -0 -0 -1.75085 -0.01559 0 0 0 0 0 0.15577 0.02821 0.34612 0 -0.3734 0 0.73287 -0.33681 0.96279 -5.69232
LYS_18 -4.87368 0.4321 4.74221 -0.51271 0.13669 0.31382 1.74377 -2.13247 -0.03592 -0.26754 -2.44464 -0.1502 0 0 -1.03863 0 0 0.06167 0.05139 1.80529 0 0.19094 0 -1.5107 0.21304 1.04518 -2.23039
GLU_19 -4.85197 0.7182 4.01756 -0.18775 0.03748 0.28205 1.75121 -2.04888 -0.02671 -0.21505 -2.41062 -0.62897 0 0 0 0 0 0.08408 0.04102 0 2.49233 0.06748 0 -2.7348 1.60236 0.6661 -1.34488
ASN_20 -4.60773 0.32483 3.57968 -0.33643 0.17094 0.63222 1.87241 -2.01993 -0.00029 -0.00159 -1.02012 -0.88363 0 0 -0.82424 0 0 0.35313 0.00341 0 1.8819 -0.76737 0 -0.93687 1.49665 0.60377 -0.47924
ASN_21 -5.01165 0.23473 4.60361 -0.19673 0.03429 0.31999 2.31866 -2.21606 -0.0065 -0.03627 -1.7499 -0.64792 0 0 -1.53903 0 0 0.21109 0.01494 0 3.89777 -0.7359 0 -0.93687 0.47943 0.88745 -0.07487
ILE_22 -7.77812 0.93079 0.91657 -0.49915 0.4833 0.10476 1.90858 -1.80882 -0.00029 -0.00159 -0.79313 0.1102 0 0 -0.82424 0 0 -0.00702 0.08149 0.51692 0 -0.69364 0 0.73287 -0.08157 0.77171 -5.93037
TYR_23 -4.28725 0.32702 2.75451 -0.77398 0.03206 0.13314 1.70917 -1.76385 -0.00548 -0.01655 -0.66081 -0.33792 0 0 0 -0.65587 0 -0.04163 0.07162 0 1.94842 0.04734 0.02555 1.2797 -0.58687 0.46794 -0.33374
VAL_24 -4.14514 0.56349 1.86346 -0.28299 0.14523 0.05956 1.42153 -1.62005 -0.00289 -0.02688 -0.16216 0.1161 0 0 0 0 0 -0.06029 0.06719 0.08979 0 -0.29308 0 1.9342 -0.55347 0.37558 -0.51082
ALA_25 -4.44025 0.56492 1.68473 -0.02703 0.00134 0 1.29783 -1.65006 -0 -0 -0.56432 -0.27884 0 0 -0.97883 0 0 -0.03744 0 0 0 0.09663 0 1.8394 -0.56557 0.51111 -2.54638
THR_26 -4.0399 0.69072 3.57072 -0.10641 0.04334 0.07363 2.14647 -1.83159 -0.03063 -0.19182 -1.55527 -0.51224 0 0 0 -0.65587 0 0.09322 0.01094 0.12118 0 -0.3856 2.31368 -1.0874 -0.57118 0.78261 -1.12141
LEU_27 -2.31037 0.17649 1.78879 -0.50941 0.20773 0.14067 0.28646 -0.8346 -0 -0 -0.30901 0.06218 0 0 0 0 0 0.32362 0.03222 0.10737 0 0.29794 0 0.18072 2.00339 1.42757 3.07177
HIS_D_28 -5.10021 0.88568 3.92832 -0.38275 0.01059 0.50352 1.95291 -2.01387 -0 -0 -1.12052 -0.21485 0 0 -0.67525 0 0 0.00014 0.14094 0 2.29848 -0.27359 0 -0.45461 3.44771 1.99552 4.92818
SER_29 -6.01289 1.41833 5.42147 -0.02217 0 0.03641 3.36072 -2.81199 -0 -0 -2.51852 -1.22417 0 0 0 0 0 -0.00793 0.00952 1.8254 0 -0.50442 0.76462 -0.77834 1.34817 1.70717 2.01138
VAL_30 -5.33407 0.59921 1.53083 -0.29664 0.15692 0.05819 1.23 -1.61489 -0.02774 -0.16494 -1.37882 0.13047 0 0 0 0 0 4.66365 0.02949 0.38225 0 0.22901 0 1.9342 0.39593 14.2124 16.7354
ILE_31 -7.36073 0.70153 2.14914 -0.54278 0.3756 0.1379 2.42507 -2.19521 -0 -0 -1.73973 0.46239 0 0 0 0 0 0.07588 0.44135 2.99595 0 -0.71934 0 0.73287 -0.00939 14.2055 12.136
GLN_32 -4.638 0.7424 2.47247 -0.40351 0.10779 0.2759 0.84107 -1.50938 -0.01187 -0.11407 -1.56796 -0.16161 0 0 0 -0.78877 0 -0.0502 0.03219 0 3.85594 0.32281 0 -0.18838 -0.14738 0.8984 -0.03217
THR_33 -6.7411 0.70918 3.84088 -0.10783 0.03893 0.0744 2.79871 -2.45008 -0.0038 -0.06228 -2.79127 -0.43292 0 0 0 -0.66279 0 0.00361 0.10499 0.15548 0 -0.3081 2.32922 -1.0874 -0.12502 0.85086 -3.86632
ASP_34 -5.88926 0.9869 6.50939 -0.24854 0.16371 0.89473 3.77036 -3.22694 -0.01354 -0.07185 -5.44445 -0.97333 0 0 -0.48413 0 0 -0.06937 0.17436 0 2.01802 -0.73233 0 -2.3716 -0.39253 0.95458 -4.44584
PHE_35 -9.78579 1.562 3.15582 -0.63203 0.1178 0.33601 2.50721 -2.79453 -0.00139 -0.00375 -2.17672 -0.00761 0 0 0 0 0 -0.03554 0.00055 0 2.3489 -0.23828 0 1.0402 0.08246 0.80374 -3.72094
SER_36 -2.02845 0.18329 2.91607 -0.03519 0.02533 0.0302 1.52737 -1.29245 -0.02353 -0.27568 -0.61494 -0.42609 0 0 0 -0.57255 0 -0.06065 0.0179 0.06124 0 0.11694 1.83019 -0.77834 0.36406 0.6502 1.61494
GLY_37 -1.96795 0.21491 2.8656 -7e-05 0 0 0.80591 -1.33433 -0 -0 -2.01105 -0.35585 0 0 -0.48413 0 0 -0.17049 0 0 0 -1.512 0 0.83697 -0.28603 0.49398 -2.90452
GLU_38 -4.32856 0.3249 5.82646 -0.37973 0.07958 0.6671 2.45438 -2.62241 -0.0484 -0.18492 -2.45741 -0.6054 0 0 0 0 0 -0.00909 0.03293 0 3.13069 -0.00413 0 -2.7348 -0.44749 0.42988 -0.87643
ILE_39 -4.52108 0.59765 1.98228 -0.61931 0.47522 0.1165 0.40215 -1.54005 -0 -0 -0.8258 0.36906 0 0 0 0 0 0.02257 0.00041 0.94688 0 -0.7644 0 0.73287 -0.31455 0.37724 -2.56236
LYS_40 -6.56475 0.83273 6.14934 -0.53214 0.09121 0.43833 2.46037 -2.64403 -0.06483 -0.21901 -3.27104 0.05183 0 0 0 0 0 0.14898 0.40525 2.12739 0 0.03598 0 -1.5107 -0.32546 0.55493 -1.8356
HIS_41 -8.74118 1.03252 6.04332 -0.41652 0.03168 0.3956 3.33311 -3.25152 -0.00823 -0.05662 -3.44399 -0.36086 0 0 0 -0.78877 0 0.09711 0.40167 0 2.63785 -0.06945 0 -0.45461 -0.11258 0.95502 -2.77644
GLN_42 -8.75736 0.86526 6.68926 -0.79455 0.13303 0.96142 3.46217 -3.41335 -0.00156 -0.00432 -3.07601 0.39448 0 0 0 -1.0567 0 -0.06741 0.80075 0 5.10365 0.23775 0 -0.18838 0.20316 0.87581 2.3671
PHE_43 -10.9765 1.52712 2.47594 -0.53933 0.33008 0.24089 2.72349 -2.57149 -0 -0 -2.77598 -0.13204 0 0 0 0 0 -0.04242 0.03811 0 3.86367 -0.19457 0 1.0402 0.15493 0.52951 -4.30839
THR_44 -6.41814 0.511 4.58499 -0.17579 0.10912 0.06438 2.89347 -2.74482 -0.00892 -0.09499 -3.42268 0.30087 0 0 0 -0.52213 0 -0.04098 0.00019 0.20064 0 -0.19022 4.1005 -1.0874 -0.06219 0.54365 -1.45944
TYR_45 -9.31194 1.17405 4.18606 -0.69161 0.08702 0.11324 2.99201 -3.12424 -0.01366 -0.14231 -2.32471 -0.32578 0 0 0 0 0 -0.00617 0.07227 0 3.43623 -0.27886 0.02091 1.2797 0.24999 0.70495 -1.90285
GLU_46 -3.72138 0.29388 1.84013 -0.24191 0.04044 0.36904 0.30206 -1.21932 -0.01366 -0.14231 -0.5968 -0.52107 0 0 0 0 0 -0.08066 0.03656 0 3.56534 0.19365 0 -2.7348 0.33438 0.53313 -1.76333
ILE_47 -9.55321 1.52285 3.24181 -0.57227 0.56131 0.18326 2.82706 -3.03748 -0 -0 -1.90026 -0.25193 0 0 0 0 0 -0.05163 0.07938 2.18964 0 -0.62714 0 0.73287 -0.0099 0.39983 -4.26581
GLU_48 -3.53055 0.2707 2.46055 -0.33351 0.0554 0.46092 0.71401 -1.32301 -0.01782 -0.10605 -0.74941 -0.45058 0 0 0 0 0 -0.06091 0.01597 0 3.01628 0.29615 0 -2.7348 0.01264 0.41057 -1.59344
VAL_49 -5.7621 0.63306 3.51815 -0.28837 0.21474 0.06756 1.8567 -2.23395 -0 -0 -1.72571 -0.48446 0 0 0 0 0 -0.02892 0.00681 0.20181 0 -0.5858 0 1.9342 0.09137 0.25257 -2.33234
ASN_50 -2.39123 0.34774 2.19055 -0.19162 0.02311 0.3226 0.64858 -1.16304 -0.02432 -0.10288 -0.03033 -1.02744 0 0 0 0 0 -0.06328 0.04896 0 1.87152 -1.03418 0 -0.93687 -0.54701 0.33228 -1.72686
ASN_51 -2.74582 0.32697 2.80828 -0.18988 0.01762 0.31502 0.31642 -1.38513 -0 -0 -0.25142 -0.91118 0 0 0 0 0 0.00394 0.15154 0 1.61216 -0.58148 0 -0.93687 -0.55267 0.40477 -1.59774
GLN_52 -4.41841 0.35756 5.16164 -0.64394 0.11129 0.66731 2.62241 -2.48416 -0.01506 -0.07002 -2.56146 -0.63418 0 0 0 0 0 0.01417 0.01415 0 2.01456 -0.05255 0 -0.18838 -0.12659 0.39572 0.16405
ILE_53 -4.249 0.36384 0.96789 -0.60854 0.41784 0.11343 0.25051 -1.2844 -0 -0 -0.5418 0.32478 0 0 0 0 0 -0.03421 0.00312 0.94852 0 -0.7359 0 0.73287 -0.33739 0.60648 -3.06196
VAL_54 -6.04328 0.66442 2.79129 -0.2432 0.12462 0.04642 2.32415 -2.15676 -0.0004 -0.00105 -2.08407 -0.16511 0 0 0 0 0 -0.07565 0.02008 0.56931 0 -0.71611 0 1.9342 -0.40895 0.70124 -2.71887
TYR_55 -7.08708 0.48027 3.12744 -0.66759 0.11817 0.37055 1.15542 -2.23454 -0.00498 -0.06675 -0.81013 -0.18592 0 0 0 0 0 -0.07025 0.03944 0 2.40751 0.0736 0.00443 1.2797 -0.03774 0.39828 -1.71016
ALA_56 -6.3042 0.72885 2.60466 -0.02719 0.00214 0 2.49326 -2.43804 -0 -0 -2.19553 -0.34895 0 0 0 0 0 -0.05401 0 0 0 0.43314 0 1.8394 0.18666 0.33909 -2.74071
ASN_57 -7.63417 0.91319 5.83702 -0.19098 0.00816 0.30751 2.21513 -3.0954 -0.01495 -0.05106 -1.24394 -0.74651 0 0 0 -0.52213 0 -0.04402 0.00462 0 2.64385 -0.25902 0 -0.93687 0.28294 0.4426 -2.08403
ARG_58 -8.78847 0.95967 6.09277 -0.69865 0.14859 0.41233 2.92735 -2.94667 -0 -0 -2.44743 0.34244 0 0 0 -0.689 0 0.02589 0.05321 2.95525 0 0.14754 0 -1.2888 0.19802 0.49412 -2.10183
ASN_59 -5.34387 0.65713 3.48946 -0.20008 0.01324 0.32858 1.04721 -1.79864 -0.01495 -0.05106 -2.03173 -0.53179 0 0 0 -1.09277 0 0.07306 0.19573 0 2.94015 -0.54 0 -0.93687 -0.09611 0.68017 -3.21313
ILE_60 -8.71196 1.28193 2.93289 -0.57849 0.43697 0.14347 2.32926 -2.38355 -0.01623 -0.08343 -2.42783 -0.11765 0 0 0 0 0 -0.01567 0.0545 1.63172 0 -0.52661 0 0.73287 0.08798 1.70879 -3.52103
PRO_61 -2.96799 0.60572 1.09105 -0.17696 0.05558 0.12393 0.36721 -0.4149 -0.00771 -0.06952 0.00143 0.04881 0 0 0 0 0 0.0092 0.00653 0.16865 0 -0.82511 0 -2.4119 0.47984 1.44794 -2.46822
THR_62 -4.48205 0.87581 1.83778 -0.20938 0.20168 0.07968 1.23936 -1.30431 -0.03216 -0.20958 -1.29373 -1.07675 0 0 0 0 0 0.32059 0.03285 0.95982 0 -0.61233 2.27313 -1.0874 0.2629 0.53761 -1.68648
LYS_63 -2.29011 0.48261 1.48683 -0.38426 0.0493 0.19695 0.39332 -0.72865 -0 -0 -0.45374 -0.07486 0 0 0 0 0 -0.04326 0.00105 2.029 0 0.24448 0 -1.5107 1.08 1.23082 1.70878
PRO_64 -4.56167 0.64463 2.16737 -0.19464 0.00359 0.13897 0.41118 -0.85531 -0 -0 -0.35068 0.01727 0 0 0 0 0 0.35497 0.01034 0.48734 0 -0.90221 0 -2.4119 0.85833 1.19255 -2.98987
SER_65 -2.53913 0.21955 2.98452 -0.02569 0 0.02194 1.31875 -1.31509 -0.01394 -0.1214 -0.90295 -0.21267 0 0 0 0 0 0.01517 0.00441 0.75308 0 -0.22161 0.60057 -0.77834 -0.54986 0.56026 -0.20244
ALA_66 -0.906 0.0366 0.95276 -0.03047 0.01263 0 0.04749 -0.49154 -0 -0 0.12477 -0.48915 0 0 0 0 0 0.01905 0 0 0 -0.10784 0 1.8394 -0.09805 0.31842 1.22806
ASN_67 -5.01782 0.32216 4.93936 -0.32902 0.03098 0.58813 2.35279 -2.41057 -0.01715 -0.17171 -1.62437 -0.58642 0 0 -0.62539 0 0 0.02416 0.03408 0 1.62947 -0.10896 0 -0.93687 0.20886 0.2756 -1.42271
GLN_68 -6.3743 0.47183 5.01634 -0.816 0.35381 1.1306 1.72103 -2.45961 -0 -0 -1.44108 -2.399 0 0 0 0 0 0.18208 0.26994 0 3.71134 -0.14942 0 -0.18838 -0.23115 0.38204 -0.81992
LEU_69 -5.80124 0.49579 5.94478 -0.49835 0.25552 0.11272 2.24508 -2.79042 -0.0152 -0.09681 -1.25632 0.2772 0 0 0 0 0 -0.03743 0.10936 0.51639 0 -0.23415 0 0.18072 -0.29629 0.70253 -0.18611
SER_70 -4.88986 0.29592 5.48462 -0.02562 0 0.04076 2.45397 -2.4946 -0.00026 -0.00204 -1.39107 -1.03341 0 0 -0.62539 0 0 -0.00113 0.00591 0.54462 0 0.19986 0.72037 -0.77834 -0.24063 0.74185 -0.99448
ILE_71 -9.92856 0.99526 4.6385 -0.48731 0.29593 0.08898 2.40678 -3.27392 -0.00294 -0.04826 -1.29196 0.18238 0 0 0 0 0 -0.0134 0.13 0.5016 0 -0.50173 0 0.73287 -0.091 0.58631 -5.08048
HIS_72 -8.73094 0.40842 6.85309 -0.46007 0.25281 0.45281 3.35587 -3.65959 -0.00819 -0.06396 -3.14331 -0.53698 0 0 -0.67525 0 0 -0.04074 0.12333 0 2.81244 0.09976 0 -0.45461 -0.05435 0.57591 -2.89355
ASP_73 -4.05547 0.19526 5.88471 -0.10628 0.00676 0.32006 2.38968 -2.60684 -0 -0 -3.10856 -0.27855 0 0 -0.53852 0 0 0.15368 0 0 1.78645 0.15151 0 -2.3716 -0.25308 0.41792 -2.01286
TRP_74 -6.61884 0.50044 3.86666 -1.0173 0.0788 0.32137 1.80099 -2.28608 -0.0152 -0.09681 -1.68606 -0.5087 0 0 -0.38054 0 0 -0.04152 0.39164 0 1.53269 -0.04711 0 1.6906 -0.27972 0.40762 -2.38706
LEU_75 -11.026 2.00873 3.71149 -0.54887 0.42965 0.1424 2.30052 -3.33176 -0 -0 -2.05538 0.24186 0 0 0 0 0 0.0447 0.04652 0.28932 0 -0.2909 0 0.18072 -0.15854 1.12873 -6.88679
LYS_76 -4.66771 0.55107 5.19831 -0.35757 0.06325 0.24884 3.01122 -2.34556 -0.01308 -0.11109 -3.12976 0.28312 0 0 -0.53852 0 0 -0.03116 0.01718 1.68267 0 0.24594 0 -1.5107 0.93737 1.11825 0.65205
ARG_77 -3.70001 0.3146 2.37732 -0.63639 0.13432 0.42423 1.15757 -1.33613 -0.0247 -0.22334 -1.13466 -0.2871 0 0 0 0 0 -0.01714 0.19474 1.97817 0 -0.22766 0 -1.2888 1.18559 0.44416 -0.66521
HIS_D_78 -6.00681 0.82563 4.6938 -0.37655 0.01931 0.44031 2.52718 -2.524 -0.00489 -0.04715 -2.55824 -0.37834 0 0 0 0 0 -0.02133 0.05003 0 2.35387 -0.23729 0 -0.45461 0.55763 0.57558 -0.56587
SER_79 -3.67147 0.63338 2.96454 -0.02888 0 0.04672 2.02285 -1.69975 -0.02115 -0.25704 -0.79158 -0.9763 0 0 0 0 0 -0.11334 0.00467 0.16651 0 -0.21288 0.60895 -0.77834 -0.00252 0.49701 -1.60863
ASN_80 -2.64306 0.3552 2.99642 -0.33018 0.01883 0.65579 0.9023 -1.49445 -0.00461 -0.10584 -0.12388 -1.32717 0 0 0 0 0 0.03688 0.11166 0 3.14967 -0.0794 0 -0.93687 -0.25128 0.24053 1.17053
TYR_81 -9.53407 1.50059 5.44988 -0.47948 0.04191 0.2028 3.75871 -3.26167 -0 -0 -2.90899 -0.3315 0 0 -0.7911 -0.689 0 0.05021 0.08262 0 2.67527 0.01615 0.06892 1.2797 -0.07555 1.01202 -1.93258
SER_82 -4.23932 0.57357 4.58675 -0.02807 0 0.04836 1.91546 -2.15951 -0.00989 -0.08403 0.17853 -0.98496 0 0 0 0 0 0.01435 0.00023 0.57707 0 -0.26669 0.61148 -0.77834 -0.09505 1.29824 1.15817
ALA_83 -2.64861 0.49504 1.23396 -0.02342 0 0 0.53324 -1.0496 -0.01199 -0.03474 0.39125 -0.20007 0 0 0 0 0 0.07989 0 0 0 -0.03654 0 1.8394 -0.20307 0.45758 0.82232
SER_84 -3.44745 0.07635 4.37202 -0.02962 0 0.06253 2.4508 -1.9687 -0.05231 -0.45807 -2.99196 -0.7452 0 0 -0.41057 0 0 0.01352 0.03378 0.04319 0 -0.5684 1.72244 -0.77834 -0.34447 0.46057 -2.55992
HIS_D_85 -3.94535 0.28622 3.32772 -0.53763 0.00742 0.36048 0.71666 -1.68992 -0.03346 -0.30997 -0.22292 -0.68814 0 0 0 0 0 0.02918 0.007 0 1.86358 -0.4883 0 -0.45461 0.07375 0.47407 -1.22422
GLU_86 -3.85596 0.28091 5.13016 -0.21021 0.02844 0.3348 2.59542 -2.25762 -0.00618 -0.09781 -3.36697 -0.53963 0 0 0 -0.43935 0 0.16176 0.01216 0 3.17123 -0.06253 0 -2.7348 0.20519 0.57734 -1.07364
ASN_87 -3.23669 0.22057 2.19575 -0.31812 0.09214 0.59295 0.57491 -1.33462 -0.02261 -0.22035 0.34042 -0.88103 0 0 0 0 0 0.0163 0.02146 0 1.91193 -0.57346 0 -0.93687 0.09857 0.78958 -0.66918
TYR_88 -8.41494 1.1648 3.84133 -1.0933 0.10176 0.4532 2.27127 -2.18047 -0 -0 -0.74896 -0.2919 0 0 0 0 0 0.0018 0.06575 0 1.95332 -0.34681 0.00656 1.2797 0.09675 0.6559 -1.18425
GLU_89 -6.17355 0.78708 6.17502 -0.3215 0.08176 0.40672 2.16923 -2.65019 -0.06505 -0.35384 -2.72379 -0.35318 0 0 0 0 0 0.43192 0.00378 0 2.99439 0.04451 0 -2.7348 0.85562 1.20039 -0.22546
PRO_90 -2.96624 0.67219 1.53227 -0.21795 0.01715 0.15952 0.35659 -0.74746 -0.01627 -0.10324 -0.72006 -0.07236 0 0 0 0 0 0.04146 0.02113 0.23388 0 -0.46661 0 -2.4119 0.87103 1.07806 -2.73882
TYR_91 -7.27123 0.9684 4.32438 -0.51642 0.09863 0.23127 1.99825 -2.34944 -0 -0 -0.0937 -0.14614 0 0 -1.19865 0 0 0.16803 0.54207 0 2.20133 -0.14493 0.03998 1.2797 0.27333 0.75226 1.1571
ILE_92 -1.94194 0.18032 1.72421 -0.5059 0.42391 0.10422 0.31405 -0.90069 -0 -0 1.01347 0.00376 0 0 0 0 0 0.07025 0.00586 0.58415 0 -0.49962 0 0.73287 0.29837 0.97646 2.58375
ASP_93 -4.83935 0.85633 5.59481 -0.10932 0.00681 0.33904 1.84249 -2.33391 -0.01499 -0.14094 -2.86328 -0.24827 0 0 0 -0.37671 0 0.1208 0.10739 0 1.73099 0.14115 0 -2.3716 -0.12012 1.71819 -0.9605
GLN_94 -7.49368 1.38625 4.5276 -0.27991 0.01574 0.18632 1.54716 -2.54232 -2e-05 -0.00058 -0.51963 -0.03465 0 0 -1.19865 0 0 -0.0049 0.51366 0 3.33004 0.08824 0 -0.18838 -0.30604 1.9078 0.93405
LYS_95 -4.73346 0.31029 5.17859 -0.30738 0.02677 0.13918 1.86983 -2.18038 -0.02224 -0.08066 -3.29364 0.16621 0 0 0 -0.37671 0 0.0454 0.10731 2.33899 0 0.02274 0 -1.5107 0.51364 1.0065 -0.7797
HIS_D_96 -6.04896 1.10785 3.98372 -0.3552 0.03779 0.37282 1.42613 -2.20894 -0.04098 -0.22507 -0.439 -0.39518 0 0 0 -0.57255 0 0.05277 0.01103 0 3.02876 -0.07701 0 -0.45461 0.57202 0.65597 0.43137
LEU_97 -7.00894 0.71892 2.56378 -0.47937 0.21145 0.10812 2.40675 -2.11149 -0 -0 -2.5453 0.10379 0 0 0 0 0 0.15284 0.30055 1.55879 0 -0.14797 0 0.18072 -0.14508 0.57313 -3.55931
ILE_98 -8.43362 0.80488 2.44395 -0.47962 0.43673 0.11554 2.47969 -2.21074 -0.02196 -0.14169 -2.50496 -0.14812 0 0 0 0 0 -0.02606 0.01786 0.26799 0 -0.59382 0 0.73287 -0.16824 0.44596 -6.98336
LEU_99 -7.27838 0.68173 3.5623 -0.48296 0.1399 0.11919 2.41078 -2.43302 -0.01576 -0.05539 -2.69892 0.00567 0 0 0 0 0 0.05868 0.50443 0.99673 0 -0.23254 0 0.18072 -0.01679 0.42025 -4.1334
LEU_100 -8.28124 0.84234 3.24362 -0.48845 0.26236 0.10585 2.61191 -2.50653 -0.0056 -0.01997 -2.27807 0.06406 0 0 0 0 0 -0.04777 0.08965 0.9524 0 -0.20322 0 0.18072 0.10612 0.5576 -4.81421
GLY_101 -4.23548 0.271 3.54174 -0.00051 0 0 2.36202 -1.98031 -0.0302 -0.14666 -2.64484 -0.31427 0 0 0 0 0 -0.08183 0 0 0 0.74399 0 0.83697 0.79892 0.45441 -0.42505
GLN_102 -8.54598 0.81141 7.07026 -0.48145 0.07614 0.49205 3.98511 -3.56696 -0.02136 -0.12097 -3.45972 -0.91321 0 0 0 -1.71012 0 0.14976 0.1403 0 3.27153 0.19309 0 -0.18838 0.86509 0.46671 -1.48668
TYR_103 -6.45971 0.48992 4.11623 -0.67416 0.0941 0.39691 2.28624 -2.59606 -0.02668 -0.31072 -2.7448 -0.099 0 0 0 0 0 0.01028 0.14239 0 1.87085 -0.32899 0.00298 1.2797 -0.05853 0.87712 -1.73193
ASN_104 -2.94256 0.10437 2.6722 -0.17866 0.01387 0.25196 0.91036 -1.44936 -0.02807 -0.1527 0.51586 -0.32206 0 0 0 0 0 0.00313 4e-05 0 2.06317 0.27559 0 -0.93687 -0.26892 0.65341 1.18476
GLY_105 -2.60293 0.28744 1.70522 -6e-05 0 0 0.67972 -1.14268 -0.01214 -0.08684 0.38219 -0.38932 0 0 0 0 0 -0.16706 0 0 0 -1.51843 0 0.83697 -0.43285 0.37473 -2.08605
ASN_106 -5.52801 0.64902 3.59028 -0.37525 0.08884 0.78583 2.10985 -2.33157 -0.00736 -0.09066 -1.48204 -0.74161 0 0 -0.97883 0 0 -0.0344 0.02684 0 2.04714 -0.95411 0 -0.93687 0.10993 0.50518 -3.54779
TYR_107 -4.85446 0.2942 3.39677 -0.64982 0.05619 0.35684 1.75107 -2.05003 -0.02657 -0.17812 -1.3218 -0.10854 0 0 0 0 0 0.13881 0.02956 0 1.94817 -0.41432 0.00172 1.2797 0.27013 0.38841 0.30789
TYR_108 -10.2414 1.38849 2.74468 -0.63642 0.13033 0.06625 1.93607 -2.48675 -0.01155 -0.14635 -0.98299 -0.31731 0 0 0 -0.40266 0 -0.01487 0.01113 0 3.83619 -0.21031 0.00596 1.2797 -0.06813 0.57563 -3.5443
VAL_109 -5.65393 0.38765 2.79544 -0.26055 0.15743 0.0525 1.94021 -2.07359 -0.0027 -0.00862 -2.30453 -0.27219 0 0 0 0 0 -0.01315 0.02092 0.32499 0 -0.80338 0 1.9342 -0.12662 0.58957 -3.31636
GLN_110 -9.15671 1.77697 3.27708 -0.26819 0.0388 0.23528 2.83979 -2.65847 -0 -0 -2.0235 -0.70809 0 0 0 -1.06545 0 -0.07223 0.02042 0 3.39861 0.20776 0 -0.18838 0.10791 0.3914 -3.84702
ASP_111 -4.74277 0.32017 4.70817 -0.20566 0.03429 0.65936 2.29212 -2.31153 -0.01293 -0.04478 -2.7005 -1.20525 0 0 0 0 0 0.01447 0.07982 0 1.97811 -0.67226 0 -2.3716 0.29372 0.48441 -3.40263
VAL_112 -6.41261 1.03864 0.98046 -0.28166 0.1967 0.06213 1.45854 -1.55422 -0.03781 -0.16132 -0.69755 -0.53443 0 0 0 0 0 0.07004 0.01431 0.19521 0 -0.62918 0 1.9342 -0.12651 0.5179 -3.96716
ALA_113 -4.19188 0.51443 2.22832 -0.01703 0 0 1.91215 -1.74307 -0.01023 -0.03616 -2.00608 -0.3787 0 0 0 0 0 0.03693 0 0 0 -0.33369 0 1.8394 0.1014 0.43626 -1.64797
SER_114 -5.24091 0.55216 4.61235 -0.03184 0 0.07127 2.66768 -2.50544 -0 -0 -2.01789 -0.41488 0 0 -0.68799 0 0 0.12914 0.0003 0.15146 0 -0.45455 0.61325 -0.77834 -0.0896 0.51477 -2.90906
LEU_115 -8.156 1.01616 4.5009 -0.51535 0.1974 0.14001 2.37359 -3.09313 -0 -0 -1.62576 0.18656 0 0 0 0 0 -0.04909 0.38571 0.31353 0 -0.2561 0 0.18072 -0.43648 0.86247 -3.97486
ASP_116 -3.47957 0.3356 5.1228 -0.10304 0.00386 0.30617 2.17307 -2.24476 -0 -0 -3.03167 -0.39206 0 0 0 -1.01106 0 -0.02754 0.00176 0 1.73589 0.29001 0 -2.3716 -0.1874 0.79541 -2.08414
ALA_117 -3.92299 0.60236 2.23969 -0.02332 0 0 1.41754 -1.83055 -0 -0 -0.2602 -0.36585 0 0 -0.68799 0 0 -0.0654 0 0 0 -0.36488 0 1.8394 -0.37303 0.40471 -1.39052
PHE_118 -7.14571 0.82474 2.79593 -0.6306 0.09588 0.33699 1.29529 -2.36409 -0 -0 -1.60816 -0.00216 0 0 0 0 0 -0.05493 0.00667 0 2.16088 -0.1086 0 1.0402 -0.61208 0.35529 -3.61448
GLY_119 -1.50841 0.05935 2.21729 -4e-05 0 0 1.06776 -1.08919 -0 -0 -1.28064 -0.38337 0 0 0 0 0 -0.15513 0 0 0 -1.21555 0 0.83697 -0.70121 0.40178 -1.7504
GLY_120 -2.15503 0.18377 1.93144 -0.00031 0 0 0.79037 -1.12774 -0 -0 -0.87811 -0.1783 0 0 0 0 0 -0.12018 0 0 0 -0.84014 0 0.83697 -0.39432 0.22663 -1.72496
VAL_121 -1.97512 0.18709 1.07875 -0.27193 0.15876 0.05867 0.05469 -0.81686 -0.01499 -0.14094 0.20375 -0.34243 0 0 0 0 0 -0.08564 2e-05 0.24213 0 -0.74376 0 1.9342 -0.1621 0.07984 -0.55589
LEU_122 -4.21696 0.5553 1.58676 -0.56506 0.24153 0.15321 0.45544 -1.19007 -0 -0 -0.60399 0.08041 0 0 0 0 0 -0.04065 0.25544 1.36108 0 -0.36443 0 0.18072 -0.3061 0.28487 -2.13249
SER:CtermProteinFull_123 -1.46484 0.11516 1.87694 -0.04013 0.00256 0.10685 0.6461 -0.87448 -0 -0 -0.63825 1.10442 0 0 0 0 0 0 0.00666 0.15898 0 0 0.60132 -0.77834 -0.10956 0.31654 1.02993
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 30488 DOMAINID 29857 MODEL 5 T1066s2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 62.991
ATOM      1  N   MET A   1      16.140  -0.801 -15.611  1.00 10.920          N  
ATOM      2  CA  MET A   1      16.950   0.244 -14.990  1.00 10.910          C  
ATOM      3  C   MET A   1      18.410   0.187 -15.428  1.00 10.790          C  
ATOM      4  O   MET A   1      18.752   0.628 -16.529  1.00 11.100          O  
ATOM      5  CB  MET A   1      16.836   0.180 -13.460  1.00 15.280          C  
ATOM      6  CG  MET A   1      15.483   0.606 -12.880  1.00 15.280          C  
ATOM      7  SD  MET A   1      15.367   0.334 -11.099  1.00 15.280          S  
ATOM      8  CE  MET A   1      16.526   1.519 -10.384  1.00 15.280          C  
ATOM      9 1H   MET A   1      15.224  -0.819 -15.191  1.00 13.100          H  
ATOM     10 2H   MET A   1      16.052  -0.611 -16.600  1.00 13.100          H  
ATOM     11 3H   MET A   1      16.592  -1.696 -15.481  1.00 13.100          H  
ATOM     12  HA  MET A   1      16.559   1.210 -15.310  1.00 13.090          H  
ATOM     13 1HB  MET A   1      17.019  -0.839 -13.123  1.00 18.330          H  
ATOM     14 2HB  MET A   1      17.596   0.824 -13.023  1.00 18.330          H  
ATOM     15 1HG  MET A   1      15.338   1.681 -13.070  1.00 18.330          H  
ATOM     16 2HG  MET A   1      14.671   0.068 -13.359  1.00 18.330          H  
ATOM     17 1HE  MET A   1      16.517   1.430  -9.298  1.00 18.330          H  
ATOM     18 2HE  MET A   1      17.532   1.328 -10.746  1.00 18.330          H  
ATOM     19 3HE  MET A   1      16.231   2.517 -10.659  1.00 18.330          H  
ATOM     20  N   ASN A   2      19.270  -0.321 -14.557  1.00 10.530          N  
ATOM     21  CA  ASN A   2      20.699  -0.396 -14.822  1.00 10.670          C  
ATOM     22  C   ASN A   2      21.003  -1.521 -15.786  1.00 10.310          C  
ATOM     23  O   ASN A   2      20.250  -2.492 -15.867  1.00 10.350          O  
ATOM     24  CB  ASN A   2      21.475  -0.591 -13.536  1.00 14.880          C  
ATOM     25  CG  ASN A   2      22.911  -0.193 -13.655  1.00 14.880          C  
ATOM     26  OD1 ASN A   2      23.781  -0.976 -14.098  1.00 14.880          O  
ATOM     27  ND2 ASN A   2      23.185   1.029 -13.264  1.00 14.880          N  
ATOM     28  H   ASN A   2      18.940  -0.665 -13.668  1.00 12.640          H  
ATOM     29  HA  ASN A   2      21.020   0.540 -15.285  1.00 12.800          H  
ATOM     30 1HB  ASN A   2      21.007  -0.021 -12.732  1.00 17.860          H  
ATOM     31 2HB  ASN A   2      21.445  -1.637 -13.264  1.00 17.860          H  
ATOM     32 1HD2 ASN A   2      24.116   1.384 -13.310  1.00 17.860          H  
ATOM     33 2HD2 ASN A   2      22.425   1.636 -12.929  1.00 17.860          H  
ATOM     34  N   ASN A   3      22.132  -1.409 -16.490  1.00 10.190          N  
ATOM     35  CA  ASN A   3      22.595  -2.490 -17.347  1.00 10.040          C  
ATOM     36  C   ASN A   3      22.921  -3.737 -16.525  1.00  9.390          C  
ATOM     37  O   ASN A   3      22.802  -4.875 -17.001  1.00  9.270          O  
ATOM     38  CB  ASN A   3      23.820  -2.054 -18.124  1.00 14.120          C  
ATOM     39  CG  ASN A   3      23.508  -1.083 -19.221  1.00 14.120          C  
ATOM     40  OD1 ASN A   3      22.374  -0.983 -19.699  1.00 14.120          O  
ATOM     41  ND2 ASN A   3      24.505  -0.348 -19.633  1.00 14.120          N  
ATOM     42  H   ASN A   3      22.681  -0.564 -16.424  1.00 12.230          H  
ATOM     43  HA  ASN A   3      21.797  -2.751 -18.041  1.00 12.050          H  
ATOM     44 1HB  ASN A   3      24.534  -1.593 -17.439  1.00 16.940          H  
ATOM     45 2HB  ASN A   3      24.303  -2.930 -18.556  1.00 16.940          H  
ATOM     46 1HD2 ASN A   3      24.363   0.322 -20.363  1.00 16.940          H  
ATOM     47 2HD2 ASN A   3      25.412  -0.452 -19.225  1.00 16.940          H  
ATOM     48  N   ASP A   4      23.327  -3.563 -15.267  1.00  9.200          N  
ATOM     49  CA  ASP A   4      23.649  -4.740 -14.500  1.00  8.890          C  
ATOM     50  C   ASP A   4      22.366  -5.366 -13.954  1.00  8.180          C  
ATOM     51  O   ASP A   4      21.864  -5.055 -12.859  1.00  7.940          O  
ATOM     52  CB  ASP A   4      24.618  -4.454 -13.360  1.00 12.570          C  
ATOM     53  CG  ASP A   4      25.063  -5.762 -12.693  1.00 12.570          C  
ATOM     54  OD1 ASP A   4      24.510  -6.797 -13.052  1.00 12.570          O  
ATOM     55  OD2 ASP A   4      25.934  -5.741 -11.845  1.00 12.570          O  
ATOM     56  H   ASP A   4      23.450  -2.636 -14.858  1.00 11.040          H  
ATOM     57  HA  ASP A   4      24.124  -5.466 -15.163  1.00 10.670          H  
ATOM     58 1HB  ASP A   4      25.491  -3.923 -13.742  1.00 15.080          H  
ATOM     59 2HB  ASP A   4      24.135  -3.812 -12.621  1.00 15.080          H  
ATOM     60  N   ARG A   5      21.866  -6.327 -14.709  1.00  8.070          N  
ATOM     61  CA  ARG A   5      20.621  -6.999 -14.390  1.00  7.660          C  
ATOM     62  C   ARG A   5      20.843  -8.074 -13.331  1.00  7.240          C  
ATOM     63  O   ARG A   5      19.906  -8.773 -12.948  1.00  7.510          O  
