REMARK ID 3078 DOMAINID 3497 MODEL 1 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 283.079 tmscore: 0.84500 6ha1l_202 prob: 100 ident: 74.26
ATOM      1  N   MET A   1       1.870  10.567  41.461  1.00 16.520          N  
ATOM      2  CA  MET A   1       2.165   9.399  42.286  1.00 16.060          C  
ATOM      3  C   MET A   1       3.493   9.592  43.011  1.00 15.930          C  
ATOM      4  O   MET A   1       3.532  10.122  44.121  1.00 16.520          O  
ATOM      5  CB  MET A   1       2.194   8.128  41.421  1.00 22.670          C  
ATOM      6  CG  MET A   1       2.460   6.798  42.193  1.00 22.670          C  
ATOM      7  SD  MET A   1       2.679   5.369  41.100  1.00 22.670          S  
ATOM      8  CE  MET A   1       4.342   5.635  40.442  1.00 22.670          C  
ATOM      9 1H   MET A   1       1.011  10.416  40.954  1.00 19.820          H  
ATOM     10 2H   MET A   1       1.771  11.378  42.055  1.00 19.820          H  
ATOM     11 3H   MET A   1       2.625  10.723  40.807  1.00 19.820          H  
ATOM     12  HA  MET A   1       1.386   9.297  43.040  1.00 19.270          H  
ATOM     13 1HB  MET A   1       1.217   8.012  40.953  1.00 27.200          H  
ATOM     14 2HB  MET A   1       2.907   8.238  40.616  1.00 27.200          H  
ATOM     15 1HG  MET A   1       3.330   6.861  42.838  1.00 27.200          H  
ATOM     16 2HG  MET A   1       1.599   6.596  42.832  1.00 27.200          H  
ATOM     17 1HE  MET A   1       4.600   4.814  39.782  1.00 27.200          H  
ATOM     18 2HE  MET A   1       4.385   6.567  39.889  1.00 27.200          H  
ATOM     19 3HE  MET A   1       5.056   5.663  41.263  1.00 27.200          H  
ATOM     20  N   ALA A   2       4.574   9.136  42.390  1.00 15.200          N  
ATOM     21  CA  ALA A   2       5.909   9.267  42.944  1.00 15.060          C  
ATOM     22  C   ALA A   2       6.422  10.665  42.666  1.00 15.310          C  
ATOM     23  O   ALA A   2       5.948  11.331  41.740  1.00 15.290          O  
ATOM     24  CB  ALA A   2       6.824   8.211  42.362  1.00 21.140          C  
ATOM     25  H   ALA A   2       4.495   8.706  41.484  1.00 18.240          H  
ATOM     26  HA  ALA A   2       5.861   9.138  44.026  1.00 18.070          H  
ATOM     27 1HB  ALA A   2       7.819   8.317  42.783  1.00 25.370          H  
ATOM     28 2HB  ALA A   2       6.434   7.226  42.597  1.00 25.370          H  
ATOM     29 3HB  ALA A   2       6.862   8.333  41.309  1.00 25.370          H  
ATOM     30  N   THR A   3       7.378  11.115  43.462  1.00 15.600          N  
ATOM     31  CA  THR A   3       7.998  12.408  43.248  1.00 15.870          C  
ATOM     32  C   THR A   3       8.641  12.366  41.878  1.00 15.240          C  
ATOM     33  O   THR A   3       9.319  11.393  41.543  1.00 14.590          O  
ATOM     34  CB  THR A   3       9.007  12.743  44.368  1.00 22.110          C  
ATOM     35  OG1 THR A   3       8.324  12.774  45.625  1.00 22.110          O  
ATOM     36  CG2 THR A   3       9.658  14.094  44.136  1.00 22.110          C  
ATOM     37  H   THR A   3       7.734  10.518  44.211  1.00 18.720          H  
ATOM     38  HA  THR A   3       7.223  13.175  43.242  1.00 19.040          H  
ATOM     39  HB  THR A   3       9.766  11.988  44.402  1.00 26.530          H  
ATOM     40  HG1 THR A   3       8.031  11.888  45.856  1.00 26.530          H  
ATOM     41 1HG2 THR A   3      10.354  14.297  44.947  1.00 26.530          H  
ATOM     42 2HG2 THR A   3      10.192  14.097  43.213  1.00 26.530          H  
ATOM     43 3HG2 THR A   3       8.892  14.868  44.114  1.00 26.530          H  
ATOM     44  N   ILE A   4       8.507  13.424  41.085  1.00 15.460          N  
ATOM     45  CA  ILE A   4       9.094  13.356  39.752  1.00 14.890          C  
ATOM     46  C   ILE A   4      10.575  12.972  39.791  1.00 14.570          C  
ATOM     47  O   ILE A   4      11.034  12.236  38.927  1.00 13.940          O  
ATOM     48  CB  ILE A   4       8.875  14.675  38.971  1.00 21.070          C  
ATOM     49  CG1 ILE A   4       9.269  14.510  37.466  1.00 21.070          C  
ATOM     50  CG2 ILE A   4       9.677  15.836  39.589  1.00 21.070          C  
ATOM     51  CD1 ILE A   4       8.433  13.514  36.656  1.00 21.070          C  
ATOM     52  H   ILE A   4       7.954  14.216  41.384  1.00 18.550          H  
ATOM     53  HA  ILE A   4       8.569  12.571  39.225  1.00 17.870          H  
ATOM     54  HB  ILE A   4       7.816  14.923  39.008  1.00 25.290          H  
ATOM     55 1HG1 ILE A   4       9.178  15.483  36.988  1.00 25.290          H  
ATOM     56 2HG1 ILE A   4      10.296  14.199  37.409  1.00 25.290          H  
ATOM     57 1HG2 ILE A   4       9.469  16.747  39.029  1.00 25.290          H  
ATOM     58 2HG2 ILE A   4       9.383  15.978  40.625  1.00 25.290          H  
ATOM     59 3HG2 ILE A   4      10.743  15.638  39.538  1.00 25.290          H  
ATOM     60 1HD1 ILE A   4       8.795  13.502  35.628  1.00 25.290          H  
ATOM     61 2HD1 ILE A   4       8.519  12.517  37.060  1.00 25.290          H  
ATOM     62 3HD1 ILE A   4       7.388  13.820  36.668  1.00 25.290          H  
ATOM     63  N   ALA A   5      11.317  13.411  40.808  1.00 15.060          N  
ATOM     64  CA  ALA A   5      12.721  13.052  40.927  1.00 14.840          C  
ATOM     65  C   ALA A   5      12.904  11.536  41.026  1.00 14.300          C  
ATOM     66  O   ALA A   5      13.915  10.995  40.560  1.00 13.820          O  
ATOM     67  CB  ALA A   5      13.317  13.713  42.146  1.00 20.860          C  
ATOM     68  H   ALA A   5      10.900  14.026  41.489  1.00 18.070          H  
ATOM     69  HA  ALA A   5      13.238  13.401  40.037  1.00 17.810          H  
ATOM     70 1HB  ALA A   5      14.371  13.460  42.212  1.00 25.040          H  
ATOM     71 2HB  ALA A   5      13.206  14.793  42.061  1.00 25.040          H  
ATOM     72 3HB  ALA A   5      12.801  13.360  43.037  1.00 25.040          H  
ATOM     73  N   GLN A   6      11.957  10.852  41.688  1.00 14.400          N  
ATOM     74  CA  GLN A   6      12.018   9.415  41.867  1.00 13.960          C  
ATOM     75  C   GLN A   6      11.813   8.735  40.531  1.00 13.180          C  
ATOM     76  O   GLN A   6      12.459   7.729  40.245  1.00 12.710          O  
ATOM     77  CB  GLN A   6      10.954   8.942  42.876  1.00 19.720          C  
ATOM     78  CG  GLN A   6      11.219   9.363  44.317  1.00 19.720          C  
ATOM     79  CD  GLN A   6      10.061   9.002  45.311  1.00 19.720          C  
ATOM     80  OE1 GLN A   6       8.879   9.441  45.228  1.00 19.720          O  
ATOM     81  NE2 GLN A   6      10.422   8.168  46.282  1.00 19.720          N  
ATOM     82  H   GLN A   6      11.127  11.325  42.032  1.00 17.280          H  
ATOM     83  HA  GLN A   6      13.005   9.148  42.239  1.00 16.750          H  
ATOM     84 1HB  GLN A   6       9.984   9.320  42.586  1.00 23.660          H  
ATOM     85 2HB  GLN A   6      10.893   7.856  42.850  1.00 23.660          H  
ATOM     86 1HG  GLN A   6      12.114   8.844  44.652  1.00 23.660          H  
ATOM     87 2HG  GLN A   6      11.395  10.431  44.345  1.00 23.660          H  
ATOM     88 1HE2 GLN A   6       9.754   7.874  46.970  1.00 23.660          H  
ATOM     89 2HE2 GLN A   6      11.364   7.827  46.334  1.00 23.660          H  
ATOM     90  N   LEU A   7      10.902   9.292  39.730  1.00 13.130          N  
ATOM     91  CA  LEU A   7      10.563   8.767  38.408  1.00 12.490          C  
ATOM     92  C   LEU A   7      11.680   9.026  37.410  1.00 12.080          C  
ATOM     93  O   LEU A   7      11.923   8.230  36.511  1.00 11.510          O  
ATOM     94  CB  LEU A   7       9.253   9.396  37.939  1.00 17.740          C  
ATOM     95  CG  LEU A   7       8.013   8.994  38.762  1.00 17.740          C  
ATOM     96  CD1 LEU A   7       6.838   9.865  38.376  1.00 17.740          C  
ATOM     97  CD2 LEU A   7       7.660   7.496  38.516  1.00 17.740          C  
ATOM     98  H   LEU A   7      10.413  10.115  40.102  1.00 15.760          H  
ATOM     99  HA  LEU A   7      10.452   7.690  38.487  1.00 14.990          H  
ATOM    100 1HB  LEU A   7       9.358  10.473  37.997  1.00 21.290          H  
ATOM    101 2HB  LEU A   7       9.085   9.118  36.901  1.00 21.290          H  
ATOM    102  HG  LEU A   7       8.228   9.162  39.810  1.00 21.290          H  
ATOM    103 1HD1 LEU A   7       5.973   9.591  38.979  1.00 21.290          H  
ATOM    104 2HD1 LEU A   7       7.079  10.906  38.563  1.00 21.290          H  
ATOM    105 3HD1 LEU A   7       6.606   9.730  37.323  1.00 21.290          H  
ATOM    106 1HD2 LEU A   7       6.784   7.230  39.101  1.00 21.290          H  
ATOM    107 2HD2 LEU A   7       7.445   7.352  37.461  1.00 21.290          H  
ATOM    108 3HD2 LEU A   7       8.479   6.843  38.806  1.00 21.290          H  
ATOM    109  N   ILE A   8      12.361  10.150  37.549  1.00 12.430          N  
ATOM    110  CA  ILE A   8      13.479  10.430  36.671  1.00 12.160          C  
ATOM    111  C   ILE A   8      14.584   9.418  36.955  1.00 11.940          C  
ATOM    112  O   ILE A   8      15.137   8.824  36.027  1.00 11.450          O  
ATOM    113  CB  ILE A   8      13.990  11.873  36.855  1.00 17.130          C  
ATOM    114  CG1 ILE A   8      12.906  12.858  36.349  1.00 17.130          C  
ATOM    115  CG2 ILE A   8      15.328  12.063  36.090  1.00 17.130          C  
ATOM    116  CD1 ILE A   8      13.114  14.302  36.770  1.00 17.130          C  
ATOM    117  H   ILE A   8      12.062  10.821  38.260  1.00 14.920          H  
ATOM    118  HA  ILE A   8      13.156  10.306  35.640  1.00 14.590          H  
ATOM    119  HB  ILE A   8      14.143  12.070  37.916  1.00 20.560          H  
ATOM    120 1HG1 ILE A   8      12.894  12.821  35.262  1.00 20.560          H  
ATOM    121 2HG1 ILE A   8      11.940  12.527  36.704  1.00 20.560          H  
ATOM    122 1HG2 ILE A   8      15.694  13.074  36.220  1.00 20.560          H  
ATOM    123 2HG2 ILE A   8      16.081  11.374  36.469  1.00 20.560          H  
ATOM    124 3HG2 ILE A   8      15.169  11.869  35.028  1.00 20.560          H  
ATOM    125 1HD1 ILE A   8      12.311  14.913  36.363  1.00 20.560          H  
ATOM    126 2HD1 ILE A   8      13.098  14.366  37.856  1.00 20.560          H  
ATOM    127 3HD1 ILE A   8      14.060  14.674  36.399  1.00 20.560          H  
ATOM    128  N   ARG A   9      14.920   9.230  38.242  1.00 12.400          N  
ATOM    129  CA  ARG A   9      15.946   8.264  38.617  1.00 12.410          C  
ATOM    130  C   ARG A   9      15.549   6.815  38.297  1.00 11.980          C  
ATOM    131  O   ARG A   9      16.373   6.033  37.814  1.00 11.800          O  
ATOM    132  CB  ARG A   9      16.274   8.373  40.099  1.00 17.370          C  
ATOM    133  CG  ARG A   9      17.068   9.617  40.511  1.00 17.370          C  
ATOM    134  CD  ARG A   9      17.604   9.485  41.905  1.00 17.370          C  
ATOM    135  NE  ARG A   9      16.538   9.458  42.924  1.00 17.370          N  
ATOM    136  CZ  ARG A   9      16.016  10.542  43.556  1.00 17.370          C  
ATOM    137  NH1 ARG A   9      16.462  11.757  43.298  1.00 17.370          N  
ATOM    138  NH2 ARG A   9      15.060  10.371  44.457  1.00 17.370          N  
ATOM    139  H   ARG A   9      14.456   9.778  38.974  1.00 14.880          H  
ATOM    140  HA  ARG A   9      16.847   8.500  38.055  1.00 14.890          H  
ATOM    141 1HB  ARG A   9      15.340   8.386  40.665  1.00 20.840          H  
ATOM    142 2HB  ARG A   9      16.833   7.494  40.411  1.00 20.840          H  
ATOM    143 1HG  ARG A   9      17.905   9.755  39.829  1.00 20.840          H  
ATOM    144 2HG  ARG A   9      16.420  10.490  40.469  1.00 20.840          H  
ATOM    145 1HD  ARG A   9      18.160   8.551  41.979  1.00 20.840          H  
ATOM    146 2HD  ARG A   9      18.276  10.310  42.120  1.00 20.840          H  
ATOM    147  HE  ARG A   9      16.163   8.552  43.173  1.00 20.840          H  
ATOM    148 1HH1 ARG A   9      17.195  11.898  42.621  1.00 20.840          H  
ATOM    149 2HH1 ARG A   9      16.088  12.550  43.800  1.00 20.840          H  
ATOM    150 1HH2 ARG A   9      14.729   9.441  44.666  1.00 20.840          H  
ATOM    151 2HH2 ARG A   9      14.672  11.167  44.940  1.00 20.840          H  
ATOM    152  N   LYS A  10      14.289   6.452  38.564  1.00 11.890          N  
ATOM    153  CA  LYS A  10      13.777   5.119  38.298  1.00 11.530          C  
ATOM    154  C   LYS A  10      12.393   5.188  37.636  1.00 10.790          C  
ATOM    155  O   LYS A  10      11.377   5.158  38.334  1.00 10.680          O  
ATOM    156  CB  LYS A  10      13.685   4.318  39.596  1.00 16.290          C  
ATOM    157  CG  LYS A  10      13.250   2.862  39.412  1.00 16.290          C  
ATOM    158  CD  LYS A  10      13.243   2.114  40.739  1.00 16.290          C  
ATOM    159  CE  LYS A  10      12.774   0.675  40.563  1.00 16.290          C  
ATOM    160  NZ  LYS A  10      12.760  -0.070  41.858  1.00 16.290          N  
ATOM    161  H   LYS A  10      13.652   7.115  39.004  1.00 14.270          H  
ATOM    162  HA  LYS A  10      14.473   4.598  37.649  1.00 13.840          H  
ATOM    163 1HB  LYS A  10      14.656   4.322  40.089  1.00 19.540          H  
ATOM    164 2HB  LYS A  10      12.975   4.806  40.268  1.00 19.540          H  
ATOM    165 1HG  LYS A  10      12.245   2.827  38.982  1.00 19.540          H  
ATOM    166 2HG  LYS A  10      13.934   2.367  38.724  1.00 19.540          H  
ATOM    167 1HD  LYS A  10      14.248   2.115  41.161  1.00 19.540          H  
ATOM    168 2HD  LYS A  10      12.575   2.623  41.434  1.00 19.540          H  
ATOM    169 1HE  LYS A  10      11.768   0.677  40.145  1.00 19.540          H  
ATOM    170 2HE  LYS A  10      13.443   0.164  39.871  1.00 19.540          H  
ATOM    171 1HZ  LYS A  10      12.444  -1.017  41.699  1.00 19.540          H  
ATOM    172 2HZ  LYS A  10      13.692  -0.088  42.249  1.00 19.540          H  
ATOM    173 3HZ  LYS A  10      12.133   0.388  42.505  1.00 19.540          H  
ATOM    174  N   PRO A  11      12.319   5.226  36.296  1.00 10.350          N  
ATOM    175  CA  PRO A  11      11.099   5.350  35.515  1.00  9.740          C  
ATOM    176  C   PRO A  11      10.118   4.239  35.834  1.00  9.060          C  
ATOM    177  O   PRO A  11      10.518   3.093  36.072  1.00  8.890          O  
ATOM    178  CB  PRO A  11      11.614   5.258  34.073  1.00 14.610          C  
ATOM    179  CG  PRO A  11      13.052   5.740  34.158  1.00 14.610          C  
ATOM    180  CD  PRO A  11      13.554   5.235  35.484  1.00 14.610          C  
ATOM    181  HA  PRO A  11      10.642   6.331  35.709  1.00 11.690          H  
ATOM    182 1HB  PRO A  11      11.520   4.227  33.709  1.00 17.530          H  
ATOM    183 2HB  PRO A  11      10.994   5.884  33.417  1.00 17.530          H  
ATOM    184 1HG  PRO A  11      13.641   5.372  33.307  1.00 17.530          H  
ATOM    185 2HG  PRO A  11      13.083   6.846  34.116  1.00 17.530          H  
ATOM    186 1HD  PRO A  11      13.977   4.226  35.393  1.00 17.530          H  
ATOM    187 2HD  PRO A  11      14.279   5.973  35.862  1.00 17.530          H  
ATOM    188  N   ARG A  12       8.833   4.579  35.804  1.00  8.740          N  
ATOM    189  CA  ARG A  12       7.770   3.630  36.077  1.00  8.100          C  
ATOM    190  C   ARG A  12       7.711   2.604  34.962  1.00  7.400          C  
ATOM    191  O   ARG A  12       7.787   2.956  33.784  1.00  7.370          O  
ATOM    192  CB  ARG A  12       6.436   4.355  36.192  1.00 11.600          C  
ATOM    193  CG  ARG A  12       5.258   3.516  36.646  1.00 11.600          C  
ATOM    194  CD  ARG A  12       4.041   4.346  36.788  1.00 11.600          C  
ATOM    195  NE  ARG A  12       2.918   3.579  37.307  1.00 11.600          N  
ATOM    196  CZ  ARG A  12       1.706   4.085  37.620  1.00 11.600          C  
ATOM    197  NH1 ARG A  12       1.457   5.372  37.468  1.00 11.600          N  
ATOM    198  NH2 ARG A  12       0.763   3.282  38.086  1.00 11.600          N  
ATOM    199  H   ARG A  12       8.593   5.534  35.582  1.00 10.490          H  
ATOM    200  HA  ARG A  12       7.984   3.120  37.017  1.00  9.720          H  
ATOM    201 1HB  ARG A  12       6.534   5.173  36.895  1.00 13.920          H  
ATOM    202 2HB  ARG A  12       6.176   4.783  35.225  1.00 13.920          H  
ATOM    203 1HG  ARG A  12       5.050   2.734  35.910  1.00 13.920          H  
ATOM    204 2HG  ARG A  12       5.478   3.061  37.610  1.00 13.920          H  
ATOM    205 1HD  ARG A  12       4.238   5.176  37.460  1.00 13.920          H  
ATOM    206 2HD  ARG A  12       3.766   4.731  35.807  1.00 13.920          H  
ATOM    207  HE  ARG A  12       3.058   2.583  37.440  1.00 13.920          H  
ATOM    208 1HH1 ARG A  12       2.171   5.990  37.116  1.00 13.920          H  
ATOM    209 2HH1 ARG A  12       0.550   5.743  37.709  1.00 13.920          H  
ATOM    210 1HH2 ARG A  12       0.953   2.296  38.205  1.00 13.920          H  
ATOM    211 2HH2 ARG A  12      -0.145   3.650  38.325  1.00 13.920          H  
ATOM    212  N   GLN A  13       7.577   1.339  35.332  1.00  6.910          N  
ATOM    213  CA  GLN A  13       7.507   0.270  34.352  1.00  6.260          C  
ATOM    214  C   GLN A  13       6.076  -0.175  34.144  1.00  5.770          C  
ATOM    215  O   GLN A  13       5.228   0.028  35.014  1.00  5.700          O  
ATOM    216  CB  GLN A  13       8.379  -0.898  34.799  1.00  9.020          C  
ATOM    217  CG  GLN A  13       9.825  -0.493  35.020  1.00  9.020          C  
ATOM    218  CD  GLN A  13      10.456   0.032  33.763  1.00  9.020          C  
ATOM    219  OE1 GLN A  13      10.489  -0.660  32.739  1.00  9.020          O  
ATOM    220  NE2 GLN A  13      10.944   1.262  33.820  1.00  9.020          N  
ATOM    221  H   GLN A  13       7.523   1.117  36.315  1.00  8.290          H  
ATOM    222  HA  GLN A  13       7.878   0.642  33.397  1.00  7.510          H  
ATOM    223 1HB  GLN A  13       7.991  -1.309  35.729  1.00 10.830          H  
ATOM    224 2HB  GLN A  13       8.347  -1.689  34.050  1.00 10.830          H  
ATOM    225 1HG  GLN A  13       9.871   0.297  35.772  1.00 10.830          H  
ATOM    226 2HG  GLN A  13      10.393  -1.359  35.353  1.00 10.830          H  
ATOM    227 1HE2 GLN A  13      11.365   1.674  33.016  1.00 10.830          H  
ATOM    228 2HE2 GLN A  13      10.878   1.810  34.688  1.00 10.830          H  
ATOM    229  N   LYS A  14       5.809  -0.784  32.996  1.00  5.510          N  
ATOM    230  CA  LYS A  14       4.485  -1.318  32.718  1.00  5.080          C  
ATOM    231  C   LYS A  14       4.330  -2.713  33.299  1.00  4.610          C  
ATOM    232  O   LYS A  14       5.295  -3.478  33.364  1.00  4.610          O  
ATOM    233  CB  LYS A  14       4.223  -1.343  31.215  1.00  7.280          C  
ATOM    234  CG  LYS A  14       4.149   0.039  30.574  1.00  7.280          C  
ATOM    235  CD  LYS A  14       3.855  -0.055  29.078  1.00  7.280          C  
ATOM    236  CE  LYS A  14       3.779   1.327  28.434  1.00  7.280          C  
ATOM    237  NZ  LYS A  14       3.507   1.246  26.968  1.00  7.280          N  
ATOM    238  H   LYS A  14       6.551  -0.900  32.319  1.00  6.610          H  
ATOM    239  HA  LYS A  14       3.743  -0.674  33.192  1.00  6.100          H  
ATOM    240 1HB  LYS A  14       5.013  -1.906  30.719  1.00  8.740          H  
ATOM    241 2HB  LYS A  14       3.282  -1.862  31.022  1.00  8.740          H  
ATOM    242 1HG  LYS A  14       3.360   0.616  31.058  1.00  8.740          H  
ATOM    243 2HG  LYS A  14       5.095   0.559  30.725  1.00  8.740          H  
ATOM    244 1HD  LYS A  14       4.643  -0.630  28.589  1.00  8.740          H  
ATOM    245 2HD  LYS A  14       2.906  -0.569  28.925  1.00  8.740          H  
ATOM    246 1HE  LYS A  14       2.982   1.898  28.909  1.00  8.740          H  
ATOM    247 2HE  LYS A  14       4.725   1.846  28.588  1.00  8.740          H  
ATOM    248 1HZ  LYS A  14       3.463   2.178  26.580  1.00  8.740          H  
ATOM    249 2HZ  LYS A  14       4.246   0.728  26.514  1.00  8.740          H  
ATOM    250 3HZ  LYS A  14       2.625   0.777  26.812  1.00  8.740          H  
ATOM    251  N   LYS A  15       3.104  -3.062  33.673  1.00  4.360          N  
ATOM    252  CA  LYS A  15       2.806  -4.400  34.161  1.00  4.050          C  
ATOM    253  C   LYS A  15       2.606  -5.383  33.021  1.00  3.740          C  
ATOM    254  O   LYS A  15       1.822  -5.126  32.106  1.00  3.770          O  
ATOM    255  CB  LYS A  15       1.544  -4.390  35.028  1.00  5.790          C  
ATOM    256  CG  LYS A  15       1.175  -5.755  35.624  1.00  5.790          C  
ATOM    257  CD  LYS A  15      -0.049  -5.672  36.521  1.00  5.790          C  
ATOM    258  CE  LYS A  15      -0.419  -7.047  37.070  1.00  5.790          C  
ATOM    259  NZ  LYS A  15      -1.619  -6.991  37.957  1.00  5.790          N  
ATOM    260  H   LYS A  15       2.362  -2.381  33.608  1.00  5.230          H  
ATOM    261  HA  LYS A  15       3.649  -4.745  34.760  1.00  4.860          H  
ATOM    262 1HB  LYS A  15       1.674  -3.686  35.850  1.00  6.950          H  
ATOM    263 2HB  LYS A  15       0.699  -4.049  34.432  1.00  6.950          H  
ATOM    264 1HG  LYS A  15       0.952  -6.459  34.817  1.00  6.950          H  
ATOM    265 2HG  LYS A  15       2.016  -6.145  36.195  1.00  6.950          H  
ATOM    266 1HD  LYS A  15       0.147  -4.993  37.353  1.00  6.950          H  
ATOM    267 2HD  LYS A  15      -0.889  -5.285  35.945  1.00  6.950          H  
ATOM    268 1HE  LYS A  15      -0.625  -7.718  36.235  1.00  6.950          H  
ATOM    269 2HE  LYS A  15       0.423  -7.441  37.639  1.00  6.950          H  
ATOM    270 1HZ  LYS A  15      -1.831  -7.918  38.299  1.00  6.950          H  
ATOM    271 2HZ  LYS A  15      -1.434  -6.379  38.741  1.00  6.950          H  
ATOM    272 3HZ  LYS A  15      -2.410  -6.638  37.437  1.00  6.950          H  
ATOM    273  N   LYS A  16       3.295  -6.513  33.094  1.00  3.530          N  
ATOM    274  CA  LYS A  16       3.135  -7.572  32.112  1.00  3.230          C  
ATOM    275  C   LYS A  16       1.963  -8.452  32.528  1.00  2.650          C  
ATOM    276  O   LYS A  16       1.839  -8.800  33.703  1.00  2.450          O  
ATOM    277  CB  LYS A  16       4.415  -8.405  31.991  1.00  4.640          C  
ATOM    278  CG  LYS A  16       4.374  -9.494  30.911  1.00  4.640          C  
ATOM    279  CD  LYS A  16       5.718 -10.212  30.789  1.00  4.640          C  
ATOM    280  CE  LYS A  16       5.670 -11.307  29.727  1.00  4.640          C  
ATOM    281  NZ  LYS A  16       6.978 -12.015  29.596  1.00  4.640          N  
ATOM    282  H   LYS A  16       3.939  -6.639  33.862  1.00  4.240          H  
ATOM    283  HA  LYS A  16       2.902  -7.128  31.144  1.00  3.880          H  
ATOM    284 1HB  LYS A  16       5.254  -7.745  31.771  1.00  5.570          H  
ATOM    285 2HB  LYS A  16       4.620  -8.890  32.944  1.00  5.570          H  
ATOM    286 1HG  LYS A  16       3.609 -10.233  31.162  1.00  5.570          H  
ATOM    287 2HG  LYS A  16       4.119  -9.046  29.951  1.00  5.570          H  
ATOM    288 1HD  LYS A  16       6.494  -9.493  30.524  1.00  5.570          H  
ATOM    289 2HD  LYS A  16       5.975 -10.661  31.749  1.00  5.570          H  
ATOM    290 1HE  LYS A  16       4.901 -12.031  29.997  1.00  5.570          H  
ATOM    291 2HE  LYS A  16       5.413 -10.861  28.767  1.00  5.570          H  
ATOM    292 1HZ  LYS A  16       6.904 -12.730  28.885  1.00  5.570          H  
ATOM    293 2HZ  LYS A  16       7.696 -11.355  29.334  1.00  5.570          H  
ATOM    294 3HZ  LYS A  16       7.222 -12.444  30.477  1.00  5.570          H  
ATOM    295  N   VAL A  17       1.111  -8.819  31.572  1.00  2.490          N  
ATOM    296  CA  VAL A  17      -0.028  -9.693  31.845  1.00  2.040          C  
ATOM    297  C   VAL A  17       0.029 -10.952  30.961  1.00  1.780          C  
ATOM    298  O   VAL A  17       0.139 -10.839  29.741  1.00  2.030          O  
ATOM    299  CB  VAL A  17      -1.342  -8.918  31.625  1.00  3.040          C  
ATOM    300  CG1 VAL A  17      -2.550  -9.825  31.879  1.00  3.040          C  
ATOM    301  CG2 VAL A  17      -1.360  -7.690  32.568  1.00  3.040          C  
ATOM    302  H   VAL A  17       1.267  -8.489  30.629  1.00  2.990          H  
ATOM    303  HA  VAL A  17       0.015 -10.005  32.889  1.00  2.450          H  
ATOM    304  HB  VAL A  17      -1.396  -8.585  30.590  1.00  3.640          H  
ATOM    305 1HG1 VAL A  17      -3.466  -9.261  31.712  1.00  3.640          H  
ATOM    306 2HG1 VAL A  17      -2.532 -10.681  31.198  1.00  3.640          H  
ATOM    307 3HG1 VAL A  17      -2.530 -10.183  32.907  1.00  3.640          H  
ATOM    308 1HG2 VAL A  17      -2.279  -7.128  32.416  1.00  3.640          H  
ATOM    309 2HG2 VAL A  17      -1.305  -8.027  33.601  1.00  3.640          H  
ATOM    310 3HG2 VAL A  17      -0.509  -7.041  32.358  1.00  3.640          H  
ATOM    311  N   LYS A  18      -0.039 -12.142  31.600  1.00  1.390          N  
ATOM    312  CA  LYS A  18       0.036 -13.478  30.944  1.00  1.240          C  