ATOM     64  CB  ARG A   5      20.015  -7.636 -15.633  1.00 10.890          C  
ATOM     65  CG  ARG A   5      19.545  -6.655 -16.698  1.00 10.890          C  
ATOM     66  CD  ARG A   5      18.988  -7.361 -17.879  1.00 10.890          C  
ATOM     67  NE  ARG A   5      18.527  -6.431 -18.907  1.00 10.890          N  
ATOM     68  CZ  ARG A   5      17.987  -6.785 -20.095  1.00 10.890          C  
ATOM     69  NH1 ARG A   5      17.837  -8.059 -20.407  1.00 10.890          N  
ATOM     70  NH2 ARG A   5      17.609  -5.845 -20.949  1.00 10.890          N  
ATOM     71  H   ARG A   5      22.351  -6.503 -15.591  1.00  9.680          H  
ATOM     72  HA  ARG A   5      19.919  -6.262 -14.000  1.00  9.190          H  
ATOM     73 1HB  ARG A   5      20.749  -8.296 -16.092  1.00 13.070          H  
ATOM     74 2HB  ARG A   5      19.159  -8.246 -15.348  1.00 13.070          H  
ATOM     75 1HG  ARG A   5      18.770  -6.012 -16.283  1.00 13.070          H  
ATOM     76 2HG  ARG A   5      20.384  -6.038 -17.027  1.00 13.070          H  
ATOM     77 1HD  ARG A   5      19.762  -7.996 -18.312  1.00 13.070          H  
ATOM     78 2HD  ARG A   5      18.143  -7.973 -17.564  1.00 13.070          H  
ATOM     79  HE  ARG A   5      18.625  -5.441 -18.711  1.00 13.070          H  
ATOM     80 1HH1 ARG A   5      18.124  -8.778 -19.762  1.00 13.070          H  
ATOM     81 2HH1 ARG A   5      17.433  -8.317 -21.296  1.00 13.070          H  
ATOM     82 1HH2 ARG A   5      17.724  -4.869 -20.710  1.00 13.070          H  
ATOM     83 2HH2 ARG A   5      17.206  -6.100 -21.838  1.00 13.070          H  
ATOM     84  N   GLY A   6      22.093  -8.220 -12.868  1.00  6.780          N  
ATOM     85  CA  GLY A   6      22.451  -9.195 -11.855  1.00  6.460          C  
ATOM     86  C   GLY A   6      22.262  -8.648 -10.442  1.00  5.920          C  
ATOM     87  O   GLY A   6      22.517  -9.356  -9.464  1.00  6.110          O  
ATOM     88  H   GLY A   6      22.854  -7.612 -13.204  1.00  8.140          H  
ATOM     89 1HA  GLY A   6      21.853 -10.096 -11.987  1.00  7.750          H  
ATOM     90 2HA  GLY A   6      23.495  -9.474 -11.995  1.00  7.750          H  
ATOM     91  N   GLN A   7      21.815  -7.396 -10.328  1.00  5.500          N  
ATOM     92  CA  GLN A   7      21.620  -6.782  -9.026  1.00  5.210          C  
ATOM     93  C   GLN A   7      20.253  -7.119  -8.450  1.00  4.630          C  
ATOM     94  O   GLN A   7      19.302  -7.397  -9.185  1.00  4.730          O  
ATOM     95  CB  GLN A   7      21.748  -5.261  -9.117  1.00  7.410          C  
ATOM     96  CG  GLN A   7      23.092  -4.754  -9.560  1.00  7.410          C  
ATOM     97  CD  GLN A   7      24.157  -5.118  -8.588  1.00  7.410          C  
ATOM     98  OE1 GLN A   7      23.966  -4.931  -7.382  1.00  7.410          O  
ATOM     99  NE2 GLN A   7      25.277  -5.624  -9.063  1.00  7.410          N  
ATOM    100  H   GLN A   7      21.643  -6.847 -11.176  1.00  6.600          H  
ATOM    101  HA  GLN A   7      22.375  -7.165  -8.341  1.00  6.250          H  
ATOM    102 1HB  GLN A   7      21.034  -4.887  -9.825  1.00  8.890          H  
ATOM    103 2HB  GLN A   7      21.511  -4.821  -8.155  1.00  8.890          H  
ATOM    104 1HG  GLN A   7      23.333  -5.211 -10.513  1.00  8.890          H  
ATOM    105 2HG  GLN A   7      23.059  -3.671  -9.660  1.00  8.890          H  
ATOM    106 1HE2 GLN A   7      26.016  -5.878  -8.448  1.00  8.890          H  
ATOM    107 2HE2 GLN A   7      25.414  -5.750 -10.078  1.00  8.890          H  
ATOM    108  N   SER A   8      20.170  -7.115  -7.127  1.00  4.250          N  
ATOM    109  CA  SER A   8      18.910  -7.320  -6.425  1.00  3.870          C  
ATOM    110  C   SER A   8      18.984  -6.716  -5.026  1.00  3.400          C  
ATOM    111  O   SER A   8      20.064  -6.601  -4.436  1.00  3.300          O  
ATOM    112  CB  SER A   8      18.569  -8.795  -6.358  1.00  5.570          C  
ATOM    113  OG  SER A   8      19.490  -9.499  -5.581  1.00  5.570          O  
ATOM    114  H   SER A   8      20.999  -6.930  -6.579  1.00  5.100          H  
ATOM    115  HA  SER A   8      18.119  -6.814  -6.974  1.00  4.640          H  
ATOM    116 1HB  SER A   8      17.573  -8.911  -5.934  1.00  6.680          H  
ATOM    117 2HB  SER A   8      18.548  -9.208  -7.365  1.00  6.680          H  
ATOM    118  HG  SER A   8      19.212 -10.416  -5.615  1.00  6.680          H  
ATOM    119  N   LEU A   9      17.830  -6.358  -4.479  1.00  3.350          N  
ATOM    120  CA  LEU A   9      17.779  -5.789  -3.145  1.00  3.060          C  
ATOM    121  C   LEU A   9      17.322  -6.780  -2.116  1.00  2.790          C  
ATOM    122  O   LEU A   9      16.372  -7.533  -2.323  1.00  3.120          O  
ATOM    123  CB  LEU A   9      16.896  -4.517  -3.170  1.00  4.400          C  
ATOM    124  CG  LEU A   9      16.475  -3.778  -1.857  1.00  4.400          C  
ATOM    125  CD1 LEU A   9      17.664  -3.217  -1.163  1.00  4.400          C  
ATOM    126  CD2 LEU A   9      15.520  -2.601  -2.249  1.00  4.400          C  
ATOM    127  H   LEU A   9      16.962  -6.474  -5.012  1.00  4.020          H  
ATOM    128  HA  LEU A   9      18.788  -5.477  -2.881  1.00  3.670          H  
ATOM    129 1HB  LEU A   9      17.426  -3.789  -3.745  1.00  5.280          H  
ATOM    130 2HB  LEU A   9      16.020  -4.746  -3.687  1.00  5.280          H  
ATOM    131  HG  LEU A   9      15.964  -4.469  -1.185  1.00  5.280          H  
ATOM    132 1HD1 LEU A   9      17.363  -2.680  -0.261  1.00  5.280          H  
ATOM    133 2HD1 LEU A   9      18.320  -4.008  -0.892  1.00  5.280          H  
ATOM    134 3HD1 LEU A   9      18.159  -2.550  -1.831  1.00  5.280          H  
ATOM    135 1HD2 LEU A   9      15.208  -2.082  -1.357  1.00  5.280          H  
ATOM    136 2HD2 LEU A   9      16.038  -1.910  -2.902  1.00  5.280          H  
ATOM    137 3HD2 LEU A   9      14.647  -2.965  -2.763  1.00  5.280          H  
ATOM    138  N   HIS A  10      18.024  -6.801  -1.000  1.00  2.400          N  
ATOM    139  CA  HIS A  10      17.632  -7.648   0.096  1.00  2.270          C  
ATOM    140  C   HIS A  10      17.459  -6.786   1.314  1.00  2.150          C  
ATOM    141  O   HIS A  10      18.246  -5.857   1.530  1.00  2.240          O  
ATOM    142  CB  HIS A  10      18.702  -8.695   0.432  1.00  3.230          C  
ATOM    143  CG  HIS A  10      19.013  -9.674  -0.625  1.00  3.230          C  
ATOM    144  ND1 HIS A  10      19.785  -9.365  -1.719  1.00  3.230          N  
ATOM    145  CD2 HIS A  10      18.693 -10.980  -0.741  1.00  3.230          C  
ATOM    146  CE1 HIS A  10      19.912 -10.430  -2.478  1.00  3.230          C  
ATOM    147  NE2 HIS A  10      19.260 -11.434  -1.908  1.00  3.230          N  
ATOM    148  H   HIS A  10      18.844  -6.217  -0.914  1.00  2.880          H  
ATOM    149  HA  HIS A  10      16.702  -8.140  -0.133  1.00  2.720          H  
ATOM    150 1HB  HIS A  10      19.628  -8.191   0.709  1.00  3.880          H  
ATOM    151 2HB  HIS A  10      18.374  -9.260   1.299  1.00  3.880          H  
ATOM    152  HD1 HIS A  10      20.365  -8.550  -1.806  1.00  3.880          H  
ATOM    153  HD2 HIS A  10      18.110 -11.657  -0.114  1.00  3.880          H  
ATOM    154  HE1 HIS A  10      20.493 -10.377  -3.396  1.00  3.880          H  
ATOM    155  N   ILE A  11      16.468  -7.104   2.138  1.00  2.090          N  
ATOM    156  CA  ILE A  11      16.281  -6.414   3.419  1.00  2.100          C  
ATOM    157  C   ILE A  11      16.597  -7.233   4.686  1.00  2.100          C  
ATOM    158  O   ILE A  11      15.675  -7.750   5.307  1.00  2.190          O  
ATOM    159  CB  ILE A  11      14.861  -5.815   3.551  1.00  2.940          C  
ATOM    160  CG1 ILE A  11      14.529  -4.912   2.290  1.00  2.940          C  
ATOM    161  CG2 ILE A  11      14.739  -4.986   4.889  1.00  2.940          C  
ATOM    162  CD1 ILE A  11      15.468  -3.685   2.057  1.00  2.940          C  
ATOM    163  H   ILE A  11      15.844  -7.868   1.836  1.00  2.510          H  
ATOM    164  HA  ILE A  11      16.966  -5.568   3.437  1.00  2.520          H  
ATOM    165  HB  ILE A  11      14.129  -6.623   3.567  1.00  3.520          H  
ATOM    166 1HG1 ILE A  11      14.574  -5.539   1.398  1.00  3.520          H  
ATOM    167 2HG1 ILE A  11      13.512  -4.540   2.401  1.00  3.520          H  
ATOM    168 1HG2 ILE A  11      13.742  -4.573   4.969  1.00  3.520          H  
ATOM    169 2HG2 ILE A  11      14.926  -5.588   5.765  1.00  3.520          H  
ATOM    170 3HG2 ILE A  11      15.461  -4.178   4.879  1.00  3.520          H  
ATOM    171 1HD1 ILE A  11      15.136  -3.151   1.170  1.00  3.520          H  
ATOM    172 2HD1 ILE A  11      15.428  -3.010   2.911  1.00  3.520          H  
ATOM    173 3HD1 ILE A  11      16.494  -3.999   1.903  1.00  3.520          H  
ATOM    174  N   PRO A  12      17.864  -7.414   5.077  1.00  2.110          N  
ATOM    175  CA  PRO A  12      18.276  -7.831   6.402  1.00  2.200          C  
ATOM    176  C   PRO A  12      17.826  -6.751   7.369  1.00  2.230          C  
ATOM    177  O   PRO A  12      17.691  -5.596   6.970  1.00  2.190          O  
ATOM    178  CB  PRO A  12      19.804  -7.893   6.301  1.00  3.300          C  
ATOM    179  CG  PRO A  12      20.078  -8.049   4.834  1.00  3.300          C  
ATOM    180  CD  PRO A  12      18.979  -7.284   4.144  1.00  3.300          C  
ATOM    181  HA  PRO A  12      17.829  -8.805   6.643  1.00  2.640          H  
ATOM    182 1HB  PRO A  12      20.250  -6.975   6.712  1.00  3.960          H  
ATOM    183 2HB  PRO A  12      20.188  -8.732   6.901  1.00  3.960          H  
ATOM    184 1HG  PRO A  12      21.076  -7.651   4.589  1.00  3.960          H  
ATOM    185 2HG  PRO A  12      20.084  -9.112   4.554  1.00  3.960          H  
ATOM    186 1HD  PRO A  12      19.248  -6.223   3.966  1.00  3.960          H  
ATOM    187 2HD  PRO A  12      18.792  -7.829   3.253  1.00  3.960          H  
ATOM    188  N   SER A  13      17.632  -7.088   8.639  1.00  2.360          N  
ATOM    189  CA  SER A  13      17.225  -6.113   9.659  1.00  2.460          C  
ATOM    190  C   SER A  13      18.253  -5.003   9.930  1.00  2.470          C  
ATOM    191  O   SER A  13      18.002  -4.085  10.708  1.00  3.050          O  
ATOM    192  CB  SER A  13      16.886  -6.843  10.932  1.00  3.400          C  
ATOM    193  OG  SER A  13      18.000  -7.482  11.472  1.00  3.400          O  
ATOM    194  H   SER A  13      17.785  -8.044   8.942  1.00  2.830          H  
ATOM    195  HA  SER A  13      16.317  -5.624   9.303  1.00  2.950          H  
ATOM    196 1HB  SER A  13      16.473  -6.144  11.659  1.00  4.080          H  
ATOM    197 2HB  SER A  13      16.125  -7.578  10.719  1.00  4.080          H  
ATOM    198  HG  SER A  13      17.653  -7.990  12.250  1.00  4.080          H  
ATOM    199  N   SER A  14      19.415  -5.080   9.272  1.00  2.330          N  
ATOM    200  CA  SER A  14      20.451  -4.059   9.317  1.00  2.500          C  
ATOM    201  C   SER A  14      20.129  -2.897   8.361  1.00  2.380          C  
ATOM    202  O   SER A  14      20.759  -1.836   8.429  1.00  2.570          O  
ATOM    203  CB  SER A  14      21.805  -4.661   8.984  1.00  3.430          C  
ATOM    204  OG  SER A  14      21.863  -5.093   7.653  1.00  3.430          O  
ATOM    205  H   SER A  14      19.585  -5.887   8.693  1.00  2.800          H  
ATOM    206  HA  SER A  14      20.497  -3.662  10.331  1.00  3.000          H  
ATOM    207 1HB  SER A  14      22.579  -3.917   9.159  1.00  4.120          H  
ATOM    208 2HB  SER A  14      21.999  -5.498   9.650  1.00  4.120          H  
ATOM    209  HG  SER A  14      22.774  -5.361   7.503  1.00  4.120          H  
ATOM    210  N   THR A  15      19.099  -3.075   7.513  1.00  2.270          N  
ATOM    211  CA  THR A  15      18.632  -2.081   6.538  1.00  2.290          C  
ATOM    212  C   THR A  15      17.111  -1.851   6.691  1.00  2.380          C  
ATOM    213  O   THR A  15      16.364  -2.019   5.728  1.00  2.700          O  
ATOM    214  CB  THR A  15      18.962  -2.538   5.080  1.00  3.200          C  
ATOM    215  OG1 THR A  15      20.376  -2.773   4.974  1.00  3.200          O  
ATOM    216  CG2 THR A  15      18.587  -1.452   3.996  1.00  3.200          C  
ATOM    217  H   THR A  15      18.622  -3.977   7.513  1.00  2.720          H  
ATOM    218  HA  THR A  15      19.152  -1.142   6.715  1.00  2.750          H  
ATOM    219  HB  THR A  15      18.427  -3.470   4.871  1.00  3.840          H  
ATOM    220  HG1 THR A  15      20.562  -3.214   4.130  1.00  3.840          H  
ATOM    221 1HG2 THR A  15      18.866  -1.838   3.022  1.00  3.840          H  
ATOM    222 2HG2 THR A  15      17.543  -1.209   3.966  1.00  3.840          H  
ATOM    223 3HG2 THR A  15      19.147  -0.546   4.200  1.00  3.840          H  
ATOM    224  N   PRO A  16      16.615  -1.487   7.889  1.00  2.660          N  
ATOM    225  CA  PRO A  16      15.222  -1.295   8.202  1.00  2.980          C  
ATOM    226  C   PRO A  16      14.727   0.005   7.612  1.00  2.590          C  
ATOM    227  O   PRO A  16      15.522   0.928   7.436  1.00  3.130          O  
ATOM    228  CB  PRO A  16      15.250  -1.181   9.724  1.00  4.470          C  
ATOM    229  CG  PRO A  16      16.593  -0.565  10.014  1.00  4.470          C  
ATOM    230  CD  PRO A  16      17.507  -1.154   9.011  1.00  4.470          C  
ATOM    231  HA  PRO A  16      14.642  -2.151   7.843  1.00  3.580          H  
ATOM    232 1HB  PRO A  16      14.421  -0.555  10.073  1.00  5.360          H  
ATOM    233 2HB  PRO A  16      15.139  -2.175  10.183  1.00  5.360          H  
ATOM    234 1HG  PRO A  16      16.548   0.527   9.925  1.00  5.360          H  
ATOM    235 2HG  PRO A  16      16.904  -0.799  11.043  1.00  5.360          H  
ATOM    236 1HD  PRO A  16      18.287  -0.440   8.721  1.00  5.360          H  
ATOM    237 2HD  PRO A  16      17.889  -2.029   9.488  1.00  5.360          H  
ATOM    238  N   ILE A  17      13.423   0.107   7.401  1.00  2.280          N  
ATOM    239  CA  ILE A  17      12.824   1.380   7.045  1.00  2.440          C  
ATOM    240  C   ILE A  17      12.545   2.212   8.304  1.00  2.260          C  
ATOM    241  O   ILE A  17      11.929   1.755   9.285  1.00  2.570          O  
ATOM    242  CB  ILE A  17      11.585   1.214   6.139  1.00  3.350          C  
ATOM    243  CG1 ILE A  17      12.039   0.570   4.779  1.00  3.350          C  
ATOM    244  CG2 ILE A  17      10.900   2.568   5.909  1.00  3.350          C  
ATOM    245  CD1 ILE A  17      10.922   0.118   3.840  1.00  3.350          C  
ATOM    246  H   ILE A  17      12.838  -0.709   7.509  1.00  2.740          H  
ATOM    247  HA  ILE A  17      13.552   1.939   6.455  1.00  2.930          H  
ATOM    248  HB  ILE A  17      10.887   0.544   6.610  1.00  4.020          H  
ATOM    249 1HG1 ILE A  17      12.651   1.302   4.252  1.00  4.020          H  
ATOM    250 2HG1 ILE A  17      12.661  -0.301   4.997  1.00  4.020          H  
ATOM    251 1HG2 ILE A  17      10.033   2.454   5.280  1.00  4.020          H  
ATOM    252 2HG2 ILE A  17      10.583   2.996   6.860  1.00  4.020          H  
ATOM    253 3HG2 ILE A  17      11.592   3.256   5.432  1.00  4.020          H  
ATOM    254 1HD1 ILE A  17      11.374  -0.300   2.939  1.00  4.020          H  
ATOM    255 2HD1 ILE A  17      10.324  -0.643   4.323  1.00  4.020          H  
ATOM    256 3HD1 ILE A  17      10.290   0.958   3.560  1.00  4.020          H  
ATOM    257  N   LYS A  18      13.073   3.428   8.258  1.00  2.430          N  
ATOM    258  CA  LYS A  18      13.026   4.470   9.277  1.00  2.510          C  
ATOM    259  C   LYS A  18      12.335   5.653   8.642  1.00  2.050          C  
ATOM    260  O   LYS A  18      11.606   5.458   7.677  1.00  2.360          O  
ATOM    261  CB  LYS A  18      14.427   4.802   9.797  1.00  3.480          C  
ATOM    262  CG  LYS A  18      15.163   3.614  10.458  1.00  3.480          C  
ATOM    263  CD  LYS A  18      14.457   3.201  11.770  1.00  3.480          C  
ATOM    264  CE  LYS A  18      15.199   2.125  12.535  1.00  3.480          C  
ATOM    265  NZ  LYS A  18      14.465   1.744  13.791  1.00  3.480          N  
ATOM    266  H   LYS A  18      13.531   3.680   7.378  1.00  2.920          H  
ATOM    267  HA  LYS A  18      12.400   4.140  10.102  1.00  3.010          H  
ATOM    268 1HB  LYS A  18      15.041   5.162   8.969  1.00  4.180          H  
ATOM    269 2HB  LYS A  18      14.369   5.597  10.534  1.00  4.180          H  
ATOM    270 1HG  LYS A  18      15.178   2.764   9.769  1.00  4.180          H  
ATOM    271 2HG  LYS A  18      16.191   3.899  10.678  1.00  4.180          H  
ATOM    272 1HD  LYS A  18      14.324   4.072  12.412  1.00  4.180          H  
ATOM    273 2HD  LYS A  18      13.476   2.791  11.533  1.00  4.180          H  
ATOM    274 1HE  LYS A  18      15.294   1.247  11.908  1.00  4.180          H  
ATOM    275 2HE  LYS A  18      16.193   2.485  12.797  1.00  4.180          H  
ATOM    276 1HZ  LYS A  18      14.979   1.022  14.279  1.00  4.180          H  
ATOM    277 2HZ  LYS A  18      14.374   2.554  14.389  1.00  4.180          H  
ATOM    278 3HZ  LYS A  18      13.540   1.398  13.550  1.00  4.180          H  
ATOM    279  N   GLU A  19      12.503   6.873   9.160  1.00  1.640          N  
ATOM    280  CA  GLU A  19      11.784   8.014   8.576  1.00  1.390          C  
ATOM    281  C   GLU A  19      12.342   8.404   7.212  1.00  1.160          C  
ATOM    282  O   GLU A  19      13.022   9.418   7.054  1.00  1.680          O  
ATOM    283  CB  GLU A  19      11.819   9.228   9.510  1.00  2.050          C  
ATOM    284  CG  GLU A  19      11.071   9.048  10.815  1.00  2.050          C  
ATOM    285  CD  GLU A  19      11.132  10.253  11.707  1.00  2.050          C  
ATOM    286  OE1 GLU A  19      11.802  11.196  11.363  1.00  2.050          O  
ATOM    287  OE2 GLU A  19      10.501  10.232  12.735  1.00  2.050          O  
ATOM    288  H   GLU A  19      13.114   7.020   9.950  1.00  1.970          H  
ATOM    289  HA  GLU A  19      10.749   7.736   8.421  1.00  1.670          H  
ATOM    290 1HB  GLU A  19      12.851   9.474   9.750  1.00  2.460          H  
ATOM    291 2HB  GLU A  19      11.387  10.090   8.996  1.00  2.460          H  
ATOM    292 1HG  GLU A  19      10.030   8.877  10.577  1.00  2.460          H  
ATOM    293 2HG  GLU A  19      11.450   8.176  11.341  1.00  2.460          H  
ATOM    294  N   ASN A  20      12.027   7.566   6.235  1.00  0.800          N  
ATOM    295  CA  ASN A  20      12.432   7.665   4.855  1.00  1.040          C  
ATOM    296  C   ASN A  20      11.319   8.351   4.097  1.00  0.900          C  
ATOM    297  O   ASN A  20      10.142   8.187   4.442  1.00  0.980          O  
ATOM    298  CB  ASN A  20      12.702   6.270   4.300  1.00  1.360          C  
ATOM    299  CG  ASN A  20      13.914   5.602   4.916  1.00  1.360          C  
ATOM    300  OD1 ASN A  20      13.870   4.585   5.649  1.00  1.360          O  
ATOM    301  ND2 ASN A  20      15.031   6.152   4.593  1.00  1.360          N  
ATOM    302  H   ASN A  20      11.481   6.758   6.511  1.00  0.960          H  
ATOM    303  HA  ASN A  20      13.330   8.285   4.779  1.00  1.250          H  
ATOM    304 1HB  ASN A  20      11.828   5.640   4.478  1.00  1.630          H  
ATOM    305 2HB  ASN A  20      12.844   6.336   3.221  1.00  1.630          H  
ATOM    306 1HD2 ASN A  20      15.894   5.766   4.917  1.00  1.630          H  
ATOM    307 2HD2 ASN A  20      15.026   6.965   3.989  1.00  1.630          H  
ATOM    308  N   ASN A  21      11.679   9.073   3.045  1.00  0.840          N  
ATOM    309  CA  ASN A  21      10.665   9.732   2.231  1.00  0.880          C  
ATOM    310  C   ASN A  21      10.289   8.890   1.041  1.00  0.790          C  
ATOM    311  O   ASN A  21      11.144   8.230   0.454  1.00  0.900          O  
ATOM    312  CB  ASN A  21      11.132  11.079   1.699  1.00  1.220          C  
ATOM    313  CG  ASN A  21      11.371  12.125   2.731  1.00  1.220          C  
ATOM    314  OD1 ASN A  21      10.783  12.146   3.818  1.00  1.220          O  
ATOM    315  ND2 ASN A  21      12.233  13.054   2.394  1.00  1.220          N  
ATOM    316  H   ASN A  21      12.679   9.126   2.822  1.00  1.010          H  
ATOM    317  HA  ASN A  21       9.764   9.876   2.832  1.00  1.060          H  
ATOM    318 1HB  ASN A  21      12.062  10.933   1.142  1.00  1.460          H  
ATOM    319 2HB  ASN A  21      10.393  11.454   0.990  1.00  1.460          H  
ATOM    320 1HD2 ASN A  21      12.436  13.798   3.029  1.00  1.460          H  
ATOM    321 2HD2 ASN A  21      12.699  13.035   1.476  1.00  1.460          H  
ATOM    322  N   ILE A  22       9.035   8.978   0.629  1.00  0.710          N  
ATOM    323  CA  ILE A  22       8.575   8.338  -0.587  1.00  0.690          C  
ATOM    324  C   ILE A  22       8.450   9.404  -1.644  1.00  0.700          C  
ATOM    325  O   ILE A  22       7.782  10.429  -1.419  1.00  0.720          O  
ATOM    326  CB  ILE A  22       7.183   7.697  -0.461  1.00  0.970          C  
ATOM    327  CG1 ILE A  22       7.142   6.635   0.630  1.00  0.970          C  
ATOM    328  CG2 ILE A  22       6.781   7.086  -1.863  1.00  0.970          C  
ATOM    329  CD1 ILE A  22       5.713   6.184   0.956  1.00  0.970          C  
ATOM    330  H   ILE A  22       8.369   9.496   1.204  1.00  0.850          H  
ATOM    331  HA  ILE A  22       9.299   7.594  -0.904  1.00  0.830          H  
ATOM    332  HB  ILE A  22       6.474   8.452  -0.179  1.00  1.170          H  
ATOM    333 1HG1 ILE A  22       7.724   5.781   0.309  1.00  1.170          H  
ATOM    334 2HG1 ILE A  22       7.593   7.042   1.535  1.00  1.170          H  
ATOM    335 1HG2 ILE A  22       5.817   6.649  -1.834  1.00  1.170          H  
ATOM    336 2HG2 ILE A  22       6.757   7.852  -2.633  1.00  1.170          H  
ATOM    337 3HG2 ILE A  22       7.505   6.317  -2.138  1.00  1.170          H  
ATOM    338 1HD1 ILE A  22       5.695   5.443   1.708  1.00  1.170          H  
ATOM    339 2HD1 ILE A  22       5.139   7.024   1.290  1.00  1.170          H  
ATOM    340 3HD1 ILE A  22       5.270   5.763   0.086  1.00  1.170          H  
ATOM    341  N   TYR A  23       9.091   9.211  -2.789  1.00  0.800          N  
ATOM    342  CA  TYR A  23       8.947  10.236  -3.813  1.00  0.920          C  
ATOM    343  C   TYR A  23       8.556   9.667  -5.179  1.00  1.010          C  
ATOM    344  O   TYR A  23       8.089  10.410  -6.044  1.00  1.420          O  
ATOM    345  CB  TYR A  23      10.199  11.116  -3.885  1.00  1.240          C  
ATOM    346  CG  TYR A  23      11.436  10.488  -4.417  1.00  1.240          C  
ATOM    347  CD1 TYR A  23      11.703  10.629  -5.763  1.00  1.240          C  
ATOM    348  CD2 TYR A  23      12.308   9.782  -3.599  1.00  1.240          C  
ATOM    349  CE1 TYR A  23      12.835  10.093  -6.300  1.00  1.240          C  
ATOM    350  CE2 TYR A  23      13.451   9.240  -4.158  1.00  1.240          C  
ATOM    351  CZ  TYR A  23      13.702   9.406  -5.503  1.00  1.240          C  
ATOM    352  OH  TYR A  23      14.809   8.884  -6.072  1.00  1.240          O  
ATOM    353  H   TYR A  23       9.634   8.348  -2.903  1.00  0.960          H  
ATOM    354  HA  TYR A  23       8.134  10.894  -3.525  1.00  1.100          H  
ATOM    355 1HB  TYR A  23       9.975  11.988  -4.500  1.00  1.490          H  
ATOM    356 2HB  TYR A  23      10.420  11.487  -2.884  1.00  1.490          H  
ATOM    357  HD1 TYR A  23      11.010  11.180  -6.400  1.00  1.490          H  
ATOM    358  HD2 TYR A  23      12.103   9.661  -2.531  1.00  1.490          H  
ATOM    359  HE1 TYR A  23      13.045  10.212  -7.362  1.00  1.490          H  
ATOM    360  HE2 TYR A  23      14.155   8.686  -3.544  1.00  1.490          H  
ATOM    361  HH  TYR A  23      15.294   8.334  -5.431  1.00  1.490          H  
ATOM    362  N   VAL A  24       8.679   8.354  -5.372  1.00  1.260          N  
ATOM    363  CA  VAL A  24       8.322   7.795  -6.684  1.00  1.640          C  
ATOM    364  C   VAL A  24       7.059   6.959  -6.634  1.00  1.580          C  
ATOM    365  O   VAL A  24       6.946   6.040  -5.811  1.00  1.980          O  
ATOM    366  CB  VAL A  24       9.434   6.950  -7.306  1.00  2.140          C  
ATOM    367  CG1 VAL A  24       8.997   6.347  -8.608  1.00  2.140          C  
ATOM    368  CG2 VAL A  24      10.640   7.791  -7.523  1.00  2.140          C  
ATOM    369  H   VAL A  24       9.064   7.771  -4.624  1.00  1.510          H  
ATOM    370  HA  VAL A  24       8.141   8.624  -7.368  1.00  1.970          H  
ATOM    371  HB  VAL A  24       9.641   6.157  -6.669  1.00  2.570          H  
ATOM    372 1HG1 VAL A  24       9.783   5.772  -8.975  1.00  2.570          H  
ATOM    373 2HG1 VAL A  24       8.142   5.701  -8.480  1.00  2.570          H  
ATOM    374 3HG1 VAL A  24       8.758   7.132  -9.320  1.00  2.570          H  
ATOM    375 1HG2 VAL A  24      11.442   7.199  -7.951  1.00  2.570          H  
ATOM    376 2HG2 VAL A  24      10.402   8.613  -8.193  1.00  2.570          H  
ATOM    377 3HG2 VAL A  24      10.940   8.169  -6.579  1.00  2.570          H  
ATOM    378  N   ALA A  25       6.198   7.228  -7.632  1.00  1.450          N  
ATOM    379  CA  ALA A  25       4.888   6.631  -7.911  1.00  1.460          C  
ATOM    380  C   ALA A  25       3.821   7.050  -6.905  1.00  1.460          C  
ATOM    381  O   ALA A  25       3.492   8.239  -6.834  1.00  1.500          O  
ATOM    382  CB  ALA A  25       5.013   5.113  -7.969  1.00  2.040          C  
ATOM    383  H   ALA A  25       6.471   7.989  -8.238  1.00  1.740          H  
ATOM    384  HA  ALA A  25       4.569   6.980  -8.892  1.00  1.750          H  
ATOM    385 1HB  ALA A  25       4.051   4.676  -8.225  1.00  2.450          H  
ATOM    386 2HB  ALA A  25       5.742   4.833  -8.724  1.00  2.450          H  
ATOM    387 3HB  ALA A  25       5.335   4.741  -7.020  1.00  2.450          H  
ATOM    388  N   THR A  26       3.227   6.115  -6.182  1.00  1.780          N  
ATOM    389  CA  THR A  26       2.192   6.499  -5.248  1.00  1.950          C  
ATOM    390  C   THR A  26       2.807   7.094  -4.008  1.00  2.160          C  
ATOM    391  O   THR A  26       3.988   6.915  -3.744  1.00  2.810          O  
ATOM    392  CB  THR A  26       1.322   5.289  -4.870  1.00  2.660          C  
ATOM    393  OG1 THR A  26       2.139   4.297  -4.230  1.00  2.660          O  
ATOM    394  CG2 THR A  26       0.683   4.694  -6.114  1.00  2.660          C  
ATOM    395  H   THR A  26       3.502   5.147  -6.242  1.00  2.140          H  
ATOM    396  HA  THR A  26       1.560   7.256  -5.713  1.00  2.340          H  
ATOM    397  HB  THR A  26       0.544   5.600  -4.188  1.00  3.190          H  
ATOM    398  HG1 THR A  26       2.440   4.619  -3.372  1.00  3.190          H  
ATOM    399 1HG2 THR A  26       0.072   3.837  -5.831  1.00  3.190          H  
ATOM    400 2HG2 THR A  26       0.059   5.446  -6.593  1.00  3.190          H  
ATOM    401 3HG2 THR A  26       1.449   4.375  -6.813  1.00  3.190          H  
ATOM    402  N   LEU A  27       1.984   7.761  -3.201  1.00  2.130          N  
ATOM    403  CA  LEU A  27       2.452   8.336  -1.944  1.00  2.030          C  
ATOM    404  C   LEU A  27       3.625   9.315  -2.113  1.00  2.050          C  
ATOM    405  O   LEU A  27       4.546   9.320  -1.311  1.00  2.690          O  
ATOM    406  CB  LEU A  27       2.866   7.204  -0.991  1.00  2.880          C  
ATOM    407  CG  LEU A  27       1.818   6.160  -0.622  1.00  2.880          C  
ATOM    408  CD1 LEU A  27       2.468   5.074   0.099  1.00  2.880          C  
ATOM    409  CD2 LEU A  27       0.748   6.773   0.294  1.00  2.880          C  
ATOM    410  H   LEU A  27       1.020   7.880  -3.473  1.00  2.560          H  
ATOM    411  HA  LEU A  27       1.632   8.893  -1.507  1.00  2.440          H  
ATOM    412 1HB  LEU A  27       3.682   6.677  -1.413  1.00  3.460          H  
ATOM    413 2HB  LEU A  27       3.205   7.648  -0.071  1.00  3.460          H  
ATOM    414  HG  LEU A  27       1.388   5.753  -1.512  1.00  3.460          H  
ATOM    415 1HD1 LEU A  27       1.725   4.331   0.346  1.00  3.460          H  
ATOM    416 2HD1 LEU A  27       3.236   4.618  -0.525  1.00  3.460          H  
ATOM    417 3HD1 LEU A  27       2.914   5.464   0.996  1.00  3.460          H  
ATOM    418 1HD2 LEU A  27       0.022   6.011   0.573  1.00  3.460          H  
ATOM    419 2HD2 LEU A  27       1.214   7.163   1.191  1.00  3.460          H  
ATOM    420 3HD2 LEU A  27       0.241   7.565  -0.221  1.00  3.460          H  
ATOM    421  N   HIS A  28       3.611  10.138  -3.152  1.00  1.850          N  
ATOM    422  CA  HIS A  28       4.652  11.152  -3.353  1.00  2.330          C  
ATOM    423  C   HIS A  28       4.716  12.132  -2.174  1.00  1.910          C  
ATOM    424  O   HIS A  28       3.679  12.674  -1.774  1.00  1.970          O  
ATOM    425  CB  HIS A  28       4.384  11.928  -4.653  1.00  3.070          C  
ATOM    426  CG  HIS A  28       5.396  13.020  -4.989  1.00  3.070          C  
ATOM    427  ND1 HIS A  28       6.665  12.770  -5.486  1.00  3.070          N  
ATOM    428  CD2 HIS A  28       5.292  14.365  -4.886  1.00  3.070          C  
ATOM    429  CE1 HIS A  28       7.292  13.916  -5.673  1.00  3.070          C  
ATOM    430  NE2 HIS A  28       6.483  14.899  -5.319  1.00  3.070          N  
ATOM    431  H   HIS A  28       2.852  10.071  -3.816  1.00  2.220          H  
ATOM    432  HA  HIS A  28       5.622  10.667  -3.434  1.00  2.800          H  
ATOM    433 1HB  HIS A  28       4.364  11.219  -5.487  1.00  3.680          H  
ATOM    434 2HB  HIS A  28       3.401  12.388  -4.598  1.00  3.680          H  
ATOM    435  HD1 HIS A  28       7.085  11.875  -5.729  1.00  3.680          H  
ATOM    436  HD2 HIS A  28       4.490  15.018  -4.547  1.00  3.680          H  
ATOM    437  HE1 HIS A  28       8.309  13.930  -6.061  1.00  3.680          H  
ATOM    438  N   SER A  29       5.935  12.397  -1.669  1.00  1.750          N  
ATOM    439  CA  SER A  29       6.213  13.317  -0.551  1.00  1.660          C  
ATOM    440  C   SER A  29       5.514  12.893   0.734  1.00  0.970          C  
ATOM    441  O   SER A  29       4.848  13.684   1.410  1.00  1.180          O  
ATOM    442  CB  SER A  29       5.864  14.751  -0.921  1.00  2.360          C  
ATOM    443  OG  SER A  29       6.673  15.202  -1.974  1.00  2.360          O  
ATOM    444  H   SER A  29       6.725  11.869  -2.029  1.00  2.100          H  
ATOM    445  HA  SER A  29       7.288  13.281  -0.363  1.00  1.990          H  
ATOM    446 1HB  SER A  29       4.818  14.812  -1.216  1.00  2.830          H  
ATOM    447 2HB  SER A  29       5.992  15.396  -0.055  1.00  2.830          H  
ATOM    448  HG  SER A  29       6.285  16.024  -2.277  1.00  2.830          H  
ATOM    449  N   VAL A  30       5.717  11.617   1.048  1.00  0.730          N  
ATOM    450  CA  VAL A  30       5.163  10.926   2.217  1.00  0.620          C  
ATOM    451  C   VAL A  30       6.231  10.299   3.101  1.00  0.640          C  
ATOM    452  O   VAL A  30       7.248   9.812   2.611  1.00  0.810          O  
ATOM    453  CB  VAL A  30       4.182   9.850   1.734  1.00  0.910          C  
ATOM    454  CG1 VAL A  30       3.625   9.000   2.843  1.00  0.910          C  
ATOM    455  CG2 VAL A  30       3.063  10.532   1.044  1.00  0.910          C  
ATOM    456  H   VAL A  30       6.291  11.101   0.374  1.00  0.880          H  
ATOM    457  HA  VAL A  30       4.610  11.654   2.815  1.00  0.740          H  
ATOM    458  HB  VAL A  30       4.686   9.203   1.063  1.00  1.090          H  
ATOM    459 1HG1 VAL A  30       2.960   8.297   2.389  1.00  1.090          H  
ATOM    460 2HG1 VAL A  30       4.410   8.458   3.366  1.00  1.090          H  
ATOM    461 3HG1 VAL A  30       3.096   9.609   3.532  1.00  1.090          H  
ATOM    462 1HG2 VAL A  30       2.375   9.798   0.684  1.00  1.090          H  
ATOM    463 2HG2 VAL A  30       2.584  11.181   1.728  1.00  1.090          H  
ATOM    464 3HG2 VAL A  30       3.428  11.111   0.217  1.00  1.090          H  
ATOM    465  N   ILE A  31       6.047  10.386   4.422  1.00  0.580          N  
ATOM    466  CA  ILE A  31       7.015   9.725   5.315  1.00  0.650          C  
ATOM    467  C   ILE A  31       6.505   8.314   5.645  1.00  0.660          C  
ATOM    468  O   ILE A  31       5.355   8.118   6.053  1.00  0.690          O  
ATOM    469  CB  ILE A  31       7.321  10.533   6.596  1.00  0.880          C  
ATOM    470  CG1 ILE A  31       7.925  11.894   6.195  1.00  0.880          C  
ATOM    471  CG2 ILE A  31       8.317   9.729   7.491  1.00  0.880          C  
ATOM    472  CD1 ILE A  31       8.018  12.890   7.332  1.00  0.880          C  
ATOM    473  H   ILE A  31       5.204  10.862   4.772  1.00  0.700          H  
ATOM    474  HA  ILE A  31       7.962   9.613   4.785  1.00  0.780          H  
ATOM    475  HB  ILE A  31       6.423  10.714   7.154  1.00  1.060          H  
ATOM    476 1HG1 ILE A  31       8.925  11.728   5.785  1.00  1.060          H  
ATOM    477 2HG1 ILE A  31       7.304  12.332   5.415  1.00  1.060          H  
ATOM    478 1HG2 ILE A  31       8.548  10.278   8.398  1.00  1.060          H  
ATOM    479 2HG2 ILE A  31       7.871   8.787   7.768  1.00  1.060          H  
ATOM    480 3HG2 ILE A  31       9.244   9.544   6.936  1.00  1.060          H  
ATOM    481 1HD1 ILE A  31       8.442  13.823   6.958  1.00  1.060          H  
ATOM    482 2HD1 ILE A  31       7.012  13.079   7.729  1.00  1.060          H  
ATOM    483 3HD1 ILE A  31       8.651  12.512   8.125  1.00  1.060          H  
ATOM    484  N   GLN A  32       7.353   7.318   5.397  1.00  0.730          N  
ATOM    485  CA  GLN A  32       6.992   5.908   5.557  1.00  0.790          C  
ATOM    486  C   GLN A  32       7.625   5.135   6.714  1.00  0.710          C  
ATOM    487  O   GLN A  32       8.752   4.681   6.581  1.00  0.760          O  
ATOM    488  CB  GLN A  32       7.376   5.212   4.241  1.00  1.080          C  
ATOM    489  CG  GLN A  32       7.107   3.738   4.177  1.00  1.080          C  
ATOM    490  CD  GLN A  32       7.220   3.076   2.796  1.00  1.080          C  
ATOM    491  OE1 GLN A  32       7.453   3.713   1.767  1.00  1.080          O  
ATOM    492  NE2 GLN A  32       7.031   1.764   2.772  1.00  1.080          N  
ATOM    493  H   GLN A  32       8.296   7.565   5.063  1.00  0.880          H  
ATOM    494  HA  GLN A  32       5.911   5.856   5.691  1.00  0.950          H  
ATOM    495 1HB  GLN A  32       6.865   5.694   3.465  1.00  1.300          H  
ATOM    496 2HB  GLN A  32       8.445   5.360   4.059  1.00  1.300          H  
ATOM    497 1HG  GLN A  32       7.872   3.286   4.752  1.00  1.300          H  
ATOM    498 2HG  GLN A  32       6.140   3.535   4.601  1.00  1.300          H  
ATOM    499 1HE2 GLN A  32       7.064   1.274   1.901  1.00  1.300          H  
ATOM    500 2HE2 GLN A  32       6.841   1.266   3.631  1.00  1.300          H  
ATOM    501  N   THR A  33       6.917   4.913   7.843  1.00  0.700          N  
ATOM    502  CA  THR A  33       7.589   4.155   8.937  1.00  0.660          C  
ATOM    503  C   THR A  33       6.555   3.149   9.477  1.00  0.910          C  
ATOM    504  O   THR A  33       5.367   3.431   9.298  1.00  1.460          O  
ATOM    505  CB  THR A  33       8.077   5.083  10.075  1.00  0.940          C  
ATOM    506  OG1 THR A  33       6.988   5.515  10.898  1.00  0.940          O  
ATOM    507  CG2 THR A  33       8.663   6.279   9.486  1.00  0.940          C  
ATOM    508  H   THR A  33       5.953   5.269   7.940  1.00  0.840          H  
ATOM    509  HA  THR A  33       8.442   3.613   8.533  1.00  0.790          H  
ATOM    510  HB  THR A  33       8.844   4.617  10.641  1.00  1.130          H  
ATOM    511  HG1 THR A  33       6.892   4.864  11.651  1.00  1.130          H  
ATOM    512 1HG2 THR A  33       9.018   6.907  10.284  1.00  1.130          H  
ATOM    513 2HG2 THR A  33       9.475   5.976   8.858  1.00  1.130          H  
ATOM    514 3HG2 THR A  33       7.931   6.816   8.911  1.00  1.130          H  
ATOM    515  N   ASP A  34       6.917   2.002  10.131  1.00  0.930          N  
ATOM    516  CA  ASP A  34       8.246   1.520  10.573  1.00  0.870          C  
ATOM    517  C   ASP A  34       8.523   0.017  10.294  1.00  0.880          C  
ATOM    518  O   ASP A  34       7.610  -0.808  10.190  1.00  1.160          O  
ATOM    519  CB  ASP A  34       8.334   1.646  12.111  1.00  1.240          C  
ATOM    520  CG  ASP A  34       8.379   3.048  12.644  1.00  1.240          C  
ATOM    521  OD1 ASP A  34       9.454   3.593  12.702  1.00  1.240          O  
ATOM    522  OD2 ASP A  34       7.336   3.617  12.909  1.00  1.240          O  
ATOM    523  H   ASP A  34       6.146   1.378  10.384  1.00  1.120          H  
ATOM    524  HA  ASP A  34       9.027   2.104  10.090  1.00  1.040          H  
ATOM    525 1HB  ASP A  34       7.475   1.138  12.554  1.00  1.490          H  
ATOM    526 2HB  ASP A  34       9.223   1.112  12.458  1.00  1.490          H  
ATOM    527  N   PHE A  35       9.812  -0.334  10.239  1.00  1.180          N  
ATOM    528  CA  PHE A  35      10.254  -1.740  10.238  1.00  1.340          C  
ATOM    529  C   PHE A  35       9.721  -2.399  11.513  1.00  1.460          C  
ATOM    530  O   PHE A  35       9.745  -1.763  12.571  1.00  1.650          O  
ATOM    531  CB  PHE A  35      11.778  -1.801  10.288  1.00  1.810          C  
ATOM    532  CG  PHE A  35      12.400  -3.178  10.167  1.00  1.810          C  
ATOM    533  CD1 PHE A  35      12.641  -3.723   8.929  1.00  1.810          C  
ATOM    534  CD2 PHE A  35      12.740  -3.922  11.289  1.00  1.810          C  
ATOM    535  CE1 PHE A  35      13.207  -4.954   8.789  1.00  1.810          C  
ATOM    536  CE2 PHE A  35      13.310  -5.172  11.154  1.00  1.810          C  
ATOM    537  CZ  PHE A  35      13.538  -5.685   9.893  1.00  1.810          C  
ATOM    538  H   PHE A  35      10.529   0.399  10.207  1.00  1.420          H  
ATOM    539  HA  PHE A  35       9.859  -2.265   9.379  1.00  1.610          H  
ATOM    540 1HB  PHE A  35      12.171  -1.177   9.503  1.00  2.170          H  
ATOM    541 2HB  PHE A  35      12.111  -1.375  11.231  1.00  2.170          H  
ATOM    542  HD1 PHE A  35      12.390  -3.155   8.055  1.00  2.170          H  
ATOM    543  HD2 PHE A  35      12.553  -3.509  12.281  1.00  2.170          H  
ATOM    544  HE1 PHE A  35      13.391  -5.343   7.796  1.00  2.170          H  
ATOM    545  HE2 PHE A  35      13.573  -5.759  12.038  1.00  2.170          H  
ATOM    546  HZ  PHE A  35      13.981  -6.664   9.783  1.00  2.170          H  
ATOM    547  N   SER A  36       9.202  -3.629  11.431  1.00  1.450          N  
ATOM    548  CA  SER A  36       8.692  -4.291  12.628  1.00  1.720          C  
ATOM    549  C   SER A  36       8.679  -5.810  12.470  1.00  1.810          C  
ATOM    550  O   SER A  36       7.774  -6.374  11.858  1.00  1.990          O  
ATOM    551  CB  SER A  36       7.288  -3.792  12.923  1.00  2.300          C  
ATOM    552  OG  SER A  36       6.751  -4.415  14.061  1.00  2.300          O  
ATOM    553  H   SER A  36       9.218  -4.166  10.560  1.00  1.740          H  
ATOM    554  HA  SER A  36       9.335  -4.039  13.468  1.00  2.060          H  
ATOM    555 1HB  SER A  36       7.301  -2.713  13.074  1.00  2.760          H  
ATOM    556 2HB  SER A  36       6.655  -3.979  12.060  1.00  2.760          H  
ATOM    557  HG  SER A  36       5.850  -4.040  14.175  1.00  2.760          H  
ATOM    558  N   GLY A  37       9.629  -6.479  13.120  1.00  1.810          N  
ATOM    559  CA  GLY A  37       9.797  -7.932  13.008  1.00  1.890          C  
ATOM    560  C   GLY A  37      10.916  -8.274  12.025  1.00  1.910          C  
ATOM    561  O   GLY A  37      11.136  -7.561  11.043  1.00  2.060          O  
ATOM    562  H   GLY A  37      10.301  -5.945  13.654  1.00  2.170          H  
ATOM    563 1HA  GLY A  37      10.037  -8.343  13.988  1.00  2.270          H  
ATOM    564 2HA  GLY A  37       8.862  -8.392  12.683  1.00  2.270          H  
ATOM    565  N   GLU A  38      11.593  -9.400  12.256  1.00  1.890          N  
ATOM    566  CA  GLU A  38      12.691  -9.819  11.389  1.00  2.030          C  
ATOM    567  C   GLU A  38      12.309 -10.991  10.448  1.00  2.030          C  
ATOM    568  O   GLU A  38      12.314 -12.133  10.909  1.00  2.400          O  
ATOM    569  CB  GLU A  38      13.906 -10.225  12.225  1.00  2.790          C  
ATOM    570  CG  GLU A  38      14.518  -9.084  13.041  1.00  2.790          C  
ATOM    571  CD  GLU A  38      15.754  -9.496  13.814  1.00  2.790          C  
ATOM    572  OE1 GLU A  38      15.630 -10.313  14.694  1.00  2.790          O  
ATOM    573  OE2 GLU A  38      16.828  -9.003  13.514  1.00  2.790          O  
ATOM    574  H   GLU A  38      11.355  -9.968  13.061  1.00  2.270          H  
ATOM    575  HA  GLU A  38      13.008  -8.957  10.840  1.00  2.440          H  
ATOM    576 1HB  GLU A  38      13.632 -11.023  12.910  1.00  3.340          H  
ATOM    577 2HB  GLU A  38      14.683 -10.612  11.563  1.00  3.340          H  
ATOM    578 1HG  GLU A  38      14.757  -8.267  12.386  1.00  3.340          H  
ATOM    579 2HG  GLU A  38      13.770  -8.729  13.745  1.00  3.340          H  
ATOM    580  N   ILE A  39      11.976 -10.766   9.150  1.00  1.850          N  
ATOM    581  CA  ILE A  39      11.875  -9.479   8.443  1.00  1.590          C  
ATOM    582  C   ILE A  39      10.417  -9.217   8.099  1.00  1.350          C  
ATOM    583  O   ILE A  39       9.812  -9.972   7.351  1.00  1.420          O  
ATOM    584  CB  ILE A  39      12.686  -9.522   7.125  1.00  2.330          C  
ATOM    585  CG1 ILE A  39      14.175  -9.950   7.380  1.00  2.330          C  
ATOM    586  CG2 ILE A  39      12.635  -8.161   6.436  1.00  2.330          C  
ATOM    587  CD1 ILE A  39      15.004  -9.050   8.291  1.00  2.330          C  
ATOM    588  H   ILE A  39      11.744 -11.585   8.607  1.00  2.220          H  
ATOM    589  HA  ILE A  39      12.200  -8.646   9.033  1.00  1.910          H  
ATOM    590  HB  ILE A  39      12.248 -10.266   6.458  1.00  2.800          H  
ATOM    591 1HG1 ILE A  39      14.163 -10.948   7.813  1.00  2.800          H  
ATOM    592 2HG1 ILE A  39      14.686 -10.001   6.420  1.00  2.800          H  
ATOM    593 1HG2 ILE A  39      13.185  -8.208   5.498  1.00  2.800          H  
ATOM    594 2HG2 ILE A  39      11.614  -7.897   6.236  1.00  2.800          H  
ATOM    595 3HG2 ILE A  39      13.068  -7.411   7.061  1.00  2.800          H  
ATOM    596 1HD1 ILE A  39      15.997  -9.473   8.377  1.00  2.800          H  
ATOM    597 2HD1 ILE A  39      15.076  -8.052   7.864  1.00  2.800          H  
ATOM    598 3HD1 ILE A  39      14.571  -8.990   9.261  1.00  2.800          H  
ATOM    599  N   LYS A  40       9.870  -8.149   8.654  1.00  1.210          N  
ATOM    600  CA  LYS A  40       8.485  -7.760   8.439  1.00  1.190          C  
ATOM    601  C   LYS A  40       8.350  -6.245   8.583  1.00  1.120          C  
ATOM    602  O   LYS A  40       9.183  -5.606   9.233  1.00  1.120          O  
ATOM    603  CB  LYS A  40       7.569  -8.451   9.464  1.00  1.670          C  
ATOM    604  CG  LYS A  40       7.494  -9.972   9.405  1.00  1.670          C  
ATOM    605  CD  LYS A  40       6.493 -10.512  10.407  1.00  1.670          C  
ATOM    606  CE  LYS A  40       6.425 -12.032  10.350  1.00  1.670          C  
ATOM    607  NZ  LYS A  40       5.434 -12.583  11.317  1.00  1.670          N  
ATOM    608  H   LYS A  40      10.435  -7.611   9.313  1.00  1.450          H  
ATOM    609  HA  LYS A  40       8.183  -8.041   7.428  1.00  1.430          H  
ATOM    610 1HB  LYS A  40       7.941  -8.242  10.441  1.00  2.010          H  
ATOM    611 2HB  LYS A  40       6.563  -8.040   9.400  1.00  2.010          H  
ATOM    612 1HG  LYS A  40       7.225 -10.285   8.393  1.00  2.010          H  
ATOM    613 2HG  LYS A  40       8.463 -10.395   9.654  1.00  2.010          H  
ATOM    614 1HD  LYS A  40       6.794 -10.210  11.411  1.00  2.010          H  
ATOM    615 2HD  LYS A  40       5.508 -10.093  10.201  1.00  2.010          H  
ATOM    616 1HE  LYS A  40       6.147 -12.339   9.342  1.00  2.010          H  
ATOM    617 2HE  LYS A  40       7.409 -12.439  10.584  1.00  2.010          H  
ATOM    618 1HZ  LYS A  40       5.421 -13.591  11.249  1.00  2.010          H  
ATOM    619 2HZ  LYS A  40       5.690 -12.312  12.256  1.00  2.010          H  
ATOM    620 3HZ  LYS A  40       4.514 -12.222  11.103  1.00  2.010          H  
ATOM    621  N   HIS A  41       7.301  -5.661   7.997  1.00  1.190          N  
ATOM    622  CA  HIS A  41       7.076  -4.229   8.229  1.00  1.240          C  
ATOM    623  C   HIS A  41       5.618  -3.902   8.547  1.00  1.160          C  
ATOM    624  O   HIS A  41       4.697  -4.579   8.070  1.00  1.280          O  
ATOM    625  CB  HIS A  41       7.459  -3.375   7.044  1.00  1.720          C  
ATOM    626  CG  HIS A  41       8.901  -3.395   6.566  1.00  1.720          C  
ATOM    627  ND1 HIS A  41       9.435  -4.429   5.855  1.00  1.720          N  
ATOM    628  CD2 HIS A  41       9.878  -2.471   6.661  1.00  1.720          C  
ATOM    629  CE1 HIS A  41      10.688  -4.149   5.543  1.00  1.720          C  
ATOM    630  NE2 HIS A  41      10.976  -2.965   6.010  1.00  1.720          N  
ATOM    631  H   HIS A  41       6.670  -6.219   7.409  1.00  1.430          H  
ATOM    632  HA  HIS A  41       7.660  -3.896   9.083  1.00  1.490          H  
ATOM    633 1HB  HIS A  41       6.790  -3.571   6.224  1.00  2.060          H  
ATOM    634 2HB  HIS A  41       7.277  -2.372   7.380  1.00  2.060          H  
ATOM    635  HD1 HIS A  41       9.013  -5.319   5.679  1.00  2.060          H  
ATOM    636  HD2 HIS A  41       9.916  -1.493   7.121  1.00  2.060          H  
ATOM    637  HE1 HIS A  41      11.292  -4.857   4.977  1.00  2.060          H  
ATOM    638  N   GLN A  42       5.413  -2.817   9.316  1.00  1.030          N  
ATOM    639  CA  GLN A  42       4.077  -2.311   9.658  1.00  0.940          C  
ATOM    640  C   GLN A  42       4.075  -0.802   9.455  1.00  1.030          C  
ATOM    641  O   GLN A  42       4.676  -0.067  10.252  1.00  1.340          O  
ATOM    642  CB  GLN A  42       3.738  -2.663  11.110  1.00  1.350          C  
ATOM    643  CG  GLN A  42       3.651  -4.162  11.379  1.00  1.350          C  
ATOM    644  CD  GLN A  42       3.398  -4.491  12.836  1.00  1.350          C  
ATOM    645  OE1 GLN A  42       3.904  -3.810  13.746  1.00  1.350          O  
ATOM    646  NE2 GLN A  42       2.632  -5.546  13.079  1.00  1.350          N  
ATOM    647  H   GLN A  42       6.216  -2.271   9.659  1.00  1.240          H  
ATOM    648  HA  GLN A  42       3.342  -2.746   8.989  1.00  1.130          H  
ATOM    649 1HB  GLN A  42       4.490  -2.230  11.776  1.00  1.620          H  
ATOM    650 2HB  GLN A  42       2.777  -2.227  11.369  1.00  1.620          H  
ATOM    651 1HG  GLN A  42       2.837  -4.566  10.789  1.00  1.620          H  
ATOM    652 2HG  GLN A  42       4.588  -4.636  11.086  1.00  1.620          H  
ATOM    653 1HE2 GLN A  42       2.443  -5.821  14.022  1.00  1.620          H  
ATOM    654 2HE2 GLN A  42       2.258  -6.078  12.316  1.00  1.620          H  
ATOM    655  N   PHE A  43       3.367  -0.328   8.431  1.00  1.000          N  
ATOM    656  CA  PHE A  43       3.440   1.078   8.080  1.00  1.220          C  
ATOM    657  C   PHE A  43       2.253   1.973   8.278  1.00  1.030          C  
ATOM    658  O   PHE A  43       1.101   1.619   8.029  1.00  1.110          O  
ATOM    659  CB  PHE A  43       3.794   1.238   6.597  1.00  1.620          C  
ATOM    660  CG  PHE A  43       5.131   0.837   6.301  1.00  1.620          C  
ATOM    661  CD1 PHE A  43       5.440  -0.342   5.736  1.00  1.620          C  
ATOM    662  CD2 PHE A  43       6.111   1.663   6.648  1.00  1.620          C  
ATOM    663  CE1 PHE A  43       6.747  -0.626   5.533  1.00  1.620          C  
ATOM    664  CE2 PHE A  43       7.409   1.362   6.474  1.00  1.620          C  
ATOM    665  CZ  PHE A  43       7.725   0.226   5.914  1.00  1.620          C  
ATOM    666  H   PHE A  43       2.799  -0.941   7.854  1.00  1.200          H  
ATOM    667  HA  PHE A  43       4.246   1.490   8.666  1.00  1.460          H  
ATOM    668 1HB  PHE A  43       3.117   0.643   5.997  1.00  1.940          H  
ATOM    669 2HB  PHE A  43       3.667   2.281   6.303  1.00  1.940          H  
ATOM    670  HD1 PHE A  43       4.653  -1.042   5.449  1.00  1.940          H  
ATOM    671  HD2 PHE A  43       5.824   2.592   7.083  1.00  1.940          H  
ATOM    672  HE1 PHE A  43       7.025  -1.540   5.096  1.00  1.940          H  
ATOM    673  HE2 PHE A  43       8.186   2.056   6.782  1.00  1.940          H  
ATOM    674  HZ  PHE A  43       8.755  -0.019   5.764  1.00  1.940          H  
ATOM    675  N   THR A  44       2.584   3.204   8.604  1.00  0.940          N  
ATOM    676  CA  THR A  44       1.654   4.306   8.554  1.00  0.970          C  
ATOM    677  C   THR A  44       2.297   5.320   7.630  1.00  0.930          C  
ATOM    678  O   THR A  44       3.461   5.718   7.816  1.00  0.960          O  
ATOM    679  CB  THR A  44       1.341   4.930   9.927  1.00  1.350          C  
ATOM    680  OG1 THR A  44       0.782   3.930  10.785  1.00  1.350          O  
ATOM    681  CG2 THR A  44       0.310   6.082   9.749  1.00  1.350          C  