ATOM    313  C   LYS A  18      -1.302 -13.855  30.317  1.00  1.080          C  
ATOM    314  O   LYS A  18      -2.335 -13.381  30.777  1.00  1.140          O  
ATOM    315  CB  LYS A  18       0.461 -14.540  31.955  1.00  1.800          C  
ATOM    316  CG  LYS A  18       1.884 -14.365  32.479  1.00  1.800          C  
ATOM    317  CD  LYS A  18       2.254 -15.473  33.465  1.00  1.800          C  
ATOM    318  CE  LYS A  18       3.677 -15.303  33.991  1.00  1.800          C  
ATOM    319  NZ  LYS A  18       4.041 -16.371  34.968  1.00  1.800          N  
ATOM    320  H   LYS A  18      -0.146 -12.112  32.603  1.00  1.670          H  
ATOM    321  HA  LYS A  18       0.778 -13.432  30.147  1.00  1.490          H  
ATOM    322 1HB  LYS A  18      -0.219 -14.523  32.806  1.00  2.160          H  
ATOM    323 2HB  LYS A  18       0.385 -15.526  31.497  1.00  2.160          H  
ATOM    324 1HG  LYS A  18       2.580 -14.386  31.640  1.00  2.160          H  
ATOM    325 2HG  LYS A  18       1.973 -13.398  32.973  1.00  2.160          H  
ATOM    326 1HD  LYS A  18       1.561 -15.455  34.307  1.00  2.160          H  
ATOM    327 2HD  LYS A  18       2.174 -16.441  32.972  1.00  2.160          H  
ATOM    328 1HE  LYS A  18       4.373 -15.339  33.154  1.00  2.160          H  
ATOM    329 2HE  LYS A  18       3.764 -14.334  34.481  1.00  2.160          H  
ATOM    330 1HZ  LYS A  18       4.988 -16.224  35.292  1.00  2.160          H  
ATOM    331 2HZ  LYS A  18       3.409 -16.340  35.757  1.00  2.160          H  
ATOM    332 3HZ  LYS A  18       3.977 -17.275  34.522  1.00  2.160          H  
ATOM    333  N   SER A  19      -1.306 -14.698  29.274  1.00  1.070          N  
ATOM    334  CA  SER A  19      -2.581 -15.031  28.628  1.00  0.990          C  
ATOM    335  C   SER A  19      -3.617 -15.681  29.526  1.00  0.980          C  
ATOM    336  O   SER A  19      -3.313 -16.562  30.336  1.00  1.150          O  
ATOM    337  CB  SER A  19      -2.404 -15.880  27.399  1.00  1.420          C  
ATOM    338  OG  SER A  19      -3.675 -16.226  26.882  1.00  1.420          O  
ATOM    339  H   SER A  19      -0.441 -15.081  28.924  1.00  1.280          H  
ATOM    340  HA  SER A  19      -3.013 -14.089  28.285  1.00  1.190          H  
ATOM    341 1HB  SER A  19      -1.843 -15.329  26.647  1.00  1.700          H  
ATOM    342 2HB  SER A  19      -1.848 -16.762  27.637  1.00  1.700          H  
ATOM    343  HG  SER A  19      -3.504 -16.673  26.025  1.00  1.700          H  
ATOM    344  N   LYS A  20      -4.865 -15.207  29.348  1.00  1.130          N  
ATOM    345  CA  LYS A  20      -6.074 -15.642  30.067  1.00  1.250          C  
ATOM    346  C   LYS A  20      -6.472 -17.071  29.753  1.00  1.290          C  
ATOM    347  O   LYS A  20      -7.252 -17.703  30.481  1.00  1.650          O  
ATOM    348  CB  LYS A  20      -7.244 -14.697  29.763  1.00  1.700          C  
ATOM    349  CG  LYS A  20      -7.783 -14.755  28.322  1.00  1.700          C  
ATOM    350  CD  LYS A  20      -8.893 -13.718  28.105  1.00  1.700          C  
ATOM    351  CE  LYS A  20      -9.454 -13.774  26.683  1.00  1.700          C  
ATOM    352  NZ  LYS A  20     -10.493 -12.724  26.453  1.00  1.700          N  
ATOM    353  H   LYS A  20      -4.962 -14.476  28.659  1.00  1.360          H  
ATOM    354  HA  LYS A  20      -5.861 -15.585  31.135  1.00  1.500          H  
ATOM    355 1HB  LYS A  20      -8.072 -14.921  30.434  1.00  2.040          H  
ATOM    356 2HB  LYS A  20      -6.934 -13.671  29.962  1.00  2.040          H  
ATOM    357 1HG  LYS A  20      -6.975 -14.572  27.613  1.00  2.040          H  
ATOM    358 2HG  LYS A  20      -8.196 -15.744  28.126  1.00  2.040          H  
ATOM    359 1HD  LYS A  20      -9.702 -13.908  28.813  1.00  2.040          H  
ATOM    360 2HD  LYS A  20      -8.500 -12.718  28.290  1.00  2.040          H  
ATOM    361 1HE  LYS A  20      -8.642 -13.628  25.974  1.00  2.040          H  
ATOM    362 2HE  LYS A  20      -9.901 -14.755  26.514  1.00  2.040          H  
ATOM    363 1HZ  LYS A  20     -10.837 -12.792  25.505  1.00  2.040          H  
ATOM    364 2HZ  LYS A  20     -11.259 -12.853  27.098  1.00  2.040          H  
ATOM    365 3HZ  LYS A  20     -10.086 -11.811  26.596  1.00  2.040          H  
ATOM    366  N   SER A  21      -6.001 -17.544  28.629  1.00  1.240          N  
ATOM    367  CA  SER A  21      -6.194 -18.909  28.258  1.00  1.160          C  
ATOM    368  C   SER A  21      -5.024 -19.139  27.379  1.00  1.220          C  
ATOM    369  O   SER A  21      -5.125 -18.961  26.165  1.00  1.370          O  
ATOM    370  CB  SER A  21      -7.501 -19.148  27.540  1.00  1.660          C  
ATOM    371  OG  SER A  21      -7.653 -20.514  27.254  1.00  1.660          O  
ATOM    372  H   SER A  21      -5.392 -16.949  28.066  1.00  1.490          H  
ATOM    373  HA  SER A  21      -6.174 -19.543  29.134  1.00  1.390          H  
ATOM    374 1HB  SER A  21      -8.328 -18.813  28.171  1.00  1.990          H  
ATOM    375 2HB  SER A  21      -7.533 -18.568  26.620  1.00  1.990          H  
ATOM    376  HG  SER A  21      -8.567 -20.616  26.962  1.00  1.990          H  
ATOM    377  N   PRO A  22      -3.886 -19.589  27.920  1.00  1.340          N  
ATOM    378  CA  PRO A  22      -2.627 -19.706  27.204  1.00  1.520          C  
ATOM    379  C   PRO A  22      -2.713 -21.014  26.521  1.00  1.530          C  
ATOM    380  O   PRO A  22      -1.960 -21.935  26.810  1.00  1.840          O  
ATOM    381  CB  PRO A  22      -1.607 -19.720  28.343  1.00  2.280          C  
ATOM    382  CG  PRO A  22      -2.346 -20.430  29.473  1.00  2.280          C  
ATOM    383  CD  PRO A  22      -3.806 -19.975  29.344  1.00  2.280          C  
ATOM    384  HA  PRO A  22      -2.499 -18.863  26.521  1.00  1.820          H  
ATOM    385 1HB  PRO A  22      -0.693 -20.242  28.028  1.00  2.740          H  
ATOM    386 2HB  PRO A  22      -1.319 -18.704  28.619  1.00  2.740          H  
ATOM    387 1HG  PRO A  22      -2.226 -21.522  29.379  1.00  2.740          H  
ATOM    388 2HG  PRO A  22      -1.905 -20.148  30.441  1.00  2.740          H  
ATOM    389 1HD  PRO A  22      -4.462 -20.832  29.563  1.00  2.740          H  
ATOM    390 2HD  PRO A  22      -3.996 -19.107  30.003  1.00  2.740          H  
ATOM    391  N   ALA A  23      -3.724 -21.124  25.732  1.00  1.440          N  
ATOM    392  CA  ALA A  23      -4.133 -22.335  25.194  1.00  1.660          C  
ATOM    393  C   ALA A  23      -3.543 -22.548  23.914  1.00  1.220          C  
ATOM    394  O   ALA A  23      -3.523 -21.612  23.123  1.00  1.690          O  
ATOM    395  CB  ALA A  23      -5.622 -22.293  25.073  1.00  2.240          C  
ATOM    396  H   ALA A  23      -4.251 -20.291  25.491  1.00  1.730          H  
ATOM    397  HA  ALA A  23      -3.826 -23.144  25.857  1.00  1.990          H  
ATOM    398 1HB  ALA A  23      -5.939 -23.193  24.657  1.00  2.680          H  
ATOM    399 2HB  ALA A  23      -6.067 -22.147  26.054  1.00  2.680          H  
ATOM    400 3HB  ALA A  23      -5.908 -21.472  24.419  1.00  2.680          H  
ATOM    401  N   LEU A  24      -3.242 -23.794  23.651  1.00  1.190          N  
ATOM    402  CA  LEU A  24      -2.776 -24.194  22.365  1.00  1.400          C  
ATOM    403  C   LEU A  24      -1.371 -23.635  22.167  1.00  0.940          C  
ATOM    404  O   LEU A  24      -0.978 -23.233  21.079  1.00  1.230          O  
ATOM    405  CB  LEU A  24      -3.737 -23.591  21.329  1.00  1.880          C  
ATOM    406  CG  LEU A  24      -5.306 -23.683  21.694  1.00  1.880          C  
ATOM    407  CD1 LEU A  24      -6.034 -23.077  20.612  1.00  1.880          C  
ATOM    408  CD2 LEU A  24      -5.663 -25.106  22.075  1.00  1.880          C  
ATOM    409  H   LEU A  24      -3.316 -24.490  24.376  1.00  1.430          H  
ATOM    410  HA  LEU A  24      -2.752 -25.279  22.297  1.00  1.680          H  
ATOM    411 1HB  LEU A  24      -3.463 -22.571  21.066  1.00  2.250          H  
ATOM    412 2HB  LEU A  24      -3.617 -24.171  20.421  1.00  2.250          H  
ATOM    413  HG  LEU A  24      -5.563 -23.067  22.483  1.00  2.250          H  
ATOM    414 1HD1 LEU A  24      -7.107 -23.086  20.818  1.00  2.250          H  
ATOM    415 2HD1 LEU A  24      -5.698 -22.043  20.494  1.00  2.250          H  
ATOM    416 3HD1 LEU A  24      -5.832 -23.574  19.771  1.00  2.250          H  
ATOM    417 1HD2 LEU A  24      -6.727 -25.172  22.293  1.00  2.250          H  
ATOM    418 2HD2 LEU A  24      -5.414 -25.757  21.319  1.00  2.250          H  
ATOM    419 3HD2 LEU A  24      -5.116 -25.413  22.944  1.00  2.250          H  
ATOM    420  N   HIS A  25      -0.591 -23.605  23.218  1.00  1.050          N  
ATOM    421  CA  HIS A  25       0.734 -23.054  23.067  1.00  1.480          C  
ATOM    422  C   HIS A  25       1.618 -23.922  22.189  1.00  0.940          C  
ATOM    423  O   HIS A  25       2.147 -23.494  21.143  1.00  1.040          O  
ATOM    424  CB  HIS A  25       1.399 -22.871  24.437  1.00  1.900          C  
ATOM    425  CG  HIS A  25       2.752 -22.212  24.377  1.00  1.900          C  
ATOM    426  ND1 HIS A  25       3.657 -22.276  25.416  1.00  1.900          N  
ATOM    427  CD2 HIS A  25       3.339 -21.459  23.416  1.00  1.900          C  
ATOM    428  CE1 HIS A  25       4.739 -21.597  25.088  1.00  1.900          C  
ATOM    429  NE2 HIS A  25       4.557 -21.077  23.894  1.00  1.900          N  
ATOM    430  H   HIS A  25      -0.930 -23.933  24.110  1.00  1.260          H  
ATOM    431  HA  HIS A  25       0.670 -22.078  22.619  1.00  1.780          H  
ATOM    432 1HB  HIS A  25       0.750 -22.258  25.070  1.00  2.280          H  
ATOM    433 2HB  HIS A  25       1.512 -23.833  24.926  1.00  2.280          H  
ATOM    434  HD1 HIS A  25       3.436 -22.497  26.367  1.00  2.280          H  
ATOM    435  HD2 HIS A  25       3.025 -21.128  22.430  1.00  2.280          H  
ATOM    436  HE1 HIS A  25       5.580 -21.529  25.777  1.00  2.280          H  
ATOM    437  N   TYR A  26       1.736 -25.157  22.617  1.00  1.030          N  
ATOM    438  CA  TYR A  26       2.641 -26.092  22.029  1.00  0.770          C  
ATOM    439  C   TYR A  26       2.057 -26.882  20.899  1.00  0.670          C  
ATOM    440  O   TYR A  26       0.968 -27.433  21.007  1.00  0.960          O  
ATOM    441  CB  TYR A  26       3.069 -27.084  23.087  1.00  1.180          C  
ATOM    442  CG  TYR A  26       3.834 -26.474  24.194  1.00  1.180          C  
ATOM    443  CD1 TYR A  26       3.206 -26.302  25.417  1.00  1.180          C  
ATOM    444  CD2 TYR A  26       5.136 -26.060  24.012  1.00  1.180          C  
ATOM    445  CE1 TYR A  26       3.884 -25.738  26.462  1.00  1.180          C  
ATOM    446  CE2 TYR A  26       5.813 -25.496  25.060  1.00  1.180          C  
ATOM    447  CZ  TYR A  26       5.196 -25.336  26.283  1.00  1.180          C  
ATOM    448  OH  TYR A  26       5.892 -24.776  27.325  1.00  1.180          O  
ATOM    449  H   TYR A  26       1.213 -25.434  23.432  1.00  1.240          H  
ATOM    450  HA  TYR A  26       3.499 -25.541  21.662  1.00  0.920          H  
ATOM    451 1HB  TYR A  26       2.182 -27.556  23.510  1.00  1.420          H  
ATOM    452 2HB  TYR A  26       3.651 -27.865  22.638  1.00  1.420          H  
ATOM    453  HD1 TYR A  26       2.173 -26.622  25.551  1.00  1.420          H  
ATOM    454  HD2 TYR A  26       5.629 -26.179  23.048  1.00  1.420          H  
ATOM    455  HE1 TYR A  26       3.394 -25.609  27.426  1.00  1.420          H  
ATOM    456  HE2 TYR A  26       6.844 -25.173  24.927  1.00  1.420          H  
ATOM    457  HH  TYR A  26       6.758 -24.514  27.004  1.00  1.420          H  
ATOM    458  N   ASN A  27       2.812 -26.992  19.838  1.00  0.610          N  
ATOM    459  CA  ASN A  27       2.479 -27.818  18.702  1.00  0.810          C  
ATOM    460  C   ASN A  27       3.263 -29.102  18.869  1.00  0.790          C  
ATOM    461  O   ASN A  27       4.470 -29.043  19.091  1.00  0.900          O  
ATOM    462  CB  ASN A  27       2.775 -27.127  17.394  1.00  1.050          C  
ATOM    463  CG  ASN A  27       2.301 -27.915  16.224  1.00  1.050          C  
ATOM    464  OD1 ASN A  27       1.316 -28.656  16.346  1.00  1.050          O  
ATOM    465  ND2 ASN A  27       2.961 -27.778  15.103  1.00  1.050          N  
ATOM    466  H   ASN A  27       3.672 -26.448  19.817  1.00  0.730          H  
ATOM    467  HA  ASN A  27       1.419 -28.069  18.738  1.00  0.970          H  
ATOM    468 1HB  ASN A  27       2.282 -26.160  17.392  1.00  1.260          H  
ATOM    469 2HB  ASN A  27       3.835 -26.955  17.304  1.00  1.260          H  
ATOM    470 1HD2 ASN A  27       2.679 -28.291  14.289  1.00  1.260          H  
ATOM    471 2HD2 ASN A  27       3.748 -27.165  15.053  1.00  1.260          H  
ATOM    472  N   LEU A  28       2.593 -30.245  18.881  1.00  1.030          N  
ATOM    473  CA  LEU A  28       3.271 -31.520  19.115  1.00  1.040          C  
ATOM    474  C   LEU A  28       3.664 -32.282  17.843  1.00  1.120          C  
ATOM    475  O   LEU A  28       2.821 -32.613  16.991  1.00  1.390          O  
ATOM    476  CB  LEU A  28       2.382 -32.400  19.999  1.00  1.450          C  
ATOM    477  CG  LEU A  28       2.859 -33.838  20.292  1.00  1.450          C  
ATOM    478  CD1 LEU A  28       4.192 -33.835  21.089  1.00  1.450          C  
ATOM    479  CD2 LEU A  28       1.740 -34.529  21.087  1.00  1.450          C  
ATOM    480  H   LEU A  28       1.602 -30.236  18.675  1.00  1.240          H  
ATOM    481  HA  LEU A  28       4.189 -31.307  19.660  1.00  1.250          H  
ATOM    482 1HB  LEU A  28       2.244 -31.895  20.958  1.00  1.740          H  
ATOM    483 2HB  LEU A  28       1.406 -32.481  19.518  1.00  1.740          H  
ATOM    484  HG  LEU A  28       3.023 -34.373  19.355  1.00  1.740          H  
ATOM    485 1HD1 LEU A  28       4.494 -34.863  21.289  1.00  1.740          H  
ATOM    486 2HD1 LEU A  28       4.980 -33.347  20.519  1.00  1.740          H  
ATOM    487 3HD1 LEU A  28       4.053 -33.307  22.030  1.00  1.740          H  
ATOM    488 1HD2 LEU A  28       2.024 -35.558  21.305  1.00  1.740          H  
ATOM    489 2HD2 LEU A  28       1.570 -33.993  22.024  1.00  1.740          H  
ATOM    490 3HD2 LEU A  28       0.819 -34.523  20.497  1.00  1.740          H  
ATOM    491  N   ASN A  29       4.966 -32.564  17.751  1.00  0.930          N  
ATOM    492  CA  ASN A  29       5.588 -33.290  16.661  1.00  1.030          C  
ATOM    493  C   ASN A  29       5.600 -34.790  16.951  1.00  1.100          C  
ATOM    494  O   ASN A  29       6.451 -35.292  17.706  1.00  1.000          O  
ATOM    495  CB  ASN A  29       6.992 -32.768  16.409  1.00  1.400          C  
ATOM    496  CG  ASN A  29       7.660 -33.409  15.223  1.00  1.400          C  
ATOM    497  OD1 ASN A  29       7.420 -34.589  14.900  1.00  1.400          O  
ATOM    498  ND2 ASN A  29       8.496 -32.647  14.551  1.00  1.400          N  
ATOM    499  H   ASN A  29       5.573 -32.226  18.497  1.00  1.120          H  
ATOM    500  HA  ASN A  29       4.994 -33.133  15.759  1.00  1.240          H  
ATOM    501 1HB  ASN A  29       6.954 -31.687  16.259  1.00  1.680          H  
ATOM    502 2HB  ASN A  29       7.601 -32.949  17.289  1.00  1.680          H  
ATOM    503 1HD2 ASN A  29       8.966 -33.003  13.742  1.00  1.680          H  
ATOM    504 2HD2 ASN A  29       8.656 -31.700  14.842  1.00  1.680          H  
ATOM    505  N   LEU A  30       4.695 -35.505  16.267  1.00  1.370          N  
ATOM    506  CA  LEU A  30       4.387 -36.933  16.434  1.00  1.540          C  
ATOM    507  C   LEU A  30       5.380 -37.874  15.746  1.00  1.500          C  
ATOM    508  O   LEU A  30       5.228 -39.098  15.779  1.00  1.630          O  
ATOM    509  CB  LEU A  30       2.968 -37.189  15.914  1.00  2.090          C  
ATOM    510  CG  LEU A  30       1.807 -36.435  16.675  1.00  2.090          C  
ATOM    511  CD1 LEU A  30       0.498 -36.687  15.950  1.00  2.090          C  
ATOM    512  CD2 LEU A  30       1.706 -36.903  18.135  1.00  2.090          C  
ATOM    513  H   LEU A  30       4.109 -34.982  15.627  1.00  1.640          H  
ATOM    514  HA  LEU A  30       4.424 -37.161  17.494  1.00  1.850          H  
ATOM    515 1HB  LEU A  30       2.929 -36.894  14.867  1.00  2.510          H  
ATOM    516 2HB  LEU A  30       2.766 -38.260  15.974  1.00  2.510          H  
ATOM    517  HG  LEU A  30       2.002 -35.357  16.663  1.00  2.510          H  
ATOM    518 1HD1 LEU A  30      -0.306 -36.151  16.458  1.00  2.510          H  
ATOM    519 2HD1 LEU A  30       0.577 -36.330  14.923  1.00  2.510          H  
ATOM    520 3HD1 LEU A  30       0.280 -37.755  15.948  1.00  2.510          H  
ATOM    521 1HD2 LEU A  30       0.893 -36.363  18.624  1.00  2.510          H  
ATOM    522 2HD2 LEU A  30       1.498 -37.973  18.162  1.00  2.510          H  
ATOM    523 3HD2 LEU A  30       2.625 -36.703  18.668  1.00  2.510          H  
ATOM    524  N   LEU A  31       6.399 -37.301  15.126  1.00  1.400          N  
ATOM    525  CA  LEU A  31       7.465 -38.099  14.564  1.00  1.380          C  
ATOM    526  C   LEU A  31       8.645 -38.129  15.590  1.00  1.180          C  
ATOM    527  O   LEU A  31       9.455 -39.058  15.579  1.00  1.290          O  
ATOM    528  CB  LEU A  31       7.945 -37.503  13.239  1.00  1.940          C  
ATOM    529  CG  LEU A  31       6.889 -37.369  12.113  1.00  1.940          C  
ATOM    530  CD1 LEU A  31       7.540 -36.685  10.924  1.00  1.940          C  
ATOM    531  CD2 LEU A  31       6.335 -38.744  11.724  1.00  1.940          C  
ATOM    532  H   LEU A  31       6.473 -36.285  15.076  1.00  1.680          H  
ATOM    533  HA  LEU A  31       7.124 -39.120  14.420  1.00  1.660          H  
ATOM    534 1HB  LEU A  31       8.346 -36.514  13.437  1.00  2.330          H  
ATOM    535 2HB  LEU A  31       8.757 -38.124  12.863  1.00  2.330          H  
ATOM    536  HG  LEU A  31       6.069 -36.740  12.458  1.00  2.330          H  
ATOM    537 1HD1 LEU A  31       6.806 -36.563  10.128  1.00  2.330          H  
ATOM    538 2HD1 LEU A  31       7.911 -35.704  11.227  1.00  2.330          H  
ATOM    539 3HD1 LEU A  31       8.369 -37.290  10.562  1.00  2.330          H  
ATOM    540 1HD2 LEU A  31       5.599 -38.624  10.929  1.00  2.330          H  
ATOM    541 2HD2 LEU A  31       7.147 -39.380  11.372  1.00  2.330          H  
ATOM    542 3HD2 LEU A  31       5.853 -39.213  12.580  1.00  2.330          H  
ATOM    543  N   ASN A  32       8.771 -37.085  16.451  1.00  1.000          N  
ATOM    544  CA  ASN A  32       9.924 -36.978  17.352  1.00  0.940          C  
ATOM    545  C   ASN A  32       9.604 -36.736  18.835  1.00  1.020          C  
ATOM    546  O   ASN A  32      10.523 -36.759  19.660  1.00  1.110          O  
ATOM    547  CB  ASN A  32      10.851 -35.889  16.850  1.00  1.340          C  
ATOM    548  CG  ASN A  32      11.480 -36.221  15.529  1.00  1.340          C  
ATOM    549  OD1 ASN A  32      12.370 -37.074  15.449  1.00  1.340          O  
ATOM    550  ND2 ASN A  32      11.044 -35.564  14.487  1.00  1.340          N  
ATOM    551  H   ASN A  32       8.062 -36.357  16.509  1.00  1.200          H  
ATOM    552  HA  ASN A  32      10.465 -37.923  17.309  1.00  1.130          H  
ATOM    553 1HB  ASN A  32      10.293 -34.955  16.753  1.00  1.610          H  
ATOM    554 2HB  ASN A  32      11.644 -35.727  17.576  1.00  1.610          H  
ATOM    555 1HD2 ASN A  32      11.433 -35.748  13.584  1.00  1.610          H  
ATOM    556 2HD2 ASN A  32      10.321 -34.883  14.592  1.00  1.610          H  
ATOM    557  N   LYS A  33       8.321 -36.548  19.180  1.00  1.090          N  
ATOM    558  CA  LYS A  33       7.865 -36.233  20.540  1.00  1.250          C  
ATOM    559  C   LYS A  33       8.455 -34.918  21.028  1.00  1.160          C  
ATOM    560  O   LYS A  33       8.898 -34.791  22.172  1.00  1.360          O  
ATOM    561  CB  LYS A  33       8.210 -37.360  21.523  1.00  1.690          C  
ATOM    562  CG  LYS A  33       7.603 -38.709  21.165  1.00  1.690          C  
ATOM    563  CD  LYS A  33       7.926 -39.759  22.219  1.00  1.690          C  
ATOM    564  CE  LYS A  33       7.351 -41.122  21.848  1.00  1.690          C  
ATOM    565  NZ  LYS A  33       7.693 -42.165  22.859  1.00  1.690          N  
ATOM    566  H   LYS A  33       7.602 -36.539  18.459  1.00  1.310          H  
ATOM    567  HA  LYS A  33       6.781 -36.115  20.514  1.00  1.500          H  
ATOM    568 1HB  LYS A  33       9.286 -37.476  21.613  1.00  2.020          H  
ATOM    569 2HB  LYS A  33       7.838 -37.091  22.510  1.00  2.020          H  
ATOM    570 1HG  LYS A  33       6.522 -38.603  21.075  1.00  2.020          H  
ATOM    571 2HG  LYS A  33       7.999 -39.034  20.203  1.00  2.020          H  
ATOM    572 1HD  LYS A  33       9.009 -39.843  22.321  1.00  2.020          H  
ATOM    573 2HD  LYS A  33       7.512 -39.447  23.177  1.00  2.020          H  
ATOM    574 1HE  LYS A  33       6.268 -41.043  21.775  1.00  2.020          H  
ATOM    575 2HE  LYS A  33       7.750 -41.424  20.880  1.00  2.020          H  
ATOM    576 1HZ  LYS A  33       7.296 -43.051  22.578  1.00  2.020          H  
ATOM    577 2HZ  LYS A  33       8.698 -42.255  22.928  1.00  2.020          H  
ATOM    578 3HZ  LYS A  33       7.318 -41.901  23.759  1.00  2.020          H  
ATOM    579  N   LYS A  34       8.444 -33.940  20.138  1.00  0.920          N  
ATOM    580  CA  LYS A  34       8.968 -32.608  20.437  1.00  0.900          C  
ATOM    581  C   LYS A  34       7.887 -31.555  20.360  1.00  0.790          C  
ATOM    582  O   LYS A  34       6.895 -31.718  19.648  1.00  0.730          O  
ATOM    583  CB  LYS A  34      10.091 -32.238  19.465  1.00  1.270          C  
ATOM    584  CG  LYS A  34      11.271 -33.202  19.433  1.00  1.270          C  
ATOM    585  CD  LYS A  34      12.059 -33.225  20.735  1.00  1.270          C  
ATOM    586  CE  LYS A  34      13.280 -34.118  20.608  1.00  1.270          C  
ATOM    587  NZ  LYS A  34      14.039 -34.223  21.889  1.00  1.270          N  
ATOM    588  H   LYS A  34       8.027 -34.173  19.233  1.00  1.100          H  
ATOM    589  HA  LYS A  34       9.351 -32.600  21.457  1.00  1.080          H  
ATOM    590 1HB  LYS A  34       9.687 -32.185  18.455  1.00  1.520          H  
ATOM    591 2HB  LYS A  34      10.472 -31.247  19.714  1.00  1.520          H  
ATOM    592 1HG  LYS A  34      10.892 -34.195  19.266  1.00  1.520          H  
ATOM    593 2HG  LYS A  34      11.934 -32.945  18.609  1.00  1.520          H  
ATOM    594 1HD  LYS A  34      12.368 -32.216  21.006  1.00  1.520          H  
ATOM    595 2HD  LYS A  34      11.434 -33.630  21.531  1.00  1.520          H  
ATOM    596 1HE  LYS A  34      12.952 -35.116  20.306  1.00  1.520          H  
ATOM    597 2HE  LYS A  34      13.938 -33.715  19.839  1.00  1.520          H  
ATOM    598 1HZ  LYS A  34      14.836 -34.830  21.757  1.00  1.520          H  
ATOM    599 2HZ  LYS A  34      14.357 -33.307  22.176  1.00  1.520          H  
ATOM    600 3HZ  LYS A  34      13.434 -34.610  22.601  1.00  1.520          H  
ATOM    601  N   THR A  35       8.070 -30.439  21.058  1.00  0.850          N  
ATOM    602  CA  THR A  35       7.079 -29.385  20.940  1.00  0.800          C  
ATOM    603  C   THR A  35       7.633 -28.077  20.417  1.00  0.740          C  
ATOM    604  O   THR A  35       8.763 -27.690  20.722  1.00  0.830          O  
ATOM    605  CB  THR A  35       6.411 -29.113  22.282  1.00  1.140          C  
ATOM    606  OG1 THR A  35       7.419 -28.749  23.241  1.00  1.140          O  
ATOM    607  CG2 THR A  35       5.639 -30.325  22.750  1.00  1.140          C  
ATOM    608  H   THR A  35       8.872 -30.314  21.662  1.00  1.020          H  
ATOM    609  HA  THR A  35       6.321 -29.718  20.250  1.00  0.960          H  
ATOM    610  HB  THR A  35       5.744 -28.288  22.159  1.00  1.370          H  
ATOM    611  HG1 THR A  35       7.771 -27.874  23.019  1.00  1.370          H  
ATOM    612 1HG2 THR A  35       5.160 -30.102  23.701  1.00  1.370          H  
ATOM    613 2HG2 THR A  35       4.879 -30.576  22.008  1.00  1.370          H  
ATOM    614 3HG2 THR A  35       6.314 -31.167  22.874  1.00  1.370          H  
ATOM    615  N   THR A  36       6.774 -27.365  19.699  1.00  0.760          N  
ATOM    616  CA  THR A  36       7.073 -26.045  19.145  1.00  0.920          C  
ATOM    617  C   THR A  36       6.163 -24.979  19.722  1.00  0.860          C  
ATOM    618  O   THR A  36       4.957 -25.171  19.852  1.00  0.700          O  
ATOM    619  CB  THR A  36       6.982 -26.034  17.596  1.00  1.220          C  
ATOM    620  OG1 THR A  36       7.937 -26.949  17.054  1.00  1.220          O  
ATOM    621  CG2 THR A  36       7.271 -24.634  17.030  1.00  1.220          C  
ATOM    622  H   THR A  36       5.882 -27.823  19.494  1.00  0.910          H  
ATOM    623  HA  THR A  36       8.097 -25.785  19.416  1.00  1.100          H  
ATOM    624  HB  THR A  36       5.995 -26.338  17.292  1.00  1.470          H  
ATOM    625  HG1 THR A  36       7.675 -27.845  17.272  1.00  1.470          H  
ATOM    626 1HG2 THR A  36       7.204 -24.672  15.946  1.00  1.470          H  