ATOM    682  H   THR A  44       3.558   3.369   8.879  1.00  1.130          H  
ATOM    683  HA  THR A  44       0.718   3.981   8.098  1.00  1.160          H  
ATOM    684  HB  THR A  44       2.259   5.318  10.374  1.00  1.620          H  
ATOM    685  HG1 THR A  44       1.452   3.256  10.927  1.00  1.620          H  
ATOM    686 1HG2 THR A  44       0.082   6.517  10.719  1.00  1.620          H  
ATOM    687 2HG2 THR A  44       0.720   6.856   9.099  1.00  1.620          H  
ATOM    688 3HG2 THR A  44      -0.606   5.685   9.305  1.00  1.620          H  
ATOM    689  N   TYR A  45       1.547   5.718   6.626  1.00  0.930          N  
ATOM    690  CA  TYR A  45       2.016   6.677   5.668  1.00  0.950          C  
ATOM    691  C   TYR A  45       1.581   8.074   6.044  1.00  0.960          C  
ATOM    692  O   TYR A  45       0.379   8.398   6.071  1.00  1.210          O  
ATOM    693  CB  TYR A  45       1.454   6.341   4.299  1.00  1.320          C  
ATOM    694  CG  TYR A  45       1.883   5.018   3.736  1.00  1.320          C  
ATOM    695  CD1 TYR A  45       0.911   4.177   3.248  1.00  1.320          C  
ATOM    696  CD2 TYR A  45       3.214   4.619   3.713  1.00  1.320          C  
ATOM    697  CE1 TYR A  45       1.232   2.977   2.722  1.00  1.320          C  
ATOM    698  CE2 TYR A  45       3.527   3.385   3.186  1.00  1.320          C  
ATOM    699  CZ  TYR A  45       2.551   2.575   2.693  1.00  1.320          C  
ATOM    700  OH  TYR A  45       2.881   1.358   2.163  1.00  1.320          O  
ATOM    701  H   TYR A  45       0.627   5.295   6.501  1.00  1.120          H  
ATOM    702  HA  TYR A  45       3.107   6.669   5.650  1.00  1.140          H  
ATOM    703 1HB  TYR A  45       0.379   6.327   4.379  1.00  1.590          H  
ATOM    704 2HB  TYR A  45       1.690   7.101   3.611  1.00  1.590          H  
ATOM    705  HD1 TYR A  45      -0.111   4.481   3.265  1.00  1.590          H  
ATOM    706  HD2 TYR A  45       3.999   5.264   4.097  1.00  1.590          H  
ATOM    707  HE1 TYR A  45       0.450   2.341   2.323  1.00  1.590          H  
ATOM    708  HE2 TYR A  45       4.536   3.051   3.148  1.00  1.590          H  
ATOM    709  HH  TYR A  45       3.830   1.234   2.217  1.00  1.590          H  
ATOM    710  N   GLU A  46       2.550   8.931   6.318  1.00  0.760          N  
ATOM    711  CA  GLU A  46       2.241  10.291   6.716  1.00  0.810          C  
ATOM    712  C   GLU A  46       2.006  11.126   5.480  1.00  0.840          C  
ATOM    713  O   GLU A  46       2.920  11.798   4.981  1.00  1.060          O  
ATOM    714  CB  GLU A  46       3.350  10.915   7.556  1.00  1.110          C  
ATOM    715  CG  GLU A  46       3.620  10.212   8.883  1.00  1.110          C  
ATOM    716  CD  GLU A  46       4.613  10.952   9.767  1.00  1.110          C  
ATOM    717  OE1 GLU A  46       5.045  12.015   9.388  1.00  1.110          O  
ATOM    718  OE2 GLU A  46       4.925  10.453  10.823  1.00  1.110          O  
ATOM    719  H   GLU A  46       3.527   8.615   6.283  1.00  0.910          H  
ATOM    720  HA  GLU A  46       1.324  10.286   7.306  1.00  0.970          H  
ATOM    721 1HB  GLU A  46       4.256  10.912   6.981  1.00  1.340          H  
ATOM    722 2HB  GLU A  46       3.105  11.955   7.770  1.00  1.340          H  
ATOM    723 1HG  GLU A  46       2.678  10.098   9.419  1.00  1.340          H  
ATOM    724 2HG  GLU A  46       4.006   9.212   8.668  1.00  1.340          H  
ATOM    725  N   ILE A  47       0.804  10.996   4.935  1.00  1.090          N  
ATOM    726  CA  ILE A  47       0.423  11.636   3.686  1.00  1.400          C  
ATOM    727  C   ILE A  47      -0.566  12.779   3.878  1.00  1.800          C  
ATOM    728  O   ILE A  47      -1.665  12.606   4.408  1.00  2.180          O  
ATOM    729  CB  ILE A  47      -0.120  10.572   2.678  1.00  1.840          C  
ATOM    730  CG1 ILE A  47      -0.497  11.267   1.347  1.00  1.840          C  
ATOM    731  CG2 ILE A  47      -1.299   9.760   3.259  1.00  1.840          C  
ATOM    732  CD1 ILE A  47      -0.718  10.347   0.161  1.00  1.840          C  
ATOM    733  H   ILE A  47       0.154  10.381   5.433  1.00  1.310          H  
ATOM    734  HA  ILE A  47       1.319  12.076   3.256  1.00  1.680          H  
ATOM    735  HB  ILE A  47       0.671   9.865   2.462  1.00  2.200          H  
ATOM    736 1HG1 ILE A  47      -1.411  11.814   1.517  1.00  2.200          H  
ATOM    737 2HG1 ILE A  47       0.290  11.975   1.083  1.00  2.200          H  
ATOM    738 1HG2 ILE A  47      -1.624   9.010   2.548  1.00  2.200          H  
ATOM    739 2HG2 ILE A  47      -0.991   9.261   4.166  1.00  2.200          H  
ATOM    740 3HG2 ILE A  47      -2.141  10.412   3.484  1.00  2.200          H  
ATOM    741 1HD1 ILE A  47      -0.982  10.942  -0.713  1.00  2.200          H  
ATOM    742 2HD1 ILE A  47       0.187   9.817  -0.034  1.00  2.200          H  
ATOM    743 3HD1 ILE A  47      -1.518   9.645   0.362  1.00  2.200          H  
ATOM    744  N   GLU A  48      -0.213  13.954   3.365  1.00  2.220          N  
ATOM    745  CA  GLU A  48      -1.052  15.144   3.520  1.00  2.690          C  
ATOM    746  C   GLU A  48      -2.120  15.269   2.438  1.00  2.920          C  
ATOM    747  O   GLU A  48      -2.163  16.243   1.686  1.00  3.170          O  
ATOM    748  CB  GLU A  48      -0.177  16.401   3.531  1.00  3.580          C  
ATOM    749  CG  GLU A  48       0.809  16.468   4.702  1.00  3.580          C  
ATOM    750  CD  GLU A  48       1.662  17.717   4.703  1.00  3.580          C  
ATOM    751  OE1 GLU A  48       1.577  18.479   3.770  1.00  3.580          O  
ATOM    752  OE2 GLU A  48       2.401  17.901   5.639  1.00  3.580          O  
ATOM    753  H   GLU A  48       0.689  14.033   2.910  1.00  2.660          H  
ATOM    754  HA  GLU A  48      -1.563  15.075   4.482  1.00  3.230          H  
ATOM    755 1HB  GLU A  48       0.396  16.455   2.605  1.00  4.290          H  
ATOM    756 2HB  GLU A  48      -0.811  17.286   3.577  1.00  4.290          H  
ATOM    757 1HG  GLU A  48       0.244  16.429   5.633  1.00  4.290          H  
ATOM    758 2HG  GLU A  48       1.455  15.593   4.668  1.00  4.290          H  
ATOM    759  N   VAL A  49      -2.975  14.264   2.370  1.00  3.000          N  
ATOM    760  CA  VAL A  49      -4.081  14.226   1.426  1.00  3.400          C  
ATOM    761  C   VAL A  49      -5.379  13.886   2.136  1.00  3.700          C  
ATOM    762  O   VAL A  49      -5.489  12.830   2.757  1.00  3.890          O  
ATOM    763  CB  VAL A  49      -3.799  13.214   0.295  1.00  4.600          C  
ATOM    764  CG1 VAL A  49      -4.977  13.145  -0.670  1.00  4.600          C  
ATOM    765  CG2 VAL A  49      -2.543  13.648  -0.464  1.00  4.600          C  
ATOM    766  H   VAL A  49      -2.834  13.520   3.062  1.00  3.600          H  
ATOM    767  HA  VAL A  49      -4.185  15.215   0.975  1.00  4.080          H  
ATOM    768  HB  VAL A  49      -3.656  12.220   0.723  1.00  5.520          H  
ATOM    769 1HG1 VAL A  49      -4.757  12.427  -1.458  1.00  5.520          H  
ATOM    770 2HG1 VAL A  49      -5.869  12.826  -0.144  1.00  5.520          H  
ATOM    771 3HG1 VAL A  49      -5.150  14.127  -1.112  1.00  5.520          H  
ATOM    772 1HG2 VAL A  49      -2.340  12.938  -1.260  1.00  5.520          H  
ATOM    773 2HG2 VAL A  49      -2.705  14.636  -0.891  1.00  5.520          H  
ATOM    774 3HG2 VAL A  49      -1.693  13.689   0.197  1.00  5.520          H  
ATOM    775  N   ASN A  50      -6.342  14.812   2.066  1.00  3.890          N  
ATOM    776  CA  ASN A  50      -7.691  14.693   2.644  1.00  4.330          C  
ATOM    777  C   ASN A  50      -7.690  14.399   4.144  1.00  4.040          C  
ATOM    778  O   ASN A  50      -8.680  13.907   4.687  1.00  4.460          O  
ATOM    779  CB  ASN A  50      -8.480  13.630   1.905  1.00  5.890          C  
ATOM    780  CG  ASN A  50      -8.652  13.957   0.447  1.00  5.890          C  
ATOM    781  OD1 ASN A  50      -8.755  15.129   0.059  1.00  5.890          O  
ATOM    782  ND2 ASN A  50      -8.688  12.938  -0.376  1.00  5.890          N  
ATOM    783  H   ASN A  50      -6.135  15.652   1.539  1.00  4.670          H  
ATOM    784  HA  ASN A  50      -8.197  15.651   2.513  1.00  5.200          H  
ATOM    785 1HB  ASN A  50      -7.981  12.665   1.998  1.00  7.060          H  
ATOM    786 2HB  ASN A  50      -9.465  13.531   2.356  1.00  7.060          H  
ATOM    787 1HD2 ASN A  50      -8.805  13.090  -1.359  1.00  7.060          H  
ATOM    788 2HD2 ASN A  50      -8.603  12.006  -0.022  1.00  7.060          H  
ATOM    789  N   ASN A  51      -6.577  14.710   4.801  1.00  3.500          N  
ATOM    790  CA  ASN A  51      -6.349  14.464   6.216  1.00  3.460          C  
ATOM    791  C   ASN A  51      -6.556  12.982   6.576  1.00  3.300          C  
ATOM    792  O   ASN A  51      -7.007  12.658   7.677  1.00  3.590          O  
ATOM    793  CB  ASN A  51      -7.238  15.365   7.053  1.00  4.860          C  
ATOM    794  CG  ASN A  51      -6.940  16.817   6.814  1.00  4.860          C  
ATOM    795  OD1 ASN A  51      -5.775  17.222   6.685  1.00  4.860          O  
ATOM    796  ND2 ASN A  51      -7.973  17.618   6.748  1.00  4.860          N  
ATOM    797  H   ASN A  51      -5.830  15.124   4.263  1.00  4.200          H  
ATOM    798  HA  ASN A  51      -5.309  14.702   6.440  1.00  4.150          H  
ATOM    799 1HB  ASN A  51      -8.286  15.171   6.834  1.00  5.830          H  
ATOM    800 2HB  ASN A  51      -7.081  15.146   8.108  1.00  5.830          H  
ATOM    801 1HD2 ASN A  51      -7.839  18.598   6.591  1.00  5.830          H  
ATOM    802 2HD2 ASN A  51      -8.898  17.252   6.857  1.00  5.830          H  
ATOM    803  N   GLN A  52      -6.164  12.078   5.669  1.00  3.050          N  
ATOM    804  CA  GLN A  52      -6.291  10.645   5.897  1.00  2.990          C  
ATOM    805  C   GLN A  52      -4.933   9.977   5.994  1.00  2.470          C  
ATOM    806  O   GLN A  52      -4.188   9.929   5.019  1.00  2.280          O  
ATOM    807  CB  GLN A  52      -7.081   9.994   4.743  1.00  4.210          C  
ATOM    808  CG  GLN A  52      -7.213   8.438   4.810  1.00  4.210          C  
ATOM    809  CD  GLN A  52      -8.126   7.934   5.928  1.00  4.210          C  
ATOM    810  OE1 GLN A  52      -9.354   8.125   5.886  1.00  4.210          O  
ATOM    811  NE2 GLN A  52      -7.539   7.283   6.930  1.00  4.210          N  
ATOM    812  H   GLN A  52      -5.791  12.381   4.764  1.00  3.660          H  
ATOM    813  HA  GLN A  52      -6.821  10.485   6.834  1.00  3.590          H  
ATOM    814 1HB  GLN A  52      -8.084  10.420   4.716  1.00  5.050          H  
ATOM    815 2HB  GLN A  52      -6.600  10.250   3.797  1.00  5.050          H  
ATOM    816 1HG  GLN A  52      -7.631   8.098   3.865  1.00  5.050          H  
ATOM    817 2HG  GLN A  52      -6.230   7.989   4.952  1.00  5.050          H  
ATOM    818 1HE2 GLN A  52      -8.083   6.913   7.688  1.00  5.050          H  
ATOM    819 2HE2 GLN A  52      -6.519   7.131   6.921  1.00  5.050          H  
ATOM    820  N   ILE A  53      -4.621   9.428   7.161  1.00  2.430          N  
ATOM    821  CA  ILE A  53      -3.353   8.718   7.321  1.00  2.070          C  
ATOM    822  C   ILE A  53      -3.596   7.336   6.742  1.00  1.970          C  
ATOM    823  O   ILE A  53      -4.707   6.813   6.870  1.00  2.330          O  
ATOM    824  CB  ILE A  53      -2.860   8.662   8.787  1.00  3.040          C  
ATOM    825  CG1 ILE A  53      -3.875   7.893   9.704  1.00  3.040          C  
ATOM    826  CG2 ILE A  53      -2.627  10.094   9.273  1.00  3.040          C  
ATOM    827  CD1 ILE A  53      -3.355   7.583  11.102  1.00  3.040          C  
ATOM    828  H   ILE A  53      -5.280   9.512   7.923  1.00  2.920          H  
ATOM    829  HA  ILE A  53      -2.582   9.206   6.723  1.00  2.480          H  
ATOM    830  HB  ILE A  53      -1.917   8.116   8.821  1.00  3.650          H  
ATOM    831 1HG1 ILE A  53      -4.782   8.480   9.801  1.00  3.650          H  
ATOM    832 2HG1 ILE A  53      -4.123   6.939   9.246  1.00  3.650          H  
ATOM    833 1HG2 ILE A  53      -2.242  10.097  10.287  1.00  3.650          H  
ATOM    834 2HG2 ILE A  53      -1.902  10.574   8.616  1.00  3.650          H  
ATOM    835 3HG2 ILE A  53      -3.564  10.650   9.242  1.00  3.650          H  
ATOM    836 1HD1 ILE A  53      -4.123   7.042  11.654  1.00  3.650          H  
ATOM    837 2HD1 ILE A  53      -2.461   6.965  11.027  1.00  3.650          H  
ATOM    838 3HD1 ILE A  53      -3.118   8.497  11.634  1.00  3.650          H  
ATOM    839  N   VAL A  54      -2.622   6.759   6.049  1.00  1.670          N  
ATOM    840  CA  VAL A  54      -2.899   5.449   5.447  1.00  1.660          C  
ATOM    841  C   VAL A  54      -2.068   4.296   6.016  1.00  1.480          C  
ATOM    842  O   VAL A  54      -0.838   4.321   5.961  1.00  1.460          O  
ATOM    843  CB  VAL A  54      -2.714   5.577   3.912  1.00  2.330          C  
ATOM    844  CG1 VAL A  54      -2.932   4.249   3.198  1.00  2.330          C  
ATOM    845  CG2 VAL A  54      -3.694   6.610   3.378  1.00  2.330          C  
ATOM    846  H   VAL A  54      -1.706   7.224   5.969  1.00  2.000          H  
ATOM    847  HA  VAL A  54      -3.947   5.203   5.631  1.00  1.990          H  
ATOM    848  HB  VAL A  54      -1.717   5.908   3.709  1.00  2.790          H  
ATOM    849 1HG1 VAL A  54      -2.780   4.388   2.131  1.00  2.790          H  
ATOM    850 2HG1 VAL A  54      -2.228   3.509   3.566  1.00  2.790          H  
ATOM    851 3HG1 VAL A  54      -3.938   3.900   3.370  1.00  2.790          H  
ATOM    852 1HG2 VAL A  54      -3.545   6.725   2.319  1.00  2.790          H  
ATOM    853 2HG2 VAL A  54      -4.711   6.281   3.576  1.00  2.790          H  
ATOM    854 3HG2 VAL A  54      -3.527   7.571   3.864  1.00  2.790          H  
ATOM    855  N   TYR A  55      -2.753   3.276   6.556  1.00  1.460          N  
ATOM    856  CA  TYR A  55      -2.097   2.100   7.130  1.00  1.390          C  
ATOM    857  C   TYR A  55      -1.868   0.994   6.080  1.00  1.350          C  
ATOM    858  O   TYR A  55      -2.750   0.688   5.261  1.00  1.300          O  
ATOM    859  CB  TYR A  55      -2.882   1.578   8.340  1.00  1.970          C  
ATOM    860  CG  TYR A  55      -2.191   0.445   9.078  1.00  1.970          C  
ATOM    861  CD1 TYR A  55      -1.075   0.733   9.848  1.00  1.970          C  
ATOM    862  CD2 TYR A  55      -2.664  -0.852   9.016  1.00  1.970          C  
ATOM    863  CE1 TYR A  55      -0.425  -0.260  10.534  1.00  1.970          C  
ATOM    864  CE2 TYR A  55      -2.017  -1.849   9.713  1.00  1.970          C  
ATOM    865  CZ  TYR A  55      -0.895  -1.552  10.468  1.00  1.970          C  
ATOM    866  OH  TYR A  55      -0.246  -2.537  11.170  1.00  1.970          O  
ATOM    867  H   TYR A  55      -3.782   3.329   6.620  1.00  1.750          H  
ATOM    868  HA  TYR A  55      -1.119   2.408   7.488  1.00  1.670          H  
ATOM    869 1HB  TYR A  55      -3.046   2.396   9.042  1.00  2.370          H  
ATOM    870 2HB  TYR A  55      -3.862   1.229   8.015  1.00  2.370          H  
ATOM    871  HD1 TYR A  55      -0.703   1.758   9.904  1.00  2.370          H  
ATOM    872  HD2 TYR A  55      -3.537  -1.085   8.433  1.00  2.370          H  
ATOM    873  HE1 TYR A  55       0.456  -0.022  11.128  1.00  2.370          H  
ATOM    874  HE2 TYR A  55      -2.389  -2.872   9.672  1.00  2.370          H  
ATOM    875  HH  TYR A  55       0.526  -2.159  11.592  1.00  2.370          H  
ATOM    876  N   ALA A  56      -0.672   0.406   6.109  1.00  1.540          N  
ATOM    877  CA  ALA A  56      -0.215  -0.640   5.184  1.00  1.650          C  
ATOM    878  C   ALA A  56       0.808  -1.547   5.825  1.00  1.410          C  
ATOM    879  O   ALA A  56       1.325  -1.224   6.885  1.00  1.660          O  
ATOM    880  CB  ALA A  56       0.428  -0.019   3.976  1.00  2.270          C  
ATOM    881  H   ALA A  56      -0.019   0.740   6.825  1.00  1.850          H  
ATOM    882  HA  ALA A  56      -1.070  -1.244   4.895  1.00  1.980          H  
ATOM    883 1HB  ALA A  56       0.758  -0.796   3.284  1.00  2.720          H  
ATOM    884 2HB  ALA A  56      -0.269   0.609   3.498  1.00  2.720          H  
ATOM    885 3HB  ALA A  56       1.281   0.560   4.302  1.00  2.720          H  
ATOM    886  N   ASN A  57       1.113  -2.679   5.195  1.00  1.200          N  
ATOM    887  CA  ASN A  57       2.129  -3.556   5.784  1.00  1.060          C  
ATOM    888  C   ASN A  57       2.943  -4.225   4.693  1.00  1.000          C  
ATOM    889  O   ASN A  57       2.663  -4.039   3.510  1.00  0.980          O  
ATOM    890  CB  ASN A  57       1.448  -4.659   6.589  1.00  1.540          C  
ATOM    891  CG  ASN A  57       0.602  -4.188   7.746  1.00  1.540          C  
ATOM    892  OD1 ASN A  57       1.092  -3.786   8.801  1.00  1.540          O  
ATOM    893  ND2 ASN A  57      -0.690  -4.248   7.553  1.00  1.540          N  
ATOM    894  H   ASN A  57       0.661  -2.909   4.298  1.00  1.440          H  
ATOM    895  HA  ASN A  57       2.810  -2.974   6.407  1.00  1.270          H  
ATOM    896 1HB  ASN A  57       0.823  -5.250   5.918  1.00  1.850          H  
ATOM    897 2HB  ASN A  57       2.211  -5.328   6.988  1.00  1.850          H  
ATOM    898 1HD2 ASN A  57      -1.318  -3.960   8.276  1.00  1.850          H  
ATOM    899 2HD2 ASN A  57      -1.048  -4.580   6.683  1.00  1.850          H  
ATOM    900  N   ARG A  58       3.936  -5.032   5.079  1.00  1.090          N  
ATOM    901  CA  ARG A  58       4.689  -5.771   4.069  1.00  1.180          C  
ATOM    902  C   ARG A  58       4.993  -7.192   4.543  1.00  1.290          C  
ATOM    903  O   ARG A  58       5.609  -7.418   5.601  1.00  1.370          O  
ATOM    904  CB  ARG A  58       5.998  -5.053   3.713  1.00  1.620          C  
ATOM    905  CG  ARG A  58       5.791  -3.599   3.286  1.00  1.620          C  
ATOM    906  CD  ARG A  58       7.011  -2.827   2.845  1.00  1.620          C  
ATOM    907  NE  ARG A  58       7.444  -3.111   1.513  1.00  1.620          N  
ATOM    908  CZ  ARG A  58       8.481  -2.487   0.893  1.00  1.620          C  
ATOM    909  NH1 ARG A  58       9.176  -1.563   1.505  1.00  1.620          N  
ATOM    910  NH2 ARG A  58       8.791  -2.807  -0.330  1.00  1.620          N  
ATOM    911  H   ARG A  58       4.150  -5.116   6.080  1.00  1.310          H  
ATOM    912  HA  ARG A  58       4.084  -5.840   3.164  1.00  1.420          H  
ATOM    913 1HB  ARG A  58       6.693  -5.096   4.541  1.00  1.940          H  
ATOM    914 2HB  ARG A  58       6.460  -5.572   2.877  1.00  1.940          H  
ATOM    915 1HG  ARG A  58       5.093  -3.624   2.470  1.00  1.940          H  
ATOM    916 2HG  ARG A  58       5.360  -3.045   4.105  1.00  1.940          H  
ATOM    917 1HD  ARG A  58       6.774  -1.770   2.884  1.00  1.940          H  
ATOM    918 2HD  ARG A  58       7.837  -3.051   3.521  1.00  1.940          H  
ATOM    919  HE  ARG A  58       6.932  -3.827   0.985  1.00  1.940          H  
ATOM    920 1HH1 ARG A  58       8.955  -1.300   2.451  1.00  1.940          H  
ATOM    921 2HH1 ARG A  58       9.952  -1.118   1.027  1.00  1.940          H  
ATOM    922 1HH2 ARG A  58       8.250  -3.524  -0.808  1.00  1.940          H  
ATOM    923 2HH2 ARG A  58       9.559  -2.331  -0.785  1.00  1.940          H  
ATOM    924  N   ASN A  59       4.597  -8.156   3.714  1.00  1.410          N  
ATOM    925  CA  ASN A  59       4.846  -9.580   3.938  1.00  1.650          C  
ATOM    926  C   ASN A  59       6.106 -10.026   3.207  1.00  1.620          C  
ATOM    927  O   ASN A  59       6.210  -9.931   1.973  1.00  1.720          O  
ATOM    928  CB  ASN A  59       3.669 -10.456   3.579  1.00  2.210          C  
ATOM    929  CG  ASN A  59       3.948 -11.879   3.896  1.00  2.210          C  
ATOM    930  OD1 ASN A  59       4.572 -12.169   4.925  1.00  2.210          O  
ATOM    931  ND2 ASN A  59       3.546 -12.765   3.027  1.00  2.210          N  
ATOM    932  H   ASN A  59       4.066  -7.881   2.881  1.00  1.690          H  
ATOM    933  HA  ASN A  59       5.042  -9.726   5.003  1.00  1.980          H  
ATOM    934 1HB  ASN A  59       2.796 -10.132   4.141  1.00  2.660          H  
ATOM    935 2HB  ASN A  59       3.429 -10.384   2.562  1.00  2.660          H  
ATOM    936 1HD2 ASN A  59       3.723 -13.737   3.182  1.00  2.660          H  
ATOM    937 2HD2 ASN A  59       3.080 -12.468   2.168  1.00  2.660          H  
ATOM    938  N   ILE A  60       7.114 -10.394   3.974  1.00  1.680          N  
ATOM    939  CA  ILE A  60       8.413 -10.736   3.431  1.00  1.740          C  
ATOM    940  C   ILE A  60       8.809 -12.190   3.766  1.00  1.970          C  
ATOM    941  O   ILE A  60       8.688 -12.586   4.927  1.00  2.230          O  
ATOM    942  CB  ILE A  60       9.447  -9.745   3.973  1.00  2.410          C  
ATOM    943  CG1 ILE A  60       9.022  -8.334   3.548  1.00  2.410          C  
ATOM    944  CG2 ILE A  60      10.843 -10.083   3.455  1.00  2.410          C  
ATOM    945  CD1 ILE A  60       9.742  -7.235   4.207  1.00  2.410          C  
ATOM    946  H   ILE A  60       6.964 -10.451   4.979  1.00  2.020          H  
ATOM    947  HA  ILE A  60       8.376 -10.568   2.366  1.00  2.090          H  
ATOM    948  HB  ILE A  60       9.444  -9.776   5.045  1.00  2.890          H  
ATOM    949 1HG1 ILE A  60       9.149  -8.262   2.474  1.00  2.890          H  
ATOM    950 2HG1 ILE A  60       7.982  -8.181   3.782  1.00  2.890          H  
ATOM    951 1HG2 ILE A  60      11.571  -9.386   3.839  1.00  2.890          H  
ATOM    952 2HG2 ILE A  60      11.123 -11.081   3.778  1.00  2.890          H  
ATOM    953 3HG2 ILE A  60      10.839 -10.040   2.364  1.00  2.890          H  
ATOM    954 1HD1 ILE A  60       9.349  -6.301   3.830  1.00  2.890          H  
ATOM    955 2HD1 ILE A  60       9.577  -7.303   5.281  1.00  2.890          H  
ATOM    956 3HD1 ILE A  60      10.803  -7.283   3.993  1.00  2.890          H  
ATOM    957  N   PRO A  61       9.194 -13.022   2.774  1.00  2.260          N  
ATOM    958  CA  PRO A  61       9.687 -14.392   2.905  1.00  2.730          C  
ATOM    959  C   PRO A  61      10.961 -14.469   3.721  1.00  2.660          C  
ATOM    960  O   PRO A  61      11.691 -13.486   3.807  1.00  2.650          O  
ATOM    961  CB  PRO A  61       9.965 -14.815   1.463  1.00  4.090          C  
ATOM    962  CG  PRO A  61       9.086 -13.954   0.630  1.00  4.090          C  
ATOM    963  CD  PRO A  61       9.027 -12.617   1.348  1.00  4.090          C  
ATOM    964  HA  PRO A  61       8.902 -15.015   3.359  1.00  3.280          H  
ATOM    965 1HB  PRO A  61      11.040 -14.663   1.235  1.00  4.910          H  
ATOM    966 2HB  PRO A  61       9.761 -15.887   1.338  1.00  4.910          H  
ATOM    967 1HG  PRO A  61       9.495 -13.906  -0.377  1.00  4.910          H  
ATOM    968 2HG  PRO A  61       8.091 -14.414   0.537  1.00  4.910          H  
ATOM    969 1HD  PRO A  61       9.839 -11.944   1.022  1.00  4.910          H  
ATOM    970 2HD  PRO A  61       8.020 -12.207   1.148  1.00  4.910          H  
ATOM    971  N   THR A  62      11.222 -15.649   4.297  1.00  2.950          N  
ATOM    972  CA  THR A  62      12.448 -15.941   5.041  1.00  3.100          C  
ATOM    973  C   THR A  62      13.632 -15.174   4.455  1.00  3.020          C  
ATOM    974  O   THR A  62      14.268 -14.380   5.150  1.00  3.360          O  
ATOM    975  CB  THR A  62      12.740 -17.459   5.019  1.00  4.280          C  
ATOM    976  OG1 THR A  62      11.636 -18.158   5.619  1.00  4.280          O  
ATOM    977  CG2 THR A  62      14.007 -17.756   5.818  1.00  4.280          C  
ATOM    978  H   THR A  62      10.552 -16.401   4.216  1.00  3.540          H  
ATOM    979  HA  THR A  62      12.313 -15.625   6.074  1.00  3.720          H  
ATOM    980  HB  THR A  62      12.863 -17.797   3.994  1.00  5.140          H  
ATOM    981  HG1 THR A  62      11.747 -19.107   5.486  1.00  5.140          H  
ATOM    982 1HG2 THR A  62      14.196 -18.828   5.807  1.00  5.140          H  
ATOM    983 2HG2 THR A  62      14.862 -17.239   5.381  1.00  5.140          H  
ATOM    984 3HG2 THR A  62      13.872 -17.422   6.844  1.00  5.140          H  
ATOM    985  N   LYS A  63      13.976 -15.474   3.193  1.00  3.020          N  
ATOM    986  CA  LYS A  63      15.058 -14.769   2.525  1.00  3.200          C  
ATOM    987  C   LYS A  63      14.419 -13.495   1.960  1.00  2.990          C  
ATOM    988  O   LYS A  63      13.642 -13.581   1.001  1.00  2.980          O  
ATOM    989  CB  LYS A  63      15.686 -15.606   1.411  1.00  4.410          C  
ATOM    990  CG  LYS A  63      16.895 -14.942   0.739  1.00  4.410          C  
ATOM    991  CD  LYS A  63      17.528 -15.858  -0.310  1.00  4.410          C  
ATOM    992  CE  LYS A  63      18.742 -15.200  -0.965  1.00  4.410          C  
ATOM    993  NZ  LYS A  63      19.380 -16.089  -1.986  1.00  4.410          N  
ATOM    994  H   LYS A  63      13.430 -16.161   2.695  1.00  3.620          H  
ATOM    995  HA  LYS A  63      15.829 -14.543   3.254  1.00  3.840          H  
ATOM    996 1HB  LYS A  63      16.005 -16.567   1.812  1.00  5.290          H  
ATOM    997 2HB  LYS A  63      14.941 -15.801   0.638  1.00  5.290          H  
ATOM    998 1HG  LYS A  63      16.572 -14.017   0.248  1.00  5.290          H  
ATOM    999 2HG  LYS A  63      17.638 -14.691   1.494  1.00  5.290          H  
ATOM   1000 1HD  LYS A  63      17.838 -16.793   0.159  1.00  5.290          H  
ATOM   1001 2HD  LYS A  63      16.789 -16.083  -1.079  1.00  5.290          H  
ATOM   1002 1HE  LYS A  63      18.428 -14.274  -1.449  1.00  5.290          H  
ATOM   1003 2HE  LYS A  63      19.477 -14.963  -0.196  1.00  5.290          H  
ATOM   1004 1HZ  LYS A  63      20.177 -15.616  -2.392  1.00  5.290          H  
ATOM   1005 2HZ  LYS A  63      19.686 -16.947  -1.548  1.00  5.290          H  
ATOM   1006 3HZ  LYS A  63      18.712 -16.302  -2.712  1.00  5.290          H  
ATOM   1007  N   PRO A  64      14.783 -12.296   2.440  1.00  3.340          N  
ATOM   1008  CA  PRO A  64      14.124 -11.045   2.138  1.00  3.660          C  
ATOM   1009  C   PRO A  64      14.414 -10.444   0.775  1.00  3.040          C  
ATOM   1010  O   PRO A  64      14.963  -9.340   0.707  1.00  3.450          O  
ATOM   1011  CB  PRO A  64      14.652 -10.144   3.257  1.00  5.490          C  
ATOM   1012  CG  PRO A  64      16.061 -10.649   3.509  1.00  5.490          C  
ATOM   1013  CD  PRO A  64      15.960 -12.152   3.339  1.00  5.490          C  
ATOM   1014  HA  PRO A  64      13.041 -11.217   2.245  1.00  4.390          H  
ATOM   1015 1HB  PRO A  64      14.595  -9.095   2.976  1.00  6.590          H  
ATOM   1016 2HB  PRO A  64      14.017 -10.255   4.141  1.00  6.590          H  
ATOM   1017 1HG  PRO A  64      16.764 -10.179   2.810  1.00  6.590          H  
ATOM   1018 2HG  PRO A  64      16.383 -10.353   4.522  1.00  6.590          H  
ATOM   1019 1HD  PRO A  64      16.874 -12.547   2.872  1.00  6.590          H  
ATOM   1020 2HD  PRO A  64      15.758 -12.598   4.325  1.00  6.590          H  
ATOM   1021  N   SER A  65      14.045 -11.146  -0.300  1.00  2.530          N  
ATOM   1022  CA  SER A  65      14.249 -10.651  -1.673  1.00  2.270          C  
ATOM   1023  C   SER A  65      12.984 -10.792  -2.516  1.00  1.750          C  
ATOM   1024  O   SER A  65      13.008 -11.202  -3.683  1.00  1.940          O  
ATOM   1025  CB  SER A  65      15.361 -11.410  -2.352  1.00  3.280          C  
ATOM   1026  OG  SER A  65      15.111 -12.791  -2.351  1.00  3.280          O  
ATOM   1027  H   SER A  65      13.628 -12.070  -0.145  1.00  3.040          H  
ATOM   1028  HA  SER A  65      14.518  -9.593  -1.626  1.00  2.720          H  
ATOM   1029 1HB  SER A  65      15.466 -11.055  -3.379  1.00  3.940          H  
ATOM   1030 2HB  SER A  65      16.277 -11.206  -1.853  1.00  3.940          H  
ATOM   1031  HG  SER A  65      15.838 -13.187  -2.829  1.00  3.940          H  
ATOM   1032  N   ALA A  66      11.881 -10.396  -1.916  1.00  1.590          N  
ATOM   1033  CA  ALA A  66      10.549 -10.372  -2.501  1.00  1.400          C  
ATOM   1034  C   ALA A  66       9.724  -9.520  -1.576  1.00  1.340          C  
ATOM   1035  O   ALA A  66      10.050  -9.453  -0.388  1.00  1.770          O  
ATOM   1036  CB  ALA A  66       9.977 -11.762  -2.641  1.00  2.040          C  
ATOM   1037  H   ALA A  66      11.980 -10.078  -0.962  1.00  1.910          H  
ATOM   1038  HA  ALA A  66      10.585  -9.895  -3.480  1.00  1.680          H  
ATOM   1039 1HB  ALA A  66       8.972 -11.704  -3.055  1.00  2.440          H  
ATOM   1040 2HB  ALA A  66      10.609 -12.354  -3.304  1.00  2.440          H  
ATOM   1041 3HB  ALA A  66       9.947 -12.208  -1.673  1.00  2.440          H  
ATOM   1042  N   ASN A  67       8.646  -8.915  -2.058  1.00  1.160          N  
ATOM   1043  CA  ASN A  67       7.870  -8.128  -1.114  1.00  1.340          C  
ATOM   1044  C   ASN A  67       6.386  -7.933  -1.429  1.00  1.210          C  
ATOM   1045  O   ASN A  67       6.009  -7.471  -2.511  1.00  1.150          O  
ATOM   1046  CB  ASN A  67       8.550  -6.786  -0.990  1.00  1.800          C  
ATOM   1047  CG  ASN A  67       8.018  -5.981   0.080  1.00  1.800          C  
ATOM   1048  OD1 ASN A  67       6.942  -5.370  -0.000  1.00  1.800          O  
ATOM   1049  ND2 ASN A  67       8.773  -5.943   1.138  1.00  1.800          N  
ATOM   1050  H   ASN A  67       8.413  -8.952  -3.056  1.00  1.390          H  
ATOM   1051  HA  ASN A  67       7.909  -8.634  -0.146  1.00  1.610          H  
ATOM   1052 1HB  ASN A  67       9.616  -6.925  -0.818  1.00  2.160          H  
ATOM   1053 2HB  ASN A  67       8.443  -6.244  -1.927  1.00  2.160          H  
ATOM   1054 1HD2 ASN A  67       8.492  -5.422   1.943  1.00  2.160          H  
ATOM   1055 2HD2 ASN A  67       9.644  -6.444   1.141  1.00  2.160          H  
ATOM   1056  N   GLN A  68       5.527  -8.285  -0.469  1.00  1.230          N  
ATOM   1057  CA  GLN A  68       4.094  -8.052  -0.619  1.00  1.240          C  
ATOM   1058  C   GLN A  68       3.604  -6.896   0.277  1.00  1.240          C  
ATOM   1059  O   GLN A  68       3.021  -7.290   1.294  1.00  1.400          O  
ATOM   1060  CB  GLN A  68       3.304  -9.311  -0.293  1.00  1.730          C  
ATOM   1061  CG  GLN A  68       3.535 -10.477  -1.208  1.00  1.730          C  
ATOM   1062  CD  GLN A  68       2.652 -11.687  -0.840  1.00  1.730          C  
ATOM   1063  OE1 GLN A  68       2.533 -12.130   0.323  1.00  1.730          O  
ATOM   1064  NE2 GLN A  68       2.006 -12.240  -1.865  1.00  1.730          N  
ATOM   1065  H   GLN A  68       5.871  -8.738   0.384  1.00  1.480          H  
ATOM   1066  HA  GLN A  68       3.891  -7.776  -1.653  1.00  1.490          H  
ATOM   1067 1HB  GLN A  68       3.603  -9.632   0.654  1.00  2.080          H  
ATOM   1068 2HB  GLN A  68       2.239  -9.095  -0.261  1.00  2.080          H  
ATOM   1069 1HG  GLN A  68       3.309 -10.173  -2.228  1.00  2.080          H  
ATOM   1070 2HG  GLN A  68       4.579 -10.779  -1.131  1.00  2.080          H  
ATOM   1071 1HE2 GLN A  68       1.409 -13.029  -1.714  1.00  2.080          H  
ATOM   1072 2HE2 GLN A  68       2.114 -11.867  -2.808  1.00  2.080          H  
ATOM   1073  N   LEU A  69       3.004  -5.961  -0.461  1.00  1.200          N  
ATOM   1074  CA  LEU A  69       2.886  -4.562  -0.025  1.00  1.270          C  
ATOM   1075  C   LEU A  69       1.423  -4.114  -0.060  1.00  1.340          C  
ATOM   1076  O   LEU A  69       1.072  -3.190  -0.799  1.00  1.470          O  
ATOM   1077  CB  LEU A  69       3.794  -3.650  -0.897  1.00  1.750          C  
ATOM   1078  CG  LEU A  69       3.755  -2.045  -0.700  1.00  1.750          C  
ATOM   1079  CD1 LEU A  69       4.087  -1.636   0.723  1.00  1.750          C  
ATOM   1080  CD2 LEU A  69       4.785  -1.432  -1.662  1.00  1.750          C  
ATOM   1081  H   LEU A  69       2.099  -6.265  -0.792  1.00  1.440          H  
ATOM   1082  HA  LEU A  69       3.226  -4.496   1.006  1.00  1.520          H  
ATOM   1083 1HB  LEU A  69       4.822  -3.967  -0.746  1.00  2.100          H  
ATOM   1084 2HB  LEU A  69       3.542  -3.844  -1.913  1.00  2.100          H  
ATOM   1085  HG  LEU A  69       2.778  -1.659  -0.940  1.00  2.100          H  
ATOM   1086 1HD1 LEU A  69       4.060  -0.556   0.798  1.00  2.100          H  
ATOM   1087 2HD1 LEU A  69       3.358  -2.064   1.419  1.00  2.100          H  
ATOM   1088 3HD1 LEU A  69       5.060  -1.979   0.952  1.00  2.100          H  
ATOM   1089 1HD2 LEU A  69       4.779  -0.348  -1.567  1.00  2.100          H  
ATOM   1090 2HD2 LEU A  69       5.775  -1.813  -1.418  1.00  2.100          H  
ATOM   1091 3HD2 LEU A  69       4.535  -1.705  -2.687  1.00  2.100          H  
ATOM   1092  N   SER A  70       0.536  -4.851   0.611  1.00  1.330          N  
ATOM   1093  CA  SER A  70      -0.872  -4.464   0.578  1.00  1.430          C  
ATOM   1094  C   SER A  70      -1.114  -3.206   1.414  1.00  1.440          C  
ATOM   1095  O   SER A  70      -0.350  -2.916   2.349  1.00  1.640          O  
ATOM   1096  CB  SER A  70      -1.741  -5.609   1.082  1.00  1.960          C  
ATOM   1097  OG  SER A  70      -1.520  -5.865   2.443  1.00  1.960          O  
ATOM   1098  H   SER A  70       0.830  -5.614   1.216  1.00  1.600          H  
ATOM   1099  HA  SER A  70      -1.147  -4.249  -0.453  1.00  1.720          H  
ATOM   1100 1HB  SER A  70      -2.780  -5.355   0.942  1.00  2.350          H  
ATOM   1101 2HB  SER A  70      -1.540  -6.503   0.498  1.00  2.350          H  
ATOM   1102  HG  SER A  70      -2.078  -6.617   2.663  1.00  2.350          H  
ATOM   1103  N   ILE A  71      -2.203  -2.479   1.110  1.00  1.630          N  
ATOM   1104  CA  ILE A  71      -2.560  -1.276   1.865  1.00  1.800          C  
ATOM   1105  C   ILE A  71      -3.950  -1.393   2.488  1.00  1.840          C  
ATOM   1106  O   ILE A  71      -4.945  -1.524   1.777  1.00  1.830          O  
ATOM   1107  CB  ILE A  71      -2.459  -0.009   0.982  1.00  2.450          C  
ATOM   1108  CG1 ILE A  71      -1.035   0.136   0.370  1.00  2.450          C  
ATOM   1109  CG2 ILE A  71      -2.784   1.220   1.810  1.00  2.450          C  
ATOM   1110  CD1 ILE A  71      -0.907  -0.417  -1.053  1.00  2.450          C  
ATOM   1111  H   ILE A  71      -2.788  -2.783   0.322  1.00  1.960          H  
ATOM   1112  HA  ILE A  71      -1.849  -1.162   2.676  1.00  2.160          H  
ATOM   1113  HB  ILE A  71      -3.161  -0.098   0.159  1.00  2.940          H  
ATOM   1114 1HG1 ILE A  71      -0.766   1.188   0.352  1.00  2.940          H  
ATOM   1115 2HG1 ILE A  71      -0.323  -0.397   1.002  1.00  2.940          H  
ATOM   1116 1HG2 ILE A  71      -2.720   2.097   1.184  1.00  2.940          H  
ATOM   1117 2HG2 ILE A  71      -3.765   1.137   2.214  1.00  2.940          H  
ATOM   1118 3HG2 ILE A  71      -2.088   1.317   2.615  1.00  2.940          H  
ATOM   1119 1HD1 ILE A  71       0.120  -0.273  -1.398  1.00  2.940          H  
ATOM   1120 2HD1 ILE A  71      -1.132  -1.471  -1.083  1.00  2.940          H  
ATOM   1121 3HD1 ILE A  71      -1.586   0.109  -1.722  1.00  2.940          H  
ATOM   1122  N   HIS A  72      -4.018  -1.304   3.819  1.00  2.290          N  
ATOM   1123  CA  HIS A  72      -5.255  -1.512   4.576  1.00  2.640          C  
ATOM   1124  C   HIS A  72      -6.320  -0.451   4.346  1.00  2.280          C  
ATOM   1125  O   HIS A  72      -7.462  -0.771   3.981  1.00  2.360          O  
ATOM   1126  CB  HIS A  72      -4.926  -1.569   6.068  1.00  3.560          C  
ATOM   1127  CG  HIS A  72      -6.087  -1.771   6.960  1.00  3.560          C  
ATOM   1128  ND1 HIS A  72      -6.773  -2.962   7.033  1.00  3.560          N  
ATOM   1129  CD2 HIS A  72      -6.676  -0.936   7.843  1.00  3.560          C  
ATOM   1130  CE1 HIS A  72      -7.745  -2.852   7.918  1.00  3.560          C  
ATOM   1131  NE2 HIS A  72      -7.708  -1.633   8.436  1.00  3.560          N  
ATOM   1132  H   HIS A  72      -3.176  -1.063   4.332  1.00  2.750          H  
ATOM   1133  HA  HIS A  72      -5.687  -2.467   4.293  1.00  3.170          H  
ATOM   1134 1HB  HIS A  72      -4.203  -2.362   6.252  1.00  4.270          H  
ATOM   1135 2HB  HIS A  72      -4.470  -0.640   6.362  1.00  4.270          H  
ATOM   1136  HD1 HIS A  72      -6.510  -3.826   6.603  1.00  4.270          H  
ATOM   1137  HD2 HIS A  72      -6.472   0.101   8.128  1.00  4.270          H  
ATOM   1138  HE1 HIS A  72      -8.406  -3.693   8.120  1.00  4.270          H  
ATOM   1139  N   ASP A  73      -5.954   0.816   4.493  1.00  2.270          N  
ATOM   1140  CA  ASP A  73      -7.008   1.817   4.403  1.00  2.450          C  
ATOM   1141  C   ASP A  73      -7.368   2.069   2.961  1.00  2.150          C  
ATOM   1142  O   ASP A  73      -8.540   2.296   2.626  1.00  2.470          O  
ATOM   1143  CB  ASP A  73      -6.617   3.097   5.127  1.00  3.360          C  
ATOM   1144  CG  ASP A  73      -6.564   2.892   6.659  1.00  3.360          C  
ATOM   1145  OD1 ASP A  73      -7.585   2.554   7.280  1.00  3.360          O  
ATOM   1146  OD2 ASP A  73      -5.488   3.034   7.202  1.00  3.360          O  
ATOM   1147  H   ASP A  73      -4.979   1.023   4.750  1.00  2.720          H  
ATOM   1148  HA  ASP A  73      -7.888   1.426   4.890  1.00  2.940          H  
ATOM   1149 1HB  ASP A  73      -5.650   3.428   4.787  1.00  4.030          H  
ATOM   1150 2HB  ASP A  73      -7.335   3.889   4.899  1.00  4.030          H  
ATOM   1151  N   TRP A  74      -6.394   1.991   2.081  1.00  1.910          N  
ATOM   1152  CA  TRP A  74      -6.734   2.148   0.700  1.00  2.410          C  
ATOM   1153  C   TRP A  74      -7.604   0.998   0.235  1.00  2.700          C  
ATOM   1154  O   TRP A  74      -8.537   1.262  -0.516  1.00  3.470          O  
ATOM   1155  CB  TRP A  74      -5.534   2.301  -0.200  1.00  3.170          C  
ATOM   1156  CG  TRP A  74      -4.918   3.647  -0.206  1.00  3.170          C  
ATOM   1157  CD1 TRP A  74      -5.423   4.814   0.302  1.00  3.170          C  
ATOM   1158  CD2 TRP A  74      -3.678   3.994  -0.831  1.00  3.170          C  
ATOM   1159  NE1 TRP A  74      -4.580   5.841   0.031  1.00  3.170          N  
ATOM   1160  CE2 TRP A  74      -3.508   5.366  -0.659  1.00  3.170          C  
ATOM   1161  CE3 TRP A  74      -2.710   3.263  -1.528  1.00  3.170          C  
ATOM   1162  CZ2 TRP A  74      -2.420   6.027  -1.155  1.00  3.170          C  
ATOM   1163  CZ3 TRP A  74      -1.612   3.931  -2.029  1.00  3.170          C  
ATOM   1164  CH2 TRP A  74      -1.481   5.279  -1.849  1.00  3.170          C  
ATOM   1165  H   TRP A  74      -5.446   1.847   2.380  1.00  2.290          H  
ATOM   1166  HA  TRP A  74      -7.337   3.043   0.597  1.00  2.890          H  
ATOM   1167 1HB  TRP A  74      -4.807   1.562   0.035  1.00  3.810          H  
ATOM   1168 2HB  TRP A  74      -5.850   2.121  -1.195  1.00  3.810          H  
ATOM   1169  HD1 TRP A  74      -6.361   4.932   0.834  1.00  3.810          H  
ATOM   1170  HE1 TRP A  74      -4.728   6.807   0.293  1.00  3.810          H  
ATOM   1171  HE3 TRP A  74      -2.823   2.192  -1.677  1.00  3.810          H  
ATOM   1172  HZ2 TRP A  74      -2.286   7.102  -1.030  1.00  3.810          H  
ATOM   1173  HZ3 TRP A  74      -0.861   3.360  -2.577  1.00  3.810          H  
ATOM   1174  HH2 TRP A  74      -0.629   5.781  -2.258  1.00  3.810          H  
ATOM   1175  N   LEU A  75      -7.356  -0.256   0.675  1.00  2.610          N  
ATOM   1176  CA  LEU A  75      -8.204  -1.362   0.244  1.00  3.580          C  
ATOM   1177  C   LEU A  75      -9.644  -1.135   0.651  1.00  3.770          C  
ATOM   1178  O   LEU A  75     -10.557  -1.447  -0.110  1.00  4.600          O  
ATOM   1179  CB  LEU A  75      -7.740  -2.699   0.828  1.00  4.620          C  
ATOM   1180  CG  LEU A  75      -8.596  -3.963   0.427  1.00  4.620          C  
ATOM   1181  CD1 LEU A  75      -8.558  -4.169  -1.107  1.00  4.620          C  
ATOM   1182  CD2 LEU A  75      -8.066  -5.185   1.176  1.00  4.620          C  
ATOM   1183  H   LEU A  75      -6.556  -0.491   1.269  1.00  3.130          H  
ATOM   1184  HA  LEU A  75      -8.156  -1.409  -0.838  1.00  4.300          H  
ATOM   1185 1HB  LEU A  75      -6.713  -2.871   0.508  1.00  5.550          H  
ATOM   1186 2HB  LEU A  75      -7.742  -2.614   1.919  1.00  5.550          H  
ATOM   1187  HG  LEU A  75      -9.637  -3.804   0.712  1.00  5.550          H  
ATOM   1188 1HD1 LEU A  75      -9.160  -5.041  -1.367  1.00  5.550          H  
ATOM   1189 2HD1 LEU A  75      -8.972  -3.300  -1.621  1.00  5.550          H  
ATOM   1190 3HD1 LEU A  75      -7.535  -4.329  -1.431  1.00  5.550          H  
ATOM   1191 1HD2 LEU A  75      -8.667  -6.058   0.917  1.00  5.550          H  
ATOM   1192 2HD2 LEU A  75      -7.038  -5.370   0.912  1.00  5.550          H  
ATOM   1193 3HD2 LEU A  75      -8.134  -5.003   2.249  1.00  5.550          H  
ATOM   1194  N   LYS A  76      -9.876  -0.645   1.874  1.00  3.180          N  
ATOM   1195  CA  LYS A  76     -11.248  -0.393   2.298  1.00  3.520          C  
ATOM   1196  C   LYS A  76     -11.948   0.573   1.333  1.00  3.270          C  
ATOM   1197  O   LYS A  76     -13.110   0.370   0.978  1.00  3.700          O  
ATOM   1198  CB  LYS A  76     -11.276   0.154   3.727  1.00  4.790          C  
ATOM   1199  CG  LYS A  76     -10.952  -0.890   4.828  1.00  4.790          C  
ATOM   1200  CD  LYS A  76     -11.126  -0.317   6.259  1.00  4.790          C  
ATOM   1201  CE  LYS A  76      -9.975   0.624   6.580  1.00  4.790          C  
ATOM   1202  NZ  LYS A  76      -9.964   1.130   7.953  1.00  4.790          N  
ATOM   1203  H   LYS A  76      -9.086  -0.479   2.510  1.00  3.820          H  
ATOM   1204  HA  LYS A  76     -11.792  -1.339   2.276  1.00  4.220          H  
ATOM   1205 1HB  LYS A  76     -10.545   0.958   3.790  1.00  5.750          H  
ATOM   1206 2HB  LYS A  76     -12.254   0.583   3.932  1.00  5.750          H  
ATOM   1207 1HG  LYS A  76     -11.612  -1.748   4.708  1.00  5.750          H  
ATOM   1208 2HG  LYS A  76      -9.923  -1.229   4.705  1.00  5.750          H  
ATOM   1209 1HD  LYS A  76     -12.070   0.218   6.342  1.00  5.750          H  
ATOM   1210 2HD  LYS A  76     -11.117  -1.133   6.981  1.00  5.750          H  
ATOM   1211 1HE  LYS A  76      -9.047   0.091   6.404  1.00  5.750          H  
ATOM   1212 2HE  LYS A  76     -10.022   1.481   5.920  1.00  5.750          H  
ATOM   1213 1HZ  LYS A  76      -9.121   1.740   7.998  1.00  5.750          H  
ATOM   1214 2HZ  LYS A  76     -10.794   1.663   8.145  1.00  5.750          H  
ATOM   1215 3HZ  LYS A  76      -9.882   0.376   8.621  1.00  5.750          H  
ATOM   1216  N   ARG A  77     -11.226   1.618   0.896  1.00  2.860          N  
ATOM   1217  CA  ARG A  77     -11.765   2.573  -0.077  1.00  3.100          C  
ATOM   1218  C   ARG A  77     -11.881   1.977  -1.504  1.00  3.890          C  
ATOM   1219  O   ARG A  77     -12.883   2.174  -2.204  1.00  4.500          O  
ATOM   1220  CB  ARG A  77     -10.894   3.828  -0.099  1.00  4.240          C  
ATOM   1221  CG  ARG A  77     -11.018   4.722   1.156  1.00  4.240          C  
ATOM   1222  CD  ARG A  77     -10.123   5.929   1.094  1.00  4.240          C  
ATOM   1223  NE  ARG A  77     -10.236   6.776   2.303  1.00  4.240          N  
ATOM   1224  CZ  ARG A  77     -11.159   7.758   2.497  1.00  4.240          C  
ATOM   1225  NH1 ARG A  77     -12.054   8.032   1.561  1.00  4.240          N  
ATOM   1226  NH2 ARG A  77     -11.167   8.455   3.630  1.00  4.240          N  
ATOM   1227  H   ARG A  77     -10.290   1.759   1.295  1.00  3.430          H  
ATOM   1228  HA  ARG A  77     -12.761   2.860   0.254  1.00  3.720          H  
ATOM   1229 1HB  ARG A  77      -9.849   3.535  -0.190  1.00  5.090          H  
ATOM   1230 2HB  ARG A  77     -11.142   4.430  -0.972  1.00  5.090          H  
ATOM   1231 1HG  ARG A  77     -12.049   5.052   1.265  1.00  5.090          H  
ATOM   1232 2HG  ARG A  77     -10.732   4.137   2.034  1.00  5.090          H  
ATOM   1233 1HD  ARG A  77      -9.087   5.586   1.024  1.00  5.090          H  
ATOM   1234 2HD  ARG A  77     -10.358   6.528   0.219  1.00  5.090          H  
ATOM   1235  HE  ARG A  77      -9.575   6.605   3.050  1.00  5.090          H  
ATOM   1236 1HH1 ARG A  77     -12.063   7.516   0.696  1.00  5.090          H  
ATOM   1237 2HH1 ARG A  77     -12.735   8.763   1.713  1.00  5.090          H  
ATOM   1238 1HH2 ARG A  77     -10.485   8.260   4.380  1.00  5.090          H  
ATOM   1239 2HH2 ARG A  77     -11.850   9.181   3.772  1.00  5.090          H  
ATOM   1240  N   HIS A  78     -10.876   1.209  -1.936  1.00  4.050          N  
ATOM   1241  CA  HIS A  78     -10.821   0.608  -3.271  1.00  5.000          C  
ATOM   1242  C   HIS A  78     -11.630  -0.676  -3.325  1.00  5.490          C  
ATOM   1243  O   HIS A  78     -11.101  -1.766  -3.553  1.00  6.160          O  
ATOM   1244  CB  HIS A  78      -9.373   0.313  -3.694  1.00  6.620          C  
ATOM   1245  CG  HIS A  78      -8.527   1.527  -3.954  1.00  6.620          C  
ATOM   1246  ND1 HIS A  78      -7.943   2.250  -2.952  1.00  6.620          N  
ATOM   1247  CD2 HIS A  78      -8.150   2.114  -5.112  1.00  6.620          C  
ATOM   1248  CE1 HIS A  78      -7.242   3.245  -3.476  1.00  6.620          C  
ATOM   1249  NE2 HIS A  78      -7.351   3.184  -4.788  1.00  6.620          N  
ATOM   1250  H   HIS A  78     -10.091   1.061  -1.314  1.00  4.860          H  
ATOM   1251  HA  HIS A  78     -11.244   1.300  -3.995  1.00  6.000          H  
ATOM   1252 1HB  HIS A  78      -8.891  -0.267  -2.907  1.00  7.940          H  
ATOM   1253 2HB  HIS A  78      -9.373  -0.298  -4.594  1.00  7.940          H  
ATOM   1254  HD1 HIS A  78      -8.278   2.243  -1.993  1.00  7.940          H  
ATOM   1255  HD2 HIS A  78      -8.359   1.886  -6.157  1.00  7.940          H  
ATOM   1256  HE1 HIS A  78      -6.700   3.943  -2.834  1.00  7.940          H  
ATOM   1257  N   SER A  79     -12.936  -0.507  -3.210  1.00  5.440          N  
ATOM   1258  CA  SER A  79     -13.914  -1.583  -3.122  1.00  6.190          C  
ATOM   1259  C   SER A  79     -14.125  -2.407  -4.396  1.00  6.310          C  
ATOM   1260  O   SER A  79     -14.740  -3.472  -4.336  1.00  6.550          O  
ATOM   1261  CB  SER A  79     -15.240  -1.004  -2.680  1.00  8.370          C  
ATOM   1262  OG  SER A  79     -15.795  -0.191  -3.678  1.00  8.370          O  
ATOM   1263  H   SER A  79     -13.244   0.459  -3.058  1.00  6.530          H  
ATOM   1264  HA  SER A  79     -13.570  -2.265  -2.342  1.00  7.430          H  
ATOM   1265 1HB  SER A  79     -15.928  -1.808  -2.434  1.00 10.040          H  
ATOM   1266 2HB  SER A  79     -15.082  -0.414  -1.773  1.00 10.040          H  
ATOM   1267  HG  SER A  79     -16.584   0.200  -3.292  1.00 10.040          H  
ATOM   1268  N   ASN A  80     -13.635  -1.933  -5.544  1.00  6.390          N  
ATOM   1269  CA  ASN A  80     -13.855  -2.669  -6.789  1.00  6.770          C  
ATOM   1270  C   ASN A  80     -12.919  -3.865  -6.985  1.00  6.520          C  
ATOM   1271  O   ASN A  80     -13.390  -4.976  -7.234  1.00  7.020          O  
ATOM   1272  CB  ASN A  80     -13.719  -1.743  -7.980  1.00  9.330          C  
ATOM   1273  CG  ASN A  80     -14.847  -0.777  -8.121  1.00  9.330          C  
ATOM   1274  OD1 ASN A  80     -15.949  -0.960  -7.593  1.00  9.330          O  
ATOM   1275  ND2 ASN A  80     -14.590   0.281  -8.840  1.00  9.330          N  
ATOM   1276  H   ASN A  80     -13.140  -1.055  -5.520  1.00  7.670          H  
ATOM   1277  HA  ASN A  80     -14.871  -3.063  -6.772  1.00  8.120          H  
ATOM   1278 1HB  ASN A  80     -12.785  -1.189  -7.906  1.00 11.190          H  
ATOM   1279 2HB  ASN A  80     -13.672  -2.342  -8.884  1.00 11.190          H  
ATOM   1280 1HD2 ASN A  80     -15.298   0.974  -8.978  1.00 11.190          H  
ATOM   1281 2HD2 ASN A  80     -13.689   0.400  -9.256  1.00 11.190          H  
ATOM   1282  N   TYR A  81     -11.601  -3.651  -6.904  1.00  5.930          N  
ATOM   1283  CA  TYR A  81     -10.679  -4.762  -7.133  1.00  5.920          C  
ATOM   1284  C   TYR A  81      -9.656  -4.914  -6.011  1.00  5.940          C  
ATOM   1285  O   TYR A  81      -9.661  -5.909  -5.282  1.00  6.570          O  
ATOM   1286  CB  TYR A  81      -9.955  -4.551  -8.466  1.00  8.290          C  
ATOM   1287  CG  TYR A  81     -10.892  -4.473  -9.642  1.00  8.290          C  
ATOM   1288  CD1 TYR A  81     -11.193  -3.235 -10.185  1.00  8.290          C  
ATOM   1289  CD2 TYR A  81     -11.458  -5.615 -10.170  1.00  8.290          C  
ATOM   1290  CE1 TYR A  81     -12.058  -3.140 -11.248  1.00  8.290          C  
ATOM   1291  CE2 TYR A  81     -12.324  -5.523 -11.238  1.00  8.290          C  
ATOM   1292  CZ  TYR A  81     -12.625  -4.289 -11.775  1.00  8.290          C  
ATOM   1293  OH  TYR A  81     -13.492  -4.192 -12.840  1.00  8.290          O  
ATOM   1294  H   TYR A  81     -11.253  -2.731  -6.688  1.00  7.120          H  
ATOM   1295  HA  TYR A  81     -11.250  -5.688  -7.179  1.00  7.100          H  
ATOM   1296 1HB  TYR A  81      -9.376  -3.630  -8.434  1.00  9.950          H  
ATOM   1297 2HB  TYR A  81      -9.258  -5.370  -8.634  1.00  9.950          H  
ATOM   1298  HD1 TYR A  81     -10.750  -2.333  -9.765  1.00  9.950          H  
ATOM   1299  HD2 TYR A  81     -11.224  -6.589  -9.740  1.00  9.950          H  