ATOM    627 2HG2 THR A  36       6.557 -23.906  17.395  1.00  1.470          H  
ATOM    628 3HG2 THR A  36       8.274 -24.325  17.319  1.00  1.470          H  
ATOM    629  N   ASN A  37       6.743 -23.841  20.069  1.00  1.090          N  
ATOM    630  CA  ASN A  37       5.984 -22.730  20.635  1.00  1.130          C  
ATOM    631  C   ASN A  37       5.308 -21.931  19.517  1.00  1.100          C  
ATOM    632  O   ASN A  37       5.972 -21.165  18.817  1.00  1.290          O  
ATOM    633  CB  ASN A  37       6.918 -21.810  21.391  1.00  1.570          C  
ATOM    634  CG  ASN A  37       7.594 -22.450  22.569  1.00  1.570          C  
ATOM    635  OD1 ASN A  37       7.067 -23.290  23.292  1.00  1.570          O  
ATOM    636  ND2 ASN A  37       8.818 -22.048  22.775  1.00  1.570          N  
ATOM    637  H   ASN A  37       7.741 -23.746  19.933  1.00  1.310          H  
ATOM    638  HA  ASN A  37       5.206 -23.118  21.299  1.00  1.360          H  
ATOM    639 1HB  ASN A  37       7.685 -21.442  20.711  1.00  1.880          H  
ATOM    640 2HB  ASN A  37       6.358 -20.944  21.741  1.00  1.880          H  
ATOM    641 1HD2 ASN A  37       9.346 -22.422  23.536  1.00  1.880          H  
ATOM    642 2HD2 ASN A  37       9.228 -21.361  22.173  1.00  1.880          H  
ATOM    643  N   VAL A  38       4.008 -22.151  19.317  1.00  0.940          N  
ATOM    644  CA  VAL A  38       3.255 -21.542  18.219  1.00  0.890          C  
ATOM    645  C   VAL A  38       2.220 -20.535  18.713  1.00  0.840          C  
ATOM    646  O   VAL A  38       2.074 -19.452  18.147  1.00  0.910          O  
ATOM    647  CB  VAL A  38       2.550 -22.635  17.383  1.00  1.270          C  
ATOM    648  CG1 VAL A  38       1.681 -21.999  16.279  1.00  1.270          C  
ATOM    649  CG2 VAL A  38       3.609 -23.552  16.779  1.00  1.270          C  
ATOM    650  H   VAL A  38       3.514 -22.779  19.959  1.00  1.130          H  
ATOM    651  HA  VAL A  38       3.960 -21.020  17.573  1.00  1.070          H  
ATOM    652  HB  VAL A  38       1.890 -23.217  18.030  1.00  1.520          H  
ATOM    653 1HG1 VAL A  38       1.194 -22.784  15.704  1.00  1.520          H  
ATOM    654 2HG1 VAL A  38       0.918 -21.354  16.714  1.00  1.520          H  
ATOM    655 3HG1 VAL A  38       2.314 -21.406  15.617  1.00  1.520          H  
ATOM    656 1HG2 VAL A  38       3.130 -24.327  16.193  1.00  1.520          H  
ATOM    657 2HG2 VAL A  38       4.270 -22.970  16.138  1.00  1.520          H  
ATOM    658 3HG2 VAL A  38       4.186 -24.007  17.577  1.00  1.520          H  
ATOM    659  N   TYR A  39       1.464 -20.952  19.724  1.00  0.800          N  
ATOM    660  CA  TYR A  39       0.348 -20.225  20.326  1.00  0.750          C  
ATOM    661  C   TYR A  39      -0.744 -19.834  19.338  1.00  0.640          C  
ATOM    662  O   TYR A  39      -1.088 -18.662  19.176  1.00  0.600          O  
ATOM    663  CB  TYR A  39       0.844 -19.036  21.150  1.00  1.070          C  
ATOM    664  CG  TYR A  39      -0.262 -18.365  21.919  1.00  1.070          C  
ATOM    665  CD1 TYR A  39      -0.886 -19.066  22.941  1.00  1.070          C  
ATOM    666  CD2 TYR A  39      -0.638 -17.057  21.647  1.00  1.070          C  
ATOM    667  CE1 TYR A  39      -1.879 -18.477  23.659  1.00  1.070          C  
ATOM    668  CE2 TYR A  39      -1.640 -16.465  22.386  1.00  1.070          C  
ATOM    669  CZ  TYR A  39      -2.258 -17.172  23.394  1.00  1.070          C  
ATOM    670  OH  TYR A  39      -3.262 -16.586  24.137  1.00  1.070          O  
ATOM    671  H   TYR A  39       1.687 -21.859  20.132  1.00  0.960          H  
ATOM    672  HA  TYR A  39      -0.145 -20.897  21.015  1.00  0.900          H  
ATOM    673 1HB  TYR A  39       1.599 -19.362  21.855  1.00  1.280          H  
ATOM    674 2HB  TYR A  39       1.302 -18.299  20.491  1.00  1.280          H  
ATOM    675  HD1 TYR A  39      -0.601 -20.092  23.167  1.00  1.280          H  
ATOM    676  HD2 TYR A  39      -0.144 -16.506  20.847  1.00  1.280          H  
ATOM    677  HE1 TYR A  39      -2.364 -19.035  24.423  1.00  1.280          H  
ATOM    678  HE2 TYR A  39      -1.939 -15.439  22.172  1.00  1.280          H  
ATOM    679  HH  TYR A  39      -3.502 -15.742  23.732  1.00  1.280          H  
ATOM    680  N   SER A  40      -1.269 -20.842  18.656  1.00  0.690          N  
ATOM    681  CA  SER A  40      -2.366 -20.655  17.728  1.00  0.600          C  
ATOM    682  C   SER A  40      -3.574 -20.120  18.476  1.00  0.450          C  
ATOM    683  O   SER A  40      -3.787 -20.494  19.621  1.00  0.510          O  
ATOM    684  CB  SER A  40      -2.807 -21.965  17.115  1.00  0.880          C  
ATOM    685  OG  SER A  40      -3.981 -21.765  16.346  1.00  0.880          O  
ATOM    686  H   SER A  40      -0.907 -21.771  18.837  1.00  0.830          H  
ATOM    687  HA  SER A  40      -2.031 -19.965  16.960  1.00  0.720          H  
ATOM    688 1HB  SER A  40      -2.015 -22.374  16.491  1.00  1.050          H  
ATOM    689 2HB  SER A  40      -3.012 -22.685  17.911  1.00  1.050          H  
ATOM    690  HG  SER A  40      -4.405 -22.648  16.241  1.00  1.050          H  
ATOM    691  N   PRO A  41      -4.370 -19.207  17.904  1.00  0.470          N  
ATOM    692  CA  PRO A  41      -5.614 -18.745  18.485  1.00  0.570          C  
ATOM    693  C   PRO A  41      -6.689 -19.842  18.499  1.00  0.490          C  
ATOM    694  O   PRO A  41      -7.695 -19.712  19.182  1.00  0.620          O  
ATOM    695  CB  PRO A  41      -6.002 -17.575  17.568  1.00  0.850          C  
ATOM    696  CG  PRO A  41      -5.323 -17.877  16.241  1.00  0.850          C  
ATOM    697  CD  PRO A  41      -4.020 -18.571  16.613  1.00  0.850          C  
ATOM    698  HA  PRO A  41      -5.417 -18.393  19.509  1.00  0.680          H  
ATOM    699 1HB  PRO A  41      -7.098 -17.521  17.482  1.00  1.030          H  
ATOM    700 2HB  PRO A  41      -5.668 -16.625  18.012  1.00  1.030          H  
ATOM    701 1HG  PRO A  41      -5.977 -18.508  15.617  1.00  1.030          H  
ATOM    702 2HG  PRO A  41      -5.160 -16.944  15.680  1.00  1.030          H  
ATOM    703 1HD  PRO A  41      -3.799 -19.312  15.834  1.00  1.030          H  
ATOM    704 2HD  PRO A  41      -3.201 -17.842  16.752  1.00  1.030          H  
ATOM    705  N   LEU A  42      -6.503 -20.880  17.680  1.00  0.440          N  
ATOM    706  CA  LEU A  42      -7.475 -21.962  17.541  1.00  0.480          C  
ATOM    707  C   LEU A  42      -6.859 -23.363  17.399  1.00  0.410          C  
ATOM    708  O   LEU A  42      -5.805 -23.536  16.767  1.00  0.440          O  
ATOM    709  CB  LEU A  42      -8.388 -21.623  16.354  1.00  0.660          C  
ATOM    710  CG  LEU A  42      -9.428 -22.665  15.942  1.00  0.660          C  
ATOM    711  CD1 LEU A  42     -10.695 -21.969  15.461  1.00  0.660          C  
ATOM    712  CD2 LEU A  42      -8.823 -23.504  14.802  1.00  0.660          C  
ATOM    713  H   LEU A  42      -5.643 -20.944  17.143  1.00  0.530          H  
ATOM    714  HA  LEU A  42      -8.090 -21.969  18.440  1.00  0.580          H  
ATOM    715 1HB  LEU A  42      -8.925 -20.709  16.605  1.00  0.790          H  
ATOM    716 2HB  LEU A  42      -7.758 -21.417  15.491  1.00  0.790          H  
ATOM    717  HG  LEU A  42      -9.692 -23.294  16.788  1.00  0.790          H  
ATOM    718 1HD1 LEU A  42     -11.431 -22.707  15.159  1.00  0.790          H  
ATOM    719 2HD1 LEU A  42     -11.103 -21.367  16.274  1.00  0.790          H  
ATOM    720 3HD1 LEU A  42     -10.460 -21.326  14.615  1.00  0.790          H  
ATOM    721 1HD2 LEU A  42      -9.508 -24.216  14.498  1.00  0.790          H  
ATOM    722 2HD2 LEU A  42      -8.586 -22.852  13.962  1.00  0.790          H  
ATOM    723 3HD2 LEU A  42      -7.928 -24.016  15.102  1.00  0.790          H  
ATOM    724  N   LYS A  43      -7.522 -24.384  17.973  1.00  0.420          N  
ATOM    725  CA  LYS A  43      -7.028 -25.757  17.785  1.00  0.390          C  
ATOM    726  C   LYS A  43      -8.108 -26.815  17.831  1.00  0.350          C  
ATOM    727  O   LYS A  43      -9.097 -26.722  18.564  1.00  0.390          O  
ATOM    728  CB  LYS A  43      -5.981 -26.142  18.810  1.00  0.560          C  
ATOM    729  CG  LYS A  43      -5.116 -27.419  18.596  1.00  0.560          C  
ATOM    730  CD  LYS A  43      -4.065 -27.265  17.458  1.00  0.560          C  
ATOM    731  CE  LYS A  43      -2.857 -26.405  17.891  1.00  0.560          C  
ATOM    732  NZ  LYS A  43      -1.792 -26.382  16.846  1.00  0.560          N  
ATOM    733  H   LYS A  43      -8.375 -24.173  18.508  1.00  0.500          H  
ATOM    734  HA  LYS A  43      -6.580 -25.809  16.796  1.00  0.470          H  
ATOM    735 1HB  LYS A  43      -5.288 -25.361  18.938  1.00  0.670          H  
ATOM    736 2HB  LYS A  43      -6.531 -26.306  19.705  1.00  0.670          H  
ATOM    737 1HG  LYS A  43      -4.572 -27.602  19.524  1.00  0.670          H  
ATOM    738 2HG  LYS A  43      -5.721 -28.287  18.414  1.00  0.670          H  
ATOM    739 1HD  LYS A  43      -3.701 -28.246  17.162  1.00  0.670          H  
ATOM    740 2HD  LYS A  43      -4.519 -26.800  16.589  1.00  0.670          H  
ATOM    741 1HE  LYS A  43      -3.184 -25.382  18.067  1.00  0.670          H  
ATOM    742 2HE  LYS A  43      -2.439 -26.810  18.816  1.00  0.670          H  
ATOM    743 1HZ  LYS A  43      -1.023 -25.807  17.169  1.00  0.670          H  
ATOM    744 2HZ  LYS A  43      -1.457 -27.324  16.675  1.00  0.670          H  
ATOM    745 3HZ  LYS A  43      -2.165 -25.996  15.988  1.00  0.670          H  
ATOM    746  N   ARG A  44      -7.881 -27.837  17.024  1.00  0.370          N  
ATOM    747  CA  ARG A  44      -8.713 -29.015  16.923  1.00  0.400          C  
ATOM    748  C   ARG A  44      -8.440 -30.049  18.012  1.00  0.390          C  
ATOM    749  O   ARG A  44      -7.285 -30.227  18.446  1.00  0.430          O  
ATOM    750  CB  ARG A  44      -8.488 -29.658  15.559  1.00  0.550          C  
ATOM    751  CG  ARG A  44      -9.460 -30.741  15.173  1.00  0.550          C  
ATOM    752  CD  ARG A  44      -9.322 -31.112  13.743  1.00  0.550          C  
ATOM    753  NE  ARG A  44      -8.070 -31.797  13.479  1.00  0.550          N  
ATOM    754  CZ  ARG A  44      -7.628 -32.164  12.256  1.00  0.550          C  
ATOM    755  NH1 ARG A  44      -8.346 -31.912  11.179  1.00  0.550          N  
ATOM    756  NH2 ARG A  44      -6.465 -32.786  12.140  1.00  0.550          N  
ATOM    757  H   ARG A  44      -7.057 -27.795  16.439  1.00  0.440          H  
ATOM    758  HA  ARG A  44      -9.742 -28.710  17.010  1.00  0.480          H  
ATOM    759 1HB  ARG A  44      -8.505 -28.899  14.786  1.00  0.660          H  
ATOM    760 2HB  ARG A  44      -7.494 -30.103  15.546  1.00  0.660          H  
ATOM    761 1HG  ARG A  44      -9.261 -31.638  15.757  1.00  0.660          H  
ATOM    762 2HG  ARG A  44     -10.477 -30.403  15.363  1.00  0.660          H  
ATOM    763 1HD  ARG A  44     -10.138 -31.760  13.448  1.00  0.660          H  
ATOM    764 2HD  ARG A  44      -9.349 -30.204  13.142  1.00  0.660          H  
ATOM    765  HE  ARG A  44      -7.480 -32.019  14.275  1.00  0.660          H  
ATOM    766 1HH1 ARG A  44      -9.234 -31.441  11.256  1.00  0.660          H  
ATOM    767 2HH1 ARG A  44      -8.008 -32.191  10.268  1.00  0.660          H  
ATOM    768 1HH2 ARG A  44      -5.911 -32.982  12.965  1.00  0.660          H  
ATOM    769 2HH2 ARG A  44      -6.126 -33.065  11.230  1.00  0.660          H  
ATOM    770  N   GLY A  45      -9.503 -30.770  18.375  1.00  0.330          N  
ATOM    771  CA  GLY A  45      -9.447 -31.882  19.312  1.00  0.320          C  
ATOM    772  C   GLY A  45     -10.714 -32.723  19.274  1.00  0.300          C  
ATOM    773  O   GLY A  45     -11.682 -32.402  18.581  1.00  0.320          O  
ATOM    774  H   GLY A  45     -10.411 -30.492  17.991  1.00  0.400          H  
ATOM    775 1HA  GLY A  45      -8.579 -32.509  19.105  1.00  0.380          H  
ATOM    776 2HA  GLY A  45      -9.333 -31.492  20.315  1.00  0.380          H  
ATOM    777  N   VAL A  46     -10.723 -33.795  20.046  1.00  0.290          N  
ATOM    778  CA  VAL A  46     -11.862 -34.693  20.022  1.00  0.270          C  
ATOM    779  C   VAL A  46     -12.587 -34.761  21.351  1.00  0.240          C  
ATOM    780  O   VAL A  46     -11.988 -34.861  22.417  1.00  0.260          O  
ATOM    781  CB  VAL A  46     -11.401 -36.107  19.562  1.00  0.390          C  
ATOM    782  CG1 VAL A  46     -10.386 -36.708  20.550  1.00  0.390          C  
ATOM    783  CG2 VAL A  46     -12.614 -37.029  19.368  1.00  0.390          C  
ATOM    784  H   VAL A  46      -9.897 -33.981  20.613  1.00  0.350          H  
ATOM    785  HA  VAL A  46     -12.572 -34.330  19.288  1.00  0.320          H  
ATOM    786  HB  VAL A  46     -10.890 -36.000  18.611  1.00  0.460          H  
ATOM    787 1HG1 VAL A  46     -10.054 -37.675  20.183  1.00  0.460          H  
ATOM    788 2HG1 VAL A  46      -9.528 -36.044  20.641  1.00  0.460          H  
ATOM    789 3HG1 VAL A  46     -10.848 -36.843  21.528  1.00  0.460          H  
ATOM    790 1HG2 VAL A  46     -12.283 -37.998  19.006  1.00  0.460          H  
ATOM    791 2HG2 VAL A  46     -13.137 -37.168  20.293  1.00  0.460          H  
ATOM    792 3HG2 VAL A  46     -13.291 -36.592  18.638  1.00  0.460          H  
ATOM    793  N   CYS A  47     -13.891 -34.689  21.267  1.00  0.210          N  
ATOM    794  CA  CYS A  47     -14.759 -34.799  22.408  1.00  0.210          C  
ATOM    795  C   CYS A  47     -14.529 -36.151  23.051  1.00  0.280          C  
ATOM    796  O   CYS A  47     -14.349 -37.139  22.347  1.00  0.500          O  
ATOM    797  CB  CYS A  47     -16.205 -34.676  21.954  1.00  0.290          C  
ATOM    798  SG  CYS A  47     -17.419 -34.779  23.247  1.00  0.290          S  
ATOM    799  H   CYS A  47     -14.303 -34.583  20.341  1.00  0.250          H  
ATOM    800  HA  CYS A  47     -14.528 -34.014  23.122  1.00  0.250          H  
ATOM    801 1HB  CYS A  47     -16.348 -33.737  21.423  1.00  0.350          H  
ATOM    802 2HB  CYS A  47     -16.416 -35.478  21.246  1.00  0.350          H  
ATOM    803  HG  CYS A  47     -18.380 -35.261  22.410  1.00  0.350          H  
ATOM    804  N   THR A  48     -14.441 -36.197  24.374  1.00  0.220          N  
ATOM    805  CA  THR A  48     -14.315 -37.475  25.041  1.00  0.270          C  
ATOM    806  C   THR A  48     -15.510 -37.611  25.960  1.00  0.260          C  
ATOM    807  O   THR A  48     -15.958 -38.724  26.265  1.00  0.290          O  
ATOM    808  CB  THR A  48     -13.005 -37.585  25.844  1.00  0.360          C  
ATOM    809  OG1 THR A  48     -12.991 -36.595  26.871  1.00  0.360          O  
ATOM    810  CG2 THR A  48     -11.807 -37.336  24.917  1.00  0.360          C  
ATOM    811  H   THR A  48     -14.513 -35.351  24.928  1.00  0.260          H  
ATOM    812  HA  THR A  48     -14.358 -38.278  24.305  1.00  0.320          H  
ATOM    813  HB  THR A  48     -12.933 -38.575  26.289  1.00  0.430          H  
ATOM    814  HG1 THR A  48     -12.238 -36.763  27.445  1.00  0.430          H  
ATOM    815 1HG2 THR A  48     -10.885 -37.411  25.488  1.00  0.430          H  
ATOM    816 2HG2 THR A  48     -11.803 -38.074  24.117  1.00  0.430          H  
ATOM    817 3HG2 THR A  48     -11.882 -36.341  24.486  1.00  0.430          H  
ATOM    818  N   ARG A  49     -16.072 -36.457  26.335  1.00  0.230          N  
ATOM    819  CA  ARG A  49     -17.250 -36.405  27.213  1.00  0.230          C  
ATOM    820  C   ARG A  49     -18.137 -35.217  26.863  1.00  0.220          C  
ATOM    821  O   ARG A  49     -17.641 -34.109  26.701  1.00  0.200          O  
ATOM    822  CB  ARG A  49     -16.875 -36.249  28.689  1.00  0.320          C  
ATOM    823  CG  ARG A  49     -16.049 -37.364  29.337  1.00  0.320          C  
ATOM    824  CD  ARG A  49     -16.817 -38.626  29.522  1.00  0.320          C  
ATOM    825  NE  ARG A  49     -16.036 -39.624  30.238  1.00  0.320          N  
ATOM    826  CZ  ARG A  49     -15.128 -40.464  29.686  1.00  0.320          C  
ATOM    827  NH1 ARG A  49     -14.864 -40.442  28.390  1.00  0.320          N  
ATOM    828  NH2 ARG A  49     -14.490 -41.326  30.468  1.00  0.320          N  
ATOM    829  H   ARG A  49     -15.600 -35.601  26.018  1.00  0.280          H  
ATOM    830  HA  ARG A  49     -17.831 -37.318  27.074  1.00  0.280          H  
ATOM    831 1HB  ARG A  49     -16.352 -35.325  28.832  1.00  0.390          H  
ATOM    832 2HB  ARG A  49     -17.795 -36.172  29.267  1.00  0.390          H  
ATOM    833 1HG  ARG A  49     -15.169 -37.567  28.734  1.00  0.390          H  
ATOM    834 2HG  ARG A  49     -15.726 -37.029  30.321  1.00  0.390          H  
ATOM    835 1HD  ARG A  49     -17.713 -38.416  30.105  1.00  0.390          H  
ATOM    836 2HD  ARG A  49     -17.107 -39.039  28.562  1.00  0.390          H  
ATOM    837  HE  ARG A  49     -16.188 -39.696  31.235  1.00  0.390          H  
ATOM    838 1HH1 ARG A  49     -15.342 -39.785  27.745  1.00  0.390          H  
ATOM    839 2HH1 ARG A  49     -14.185 -41.079  28.006  1.00  0.390          H  
ATOM    840 1HH2 ARG A  49     -14.685 -41.350  31.460  1.00  0.390          H  
ATOM    841 2HH2 ARG A  49     -13.810 -41.960  30.075  1.00  0.390          H  
ATOM    842  N   VAL A  50     -19.442 -35.423  26.772  1.00  0.260          N  
ATOM    843  CA  VAL A  50     -20.367 -34.311  26.529  1.00  0.270          C  
ATOM    844  C   VAL A  50     -21.536 -34.379  27.513  1.00  0.240          C  
ATOM    845  O   VAL A  50     -22.089 -35.456  27.741  1.00  0.280          O  
ATOM    846  CB  VAL A  50     -20.796 -34.281  25.040  1.00  0.370          C  
ATOM    847  CG1 VAL A  50     -21.410 -35.595  24.619  1.00  0.370          C  
ATOM    848  CG2 VAL A  50     -21.773 -33.141  24.797  1.00  0.370          C  
ATOM    849  H   VAL A  50     -19.810 -36.356  26.909  1.00  0.310          H  
ATOM    850  HA  VAL A  50     -19.842 -33.375  26.717  1.00  0.320          H  
ATOM    851  HB  VAL A  50     -19.922 -34.118  24.435  1.00  0.450          H  
ATOM    852 1HG1 VAL A  50     -21.679 -35.547  23.560  1.00  0.450          H  
ATOM    853 2HG1 VAL A  50     -20.695 -36.396  24.766  1.00  0.450          H  
ATOM    854 3HG1 VAL A  50     -22.306 -35.799  25.206  1.00  0.450          H  
ATOM    855 1HG2 VAL A  50     -22.032 -33.128  23.747  1.00  0.450          H  
ATOM    856 2HG2 VAL A  50     -22.676 -33.285  25.384  1.00  0.450          H  
ATOM    857 3HG2 VAL A  50     -21.310 -32.190  25.074  1.00  0.450          H  
ATOM    858  N   GLY A  51     -21.911 -33.237  28.093  1.00  0.240          N  
ATOM    859  CA  GLY A  51     -23.015 -33.211  29.055  1.00  0.300          C  
ATOM    860  C   GLY A  51     -23.284 -31.812  29.599  1.00  0.280          C  
ATOM    861  O   GLY A  51     -22.906 -30.810  28.982  1.00  0.240          O  
ATOM    862  H   GLY A  51     -21.406 -32.373  27.862  1.00  0.290          H  
ATOM    863 1HA  GLY A  51     -23.917 -33.596  28.579  1.00  0.360          H  
ATOM    864 2HA  GLY A  51     -22.784 -33.881  29.883  1.00  0.360          H  
ATOM    865  N   THR A  52     -23.981 -31.734  30.738  1.00  0.320          N  
ATOM    866  CA  THR A  52     -24.291 -30.428  31.301  1.00  0.320          C  
ATOM    867  C   THR A  52     -23.659 -30.217  32.660  1.00  0.350          C  
ATOM    868  O   THR A  52     -23.324 -31.172  33.368  1.00  0.470          O  
ATOM    869  CB  THR A  52     -25.805 -30.188  31.430  1.00  0.450          C  
ATOM    870  OG1 THR A  52     -26.377 -31.194  32.283  1.00  0.450          O  
ATOM    871  CG2 THR A  52     -26.461 -30.205  30.079  1.00  0.450          C  
ATOM    872  H   THR A  52     -24.296 -32.568  31.215  1.00  0.380          H  
ATOM    873  HA  THR A  52     -23.884 -29.688  30.632  1.00  0.380          H  
ATOM    874  HB  THR A  52     -25.964 -29.212  31.884  1.00  0.540          H  
ATOM    875  HG1 THR A  52     -26.082 -31.054  33.189  1.00  0.540          H  
ATOM    876 1HG2 THR A  52     -27.527 -30.016  30.189  1.00  0.540          H  
ATOM    877 2HG2 THR A  52     -26.014 -29.428  29.468  1.00  0.540          H  
ATOM    878 3HG2 THR A  52     -26.310 -31.172  29.606  1.00  0.540          H  
ATOM    879  N   MET A  53     -23.550 -28.952  33.040  1.00  0.310          N  
ATOM    880  CA  MET A  53     -22.949 -28.564  34.304  1.00  0.320          C  
ATOM    881  C   MET A  53     -23.740 -27.473  35.019  1.00  0.370          C  
ATOM    882  O   MET A  53     -24.402 -26.641  34.388  1.00  0.450          O  
ATOM    883  CB  MET A  53     -21.517 -28.116  34.027  1.00  0.440          C  
ATOM    884  CG  MET A  53     -20.686 -27.748  35.210  1.00  0.440          C  
ATOM    885  SD  MET A  53     -19.014 -27.328  34.728  1.00  0.440          S  
ATOM    886  CE  MET A  53     -18.528 -26.493  36.212  1.00  0.440          C  
ATOM    887  H   MET A  53     -23.839 -28.244  32.362  1.00  0.370          H  
ATOM    888  HA  MET A  53     -22.926 -29.436  34.957  1.00  0.380          H  
ATOM    889 1HB  MET A  53     -20.996 -28.909  33.539  1.00  0.530          H  
ATOM    890 2HB  MET A  53     -21.531 -27.264  33.344  1.00  0.530          H  
ATOM    891 1HG  MET A  53     -21.108 -26.921  35.763  1.00  0.530          H  
ATOM    892 2HG  MET A  53     -20.633 -28.604  35.881  1.00  0.530          H  
ATOM    893 1HE  MET A  53     -17.511 -26.141  36.112  1.00  0.530          H  
ATOM    894 2HE  MET A  53     -19.192 -25.647  36.379  1.00  0.530          H  
ATOM    895 3HE  MET A  53     -18.595 -27.176  37.057  1.00  0.530          H  
ATOM    896  N   THR A  54     -23.687 -27.513  36.349  1.00  0.340          N  
ATOM    897  CA  THR A  54     -24.347 -26.535  37.202  1.00  0.370          C  
ATOM    898  C   THR A  54     -23.440 -25.305  37.430  1.00  0.380          C  
ATOM    899  O   THR A  54     -22.286 -25.478  37.826  1.00  0.390          O  
ATOM    900  CB  THR A  54     -24.694 -27.190  38.566  1.00  0.510          C  
ATOM    901  OG1 THR A  54     -25.596 -28.284  38.349  1.00  0.510          O  
ATOM    902  CG2 THR A  54     -25.347 -26.195  39.522  1.00  0.510          C  
ATOM    903  H   THR A  54     -23.141 -28.242  36.788  1.00  0.410          H  
ATOM    904  HA  THR A  54     -25.274 -26.268  36.708  1.00  0.440          H  
ATOM    905  HB  THR A  54     -23.780 -27.567  39.022  1.00  0.610          H  
ATOM    906  HG1 THR A  54     -25.152 -28.971  37.853  1.00  0.610          H  
ATOM    907 1HG2 THR A  54     -25.569 -26.697  40.460  1.00  0.610          H  
ATOM    908 2HG2 THR A  54     -24.674 -25.359  39.717  1.00  0.610          H  
ATOM    909 3HG2 THR A  54     -26.269 -25.822  39.091  1.00  0.610          H  
ATOM    910  N   PRO A  55     -23.933 -24.066  37.219  1.00  0.400          N  
ATOM    911  CA  PRO A  55     -23.246 -22.797  37.405  1.00  0.420          C  
ATOM    912  C   PRO A  55     -23.077 -22.407  38.864  1.00  0.440          C  
ATOM    913  O   PRO A  55     -23.768 -22.928  39.740  1.00  0.450          O  
ATOM    914  CB  PRO A  55     -24.169 -21.812  36.685  1.00  0.630          C  
ATOM    915  CG  PRO A  55     -25.520 -22.407  36.814  1.00  0.630          C  
ATOM    916  CD  PRO A  55     -25.299 -23.894  36.706  1.00  0.630          C  
ATOM    917  HA  PRO A  55     -22.266 -22.840  36.938  1.00  0.500          H  
ATOM    918 1HB  PRO A  55     -24.091 -20.815  37.157  1.00  0.760          H  
ATOM    919 2HB  PRO A  55     -23.865 -21.711  35.640  1.00  0.760          H  
ATOM    920 1HG  PRO A  55     -25.949 -22.122  37.788  1.00  0.760          H  
ATOM    921 2HG  PRO A  55     -26.194 -22.008  36.040  1.00  0.760          H  
ATOM    922 1HD  PRO A  55     -26.049 -24.373  37.333  1.00  0.760          H  
ATOM    923 2HD  PRO A  55     -25.344 -24.217  35.652  1.00  0.760          H  
ATOM    924  N   ARG A  56     -22.196 -21.434  39.096  1.00  0.470          N  
ATOM    925  CA  ARG A  56     -21.975 -20.866  40.423  1.00  0.510          C  
ATOM    926  C   ARG A  56     -23.309 -20.444  41.036  1.00  0.570          C  
ATOM    927  O   ARG A  56     -24.209 -19.995  40.319  1.00  0.620          O  
ATOM    928  CB  ARG A  56     -21.070 -19.639  40.336  1.00  0.700          C  
ATOM    929  CG  ARG A  56     -19.633 -19.898  39.900  1.00  0.700          C  
ATOM    930  CD  ARG A  56     -18.861 -18.635  39.767  1.00  0.700          C  
ATOM    931  NE  ARG A  56     -17.564 -18.856  39.135  1.00  0.700          N  
ATOM    932  CZ  ARG A  56     -16.414 -19.200  39.752  1.00  0.700          C  
ATOM    933  NH1 ARG A  56     -16.370 -19.373  41.063  1.00  0.700          N  
ATOM    934  NH2 ARG A  56     -15.315 -19.365  39.031  1.00  0.700          N  
ATOM    935  H   ARG A  56     -21.630 -21.104  38.308  1.00  0.560          H  
ATOM    936  HA  ARG A  56     -21.511 -21.622  41.056  1.00  0.610          H  
ATOM    937 1HB  ARG A  56     -21.500 -18.930  39.627  1.00  0.840          H  
ATOM    938 2HB  ARG A  56     -21.029 -19.150  41.306  1.00  0.840          H  
ATOM    939 1HG  ARG A  56     -19.139 -20.527  40.638  1.00  0.840          H  
ATOM    940 2HG  ARG A  56     -19.610 -20.388  38.960  1.00  0.840          H  
ATOM    941 1HD  ARG A  56     -19.424 -17.948  39.128  1.00  0.840          H  
ATOM    942 2HD  ARG A  56     -18.709 -18.176  40.738  1.00  0.840          H  
ATOM    943  HE  ARG A  56     -17.541 -18.733  38.110  1.00  0.840          H  
ATOM    944 1HH1 ARG A  56     -17.200 -19.248  41.621  1.00  0.840          H  
ATOM    945 2HH1 ARG A  56     -15.501 -19.629  41.512  1.00  0.840          H  
ATOM    946 1HH2 ARG A  56     -15.336 -19.231  38.026  1.00  0.840          H  
ATOM    947 2HH2 ARG A  56     -14.451 -19.618  39.480  1.00  0.840          H  
ATOM    948  N   LYS A  57     -23.375 -20.463  42.375  1.00  0.610          N  
ATOM    949  CA  LYS A  57     -24.590 -20.182  43.155  1.00  0.710          C  
ATOM    950  C   LYS A  57     -25.518 -19.027  42.714  1.00  0.780          C  
ATOM    951  O   LYS A  57     -26.728 -19.184  42.864  1.00  0.840          O  
ATOM    952  CB  LYS A  57     -24.227 -20.014  44.641  1.00  0.950          C  
ATOM    953  CG  LYS A  57     -25.417 -19.735  45.562  1.00  0.950          C  
ATOM    954  CD  LYS A  57     -24.983 -19.659  47.021  1.00  0.950          C  
ATOM    955  CE  LYS A  57     -26.161 -19.337  47.932  1.00  0.950          C  
ATOM    956  NZ  LYS A  57     -25.753 -19.257  49.365  1.00  0.950          N  
ATOM    957  H   LYS A  57     -22.558 -20.789  42.874  1.00  0.730          H  
ATOM    958  HA  LYS A  57     -25.200 -21.085  43.095  1.00  0.850          H  
ATOM    959 1HB  LYS A  57     -23.762 -20.934  44.993  1.00  1.140          H  
ATOM    960 2HB  LYS A  57     -23.507 -19.224  44.785  1.00  1.140          H  
ATOM    961 1HG  LYS A  57     -25.876 -18.782  45.297  1.00  1.140          H  
ATOM    962 2HG  LYS A  57     -26.164 -20.521  45.443  1.00  1.140          H  
ATOM    963 1HD  LYS A  57     -24.549 -20.613  47.324  1.00  1.140          H  
ATOM    964 2HD  LYS A  57     -24.227 -18.883  47.133  1.00  1.140          H  
ATOM    965 1HE  LYS A  57     -26.591 -18.382  47.633  1.00  1.140          H  
ATOM    966 2HE  LYS A  57     -26.918 -20.113  47.823  1.00  1.140          H  
ATOM    967 1HZ  LYS A  57     -26.561 -19.042  49.934  1.00  1.140          H  
ATOM    968 2HZ  LYS A  57     -25.364 -20.143  49.657  1.00  1.140          H  
ATOM    969 3HZ  LYS A  57     -25.060 -18.532  49.480  1.00  1.140          H  
ATOM    970  N   PRO A  58     -25.048 -17.845  42.257  1.00  0.810          N  
ATOM    971  CA  PRO A  58     -25.884 -16.736  41.817  1.00  0.910          C  
ATOM    972  C   PRO A  58     -26.819 -17.076  40.636  1.00  0.870          C  
ATOM    973  O   PRO A  58     -27.741 -16.309  40.350  1.00  0.980          O  
ATOM    974  CB  PRO A  58     -24.856 -15.667  41.425  1.00  1.360          C  
ATOM    975  CG  PRO A  58     -23.626 -16.006  42.229  1.00  1.360          C  
ATOM    976  CD  PRO A  58     -23.601 -17.501  42.257  1.00  1.360          C  
ATOM    977  HA  PRO A  58     -26.480 -16.393  42.675  1.00  1.090          H  
ATOM    978 1HB  PRO A  58     -24.679 -15.707  40.336  1.00  1.640          H  
ATOM    979 2HB  PRO A  58     -25.254 -14.666  41.648  1.00  1.640          H  
ATOM    980 1HG  PRO A  58     -22.730 -15.575  41.754  1.00  1.640          H  
ATOM    981 2HG  PRO A  58     -23.696 -15.567  43.234  1.00  1.640          H  
ATOM    982 1HD  PRO A  58     -23.133 -17.814  41.333  1.00  1.640          H  
ATOM    983 2HD  PRO A  58     -23.076 -17.845  43.137  1.00  1.640          H  
ATOM    984  N   ASN A  59     -26.564 -18.182  39.919  1.00  0.720          N  
ATOM    985  CA  ASN A  59     -27.376 -18.547  38.760  1.00  0.680          C  
ATOM    986  C   ASN A  59     -27.833 -20.010  38.823  1.00  0.640          C  
ATOM    987  O   ASN A  59     -27.262 -20.839  39.524  1.00  0.620          O  
ATOM    988  CB  ASN A  59     -26.602 -18.287  37.472  1.00  0.970          C  
ATOM    989  CG  ASN A  59     -27.483 -18.213  36.223  1.00  0.970          C  
ATOM    990  OD1 ASN A  59     -28.701 -18.475  36.265  1.00  0.970          O  
ATOM    991  ND2 ASN A  59     -26.884 -17.862  35.111  1.00  0.970          N  
ATOM    992  H   ASN A  59     -25.794 -18.809  40.172  1.00  0.860          H  
ATOM    993  HA  ASN A  59     -28.275 -17.931  38.759  1.00  0.820          H  
ATOM    994 1HB  ASN A  59     -26.049 -17.351  37.566  1.00  1.160          H  
ATOM    995 2HB  ASN A  59     -25.866 -19.078  37.332  1.00  1.160          H  
ATOM    996 1HD2 ASN A  59     -27.414 -17.794  34.266  1.00  1.160          H  
ATOM    997 2HD2 ASN A  59     -25.866 -17.673  35.092  1.00  1.160          H  
ATOM    998  N   SER A  60     -28.899 -20.319  38.102  1.00  0.670          N  
ATOM    999  CA  SER A  60     -29.402 -21.686  38.031  1.00  0.640          C  
ATOM   1000  C   SER A  60     -29.808 -22.026  36.610  1.00  0.630          C  
ATOM   1001  O   SER A  60     -30.724 -21.431  36.036  1.00  0.690          O  
ATOM   1002  CB  SER A  60     -30.574 -21.876  38.964  1.00  0.910          C  
ATOM   1003  OG  SER A  60     -31.086 -23.177  38.859  1.00  0.910          O  
ATOM   1004  H   SER A  60     -29.313 -19.588  37.534  1.00  0.800          H  
ATOM   1005  HA  SER A  60     -28.604 -22.369  38.328  1.00  0.770          H  
ATOM   1006 1HB  SER A  60     -30.252 -21.688  39.989  1.00  1.090          H  
ATOM   1007 2HB  SER A  60     -31.352 -21.153  38.724  1.00  1.090          H  
ATOM   1008  HG  SER A  60     -31.792 -23.235  39.507  1.00  1.090          H  
ATOM   1009  N   ALA A  61     -29.063 -22.953  36.027  1.00  0.560          N  
ATOM   1010  CA  ALA A  61     -29.223 -23.368  34.646  1.00  0.550          C  
ATOM   1011  C   ALA A  61     -28.470 -24.657  34.409  1.00  0.490          C  
ATOM   1012  O   ALA A  61     -27.580 -24.995  35.180  1.00  0.440          O  
ATOM   1013  CB  ALA A  61     -28.691 -22.292  33.706  1.00  0.770          C  
ATOM   1014  H   ALA A  61     -28.347 -23.393  36.584  1.00  0.670          H  
ATOM   1015  HA  ALA A  61     -30.282 -23.543  34.456  1.00  0.660          H  
ATOM   1016 1HB  ALA A  61     -28.821 -22.614  32.673  1.00  0.930          H  
ATOM   1017 2HB  ALA A  61     -29.237 -21.359  33.866  1.00  0.930          H  
ATOM   1018 3HB  ALA A  61     -27.634 -22.129  33.900  1.00  0.930          H  
ATOM   1019  N   LEU A  62     -28.802 -25.364  33.344  1.00  0.500          N  
ATOM   1020  CA  LEU A  62     -27.959 -26.476  32.930  1.00  0.450          C  
ATOM   1021  C   LEU A  62     -27.173 -26.003  31.725  1.00  0.430          C  
ATOM   1022  O   LEU A  62     -27.748 -25.770  30.658  1.00  0.500          O  
ATOM   1023  CB  LEU A  62     -28.793 -27.711  32.587  1.00  0.650          C  
ATOM   1024  CG  LEU A  62     -29.679 -28.276  33.708  1.00  0.650          C  
ATOM   1025  CD1 LEU A  62     -30.473 -29.443  33.148  1.00  0.650          C  
ATOM   1026  CD2 LEU A  62     -28.806 -28.735  34.891  1.00  0.650          C  
ATOM   1027  H   LEU A  62     -29.590 -25.089  32.775  1.00  0.600          H  
ATOM   1028  HA  LEU A  62     -27.240 -26.713  33.712  1.00  0.540          H  
ATOM   1029 1HB  LEU A  62     -29.439 -27.466  31.747  1.00  0.780          H  
ATOM   1030 2HB  LEU A  62     -28.127 -28.499  32.276  1.00  0.780          H  
ATOM   1031  HG  LEU A  62     -30.379 -27.514  34.047  1.00  0.780          H  
ATOM   1032 1HD1 LEU A  62     -31.116 -29.854  33.926  1.00  0.780          H  
ATOM   1033 2HD1 LEU A  62     -31.087 -29.100  32.316  1.00  0.780          H  
ATOM   1034 3HD1 LEU A  62     -29.787 -30.217  32.798  1.00  0.780          H  
ATOM   1035 1HD2 LEU A  62     -29.445 -29.145  35.672  1.00  0.780          H  
ATOM   1036 2HD2 LEU A  62     -28.108 -29.503  34.555  1.00  0.780          H  
ATOM   1037 3HD2 LEU A  62     -28.247 -27.896  35.302  1.00  0.780          H  
ATOM   1038  N   ARG A  63     -25.869 -25.818  31.902  1.00  0.400          N  
ATOM   1039  CA  ARG A  63     -25.036 -25.300  30.832  1.00  0.360          C  
ATOM   1040  C   ARG A  63     -24.441 -26.454  30.068  1.00  0.270          C  
ATOM   1041  O   ARG A  63     -24.035 -27.436  30.674  1.00  0.240          O  
ATOM   1042  CB  ARG A  63     -23.917 -24.454  31.380  1.00  0.520          C  
ATOM   1043  CG  ARG A  63     -24.295 -23.190  32.163  1.00  0.520          C  
ATOM   1044  CD  ARG A  63     -24.963 -22.185  31.330  1.00  0.520          C  
ATOM   1045  NE  ARG A  63     -24.954 -20.886  31.980  1.00  0.520          N  
ATOM   1046  CZ  ARG A  63     -25.537 -19.772  31.503  1.00  0.520          C  
ATOM   1047  NH1 ARG A  63     -26.222 -19.806  30.372  1.00  0.520          N  
ATOM   1048  NH2 ARG A  63     -25.410 -18.633  32.169  1.00  0.520          N  
ATOM   1049  H   ARG A  63     -25.446 -26.035  32.811  1.00  0.480          H  
ATOM   1050  HA  ARG A  63     -25.646 -24.705  30.153  1.00  0.430          H  
ATOM   1051 1HB  ARG A  63     -23.358 -25.080  32.070  1.00  0.620          H  
ATOM   1052 2HB  ARG A  63     -23.253 -24.192  30.581  1.00  0.620          H  
ATOM   1053 1HG  ARG A  63     -24.966 -23.457  32.983  1.00  0.620          H  
ATOM   1054 2HG  ARG A  63     -23.399 -22.726  32.565  1.00  0.620          H  
ATOM   1055 1HD  ARG A  63     -24.464 -22.097  30.370  1.00  0.620          H  
ATOM   1056 2HD  ARG A  63     -26.001 -22.486  31.181  1.00  0.620          H  
ATOM   1057  HE  ARG A  63     -24.438 -20.804  32.846  1.00  0.620          H  
ATOM   1058 1HH1 ARG A  63     -26.314 -20.670  29.859  1.00  0.620          H  
ATOM   1059 2HH1 ARG A  63     -26.652 -18.966  30.015  1.00  0.620          H  
ATOM   1060 1HH2 ARG A  63     -24.846 -18.586  33.044  1.00  0.620          H  
ATOM   1061 2HH2 ARG A  63     -25.834 -17.791  31.817  1.00  0.620          H  
ATOM   1062  N   LYS A  64     -24.354 -26.332  28.752  1.00  0.280          N  
ATOM   1063  CA  LYS A  64     -23.805 -27.401  27.920  1.00  0.240          C  
ATOM   1064  C   LYS A  64     -22.301 -27.232  27.707  1.00  0.210          C  
ATOM   1065  O   LYS A  64     -21.842 -26.133  27.381  1.00  0.240          O  
ATOM   1066  CB  LYS A  64     -24.575 -27.421  26.595  1.00  0.350          C  
ATOM   1067  CG  LYS A  64     -26.091 -27.743  26.785  1.00  0.350          C  
ATOM   1068  CD  LYS A  64     -26.875 -27.702  25.467  1.00  0.350          C  
ATOM   1069  CE  LYS A  64     -28.381 -27.959  25.656  1.00  0.350          C  
ATOM   1070  NZ  LYS A  64     -29.083 -26.821  26.335  1.00  0.350          N  
ATOM   1071  H   LYS A  64     -24.689 -25.485  28.309  1.00  0.340          H  
ATOM   1072  HA  LYS A  64     -23.958 -28.355  28.428  1.00  0.290          H  
ATOM   1073 1HB  LYS A  64     -24.478 -26.452  26.095  1.00  0.420          H  
ATOM   1074 2HB  LYS A  64     -24.142 -28.173  25.937  1.00  0.420          H  
ATOM   1075 1HG  LYS A  64     -26.181 -28.742  27.204  1.00  0.420          H  
ATOM   1076 2HG  LYS A  64     -26.523 -27.037  27.492  1.00  0.420          H  
ATOM   1077 1HD  LYS A  64     -26.725 -26.739  24.971  1.00  0.420          H  
ATOM   1078 2HD  LYS A  64     -26.509 -28.481  24.829  1.00  0.420          H  
ATOM   1079 1HE  LYS A  64     -28.832 -28.114  24.676  1.00  0.420          H  
ATOM   1080 2HE  LYS A  64     -28.514 -28.861  26.252  1.00  0.420          H  
ATOM   1081 1HZ  LYS A  64     -30.066 -27.039  26.428  1.00  0.420          H  
ATOM   1082 2HZ  LYS A  64     -28.691 -26.669  27.254  1.00  0.420          H  
ATOM   1083 3HZ  LYS A  64     -28.980 -25.977  25.783  1.00  0.420          H  
ATOM   1084  N   TYR A  65     -21.544 -28.312  27.908  1.00  0.210          N  
ATOM   1085  CA  TYR A  65     -20.090 -28.265  27.756  1.00  0.250          C  
ATOM   1086  C   TYR A  65     -19.576 -29.641  27.334  1.00  0.190          C  
ATOM   1087  O   TYR A  65     -20.313 -30.640  27.350  1.00  0.180          O  
ATOM   1088  CB  TYR A  65     -19.398 -27.906  29.085  1.00  0.330          C  
ATOM   1089  CG  TYR A  65     -19.325 -29.084  30.044  1.00  0.330          C  
ATOM   1090  CD1 TYR A  65     -18.115 -29.792  30.147  1.00  0.330          C  
ATOM   1091  CD2 TYR A  65     -20.420 -29.516  30.749  1.00  0.330          C  
ATOM   1092  CE1 TYR A  65     -18.028 -30.895  30.948  1.00  0.330          C  
ATOM   1093  CE2 TYR A  65     -20.306 -30.638  31.550  1.00  0.330          C  
ATOM   1094  CZ  TYR A  65     -19.127 -31.313  31.646  1.00  0.330          C  
ATOM   1095  OH  TYR A  65     -19.037 -32.424  32.446  1.00  0.330          O  
ATOM   1096  H   TYR A  65     -21.995 -29.187  28.199  1.00  0.250          H  
ATOM   1097  HA  TYR A  65     -19.823 -27.549  26.984  1.00  0.300          H  
ATOM   1098 1HB  TYR A  65     -18.386 -27.552  28.893  1.00  0.400          H  
ATOM   1099 2HB  TYR A  65     -19.942 -27.096  29.574  1.00  0.400          H  
ATOM   1100  HD1 TYR A  65     -17.240 -29.467  29.581  1.00  0.400          H  
ATOM   1101  HD2 TYR A  65     -21.373 -28.990  30.670  1.00  0.400          H  
ATOM   1102  HE1 TYR A  65     -17.100 -31.449  31.026  1.00  0.400          H  
ATOM   1103  HE2 TYR A  65     -21.155 -30.997  32.104  1.00  0.400          H  
ATOM   1104  HH  TYR A  65     -19.887 -32.583  32.871  1.00  0.400          H  
ATOM   1105  N   ALA A  66     -18.299 -29.697  26.982  1.00  0.190          N  
ATOM   1106  CA  ALA A  66     -17.679 -30.971  26.685  1.00  0.170          C  
ATOM   1107  C   ALA A  66     -16.205 -30.991  27.054  1.00  0.180          C  
ATOM   1108  O   ALA A  66     -15.524 -29.961  27.107  1.00  0.210          O  
ATOM   1109  CB  ALA A  66     -17.842 -31.294  25.222  1.00  0.250          C  
ATOM   1110  H   ALA A  66     -17.764 -28.828  26.926  1.00  0.230          H  
ATOM   1111  HA  ALA A  66     -18.176 -31.733  27.282  1.00  0.200          H  
ATOM   1112 1HB  ALA A  66     -17.402 -32.265  25.010  1.00  0.300          H  
ATOM   1113 2HB  ALA A  66     -18.892 -31.313  25.006  1.00  0.300          H  
ATOM   1114 3HB  ALA A  66     -17.349 -30.537  24.621  1.00  0.300          H  
ATOM   1115  N   LYS A  67     -15.718 -32.192  27.333  1.00  0.180          N  
ATOM   1116  CA  LYS A  67     -14.311 -32.417  27.590  1.00  0.190          C  
ATOM   1117  C   LYS A  67     -13.699 -32.786  26.262  1.00  0.200          C  
ATOM   1118  O   LYS A  67     -14.104 -33.764  25.619  1.00  0.210          O  
ATOM   1119  CB  LYS A  67     -14.078 -33.499  28.645  1.00  0.260          C  
ATOM   1120  CG  LYS A  67     -12.617 -33.684  29.048  1.00  0.260          C  
ATOM   1121  CD  LYS A  67     -12.484 -34.702  30.177  1.00  0.260          C  
ATOM   1122  CE  LYS A  67     -11.027 -34.868  30.607  1.00  0.260          C  
ATOM   1123  NZ  LYS A  67     -10.880 -35.845  31.725  1.00  0.260          N  
ATOM   1124  H   LYS A  67     -16.353 -32.985  27.280  1.00  0.220          H  
ATOM   1125  HA  LYS A  67     -13.847 -31.493  27.923  1.00  0.230          H  
ATOM   1126 1HB  LYS A  67     -14.672 -33.291  29.533  1.00  0.310          H  
ATOM   1127 2HB  LYS A  67     -14.396 -34.450  28.238  1.00  0.310          H  
ATOM   1128 1HG  LYS A  67     -12.051 -34.046  28.184  1.00  0.310          H  
ATOM   1129 2HG  LYS A  67     -12.192 -32.729  29.359  1.00  0.310          H  
ATOM   1130 1HD  LYS A  67     -13.075 -34.373  31.033  1.00  0.310          H  
ATOM   1131 2HD  LYS A  67     -12.871 -35.666  29.839  1.00  0.310          H  
ATOM   1132 1HE  LYS A  67     -10.440 -35.215  29.758  1.00  0.310          H  
ATOM   1133 2HE  LYS A  67     -10.640 -33.901  30.930  1.00  0.310          H  
ATOM   1134 1HZ  LYS A  67      -9.899 -35.926  31.990  1.00  0.310          H  
ATOM   1135 2HZ  LYS A  67     -11.411 -35.532  32.522  1.00  0.310          H  
ATOM   1136 3HZ  LYS A  67     -11.218 -36.748  31.427  1.00  0.310          H  
ATOM   1137  N   VAL A  68     -12.722 -31.993  25.854  1.00  0.210          N  
ATOM   1138  CA  VAL A  68     -12.071 -32.135  24.564  1.00  0.230          C  
ATOM   1139  C   VAL A  68     -10.575 -32.407  24.661  1.00  0.240          C  
ATOM   1140  O   VAL A  68      -9.829 -31.692  25.334  1.00  0.250          O  
ATOM   1141  CB  VAL A  68     -12.330 -30.853  23.733  1.00  0.310          C  
ATOM   1142  CG1 VAL A  68     -11.605 -30.919  22.361  1.00  0.310          C  
ATOM   1143  CG2 VAL A  68     -13.867 -30.685  23.535  1.00  0.310          C  
ATOM   1144  H   VAL A  68     -12.441 -31.238  26.487  1.00  0.250          H  
ATOM   1145  HA  VAL A  68     -12.528 -32.976  24.046  1.00  0.280          H  
ATOM   1146  HB  VAL A  68     -11.937 -29.997  24.275  1.00  0.380          H  
ATOM   1147 1HG1 VAL A  68     -11.801 -30.004  21.802  1.00  0.380          H  
ATOM   1148 2HG1 VAL A  68     -10.530 -31.021  22.502  1.00  0.380          H  
ATOM   1149 3HG1 VAL A  68     -11.980 -31.769  21.796  1.00  0.380          H  
ATOM   1150 1HG2 VAL A  68     -14.069 -29.786  22.968  1.00  0.380          H  
ATOM   1151 2HG2 VAL A  68     -14.257 -31.545  22.994  1.00  0.380          H  
ATOM   1152 3HG2 VAL A  68     -14.363 -30.611  24.502  1.00  0.380          H  
ATOM   1153  N   ARG A  69     -10.154 -33.460  23.980  1.00  0.250          N  
ATOM   1154  CA  ARG A  69      -8.760 -33.858  23.916  1.00  0.310          C  
ATOM   1155  C   ARG A  69      -8.108 -33.231  22.694  1.00  0.340          C  
ATOM   1156  O   ARG A  69      -8.399 -33.595  21.552  1.00  0.340          O  
ATOM   1157  CB  ARG A  69      -8.658 -35.367  23.846  1.00  0.410          C  
ATOM   1158  CG  ARG A  69      -7.257 -35.940  23.752  1.00  0.410          C  
ATOM   1159  CD  ARG A  69      -7.300 -37.425  23.742  1.00  0.410          C  
ATOM   1160  NE  ARG A  69      -7.710 -37.989  25.032  1.00  0.410          N  
ATOM   1161  CZ  ARG A  69      -8.188 -39.237  25.224  1.00  0.410          C  
ATOM   1162  NH1 ARG A  69      -8.349 -40.078  24.215  1.00  0.410          N  
ATOM   1163  NH2 ARG A  69      -8.494 -39.598  26.456  1.00  0.410          N  
ATOM   1164  H   ARG A  69     -10.866 -33.992  23.480  1.00  0.300          H  
ATOM   1165  HA  ARG A  69      -8.243 -33.505  24.806  1.00  0.370          H  
ATOM   1166 1HB  ARG A  69      -9.111 -35.782  24.742  1.00  0.490          H  
ATOM   1167 2HB  ARG A  69      -9.231 -35.728  23.007  1.00  0.490          H  
ATOM   1168 1HG  ARG A  69      -6.776 -35.599  22.833  1.00  0.490          H  
ATOM   1169 2HG  ARG A  69      -6.672 -35.612  24.615  1.00  0.490          H  
ATOM   1170 1HD  ARG A  69      -8.015 -37.740  22.984  1.00  0.490          H  
ATOM   1171 2HD  ARG A  69      -6.311 -37.813  23.497  1.00  0.490          H  
ATOM   1172  HE  ARG A  69      -7.610 -37.411  25.885  1.00  0.490          H  
ATOM   1173 1HH1 ARG A  69      -8.113 -39.797  23.276  1.00  0.490          H  
ATOM   1174 2HH1 ARG A  69      -8.709 -41.006  24.383  1.00  0.490          H  
ATOM   1175 1HH2 ARG A  69      -8.346 -38.910  27.216  1.00  0.490          H  
ATOM   1176 2HH2 ARG A  69      -8.851 -40.519  26.652  1.00  0.490          H  
ATOM   1177  N   LEU A  70      -7.226 -32.289  22.940  1.00  0.370          N  
ATOM   1178  CA  LEU A  70      -6.590 -31.516  21.897  1.00  0.400          C  
ATOM   1179  C   LEU A  70      -5.426 -32.200  21.231  1.00  0.460          C  
ATOM   1180  O   LEU A  70      -4.686 -32.975  21.844  1.00  0.500          O  
ATOM   1181  CB  LEU A  70      -6.152 -30.182  22.483  1.00  0.550          C  
ATOM   1182  CG  LEU A  70      -7.278 -29.259  22.954  1.00  0.550          C  
ATOM   1183  CD1 LEU A  70      -6.665 -28.132  23.741  1.00  0.550          C  
ATOM   1184  CD2 LEU A  70      -8.029 -28.694  21.699  1.00  0.550          C  
ATOM   1185  H   LEU A  70      -6.990 -32.073  23.912  1.00  0.440          H  
ATOM   1186  HA  LEU A  70      -7.312 -31.331  21.123  1.00  0.480          H  
ATOM   1187 1HB  LEU A  70      -5.507 -30.377  23.336  1.00  0.660          H  
ATOM   1188 2HB  LEU A  70      -5.574 -29.645  21.732  1.00  0.660          H  
ATOM   1189  HG  LEU A  70      -7.978 -29.800  23.597  1.00  0.660          H  
ATOM   1190 1HD1 LEU A  70      -7.441 -27.450  24.076  1.00  0.660          H  
ATOM   1191 2HD1 LEU A  70      -6.146 -28.542  24.608  1.00  0.660          H  
ATOM   1192 3HD1 LEU A  70      -5.966 -27.613  23.117  1.00  0.660          H  
ATOM   1193 1HD2 LEU A  70      -8.800 -28.034  22.000  1.00  0.660          H  
ATOM   1194 2HD2 LEU A  70      -7.328 -28.153  21.066  1.00  0.660          H  
ATOM   1195 3HD2 LEU A  70      -8.475 -29.485  21.126  1.00  0.660          H  
ATOM   1196  N   THR A  71      -5.231 -31.825  19.971  1.00  0.510          N  
ATOM   1197  CA  THR A  71      -4.147 -32.264  19.100  1.00  0.600          C  
ATOM   1198  C   THR A  71      -2.788 -32.190  19.771  1.00  0.720          C  
ATOM   1199  O   THR A  71      -1.912 -33.011  19.507  1.00  0.940          O  
ATOM   1200  CB  THR A  71      -4.143 -31.434  17.800  1.00  0.800          C  
ATOM   1201  OG1 THR A  71      -5.386 -31.641  17.110  1.00  0.800          O  
ATOM   1202  CG2 THR A  71      -2.983 -31.830  16.884  1.00  0.800          C  
ATOM   1203  H   THR A  71      -5.922 -31.203  19.549  1.00  0.610          H  
ATOM   1204  HA  THR A  71      -4.331 -33.304  18.833  1.00  0.720          H  
ATOM   1205  HB  THR A  71      -4.058 -30.385  18.053  1.00  0.960          H  
ATOM   1206  HG1 THR A  71      -6.103 -31.228  17.626  1.00  0.960          H  
ATOM   1207 1HG2 THR A  71      -3.024 -31.227  15.979  1.00  0.960          H  
ATOM   1208 2HG2 THR A  71      -2.027 -31.661  17.377  1.00  0.960          H  
ATOM   1209 3HG2 THR A  71      -3.072 -32.883  16.623  1.00  0.960          H  
ATOM   1210  N   ASN A  72      -2.577 -31.184  20.609  1.00  0.680          N  
ATOM   1211  CA  ASN A  72      -1.296 -31.014  21.246  1.00  0.810          C  
ATOM   1212  C   ASN A  72      -1.119 -31.771  22.567  1.00  0.760          C  
ATOM   1213  O   ASN A  72      -0.158 -31.526  23.289  1.00  1.280          O  
ATOM   1214  CB  ASN A  72      -1.002 -29.556  21.408  1.00  1.080          C  
ATOM   1215  CG  ASN A  72      -1.934 -28.810  22.298  1.00  1.080          C  
ATOM   1216  OD1 ASN A  72      -3.069 -29.198  22.636  1.00  1.080          O  
ATOM   1217  ND2 ASN A  72      -1.437 -27.686  22.715  1.00  1.080          N  
ATOM   1218  H   ASN A  72      -3.313 -30.515  20.806  1.00  0.820          H  
ATOM   1219  HA  ASN A  72      -0.543 -31.411  20.568  1.00  0.970          H  
ATOM   1220 1HB  ASN A  72      -0.004 -29.472  21.832  1.00  1.300          H  
ATOM   1221 2HB  ASN A  72      -0.984 -29.075  20.430  1.00  1.300          H  
ATOM   1222 1HD2 ASN A  72      -1.955 -27.108  23.342  1.00  1.300          H  
ATOM   1223 2HD2 ASN A  72      -0.507 -27.429  22.376  1.00  1.300          H  
ATOM   1224  N   GLY A  73      -2.009 -32.718  22.873  1.00  0.670          N  
ATOM   1225  CA  GLY A  73      -1.861 -33.551  24.063  1.00  0.590          C  
ATOM   1226  C   GLY A  73      -2.472 -33.024  25.361  1.00  0.520          C  
ATOM   1227  O   GLY A  73      -2.132 -33.509  26.440  1.00  0.650          O  
ATOM   1228  H   GLY A  73      -2.821 -32.872  22.271  1.00  0.800          H  
ATOM   1229 1HA  GLY A  73      -2.300 -34.525  23.847  1.00  0.710          H  
ATOM   1230 2HA  GLY A  73      -0.801 -33.733  24.226  1.00  0.710          H  
ATOM   1231  N   PHE A  74      -3.354 -32.038  25.283  1.00  0.500          N  
ATOM   1232  CA  PHE A  74      -3.966 -31.487  26.484  1.00  0.440          C  
ATOM   1233  C   PHE A  74      -5.458 -31.775  26.525  1.00  0.440          C  
ATOM   1234  O   PHE A  74      -6.133 -31.743  25.498  1.00  0.570          O  
ATOM   1235  CB  PHE A  74      -3.733 -29.979  26.535  1.00  0.640          C  
ATOM   1236  CG  PHE A  74      -2.290 -29.585  26.743  1.00  0.640          C  
ATOM   1237  CD1 PHE A  74      -1.415 -29.564  25.684  1.00  0.640          C  
ATOM   1238  CD2 PHE A  74      -1.816 -29.212  27.991  1.00  0.640          C  
ATOM   1239  CE1 PHE A  74      -0.102 -29.192  25.836  1.00  0.640          C  
ATOM   1240  CE2 PHE A  74      -0.492 -28.833  28.158  1.00  0.640          C  
ATOM   1241  CZ  PHE A  74       0.366 -28.825  27.073  1.00  0.640          C  
ATOM   1242  H   PHE A  74      -3.633 -31.681  24.379  1.00  0.600          H  
ATOM   1243  HA  PHE A  74      -3.502 -31.944  27.359  1.00  0.530          H  
ATOM   1244 1HB  PHE A  74      -4.066 -29.537  25.597  1.00  0.770          H  
ATOM   1245 2HB  PHE A  74      -4.331 -29.543  27.334  1.00  0.770          H  
ATOM   1246  HD1 PHE A  74      -1.772 -29.860  24.719  1.00  0.770          H  
ATOM   1247  HD2 PHE A  74      -2.493 -29.216  28.846  1.00  0.770          H  
ATOM   1248  HE1 PHE A  74       0.561 -29.199  24.968  1.00  0.770          H  
ATOM   1249  HE2 PHE A  74      -0.127 -28.542  29.144  1.00  0.770          H  
ATOM   1250  HZ  PHE A  74       1.406 -28.532  27.201  1.00  0.770          H  
ATOM   1251  N   GLU A  75      -5.983 -32.035  27.717  1.00  0.330          N  
ATOM   1252  CA  GLU A  75      -7.419 -32.245  27.869  1.00  0.350          C  
ATOM   1253  C   GLU A  75      -8.022 -31.063  28.585  1.00  0.350          C  
ATOM   1254  O   GLU A  75      -7.574 -30.679  29.670  1.00  0.420          O  