ATOM   1300  HE1 TYR A  81     -12.295  -2.166 -11.672  1.00  9.950          H  
ATOM   1301  HE2 TYR A  81     -12.774  -6.424 -11.653  1.00  9.950          H  
ATOM   1302  HH  TYR A  81     -13.795  -5.069 -13.088  1.00  9.950          H  
ATOM   1303  N   SER A  82      -8.780  -3.915  -5.892  1.00  5.600          N  
ATOM   1304  CA  SER A  82      -7.749  -3.855  -4.863  1.00  5.460          C  
ATOM   1305  C   SER A  82      -7.138  -2.469  -4.867  1.00  5.150          C  
ATOM   1306  O   SER A  82      -7.236  -1.737  -5.860  1.00  5.160          O  
ATOM   1307  CB  SER A  82      -6.665  -4.896  -5.095  1.00  7.700          C  
ATOM   1308  OG  SER A  82      -5.875  -4.605  -6.229  1.00  7.700          O  
ATOM   1309  H   SER A  82      -8.833  -3.150  -6.543  1.00  6.720          H  
ATOM   1310  HA  SER A  82      -8.212  -4.030  -3.896  1.00  6.550          H  
ATOM   1311 1HB  SER A  82      -6.038  -4.944  -4.222  1.00  9.240          H  
ATOM   1312 2HB  SER A  82      -7.119  -5.875  -5.215  1.00  9.240          H  
ATOM   1313  HG  SER A  82      -5.478  -5.451  -6.481  1.00  9.240          H  
ATOM   1314  N   ALA A  83      -6.412  -2.118  -3.815  1.00  5.250          N  
ATOM   1315  CA  ALA A  83      -5.690  -0.847  -3.792  1.00  5.380          C  
ATOM   1316  C   ALA A  83      -4.372  -0.958  -4.529  1.00  5.140          C  
ATOM   1317  O   ALA A  83      -3.303  -0.843  -3.928  1.00  5.350          O  
ATOM   1318  CB  ALA A  83      -5.439  -0.406  -2.377  1.00  7.480          C  
ATOM   1319  H   ALA A  83      -6.371  -2.740  -3.020  1.00  6.300          H  
ATOM   1320  HA  ALA A  83      -6.289  -0.099  -4.302  1.00  6.460          H  
ATOM   1321 1HB  ALA A  83      -4.914   0.534  -2.409  1.00  8.980          H  
ATOM   1322 2HB  ALA A  83      -6.382  -0.292  -1.895  1.00  8.980          H  
ATOM   1323 3HB  ALA A  83      -4.840  -1.135  -1.847  1.00  8.980          H  
ATOM   1324  N   SER A  84      -4.464  -1.184  -5.834  1.00  5.070          N  
ATOM   1325  CA  SER A  84      -3.313  -1.399  -6.703  1.00  5.080          C  
ATOM   1326  C   SER A  84      -2.390  -2.468  -6.131  1.00  4.650          C  
ATOM   1327  O   SER A  84      -1.176  -2.286  -6.048  1.00  4.970          O  
ATOM   1328  CB  SER A  84      -2.541  -0.105  -6.919  1.00  7.110          C  
ATOM   1329  OG  SER A  84      -3.332   0.869  -7.556  1.00  7.110          O  
ATOM   1330  H   SER A  84      -5.412  -1.225  -6.216  1.00  6.080          H  
ATOM   1331  HA  SER A  84      -3.677  -1.748  -7.670  1.00  6.100          H  
ATOM   1332 1HB  SER A  84      -2.186   0.277  -5.962  1.00  8.530          H  
ATOM   1333 2HB  SER A  84      -1.661  -0.313  -7.528  1.00  8.530          H  
ATOM   1334  HG  SER A  84      -2.784   1.654  -7.610  1.00  8.530          H  
ATOM   1335  N   HIS A  85      -2.953  -3.598  -5.714  1.00  4.330          N  
ATOM   1336  CA  HIS A  85      -2.103  -4.637  -5.155  1.00  4.250          C  
ATOM   1337  C   HIS A  85      -1.410  -5.447  -6.238  1.00  3.770          C  
ATOM   1338  O   HIS A  85      -1.981  -5.725  -7.296  1.00  4.040          O  
ATOM   1339  CB  HIS A  85      -2.910  -5.558  -4.247  1.00  5.980          C  
ATOM   1340  CG  HIS A  85      -3.391  -4.886  -2.995  1.00  5.980          C  
ATOM   1341  ND1 HIS A  85      -4.294  -5.476  -2.143  1.00  5.980          N  
ATOM   1342  CD2 HIS A  85      -3.077  -3.688  -2.442  1.00  5.980          C  
ATOM   1343  CE1 HIS A  85      -4.529  -4.671  -1.127  1.00  5.980          C  
ATOM   1344  NE2 HIS A  85      -3.794  -3.583  -1.268  1.00  5.980          N  
ATOM   1345  H   HIS A  85      -3.958  -3.735  -5.813  1.00  5.200          H  
ATOM   1346  HA  HIS A  85      -1.321  -4.178  -4.550  1.00  5.100          H  
ATOM   1347 1HB  HIS A  85      -3.769  -5.945  -4.790  1.00  7.180          H  
ATOM   1348 2HB  HIS A  85      -2.296  -6.411  -3.962  1.00  7.180          H  
ATOM   1349  HD1 HIS A  85      -4.600  -6.433  -2.180  1.00  7.180          H  
ATOM   1350  HD2 HIS A  85      -2.404  -2.885  -2.744  1.00  7.180          H  
ATOM   1351  HE1 HIS A  85      -5.214  -4.962  -0.345  1.00  7.180          H  
ATOM   1352  N   GLU A  86      -0.178  -5.846  -5.946  1.00  3.590          N  
ATOM   1353  CA  GLU A  86       0.629  -6.693  -6.814  1.00  3.570          C  
ATOM   1354  C   GLU A  86       1.767  -7.270  -5.984  1.00  3.400          C  
ATOM   1355  O   GLU A  86       2.013  -6.802  -4.875  1.00  3.940          O  
ATOM   1356  CB  GLU A  86       1.201  -5.910  -8.003  1.00  5.010          C  
ATOM   1357  CG  GLU A  86       2.200  -4.858  -7.626  1.00  5.010          C  
ATOM   1358  CD  GLU A  86       2.797  -4.040  -8.777  1.00  5.010          C  
ATOM   1359  OE1 GLU A  86       3.462  -4.616  -9.635  1.00  5.010          O  
ATOM   1360  OE2 GLU A  86       2.633  -2.818  -8.761  1.00  5.010          O  
ATOM   1361  H   GLU A  86       0.217  -5.551  -5.064  1.00  4.310          H  
ATOM   1362  HA  GLU A  86       0.015  -7.514  -7.187  1.00  4.280          H  
ATOM   1363 1HB  GLU A  86       1.664  -6.577  -8.651  1.00  6.010          H  
ATOM   1364 2HB  GLU A  86       0.393  -5.425  -8.551  1.00  6.010          H  
ATOM   1365 1HG  GLU A  86       1.701  -4.182  -6.936  1.00  6.010          H  
ATOM   1366 2HG  GLU A  86       3.019  -5.339  -7.097  1.00  6.010          H  
ATOM   1367  N   ASN A  87       2.456  -8.281  -6.499  1.00  2.950          N  
ATOM   1368  CA  ASN A  87       3.662  -8.787  -5.838  1.00  3.110          C  
ATOM   1369  C   ASN A  87       4.837  -7.944  -6.337  1.00  2.730          C  
ATOM   1370  O   ASN A  87       4.919  -7.665  -7.534  1.00  2.800          O  
ATOM   1371  CB  ASN A  87       3.897 -10.252  -6.170  1.00  4.290          C  
ATOM   1372  CG  ASN A  87       2.804 -11.149  -5.708  1.00  4.290          C  
ATOM   1373  OD1 ASN A  87       2.440 -11.139  -4.522  1.00  4.290          O  
ATOM   1374  ND2 ASN A  87       2.256 -11.924  -6.628  1.00  4.290          N  
ATOM   1375  H   ASN A  87       2.172  -8.658  -7.392  1.00  3.540          H  
ATOM   1376  HA  ASN A  87       3.581  -8.647  -4.755  1.00  3.730          H  
ATOM   1377 1HB  ASN A  87       4.053 -10.394  -7.219  1.00  5.150          H  
ATOM   1378 2HB  ASN A  87       4.815 -10.569  -5.674  1.00  5.150          H  
ATOM   1379 1HD2 ASN A  87       1.514 -12.548  -6.378  1.00  5.150          H  
ATOM   1380 2HD2 ASN A  87       2.574 -11.894  -7.598  1.00  5.150          H  
ATOM   1381  N   TYR A  88       5.789  -7.591  -5.470  1.00  2.430          N  
ATOM   1382  CA  TYR A  88       6.929  -6.797  -5.929  1.00  2.140          C  
ATOM   1383  C   TYR A  88       8.285  -7.492  -5.872  1.00  2.050          C  
ATOM   1384  O   TYR A  88       8.506  -8.418  -5.072  1.00  2.220          O  
ATOM   1385  CB  TYR A  88       7.036  -5.529  -5.126  1.00  3.110          C  
ATOM   1386  CG  TYR A  88       5.924  -4.592  -5.300  1.00  3.110          C  
ATOM   1387  CD1 TYR A  88       4.827  -4.620  -4.472  1.00  3.110          C  
ATOM   1388  CD2 TYR A  88       5.996  -3.696  -6.307  1.00  3.110          C  
ATOM   1389  CE1 TYR A  88       3.807  -3.729  -4.693  1.00  3.110          C  
ATOM   1390  CE2 TYR A  88       5.003  -2.839  -6.524  1.00  3.110          C  
ATOM   1391  CZ  TYR A  88       3.909  -2.834  -5.729  1.00  3.110          C  
ATOM   1392  OH  TYR A  88       2.868  -1.991  -6.010  1.00  3.110          O  
ATOM   1393  H   TYR A  88       5.721  -7.797  -4.468  1.00  2.920          H  
ATOM   1394  HA  TYR A  88       6.759  -6.521  -6.972  1.00  2.570          H  
ATOM   1395 1HB  TYR A  88       7.137  -5.764  -4.069  1.00  3.730          H  
ATOM   1396 2HB  TYR A  88       7.926  -5.044  -5.456  1.00  3.730          H  
ATOM   1397  HD1 TYR A  88       4.759  -5.349  -3.662  1.00  3.730          H  
ATOM   1398  HD2 TYR A  88       6.854  -3.689  -6.951  1.00  3.730          H  
ATOM   1399  HE1 TYR A  88       2.917  -3.741  -4.071  1.00  3.730          H  
ATOM   1400  HE2 TYR A  88       5.074  -2.164  -7.345  1.00  3.730          H  
ATOM   1401  HH  TYR A  88       2.802  -1.902  -6.994  1.00  3.730          H  
ATOM   1402  N   GLU A  89       9.215  -7.006  -6.718  1.00  1.940          N  
ATOM   1403  CA  GLU A  89      10.603  -7.488  -6.686  1.00  1.920          C  
ATOM   1404  C   GLU A  89      11.628  -6.373  -6.374  1.00  1.690          C  
ATOM   1405  O   GLU A  89      11.928  -5.551  -7.237  1.00  1.520          O  
ATOM   1406  CB  GLU A  89      10.998  -8.145  -8.010  1.00  2.700          C  
ATOM   1407  CG  GLU A  89      10.233  -9.406  -8.336  1.00  2.700          C  
ATOM   1408  CD  GLU A  89      10.709 -10.088  -9.603  1.00  2.700          C  
ATOM   1409  OE1 GLU A  89      11.623  -9.595 -10.223  1.00  2.700          O  
ATOM   1410  OE2 GLU A  89      10.166 -11.114  -9.927  1.00  2.700          O  
ATOM   1411  H   GLU A  89       8.934  -6.272  -7.387  1.00  2.330          H  
ATOM   1412  HA  GLU A  89      10.668  -8.275  -5.942  1.00  2.300          H  
ATOM   1413 1HB  GLU A  89      10.844  -7.441  -8.824  1.00  3.240          H  
ATOM   1414 2HB  GLU A  89      12.061  -8.393  -7.988  1.00  3.240          H  
ATOM   1415 1HG  GLU A  89      10.332 -10.097  -7.501  1.00  3.240          H  
ATOM   1416 2HG  GLU A  89       9.184  -9.153  -8.439  1.00  3.240          H  
ATOM   1417  N   PRO A  90      12.163  -6.276  -5.150  1.00  1.870          N  
ATOM   1418  CA  PRO A  90      13.159  -5.286  -4.748  1.00  1.820          C  
ATOM   1419  C   PRO A  90      14.384  -5.351  -5.691  1.00  1.650          C  
ATOM   1420  O   PRO A  90      14.929  -6.440  -5.901  1.00  1.780          O  
ATOM   1421  CB  PRO A  90      13.475  -5.774  -3.315  1.00  2.730          C  
ATOM   1422  CG  PRO A  90      12.218  -6.477  -2.853  1.00  2.730          C  
ATOM   1423  CD  PRO A  90      11.717  -7.172  -4.071  1.00  2.730          C  
ATOM   1424  HA  PRO A  90      12.734  -4.281  -4.735  1.00  2.180          H  
ATOM   1425 1HB  PRO A  90      14.339  -6.453  -3.328  1.00  3.280          H  
ATOM   1426 2HB  PRO A  90      13.733  -4.948  -2.669  1.00  3.280          H  
ATOM   1427 1HG  PRO A  90      12.454  -7.188  -2.042  1.00  3.280          H  
ATOM   1428 2HG  PRO A  90      11.499  -5.760  -2.440  1.00  3.280          H  
ATOM   1429 1HD  PRO A  90      12.197  -8.161  -4.172  1.00  3.280          H  
ATOM   1430 2HD  PRO A  90      10.619  -7.229  -4.013  1.00  3.280          H  
ATOM   1431  N   TYR A  91      14.905  -4.202  -6.172  1.00  1.640          N  
ATOM   1432  CA  TYR A  91      16.061  -4.242  -7.090  1.00  1.740          C  
ATOM   1433  C   TYR A  91      17.359  -3.673  -6.504  1.00  1.930          C  
ATOM   1434  O   TYR A  91      18.362  -4.371  -6.461  1.00  2.500          O  
ATOM   1435  CB  TYR A  91      15.700  -3.588  -8.430  1.00  2.400          C  
ATOM   1436  CG  TYR A  91      16.857  -3.531  -9.422  1.00  2.400          C  
ATOM   1437  CD1 TYR A  91      17.417  -4.690  -9.934  1.00  2.400          C  
ATOM   1438  CD2 TYR A  91      17.331  -2.313  -9.832  1.00  2.400          C  
ATOM   1439  CE1 TYR A  91      18.466  -4.608 -10.835  1.00  2.400          C  
ATOM   1440  CE2 TYR A  91      18.373  -2.222 -10.728  1.00  2.400          C  
ATOM   1441  CZ  TYR A  91      18.948  -3.364 -11.226  1.00  2.400          C  
ATOM   1442  OH  TYR A  91      20.001  -3.267 -12.110  1.00  2.400          O  
ATOM   1443  H   TYR A  91      14.470  -3.295  -5.967  1.00  1.970          H  
ATOM   1444  HA  TYR A  91      16.261  -5.284  -7.314  1.00  2.090          H  
ATOM   1445 1HB  TYR A  91      14.881  -4.150  -8.891  1.00  2.880          H  
ATOM   1446 2HB  TYR A  91      15.337  -2.573  -8.257  1.00  2.880          H  
ATOM   1447  HD1 TYR A  91      17.047  -5.668  -9.624  1.00  2.880          H  
ATOM   1448  HD2 TYR A  91      16.879  -1.420  -9.436  1.00  2.880          H  
ATOM   1449  HE1 TYR A  91      18.916  -5.524 -11.227  1.00  2.880          H  
ATOM   1450  HE2 TYR A  91      18.744  -1.242 -11.034  1.00  2.880          H  
ATOM   1451  HH  TYR A  91      20.370  -4.156 -12.323  1.00  2.880          H  
ATOM   1452  N   ILE A  92      17.395  -2.392  -6.191  1.00  1.880          N  
ATOM   1453  CA  ILE A  92      18.582  -1.767  -5.558  1.00  2.140          C  
ATOM   1454  C   ILE A  92      17.964  -0.765  -4.614  1.00  2.090          C  
ATOM   1455  O   ILE A  92      16.833  -0.418  -4.892  1.00  2.540          O  
ATOM   1456  CB  ILE A  92      19.561  -1.126  -6.579  1.00  2.890          C  
ATOM   1457  CG1 ILE A  92      18.839  -0.019  -7.355  1.00  2.890          C  
ATOM   1458  CG2 ILE A  92      20.202  -2.215  -7.483  1.00  2.890          C  
ATOM   1459  CD1 ILE A  92      19.706   0.791  -8.282  1.00  2.890          C  
ATOM   1460  H   ILE A  92      16.513  -1.871  -6.268  1.00  2.260          H  
ATOM   1461  HA  ILE A  92      19.125  -2.511  -4.980  1.00  2.570          H  
ATOM   1462  HB  ILE A  92      20.364  -0.652  -6.038  1.00  3.470          H  
ATOM   1463 1HG1 ILE A  92      18.034  -0.442  -7.903  1.00  3.470          H  
ATOM   1464 2HG1 ILE A  92      18.430   0.665  -6.637  1.00  3.470          H  
ATOM   1465 1HG2 ILE A  92      20.921  -1.777  -8.163  1.00  3.470          H  
ATOM   1466 2HG2 ILE A  92      20.711  -2.936  -6.845  1.00  3.470          H  
ATOM   1467 3HG2 ILE A  92      19.454  -2.724  -8.050  1.00  3.470          H  
ATOM   1468 1HD1 ILE A  92      19.106   1.570  -8.751  1.00  3.470          H  
ATOM   1469 2HD1 ILE A  92      20.508   1.256  -7.709  1.00  3.470          H  
ATOM   1470 3HD1 ILE A  92      20.131   0.160  -9.056  1.00  3.470          H  
ATOM   1471  N   ASP A  93      18.603  -0.240  -3.563  1.00  2.010          N  
ATOM   1472  CA  ASP A  93      19.940  -0.405  -3.011  1.00  2.100          C  
ATOM   1473  C   ASP A  93      19.784  -0.371  -1.482  1.00  2.200          C  
ATOM   1474  O   ASP A  93      18.670  -0.288  -0.979  1.00  2.290          O  
ATOM   1475  CB  ASP A  93      20.854   0.741  -3.487  1.00  2.900          C  
ATOM   1476  CG  ASP A  93      22.343   0.421  -3.434  1.00  2.900          C  
ATOM   1477  OD1 ASP A  93      22.713  -0.403  -2.623  1.00  2.900          O  
ATOM   1478  OD2 ASP A  93      23.087   1.007  -4.168  1.00  2.900          O  
ATOM   1479  H   ASP A  93      18.088   0.487  -3.075  1.00  2.410          H  
ATOM   1480  HA  ASP A  93      20.355  -1.369  -3.304  1.00  2.520          H  
ATOM   1481 1HB  ASP A  93      20.589   1.026  -4.500  1.00  3.480          H  
ATOM   1482 2HB  ASP A  93      20.666   1.616  -2.869  1.00  3.480          H  
ATOM   1483  N   GLN A  94      20.873  -0.457  -0.736  1.00  2.340          N  
ATOM   1484  CA  GLN A  94      20.795  -0.525   0.733  1.00  2.530          C  
ATOM   1485  C   GLN A  94      20.625   0.831   1.441  1.00  2.300          C  
ATOM   1486  O   GLN A  94      20.601   0.900   2.669  1.00  2.530          O  
ATOM   1487  CB  GLN A  94      22.045  -1.218   1.292  1.00  3.470          C  
ATOM   1488  CG  GLN A  94      22.230  -2.680   0.855  1.00  3.470          C  
ATOM   1489  CD  GLN A  94      21.121  -3.603   1.351  1.00  3.470          C  
ATOM   1490  OE1 GLN A  94      20.806  -3.654   2.543  1.00  3.470          O  
ATOM   1491  NE2 GLN A  94      20.528  -4.346   0.444  1.00  3.470          N  
ATOM   1492  H   GLN A  94      21.771  -0.520  -1.217  1.00  2.810          H  
ATOM   1493  HA  GLN A  94      19.928  -1.133   0.986  1.00  3.040          H  
ATOM   1494 1HB  GLN A  94      22.928  -0.664   0.973  1.00  4.160          H  
ATOM   1495 2HB  GLN A  94      22.016  -1.190   2.381  1.00  4.160          H  
ATOM   1496 1HG  GLN A  94      22.239  -2.719  -0.234  1.00  4.160          H  
ATOM   1497 2HG  GLN A  94      23.177  -3.046   1.248  1.00  4.160          H  
ATOM   1498 1HE2 GLN A  94      19.763  -4.968   0.737  1.00  4.160          H  
ATOM   1499 2HE2 GLN A  94      20.811  -4.285  -0.515  1.00  4.160          H  
ATOM   1500  N   LYS A  95      20.577   1.916   0.681  1.00  2.070          N  
ATOM   1501  CA  LYS A  95      20.356   3.251   1.253  1.00  2.040          C  
ATOM   1502  C   LYS A  95      19.120   3.855   0.596  1.00  1.770          C  
ATOM   1503  O   LYS A  95      18.161   4.259   1.253  1.00  1.820          O  
ATOM   1504  CB  LYS A  95      21.578   4.152   1.062  1.00  2.870          C  
ATOM   1505  CG  LYS A  95      21.451   5.528   1.719  1.00  2.870          C  
ATOM   1506  CD  LYS A  95      22.733   6.344   1.570  1.00  2.870          C  
ATOM   1507  CE  LYS A  95      22.600   7.713   2.228  1.00  2.870          C  
ATOM   1508  NZ  LYS A  95      23.856   8.516   2.104  1.00  2.870          N  
ATOM   1509  H   LYS A  95      20.638   1.787  -0.318  1.00  2.480          H  
ATOM   1510  HA  LYS A  95      20.154   3.156   2.321  1.00  2.450          H  
ATOM   1511 1HB  LYS A  95      22.454   3.661   1.485  1.00  3.440          H  
ATOM   1512 2HB  LYS A  95      21.766   4.302   0.001  1.00  3.440          H  
ATOM   1513 1HG  LYS A  95      20.619   6.077   1.271  1.00  3.440          H  
ATOM   1514 2HG  LYS A  95      21.243   5.395   2.778  1.00  3.440          H  
ATOM   1515 1HD  LYS A  95      23.563   5.804   2.029  1.00  3.440          H  
ATOM   1516 2HD  LYS A  95      22.952   6.479   0.510  1.00  3.440          H  
ATOM   1517 1HE  LYS A  95      21.783   8.258   1.756  1.00  3.440          H  
ATOM   1518 2HE  LYS A  95      22.370   7.579   3.283  1.00  3.440          H  
ATOM   1519 1HZ  LYS A  95      23.726   9.414   2.553  1.00  3.440          H  
ATOM   1520 2HZ  LYS A  95      24.619   8.026   2.552  1.00  3.440          H  
ATOM   1521 3HZ  LYS A  95      24.077   8.659   1.129  1.00  3.440          H  
ATOM   1522  N   HIS A  96      19.178   3.898  -0.727  1.00  1.640          N  
ATOM   1523  CA  HIS A  96      18.135   4.400  -1.609  1.00  1.480          C  
ATOM   1524  C   HIS A  96      17.421   3.133  -2.093  1.00  1.430          C  
ATOM   1525  O   HIS A  96      18.077   2.273  -2.677  1.00  1.730          O  
ATOM   1526  CB  HIS A  96      18.805   5.196  -2.742  1.00  2.140          C  
ATOM   1527  CG  HIS A  96      17.917   5.939  -3.657  1.00  2.140          C  
ATOM   1528  ND1 HIS A  96      18.395   6.552  -4.810  1.00  2.140          N  
ATOM   1529  CD2 HIS A  96      16.605   6.220  -3.601  1.00  2.140          C  
ATOM   1530  CE1 HIS A  96      17.403   7.146  -5.413  1.00  2.140          C  
ATOM   1531  NE2 HIS A  96      16.319   6.992  -4.687  1.00  2.140          N  
ATOM   1532  H   HIS A  96      20.018   3.558  -1.160  1.00  1.970          H  
ATOM   1533  HA  HIS A  96      17.428   5.035  -1.074  1.00  1.780          H  
ATOM   1534 1HB  HIS A  96      19.494   5.922  -2.302  1.00  2.560          H  
ATOM   1535 2HB  HIS A  96      19.403   4.516  -3.347  1.00  2.560          H  
ATOM   1536  HD1 HIS A  96      19.313   7.032  -4.843  1.00  2.560          H  
ATOM   1537  HD2 HIS A  96      15.827   5.975  -2.884  1.00  2.560          H  
ATOM   1538  HE1 HIS A  96      17.581   7.689  -6.340  1.00  2.560          H  
ATOM   1539  N   LEU A  97      16.142   2.961  -1.747  1.00  1.230          N  
ATOM   1540  CA  LEU A  97      15.419   1.716  -2.032  1.00  1.340          C  
ATOM   1541  C   LEU A  97      14.402   1.800  -3.174  1.00  1.220          C  
ATOM   1542  O   LEU A  97      13.387   2.492  -3.082  1.00  1.030          O  
ATOM   1543  CB  LEU A  97      14.673   1.248  -0.759  1.00  1.830          C  
ATOM   1544  CG  LEU A  97      15.478   0.428   0.344  1.00  1.830          C  
ATOM   1545  CD1 LEU A  97      16.545   1.288   1.032  1.00  1.830          C  
ATOM   1546  CD2 LEU A  97      14.465  -0.102   1.372  1.00  1.830          C  
ATOM   1547  H   LEU A  97      15.634   3.725  -1.298  1.00  1.480          H  
ATOM   1548  HA  LEU A  97      16.149   0.955  -2.296  1.00  1.610          H  
ATOM   1549 1HB  LEU A  97      14.282   2.132  -0.269  1.00  2.200          H  
ATOM   1550 2HB  LEU A  97      13.825   0.637  -1.073  1.00  2.200          H  
ATOM   1551  HG  LEU A  97      16.002  -0.396  -0.125  1.00  2.200          H  
ATOM   1552 1HD1 LEU A  97      17.073   0.688   1.775  1.00  2.200          H  
ATOM   1553 2HD1 LEU A  97      17.259   1.633   0.303  1.00  2.200          H  
ATOM   1554 3HD1 LEU A  97      16.084   2.146   1.522  1.00  2.200          H  
ATOM   1555 1HD2 LEU A  97      14.991  -0.680   2.132  1.00  2.200          H  
ATOM   1556 2HD2 LEU A  97      13.951   0.736   1.845  1.00  2.200          H  
ATOM   1557 3HD2 LEU A  97      13.735  -0.738   0.873  1.00  2.200          H  
ATOM   1558  N   ILE A  98      14.687   1.073  -4.256  1.00  1.410          N  
ATOM   1559  CA  ILE A  98      13.832   1.037  -5.435  1.00  1.400          C  
ATOM   1560  C   ILE A  98      13.257  -0.371  -5.641  1.00  1.560          C  
ATOM   1561  O   ILE A  98      13.989  -1.354  -5.853  1.00  1.680          O  
ATOM   1562  CB  ILE A  98      14.585   1.459  -6.722  1.00  1.960          C  
ATOM   1563  CG1 ILE A  98      15.173   2.873  -6.565  1.00  1.960          C  
ATOM   1564  CG2 ILE A  98      13.596   1.445  -7.913  1.00  1.960          C  
ATOM   1565  CD1 ILE A  98      16.643   2.955  -6.220  1.00  1.960          C  
ATOM   1566  H   ILE A  98      15.541   0.541  -4.276  1.00  1.690          H  
ATOM   1567  HA  ILE A  98      12.999   1.714  -5.285  1.00  1.680          H  
ATOM   1568  HB  ILE A  98      15.410   0.773  -6.916  1.00  2.360          H  
ATOM   1569 1HG1 ILE A  98      15.001   3.408  -7.485  1.00  2.360          H  
ATOM   1570 2HG1 ILE A  98      14.657   3.367  -5.763  1.00  2.360          H  
ATOM   1571 1HG2 ILE A  98      14.103   1.752  -8.812  1.00  2.360          H  
ATOM   1572 2HG2 ILE A  98      13.192   0.448  -8.063  1.00  2.360          H  
ATOM   1573 3HG2 ILE A  98      12.787   2.125  -7.718  1.00  2.360          H  
ATOM   1574 1HD1 ILE A  98      16.931   4.002  -6.130  1.00  2.360          H  
ATOM   1575 2HD1 ILE A  98      16.849   2.444  -5.280  1.00  2.360          H  
ATOM   1576 3HD1 ILE A  98      17.217   2.504  -7.012  1.00  2.360          H  
ATOM   1577  N   LEU A  99      11.923  -0.413  -5.598  1.00  1.640          N  
ATOM   1578  CA  LEU A  99      11.107  -1.614  -5.708  1.00  1.780          C  
ATOM   1579  C   LEU A  99      10.510  -1.745  -7.115  1.00  1.500          C  
ATOM   1580  O   LEU A  99       9.929  -0.782  -7.624  1.00  1.580          O  
ATOM   1581  CB  LEU A  99       9.985  -1.457  -4.674  1.00  2.440          C  
ATOM   1582  CG  LEU A  99       9.008  -2.580  -4.457  1.00  2.440          C  
ATOM   1583  CD1 LEU A  99       9.748  -3.762  -3.789  1.00  2.440          C  
ATOM   1584  CD2 LEU A  99       7.842  -2.053  -3.608  1.00  2.440          C  
ATOM   1585  H   LEU A  99      11.449   0.478  -5.425  1.00  1.970          H  
ATOM   1586  HA  LEU A  99      11.725  -2.476  -5.504  1.00  2.140          H  
ATOM   1587 1HB  LEU A  99      10.447  -1.238  -3.715  1.00  2.920          H  
ATOM   1588 2HB  LEU A  99       9.414  -0.588  -4.957  1.00  2.920          H  
ATOM   1589  HG  LEU A  99       8.619  -2.918  -5.405  1.00  2.920          H  
ATOM   1590 1HD1 LEU A  99       9.090  -4.578  -3.605  1.00  2.920          H  
ATOM   1591 2HD1 LEU A  99      10.529  -4.095  -4.432  1.00  2.920          H  
ATOM   1592 3HD1 LEU A  99      10.168  -3.441  -2.841  1.00  2.920          H  
ATOM   1593 1HD2 LEU A  99       7.124  -2.847  -3.434  1.00  2.920          H  
ATOM   1594 2HD2 LEU A  99       8.211  -1.692  -2.664  1.00  2.920          H  
ATOM   1595 3HD2 LEU A  99       7.348  -1.236  -4.135  1.00  2.920          H  
ATOM   1596  N   LEU A 100      10.581  -2.934  -7.740  1.00  1.510          N  
ATOM   1597  CA  LEU A 100      10.026  -3.080  -9.094  1.00  1.530          C  
ATOM   1598  C   LEU A 100       8.564  -3.514  -9.193  1.00  1.470          C  
ATOM   1599  O   LEU A 100       8.169  -4.615  -8.764  1.00  1.760          O  
ATOM   1600  CB  LEU A 100      10.843  -4.107  -9.898  1.00  2.130          C  
ATOM   1601  CG  LEU A 100      10.348  -4.426 -11.348  1.00  2.130          C  
ATOM   1602  CD1 LEU A 100      10.477  -3.187 -12.247  1.00  2.130          C  
ATOM   1603  CD2 LEU A 100      11.141  -5.599 -11.887  1.00  2.130          C  
ATOM   1604  H   LEU A 100      11.064  -3.739  -7.331  1.00  1.810          H  
ATOM   1605  HA  LEU A 100      10.115  -2.109  -9.579  1.00  1.840          H  
ATOM   1606 1HB  LEU A 100      11.874  -3.764  -9.956  1.00  2.560          H  
ATOM   1607 2HB  LEU A 100      10.831  -5.043  -9.357  1.00  2.560          H  
ATOM   1608  HG  LEU A 100       9.305  -4.706 -11.324  1.00  2.560          H  