ATOM   1255  CB  GLU A  75      -7.729 -33.550  28.603  1.00  0.480          C  
ATOM   1256  CG  GLU A  75      -7.350 -34.814  27.826  1.00  0.480          C  
ATOM   1257  CD  GLU A  75      -7.693 -36.099  28.553  1.00  0.480          C  
ATOM   1258  OE1 GLU A  75      -7.912 -36.058  29.742  1.00  0.480          O  
ATOM   1259  OE2 GLU A  75      -7.751 -37.125  27.903  1.00  0.480          O  
ATOM   1260  H   GLU A  75      -5.384 -32.071  28.532  1.00  0.400          H  
ATOM   1261  HA  GLU A  75      -7.879 -32.296  26.885  1.00  0.420          H  
ATOM   1262 1HB  GLU A  75      -7.209 -33.565  29.559  1.00  0.580          H  
ATOM   1263 2HB  GLU A  75      -8.797 -33.593  28.808  1.00  0.580          H  
ATOM   1264 1HG  GLU A  75      -7.881 -34.800  26.881  1.00  0.580          H  
ATOM   1265 2HG  GLU A  75      -6.283 -34.794  27.608  1.00  0.580          H  
ATOM   1266  N   VAL A  76      -9.002 -30.451  27.938  1.00  0.280          N  
ATOM   1267  CA  VAL A  76      -9.619 -29.258  28.482  1.00  0.270          C  
ATOM   1268  C   VAL A  76     -11.139 -29.289  28.471  1.00  0.250          C  
ATOM   1269  O   VAL A  76     -11.758 -30.040  27.717  1.00  0.280          O  
ATOM   1270  CB  VAL A  76      -9.142 -28.055  27.666  1.00  0.380          C  
ATOM   1271  CG1 VAL A  76      -7.593 -27.954  27.748  1.00  0.380          C  
ATOM   1272  CG2 VAL A  76      -9.613 -28.180  26.194  1.00  0.380          C  
ATOM   1273  H   VAL A  76      -9.303 -30.839  27.037  1.00  0.340          H  
ATOM   1274  HA  VAL A  76      -9.288 -29.140  29.513  1.00  0.320          H  
ATOM   1275  HB  VAL A  76      -9.561 -27.164  28.104  1.00  0.460          H  
ATOM   1276 1HG1 VAL A  76      -7.242 -27.104  27.203  1.00  0.460          H  
ATOM   1277 2HG1 VAL A  76      -7.297 -27.865  28.789  1.00  0.460          H  
ATOM   1278 3HG1 VAL A  76      -7.138 -28.839  27.316  1.00  0.460          H  
ATOM   1279 1HG2 VAL A  76      -9.277 -27.316  25.641  1.00  0.460          H  
ATOM   1280 2HG2 VAL A  76      -9.194 -29.082  25.745  1.00  0.460          H  
ATOM   1281 3HG2 VAL A  76     -10.700 -28.229  26.150  1.00  0.460          H  
ATOM   1282  N   LEU A  77     -11.757 -28.418  29.257  1.00  0.280          N  
ATOM   1283  CA  LEU A  77     -13.203 -28.305  29.168  1.00  0.280          C  
ATOM   1284  C   LEU A  77     -13.548 -27.100  28.330  1.00  0.290          C  
ATOM   1285  O   LEU A  77     -12.936 -26.040  28.475  1.00  0.350          O  
ATOM   1286  CB  LEU A  77     -13.850 -28.142  30.539  1.00  0.390          C  
ATOM   1287  CG  LEU A  77     -13.602 -29.236  31.573  1.00  0.390          C  
ATOM   1288  CD1 LEU A  77     -14.346 -28.844  32.851  1.00  0.390          C  
ATOM   1289  CD2 LEU A  77     -14.056 -30.590  31.027  1.00  0.390          C  
ATOM   1290  H   LEU A  77     -11.230 -27.829  29.887  1.00  0.340          H  
ATOM   1291  HA  LEU A  77     -13.615 -29.173  28.662  1.00  0.340          H  
ATOM   1292 1HB  LEU A  77     -13.504 -27.203  30.970  1.00  0.470          H  
ATOM   1293 2HB  LEU A  77     -14.928 -28.074  30.388  1.00  0.470          H  
ATOM   1294  HG  LEU A  77     -12.541 -29.287  31.811  1.00  0.470          H  
ATOM   1295 1HD1 LEU A  77     -14.174 -29.596  33.619  1.00  0.470          H  
ATOM   1296 2HD1 LEU A  77     -13.978 -27.874  33.203  1.00  0.470          H  
ATOM   1297 3HD1 LEU A  77     -15.417 -28.772  32.649  1.00  0.470          H  
ATOM   1298 1HD2 LEU A  77     -13.887 -31.364  31.772  1.00  0.470          H  
ATOM   1299 2HD2 LEU A  77     -15.102 -30.547  30.783  1.00  0.470          H  
ATOM   1300 3HD2 LEU A  77     -13.491 -30.830  30.143  1.00  0.470          H  
ATOM   1301  N   ALA A  78     -14.580 -27.241  27.510  1.00  0.240          N  
ATOM   1302  CA  ALA A  78     -15.022 -26.139  26.687  1.00  0.230          C  
ATOM   1303  C   ALA A  78     -16.535 -26.072  26.614  1.00  0.230          C  
ATOM   1304  O   ALA A  78     -17.235 -27.086  26.615  1.00  0.270          O  
ATOM   1305  CB  ALA A  78     -14.439 -26.274  25.308  1.00  0.330          C  
ATOM   1306  H   ALA A  78     -15.023 -28.159  27.422  1.00  0.290          H  
ATOM   1307  HA  ALA A  78     -14.666 -25.221  27.138  1.00  0.280          H  
ATOM   1308 1HB  ALA A  78     -14.746 -25.415  24.720  1.00  0.390          H  
ATOM   1309 2HB  ALA A  78     -13.364 -26.311  25.369  1.00  0.390          H  
ATOM   1310 3HB  ALA A  78     -14.796 -27.191  24.856  1.00  0.390          H  
ATOM   1311  N   TYR A  79     -17.029 -24.852  26.553  1.00  0.220          N  
ATOM   1312  CA  TYR A  79     -18.442 -24.519  26.493  1.00  0.210          C  
ATOM   1313  C   TYR A  79     -19.050 -24.662  25.123  1.00  0.190          C  
ATOM   1314  O   TYR A  79     -18.422 -24.320  24.114  1.00  0.210          O  
ATOM   1315  CB  TYR A  79     -18.597 -23.107  26.972  1.00  0.300          C  
ATOM   1316  CG  TYR A  79     -19.976 -22.590  27.155  1.00  0.300          C  
ATOM   1317  CD1 TYR A  79     -20.658 -22.888  28.311  1.00  0.300          C  
ATOM   1318  CD2 TYR A  79     -20.556 -21.792  26.199  1.00  0.300          C  
ATOM   1319  CE1 TYR A  79     -21.911 -22.382  28.506  1.00  0.300          C  
ATOM   1320  CE2 TYR A  79     -21.804 -21.286  26.403  1.00  0.300          C  
ATOM   1321  CZ  TYR A  79     -22.484 -21.576  27.545  1.00  0.300          C  
ATOM   1322  OH  TYR A  79     -23.742 -21.055  27.736  1.00  0.300          O  
ATOM   1323  H   TYR A  79     -16.366 -24.073  26.564  1.00  0.260          H  
ATOM   1324  HA  TYR A  79     -18.982 -25.186  27.166  1.00  0.250          H  
ATOM   1325 1HB  TYR A  79     -18.118 -23.065  27.887  1.00  0.360          H  
ATOM   1326 2HB  TYR A  79     -18.065 -22.443  26.307  1.00  0.360          H  
ATOM   1327  HD1 TYR A  79     -20.200 -23.517  29.072  1.00  0.360          H  
ATOM   1328  HD2 TYR A  79     -20.022 -21.556  25.286  1.00  0.360          H  
ATOM   1329  HE1 TYR A  79     -22.440 -22.600  29.407  1.00  0.360          H  
ATOM   1330  HE2 TYR A  79     -22.255 -20.647  25.657  1.00  0.360          H  
ATOM   1331  HH  TYR A  79     -24.001 -20.554  26.958  1.00  0.360          H  
ATOM   1332  N   ILE A  80     -20.287 -25.147  25.068  1.00  0.180          N  
ATOM   1333  CA  ILE A  80     -20.953 -25.210  23.785  1.00  0.190          C  
ATOM   1334  C   ILE A  80     -22.021 -24.102  23.746  1.00  0.200          C  
ATOM   1335  O   ILE A  80     -23.065 -24.264  24.369  1.00  0.230          O  
ATOM   1336  CB  ILE A  80     -21.679 -26.555  23.598  1.00  0.260          C  
ATOM   1337  CG1 ILE A  80     -20.699 -27.712  23.770  1.00  0.260          C  
ATOM   1338  CG2 ILE A  80     -22.228 -26.561  22.151  1.00  0.260          C  
ATOM   1339  CD1 ILE A  80     -21.307 -29.073  23.937  1.00  0.260          C  
ATOM   1340  H   ILE A  80     -20.774 -25.451  25.922  1.00  0.220          H  
ATOM   1341  HA  ILE A  80     -20.221 -25.099  23.002  1.00  0.230          H  
ATOM   1342  HB  ILE A  80     -22.486 -26.671  24.320  1.00  0.310          H  
ATOM   1343 1HG1 ILE A  80     -20.072 -27.750  22.898  1.00  0.310          H  
ATOM   1344 2HG1 ILE A  80     -20.091 -27.523  24.643  1.00  0.310          H  
ATOM   1345 1HG2 ILE A  80     -22.718 -27.472  21.951  1.00  0.310          H  
ATOM   1346 2HG2 ILE A  80     -22.935 -25.738  22.010  1.00  0.310          H  
ATOM   1347 3HG2 ILE A  80     -21.400 -26.445  21.450  1.00  0.310          H  
ATOM   1348 1HD1 ILE A  80     -20.515 -29.792  24.059  1.00  0.310          H  
ATOM   1349 2HD1 ILE A  80     -21.939 -29.086  24.827  1.00  0.310          H  
ATOM   1350 3HD1 ILE A  80     -21.894 -29.335  23.069  1.00  0.310          H  
ATOM   1351  N   PRO A  81     -21.817 -22.999  23.007  1.00  0.220          N  
ATOM   1352  CA  PRO A  81     -22.714 -21.864  22.917  1.00  0.250          C  
ATOM   1353  C   PRO A  81     -23.853 -22.244  22.015  1.00  0.250          C  
ATOM   1354  O   PRO A  81     -23.702 -23.199  21.254  1.00  0.260          O  
ATOM   1355  CB  PRO A  81     -21.832 -20.776  22.312  1.00  0.380          C  
ATOM   1356  CG  PRO A  81     -20.880 -21.542  21.437  1.00  0.380          C  
ATOM   1357  CD  PRO A  81     -20.614 -22.851  22.172  1.00  0.380          C  
ATOM   1358  HA  PRO A  81     -23.092 -21.603  23.909  1.00  0.300          H  
ATOM   1359 1HB  PRO A  81     -22.447 -20.057  21.748  1.00  0.450          H  
ATOM   1360 2HB  PRO A  81     -21.322 -20.216  23.111  1.00  0.450          H  
ATOM   1361 1HG  PRO A  81     -21.343 -21.695  20.462  1.00  0.450          H  
ATOM   1362 2HG  PRO A  81     -19.962 -20.973  21.259  1.00  0.450          H  
ATOM   1363 1HD  PRO A  81     -20.532 -23.652  21.423  1.00  0.450          H  
ATOM   1364 2HD  PRO A  81     -19.712 -22.752  22.785  1.00  0.450          H  
ATOM   1365  N   GLY A  82     -24.936 -21.468  22.037  1.00  0.270          N  
ATOM   1366  CA  GLY A  82     -26.065 -21.686  21.138  1.00  0.280          C  
ATOM   1367  C   GLY A  82     -27.268 -22.311  21.834  1.00  0.290          C  
ATOM   1368  O   GLY A  82     -27.230 -22.598  23.029  1.00  0.290          O  
ATOM   1369  H   GLY A  82     -24.986 -20.709  22.702  1.00  0.320          H  
ATOM   1370 1HA  GLY A  82     -26.358 -20.739  20.683  1.00  0.340          H  
ATOM   1371 2HA  GLY A  82     -25.744 -22.342  20.338  1.00  0.340          H  
ATOM   1372  N   GLU A  83     -28.348 -22.516  21.075  1.00  0.320          N  
ATOM   1373  CA  GLU A  83     -29.615 -23.004  21.630  1.00  0.340          C  
ATOM   1374  C   GLU A  83     -29.741 -24.530  21.667  1.00  0.370          C  
ATOM   1375  O   GLU A  83     -30.723 -25.073  22.172  1.00  0.520          O  
ATOM   1376  CB  GLU A  83     -30.773 -22.432  20.815  1.00  0.470          C  
ATOM   1377  CG  GLU A  83     -30.870 -20.913  20.833  1.00  0.470          C  
ATOM   1378  CD  GLU A  83     -31.148 -20.336  22.197  1.00  0.470          C  
ATOM   1379  OE1 GLU A  83     -31.965 -20.882  22.898  1.00  0.470          O  
ATOM   1380  OE2 GLU A  83     -30.540 -19.349  22.537  1.00  0.470          O  
ATOM   1381  H   GLU A  83     -28.305 -22.278  20.096  1.00  0.380          H  
ATOM   1382  HA  GLU A  83     -29.699 -22.636  22.655  1.00  0.410          H  
ATOM   1383 1HB  GLU A  83     -30.675 -22.748  19.776  1.00  0.560          H  
ATOM   1384 2HB  GLU A  83     -31.714 -22.832  21.192  1.00  0.560          H  
ATOM   1385 1HG  GLU A  83     -29.943 -20.486  20.450  1.00  0.560          H  
ATOM   1386 2HG  GLU A  83     -31.670 -20.628  20.164  1.00  0.560          H  
ATOM   1387  N   GLY A  84     -28.739 -25.215  21.143  1.00  0.310          N  
ATOM   1388  CA  GLY A  84     -28.705 -26.672  21.071  1.00  0.340          C  
ATOM   1389  C   GLY A  84     -27.554 -27.094  20.177  1.00  0.300          C  
ATOM   1390  O   GLY A  84     -26.982 -26.248  19.478  1.00  0.300          O  
ATOM   1391  H   GLY A  84     -27.966 -24.686  20.776  1.00  0.370          H  
ATOM   1392 1HA  GLY A  84     -28.575 -27.090  22.070  1.00  0.410          H  
ATOM   1393 2HA  GLY A  84     -29.647 -27.049  20.674  1.00  0.410          H  
ATOM   1394  N   HIS A  85     -27.227 -28.383  20.178  1.00  0.290          N  
ATOM   1395  CA  HIS A  85     -26.114 -28.904  19.393  1.00  0.260          C  
ATOM   1396  C   HIS A  85     -26.271 -30.396  19.129  1.00  0.270          C  
ATOM   1397  O   HIS A  85     -27.237 -31.020  19.573  1.00  0.300          O  
ATOM   1398  CB  HIS A  85     -24.789 -28.667  20.113  1.00  0.380          C  
ATOM   1399  CG  HIS A  85     -24.698 -29.403  21.386  1.00  0.380          C  
ATOM   1400  ND1 HIS A  85     -24.422 -30.733  21.425  1.00  0.380          N  
ATOM   1401  CD2 HIS A  85     -24.839 -29.007  22.669  1.00  0.380          C  
ATOM   1402  CE1 HIS A  85     -24.384 -31.141  22.683  1.00  0.380          C  
ATOM   1403  NE2 HIS A  85     -24.635 -30.113  23.460  1.00  0.380          N  
ATOM   1404  H   HIS A  85     -27.752 -29.027  20.755  1.00  0.350          H  
ATOM   1405  HA  HIS A  85     -26.078 -28.406  18.426  1.00  0.310          H  
ATOM   1406 1HB  HIS A  85     -23.953 -28.956  19.475  1.00  0.450          H  
ATOM   1407 2HB  HIS A  85     -24.679 -27.609  20.330  1.00  0.450          H  
ATOM   1408  HD2 HIS A  85     -25.061 -27.993  23.004  1.00  0.450          H  
ATOM   1409  HE1 HIS A  85     -24.181 -32.162  23.012  1.00  0.450          H  
ATOM   1410  HE2 HIS A  85     -24.666 -30.140  24.471  1.00  0.450          H  
ATOM   1411  N   ASN A  86     -25.334 -30.951  18.361  1.00  0.270          N  
ATOM   1412  CA  ASN A  86     -25.306 -32.366  18.035  1.00  0.300          C  
ATOM   1413  C   ASN A  86     -23.979 -33.015  18.415  1.00  0.280          C  
ATOM   1414  O   ASN A  86     -23.574 -33.993  17.783  1.00  0.340          O  
ATOM   1415  CB  ASN A  86     -25.559 -32.554  16.553  1.00  0.410          C  
ATOM   1416  CG  ASN A  86     -24.476 -31.897  15.683  1.00  0.410          C  
ATOM   1417  OD1 ASN A  86     -23.763 -30.957  16.116  1.00  0.410          O  
ATOM   1418  ND2 ASN A  86     -24.345 -32.382  14.471  1.00  0.410          N  
ATOM   1419  H   ASN A  86     -24.572 -30.382  18.017  1.00  0.320          H  
ATOM   1420  HA  ASN A  86     -26.089 -32.870  18.604  1.00  0.360          H  
ATOM   1421 1HB  ASN A  86     -25.603 -33.619  16.321  1.00  0.490          H  
ATOM   1422 2HB  ASN A  86     -26.526 -32.123  16.295  1.00  0.490          H  
ATOM   1423 1HD2 ASN A  86     -23.658 -32.014  13.842  1.00  0.490          H  
ATOM   1424 2HD2 ASN A  86     -24.930 -33.132  14.170  1.00  0.490          H  
ATOM   1425  N   LEU A  87     -23.277 -32.463  19.402  1.00  0.220          N  
ATOM   1426  CA  LEU A  87     -21.968 -32.995  19.752  1.00  0.200          C  
ATOM   1427  C   LEU A  87     -22.099 -34.401  20.328  1.00  0.250          C  
ATOM   1428  O   LEU A  87     -22.923 -34.649  21.214  1.00  0.360          O  
ATOM   1429  CB  LEU A  87     -21.252 -32.075  20.766  1.00  0.290          C  
ATOM   1430  CG  LEU A  87     -19.757 -32.379  21.038  1.00  0.290          C  
ATOM   1431  CD1 LEU A  87     -18.953 -32.053  19.821  1.00  0.290          C  
ATOM   1432  CD2 LEU A  87     -19.273 -31.579  22.181  1.00  0.290          C  
ATOM   1433  H   LEU A  87     -23.681 -31.701  19.949  1.00  0.260          H  
ATOM   1434  HA  LEU A  87     -21.388 -33.059  18.837  1.00  0.240          H  
ATOM   1435 1HB  LEU A  87     -21.329 -31.048  20.411  1.00  0.350          H  
ATOM   1436 2HB  LEU A  87     -21.774 -32.138  21.705  1.00  0.350          H  
ATOM   1437  HG  LEU A  87     -19.633 -33.443  21.258  1.00  0.350          H  
ATOM   1438 1HD1 LEU A  87     -17.906 -32.280  20.018  1.00  0.350          H  
ATOM   1439 2HD1 LEU A  87     -19.278 -32.614  18.976  1.00  0.350          H  
ATOM   1440 3HD1 LEU A  87     -19.065 -30.994  19.597  1.00  0.350          H  
ATOM   1441 1HD2 LEU A  87     -18.222 -31.804  22.363  1.00  0.350          H  
ATOM   1442 2HD2 LEU A  87     -19.386 -30.515  21.965  1.00  0.350          H  
ATOM   1443 3HD2 LEU A  87     -19.859 -31.844  23.042  1.00  0.350          H  
ATOM   1444  N   GLN A  88     -21.281 -35.327  19.830  1.00  0.290          N  
ATOM   1445  CA  GLN A  88     -21.287 -36.691  20.330  1.00  0.350          C  
ATOM   1446  C   GLN A  88     -20.008 -36.941  21.109  1.00  0.260          C  
ATOM   1447  O   GLN A  88     -19.058 -36.159  21.015  1.00  0.400          O  
ATOM   1448  CB  GLN A  88     -21.389 -37.684  19.170  1.00  0.470          C  
ATOM   1449  CG  GLN A  88     -22.556 -37.415  18.234  1.00  0.470          C  
ATOM   1450  CD  GLN A  88     -23.891 -37.509  18.900  1.00  0.470          C  
ATOM   1451  OE1 GLN A  88     -24.248 -38.525  19.502  1.00  0.470          O  
ATOM   1452  NE2 GLN A  88     -24.651 -36.435  18.804  1.00  0.470          N  
ATOM   1453  H   GLN A  88     -20.638 -35.094  19.075  1.00  0.350          H  
ATOM   1454  HA  GLN A  88     -22.133 -36.830  21.006  1.00  0.420          H  
ATOM   1455 1HB  GLN A  88     -20.472 -37.664  18.588  1.00  0.560          H  
ATOM   1456 2HB  GLN A  88     -21.506 -38.693  19.568  1.00  0.560          H  
ATOM   1457 1HG  GLN A  88     -22.457 -36.408  17.826  1.00  0.560          H  
ATOM   1458 2HG  GLN A  88     -22.531 -38.142  17.425  1.00  0.560          H  
ATOM   1459 1HE2 GLN A  88     -25.552 -36.418  19.230  1.00  0.560          H  
ATOM   1460 2HE2 GLN A  88     -24.301 -35.609  18.309  1.00  0.560          H  
ATOM   1461  N   GLU A  89     -19.936 -38.084  21.770  1.00  0.270          N  
ATOM   1462  CA  GLU A  89     -18.804 -38.490  22.600  1.00  0.410          C  
ATOM   1463  C   GLU A  89     -17.463 -38.623  21.895  1.00  0.650          C  
ATOM   1464  O   GLU A  89     -16.454 -38.735  22.570  1.00  1.680          O  
ATOM   1465  CB  GLU A  89     -19.133 -39.809  23.293  1.00  0.520          C  
ATOM   1466  CG  GLU A  89     -20.292 -39.713  24.286  1.00  0.520          C  
ATOM   1467  CD  GLU A  89     -21.643 -39.798  23.629  1.00  0.520          C  
ATOM   1468  OE1 GLU A  89     -21.679 -39.989  22.430  1.00  0.520          O  
ATOM   1469  OE2 GLU A  89     -22.624 -39.647  24.304  1.00  0.520          O  
ATOM   1470  H   GLU A  89     -20.755 -38.702  21.762  1.00  0.320          H  
ATOM   1471  HA  GLU A  89     -18.682 -37.733  23.374  1.00  0.490          H  
ATOM   1472 1HB  GLU A  89     -19.373 -40.567  22.547  1.00  0.620          H  
ATOM   1473 2HB  GLU A  89     -18.252 -40.157  23.837  1.00  0.620          H  
ATOM   1474 1HG  GLU A  89     -20.200 -40.526  25.006  1.00  0.620          H  
ATOM   1475 2HG  GLU A  89     -20.211 -38.775  24.831  1.00  0.620          H  
ATOM   1476  N   HIS A  90     -17.456 -38.744  20.570  1.00  0.570          N  
ATOM   1477  CA  HIS A  90     -16.220 -38.890  19.812  1.00  0.490          C  
ATOM   1478  C   HIS A  90     -16.100 -37.858  18.677  1.00  0.370          C  
ATOM   1479  O   HIS A  90     -15.308 -38.046  17.749  1.00  0.390          O  
ATOM   1480  CB  HIS A  90     -16.158 -40.302  19.229  1.00  0.720          C  
ATOM   1481  CG  HIS A  90     -16.225 -41.374  20.282  1.00  0.720          C  
ATOM   1482  ND1 HIS A  90     -15.187 -41.643  21.148  1.00  0.720          N  
ATOM   1483  CD2 HIS A  90     -17.224 -42.225  20.610  1.00  0.720          C  
ATOM   1484  CE1 HIS A  90     -15.547 -42.627  21.956  1.00  0.720          C  
ATOM   1485  NE2 HIS A  90     -16.776 -42.994  21.650  1.00  0.720          N  
ATOM   1486  H   HIS A  90     -18.336 -38.681  20.085  1.00  0.680          H  
ATOM   1487  HA  HIS A  90     -15.367 -38.749  20.476  1.00  0.590          H  
ATOM   1488 1HB  HIS A  90     -16.985 -40.447  18.534  1.00  0.860          H  
ATOM   1489 2HB  HIS A  90     -15.231 -40.426  18.672  1.00  0.860          H  
ATOM   1490  HD1 HIS A  90     -14.528 -40.954  21.455  1.00  0.860          H  
ATOM   1491  HD2 HIS A  90     -18.227 -42.374  20.215  1.00  0.860          H  
ATOM   1492  HE1 HIS A  90     -14.862 -42.994  22.720  1.00  0.860          H  
ATOM   1493  N   SER A  91     -16.937 -36.815  18.705  1.00  0.310          N  
ATOM   1494  CA  SER A  91     -16.931 -35.772  17.668  1.00  0.250          C  
ATOM   1495  C   SER A  91     -15.663 -34.931  17.666  1.00  0.240          C  
ATOM   1496  O   SER A  91     -15.091 -34.656  18.725  1.00  0.220          O  
ATOM   1497  CB  SER A  91     -18.116 -34.862  17.848  1.00  0.370          C  
ATOM   1498  OG  SER A  91     -19.333 -35.521  17.612  1.00  0.370          O  
ATOM   1499  H   SER A  91     -17.586 -36.712  19.490  1.00  0.370          H  
ATOM   1500  HA  SER A  91     -17.010 -36.256  16.691  1.00  0.300          H  
ATOM   1501 1HB  SER A  91     -18.094 -34.531  18.876  1.00  0.450          H  
ATOM   1502 2HB  SER A  91     -18.027 -33.986  17.211  1.00  0.450          H  
ATOM   1503  HG  SER A  91     -19.418 -35.587  16.649  1.00  0.450          H  
ATOM   1504  N   VAL A  92     -15.245 -34.464  16.492  1.00  0.270          N  
ATOM   1505  CA  VAL A  92     -14.056 -33.617  16.425  1.00  0.280          C  
ATOM   1506  C   VAL A  92     -14.445 -32.141  16.228  1.00  0.280          C  
ATOM   1507  O   VAL A  92     -15.228 -31.794  15.333  1.00  0.320          O  
ATOM   1508  CB  VAL A  92     -13.108 -34.129  15.326  1.00  0.390          C  
ATOM   1509  CG1 VAL A  92     -11.877 -33.274  15.258  1.00  0.390          C  
ATOM   1510  CG2 VAL A  92     -12.725 -35.570  15.637  1.00  0.390          C  
ATOM   1511  H   VAL A  92     -15.754 -34.717  15.627  1.00  0.320          H  
ATOM   1512  HA  VAL A  92     -13.524 -33.691  17.366  1.00  0.340          H  
ATOM   1513  HB  VAL A  92     -13.619 -34.071  14.361  1.00  0.470          H  
ATOM   1514 1HG1 VAL A  92     -11.225 -33.642  14.472  1.00  0.470          H  
ATOM   1515 2HG1 VAL A  92     -12.147 -32.275  15.062  1.00  0.470          H  
ATOM   1516 3HG1 VAL A  92     -11.356 -33.319  16.212  1.00  0.470          H  
ATOM   1517 1HG2 VAL A  92     -12.063 -35.947  14.864  1.00  0.470          H  
ATOM   1518 2HG2 VAL A  92     -12.222 -35.603  16.594  1.00  0.470          H  
ATOM   1519 3HG2 VAL A  92     -13.622 -36.193  15.678  1.00  0.470          H  
ATOM   1520  N   THR A  93     -13.934 -31.287  17.116  1.00  0.250          N  
ATOM   1521  CA  THR A  93     -14.275 -29.868  17.130  1.00  0.270          C  
ATOM   1522  C   THR A  93     -13.076 -28.943  17.189  1.00  0.240          C  
ATOM   1523  O   THR A  93     -11.954 -29.358  17.484  1.00  0.250          O  
ATOM   1524  CB  THR A  93     -15.140 -29.519  18.351  1.00  0.370          C  
ATOM   1525  OG1 THR A  93     -14.376 -29.664  19.562  1.00  0.370          O  
ATOM   1526  CG2 THR A  93     -16.288 -30.439  18.426  1.00  0.370          C  
ATOM   1527  H   THR A  93     -13.270 -31.654  17.804  1.00  0.300          H  
ATOM   1528  HA  THR A  93     -14.833 -29.638  16.223  1.00  0.320          H  
ATOM   1529  HB  THR A  93     -15.495 -28.494  18.258  1.00  0.440          H  
ATOM   1530  HG1 THR A  93     -13.686 -28.990  19.606  1.00  0.440          H  
ATOM   1531 1HG2 THR A  93     -16.889 -30.157  19.283  1.00  0.440          H  
ATOM   1532 2HG2 THR A  93     -16.855 -30.354  17.524  1.00  0.440          H  
ATOM   1533 3HG2 THR A  93     -15.948 -31.467  18.542  1.00  0.440          H  
ATOM   1534  N   LEU A  94     -13.329 -27.655  16.951  1.00  0.240          N  
ATOM   1535  CA  LEU A  94     -12.297 -26.639  17.116  1.00  0.270          C  
ATOM   1536  C   LEU A  94     -12.636 -25.812  18.333  1.00  0.270          C  
ATOM   1537  O   LEU A  94     -13.818 -25.511  18.550  1.00  0.290          O  
ATOM   1538  CB  LEU A  94     -12.243 -25.692  15.905  1.00  0.370          C  
ATOM   1539  CG  LEU A  94     -12.020 -26.317  14.515  1.00  0.370          C  
ATOM   1540  CD1 LEU A  94     -12.091 -25.241  13.427  1.00  0.370          C  
ATOM   1541  CD2 LEU A  94     -10.685 -27.024  14.497  1.00  0.370          C  
ATOM   1542  H   LEU A  94     -14.263 -27.376  16.679  1.00  0.290          H  
ATOM   1543  HA  LEU A  94     -11.333 -27.104  17.292  1.00  0.320          H  
ATOM   1544 1HB  LEU A  94     -13.157 -25.132  15.870  1.00  0.440          H  
ATOM   1545 2HB  LEU A  94     -11.435 -24.993  16.080  1.00  0.440          H  
ATOM   1546  HG  LEU A  94     -12.813 -27.019  14.307  1.00  0.440          H  
ATOM   1547 1HD1 LEU A  94     -11.953 -25.715  12.455  1.00  0.440          H  
ATOM   1548 2HD1 LEU A  94     -13.041 -24.751  13.443  1.00  0.440          H  
ATOM   1549 3HD1 LEU A  94     -11.350 -24.507  13.555  1.00  0.440          H  
ATOM   1550 1HD2 LEU A  94     -10.519 -27.462  13.518  1.00  0.440          H  
ATOM   1551 2HD2 LEU A  94      -9.883 -26.345  14.712  1.00  0.440          H  
ATOM   1552 3HD2 LEU A  94     -10.705 -27.793  15.230  1.00  0.440          H  
ATOM   1553  N   LEU A  95     -11.623 -25.447  19.112  1.00  0.300          N  
ATOM   1554  CA  LEU A  95     -11.850 -24.564  20.235  1.00  0.340          C  
ATOM   1555  C   LEU A  95     -11.220 -23.222  19.926  1.00  0.420          C  
ATOM   1556  O   LEU A  95     -10.103 -23.150  19.395  1.00  0.560          O  
ATOM   1557  CB  LEU A  95     -11.253 -25.109  21.540  1.00  0.460          C  
ATOM   1558  CG  LEU A  95     -11.651 -26.530  21.967  1.00  0.460          C  
ATOM   1559  CD1 LEU A  95     -11.019 -26.834  23.317  1.00  0.460          C  
ATOM   1560  CD2 LEU A  95     -13.124 -26.663  22.023  1.00  0.460          C  
ATOM   1561  H   LEU A  95     -10.681 -25.791  18.909  1.00  0.360          H  
ATOM   1562  HA  LEU A  95     -12.918 -24.398  20.365  1.00  0.410          H  
ATOM   1563 1HB  LEU A  95     -10.166 -25.067  21.473  1.00  0.550          H  
ATOM   1564 2HB  LEU A  95     -11.578 -24.449  22.331  1.00  0.550          H  
ATOM   1565  HG  LEU A  95     -11.250 -27.247  21.248  1.00  0.550          H  
ATOM   1566 1HD1 LEU A  95     -11.267 -27.844  23.613  1.00  0.550          H  
ATOM   1567 2HD1 LEU A  95      -9.948 -26.727  23.262  1.00  0.550          H  
ATOM   1568 3HD1 LEU A  95     -11.397 -26.150  24.053  1.00  0.550          H  