ATOM   1609 1HD1 LEU A 100      10.123  -3.430 -13.247  1.00  2.560          H  
ATOM   1610 2HD1 LEU A 100       9.885  -2.367 -11.858  1.00  2.560          H  
ATOM   1611 3HD1 LEU A 100      11.521  -2.882 -12.297  1.00  2.560          H  
ATOM   1612 1HD2 LEU A 100      10.793  -5.846 -12.889  1.00  2.560          H  
ATOM   1613 2HD2 LEU A 100      12.198  -5.339 -11.921  1.00  2.560          H  
ATOM   1614 3HD2 LEU A 100      11.000  -6.467 -11.231  1.00  2.560          H  
ATOM   1615  N   GLY A 101       7.773  -2.656  -9.846  1.00  1.550          N  
ATOM   1616  CA  GLY A 101       6.344  -2.818 -10.105  1.00  1.780          C  
ATOM   1617  C   GLY A 101       6.155  -3.664 -11.355  1.00  1.510          C  
ATOM   1618  O   GLY A 101       5.755  -3.175 -12.429  1.00  1.770          O  
ATOM   1619  H   GLY A 101       8.188  -1.800 -10.220  1.00  1.860          H  
ATOM   1620 1HA  GLY A 101       5.860  -3.307  -9.263  1.00  2.140          H  
ATOM   1621 2HA  GLY A 101       5.875  -1.845 -10.238  1.00  2.140          H  
ATOM   1622  N   GLN A 102       6.514  -4.935 -11.219  1.00  1.720          N  
ATOM   1623  CA  GLN A 102       6.530  -5.877 -12.329  1.00  2.040          C  
ATOM   1624  C   GLN A 102       5.172  -6.081 -13.011  1.00  2.230          C  
ATOM   1625  O   GLN A 102       5.138  -6.508 -14.165  1.00  2.870          O  
ATOM   1626  CB  GLN A 102       7.050  -7.241 -11.879  1.00  2.730          C  
ATOM   1627  CG  GLN A 102       6.096  -7.988 -11.006  1.00  2.730          C  
ATOM   1628  CD  GLN A 102       6.620  -9.266 -10.521  1.00  2.730          C  
ATOM   1629  OE1 GLN A 102       7.129 -10.071 -11.305  1.00  2.730          O  
ATOM   1630  NE2 GLN A 102       6.500  -9.489  -9.224  1.00  2.730          N  
ATOM   1631  H   GLN A 102       6.844  -5.205 -10.289  1.00  2.060          H  
ATOM   1632  HA  GLN A 102       7.217  -5.489 -13.080  1.00  2.450          H  
ATOM   1633 1HB  GLN A 102       7.274  -7.855 -12.749  1.00  3.270          H  
ATOM   1634 2HB  GLN A 102       7.979  -7.111 -11.314  1.00  3.270          H  
ATOM   1635 1HG  GLN A 102       5.817  -7.376 -10.145  1.00  3.270          H  
ATOM   1636 2HG  GLN A 102       5.230  -8.227 -11.603  1.00  3.270          H  
ATOM   1637 1HE2 GLN A 102       6.850 -10.344  -8.836  1.00  3.270          H  
ATOM   1638 2HE2 GLN A 102       6.054  -8.782  -8.630  1.00  3.270          H  
ATOM   1639  N   TYR A 103       4.043  -5.785 -12.340  1.00  2.140          N  
ATOM   1640  CA  TYR A 103       2.759  -5.993 -13.005  1.00  2.730          C  
ATOM   1641  C   TYR A 103       2.207  -4.704 -13.604  1.00  2.520          C  
ATOM   1642  O   TYR A 103       1.146  -4.722 -14.234  1.00  3.130          O  
ATOM   1643  CB  TYR A 103       1.729  -6.559 -12.028  1.00  3.590          C  
ATOM   1644  CG  TYR A 103       1.998  -7.972 -11.535  1.00  3.590          C  
ATOM   1645  CD1 TYR A 103       2.770  -8.170 -10.423  1.00  3.590          C  
ATOM   1646  CD2 TYR A 103       1.429  -9.060 -12.172  1.00  3.590          C  
ATOM   1647  CE1 TYR A 103       2.980  -9.420  -9.936  1.00  3.590          C  
ATOM   1648  CE2 TYR A 103       1.642 -10.338 -11.678  1.00  3.590          C  
ATOM   1649  CZ  TYR A 103       2.421 -10.514 -10.547  1.00  3.590          C  
ATOM   1650  OH  TYR A 103       2.633 -11.783 -10.024  1.00  3.590          O  
ATOM   1651  H   TYR A 103       4.040  -5.440 -11.366  1.00  2.570          H  
ATOM   1652  HA  TYR A 103       2.898  -6.703 -13.819  1.00  3.280          H  
ATOM   1653 1HB  TYR A 103       1.674  -5.902 -11.159  1.00  4.300          H  
ATOM   1654 2HB  TYR A 103       0.750  -6.551 -12.499  1.00  4.300          H  
ATOM   1655  HD1 TYR A 103       3.229  -7.319  -9.916  1.00  4.300          H  
ATOM   1656  HD2 TYR A 103       0.806  -8.912 -13.055  1.00  4.300          H  
ATOM   1657  HE1 TYR A 103       3.592  -9.532  -9.072  1.00  4.300          H  
ATOM   1658  HE2 TYR A 103       1.189 -11.198 -12.173  1.00  4.300          H  
ATOM   1659  HH  TYR A 103       2.221 -12.440 -10.596  1.00  4.300          H  
ATOM   1660  N   ASN A 104       2.908  -3.583 -13.404  1.00  2.120          N  
ATOM   1661  CA  ASN A 104       2.458  -2.301 -13.922  1.00  2.120          C  
ATOM   1662  C   ASN A 104       3.470  -1.618 -14.846  1.00  2.060          C  
ATOM   1663  O   ASN A 104       3.109  -0.696 -15.580  1.00  2.320          O  
ATOM   1664  CB  ASN A 104       2.013  -1.393 -12.792  1.00  2.970          C  
ATOM   1665  CG  ASN A 104       0.733  -1.892 -12.142  1.00  2.970          C  
ATOM   1666  OD1 ASN A 104      -0.310  -1.911 -12.808  1.00  2.970          O  
ATOM   1667  ND2 ASN A 104       0.763  -2.269 -10.893  1.00  2.970          N  
ATOM   1668  H   ASN A 104       3.794  -3.616 -12.897  1.00  2.540          H  
ATOM   1669  HA  ASN A 104       1.575  -2.484 -14.535  1.00  2.540          H  
ATOM   1670 1HB  ASN A 104       2.797  -1.354 -12.033  1.00  3.560          H  
ATOM   1671 2HB  ASN A 104       1.860  -0.383 -13.166  1.00  3.560          H  
ATOM   1672 1HD2 ASN A 104      -0.070  -2.597 -10.452  1.00  3.560          H  
ATOM   1673 2HD2 ASN A 104       1.619  -2.231 -10.345  1.00  3.560          H  
ATOM   1674  N   GLY A 105       4.726  -2.082 -14.854  1.00  2.070          N  
ATOM   1675  CA  GLY A 105       5.748  -1.447 -15.683  1.00  1.930          C  
ATOM   1676  C   GLY A 105       6.324  -0.186 -15.047  1.00  1.790          C  
ATOM   1677  O   GLY A 105       6.699   0.761 -15.739  1.00  2.160          O  
ATOM   1678  H   GLY A 105       5.002  -2.827 -14.219  1.00  2.480          H  
ATOM   1679 1HA  GLY A 105       6.553  -2.160 -15.861  1.00  2.320          H  
ATOM   1680 2HA  GLY A 105       5.321  -1.202 -16.653  1.00  2.320          H  
ATOM   1681  N   ASN A 106       6.367  -0.166 -13.721  1.00  1.460          N  
ATOM   1682  CA  ASN A 106       6.865   0.991 -12.987  1.00  1.450          C  
ATOM   1683  C   ASN A 106       7.655   0.577 -11.752  1.00  1.250          C  
ATOM   1684  O   ASN A 106       8.099  -0.568 -11.643  1.00  1.480          O  
ATOM   1685  CB  ASN A 106       5.710   1.931 -12.664  1.00  2.030          C  
ATOM   1686  CG  ASN A 106       4.623   1.299 -11.831  1.00  2.030          C  
ATOM   1687  OD1 ASN A 106       4.819   0.279 -11.163  1.00  2.030          O  
ATOM   1688  ND2 ASN A 106       3.457   1.902 -11.864  1.00  2.030          N  
ATOM   1689  H   ASN A 106       6.062  -1.002 -13.215  1.00  1.750          H  
ATOM   1690  HA  ASN A 106       7.559   1.532 -13.631  1.00  1.740          H  
ATOM   1691 1HB  ASN A 106       6.079   2.815 -12.150  1.00  2.440          H  
ATOM   1692 2HB  ASN A 106       5.267   2.270 -13.600  1.00  2.440          H  
ATOM   1693 1HD2 ASN A 106       2.682   1.541 -11.340  1.00  2.440          H  
ATOM   1694 2HD2 ASN A 106       3.333   2.726 -12.420  1.00  2.440          H  
ATOM   1695  N   TYR A 107       7.923   1.527 -10.874  1.00  1.180          N  
ATOM   1696  CA  TYR A 107       8.711   1.266  -9.691  1.00  1.130          C  
ATOM   1697  C   TYR A 107       8.325   2.228  -8.587  1.00  1.010          C  
ATOM   1698  O   TYR A 107       7.713   3.261  -8.846  1.00  1.150          O  
ATOM   1699  CB  TYR A 107      10.205   1.293 -10.054  1.00  1.600          C  
ATOM   1700  CG  TYR A 107      10.686   2.578 -10.678  1.00  1.600          C  
ATOM   1701  CD1 TYR A 107      11.195   3.573  -9.909  1.00  1.600          C  
ATOM   1702  CD2 TYR A 107      10.612   2.746 -12.056  1.00  1.600          C  
ATOM   1703  CE1 TYR A 107      11.632   4.745 -10.486  1.00  1.600          C  
ATOM   1704  CE2 TYR A 107      11.053   3.920 -12.634  1.00  1.600          C  
ATOM   1705  CZ  TYR A 107      11.559   4.922 -11.846  1.00  1.600          C  
ATOM   1706  OH  TYR A 107      12.000   6.103 -12.412  1.00  1.600          O  
ATOM   1707  H   TYR A 107       7.562   2.457 -11.010  1.00  1.420          H  
ATOM   1708  HA  TYR A 107       8.478   0.265  -9.331  1.00  1.360          H  
ATOM   1709 1HB  TYR A 107      10.791   1.124  -9.154  1.00  1.920          H  
ATOM   1710 2HB  TYR A 107      10.429   0.474 -10.738  1.00  1.920          H  
ATOM   1711  HD1 TYR A 107      11.245   3.438  -8.845  1.00  1.920          H  
ATOM   1712  HD2 TYR A 107      10.204   1.950 -12.682  1.00  1.920          H  
ATOM   1713  HE1 TYR A 107      12.021   5.531  -9.867  1.00  1.920          H  
ATOM   1714  HE2 TYR A 107      10.992   4.050 -13.715  1.00  1.920          H  
ATOM   1715  HH  TYR A 107      11.981   6.021 -13.368  1.00  1.920          H  
ATOM   1716  N   TYR A 108       8.677   1.870  -7.356  1.00  1.020          N  
ATOM   1717  CA  TYR A 108       8.355   2.671  -6.173  1.00  1.070          C  
ATOM   1718  C   TYR A 108       9.614   2.997  -5.394  1.00  1.020          C  
ATOM   1719  O   TYR A 108      10.509   2.158  -5.255  1.00  1.290          O  
ATOM   1720  CB  TYR A 108       7.360   1.885  -5.311  1.00  1.480          C  
ATOM   1721  CG  TYR A 108       6.046   1.641  -6.016  1.00  1.480          C  
ATOM   1722  CD1 TYR A 108       5.938   0.644  -6.984  1.00  1.480          C  
ATOM   1723  CD2 TYR A 108       4.945   2.405  -5.701  1.00  1.480          C  
ATOM   1724  CE1 TYR A 108       4.755   0.459  -7.640  1.00  1.480          C  
ATOM   1725  CE2 TYR A 108       3.758   2.190  -6.356  1.00  1.480          C  
ATOM   1726  CZ  TYR A 108       3.667   1.231  -7.323  1.00  1.480          C  
ATOM   1727  OH  TYR A 108       2.486   1.023  -7.982  1.00  1.480          O  
ATOM   1728  H   TYR A 108       9.181   0.982  -7.257  1.00  1.220          H  
ATOM   1729  HA  TYR A 108       7.902   3.612  -6.491  1.00  1.280          H  
ATOM   1730 1HB  TYR A 108       7.778   0.933  -5.042  1.00  1.770          H  
ATOM   1731 2HB  TYR A 108       7.162   2.430  -4.389  1.00  1.770          H  
ATOM   1732  HD1 TYR A 108       6.795   0.017  -7.239  1.00  1.770          H  
ATOM   1733  HD2 TYR A 108       5.012   3.184  -4.937  1.00  1.770          H  
ATOM   1734  HE1 TYR A 108       4.669  -0.305  -8.414  1.00  1.770          H  
ATOM   1735  HE2 TYR A 108       2.893   2.786  -6.111  1.00  1.770          H  
ATOM   1736  HH  TYR A 108       2.581   0.255  -8.559  1.00  1.770          H  
ATOM   1737  N   VAL A 109       9.716   4.237  -4.895  1.00  0.950          N  
ATOM   1738  CA  VAL A 109      10.973   4.595  -4.215  1.00  0.910          C  
ATOM   1739  C   VAL A 109      10.895   5.328  -2.884  1.00  0.950          C  
ATOM   1740  O   VAL A 109      10.263   6.398  -2.773  1.00  1.160          O  
ATOM   1741  CB  VAL A 109      11.866   5.439  -5.148  1.00  1.290          C  
ATOM   1742  CG1 VAL A 109      13.183   5.781  -4.484  1.00  1.290          C  
ATOM   1743  CG2 VAL A 109      12.075   4.689  -6.442  1.00  1.290          C  
ATOM   1744  H   VAL A 109       8.923   4.885  -5.009  1.00  1.140          H  
ATOM   1745  HA  VAL A 109      11.504   3.668  -4.020  1.00  1.090          H  
ATOM   1746  HB  VAL A 109      11.405   6.370  -5.323  1.00  1.550          H  
ATOM   1747 1HG1 VAL A 109      13.761   6.375  -5.166  1.00  1.550          H  
ATOM   1748 2HG1 VAL A 109      13.038   6.352  -3.576  1.00  1.550          H  
ATOM   1749 3HG1 VAL A 109      13.730   4.872  -4.246  1.00  1.550          H  
ATOM   1750 1HG2 VAL A 109      12.687   5.251  -7.106  1.00  1.550          H  
ATOM   1751 2HG2 VAL A 109      12.539   3.771  -6.215  1.00  1.550          H  
ATOM   1752 3HG2 VAL A 109      11.142   4.500  -6.925  1.00  1.550          H  
ATOM   1753  N   GLN A 110      11.695   4.786  -1.933  1.00  0.890          N  
ATOM   1754  CA  GLN A 110      11.929   5.300  -0.572  1.00  0.920          C  
ATOM   1755  C   GLN A 110      13.387   5.784  -0.451  1.00  0.790          C  
ATOM   1756  O   GLN A 110      14.292   5.134  -0.983  1.00  0.910          O  
ATOM   1757  CB  GLN A 110      11.767   4.217   0.522  1.00  1.280          C  
ATOM   1758  CG  GLN A 110      10.401   3.629   0.777  1.00  1.280          C  
ATOM   1759  CD  GLN A 110      10.008   2.490  -0.161  1.00  1.280          C  
ATOM   1760  OE1 GLN A 110      10.839   1.673  -0.583  1.00  1.280          O  
ATOM   1761  NE2 GLN A 110       8.714   2.399  -0.432  1.00  1.280          N  
ATOM   1762  H   GLN A 110      12.190   3.927  -2.214  1.00  1.070          H  
ATOM   1763  HA  GLN A 110      11.249   6.114  -0.387  1.00  1.100          H  
ATOM   1764 1HB  GLN A 110      12.423   3.390   0.286  1.00  1.530          H  
ATOM   1765 2HB  GLN A 110      12.110   4.629   1.466  1.00  1.530          H  
ATOM   1766 1HG  GLN A 110      10.360   3.257   1.804  1.00  1.530          H  
ATOM   1767 2HG  GLN A 110       9.675   4.428   0.649  1.00  1.530          H  
ATOM   1768 1HE2 GLN A 110       8.365   1.672  -1.022  1.00  1.530          H  
ATOM   1769 2HE2 GLN A 110       8.077   3.058   0.020  1.00  1.530          H  
ATOM   1770  N   ASP A 111      13.646   6.844   0.324  1.00  0.760          N  
ATOM   1771  CA  ASP A 111      15.037   7.296   0.484  1.00  0.850          C  
ATOM   1772  C   ASP A 111      15.396   7.967   1.814  1.00  1.000          C  
ATOM   1773  O   ASP A 111      14.549   8.493   2.551  1.00  1.120          O  
ATOM   1774  CB  ASP A 111      15.364   8.270  -0.661  1.00  1.150          C  
ATOM   1775  CG  ASP A 111      16.870   8.510  -0.952  1.00  1.150          C  
ATOM   1776  OD1 ASP A 111      17.737   8.090  -0.189  1.00  1.150          O  
ATOM   1777  OD2 ASP A 111      17.127   9.141  -1.924  1.00  1.150          O  
ATOM   1778  H   ASP A 111      12.858   7.373   0.707  1.00  0.910          H  
ATOM   1779  HA  ASP A 111      15.684   6.420   0.380  1.00  1.020          H  
ATOM   1780 1HB  ASP A 111      14.896   7.912  -1.567  1.00  1.380          H  
ATOM   1781 2HB  ASP A 111      14.915   9.246  -0.429  1.00  1.380          H  
ATOM   1782  N   VAL A 112      16.700   7.941   2.090  1.00  1.270          N  
ATOM   1783  CA  VAL A 112      17.360   8.564   3.224  1.00  1.660          C  
ATOM   1784  C   VAL A 112      17.598  10.013   2.872  1.00  1.640          C  
ATOM   1785  O   VAL A 112      17.399  10.910   3.696  1.00  1.970          O  
ATOM   1786  CB  VAL A 112      18.697   7.860   3.539  1.00  2.170          C  
ATOM   1787  CG1 VAL A 112      19.449   8.606   4.643  1.00  2.170          C  
ATOM   1788  CG2 VAL A 112      18.423   6.432   3.967  1.00  2.170          C  
ATOM   1789  H   VAL A 112      17.285   7.525   1.369  1.00  1.520          H  
ATOM   1790  HA  VAL A 112      16.708   8.513   4.094  1.00  1.990          H  
ATOM   1791  HB  VAL A 112      19.317   7.859   2.644  1.00  2.600          H  
ATOM   1792 1HG1 VAL A 112      20.388   8.097   4.849  1.00  2.600          H  
ATOM   1793 2HG1 VAL A 112      19.662   9.629   4.334  1.00  2.600          H  
ATOM   1794 3HG1 VAL A 112      18.840   8.622   5.546  1.00  2.600          H  
ATOM   1795 1HG2 VAL A 112      19.358   5.922   4.175  1.00  2.600          H  
ATOM   1796 2HG2 VAL A 112      17.812   6.440   4.861  1.00  2.600          H  
ATOM   1797 3HG2 VAL A 112      17.897   5.906   3.170  1.00  2.600          H  
ATOM   1798  N   ALA A 113      18.107  10.227   1.669  1.00  1.610          N  
ATOM   1799  CA  ALA A 113      18.350  11.562   1.174  1.00  1.800          C  
ATOM   1800  C   ALA A 113      17.006  12.236   1.115  1.00  1.890          C  
ATOM   1801  O   ALA A 113      16.002  11.568   0.864  1.00  1.930          O  
ATOM   1802  CB  ALA A 113      19.008  11.542  -0.195  1.00  2.440          C  
ATOM   1803  H   ALA A 113      18.251   9.417   1.050  1.00  1.930          H  
ATOM   1804  HA  ALA A 113      18.982  12.096   1.886  1.00  2.160          H  
ATOM   1805 1HB  ALA A 113      19.158  12.561  -0.549  1.00  2.930          H  
ATOM   1806 2HB  ALA A 113      19.964  11.035  -0.133  1.00  2.930          H  
ATOM   1807 3HB  ALA A 113      18.366  11.011  -0.897  1.00  2.930          H  
ATOM   1808  N   SER A 114      16.921  13.552   1.307  1.00  2.210          N  
ATOM   1809  CA  SER A 114      15.582  14.121   1.195  1.00  2.550          C  
ATOM   1810  C   SER A 114      15.023  13.833  -0.194  1.00  2.610          C  
ATOM   1811  O   SER A 114      13.835  13.519  -0.341  1.00  3.150          O  
ATOM   1812  CB  SER A 114      15.634  15.612   1.414  1.00  3.430          C  
ATOM   1813  OG  SER A 114      16.376  16.226   0.396  1.00  3.430          O  
ATOM   1814  H   SER A 114      17.723  14.126   1.526  1.00  2.650          H  
ATOM   1815  HA  SER A 114      14.943  13.657   1.946  1.00  3.060          H  
ATOM   1816 1HB  SER A 114      14.622  16.012   1.423  1.00  4.120          H  
ATOM   1817 2HB  SER A 114      16.084  15.828   2.383  1.00  4.120          H  
ATOM   1818  HG  SER A 114      16.356  17.170   0.583  1.00  4.120          H  
ATOM   1819  N   LEU A 115      15.930  13.856  -1.175  1.00  2.670          N  
ATOM   1820  CA  LEU A 115      15.691  13.523  -2.564  1.00  2.970          C  
ATOM   1821  C   LEU A 115      17.027  13.265  -3.270  1.00  3.250          C  
ATOM   1822  O   LEU A 115      17.905  14.131  -3.278  1.00  3.570          O  
ATOM   1823  CB  LEU A 115      14.919  14.660  -3.254  1.00  4.040          C  
ATOM   1824  CG  LEU A 115      14.616  14.500  -4.771  1.00  4.040          C  
ATOM   1825  CD1 LEU A 115      13.693  13.317  -5.007  1.00  4.040          C  
ATOM   1826  CD2 LEU A 115      13.970  15.787  -5.275  1.00  4.040          C  
ATOM   1827  H   LEU A 115      16.851  14.176  -0.912  1.00  3.200          H  
ATOM   1828  HA  LEU A 115      15.104  12.608  -2.594  1.00  3.560          H  
ATOM   1829 1HB  LEU A 115      13.966  14.776  -2.741  1.00  4.850          H  
ATOM   1830 2HB  LEU A 115      15.487  15.579  -3.126  1.00  4.850          H  
ATOM   1831  HG  LEU A 115      15.546  14.325  -5.317  1.00  4.850          H  
ATOM   1832 1HD1 LEU A 115      13.492  13.226  -6.073  1.00  4.850          H  
ATOM   1833 2HD1 LEU A 115      14.162  12.403  -4.661  1.00  4.850          H  
ATOM   1834 3HD1 LEU A 115      12.759  13.466  -4.471  1.00  4.850          H  
ATOM   1835 1HD2 LEU A 115      13.762  15.693  -6.342  1.00  4.850          H  
ATOM   1836 2HD2 LEU A 115      13.040  15.966  -4.736  1.00  4.850          H  
ATOM   1837 3HD2 LEU A 115      14.654  16.619  -5.110  1.00  4.850          H  
ATOM   1838  N   ASP A 116      17.195  12.089  -3.871  1.00  3.620          N  
ATOM   1839  CA  ASP A 116      18.437  11.796  -4.589  1.00  4.220          C  
ATOM   1840  C   ASP A 116      18.349  12.328  -6.012  1.00  4.130          C  
ATOM   1841  O   ASP A 116      17.312  12.834  -6.442  1.00  4.350          O  
ATOM   1842  CB  ASP A 116      18.674  10.276  -4.659  1.00  5.670          C  
ATOM   1843  CG  ASP A 116      20.156   9.807  -4.964  1.00  5.670          C  
ATOM   1844  OD1 ASP A 116      20.970  10.672  -5.219  1.00  5.670          O  
ATOM   1845  OD2 ASP A 116      20.427   8.604  -4.989  1.00  5.670          O  
ATOM   1846  H   ASP A 116      16.464  11.389  -3.819  1.00  4.340          H  
ATOM   1847  HA  ASP A 116      19.270  12.278  -4.076  1.00  5.060          H  
ATOM   1848 1HB  ASP A 116      18.362   9.819  -3.732  1.00  6.800          H  
ATOM   1849 2HB  ASP A 116      18.033   9.886  -5.441  1.00  6.800          H  
ATOM   1850  N   ALA A 117      19.421  12.152  -6.769  1.00  4.170          N  
ATOM   1851  CA  ALA A 117      19.428  12.516  -8.174  1.00  4.470          C  
ATOM   1852  C   ALA A 117      18.448  11.630  -8.926  1.00  4.470          C  
ATOM   1853  O   ALA A 117      18.447  10.417  -8.746  1.00  4.680          O  
ATOM   1854  CB  ALA A 117      20.822  12.356  -8.747  1.00  6.140          C  
ATOM   1855  H   ALA A 117      20.251  11.751  -6.330  1.00  5.000          H  
ATOM   1856  HA  ALA A 117      19.103  13.551  -8.265  1.00  5.360          H  
ATOM   1857 1HB  ALA A 117      20.817  12.636  -9.796  1.00  7.370          H  
ATOM   1858 2HB  ALA A 117      21.513  12.999  -8.201  1.00  7.370          H  
ATOM   1859 3HB  ALA A 117      21.134  11.317  -8.643  1.00  7.370          H  
ATOM   1860  N   PHE A 118      17.718  12.180  -9.893  1.00  4.620          N  
ATOM   1861  CA  PHE A 118      16.782  11.363 -10.679  1.00  4.880          C  
ATOM   1862  C   PHE A 118      17.445  10.137 -11.291  1.00  4.930          C  
ATOM   1863  O   PHE A 118      16.887   9.034 -11.279  1.00  5.070          O  
ATOM   1864  CB  PHE A 118      16.075  12.171 -11.754  1.00  6.730          C  
ATOM   1865  CG  PHE A 118      15.117  11.326 -12.541  1.00  6.730          C  
ATOM   1866  CD1 PHE A 118      13.940  10.880 -11.956  1.00  6.730          C  
ATOM   1867  CD2 PHE A 118      15.365  10.990 -13.860  1.00  6.730          C  
ATOM   1868  CE1 PHE A 118      13.052  10.107 -12.659  1.00  6.730          C  
ATOM   1869  CE2 PHE A 118      14.460  10.229 -14.563  1.00  6.730          C  
ATOM   1870  CZ  PHE A 118      13.311   9.783 -13.962  1.00  6.730          C  
ATOM   1871  H   PHE A 118      17.758  13.180 -10.035  1.00  5.540          H  
ATOM   1872  HA  PHE A 118      16.013  11.006  -9.993  1.00  5.860          H  
ATOM   1873 1HB  PHE A 118      15.516  12.986 -11.295  1.00  8.070          H  
ATOM   1874 2HB  PHE A 118      16.799  12.604 -12.438  1.00  8.070          H  
ATOM   1875  HD1 PHE A 118      13.728  11.140 -10.920  1.00  8.070          H  
ATOM   1876  HD2 PHE A 118      16.277  11.338 -14.345  1.00  8.070          H  
ATOM   1877  HE1 PHE A 118      12.137   9.757 -12.182  1.00  8.070          H  
ATOM   1878  HE2 PHE A 118      14.652   9.978 -15.600  1.00  8.070          H  
ATOM   1879  HZ  PHE A 118      12.605   9.179 -14.524  1.00  8.070          H  
ATOM   1880  N   GLY A 119      18.649  10.310 -11.826  1.00  5.190          N  
ATOM   1881  CA  GLY A 119      19.362   9.204 -12.451  1.00  5.740          C  
ATOM   1882  C   GLY A 119      19.467   7.977 -11.523  1.00  5.740          C  
ATOM   1883  O   GLY A 119      19.571   6.839 -11.996  1.00  6.240          O  
ATOM   1884  H   GLY A 119      19.060  11.233 -11.819  1.00  6.230          H  
ATOM   1885 1HA  GLY A 119      18.871   8.943 -13.382  1.00  6.890          H  
ATOM   1886 2HA  GLY A 119      20.365   9.541 -12.714  1.00  6.890          H  
ATOM   1887  N   GLY A 120      19.414   8.205 -10.199  1.00  5.430          N  
ATOM   1888  CA  GLY A 120      19.499   7.191  -9.157  1.00  5.710          C  
ATOM   1889  C   GLY A 120      18.347   6.184  -9.192  1.00  5.860          C  
ATOM   1890  O   GLY A 120      18.469   5.094  -8.629  1.00  6.340          O  
ATOM   1891  H   GLY A 120      19.267   9.157  -9.876  1.00  6.520          H  
ATOM   1892 1HA  GLY A 120      20.447   6.661  -9.245  1.00  6.850          H  
ATOM   1893 2HA  GLY A 120      19.505   7.689  -8.188  1.00  6.850          H  
ATOM   1894  N   VAL A 121      17.225   6.550  -9.832  1.00  5.790          N  
ATOM   1895  CA  VAL A 121      16.099   5.626  -9.928  1.00  6.220          C  
ATOM   1896  C   VAL A 121      15.810   5.299 -11.384  1.00  6.620          C  
ATOM   1897  O   VAL A 121      15.012   4.411 -11.685  1.00  6.880          O  
ATOM   1898  CB  VAL A 121      14.825   6.194  -9.282  1.00  8.540          C  
ATOM   1899  CG1 VAL A 121      15.092   6.466  -7.883  1.00  8.540          C  
ATOM   1900  CG2 VAL A 121      14.306   7.470  -9.987  1.00  8.540          C  
ATOM   1901  H   VAL A 121      17.181   7.476 -10.260  1.00  6.950          H  
ATOM   1902  HA  VAL A 121      16.358   4.703  -9.411  1.00  7.460          H  
ATOM   1903  HB  VAL A 121      14.081   5.433  -9.314  1.00 10.240          H  
ATOM   1904 1HG1 VAL A 121      14.193   6.830  -7.418  1.00 10.240          H  
ATOM   1905 2HG1 VAL A 121      15.435   5.589  -7.379  1.00 10.240          H  
ATOM   1906 3HG1 VAL A 121      15.847   7.230  -7.827  1.00 10.240          H  
ATOM   1907 1HG2 VAL A 121      13.399   7.810  -9.492  1.00 10.240          H  
ATOM   1908 2HG2 VAL A 121      15.051   8.252  -9.932  1.00 10.240          H  
ATOM   1909 3HG2 VAL A 121      14.082   7.262 -11.033  1.00 10.240          H  
ATOM   1910  N   LEU A 122      16.451   6.036 -12.289  1.00  6.950          N  
ATOM   1911  CA  LEU A 122      16.287   5.829 -13.709  1.00  7.640          C  
ATOM   1912  C   LEU A 122      17.122   4.668 -14.243  1.00  8.500          C  
ATOM   1913  O   LEU A 122      16.610   3.835 -14.995  1.00  9.040          O  
ATOM   1914  CB  LEU A 122      16.716   7.087 -14.459  1.00 10.420          C  
ATOM   1915  CG  LEU A 122      16.613   7.073 -16.003  1.00 10.420          C  
ATOM   1916  CD1 LEU A 122      15.154   6.890 -16.443  1.00 10.420          C  
ATOM   1917  CD2 LEU A 122      17.224   8.365 -16.531  1.00 10.420          C  