ATOM   1569 1HD2 LEU A  95     -13.384 -27.665  22.330  1.00  0.550          H  
ATOM   1570 2HD2 LEU A  95     -13.518 -25.949  22.725  1.00  0.550          H  
ATOM   1571 3HD2 LEU A  95     -13.549 -26.475  21.047  1.00  0.550          H  
ATOM   1572  N   ARG A  96     -11.926 -22.153  20.286  1.00  0.360          N  
ATOM   1573  CA  ARG A  96     -11.413 -20.795  20.077  1.00  0.410          C  
ATOM   1574  C   ARG A  96     -10.992 -20.143  21.382  1.00  0.450          C  
ATOM   1575  O   ARG A  96     -10.240 -19.173  21.383  1.00  0.790          O  
ATOM   1576  CB  ARG A  96     -12.431 -19.900  19.385  1.00  0.550          C  
ATOM   1577  CG  ARG A  96     -13.661 -19.570  20.203  1.00  0.550          C  
ATOM   1578  CD  ARG A  96     -14.621 -18.738  19.463  1.00  0.550          C  
ATOM   1579  NE  ARG A  96     -15.775 -18.406  20.290  1.00  0.550          N  
ATOM   1580  CZ  ARG A  96     -16.836 -19.212  20.475  1.00  0.550          C  
ATOM   1581  NH1 ARG A  96     -16.840 -20.388  19.896  1.00  0.550          N  
ATOM   1582  NH2 ARG A  96     -17.840 -18.812  21.239  1.00  0.550          N  
ATOM   1583  H   ARG A  96     -12.834 -22.311  20.728  1.00  0.430          H  
ATOM   1584  HA  ARG A  96     -10.534 -20.852  19.434  1.00  0.490          H  
ATOM   1585 1HB  ARG A  96     -11.951 -18.956  19.135  1.00  0.660          H  
ATOM   1586 2HB  ARG A  96     -12.738 -20.354  18.461  1.00  0.660          H  
ATOM   1587 1HG  ARG A  96     -14.146 -20.492  20.511  1.00  0.660          H  
ATOM   1588 2HG  ARG A  96     -13.373 -19.004  21.085  1.00  0.660          H  
ATOM   1589 1HD  ARG A  96     -14.130 -17.806  19.185  1.00  0.660          H  
ATOM   1590 2HD  ARG A  96     -14.960 -19.242  18.563  1.00  0.660          H  
ATOM   1591  HE  ARG A  96     -15.778 -17.501  20.748  1.00  0.660          H  
ATOM   1592 1HH1 ARG A  96     -16.052 -20.652  19.331  1.00  0.660          H  
ATOM   1593 2HH1 ARG A  96     -17.604 -21.069  20.012  1.00  0.660          H  
ATOM   1594 1HH2 ARG A  96     -17.807 -17.904  21.682  1.00  0.660          H  
ATOM   1595 2HH2 ARG A  96     -18.641 -19.407  21.383  1.00  0.660          H  
ATOM   1596  N   GLY A  97     -11.492 -20.648  22.501  1.00  0.500          N  
ATOM   1597  CA  GLY A  97     -11.115 -20.039  23.770  1.00  0.480          C  
ATOM   1598  C   GLY A  97     -12.119 -19.007  24.282  1.00  0.450          C  
ATOM   1599  O   GLY A  97     -12.948 -18.492  23.529  1.00  0.680          O  
ATOM   1600  H   GLY A  97     -12.166 -21.409  22.448  1.00  0.600          H  
ATOM   1601 1HA  GLY A  97     -10.919 -20.805  24.503  1.00  0.580          H  
ATOM   1602 2HA  GLY A  97     -10.157 -19.539  23.634  1.00  0.580          H  
ATOM   1603  N   GLY A  98     -12.016 -18.699  25.569  1.00  0.480          N  
ATOM   1604  CA  GLY A  98     -12.838 -17.698  26.239  1.00  0.450          C  
ATOM   1605  C   GLY A  98     -13.444 -18.282  27.501  1.00  0.430          C  
ATOM   1606  O   GLY A  98     -13.784 -19.460  27.553  1.00  0.400          O  
ATOM   1607  H   GLY A  98     -11.360 -19.228  26.148  1.00  0.580          H  
ATOM   1608 1HA  GLY A  98     -12.218 -16.841  26.501  1.00  0.540          H  
ATOM   1609 2HA  GLY A  98     -13.614 -17.331  25.571  1.00  0.540          H  
ATOM   1610  N   ARG A  99     -13.555 -17.457  28.525  1.00  0.470          N  
ATOM   1611  CA  ARG A  99     -14.038 -17.937  29.805  1.00  0.490          C  
ATOM   1612  C   ARG A  99     -15.548 -17.947  29.900  1.00  0.450          C  
ATOM   1613  O   ARG A  99     -16.243 -17.220  29.178  1.00  0.540          O  
ATOM   1614  CB  ARG A  99     -13.401 -17.133  30.929  1.00  0.680          C  
ATOM   1615  CG  ARG A  99     -11.854 -17.326  31.029  1.00  0.680          C  
ATOM   1616  CD  ARG A  99     -11.256 -16.602  32.178  1.00  0.680          C  
ATOM   1617  NE  ARG A  99      -9.788 -16.794  32.274  1.00  0.680          N  
ATOM   1618  CZ  ARG A  99      -9.032 -16.441  33.326  1.00  0.680          C  
ATOM   1619  NH1 ARG A  99      -9.556 -15.877  34.404  1.00  0.680          N  
ATOM   1620  NH2 ARG A  99      -7.750 -16.682  33.245  1.00  0.680          N  
ATOM   1621  H   ARG A  99     -13.292 -16.489  28.415  1.00  0.560          H  
ATOM   1622  HA  ARG A  99     -13.715 -18.964  29.922  1.00  0.590          H  
ATOM   1623 1HB  ARG A  99     -13.603 -16.073  30.785  1.00  0.810          H  
ATOM   1624 2HB  ARG A  99     -13.841 -17.426  31.883  1.00  0.810          H  
ATOM   1625 1HG  ARG A  99     -11.630 -18.381  31.153  1.00  0.810          H  
ATOM   1626 2HG  ARG A  99     -11.379 -16.965  30.116  1.00  0.810          H  
ATOM   1627 1HD  ARG A  99     -11.452 -15.535  32.069  1.00  0.810          H  
ATOM   1628 2HD  ARG A  99     -11.711 -16.966  33.098  1.00  0.810          H  
ATOM   1629  HE  ARG A  99      -9.263 -17.216  31.482  1.00  0.810          H  
ATOM   1630 1HH1 ARG A  99     -10.547 -15.698  34.454  1.00  0.810          H  
ATOM   1631 2HH1 ARG A  99      -8.963 -15.625  35.181  1.00  0.810          H  
ATOM   1632 1HH2 ARG A  99      -7.402 -17.121  32.376  1.00  0.810          H  
ATOM   1633 2HH2 ARG A  99      -7.125 -16.446  33.999  1.00  0.810          H  
ATOM   1634  N   VAL A 100     -16.042 -18.790  30.800  1.00  0.410          N  
ATOM   1635  CA  VAL A 100     -17.463 -18.947  31.034  1.00  0.440          C  
ATOM   1636  C   VAL A 100     -17.998 -18.426  32.370  1.00  0.680          C  
ATOM   1637  O   VAL A 100     -19.219 -18.315  32.351  1.00  1.540          O  
ATOM   1638  CB  VAL A 100     -17.788 -20.443  30.887  1.00  0.600          C  
ATOM   1639  CG1 VAL A 100     -19.273 -20.787  31.160  1.00  0.600          C  
ATOM   1640  CG2 VAL A 100     -17.443 -20.847  29.528  1.00  0.600          C  
ATOM   1641  H   VAL A 100     -15.384 -19.405  31.294  1.00  0.490          H  
ATOM   1642  HA  VAL A 100     -17.982 -18.412  30.238  1.00  0.530          H  
ATOM   1643  HB  VAL A 100     -17.180 -21.009  31.594  1.00  0.720          H  
ATOM   1644 1HG1 VAL A 100     -19.404 -21.839  31.005  1.00  0.720          H  
ATOM   1645 2HG1 VAL A 100     -19.570 -20.558  32.164  1.00  0.720          H  
ATOM   1646 3HG1 VAL A 100     -19.909 -20.242  30.462  1.00  0.720          H  
ATOM   1647 1HG2 VAL A 100     -17.643 -21.864  29.478  1.00  0.720          H  
ATOM   1648 2HG2 VAL A 100     -18.050 -20.307  28.818  1.00  0.720          H  
ATOM   1649 3HG2 VAL A 100     -16.390 -20.669  29.310  1.00  0.720          H  
ATOM   1650  N   LYS A 101     -17.380 -17.379  32.903  1.00  0.490          N  
ATOM   1651  CA  LYS A 101     -17.343 -17.172  34.379  1.00  0.470          C  
ATOM   1652  C   LYS A 101     -18.308 -17.997  35.291  1.00  0.460          C  
ATOM   1653  O   LYS A 101     -17.899 -18.349  36.399  1.00  0.510          O  
ATOM   1654  CB  LYS A 101     -17.566 -15.685  34.675  1.00  0.670          C  
ATOM   1655  CG  LYS A 101     -17.479 -15.299  36.160  1.00  0.670          C  
ATOM   1656  CD  LYS A 101     -17.617 -13.792  36.351  1.00  0.670          C  
ATOM   1657  CE  LYS A 101     -17.552 -13.412  37.825  1.00  0.670          C  
ATOM   1658  NZ  LYS A 101     -17.685 -11.939  38.028  1.00  0.670          N  
ATOM   1659  H   LYS A 101     -17.620 -16.518  32.431  1.00  0.590          H  
ATOM   1660  HA  LYS A 101     -16.331 -17.421  34.702  1.00  0.560          H  
ATOM   1661 1HB  LYS A 101     -16.831 -15.094  34.129  1.00  0.800          H  
ATOM   1662 2HB  LYS A 101     -18.554 -15.393  34.317  1.00  0.800          H  
ATOM   1663 1HG  LYS A 101     -18.283 -15.786  36.717  1.00  0.800          H  
ATOM   1664 2HG  LYS A 101     -16.525 -15.633  36.571  1.00  0.800          H  
ATOM   1665 1HD  LYS A 101     -16.816 -13.281  35.815  1.00  0.800          H  
ATOM   1666 2HD  LYS A 101     -18.573 -13.463  35.944  1.00  0.800          H  
ATOM   1667 1HE  LYS A 101     -18.357 -13.916  38.358  1.00  0.800          H  
ATOM   1668 2HE  LYS A 101     -16.597 -13.740  38.236  1.00  0.800          H  
ATOM   1669 1HZ  LYS A 101     -17.637 -11.729  39.016  1.00  0.800          H  
ATOM   1670 2HZ  LYS A 101     -16.935 -11.462  37.547  1.00  0.800          H  
ATOM   1671 3HZ  LYS A 101     -18.573 -11.625  37.662  1.00  0.800          H  
ATOM   1672  N   ASP A 102     -19.557 -18.268  34.890  1.00  0.440          N  
ATOM   1673  CA  ASP A 102     -20.467 -19.104  35.679  1.00  0.470          C  
ATOM   1674  C   ASP A 102     -19.979 -20.555  35.904  1.00  0.440          C  
ATOM   1675  O   ASP A 102     -20.373 -21.178  36.890  1.00  0.510          O  
ATOM   1676  CB  ASP A 102     -21.873 -19.173  35.056  1.00  0.650          C  
ATOM   1677  CG  ASP A 102     -22.794 -17.910  35.250  1.00  0.650          C  
ATOM   1678  OD1 ASP A 102     -22.470 -17.055  36.040  1.00  0.650          O  
ATOM   1679  OD2 ASP A 102     -23.852 -17.859  34.612  1.00  0.650          O  
ATOM   1680  H   ASP A 102     -19.852 -17.940  33.974  1.00  0.530          H  
ATOM   1681  HA  ASP A 102     -20.569 -18.636  36.658  1.00  0.560          H  
ATOM   1682 1HB  ASP A 102     -21.762 -19.348  33.982  1.00  0.780          H  
ATOM   1683 2HB  ASP A 102     -22.375 -20.022  35.458  1.00  0.780          H  
ATOM   1684  N   LEU A 103     -19.185 -21.143  34.988  1.00  0.430          N  
ATOM   1685  CA  LEU A 103     -18.706 -22.523  35.186  1.00  0.460          C  
ATOM   1686  C   LEU A 103     -17.202 -22.613  35.517  1.00  0.430          C  
ATOM   1687  O   LEU A 103     -16.375 -22.379  34.627  1.00  0.400          O  
ATOM   1688  CB  LEU A 103     -18.899 -23.386  33.920  1.00  0.630          C  
ATOM   1689  CG  LEU A 103     -20.319 -23.558  33.310  1.00  0.630          C  
ATOM   1690  CD1 LEU A 103     -20.186 -24.507  32.077  1.00  0.630          C  
ATOM   1691  CD2 LEU A 103     -21.277 -24.091  34.351  1.00  0.630          C  
ATOM   1692  H   LEU A 103     -18.906 -20.638  34.155  1.00  0.520          H  
ATOM   1693  HA  LEU A 103     -19.282 -22.973  35.982  1.00  0.550          H  
ATOM   1694 1HB  LEU A 103     -18.277 -22.960  33.139  1.00  0.760          H  
ATOM   1695 2HB  LEU A 103     -18.512 -24.376  34.130  1.00  0.760          H  
ATOM   1696  HG  LEU A 103     -20.691 -22.602  32.960  1.00  0.760          H  
ATOM   1697 1HD1 LEU A 103     -21.134 -24.645  31.604  1.00  0.760          H  
ATOM   1698 2HD1 LEU A 103     -19.492 -24.086  31.358  1.00  0.760          H  
ATOM   1699 3HD1 LEU A 103     -19.810 -25.474  32.402  1.00  0.760          H  
ATOM   1700 1HD2 LEU A 103     -22.263 -24.228  33.948  1.00  0.760          H  
ATOM   1701 2HD2 LEU A 103     -20.924 -25.015  34.707  1.00  0.760          H  
ATOM   1702 3HD2 LEU A 103     -21.324 -23.401  35.145  1.00  0.760          H  
ATOM   1703  N   PRO A 104     -16.798 -22.930  36.760  1.00  0.510          N  
ATOM   1704  CA  PRO A 104     -15.412 -23.042  37.155  1.00  0.560          C  
ATOM   1705  C   PRO A 104     -14.742 -24.083  36.277  1.00  0.480          C  
ATOM   1706  O   PRO A 104     -15.344 -25.108  35.975  1.00  0.500          O  
ATOM   1707  CB  PRO A 104     -15.516 -23.525  38.608  1.00  0.840          C  
ATOM   1708  CG  PRO A 104     -16.868 -23.030  39.077  1.00  0.840          C  
ATOM   1709  CD  PRO A 104     -17.760 -23.125  37.863  1.00  0.840          C  
ATOM   1710  HA  PRO A 104     -14.919 -22.063  37.075  1.00  0.670          H  
ATOM   1711 1HB  PRO A 104     -15.425 -24.621  38.645  1.00  1.010          H  
ATOM   1712 2HB  PRO A 104     -14.684 -23.115  39.198  1.00  1.010          H  
ATOM   1713 1HG  PRO A 104     -17.229 -23.651  39.911  1.00  1.010          H  
ATOM   1714 2HG  PRO A 104     -16.791 -22.013  39.458  1.00  1.010          H  
ATOM   1715 1HD  PRO A 104     -18.239 -24.101  37.813  1.00  1.010          H  
ATOM   1716 2HD  PRO A 104     -18.476 -22.305  37.914  1.00  1.010          H  
ATOM   1717  N   GLY A 105     -13.505 -23.846  35.881  1.00  0.450          N  
ATOM   1718  CA  GLY A 105     -12.796 -24.824  35.070  1.00  0.400          C  
ATOM   1719  C   GLY A 105     -12.964 -24.657  33.561  1.00  0.380          C  
ATOM   1720  O   GLY A 105     -12.178 -25.237  32.804  1.00  0.400          O  
ATOM   1721  H   GLY A 105     -13.043 -22.985  36.142  1.00  0.540          H  
ATOM   1722 1HA  GLY A 105     -11.736 -24.781  35.317  1.00  0.480          H  
ATOM   1723 2HA  GLY A 105     -13.132 -25.821  35.352  1.00  0.480          H  
ATOM   1724  N   VAL A 106     -13.948 -23.878  33.099  1.00  0.380          N  
ATOM   1725  CA  VAL A 106     -14.104 -23.799  31.657  1.00  0.400          C  
ATOM   1726  C   VAL A 106     -13.540 -22.465  31.133  1.00  0.400          C  
ATOM   1727  O   VAL A 106     -14.100 -21.384  31.379  1.00  0.460          O  
ATOM   1728  CB  VAL A 106     -15.596 -23.962  31.293  1.00  0.550          C  
ATOM   1729  CG1 VAL A 106     -15.766 -23.944  29.780  1.00  0.550          C  
ATOM   1730  CG2 VAL A 106     -16.150 -25.253  31.908  1.00  0.550          C  
ATOM   1731  H   VAL A 106     -14.591 -23.380  33.731  1.00  0.460          H  
ATOM   1732  HA  VAL A 106     -13.554 -24.616  31.190  1.00  0.480          H  
ATOM   1733  HB  VAL A 106     -16.149 -23.122  31.697  1.00  0.660          H  
ATOM   1734 1HG1 VAL A 106     -16.816 -24.052  29.544  1.00  0.660          H  
ATOM   1735 2HG1 VAL A 106     -15.391 -23.013  29.353  1.00  0.660          H  
ATOM   1736 3HG1 VAL A 106     -15.217 -24.776  29.362  1.00  0.660          H  
ATOM   1737 1HG2 VAL A 106     -17.203 -25.352  31.662  1.00  0.660          H  
ATOM   1738 2HG2 VAL A 106     -15.613 -26.096  31.520  1.00  0.660          H  
ATOM   1739 3HG2 VAL A 106     -16.039 -25.225  32.997  1.00  0.660          H  
ATOM   1740  N   ARG A 107     -12.424 -22.570  30.391  1.00  0.420          N  
ATOM   1741  CA  ARG A 107     -11.710 -21.403  29.852  1.00  0.450          C  
ATOM   1742  C   ARG A 107     -11.723 -21.377  28.328  1.00  0.380          C  
ATOM   1743  O   ARG A 107     -11.000 -20.583  27.695  1.00  0.420          O  
ATOM   1744  CB  ARG A 107     -10.271 -21.337  30.348  1.00  0.620          C  
ATOM   1745  CG  ARG A 107      -9.333 -22.405  29.826  1.00  0.620          C  
ATOM   1746  CD  ARG A 107      -7.969 -22.245  30.376  1.00  0.620          C  
ATOM   1747  NE  ARG A 107      -7.027 -23.213  29.809  1.00  0.620          N  
ATOM   1748  CZ  ARG A 107      -6.794 -24.464  30.281  1.00  0.620          C  
ATOM   1749  NH1 ARG A 107      -7.448 -24.922  31.331  1.00  0.620          N  
ATOM   1750  NH2 ARG A 107      -5.902 -25.231  29.676  1.00  0.620          N  
ATOM   1751  H   ARG A 107     -12.048 -23.502  30.248  1.00  0.500          H  
ATOM   1752  HA  ARG A 107     -12.211 -20.513  30.206  1.00  0.540          H  
ATOM   1753 1HB  ARG A 107      -9.845 -20.370  30.072  1.00  0.740          H  
ATOM   1754 2HB  ARG A 107     -10.263 -21.394  31.435  1.00  0.740          H  
ATOM   1755 1HG  ARG A 107      -9.709 -23.394  30.079  1.00  0.740          H  
ATOM   1756 2HG  ARG A 107      -9.247 -22.308  28.748  1.00  0.740          H  
ATOM   1757 1HD  ARG A 107      -7.612 -21.246  30.127  1.00  0.740          H  
ATOM   1758 2HD  ARG A 107      -7.984 -22.355  31.457  1.00  0.740          H  
ATOM   1759  HE  ARG A 107      -6.498 -22.920  28.994  1.00  0.740          H  
ATOM   1760 1HH1 ARG A 107      -8.130 -24.344  31.800  1.00  0.740          H  
ATOM   1761 2HH1 ARG A 107      -7.265 -25.856  31.675  1.00  0.740          H  
ATOM   1762 1HH2 ARG A 107      -5.390 -24.879  28.876  1.00  0.740          H  
ATOM   1763 2HH2 ARG A 107      -5.721 -26.165  30.017  1.00  0.740          H  
ATOM   1764  N   TYR A 108     -12.523 -22.275  27.764  1.00  0.340          N  
ATOM   1765  CA  TYR A 108     -12.688 -22.420  26.335  1.00  0.310          C  
ATOM   1766  C   TYR A 108     -14.124 -22.437  25.875  1.00  0.300          C  
ATOM   1767  O   TYR A 108     -15.023 -22.859  26.601  1.00  0.310          O  
ATOM   1768  CB  TYR A 108     -12.096 -23.722  25.818  1.00  0.450          C  
ATOM   1769  CG  TYR A 108     -10.657 -23.955  25.878  1.00  0.450          C  
ATOM   1770  CD1 TYR A 108     -10.109 -24.427  27.022  1.00  0.450          C  
ATOM   1771  CD2 TYR A 108      -9.886 -23.791  24.749  1.00  0.450          C  
ATOM   1772  CE1 TYR A 108      -8.798 -24.732  27.065  1.00  0.450          C  
ATOM   1773  CE2 TYR A 108      -8.574 -24.120  24.784  1.00  0.450          C  
ATOM   1774  CZ  TYR A 108      -8.028 -24.598  25.950  1.00  0.450          C  
ATOM   1775  OH  TYR A 108      -6.711 -24.969  25.996  1.00  0.450          O  
ATOM   1776  H   TYR A 108     -13.069 -22.854  28.387  1.00  0.410          H  
ATOM   1777  HA  TYR A 108     -12.228 -21.577  25.877  1.00  0.370          H  
ATOM   1778 1HB  TYR A 108     -12.534 -24.503  26.401  1.00  0.540          H  
ATOM   1779 2HB  TYR A 108     -12.418 -23.877  24.788  1.00  0.540          H  
ATOM   1780  HD1 TYR A 108     -10.731 -24.572  27.905  1.00  0.540          H  
ATOM   1781  HD2 TYR A 108     -10.325 -23.425  23.830  1.00  0.540          H  
ATOM   1782  HE1 TYR A 108      -8.370 -25.112  27.980  1.00  0.540          H  
ATOM   1783  HE2 TYR A 108      -7.970 -24.014  23.889  1.00  0.540          H  
ATOM   1784  HH  TYR A 108      -6.362 -24.984  25.102  1.00  0.540          H  
ATOM   1785  N   HIS A 109     -14.299 -22.064  24.621  1.00  0.280          N  
ATOM   1786  CA  HIS A 109     -15.554 -22.180  23.902  1.00  0.260          C  
ATOM   1787  C   HIS A 109     -15.301 -22.917  22.600  1.00  0.260          C  
ATOM   1788  O   HIS A 109     -14.231 -22.767  21.973  1.00  0.290          O  
ATOM   1789  CB  HIS A 109     -16.187 -20.819  23.570  1.00  0.370          C  
ATOM   1790  CG  HIS A 109     -16.683 -20.016  24.725  1.00  0.370          C  
ATOM   1791  ND1 HIS A 109     -17.987 -20.006  25.116  1.00  0.370          N  
ATOM   1792  CD2 HIS A 109     -16.042 -19.220  25.547  1.00  0.370          C  
ATOM   1793  CE1 HIS A 109     -18.121 -19.217  26.176  1.00  0.370          C  
ATOM   1794  NE2 HIS A 109     -16.948 -18.719  26.466  1.00  0.370          N  
ATOM   1795  H   HIS A 109     -13.506 -21.689  24.137  1.00  0.340          H  
ATOM   1796  HA  HIS A 109     -16.275 -22.760  24.479  1.00  0.310          H  
ATOM   1797 1HB  HIS A 109     -15.458 -20.211  23.031  1.00  0.450          H  
ATOM   1798 2HB  HIS A 109     -17.029 -20.990  22.904  1.00  0.450          H  
ATOM   1799  HD2 HIS A 109     -15.014 -19.048  25.463  1.00  0.450          H  
ATOM   1800  HE1 HIS A 109     -19.048 -19.018  26.716  1.00  0.450          H  
ATOM   1801  HE2 HIS A 109     -16.736 -18.068  27.256  1.00  0.450          H  
ATOM   1802  N   ILE A 110     -16.293 -23.728  22.240  1.00  0.240          N  
ATOM   1803  CA  ILE A 110     -16.402 -24.524  21.018  1.00  0.230          C  
ATOM   1804  C   ILE A 110     -16.929 -23.705  19.848  1.00  0.220          C  
ATOM   1805  O   ILE A 110     -17.912 -22.965  19.971  1.00  0.240          O  
ATOM   1806  CB  ILE A 110     -17.287 -25.778  21.304  1.00  0.330          C  
ATOM   1807  CG1 ILE A 110     -16.522 -26.660  22.323  1.00  0.330          C  
ATOM   1808  CG2 ILE A 110     -17.633 -26.558  20.009  1.00  0.330          C  
ATOM   1809  CD1 ILE A 110     -17.273 -27.744  23.030  1.00  0.330          C  
ATOM   1810  H   ILE A 110     -17.076 -23.801  22.899  1.00  0.290          H  
ATOM   1811  HA  ILE A 110     -15.408 -24.876  20.747  1.00  0.280          H  
ATOM   1812  HB  ILE A 110     -18.206 -25.461  21.783  1.00  0.390          H  
ATOM   1813 1HG1 ILE A 110     -15.741 -27.148  21.777  1.00  0.390          H  
ATOM   1814 2HG1 ILE A 110     -16.094 -26.019  23.057  1.00  0.390          H  
ATOM   1815 1HG2 ILE A 110     -18.246 -27.424  20.246  1.00  0.390          H  
ATOM   1816 2HG2 ILE A 110     -18.187 -25.917  19.319  1.00  0.390          H  
ATOM   1817 3HG2 ILE A 110     -16.715 -26.886  19.530  1.00  0.390          H  
ATOM   1818 1HD1 ILE A 110     -16.596 -28.283  23.690  1.00  0.390          H  
ATOM   1819 2HD1 ILE A 110     -18.029 -27.278  23.621  1.00  0.390          H  
ATOM   1820 3HD1 ILE A 110     -17.710 -28.442  22.323  1.00  0.390          H  
ATOM   1821  N   VAL A 111     -16.247 -23.812  18.720  1.00  0.240          N  
ATOM   1822  CA  VAL A 111     -16.628 -23.106  17.509  1.00  0.240          C  
ATOM   1823  C   VAL A 111     -17.782 -23.840  16.854  1.00  0.300          C  
ATOM   1824  O   VAL A 111     -17.695 -25.040  16.621  1.00  0.600          O  
ATOM   1825  CB  VAL A 111     -15.430 -23.066  16.544  1.00  0.340          C  
ATOM   1826  CG1 VAL A 111     -15.802 -22.404  15.214  1.00  0.340          C  
ATOM   1827  CG2 VAL A 111     -14.289 -22.343  17.200  1.00  0.340          C  
ATOM   1828  H   VAL A 111     -15.434 -24.435  18.706  1.00  0.290          H  
ATOM   1829  HA  VAL A 111     -16.943 -22.097  17.756  1.00  0.290          H  
ATOM   1830  HB  VAL A 111     -15.131 -24.079  16.336  1.00  0.400          H  
ATOM   1831 1HG1 VAL A 111     -14.934 -22.413  14.555  1.00  0.400          H  
ATOM   1832 2HG1 VAL A 111     -16.619 -22.945  14.730  1.00  0.400          H  
ATOM   1833 3HG1 VAL A 111     -16.112 -21.375  15.391  1.00  0.400          H  
ATOM   1834 1HG2 VAL A 111     -13.435 -22.339  16.535  1.00  0.400          H  
ATOM   1835 2HG2 VAL A 111     -14.595 -21.329  17.407  1.00  0.400          H  
ATOM   1836 3HG2 VAL A 111     -14.016 -22.840  18.129  1.00  0.400          H  
ATOM   1837  N   ARG A 112     -18.874 -23.142  16.589  1.00  0.220          N  
ATOM   1838  CA  ARG A 112     -20.028 -23.778  15.977  1.00  0.240          C  
ATOM   1839  C   ARG A 112     -19.898 -23.617  14.475  1.00  0.240          C  
ATOM   1840  O   ARG A 112     -19.400 -22.589  14.011  1.00  0.260          O  
ATOM   1841  CB  ARG A 112     -21.316 -23.134  16.481  1.00  0.330          C  
ATOM   1842  CG  ARG A 112     -21.572 -23.192  17.999  1.00  0.330          C  
ATOM   1843  CD  ARG A 112     -21.725 -24.569  18.472  1.00  0.330          C  
ATOM   1844  NE  ARG A 112     -22.855 -25.257  17.834  1.00  0.330          N  
ATOM   1845  CZ  ARG A 112     -24.114 -25.363  18.286  1.00  0.330          C  
ATOM   1846  NH1 ARG A 112     -24.540 -24.892  19.411  1.00  0.330          N  
ATOM   1847  NH2 ARG A 112     -24.965 -25.992  17.558  1.00  0.330          N  
ATOM   1848  H   ARG A 112     -18.896 -22.155  16.803  1.00  0.260          H  
ATOM   1849  HA  ARG A 112     -20.030 -24.843  16.204  1.00  0.290          H  
ATOM   1850 1HB  ARG A 112     -21.308 -22.092  16.209  1.00  0.390          H  
ATOM   1851 2HB  ARG A 112     -22.159 -23.590  16.008  1.00  0.390          H  
ATOM   1852 1HG  ARG A 112     -20.713 -22.763  18.510  1.00  0.390          H  
ATOM   1853 2HG  ARG A 112     -22.476 -22.630  18.253  1.00  0.390          H  
ATOM   1854 1HD  ARG A 112     -20.818 -25.130  18.290  1.00  0.390          H  
ATOM   1855 2HD  ARG A 112     -21.907 -24.545  19.544  1.00  0.390          H  
ATOM   1856  HE  ARG A 112     -22.716 -25.664  16.896  1.00  0.390          H  
ATOM   1857 1HH1 ARG A 112     -23.959 -24.359  20.044  1.00  0.390          H  
ATOM   1858 2HH1 ARG A 112     -25.514 -25.069  19.645  1.00  0.390          H  
ATOM   1859 1HH2 ARG A 112     -24.648 -26.364  16.660  1.00  0.390          H  
ATOM   1860 2HH2 ARG A 112     -25.922 -26.091  17.903  1.00  0.390          H  
ATOM   1861  N   GLY A 113     -20.395 -24.585  13.701  1.00  0.250          N  
ATOM   1862  CA  GLY A 113     -20.339 -24.477  12.254  1.00  0.270          C  
ATOM   1863  C   GLY A 113     -19.007 -24.961  11.699  1.00  0.270          C  
ATOM   1864  O   GLY A 113     -18.549 -24.491  10.656  1.00  0.560          O  
ATOM   1865  H   GLY A 113     -20.795 -25.438  14.095  1.00  0.300          H  
ATOM   1866 1HA  GLY A 113     -21.146 -25.074  11.828  1.00  0.320          H  
ATOM   1867 2HA  GLY A 113     -20.510 -23.452  11.947  1.00  0.320          H  
ATOM   1868  N   THR A 114     -18.361 -25.879  12.405  1.00  0.270          N  
ATOM   1869  CA  THR A 114     -17.080 -26.370  11.915  1.00  0.200          C  
ATOM   1870  C   THR A 114     -16.886 -27.824  12.292  1.00  0.200          C  
ATOM   1871  O   THR A 114     -17.309 -28.264  13.371  1.00  0.220          O  
ATOM   1872  CB  THR A 114     -15.927 -25.526  12.445  1.00  0.310          C  
ATOM   1873  OG1 THR A 114     -14.728 -25.913  11.779  1.00  0.310          O  
ATOM   1874  CG2 THR A 114     -15.774 -25.754  13.934  1.00  0.310          C  
ATOM   1875  H   THR A 114     -18.818 -26.266  13.233  1.00  0.320          H  
ATOM   1876  HA  THR A 114     -17.075 -26.307  10.828  1.00  0.240          H  
ATOM   1877  HB  THR A 114     -16.131 -24.471  12.257  1.00  0.370          H  
ATOM   1878  HG1 THR A 114     -14.786 -25.620  10.863  1.00  0.370          H  
ATOM   1879 1HG2 THR A 114     -14.985 -25.156  14.308  1.00  0.370          H  
ATOM   1880 2HG2 THR A 114     -16.695 -25.474  14.424  1.00  0.370          H  
ATOM   1881 3HG2 THR A 114     -15.551 -26.790  14.152  1.00  0.370          H  
ATOM   1882  N   LEU A 115     -16.180 -28.544  11.428  1.00  0.210          N  
ATOM   1883  CA  LEU A 115     -15.896 -29.957  11.614  1.00  0.240          C  
ATOM   1884  C   LEU A 115     -17.181 -30.699  11.958  1.00  0.250          C  
ATOM   1885  O   LEU A 115     -18.112 -30.681  11.154  1.00  0.270          O  
ATOM   1886  CB  LEU A 115     -14.827 -30.164  12.671  1.00  0.320          C  
ATOM   1887  CG  LEU A 115     -13.495 -29.482  12.424  1.00  0.320          C  
ATOM   1888  CD1 LEU A 115     -12.673 -29.749  13.573  1.00  0.320          C  
ATOM   1889  CD2 LEU A 115     -12.812 -30.008  11.175  1.00  0.320          C  
ATOM   1890  H   LEU A 115     -15.850 -28.088  10.590  1.00  0.250          H  
ATOM   1891  HA  LEU A 115     -15.540 -30.370  10.674  1.00  0.290          H  
ATOM   1892 1HB  LEU A 115     -15.202 -29.787  13.620  1.00  0.390          H  
ATOM   1893 2HB  LEU A 115     -14.642 -31.237  12.774  1.00  0.390          H  
ATOM   1894  HG  LEU A 115     -13.639 -28.403  12.337  1.00  0.390          H  
ATOM   1895 1HD1 LEU A 115     -11.730 -29.292  13.442  1.00  0.390          H  
ATOM   1896 2HD1 LEU A 115     -13.147 -29.375  14.453  1.00  0.390          H  
ATOM   1897 3HD1 LEU A 115     -12.555 -30.798  13.639  1.00  0.390          H  
ATOM   1898 1HD2 LEU A 115     -11.850 -29.507  11.060  1.00  0.390          H  
ATOM   1899 2HD2 LEU A 115     -12.653 -31.083  11.272  1.00  0.390          H  
ATOM   1900 3HD2 LEU A 115     -13.415 -29.811  10.296  1.00  0.390          H  
ATOM   1901  N   ASP A 116     -17.273 -31.331  13.136  1.00  0.240          N  
ATOM   1902  CA  ASP A 116     -18.477 -32.088  13.460  1.00  0.270          C  
ATOM   1903  C   ASP A 116     -19.539 -31.352  14.288  1.00  0.270          C  
ATOM   1904  O   ASP A 116     -20.508 -31.982  14.715  1.00  0.310          O  
ATOM   1905  CB  ASP A 116     -18.109 -33.362  14.213  1.00  0.370          C  
ATOM   1906  CG  ASP A 116     -17.333 -34.390  13.397  1.00  0.370          C  
ATOM   1907  OD1 ASP A 116     -17.519 -34.509  12.205  1.00  0.370          O  
ATOM   1908  OD2 ASP A 116     -16.542 -35.073  14.020  1.00  0.370          O  
ATOM   1909  H   ASP A 116     -16.509 -31.347  13.815  1.00  0.290          H  
ATOM   1910  HA  ASP A 116     -18.941 -32.381  12.518  1.00  0.320          H  
ATOM   1911 1HB  ASP A 116     -17.507 -33.082  15.075  1.00  0.440          H  
ATOM   1912 2HB  ASP A 116     -19.016 -33.832  14.585  1.00  0.440          H  
ATOM   1913  N   THR A 117     -19.385 -30.051  14.550  1.00  0.250          N  
ATOM   1914  CA  THR A 117     -20.418 -29.374  15.347  1.00  0.280          C  
ATOM   1915  C   THR A 117     -21.269 -28.426  14.501  1.00  0.280          C  
ATOM   1916  O   THR A 117     -20.791 -27.430  13.927  1.00  0.270          O  
ATOM   1917  CB  THR A 117     -19.806 -28.641  16.557  1.00  0.380          C  
ATOM   1918  OG1 THR A 117     -19.163 -29.587  17.371  1.00  0.380          O  
ATOM   1919  CG2 THR A 117     -20.877 -27.980  17.385  1.00  0.380          C  
ATOM   1920  H   THR A 117     -18.570 -29.542  14.190  1.00  0.300          H  
ATOM   1921  HA  THR A 117     -21.091 -30.129  15.752  1.00  0.340          H  
ATOM   1922  HB  THR A 117     -19.084 -27.893  16.214  1.00  0.460          H  
ATOM   1923  HG1 THR A 117     -18.455 -29.967  16.854  1.00  0.460          H  
ATOM   1924 1HG2 THR A 117     -20.416 -27.491  18.239  1.00  0.460          H  
ATOM   1925 2HG2 THR A 117     -21.390 -27.248  16.777  1.00  0.460          H  
ATOM   1926 3HG2 THR A 117     -21.587 -28.729  17.733  1.00  0.460          H  
ATOM   1927  N   VAL A 118     -22.561 -28.737  14.467  1.00  0.280          N  
ATOM   1928  CA  VAL A 118     -23.558 -28.021  13.669  1.00  0.290          C  
ATOM   1929  C   VAL A 118     -23.658 -26.571  14.121  1.00  0.290          C  
ATOM   1930  O   VAL A 118     -23.459 -26.281  15.304  1.00  0.310          O  
ATOM   1931  CB  VAL A 118     -24.943 -28.715  13.800  1.00  0.400          C  
ATOM   1932  CG1 VAL A 118     -25.543 -28.494  15.209  1.00  0.400          C  
ATOM   1933  CG2 VAL A 118     -25.908 -28.248  12.717  1.00  0.400          C  
ATOM   1934  H   VAL A 118     -22.858 -29.562  15.001  1.00  0.340          H  
ATOM   1935  HA  VAL A 118     -23.248 -28.046  12.624  1.00  0.350          H  
ATOM   1936  HB  VAL A 118     -24.782 -29.773  13.687  1.00  0.480          H  
ATOM   1937 1HG1 VAL A 118     -26.483 -29.036  15.295  1.00  0.480          H  
ATOM   1938 2HG1 VAL A 118     -24.869 -28.829  15.972  1.00  0.480          H  
ATOM   1939 3HG1 VAL A 118     -25.737 -27.439  15.352  1.00  0.480          H  
ATOM   1940 1HG2 VAL A 118     -26.847 -28.788  12.820  1.00  0.480          H  
ATOM   1941 2HG2 VAL A 118     -26.105 -27.184  12.813  1.00  0.480          H  
ATOM   1942 3HG2 VAL A 118     -25.481 -28.451  11.736  1.00  0.480          H  
ATOM   1943  N   GLY A 119     -23.940 -25.652  13.193  1.00  0.290          N  
ATOM   1944  CA  GLY A 119     -24.119 -24.256  13.579  1.00  0.310          C  
ATOM   1945  C   GLY A 119     -25.474 -24.142  14.271  1.00  0.320          C  
ATOM   1946  O   GLY A 119     -26.237 -25.112  14.296  1.00  0.340          O  
ATOM   1947  H   GLY A 119     -24.066 -25.924  12.228  1.00  0.350          H  
ATOM   1948 1HA  GLY A 119     -23.324 -23.938  14.237  1.00  0.370          H  
ATOM   1949 2HA  GLY A 119     -24.091 -23.615  12.701  1.00  0.370          H  
ATOM   1950  N   VAL A 120     -25.810 -22.979  14.808  1.00  0.320          N  
ATOM   1951  CA  VAL A 120     -27.094 -22.899  15.513  1.00  0.340          C  
ATOM   1952  C   VAL A 120     -28.250 -22.599  14.551  1.00  0.380          C  
ATOM   1953  O   VAL A 120     -28.243 -21.609  13.816  1.00  0.440          O  
ATOM   1954  CB  VAL A 120     -27.055 -21.832  16.612  1.00  0.470          C  
ATOM   1955  CG1 VAL A 120     -28.404 -21.762  17.366  1.00  0.470          C  
ATOM   1956  CG2 VAL A 120     -25.910 -22.113  17.534  1.00  0.470          C  
ATOM   1957  H   VAL A 120     -25.130 -22.215  14.768  1.00  0.380          H  
ATOM   1958  HA  VAL A 120     -27.283 -23.863  15.986  1.00  0.410          H  
ATOM   1959  HB  VAL A 120     -26.927 -20.894  16.157  1.00  0.560          H  
ATOM   1960 1HG1 VAL A 120     -28.358 -20.985  18.122  1.00  0.560          H  
ATOM   1961 2HG1 VAL A 120     -29.223 -21.542  16.682  1.00  0.560          H  
ATOM   1962 3HG1 VAL A 120     -28.597 -22.721  17.845  1.00  0.560          H  
ATOM   1963 1HG2 VAL A 120     -25.870 -21.344  18.281  1.00  0.560          H  
ATOM   1964 2HG2 VAL A 120     -26.067 -23.077  17.997  1.00  0.560          H  
ATOM   1965 3HG2 VAL A 120     -24.967 -22.128  16.983  1.00  0.560          H  
ATOM   1966  N   ASP A 121     -29.225 -23.497  14.544  1.00  0.410          N  
ATOM   1967  CA  ASP A 121     -30.391 -23.413  13.674  1.00  0.550          C  
ATOM   1968  C   ASP A 121     -31.300 -22.220  14.016  1.00  0.520          C  
ATOM   1969  O   ASP A 121     -31.542 -21.924  15.189  1.00  0.570          O  
ATOM   1970  CB  ASP A 121     -31.148 -24.756  13.702  1.00  0.710          C  
ATOM   1971  CG  ASP A 121     -32.228 -24.898  12.609  1.00  0.710          C  
ATOM   1972  OD1 ASP A 121     -31.855 -24.940  11.456  1.00  0.710          O  
ATOM   1973  OD2 ASP A 121     -33.401 -25.008  12.927  1.00  0.710          O  
ATOM   1974  H   ASP A 121     -29.142 -24.286  15.170  1.00  0.490          H  
ATOM   1975  HA  ASP A 121     -30.032 -23.270  12.655  1.00  0.660          H  
ATOM   1976 1HB  ASP A 121     -30.434 -25.574  13.592  1.00  0.860          H  
ATOM   1977 2HB  ASP A 121     -31.629 -24.873  14.673  1.00  0.860          H  
ATOM   1978  N   LYS A 122     -31.783 -21.551  12.964  1.00  0.520          N  
ATOM   1979  CA  LYS A 122     -32.708 -20.406  12.992  1.00  0.550          C  
ATOM   1980  C   LYS A 122     -32.218 -19.152  13.718  1.00  0.540          C  
ATOM   1981  O   LYS A 122     -33.025 -18.436  14.314  1.00  0.600          O  
ATOM   1982  CB  LYS A 122     -34.049 -20.786  13.640  1.00  0.760          C  
ATOM   1983  CG  LYS A 122     -34.753 -22.013  13.082  1.00  0.760          C  
ATOM   1984  CD  LYS A 122     -35.239 -21.851  11.641  1.00  0.760          C  
ATOM   1985  CE  LYS A 122     -36.098 -23.059  11.205  1.00  0.760          C  
ATOM   1986  NZ  LYS A 122     -35.278 -24.307  10.980  1.00  0.760          N  
ATOM   1987  H   LYS A 122     -31.492 -21.882  12.052  1.00  0.620          H  
ATOM   1988  HA  LYS A 122     -32.894 -20.113  11.959  1.00  0.660          H  
ATOM   1989 1HB  LYS A 122     -33.901 -20.950  14.708  1.00  0.910          H  
ATOM   1990 2HB  LYS A 122     -34.742 -19.952  13.539  1.00  0.910          H  
ATOM   1991 1HG  LYS A 122     -34.074 -22.822  13.134  1.00  0.910          H  
ATOM   1992 2HG  LYS A 122     -35.602 -22.249  13.718  1.00  0.910          H  
ATOM   1993 1HD  LYS A 122     -35.825 -20.938  11.548  1.00  0.910          H  
ATOM   1994 2HD  LYS A 122     -34.380 -21.787  10.976  1.00  0.910          H  
ATOM   1995 1HE  LYS A 122     -36.834 -23.262  11.980  1.00  0.910          H  
ATOM   1996 2HE  LYS A 122     -36.618 -22.810  10.281  1.00  0.910          H  
ATOM   1997 1HZ  LYS A 122     -35.875 -25.064  10.703  1.00  0.910          H  
ATOM   1998 2HZ  LYS A 122     -34.594 -24.142  10.256  1.00  0.910          H  
ATOM   1999 3HZ  LYS A 122     -34.768 -24.585  11.832  1.00  0.910          H  
ATOM   2000  N   ARG A 123     -30.929 -18.850  13.650  1.00  0.560          N  
ATOM   2001  CA  ARG A 123     -30.459 -17.607  14.248  1.00  0.550          C  
ATOM   2002  C   ARG A 123     -30.671 -16.480  13.270  1.00  0.680          C  
ATOM   2003  O   ARG A 123     -30.419 -16.629  12.076  1.00  0.890          O  
ATOM   2004  CB  ARG A 123     -28.990 -17.659  14.635  1.00  0.770          C  
ATOM   2005  CG  ARG A 123     -28.648 -18.653  15.691  1.00  0.770          C  
ATOM   2006  CD  ARG A 123     -29.119 -18.228  17.042  1.00  0.770          C  
ATOM   2007  NE  ARG A 123     -30.486 -18.662  17.287  1.00  0.770          N  
ATOM   2008  CZ  ARG A 123     -31.288 -18.226  18.281  1.00  0.770          C  
ATOM   2009  NH1 ARG A 123     -30.860 -17.347  19.164  1.00  0.770          N  
ATOM   2010  NH2 ARG A 123     -32.525 -18.687  18.364  1.00  0.770          N  
ATOM   2011  H   ARG A 123     -30.293 -19.466  13.158  1.00  0.670          H  
ATOM   2012  HA  ARG A 123     -31.055 -17.380  15.127  1.00  0.660          H  
ATOM   2013 1HB  ARG A 123     -28.394 -17.898  13.758  1.00  0.930          H  
ATOM   2014 2HB  ARG A 123     -28.670 -16.676  14.984  1.00  0.930          H  
ATOM   2015 1HG  ARG A 123     -29.129 -19.591  15.439  1.00  0.930          H  
ATOM   2016 2HG  ARG A 123     -27.587 -18.787  15.715  1.00  0.930          H  
ATOM   2017 1HD  ARG A 123     -28.474 -18.652  17.807  1.00  0.930          H  
ATOM   2018 2HD  ARG A 123     -29.086 -17.139  17.103  1.00  0.930          H  
ATOM   2019  HE  ARG A 123     -30.878 -19.349  16.638  1.00  0.930          H  
ATOM   2020 1HH1 ARG A 123     -29.922 -16.980  19.117  1.00  0.930          H  
ATOM   2021 2HH1 ARG A 123     -31.473 -17.040  19.908  1.00  0.930          H  
ATOM   2022 1HH2 ARG A 123     -32.864 -19.358  17.683  1.00  0.930          H  
ATOM   2023 2HH2 ARG A 123     -33.134 -18.370  19.102  1.00  0.930          H  
ATOM   2024  N   ARG A 124     -31.143 -15.350  13.781  1.00  0.750          N  
ATOM   2025  CA  ARG A 124     -31.361 -14.143  12.988  1.00  0.890          C  
ATOM   2026  C   ARG A 124     -30.495 -13.015  13.534  1.00  0.910          C  
ATOM   2027  O   ARG A 124     -30.576 -11.864  13.114  1.00  1.290          O  
ATOM   2028  CB  ARG A 124     -32.826 -13.748  13.021  1.00  1.190          C  
ATOM   2029  CG  ARG A 124     -33.765 -14.733  12.321  1.00  1.190          C  
ATOM   2030  CD  ARG A 124     -35.194 -14.377  12.540  1.00  1.190          C  
ATOM   2031  NE  ARG A 124     -36.109 -15.222  11.761  1.00  1.190          N  
ATOM   2032  CZ  ARG A 124     -36.555 -16.456  12.116  1.00  1.190          C  
ATOM   2033  NH1 ARG A 124     -36.176 -17.022  13.245  1.00  1.190          N  
ATOM   2034  NH2 ARG A 124     -37.390 -17.097  11.312  1.00  1.190          N  
ATOM   2035  H   ARG A 124     -31.343 -15.321  14.779  1.00  0.900          H  
ATOM   2036  HA  ARG A 124     -31.071 -14.339  11.956  1.00  1.070          H  
ATOM   2037 1HB  ARG A 124     -33.149 -13.661  14.058  1.00  1.430          H  
ATOM   2038 2HB  ARG A 124     -32.953 -12.773  12.552  1.00  1.430          H  
ATOM   2039 1HG  ARG A 124     -33.566 -14.726  11.251  1.00  1.430          H  
ATOM   2040 2HG  ARG A 124     -33.590 -15.737  12.713  1.00  1.430          H  
ATOM   2041 1HD  ARG A 124     -35.442 -14.475  13.595  1.00  1.430          H  
ATOM   2042 2HD  ARG A 124     -35.350 -13.343  12.233  1.00  1.430          H  
ATOM   2043  HE  ARG A 124     -36.441 -14.845  10.882  1.00  1.430          H  
ATOM   2044 1HH1 ARG A 124     -35.537 -16.550  13.867  1.00  1.430          H  
ATOM   2045 2HH1 ARG A 124     -36.528 -17.935  13.495  1.00  1.430          H  
ATOM   2046 1HH2 ARG A 124     -37.686 -16.669  10.445  1.00  1.430          H  
ATOM   2047 2HH2 ARG A 124     -37.732 -18.013  11.561  1.00  1.430          H  
ATOM   2048  N   GLN A 125     -29.675 -13.400  14.481  1.00  0.840          N  
ATOM   2049  CA  GLN A 125     -28.736 -12.598  15.230  1.00  1.040          C  
ATOM   2050  C   GLN A 125     -27.394 -12.679  14.534  1.00  0.890          C  
ATOM   2051  O   GLN A 125     -27.316 -12.984  13.342  1.00  1.320          O  
ATOM   2052  CB  GLN A 125     -28.666 -13.102  16.684  1.00  1.380          C  
ATOM   2053  CG  GLN A 125     -29.950 -12.872  17.492  1.00  1.380          C  
ATOM   2054  CD  GLN A 125     -31.040 -13.922  17.247  1.00  1.380          C  
ATOM   2055  OE1 GLN A 125     -30.888 -14.841  16.421  1.00  1.380          O  
ATOM   2056  NE2 GLN A 125     -32.146 -13.786  17.963  1.00  1.380          N  
ATOM   2057  H   GLN A 125     -29.724 -14.381  14.716  1.00  1.010          H  
ATOM   2058  HA  GLN A 125     -29.066 -11.560  15.224  1.00  1.250          H  
ATOM   2059 1HB  GLN A 125     -28.450 -14.170  16.688  1.00  1.650          H  
ATOM   2060 2HB  GLN A 125     -27.870 -12.605  17.222  1.00  1.650          H  
ATOM   2061 1HG  GLN A 125     -29.702 -12.883  18.554  1.00  1.650          H  
ATOM   2062 2HG  GLN A 125     -30.359 -11.900  17.216  1.00  1.650          H  
ATOM   2063 1HE2 GLN A 125     -32.902 -14.433  17.854  1.00  1.650          H  
ATOM   2064 2HE2 GLN A 125     -32.233 -13.030  18.618  1.00  1.650          H  
ATOM   2065  N   GLN A 126     -26.324 -12.387  15.233  1.00  1.080          N  
ATOM   2066  CA  GLN A 126     -25.046 -12.381  14.565  1.00  1.150          C  
ATOM   2067  C   GLN A 126     -24.621 -13.785  14.187  1.00  0.910          C  
ATOM   2068  O   GLN A 126     -23.905 -14.454  14.918  1.00  0.860          O  
ATOM   2069  CB  GLN A 126     -23.977 -11.736  15.445  1.00  1.580          C  
ATOM   2070  CG  GLN A 126     -24.243 -10.281  15.756  1.00  1.580          C  
ATOM   2071  CD  GLN A 126     -24.219  -9.442  14.502  1.00  1.580          C  
ATOM   2072  OE1 GLN A 126     -23.227  -9.430  13.771  1.00  1.580          O  
ATOM   2073  NE2 GLN A 126     -25.312  -8.741  14.236  1.00  1.580          N  
ATOM   2074  H   GLN A 126     -26.388 -12.157  16.211  1.00  1.300          H  
ATOM   2075  HA  GLN A 126     -25.138 -11.805  13.644  1.00  1.380          H  
ATOM   2076 1HB  GLN A 126     -23.900 -12.282  16.386  1.00  1.900          H  
ATOM   2077 2HB  GLN A 126     -23.008 -11.805  14.948  1.00  1.900          H  
ATOM   2078 1HG  GLN A 126     -25.221 -10.180  16.217  1.00  1.900          H  
ATOM   2079 2HG  GLN A 126     -23.469  -9.914  16.430  1.00  1.900          H  
ATOM   2080 1HE2 GLN A 126     -25.351  -8.168  13.414  1.00  1.900          H  
ATOM   2081 2HE2 GLN A 126     -26.098  -8.775  14.853  1.00  1.900          H  
ATOM   2082  N   ARG A 127     -25.027 -14.194  12.993  1.00  0.900          N  
ATOM   2083  CA  ARG A 127     -24.858 -15.542  12.472  1.00  0.740          C  
ATOM   2084  C   ARG A 127     -23.416 -16.009  12.523  1.00  0.690          C  
ATOM   2085  O   ARG A 127     -23.151 -17.201  12.749  1.00  0.620          O  
ATOM   2086  CB  ARG A 127     -25.342 -15.589  11.044  1.00  1.100          C  
ATOM   2087  CG  ARG A 127     -26.837 -15.464  10.903  1.00  1.100          C  
ATOM   2088  CD  ARG A 127     -27.270 -15.806   9.564  1.00  1.100          C  
ATOM   2089  NE  ARG A 127     -26.666 -14.925   8.553  1.00  1.100          N  
ATOM   2090  CZ  ARG A 127     -27.131 -13.708   8.171  1.00  1.100          C  
ATOM   2091  NH1 ARG A 127     -28.206 -13.182   8.728  1.00  1.100          N  
ATOM   2092  NH2 ARG A 127     -26.488 -13.032   7.231  1.00  1.100          N  
ATOM   2093  H   ARG A 127     -25.608 -13.532  12.481  1.00  1.080          H  
ATOM   2094  HA  ARG A 127     -25.470 -16.215  13.070  1.00  0.890          H  
ATOM   2095 1HB  ARG A 127     -24.894 -14.768  10.492  1.00  1.320          H  
ATOM   2096 2HB  ARG A 127     -25.021 -16.512  10.564  1.00  1.320          H  
ATOM   2097 1HG  ARG A 127     -27.334 -16.136  11.603  1.00  1.320          H  
ATOM   2098 2HG  ARG A 127     -27.140 -14.442  11.121  1.00  1.320          H  
ATOM   2099 1HD  ARG A 127     -26.962 -16.829   9.348  1.00  1.320          H  
ATOM   2100 2HD  ARG A 127     -28.352 -15.740   9.502  1.00  1.320          H  
ATOM   2101  HE  ARG A 127     -25.834 -15.272   8.089  1.00  1.320          H  
ATOM   2102 1HH1 ARG A 127     -28.693 -13.670   9.467  1.00  1.320          H  
ATOM   2103 2HH1 ARG A 127     -28.534 -12.269   8.439  1.00  1.320          H  
ATOM   2104 1HH2 ARG A 127     -25.656 -13.421   6.805  1.00  1.320          H  
ATOM   2105 2HH2 ARG A 127     -26.818 -12.121   6.943  1.00  1.320          H  
ATOM   2106  N   SER A 128     -22.469 -15.091  12.318  1.00  0.820          N  
ATOM   2107  CA  SER A 128     -21.061 -15.455  12.336  1.00  0.880          C  
ATOM   2108  C   SER A 128     -20.615 -15.990  13.704  1.00  0.760          C  
ATOM   2109  O   SER A 128     -19.607 -16.688  13.802  1.00  0.830          O  
ATOM   2110  CB  SER A 128     -20.212 -14.261  11.950  1.00  1.210          C  
ATOM   2111  OG  SER A 128     -20.280 -13.255  12.923  1.00  1.210          O  
ATOM   2112  H   SER A 128     -22.714 -14.126  12.131  1.00  0.980          H  
ATOM   2113  HA  SER A 128     -20.906 -16.242  11.596  1.00  1.060          H  
ATOM   2114 1HB  SER A 128     -19.178 -14.578  11.823  1.00  1.450          H  
ATOM   2115 2HB  SER A 128     -20.554 -13.869  10.994  1.00  1.450          H  
ATOM   2116  HG  SER A 128     -19.717 -12.540  12.609  1.00  1.450          H  
ATOM   2117  N   ALA A 129     -21.372 -15.685  14.767  1.00  0.670          N  
ATOM   2118  CA  ALA A 129     -21.063 -16.137  16.119  1.00  0.650          C  
ATOM   2119  C   ALA A 129     -21.571 -17.547  16.386  1.00  0.720          C  
ATOM   2120  O   ALA A 129     -21.216 -18.163  17.397  1.00  1.480          O  
ATOM   2121  CB  ALA A 129     -21.691 -15.197  17.136  1.00  0.920          C  
ATOM   2122  H   ALA A 129     -22.212 -15.122  14.640  1.00  0.800          H  
ATOM   2123  HA  ALA A 129     -19.981 -16.133  16.236  1.00  0.780          H  
ATOM   2124 1HB  ALA A 129     -21.436 -15.526  18.141  1.00  1.100          H  
ATOM   2125 2HB  ALA A 129     -21.321 -14.187  16.975  1.00  1.100          H  
ATOM   2126 3HB  ALA A 129     -22.773 -15.210  17.015  1.00  1.100          H  
ATOM   2127  N   TYR A 130     -22.426 -18.038  15.493  1.00  0.450          N  
ATOM   2128  CA  TYR A 130     -23.090 -19.307  15.662  1.00  0.430          C  
ATOM   2129  C   TYR A 130     -22.777 -20.286  14.550  1.00  0.340          C  
ATOM   2130  O   TYR A 130     -23.178 -21.453  14.615  1.00  0.320          O  
ATOM   2131  CB  TYR A 130     -24.579 -19.064  15.686  1.00  0.610          C  
ATOM   2132  CG  TYR A 130     -25.011 -18.114  16.756  1.00  0.610          C  
ATOM   2133  CD1 TYR A 130     -25.475 -16.853  16.398  1.00  0.610          C  
ATOM   2134  CD2 TYR A 130     -24.923 -18.471  18.083  1.00  0.610          C  
ATOM   2135  CE1 TYR A 130     -25.853 -15.961  17.359  1.00  0.610          C  
ATOM   2136  CE2 TYR A 130     -25.302 -17.579  19.052  1.00  0.610          C  
ATOM   2137  CZ  TYR A 130     -25.769 -16.325  18.696  1.00  0.610          C  
ATOM   2138  OH  TYR A 130     -26.142 -15.430  19.671  1.00  0.610          O  
ATOM   2139  H   TYR A 130     -22.640 -17.508  14.653  1.00  0.540          H  
ATOM   2140  HA  TYR A 130     -22.766 -19.752  16.600  1.00  0.520          H  
ATOM   2141 1HB  TYR A 130     -24.897 -18.665  14.721  1.00  0.730          H  
ATOM   2142 2HB  TYR A 130     -25.059 -19.977  15.823  1.00  0.730          H  
ATOM   2143  HD1 TYR A 130     -25.532 -16.571  15.354  1.00  0.730          H  
ATOM   2144  HD2 TYR A 130     -24.548 -19.452  18.364  1.00  0.730          H  
ATOM   2145  HE1 TYR A 130     -26.209 -14.975  17.073  1.00  0.730          H  
ATOM   2146  HE2 TYR A 130     -25.230 -17.856  20.103  1.00  0.730          H  
ATOM   2147  HH  TYR A 130     -25.937 -15.793  20.537  1.00  0.730          H  
ATOM   2148  N   GLY A 131     -22.151 -19.800  13.475  1.00  0.340          N  
ATOM   2149  CA  GLY A 131     -21.872 -20.658  12.339  1.00  0.310          C  
ATOM   2150  C   GLY A 131     -23.146 -20.898  11.547  1.00  0.310          C  
ATOM   2151  O   GLY A 131     -23.313 -21.943  10.909  1.00  0.320          O  
ATOM   2152  H   GLY A 131     -21.894 -18.817  13.415  1.00  0.410          H  
ATOM   2153 1HA  GLY A 131     -21.116 -20.195  11.705  1.00  0.370          H  
ATOM   2154 2HA  GLY A 131     -21.468 -21.597  12.698  1.00  0.370          H  
ATOM   2155  N   ALA A 132     -24.088 -19.965  11.669  1.00  0.330          N  
ATOM   2156  CA  ALA A 132     -25.376 -20.079  11.016  1.00  0.350          C  
ATOM   2157  C   ALA A 132     -25.228 -19.676   9.557  1.00  0.330          C  
ATOM   2158  O   ALA A 132     -24.387 -18.841   9.220  1.00  0.320          O  
ATOM   2159  CB  ALA A 132     -26.402 -19.234  11.747  1.00  0.480          C  
ATOM   2160  H   ALA A 132     -23.858 -19.093  12.153  1.00  0.400          H  
ATOM   2161  HA  ALA A 132     -25.694 -21.121  11.045  1.00  0.420          H  
ATOM   2162 1HB  ALA A 132     -27.371 -19.329  11.258  1.00  0.580          H  
ATOM   2163 2HB  ALA A 132     -26.483 -19.579  12.782  1.00  0.580          H  
ATOM   2164 3HB  ALA A 132     -26.095 -18.221  11.735  1.00  0.580          H  
ATOM   2165  N   LYS A 133     -26.044 -20.259   8.691  1.00  0.350          N  
ATOM   2166  CA  LYS A 133     -25.999 -19.916   7.279  1.00  0.380          C  
ATOM   2167  C   LYS A 133     -26.863 -18.717   6.955  1.00  0.590          C  
ATOM   2168  O   LYS A 133     -27.877 -18.478   7.608  1.00  0.710          O  
ATOM   2169  CB  LYS A 133     -26.440 -21.104   6.428  1.00  0.520          C  
ATOM   2170  CG  LYS A 133     -25.501 -22.303   6.495  1.00  0.520          C  
ATOM   2171  CD  LYS A 133     -25.984 -23.440   5.598  1.00  0.520          C  
ATOM   2172  CE  LYS A 133     -25.043 -24.641   5.662  1.00  0.520          C  
ATOM   2173  NZ  LYS A 133     -25.514 -25.766   4.802  1.00  0.520          N  
ATOM   2174  H   LYS A 133     -26.710 -20.944   9.023  1.00  0.420          H  
ATOM   2175  HA  LYS A 133     -24.971 -19.664   7.019  1.00  0.460          H  
ATOM   2176 1HB  LYS A 133     -27.430 -21.430   6.748  1.00  0.620          H  
ATOM   2177 2HB  LYS A 133     -26.524 -20.789   5.386  1.00  0.620          H  
ATOM   2178 1HG  LYS A 133     -24.503 -21.995   6.181  1.00  0.620          H  
ATOM   2179 2HG  LYS A 133     -25.440 -22.656   7.524  1.00  0.620          H  
ATOM   2180 1HD  LYS A 133     -26.980 -23.753   5.914  1.00  0.620          H  
ATOM   2181 2HD  LYS A 133     -26.042 -23.090   4.567  1.00  0.620          H  
ATOM   2182 1HE  LYS A 133     -24.052 -24.335   5.331  1.00  0.620          H  
ATOM   2183 2HE  LYS A 133     -24.979 -24.989   6.693  1.00  0.620          H  
ATOM   2184 1HZ  LYS A 133     -24.866 -26.539   4.872  1.00  0.620          H  
ATOM   2185 2HZ  LYS A 133     -26.429 -26.067   5.108  1.00  0.620          H  
ATOM   2186 3HZ  LYS A 133     -25.566 -25.459   3.841  1.00  0.620          H  
ATOM   2187  N   LYS A 134     -26.470 -17.972   5.927  1.00  0.790          N  
ATOM   2188  CA  LYS A 134     -27.278 -16.865   5.449  1.00  1.100          C  
ATOM   2189  C   LYS A 134     -28.642 -17.416   5.020  1.00  1.140          C  
ATOM   2190  O   LYS A 134     -28.663 -18.410   4.294  1.00  1.040          O  
ATOM   2191  CB  LYS A 134     -26.593 -16.173   4.269  1.00  1.420          C  
ATOM   2192  CG  LYS A 134     -27.329 -14.947   3.735  1.00  1.420          C  
ATOM   2193  CD  LYS A 134     -26.552 -14.276   2.605  1.00  1.420          C  
ATOM   2194  CE  LYS A 134     -27.308 -13.071   2.055  1.00  1.420          C  
ATOM   2195  NZ  LYS A 134     -26.563 -12.400   0.949  1.00  1.420          N  
ATOM   2196  H   LYS A 134     -25.607 -18.206   5.454  1.00  0.950          H  
ATOM   2197  HA  LYS A 134     -27.370 -16.148   6.243  1.00  1.320          H  