ATOM   1918  H   LEU A 122      17.027   6.816 -11.973  1.00  8.340          H  
ATOM   1919  HA  LEU A 122      15.235   5.620 -13.891  1.00  9.170          H  
ATOM   1920 1HB  LEU A 122      16.156   7.931 -14.067  1.00 12.500          H  
ATOM   1921 2HB  LEU A 122      17.756   7.239 -14.232  1.00 12.500          H  
ATOM   1922  HG  LEU A 122      17.182   6.232 -16.401  1.00 12.500          H  
ATOM   1923 1HD1 LEU A 122      15.106   6.877 -17.530  1.00 12.500          H  
ATOM   1924 2HD1 LEU A 122      14.764   5.946 -16.067  1.00 12.500          H  
ATOM   1925 3HD1 LEU A 122      14.548   7.699 -16.067  1.00 12.500          H  
ATOM   1926 1HD2 LEU A 122      17.185   8.368 -17.620  1.00 12.500          H  
ATOM   1927 2HD2 LEU A 122      16.688   9.217 -16.149  1.00 12.500          H  
ATOM   1928 3HD2 LEU A 122      18.265   8.424 -16.208  1.00 12.500          H  
ATOM   1929  N   SER A 123      18.419   4.636 -13.895  1.00  8.840          N  
ATOM   1930  CA  SER A 123      19.283   3.586 -14.432  1.00  9.860          C  
ATOM   1931  C   SER A 123      20.623   3.463 -13.702  1.00 10.470          C  
ATOM   1932  O   SER A 123      20.769   2.635 -12.795  1.00 11.350          O  
ATOM   1933  OXT SER A 123      21.486   4.328 -13.866  1.00 14.790          O  
ATOM   1934  CB  SER A 123      19.538   3.827 -15.918  1.00 12.700          C  
ATOM   1935  OG  SER A 123      20.354   2.824 -16.464  1.00 12.700          O  
ATOM   1936  H   SER A 123      18.805   5.352 -13.267  1.00 10.610          H  
ATOM   1937  HA  SER A 123      18.761   2.647 -14.320  1.00 11.830          H  
ATOM   1938 1HB  SER A 123      18.601   3.856 -16.462  1.00 15.240          H  
ATOM   1939 2HB  SER A 123      20.017   4.796 -16.042  1.00 15.240          H  
ATOM   1940  HG  SER A 123      19.764   2.041 -16.563  1.00 15.240          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 -634.073 77.6134 435.281 -41.0167 12.5557 27.374 224.701 -247.218 -1.29306 -8.88339 -198.442 -35.1211 -26.4926 -58.8547 -27.1164 -18.3171 0 9.32263 6.66202 48.0372 135.013 -21.3347 21.1989 -29.5402 20.3684 115.834 -213.742
MET:NtermProteinFull_1 -5.5044 0.55116 1.74282 -0.30979 0.09244 0.03215 0.74729 -1.28845 -0.04042 -0.15021 -1.45765 1.38749 0 0 -0.49652 0 0 0.02765 0.11588 1.08026 0 0 0 0.60916 0 0.0941 -2.76704
ASN_2 -4.53906 0.34457 5.20003 -0.20741 0.00428 0.2838 1.93264 -2.35436 -0.04043 -0.15025 -1.95806 -0.4873 0 0 -2.05425 0 0 0.05874 0.12697 0 3.45551 0.17671 0 -0.93687 -0.0309 0.19772 -0.97793
ASN_3 -1.84746 0.12322 2.39545 -0.17799 0.02431 0.26574 0.71718 -1.10102 -0.01014 -0.09428 -0.40358 -0.33638 0 0 0 0 0 -0.06466 0.00087 0 1.4746 0.07118 0 -0.93687 -0.09156 0.2819 0.29051
ASP_4 -4.57968 0.46258 6.53916 -0.24855 0.12196 0.82097 3.03009 -2.78754 -0.01014 -0.09428 -4.68441 -1.22787 0 0 -1.85808 -0.49816 0 -0.02633 0.10968 0 1.88768 -0.85481 0 -2.3716 -0.15721 0.5 -5.92654
ARG_5 -2.0845 0.15103 2.79807 -0.45797 0.05679 0.2564 1.27373 -1.28144 -0 -0 -0.18102 0.18856 0 0 0 0 0 -0.06568 0.00081 1.90066 0 -0.00645 0 -1.2888 -0.25686 0.3887 1.39203
GLY_6 -1.64312 0.26026 2.42204 -6e-05 0 0 0.92699 -1.11856 -0.00727 -0.1156 -1.82909 -0.39806 0 0 -0.57063 0 0 -0.11288 0 0 0 0.31227 0 0.83697 -0.20066 0.15609 -1.0813
GLN_7 -4.46522 0.33051 4.31238 -0.59633 0.08044 0.57015 1.36619 -1.99132 -0.01397 -0.13678 -1.87848 -0.432 0 0 0 -0.49816 0 0.00093 0.00542 0 2.38135 -0.07084 0 -0.18838 -0.19595 0.23114 -1.18893
SER_8 -2.76731 0.4808 2.54446 -0.02953 0 0.06946 0.73582 -1.37385 -0.0143 -0.13808 -1.30929 -0.11236 0 0 0 0 0 0.05261 0.00427 0.10671 0 -0.48319 0.60145 -0.77834 -0.26544 0.17191 -2.50419
LEU_9 -9.04492 1.27256 4.26045 -0.52975 0.07568 0.11335 1.30682 -3.07877 -0.00573 -0.0254 -0.16785 0.21641 0 0 0 0 0 0.03419 0.25335 0.73669 0 -0.34913 0 0.18072 -0.18223 0.58606 -4.34749
HIS_D_10 -5.90474 1.07131 4.21553 -0.38996 0.0211 0.50409 1.37614 -2.122 -0.00702 -0.02248 -1.36953 -0.34586 0 0 -0.96457 0 0 0.08152 0.00039 0 2.39879 -0.05238 0 -0.45461 -0.13527 0.83029 -1.26928
ILE_11 -6.46406 0.46784 2.08323 -0.65369 0.78815 0.15357 1.69193 -1.77618 -0 -0 -1.40345 -0.29012 0 0 0 0 0 1.25229 0.00426 0.9163 0 0.20793 0 0.73287 0.63457 1.41512 -0.23943
PRO_12 -4.63408 0.95551 3.22241 -0.1399 6e-05 0.10261 1.39463 -1.48358 -0 -0 -1.38883 0.20619 0 0 0 0 0 -0.03335 0.0099 0.26044 0 -1.1558 0 -2.4119 0.41376 1.44731 -3.23462
SER_13 -3.53323 0.48213 2.49761 -0.03133 0.00229 0.05253 0.8562 -1.28723 -0 -0 -0.91305 -0.88952 0 0 0 -0.66889 0 0.08749 0.0092 0.14928 0 -0.37924 0.61389 -0.77834 0.00127 0.51578 -3.21317
SER_14 -2.10095 0.66444 2.27231 -0.02992 0.00034 0.0505 0.66699 -0.97226 -0 -0 0.28488 -1.06382 0 0 0 0 0 -0.00032 0.00233 0.28819 0 -0.29896 0.62393 -0.77834 -0.08129 0.32766 -0.14429
THR_15 -4.5334 0.56847 3.27379 -0.20491 0.56879 0.08745 2.05756 -1.84787 -0.01162 -0.09598 -1.94012 -0.00319 0 0 0 -0.50677 0 0.02741 0.00105 0.96944 0 0.09172 2.32151 -1.0874 -0.14183 0.97709 0.57118
PRO_16 -4.68892 1.03538 2.28687 -0.21221 0.03291 0.16095 0.22425 -0.99302 -0.01458 -0.13488 -0.18252 -0.07444 0 0 0 0 0 0.20083 0.03501 0.3472 0 -0.83357 0 -2.4119 0.06518 1.20513 -3.95233
ILE_17 -7.0825 0.49852 2.53989 -0.44686 0.27237 0.08313 2.37534 -1.9822 -0.01881 -0.15477 -1.83357 0.25407 0 0 0 0 0 -0.08574 0.03041 0.41819 0 -0.51634 0 0.73287 -0.4598 0.92503 -4.45077
LYS_18 -4.43269 0.47243 4.2506 -0.47539 0.19651 0.26367 1.79604 -1.95532 -0.01352 -0.09195 -1.53093 0.12088 0 0 -0.55944 0 0 -0.01768 0.0321 1.39207 0 0.59939 0 -1.5107 0.95861 0.97783 0.4725
GLU_19 -2.36078 0.29552 0.98106 -0.25457 0.03794 0.42572 0.03238 -0.72936 -0.0131 -0.13433 0.2377 -0.47439 0 0 0 0 0 -0.00299 0.01591 0 3.01506 0.34885 0 -2.7348 1.78107 0.6173 1.08418
ASN_20 -6.45049 0.51206 6.21927 -0.18323 0.01862 0.24503 3.46262 -3.20378 -0.05473 -0.37585 -3.97124 -0.46654 0 0 -0.55944 0 0 -0.00748 0.00509 0 3.44104 0.17758 0 -0.93687 0.59704 0.46382 -1.06749
ASN_21 -4.42117 0.37645 4.86583 -0.16467 0.00534 0.24614 2.9758 -2.34779 -0.04736 -0.24992 -3.35096 -0.31112 0 0 -0.96265 0 0 0.09583 0.00414 0 1.89766 0.22404 0 -0.93687 0.15409 0.53435 -1.41282
ILE_22 -9.00451 1.37782 4.7087 -0.48723 0.42085 0.10927 3.7431 -3.04996 -0.00424 -0.06793 -3.36156 0.1657 0 0 0 0 0 -0.00766 0.04035 0.46587 0 -0.73221 0 0.73287 -0.20124 0.83543 -4.31658
TYR_23 -7.87866 0.96264 2.82797 -0.89896 0.06132 0.37123 2.45348 -2.36731 -0.01571 -0.04999 -1.79038 -0.47684 0 0 -0.86818 -0.74354 0 0.05506 0.15759 0 2.39888 -0.31235 0.02133 1.2797 -0.00227 1.00734 -3.80763
VAL_24 -6.60717 1.66299 1.7506 -0.28163 0.22276 0.06053 1.84246 -2.02879 -0 -0 -0.47127 -0.11617 0 0 0 0 0 -0.06166 0.00061 0.40853 0 -0.71601 0 1.9342 0.12496 1.26119 -1.01386
ALA_25 -2.69921 0.55774 0.58658 -0.0105 0 0 0.46331 -0.94183 -0.03372 -0.11588 -0.08804 -0.3243 0 0 0 0 0 -0.0419 0 0 0 0.73525 0 1.8394 1.24979 1.04328 2.21997
THR_26 -3.55429 0.46718 2.31209 -0.12198 0.0605 0.07911 1.13508 -1.34995 -0 -0 0.78867 -0.59029 0 0 0 0 0 -0.0257 0.0105 0.04549 0 -0.3286 2.30829 -1.0874 1.13656 0.3059 1.59117
LEU_27 -7.86254 1.70759 0.57267 -0.52314 0.18692 0.16816 1.24036 -1.61569 -0 -0 0.06057 -0.07742 0 0 0 0 0 -0.05665 0.21876 0.37889 0 0.60695 0 0.18072 -0.08793 0.35555 -4.54623
HIS_D_28 -4.31263 0.26452 4.17028 -0.56213 0.00797 0.40079 1.28887 -2.14667 -0.02111 -0.07529 -0.69306 -0.48571 0 0 -0.86818 0 0 -0.08429 0.1714 0 2.17439 -0.05442 0 -0.45461 -0.04843 0.53121 -0.79709
SER_29 -2.64262 0.19474 3.27849 -0.02953 0.01586 0.02928 1.50277 -1.57238 -0.02386 -0.20101 -0.87225 0.00286 0 0 0 0 0 -0.07818 0.04272 0.1197 0 0.14108 0.67851 -0.77834 0.05994 0.55605 0.42383
VAL_30 -8.88316 1.53189 3.2634 -0.26081 0.19266 0.05015 2.21996 -2.86921 -0 -0 -1.9627 -0.15786 0 0 0 0 0 -0.01655 0.02158 0.59233 0 -0.70373 0 1.9342 0.15209 0.71489 -4.18087
ILE_31 -5.7503 0.3601 3.69003 -0.45296 0.31608 0.08758 2.14507 -2.13289 -0.00565 -0.01756 -2.62645 0.17136 0 0 0 0 0 0.05409 0.01854 0.49498 0 -0.62074 0 0.73287 -0.42133 0.70268 -3.2545
GLN_32 -8.13816 1.52647 4.08305 -0.40497 0.20382 0.32739 2.59522 -2.58997 -0 -0 -1.88213 -0.61147 0 0 0 -0.82157 0 0.09361 0.2528 0 3.23569 0.13428 0 -0.18838 0.03714 1.11707 -1.03012
THR_33 -5.84048 1.71835 4.24144 -0.12904 0.15372 0.09327 1.84234 -2.49062 -0.02473 -0.25504 -3.52988 -0.4903 0 0 0 -0.36278 0 0.18333 0.76657 0.21425 0 -0.24438 2.41046 -1.0874 0.12666 2.24533 -0.45892
ASP_34 -4.54998 0.52047 5.48847 -0.10351 0 0.29694 2.18339 -2.49328 -0.01881 -0.15477 -3.8159 -0.01618 0 0 0 -0.36278 0 0.49691 0.02094 0 3.25639 0.87771 0 -2.3716 0.14226 2.10629 1.50294
PHE_35 -8.36142 0.8825 2.90014 -0.66987 0.03585 0.03985 1.93787 -2.28165 -0 -0 -1.10847 -0.28241 0 0 0 0 0 -0.07799 0.03975 0 2.16811 0.14775 0 1.0402 0.04507 1.08162 -2.46311
SER_36 -3.95835 0.28666 4.36619 -0.03693 0.0055 0.07254 1.55862 -2.03307 -0.02214 -0.0991 -1.46868 -0.49627 0 0 0 -0.259 0 -0.07744 0.0003 0.05267 0 -0.0754 0.60005 -0.77834 0.46664 0.57156 -1.32403
GLY_37 -2.85633 0.16262 2.83268 -0.00029 0 0 1.29299 -1.51195 -0.02214 -0.0991 -0.55611 -0.16846 0 0 0 0 0 -0.0892 0 0 0 -1.51209 0 0.83697 0.88726 0.1976 -0.60556
GLU_38 -2.63304 0.55544 1.51574 -0.22373 0.03286 0.3396 0.48734 -0.75934 -0 -0 -0.57608 -0.5262 0 0 0 -0.66889 0 0.01838 0.01642 0 3.85339 0.208 0 -2.7348 0.46292 0.65496 0.02299
ILE_39 -7.05427 1.22396 1.06106 -0.6226 0.36745 0.12771 1.21494 -1.55027 -0.03103 -0.14571 -0.05821 0.18637 0 0 0 0 0 -0.01147 0.01092 1.07619 0 -0.70005 0 0.73287 0.14444 1.04693 -2.98078
LYS_40 -5.3305 0.42975 5.32447 -0.28234 0.02608 0.12876 2.35912 -2.65572 -0 -0 -2.50511 -0.25823 0 0 0 0 0 0.0408 0.01025 2.16524 0 0.18712 0 -1.5107 -0.11559 0.63724 -1.34936
HIS_D_41 -9.49412 1.45411 5.44443 -0.35354 0.01177 0.44015 2.68273 -3.12652 -0 -0 -1.80425 -0.48977 0 0 0 0 0 0.00238 0.01355 0 2.15356 -0.23875 0 -0.45461 -0.04926 0.70295 -3.10519
GLN_42 -4.89345 0.22628 4.41238 -0.26917 0.04661 0.24959 2.15715 -2.13379 -0.00936 -0.03561 -2.62098 -0.77927 0 0 0 -0.259 0 0.09626 0.03438 0 3.36852 0.065 0 -0.18838 0.34618 0.74893 0.56228
PHE_43 -11.6824 2.53704 5.00745 -0.70128 0.07552 0.31664 3.45289 -3.69023 -0 -0 -2.74704 0.32582 0 0 0 0 0 0.91292 0.03832 0 2.09488 -0.33577 0 1.0402 0.32025 1.51965 -1.51511
THR_44 -4.18039 0.11784 3.24313 -0.16079 0.06048 0.05802 2.01088 -1.91168 -0.02844 -0.27309 -1.6848 -0.44132 0 0 0 0 0 -0.05951 0.00219 0.16945 0 -0.10186 2.35899 -1.0874 -0.07895 1.64008 -0.34719
TYR_45 -9.86135 1.37343 2.07377 -0.62459 0.11919 0.3425 2.79172 -2.43117 -0 -0 -2.91528 -0.20748 0 0 0 0 0 -0.06973 0.09345 0 3.70365 0.05398 0 1.2797 0.07477 0.65027 -3.55318
GLU_46 -4.07862 0.28863 3.78062 -0.24581 0.0392 0.3872 1.50591 -1.83204 -0.03416 -0.18441 -1.90943 -0.50472 0 0 0 0 0 -0.01804 0.10493 0 3.11528 0.23409 0 -2.7348 0.28728 0.47114 -1.32773
ILE_47 -6.15674 0.90721 1.70767 -0.58748 0.42143 0.15156 1.53119 -1.71361 -0 -0 -1.27988 -0.00452 0 0 0 0 0 -0.04599 0.04987 1.82233 0 -0.77105 0 0.73287 0.01297 0.52003 -2.70215
GLU_48 -1.36132 0.12476 0.98409 -0.25385 0.05214 0.4337 0.03127 -0.56506 -0.01454 -0.05133 0.07541 -0.48715 0 0 0 0 0 0.05556 0.0004 0 2.99029 0.23044 0 -2.7348 0.12306 0.42117 0.05425
VAL_49 -3.85697 0.67027 2.97993 -0.27235 0.15704 0.06043 1.76102 -1.73353 -0.00307 -0.01236 -1.18526 -0.42492 0 0 0 0 0 0.01309 0.00774 0.2169 0 -0.55623 0 1.9342 0.3109 0.27237 0.33918
ASN_50 -2.20669 0.26438 1.73488 -0.19325 0.0344 0.32465 0.32425 -0.98289 -0 -0 0.11452 -0.9874 0 0 0 0 0 0.06337 0.04338 0 1.75784 -0.88266 0 -0.93687 -0.15333 0.28819 -1.39322
ASN_51 -1.49022 0.34927 1.82383 -0.19287 0.02878 0.32307 0.49672 -0.91322 -0.00887 -0.02908 -0.06777 -1.01321 0 0 0 0 0 -0.09621 0.02847 0 1.8243 -0.9928 0 -0.93687 -0.5309 0.18213 -1.21544
GLN_52 -4.45537 0.20664 4.87981 -0.67221 0.09178 0.47982 2.44753 -2.27898 -0.00307 -0.01236 -2.51531 -0.30079 0 0 -0.80392 -0.84468 0 0.13452 0.03461 0 2.96769 0.27863 0 -0.18838 -0.27067 0.21113 -0.61359
ILE_53 -3.21251 0.17178 2.09067 -0.56383 0.41483 0.17292 0.90537 -1.28438 -0.02084 -0.06844 -1.33791 0.02712 0 0 -0.80392 0 0 0.08065 0.00236 2.03706 0 -0.16741 0 0.73287 0.11603 0.62788 -0.07971
VAL_54 -7.31797 0.72084 2.67319 -0.27545 0.18336 0.0603 2.4816 -2.31456 -0 -0 -1.83662 -0.36013 0 0 0 0 0 -0.01595 0.00432 0.18921 0 -0.7119 0 1.9342 -0.26475 0.77017 -4.08015
TYR_55 -7.27739 0.51616 5.65915 -0.69617 0.03592 0.05124 4.03893 -3.1016 -0.01197 -0.03936 -4.20001 -0.3344 0 0 -1.02264 0 0 0.04103 0.13264 0 2.61759 -0.13047 0.00521 1.2797 -0.3323 0.5035 -2.26524
ALA_56 -6.00452 0.69862 3.30492 -0.02141 0 0 3.13708 -2.57227 -0 -0 -2.30481 -0.35947 0 0 0 0 0 -0.01379 0 0 0 -0.3839 0 1.8394 -0.07085 0.43414 -2.31686
ASN_57 -5.13952 0.40096 4.57139 -0.16551 0.0056 0.25517 2.65358 -2.38675 -0 -0 -1.12048 -0.62339 0 0 0 0 0 0.10519 0.13253 0 1.67311 -0.09544 0 -0.93687 0.14419 0.47682 -0.04943
ARG_58 -9.46171 1.30583 6.61944 -0.48821 0.07161 0.26399 2.79924 -3.18537 -0.01275 -0.20484 -1.55701 0.02243 0 0 0 -0.67803 0 0.07458 0.74737 2.79602 0 -0.13503 0 -1.2888 0.19974 0.67433 -1.43719
ASN_59 -3.77956 0.40877 4.00977 -0.26532 0.03612 0.50497 2.1023 -1.8308 -0.00575 -0.0954 -2.56395 -0.6338 0 0 0 -0.71095 0 -0.04433 0.00124 0 2.79459 -0.2924 0 -0.93687 0.08238 0.68324 -0.53576
ILE_60 -6.808 1.31798 2.64406 -0.48522 0.42874 0.10127 1.1731 -1.90464 -0.03015 -0.12826 -0.30678 -0.02403 0 0 0 0 0 0.12219 0.04545 0.35179 0 -0.76574 0 0.73287 -0.08366 1.19019 -2.42881
PRO_61 -3.57023 0.76749 2.52285 -0.12196 0.0001 0.08935 0.62939 -1.21117 -0 -0 -0.36798 0.28977 0 0 0 0 0 0.00087 0.02411 0.21832 0 -1.18943 0 -2.4119 -0.24984 1.11826 -3.46201
THR_62 -1.42386 0.22408 1.30919 -0.18403 0.08916 0.06291 0.40217 -0.58155 -0 -0 0.10833 -0.66821 0 0 0 0 0 0.10051 0.01125 0.01396 0 -0.1204 2.29226 -1.0874 1.21502 0.31426 2.07764
LYS_63 -3.20363 0.44428 3.26127 -0.38933 0.04431 0.21592 1.00727 -1.42246 -0 -0 -0.69836 -0.08294 0 0 0 0 0 0.31919 0.00459 1.74432 0 0.23584 0 -1.5107 1.6346 0.98125 2.58539
PRO_64 -5.87194 0.81016 3.22001 -0.17314 0.07777 0.11994 1.89485 -1.39087 -0 -0 -1.19767 0.06648 0 0 0 0 0 0.04653 0.01671 0.19014 0 -0.90707 0 -2.4119 0.53562 1.14504 -3.82934
SER_65 -2.83842 0.25961 2.55527 -0.04356 0.02189 0.08438 1.07093 -1.16052 -0 -0 -1.82866 -0.15619 0 0 0 0 0 0.04468 3e-05 0.64471 0 -0.03768 0.60329 -0.77834 1.06035 0.48264 -0.0156
ALA_66 -3.01273 0.25208 2.16653 -0.02325 0 0 0.96838 -1.14215 -0 -0 -0.57012 -0.50794 0 0 0 0 0 0.06886 0 0 0 -0.541 0 1.8394 0.81915 0.6601 0.97731
ASN_67 -6.76061 0.59867 5.92331 -0.31016 0.04038 0.4966 3.11611 -2.79436 -0.01763 -0.149 -2.87064 -0.49775 0 0 0 -0.67803 0 0.11561 0.0664 0 2.24605 -0.29635 0 -0.93687 0.496 0.85434 -1.35791
GLN_68 -4.66786 0.32454 4.50476 -0.29581 0.06005 0.2602 2.78404 -2.11023 -0.00769 -0.11687 -2.7835 -0.73228 0 0 0 -1.34523 0 4.14276 0.0228 0 3.43466 0.33323 0 -0.18838 0.47329 14.5963 18.6887
LEU_69 -5.38308 0.52951 2.05018 -0.689 0.51829 0.31631 0.89251 -1.48896 -0 -0 -0.22455 -0.09369 0 0 0 0 0 0.00875 0.33285 1.04973 0 0.21823 0 0.18072 0.9544 15.1144 14.2866
SER_70 -3.32092 0.28122 3.07906 -0.02994 0 0.06916 1.37037 -1.68114 -0.00769 -0.11687 -1.82635 -0.3683 0 0 0 0 0 0.00127 0.00301 0.33063 0 -0.24754 0.60279 -0.77834 0.57287 0.96269 -1.10403
ILE_71 -8.24089 0.90075 2.61827 -0.54779 0.34483 0.15851 3.13909 -2.48878 -0 -0 -1.72719 -0.03702 0 0 -1.13058 0 0 0.07214 0.02708 3.28502 0 -0.68974 0 0.73287 -0.46308 0.32838 -3.71814
HIS_D_72 -5.82047 0.35611 5.95327 -0.67813 0.0107 0.69142 2.30068 -2.73739 -0 -0 -1.96183 -0.27555 0 0 0 0 0 0.09499 0.00809 0 1.58711 -0.25508 0 -0.45461 -0.03431 0.5798 -0.63519
ASP_73 -6.4936 0.38398 8.20496 -0.10788 0.00272 0.32974 3.91156 -3.55993 -0 -0 -5.71105 -0.57473 0 0 -1.02264 -0.28731 0 0.3081 0.00558 0 2.58364 -0.21734 0 -2.3716 -0.03923 0.64566 -4.00937
TRP_74 -9.62943 1.3797 3.83983 -0.70426 0.25941 0.34143 2.71445 -2.97913 -0 -0 -1.69867 -0.40686 0 0 0 0 0 0.0304 0.11062 0 2.8131 0.07472 0 1.6906 -0.28214 0.99019 -1.45603
LEU_75 -6.17717 0.53216 5.27381 -0.70655 0.30172 0.30023 2.14337 -2.95737 -0 -0 -0.57929 0.05699 0 0 0 0 0 0.01684 0.00907 1.0015 0 -0.24484 0 0.18072 -0.26025 0.88293 -0.22614
LYS_76 -4.82341 0.32272 6.37907 -0.4554 0.16938 0.23977 2.28118 -2.66645 -0 -0 -3.3754 0.11173 0 0 0 -0.28731 0 0.12898 0.06518 2.48266 0 -0.01694 0 -1.5107 -0.31914 0.54254 -0.73155
ARG_77 -4.06193 0.23156 4.6063 -0.57181 0.08631 0.31551 2.46396 -2.07348 -0.00701 -0.04363 -2.33148 0.20146 0 0 0 -0.84468 0 -0.03799 0.06141 2.55985 0 -0.07091 0 -1.2888 -0.27311 0.52721 -0.55125
HIS_D_78 -6.41492 0.36576 5.82411 -0.42583 0.0327 0.48923 2.59687 -3.08346 -0 -0 -2.12178 -0.24276 0 0 0 0 0 0.04028 0.07022 0 2.6405 -0.18884 0 -0.45461 0.17 0.52742 -0.17511
SER_79 -1.58073 0.12026 2.39372 -0.03085 0.00111 0.05131 0.77848 -1.10918 -0.00892 -0.06138 -0.55891 -0.8967 0 0 0 0 0 -0.0538 0.00813 0.16731 0 -0.35532 0.61611 -0.77834 -0.04092 0.51019 -0.82843
ASN_80 -2.21636 0.21217 1.54141 -0.17133 0.0225 0.25366 0.39001 -0.90954 -0.00191 -0.01775 0.65577 -0.21235 0 0 0 0 0 -0.02185 0.00236 0 1.70646 0.32523 0 -0.93687 0.20851 0.36898 1.1991
TYR_81 -2.18075 0.20243 1.40697 -0.61381 0.03648 0.34341 0.14472 -0.8283 -0 -0 0.1593 -0.05314 0 0 0 0 0 0.05137 0.08172 0 2.35659 -0.1707 2e-05 1.2797 1.46149 0.23498 3.91248
SER_82 -3.70188 0.4085 3.13735 -0.02889 0 0.06783 1.51991 -1.61054 -0.0051 -0.08983 -0.99652 -0.32323 0 0 -0.60985 0 0 0.01925 0.02401 0.04061 0 -0.50566 0.84617 -0.77834 0.95982 0.28335 -1.34304
ALA_83 -5.45228 0.74398 2.24658 -0.03073 0.01641 0 0.9649 -2.0453 -0 -0 -0.14282 -0.51592 0 0 0 0 0 0.01303 0 0 0 -0.10264 0 1.8394 0.16745 0.34539 -1.95255
SER_84 -1.87189 0.24706 2.51984 -0.02962 0.01892 0.02996 0.97279 -1.19606 -0.02593 -0.26255 -0.86995 -0.05083 0 0 0 0 0 -0.07039 0.00684 0.08344 0 0.09398 0.60451 -0.77834 0.27802 0.22919 -0.071
HIS_D_85 -6.30507 0.56396 4.87258 -0.39582 0.08311 0.40488 1.73891 -2.61452 -0 -0 -1.71076 -0.34227 0 0 -1.74043 0 0 -0.01386 0.00466 0 3.37105 -0.05303 0 -0.45461 -0.04949 0.18056 -2.46016
GLU_86 -6.41013 0.71191 7.20167 -0.34918 0.1233 0.43508 2.29374 -3.02338 -0.05596 -0.44742 -3.57871 -0.58546 0 0 -0.51573 -0.86144 0 0.09178 0.05875 0 3.3659 0.28128 0 -2.7348 0.0893 0.37846 -3.53104
ASN_87 -4.15613 0.24647 3.35578 -0.18441 0.00303 0.28561 1.76283 -1.70428 -0.03711 -0.26912 -1.99161 -0.43994 0 0 -0.55206 -1.11747 0 -0.01921 0.10171 0 1.97807 0.23278 0 -0.93687 0.28174 0.62171 -2.5385
TYR_88 -10.1212 1.61911 4.36257 -0.64523 0.04925 0.31327 2.63855 -2.87906 -0.00755 -0.0486 -3.36427 -0.04792 0 0 0 -0.41813 0 0.06973 0.0018 0 1.91868 -0.39424 0.62547 1.2797 -0.09095 0.9932 -4.14583
GLU_89 -4.15336 0.45699 4.22411 -0.23064 0.03458 0.36793 1.59949 -1.87215 -0.0164 -0.11998 -1.50207 -0.51178 0 0 0 0 0 0.18181 0.04958 0 3.19537 0.24326 0 -2.7348 0.62093 1.36958 1.20244
PRO_90 -6.13678 1.03803 2.76636 -0.12398 0.0061 0.08938 0.9805 -1.36055 -0.00573 -0.0254 -1.16693 0.18431 0 0 0 0 0 -0.10977 0.00234 0.14026 0 -0.82032 0 -2.4119 0.43725 1.14771 -5.36912
TYR_91 -9.00866 1.38282 5.28193 -0.88192 0.05248 0.29102 2.79051 -3.13817 -0.01398 -0.13682 -2.38097 -0.23282 0 0 0 0 0 0.18975 0.03869 0 2.37719 -0.16712 0.01635 1.2797 0.37052 0.97721 -0.9123
ILE_92 -7.39958 0.92903 2.98812 -0.55618 0.34426 0.16371 2.25971 -2.24682 -0 -0 -1.08121 -0.60361 0 0 0 0 0 0.00022 0.01938 0.62719 0 0.4859 0 0.73287 0.73236 2.46989 -0.13476
ASP_93 -5.14712 0.57948 5.42467 -0.10803 0.00859 0.31861 2.86143 -2.64845 -0 -0 -1.73789 -1.30119 0 0 -0.79292 0 0 0.07645 0.04204 0 2.54305 -0.19582 0 -2.3716 0.1746 2.37392 0.09981
GLN_94 -4.14588 0.32799 3.36429 -0.63702 0.07027 0.67028 2.15737 -1.81938 -0.01162 -0.09598 -2.6858 -0.44019 0 0 -1.75748 -0.50677 0 0.05115 0.0115 0 2.39709 -0.17806 0 -0.18838 -0.12295 0.68656 -2.85301
LYS_95 -3.47007 0.22496 2.75031 -0.37706 0.04172 0.17246 0.72728 -1.40741 -0.01369 -0.0562 0.38408 -0.00827 0 0 0 0 0 0.11194 0.00864 2.01711 0 -0.03929 0 -1.5107 0.36421 0.43696 0.35698
HIS_D_96 -8.62027 0.67417 7.14538 -0.46791 0.03569 0.3162 2.91832 -3.72634 -0.01889 -0.06554 -3.15364 -0.49068 0 0 0 -1.54151 0 0.10002 0.10802 0 2.3997 -0.13141 0 -0.45461 0.73726 0.99814 -3.23791
LEU_97 -7.51282 0.42061 3.62472 -0.47993 0.18296 0.12458 3.14503 -2.77648 -0.01519 -0.05222 -2.11311 0.04067 0 0 0 0 0 -0.01739 0.09968 2.1871 0 -0.30441 0 0.18072 0.19416 1.09133 -1.97998
ILE_98 -8.91685 0.88409 2.88133 -0.54071 0.24086 0.15664 2.93139 -2.6189 -0.014 -0.09888 -3.34071 -0.01229 0 0 0 0 0 -0.03752 0.16511 3.22931 0 -0.72518 0 0.73287 -0.12475 0.64008 -4.5681
LEU_99 -7.92716 1.1948 2.78059 -0.55045 0.16911 0.1366 2.4273 -2.22115 -0.01456 -0.05049 -2.2664 0.26929 0 0 0 0 0 -0.0278 0.19704 0.69834 0 -0.35783 0 0.18072 -0.25148 0.88796 -4.72556
LEU_100 -5.59882 0.39545 4.53927 -0.62658 0.23688 0.18625 2.43419 -2.36021 -0.01573 -0.12354 -2.79689 0.26911 0 0 0 0 0 -0.02365 0.02178 0.55836 0 -0.32718 0 0.18072 -0.1285 0.96737 -2.21171
GLY_101 -4.89939 0.31728 4.83079 -0.00015 0 0 3.26789 -2.60831 -0 -0 -3.86583 -0.41771 0 0 0 0 0 0.08208 0 0 0 0.524 0 0.83697 0.7223 0.64547 -0.56461
GLN_102 -5.31426 0.48349 5.03499 -0.44788 0.11417 0.35151 1.74507 -2.33259 -0.02643 -0.1679 -0.94254 -0.20075 0 0 -0.55206 0 0 -0.11309 0.0539 0 3.32211 -0.10407 0 -0.18838 0.59375 0.58984 1.89885
TYR_103 -5.35284 0.88988 3.61059 -0.59656 0.04733 0.31223 1.70969 -1.90478 -0 -0 -1.48403 -0.24764 0 0 -0.51573 -0.48319 0 -0.0392 0.01644 0 2.25724 -0.1486 0.00898 1.2797 -0.41843 0.57006 -0.48886
ASN_104 -3.41324 0.1321 4.26124 -0.18787 0.01127 0.29851 1.24477 -1.9421 -0.04812 -0.40344 -0.5682 -0.52556 0 0 0 -0.44331 0 -0.0393 0.08966 0 1.95868 -0.06513 0 -0.93687 0.0694 0.45136 -0.05614
GLY_105 -1.364 0.04044 1.89927 -5e-05 0 0 0.8318 -0.91909 -0 -0 -0.49836 -0.37477 0 0 0 0 0 -0.16492 0 0 0 -1.34315 0 0.83697 0.20357 0.29613 -0.55615
ASN_106 -4.62742 0.2366 4.17398 -0.30125 0.06022 0.51498 1.95706 -2.27131 -0.04388 -0.39648 -1.84919 -0.82524 0 0 0 0 0 -0.0771 0.04443 0 1.7334 -0.42821 0 -0.93687 0.20492 0.16333 -2.66803
TYR_107 -7.21018 1.0853 1.7045 -0.96626 0.08335 0.58093 1.68107 -1.93353 -0 -0 0.01614 -0.36026 0 0 0 0 0 0.12224 0.2065 0 1.53305 -0.36069 0.02769 1.2797 0.15375 0.32081 -2.03588
TYR_108 -8.32492 1.03413 3.66187 -0.62753 0.2309 0.34668 2.97879 -2.77686 -0.03994 -0.29132 -2.38067 -0.23612 0 0 0 0 0 0.21 0.00034 0 2.13643 -0.13821 0.01999 1.2797 -0.25572 0.41239 -2.76008
VAL_109 -8.89388 2.12608 2.2618 -0.27767 0.25922 0.0622 2.65645 -2.56821 -0 -0 -2.91509 -0.3558 0 0 0 0 0 0.05216 0.09026 0.32036 0 -0.60372 0 1.9342 -0.23432 1.18818 -4.89777
GLN_110 -6.60455 0.59588 5.0972 -0.53626 0.04108 0.81011 2.93116 -2.57418 -0.02673 -0.18424 -3.4771 -0.59482 0 0 0 -0.82157 0 -0.0021 0.02939 0 3.77837 0.10343 0 -0.18838 -0.18053 1.68668 -0.11715
ASP_111 -7.21665 0.6492 9.38074 -0.12324 0.01058 0.3795 4.20724 -4.18995 -0.0131 -0.13433 -6.2867 -1.41182 0 0 -1.09496 0 0 0.0001 0.00317 0 3.02536 0.43587 0 -2.3716 0.19741 1.37793 -3.17524
VAL_112 -3.60751 0.34802 3.05544 -0.30071 0.18081 0.06871 1.45654 -1.57347 -0 -0 -1.23711 -0.31479 0 0 -0.64343 0 0 0.08753 0.00051 0.24959 0 -0.40278 0 1.9342 0.27346 0.85072 0.42575
ALA_113 -3.53286 0.53601 3.73783 -0.02369 0 0 1.16217 -2.05534 -0.0184 -0.0999 -0.70061 -0.20572 0 0 -0.45153 0 0 -0.03111 0 0 0 -0.17645 0 1.8394 -0.4083 0.66776 0.23929
SER_114 -1.68758 0.15016 1.82403 -0.02544 0 0.04005 0.87707 -0.88837 -0 -0 -0.19307 -1.0782 0 0 -0.96265 0 0 0.33253 0.00292 0.60139 0 0.20982 0.60074 -0.77834 -0.57099 0.73014 -0.81578
LEU_115 -3.19934 0.44863 1.64798 -0.57127 0.1785 0.1465 0.5623 -1.21924 -0.00312 -0.04444 -0.00774 0.22155 0 0 0 0 0 -0.03451 0.02679 0.41196 0 -0.02913 0 0.18072 0.47411 0.36801 -0.44174
ASP_116 -3.86867 0.43601 4.9469 -0.10881 0.00765 0.31481 2.27393 -2.18113 -0.00312 -0.04444 -3.23368 -1.13993 0 0 -0.55932 -0.79797 0 0.17586 0.0214 0 2.11403 -0.33056 0 -2.3716 0.48374 0.34051 -3.5244
ALA_117 -2.29946 0.30499 3.20607 -0.02576 0.00054 0 1.66887 -1.60893 -0.0065 -0.02431 -2.48186 -0.27201 0 0 -0.55932 0 0 -0.05015 0 0 0 -0.02318 0 1.8394 -0.55457 0.47615 -0.41003
PHE_118 -4.01952 0.74822 2.30233 -1.00197 0.07389 0.42134 2.14215 -1.61659 -0 -0 -1.49462 0.07267 0 0 0 0 0 -0.03644 0.00166 0 2.14003 -0.18233 0 1.0402 -0.42342 0.39576 0.56337
GLY_119 -2.88879 0.37318 3.17065 -4e-05 0 0 1.52862 -1.66944 -0 -0 -0.2917 -0.42822 0 0 0 0 0 -0.24338 0 0 0 0.37248 0 0.83697 0.25132 0.30058 1.31223
GLY_120 -2.78556 0.43717 2.85816 -5e-05 0 0 1.6504 -1.61543 -0 -0 -1.33216 -0.40691 0 0 0 0 0 -0.07924 0 0 0 0.47339 0 0.83697 0.29921 0.25947 0.59543
VAL_121 -7.22548 1.20029 1.62184 -0.30234 0.16579 0.05902 2.05217 -2.09876 -0.0065 -0.02431 -0.64295 -0.20259 0 0 0 0 0 -0.00883 0.05289 0.21508 0 -0.153 0 1.9342 0.11252 0.45437 -2.79661
LEU_122 -4.47569 0.40802 2.7621 -0.69631 0.22545 0.25455 1.48347 -1.59317 -0.00284 -0.01963 -0.36376 0.16783 0 0 0 0 0 -0.03855 0.02458 0.7273 0 -0.18536 0 0.18072 0.20946 0.56164 -0.37018
SER:CtermProteinFull_123 -3.79295 0.25273 4.58721 -0.04303 0.00251 0.10628 1.56992 -2.02195 -0.00284 -0.01963 -2.68927 0.93031 0 0 -1.26332 0 0 0 0.02019 0.07931 0 0 1.79091 -0.77834 0.1384 0.47581 -0.65774
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