ATOM   2198 1HB  LYS A 134     -25.592 -15.861   4.563  1.00  1.700          H  
ATOM   2199 2HB  LYS A 134     -26.490 -16.880   3.447  1.00  1.700          H  
ATOM   2200 1HG  LYS A 134     -28.312 -15.249   3.356  1.00  1.700          H  
ATOM   2201 2HG  LYS A 134     -27.476 -14.232   4.541  1.00  1.700          H  
ATOM   2202 1HD  LYS A 134     -25.576 -13.951   2.970  1.00  1.700          H  
ATOM   2203 2HD  LYS A 134     -26.401 -14.994   1.799  1.00  1.700          H  
ATOM   2204 1HE  LYS A 134     -28.277 -13.401   1.681  1.00  1.700          H  
ATOM   2205 2HE  LYS A 134     -27.467 -12.353   2.860  1.00  1.700          H  
ATOM   2206 1HZ  LYS A 134     -27.097 -11.609   0.614  1.00  1.700          H  
ATOM   2207 2HZ  LYS A 134     -25.667 -12.079   1.289  1.00  1.700          H  
ATOM   2208 3HZ  LYS A 134     -26.420 -13.053   0.191  1.00  1.700          H  
ATOM   2209  N   PRO A 135     -29.786 -16.833   5.451  1.00  1.390          N  
ATOM   2210  CA  PRO A 135     -31.132 -17.238   5.075  1.00  1.580          C  
ATOM   2211  C   PRO A 135     -31.313 -17.185   3.574  1.00  1.730          C  
ATOM   2212  O   PRO A 135     -30.795 -16.278   2.922  1.00  1.840          O  
ATOM   2213  CB  PRO A 135     -32.010 -16.180   5.755  1.00  2.370          C  
ATOM   2214  CG  PRO A 135     -31.192 -15.705   6.924  1.00  2.370          C  
ATOM   2215  CD  PRO A 135     -29.758 -15.751   6.447  1.00  2.370          C  
ATOM   2216  HA  PRO A 135     -31.335 -18.247   5.462  1.00  1.900          H  
ATOM   2217 1HB  PRO A 135     -32.250 -15.380   5.037  1.00  2.840          H  
ATOM   2218 2HB  PRO A 135     -32.967 -16.630   6.058  1.00  2.840          H  
ATOM   2219 1HG  PRO A 135     -31.506 -14.692   7.218  1.00  2.840          H  
ATOM   2220 2HG  PRO A 135     -31.362 -16.355   7.799  1.00  2.840          H  
ATOM   2221 1HD  PRO A 135     -29.444 -14.798   6.000  1.00  2.840          H  
ATOM   2222 2HD  PRO A 135     -29.168 -16.043   7.314  1.00  2.840          H  
ATOM   2223  N   LYS A 136     -32.071 -18.126   3.032  1.00  1.840          N  
ATOM   2224  CA  LYS A 136     -32.317 -18.128   1.603  1.00  2.050          C  
ATOM   2225  C   LYS A 136     -33.316 -17.022   1.252  1.00  2.450          C  
ATOM   2226  O   LYS A 136     -34.255 -16.785   2.020  1.00  2.760          O  
ATOM   2227  CB  LYS A 136     -32.843 -19.498   1.153  1.00  2.790          C  
ATOM   2228  CG  LYS A 136     -31.822 -20.627   1.270  1.00  2.790          C  
ATOM   2229  CD  LYS A 136     -32.396 -21.951   0.770  1.00  2.790          C  
ATOM   2230  CE  LYS A 136     -31.379 -23.085   0.885  1.00  2.790          C  
ATOM   2231  NZ  LYS A 136     -31.938 -24.386   0.414  1.00  2.790          N  
ATOM   2232  H   LYS A 136     -32.462 -18.850   3.623  1.00  2.210          H  
ATOM   2233  HA  LYS A 136     -31.363 -17.938   1.119  1.00  2.460          H  
ATOM   2234 1HB  LYS A 136     -33.706 -19.773   1.762  1.00  3.340          H  
ATOM   2235 2HB  LYS A 136     -33.185 -19.454   0.122  1.00  3.340          H  
ATOM   2236 1HG  LYS A 136     -30.937 -20.372   0.684  1.00  3.340          H  
ATOM   2237 2HG  LYS A 136     -31.522 -20.734   2.311  1.00  3.340          H  
ATOM   2238 1HD  LYS A 136     -33.280 -22.207   1.357  1.00  3.340          H  
ATOM   2239 2HD  LYS A 136     -32.693 -21.849  -0.274  1.00  3.340          H  
ATOM   2240 1HE  LYS A 136     -30.503 -22.839   0.286  1.00  3.340          H  
ATOM   2241 2HE  LYS A 136     -31.077 -23.188   1.927  1.00  3.340          H  
ATOM   2242 1HZ  LYS A 136     -31.235 -25.107   0.507  1.00  3.340          H  
ATOM   2243 2HZ  LYS A 136     -32.745 -24.630   0.971  1.00  3.340          H  
ATOM   2244 3HZ  LYS A 136     -32.211 -24.307  -0.556  1.00  3.340          H  
ATOM   2245  N   PRO A 137     -33.195 -16.378   0.067  1.00  2.800          N  
ATOM   2246  CA  PRO A 137     -34.098 -15.352  -0.449  1.00  3.180          C  
ATOM   2247  C   PRO A 137     -35.515 -15.880  -0.655  1.00  3.390          C  
ATOM   2248  O   PRO A 137     -36.472 -15.112  -0.727  1.00  3.420          O  
ATOM   2249  CB  PRO A 137     -33.435 -14.943  -1.774  1.00  4.770          C  
ATOM   2250  CG  PRO A 137     -32.572 -16.122  -2.171  1.00  4.770          C  
ATOM   2251  CD  PRO A 137     -32.078 -16.705  -0.859  1.00  4.770          C  
ATOM   2252  HA  PRO A 137     -34.106 -14.505   0.255  1.00  3.820          H  
ATOM   2253 1HB  PRO A 137     -34.214 -14.722  -2.520  1.00  5.720          H  
ATOM   2254 2HB  PRO A 137     -32.857 -14.018  -1.634  1.00  5.720          H  
ATOM   2255 1HG  PRO A 137     -33.159 -16.839  -2.768  1.00  5.720          H  
ATOM   2256 2HG  PRO A 137     -31.747 -15.779  -2.817  1.00  5.720          H  
ATOM   2257 1HD  PRO A 137     -31.948 -17.783  -1.002  1.00  5.720          H  
ATOM   2258 2HD  PRO A 137     -31.147 -16.208  -0.531  1.00  5.720          H  
ATOM   2259  N   LYS A 138     -35.637 -17.197  -0.766  1.00  4.050          N  
ATOM   2260  CA  LYS A 138     -36.906 -17.862  -0.948  1.00  4.740          C  
ATOM   2261  C   LYS A 138     -37.055 -18.930   0.125  1.00  4.910          C  
ATOM   2262  O   LYS A 138     -36.905 -20.123  -0.153  1.00  5.340          O  
ATOM   2263  CB  LYS A 138     -36.993 -18.480  -2.342  1.00  6.360          C  
ATOM   2264  CG  LYS A 138     -36.949 -17.465  -3.478  1.00  6.360          C  
ATOM   2265  CD  LYS A 138     -37.050 -18.144  -4.837  1.00  6.360          C  
ATOM   2266  CE  LYS A 138     -37.003 -17.127  -5.973  1.00  6.360          C  
ATOM   2267  NZ  LYS A 138     -37.080 -17.782  -7.312  1.00  6.360          N  
ATOM   2268  H   LYS A 138     -34.818 -17.777  -0.702  1.00  4.860          H  
ATOM   2269  HA  LYS A 138     -37.714 -17.141  -0.820  1.00  5.690          H  
ATOM   2270 1HB  LYS A 138     -36.166 -19.176  -2.481  1.00  7.630          H  
ATOM   2271 2HB  LYS A 138     -37.920 -19.048  -2.429  1.00  7.630          H  
ATOM   2272 1HG  LYS A 138     -37.769 -16.757  -3.359  1.00  7.630          H  
ATOM   2273 2HG  LYS A 138     -36.011 -16.913  -3.428  1.00  7.630          H  
ATOM   2274 1HD  LYS A 138     -36.224 -18.847  -4.954  1.00  7.630          H  
ATOM   2275 2HD  LYS A 138     -37.986 -18.698  -4.896  1.00  7.630          H  
ATOM   2276 1HE  LYS A 138     -37.839 -16.438  -5.868  1.00  7.630          H  
ATOM   2277 2HE  LYS A 138     -36.071 -16.564  -5.907  1.00  7.630          H  
ATOM   2278 1HZ  LYS A 138     -37.045 -17.076  -8.035  1.00  7.630          H  
ATOM   2279 2HZ  LYS A 138     -36.300 -18.416  -7.425  1.00  7.630          H  
ATOM   2280 3HZ  LYS A 138     -37.945 -18.297  -7.388  1.00  7.630          H  
ATOM   2281  N   SER A 139     -37.305 -18.486   1.354  1.00  4.760          N  
ATOM   2282  CA  SER A 139     -37.422 -19.367   2.506  1.00  5.120          C  
ATOM   2283  C   SER A 139     -38.894 -19.607   2.828  1.00  5.380          C  
ATOM   2284  O   SER A 139     -39.771 -18.984   2.226  1.00  5.460          O  
ATOM   2285  OXT SER A 139     -39.195 -20.267   3.822  1.00  7.680          O  
ATOM   2286  CB  SER A 139     -36.714 -18.775   3.723  1.00  6.700          C  
ATOM   2287  OG  SER A 139     -35.312 -18.706   3.548  1.00  6.700          O  
ATOM   2288  H   SER A 139     -37.420 -17.492   1.504  1.00  5.710          H  
ATOM   2289  HA  SER A 139     -36.960 -20.325   2.265  1.00  6.140          H  
ATOM   2290 1HB  SER A 139     -37.104 -17.778   3.922  1.00  8.040          H  
ATOM   2291 2HB  SER A 139     -36.938 -19.390   4.591  1.00  8.040          H  
ATOM   2292  HG  SER A 139     -35.123 -17.897   3.022  1.00  8.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -647.658 70.9462 440.623 -48.5793 15.4045 31.7774 218.323 -246.455 -1.18044 -8.09109 -182.163 -25.4119 -21.3456 -51.9548 -32.2401 -7.1719 0 58.4483 8.02156 9.73173 94.4488 75.0174 -36.4145 30.1265 -41.7528 20.2068 108.597 -168.747
MET:NtermProteinFull_1 -2.53108 0.24215 0.82082 -0.38901 0.0989 -0.03809 0.2504 -0.63463 -0.02762 -0.0791 -0.24342 1.22594 0 0 0 0 0 0.00515 -0.01808 0.11266 1.31848 0 0 0 0.60916 0 0.11443 0.83706
ALA_2 -3.23917 0.40557 0.81896 -0.02166 0 0 0.53496 -1.00731 -0.02762 -0.0791 -0.63022 -0.16847 0 0 0 0 0 0.00229 -0.00518 0 0 0 -0.03841 0 1.8394 -0.16664 0.21651 -1.56609
THR_3 -4.52573 0.67734 4.21428 -0.15912 0.04838 0.05567 2.81633 -2.2214 -0.00049 -0.00615 -2.75332 0.09368 0 0 -1.01725 0 0 0.01333 0.00787 0.00338 0.11039 0 0.09862 2.31525 -1.0874 -0.35606 0.42455 -1.24785
ILE_4 -4.64659 0.66838 2.77905 -0.72313 0.41586 0.26639 2.06288 -1.84 -0 -0 -1.00053 0.29006 0 0 0 0 0 0.00112 -0.03118 0.00069 0.86924 0 0.15614 0 0.73287 -0.15709 0.60729 0.45146
ALA_5 -4.54956 0.5482 3.68205 -0.02358 0 0 1.60014 -2.21761 -0 -0 -0.62203 -0.3816 0 0 0 0 0 0.00581 -0.06442 0 0 0 -0.36707 0 1.8394 -0.30948 0.38535 -0.47439
GLN_6 -6.28457 0.42974 6.30991 -0.22875 0.0193 0.15993 3.43854 -3.03122 -0 -0 -3.19386 -0.42484 0 0 -1.01725 0 0 0.00467 -0.01959 0.02645 0 3.0615 -0.12263 0 -0.18838 -0.4556 0.32193 -1.19471
LEU_7 -7.11491 0.51439 4.24818 -0.49266 0.28137 0.12104 2.29627 -2.72806 -0 -0 -0.58894 0.19148 0 0 0 0 0 0.00398 0.19906 0.10519 0.35394 0 -0.29889 0 0.18072 -0.23859 0.42877 -2.53767
ILE_8 -4.49003 0.30702 3.65332 -0.49143 0.31402 0.09762 1.44539 -1.92346 -0.00049 -0.00615 -0.79975 0.00625 0 0 0 0 0 0.00667 -0.02767 0.06838 0.49186 0 -0.48682 0 0.73287 -0.06752 0.3747 -0.79524
ARG_9 -4.12163 0.15118 3.94452 -0.73769 0.10742 0.47057 1.12429 -1.91955 -0 -0 -0.79452 0.38221 0 0 0 0 0 0.00917 0.0201 0.05974 1.44371 0 -0.06013 0 -1.2888 -0.11392 0.30082 -1.02249
LYS_10 -3.05733 0.35275 3.66983 -0.45177 0.13166 0.32766 1.53939 -1.73805 -0 -0 -0.98476 -0.25389 0 0 0 0 0 0.00771 -0.02344 0.00023 2.01385 0 0.16893 0 -1.5107 0.06628 0.6917 0.95007
PRO_11 -3.52945 0.44072 2.8491 -0.1203 0.00091 0.08785 1.06255 -1.22868 -0 -0 -1.17564 0.25878 0 0 -0.54028 0 0 0.00725 -0.0831 0.00646 0.14201 0 -1.08203 0 -2.4119 -0.14075 0.67584 -4.78066
ARG_12 -3.25854 0.12892 2.27776 -0.487 0.05491 0.24838 0.32924 -1.11023 -0 -0 -0.11932 0.64006 0 0 0 0 0 0.00158 -0.0369 0.07148 2.06133 0 -0.09187 0 -1.2888 -0.61797 0.16861 -1.02835
GLN_13 -2.46883 0.06439 2.67578 -0.65001 0.11818 0.70474 0.67532 -1.19871 -0 -0 -0.81331 -0.60833 0 0 -0.54028 0 0 0.00133 -0.00998 0.04861 0 2.00791 -0.07594 0 -0.18838 -0.30811 0.1257 -0.43992
LYS_14 -1.0521 0.02885 1.19786 -0.2997 0.03278 0.13757 0.10245 -0.5288 -0 -0 -0.0964 0.0293 0 0 0 0 0 0.00229 -0.00927 0.00022 1.97029 0 -0.05242 0 -1.5107 -0.22313 0.09914 -0.17177
LYS_15 -1.77595 0.0498 1.35224 -0.39214 0.06445 0.18879 0.04644 -0.65353 -0 -1e-05 -0.00213 0.12932 0 0 0 0 0 0.01408 0.06415 0.02229 1.82997 0 0.03913 0 -1.5107 -0.24355 0.06176 -0.71558
LYS_16 -1.76138 0.13407 1.48506 -0.34721 0.03792 0.15042 0.0882 -0.70474 -0 -0 -0.0396 0.12735 0 0 0 0 0 0.04974 -0.0378 0.00169 1.9315 0 0.04179 0 -1.5107 -0.20039 0.08926 -0.46482
VAL_17 -2.11668 0.12049 1.08334 -0.26746 0.15976 0.05559 0.1819 -0.73353 -0 -1e-05 0.06535 -0.32542 0 0 0 0 0 0.33777 -0.05787 0.00348 0.24971 0 -0.7766 0 1.9342 -0.32678 0.21195 -0.20082
LYS_18 -1.31626 0.05253 1.25046 -0.29802 0.03181 0.13275 0.33596 -0.62909 -0 -0 -0.0587 0.14317 0 0 0 0 0 0.99981 0.20537 0.00019 1.90948 0 -0.03333 0 -1.5107 -0.3732 0.31332 1.15552
SER_19 -3.28788 0.27579 2.92182 -0.02954 0 0.05218 1.15668 -1.29551 -0 -0 -0.3853 -1.03318 0 0 -0.72992 -0.48611 0 0.37374 -0.06793 8e-05 0.73271 0 0.08726 0.63117 -0.77834 -0.42544 0.5936 -1.69411
LYS_20 -2.82949 0.05519 2.56754 -0.41616 0.05944 0.22274 1.14788 -1.06424 -0 -0 -0.50124 0.12943 0 0 -1.1767 0 0 0.76973 0.36626 0.01566 1.52788 0 -0.0316 0 -1.5107 -0.57875 0.65443 -0.5927
SER_21 -4.34008 1.10824 4.10282 -0.03638 0.02186 0.06999 2.16592 -1.94157 -0.01841 -0.15173 -1.27087 -0.42774 0 0 -0.72992 0 0 1.2579 0.10558 0.00016 0.10119 0 -0.04623 0.66891 -0.77834 0.653 1.44518 1.95948
PRO_22 -3.46106 0.55906 1.70664 -0.19397 0.09383 0.13934 0.12396 -0.81153 -0.02388 -0.08876 0.23888 -0.00139 0 0 0 0 0 2.73669 0.90786 0.00873 0.12939 0 -0.7734 0 -2.4119 1.35719 1.96097 2.19664
ALA_23 -4.38211 2.20711 1.90319 -0.02835 0.00279 0 1.44241 -1.67924 -0.02552 -0.20449 -0.44222 -0.34646 0 0 0 0 0 4.67121 0.09157 0 0 0 0.1163 0 1.8394 0.43975 1.79798 7.40333
LEU_24 -7.61848 2.72618 2.63701 -0.56146 0.44328 0.15939 1.3283 -2.28996 -0.01937 -0.0776 -0.47848 -0.12309 0 0 0 0 0 2.75268 0.04948 1.13952 0.24325 0 0.73085 0 0.18072 0.47344 2.35216 4.04784
HIS_D_25 -6.74474 0.4047 5.25467 -0.67512 0.11486 0.63689 2.09091 -2.86796 -0.02431 -0.09097 -1.70784 -0.60979 0 0 0 0 0 2.50108 0.21004 0.03227 0 3.1064 -0.33494 0 -0.45461 0.70091 1.54201 3.08448
TYR_26 -6.52863 0.73028 3.73092 -0.67943 0.04801 0.36465 1.34311 -2.20681 -0.01787 -0.25036 -0.74324 -0.08438 0 0 -0.87879 0 0 0.68424 0.16754 0.10044 0 2.34404 -0.1121 0.00725 1.2797 0.13275 0.61676 0.04807
ASN_27 -4.26505 0.40947 4.81118 -0.22566 0.03565 0.40456 2.58683 -2.23103 -0.00996 -0.13917 -2.50424 -0.62852 0 0 0 0 0 0.24933 -0.00482 0.00922 0 2.87512 0.19308 0 -0.93687 -0.07817 0.63887 1.1898
LEU_28 -5.0378 0.12686 2.19681 -0.5984 0.16417 0.16046 0.474 -1.64435 -0.00044 -0.00124 -0.4717 0.25922 0 0 0 0 0 0.6226 -0.03151 0.05232 0.55182 0 -0.37176 0 0.18072 0.01869 0.55072 -2.79879
ASN_29 -5.59464 0.21944 6.16132 -0.33022 0.16834 0.62052 4.14788 -2.97512 -0.00865 -0.07919 -4.46889 -0.66729 0 0 -0.77878 0 0 0.24944 -0.02945 0.00836 0 1.84742 -0.54791 0 -0.93687 -0.15049 0.59058 -2.55421
LEU_30 -2.57984 0.07087 1.83494 -0.51159 0.2481 0.14485 0.45869 -1.00377 -0 -0 -0.12123 0.17601 0 0 0 0 0 1.0979 0.34898 0.04386 0.08203 0 -0.06548 0 0.18072 -0.25405 0.52034 0.67135
LEU_31 -2.65907 0.21385 2.49303 -0.48273 0.20356 0.11767 0.90197 -1.22458 -0 -0 -0.02633 0.13306 0 0 -0.77878 0 0 2.01542 -0.00463 0.034 0.24581 0 -0.26112 0 0.18072 -0.1663 0.50798 1.44351
ASN_32 -4.11374 0.32232 4.09272 -0.2 0.01629 0.32464 1.13709 -1.825 -0.01905 -0.09848 0.21327 -0.54208 0 0 0 0 0 0.13842 -0.0767 0.0015 0 2.29044 -0.21622 0 -0.93687 0.21739 0.58611 1.31207
LYS_33 -2.43549 0.19917 2.6003 -0.32734 0.05115 0.20754 1.05459 -1.22226 -0.00796 -0.07736 -0.78015 -0.38995 0 0 0 0 0 0.03949 -0.10083 0.00915 1.51448 0 -0.14121 0 -1.5107 0.13984 0.41399 -0.76356
LYS_34 -4.3905 0.33987 4.45366 -0.49354 0.14845 0.2878 1.86545 -2.02625 -0.02443 -0.12164 -2.27519 -0.0454 0 0 0 0 0 0.01929 0.00607 0.01016 1.80483 0 0.00436 0 -1.5107 -0.15935 0.32894 -1.77814
THR_35 -3.39532 0.5446 1.40398 -0.12519 0.04449 0.09275 0.32265 -0.97509 -0 -0 -0.43792 -0.77904 0 0 0 0 0 0.03377 -0.00305 0.04845 0.43331 0 -0.21523 2.30534 -1.0874 -0.07957 0.45084 -1.4176
THR_36 -4.13881 0.39693 3.75606 -0.16324 0.07939 0.05727 2.48291 -1.98791 -0.00538 -0.02316 -2.28028 -0.26782 0 0 0 0 0 0.07254 -0.03425 0.00502 0.27042 0 -0.22614 2.31117 -1.0874 0.03665 0.33872 -0.40732
ASN_37 -3.35194 0.27311 1.77401 -0.19436 0.01467 0.31747 0.44934 -1.22331 -0.00774 -0.10959 -0.18374 -0.48364 0 0 0 0 0 0.11052 -0.05733 0.08081 0 3.02127 -0.61075 0 -0.93687 -0.00389 0.23753 -0.88444
VAL_38 -3.88695 0.19475 2.48787 -0.30021 0.22784 0.07028 1.12369 -1.56616 -0 -0 -0.28307 -0.44504 0 0 0 0 0 0.03664 0.00326 2e-05 0.28377 0 -0.49378 0 1.9342 0.01164 0.32902 -0.2722
TYR_39 -5.29317 0.47864 3.27813 -1.00358 0.35152 0.51589 1.81569 -1.9231 -0.01336 -0.13157 -1.32019 -0.37248 0 0 0 -0.48611 0 0.04626 0.04611 0.11452 0 3.41418 0.25104 0.05015 1.2797 0.40682 0.50443 2.00953
SER_40 -4.08422 0.51959 4.66055 -0.03089 0.00018 0.05083 2.20692 -2.11184 -0 -0 -0.32281 -0.98804 0 0 -1.17035 0 0 0.02632 0.14388 0.06037 0.91499 0 -0.005 0.81551 -0.77834 -0.00688 1.23023 1.13099
PRO_41 -2.18287 0.31659 1.5191 -0.09221 0.0007 0.05794 0.89291 -0.69564 -0 -0 0.75164 0.67951 0 0 0 0 0 0.01828 -0.0635 0.00489 0.43305 0 -0.20556 0 -2.4119 -0.482 1.06204 -0.39704
LEU_42 -5.75393 1.06231 2.3892 -0.62664 0.44838 0.20882 1.66885 -1.72213 -0 -0 -1.65035 0.00299 0 0 -1.17035 0 0 0.20886 0.00481 0.30554 1.39541 0 0.1787 0 0.18072 0.03337 0.49541 -2.34004
LYS_43 -6.8406 1.4702 5.28768 -0.59338 0.23638 0.27134 2.50016 -2.45797 -0 -0 -1.82073 0.27249 0 0 0 0 0 0.31231 -0.0228 0.24239 3.03219 0 -0.04015 0 -1.5107 0.3175 1.01434 1.67066
ARG_44 -5.82847 0.83392 3.38435 -0.66 0.07811 0.40957 1.80671 -1.79277 -0 -0 -2.94145 0.71262 0 0 0 0 0 0.07645 0.017 0.10598 2.52458 0 -0.12562 0 -1.2888 -0.01129 0.91173 -1.78737
GLY_45 -4.29227 0.5015 3.29821 -0.00159 0 0 2.27019 -2.05676 -0.01319 -0.04781 -2.28575 -0.36376 0 0 0 0 0 0.04036 -0.0394 0 0 0 -0.69709 0 0.83697 0.13623 0.30833 -2.40585
VAL_46 -6.51237 0.59968 3.52716 -0.36824 0.28671 0.08973 3.03708 -2.67016 -0.00698 -0.10417 -3.08897 -0.08447 0 0 0 0 0 0.00976 -0.01213 0.07474 0.81379 0 -0.78339 0 1.9342 0.11838 0.31365 -2.82599
CYS_47 -8.5257 0.69447 4.60427 -0.05941 0.00026 0.03837 2.32018 -2.77546 -0.03683 -0.26265 -1.73276 -0.23358 0 0 0 0 0 0.03416 0.02678 0.00588 0.62087 0 0.13018 0 3.6196 -0.49119 0.61609 -1.40646
THR_48 -5.33867 0.2764 4.66329 -0.10645 0.05782 0.058 2.15311 -2.34381 -0.03017 -0.21512 -1.45042 -1.29158 0 0 -0.46272 0 0 0.05513 0.18099 0.01143 0.32331 0 -0.60184 2.28608 -1.0874 -0.31511 0.60581 -2.57192
ARG_49 -4.7973 0.43517 4.81661 -0.88407 0.15516 0.64383 2.81837 -2.20016 -0.02319 -0.11095 -1.98119 -0.12112 0 0 -0.46272 0 0 0.01263 0.03274 0.05451 1.63929 0 -0.20977 0 -1.2888 0.07252 0.50963 -0.88882
VAL_50 -4.92916 0.32337 0.39293 -0.36433 0.20787 0.08834 0.40222 -1.05178 -0 -0 -0.60219 -0.26186 0 0 0 0 0 0.0049 -0.04234 0.06076 0.89014 0 -0.67355 0 1.9342 -0.06613 0.49335 -3.19324
GLY_51 -2.55021 0.12888 2.52359 -0.00136 0 0 1.7735 -1.42305 -0 -0 -1.88257 -0.34096 0 0 0 0 0 0.00341 -0.07616 0 0 0 -1.48461 0 0.83697 0.25729 0.28802 -1.94727
THR_52 -3.94475 0.64412 1.65531 -0.11337 0.03914 0.07894 0.40151 -1.14188 -0 -0 -0.5696 -0.60545 0 0 0 0 0 0.00531 0.0892 0.04949 0.11022 0 -0.39641 2.30932 -1.0874 0.2741 0.25471 -1.9475
MET_53 -6.97392 0.71048 3.25241 -0.25435 0.03253 0.05088 2.40865 -1.87458 -0 -0 -2.23897 0.00572 0 0 0 0 0 0.00824 0.00829 0.27471 2.52783 0 -0.12317 0 0.60916 -0.0799 0.36705 -1.28895
THR_54 -2.48042 0.51931 1.53627 -0.17542 0.07615 0.0633 0.37539 -0.88774 -0.01528 -0.14748 -0.34467 -0.14375 0 0 0 0 0 0.00928 -0.03388 0.00155 0.07206 0 -0.00562 2.34573 -1.0874 -0.01605 0.89466 0.556
PRO_55 -6.10619 1.10593 3.25153 -0.18776 0.00272 0.12976 1.32965 -1.45703 -0 -0 -0.53141 0.16219 0 0 0 0 0 0.00687 0.00153 0.00217 0.3738 0 -0.91408 0 -2.4119 -0.133 0.8905 -4.4847
ARG_56 -5.68222 0.71168 5.59628 -0.58778 0.08246 0.32932 2.90093 -2.20764 -0 -0 -2.73413 0.48392 0 0 -0.44149 0 0 0.01018 0.23362 0.23546 2.39665 0 0.17169 0 -1.2888 0.03636 0.5376 0.7841
LYS_57 -1.63912 0.48269 1.89122 -0.47409 0.14486 0.30778 0.66551 -0.82879 -0 -0 0.61411 -0.22396 0 0 0 0 0 0.00368 0.01909 0.00891 1.49835 0 -0.04264 0 -1.5107 5.79617 1.86699 8.58007
PRO_58 -2.11078 0.7112 1.37336 -0.0786 2e-05 0.0468 0.21915 -0.50281 -0 -0 0.03379 0.57778 0 0 0 0 0 0.01209 -0.14208 0.00479 0.4351 0 -0.60942 0 -2.4119 5.61082 1.76754 4.93684
ASN_59 -3.9523 0.40243 4.75744 -0.1755 0.02655 0.2592 2.06013 -2.10088 -0 -0 -1.46475 -0.83302 0 0 -0.72791 -0.56168 0 0.00354 -0.00219 0.08966 0 4.21253 0.59296 0 -0.93687 0.17182 0.41332 2.23447
SER_60 -1.51074 0.16326 1.37712 -0.03203 0.00142 0.05967 0.41068 -0.67404 -0 -0 -0.25335 -0.80493 0 0 -0.72791 0 0 0.00369 -0.04661 5e-05 0.1496 0 -0.01196 0.60436 -0.77834 0.58706 0.24213 -1.24085
ALA_61 -2.89791 0.28599 1.88751 -0.02129 0 0 0.884 -1.1101 -3e-05 -8e-05 -0.06708 -0.43576 0 0 0 0 0 0.01065 0.31376 0 0 0 -0.50807 0 1.8394 0.42757 0.24353 0.85209
LEU_62 -2.70907 0.12375 1.40592 -0.48873 0.22815 0.11796 0.26647 -0.84269 -0 -0 -0.37304 -0.0031 0 0 0 0 0 0.01762 -0.0776 0.00492 1.06304 0 -0.28012 0 0.18072 0.16705 0.32329 -0.87546
ARG_63 -6.60891 0.72863 5.50928 -0.62335 0.08796 0.29755 2.98431 -2.54698 -0.00077 -0.00255 -3.48088 0.44007 0 0 0 -0.66395 0 0.02294 0.01848 0.40887 2.56462 0 -0.04629 0 -1.2888 -0.01205 0.41407 -1.79777
LYS_64 -4.99031 0.21209 3.59586 -0.36384 0.06219 0.29219 1.73187 -1.78227 -0 -0 -2.01407 0.20618 0 0 0 0 0 0.02443 -0.03215 0.12659 2.59569 0 0.10136 0 -1.5107 -0.15431 0.41404 -1.48517
TYR_65 -8.29516 0.65284 3.87077 -1.19149 0.14698 0.60387 2.48475 -2.74308 -0.0005 -0.00134 -2.10425 -0.33554 0 0 0 0 0 0.06316 0.10994 0.75621 0 1.72283 -0.50661 0.00023 1.2797 -0.08819 0.44311 -3.13178
ALA_66 -5.84712 0.65557 2.12182 -0.02105 0 0 2.69504 -2.25376 -0 -0 -2.6098 -0.39229 0 0 0 0 0 0.00421 0.03244 0 0 0 -0.48974 0 1.8394 -0.01778 0.44369 -3.83937
LYS_67 -6.59163 0.39873 6.05415 -0.36002 0.0365 0.17096 3.24943 -2.7514 -0.01428 -0.0578 -4.03014 -0.01931 0 0 0 0 0 0.00364 -0.01592 0.05818 1.80611 0 0.18964 0 -1.5107 0.02054 0.40711 -2.95622
VAL_68 -7.65447 0.31785 2.81191 -0.26851 0.16666 0.05615 2.35754 -2.70722 -0 -0 -2.26559 -0.27315 0 0 0 0 0 0.01694 -0.03466 0.00203 0.28585 0 -0.79527 0 1.9342 -0.21074 0.4136 -5.84688
ARG_69 -6.11463 0.2959 5.15363 -0.74704 0.12754 0.51898 3.43516 -2.61309 -0.01428 -0.0578 -4.68708 0.31303 0 0 0 -1.15982 0 0.05449 -0.07059 0.14248 2.21281 0 0.16955 0 -1.2888 -0.10073 0.37839 -4.0519
LEU_70 -8.54978 0.80363 3.67772 -0.4763 0.27609 0.07718 2.87867 -2.75278 -0 -0 -2.52993 0.31059 0 0 0 0 0 0.0447 -0.00762 0.33188 0.34677 0 -0.245 0 0.18072 -0.10242 0.61363 -5.12227
THR_71 -3.05614 0.168 3.50882 -0.21734 0.19078 0.07988 1.62821 -1.50612 -0 -0 -1.30379 -0.06435 0 0 0 0 0 0.13244 -0.10817 0.00618 0.26012 0 0.32699 2.3137 -1.0874 0.04355 0.53273 1.8481
ASN_72 -6.20424 0.74235 4.57247 -0.32167 0.0243 0.63506 1.71706 -2.44559 -0.02786 -0.18075 -0.30865 -1.20078 0 0 -0.87879 0 0 0.30453 0.06491 0.03173 0 2.26678 -0.59201 0 -0.93687 0.10102 0.51552 -2.12148
GLY_73 -1.94984 0.14568 2.0775 -5e-05 0 0 0.93687 -1.13176 -0 -0 -0.97732 -0.35598 0 0 0 0 0 0.02755 -0.17791 0 0 0 -1.48244 0 0.83697 -0.48438 0.61994 -1.91518
PHE_74 -5.23226 0.33629 3.64699 -0.56794 0.11015 0.28615 1.84286 -2.08919 -0.01513 -0.12367 -1.4434 0.02659 0 0 0 0 0 0.0052 0.00296 0.01615 0 2.11137 -0.26403 0 1.0402 -0.46232 0.29211 -0.48093
GLU_75 -3.81346 0.28918 3.72382 -0.20501 0.02252 0.30119 1.23424 -1.5222 -0 -0 -2.95488 -0.54697 0 0 0 -1.15982 0 0.02064 -0.01617 0.0356 0 3.51581 0.35185 0 -2.7348 -0.00325 0.15289 -3.3088
VAL_76 -6.44878 0.78511 2.11371 -0.31453 0.24332 0.06796 2.25129 -2.03867 -0.00935 -0.02889 -2.30301 -0.49444 0 0 0 0 0 0.01432 0.07936 0.02256 0.1326 0 -0.37732 0 1.9342 -0.09635 0.34013 -4.12678
LEU_77 -5.61116 0.39526 1.63743 -0.48944 0.23173 0.10215 0.95101 -1.5529 -0.0309 -0.16803 -0.79726 0.13632 0 0 0 0 0 0.0345 -0.02633 0.06494 0.66957 0 -0.36609 0 0.18072 -0.36041 0.45375 -4.54515
ALA_78 -6.18325 0.76188 2.12642 -0.02307 0 0 2.30459 -2.28229 -0.00272 -0.00838 -2.62841 -0.39242 0 0 0 0 0 0.0222 0.07357 0 0 0 -0.16753 0 1.8394 0.01199 0.36833 -4.17968
TYR_79 -9.80573 1.13756 4.383 -0.72162 0.03284 0.07999 3.00785 -2.95196 -0.00024 -0.00113 -3.13612 -0.32664 0 0 0 0 0 0.02872 0.01022 0.08393 0 2.6159 -0.08297 0.0047 1.2797 -0.07443 0.58873 -3.8477
ILE_80 -8.55975 1.05166 2.67027 -0.5054 0.37488 0.13777 1.26099 -2.30303 -0.01945 -0.16282 -0.69589 -0.20514 0 0 0 0 0 0.01533 0.00434 0.24864 0.27266 0 -0.44153 0 0.73287 -0.24351 1.44716 -4.91994
PRO_81 -5.05091 0.66541 3.18854 -0.2147 0.01488 0.15798 1.84971 -1.25731 -0 -0 -1.65653 0.00034 0 0 -0.39168 0 0 0.00743 0.01616 0.01411 0.33096 0 -0.80233 0 -2.4119 -0.09938 1.26451 -4.3747
GLY_82 -2.04832 0.23634 1.15965 -0.00045 0 0 0.29863 -0.79448 -0.01945 -0.16282 0.42954 -0.19963 0 0 0 0 0 0.00974 -0.02809 0 0 0 -1.53287 0 0.83697 0.13441 0.299 -1.38183
GLU_83 -2.02103 0.06948 2.05273 -0.44709 0.07126 0.91316 0.41836 -0.88961 -0 -0 -0.05945 -0.35085 0 0 0 0 0 0.07799 -0.06682 0.00811 0 2.87107 -0.08113 0 -2.7348 -0.08571 0.15617 -0.09817
GLY_84 -1.92285 0.10118 2.34457 -0.00207 0 0 1.5489 -1.16968 -0 -0 -1.64319 -0.3746 0 0 -0.83399 0 0 0.01679 -0.08891 0 0 0 -1.46479 0 0.83697 0.02535 0.16004 -2.46627
HIS_85 -6.04777 0.57016 3.41338 -0.85562 0.14361 1.09454 1.80201 -1.9302 -0 -0 -0.50648 -0.93819 0 0 -1.09562 0 0 0.02234 -0.00742 0.01282 0 1.57233 -0.35121 0 -0.45461 0.45716 0.14194 -2.95683
ASN_86 -4.09377 0.32933 3.82827 -0.38795 0.05766 0.79109 1.98561 -1.96979 -0 -0 -1.15199 -1.46585 0 0 -1.64521 0 0 0.01372 0.06867 0.0175 0 2.30398 -0.66148 0 -0.93687 0.07561 0.2518 -2.58966
LEU_87 -7.41809 0.92486 2.25695 -0.52768 0.30536 0.10874 1.63741 -1.87746 -0 -0 -1.35515 0.346 0 0 -1.09562 0 0 0.02482 -0.03556 0.25867 0.5047 0 -0.15717 0 0.18072 -0.3329 0.30186 -5.94954
GLN_88 -5.39503 0.33816 5.66326 -0.61855 0.08409 0.69565 2.64046 -2.66173 -0.01526 -0.13404 -2.47271 -0.54359 0 0 -1.26085 0 0 0.10698 0.05041 0.18965 0 1.95899 0.06066 0 -0.18838 -0.09434 0.36222 -1.23395
GLU_89 -4.55297 0.16894 3.70664 -0.47916 0.27396 1.47515 0.80355 -1.93054 -0.00824 -0.06435 0.23695 -3.02987 0 0 0 0 0 0.21621 -0.11572 0.00547 0 3.69675 -0.24951 0 -2.7348 -0.09748 0.56936 -2.10967
HIS_D_90 -3.37655 0.20678 2.93862 -0.42192 0.02097 0.56772 0.74978 -1.61487 -0.03361 -0.29275 -0.40708 -0.27433 0 0 0 0 0 0.12182 -0.04545 0.08774 0 1.54273 -0.44295 0 -0.45461 -0.25614 0.48326 -0.90084
SER_91 -5.6385 0.40885 5.48416 -0.03025 0 0.02153 3.00986 -2.62906 -0.03757 -0.34854 -3.34394 -0.19596 0 0 -0.73485 0 0 0.02028 -0.02519 0.04753 0.50401 0 -0.09263 1.77468 -0.77834 -0.26012 0.30803 -2.53604
VAL_92 -5.93766 0.69995 3.521 -0.26794 0.18082 0.05186 2.38842 -2.24609 -0.01351 -0.07109 -3.18476 -0.12076 0 0 -1.0738 0 0 0.02925 0.02621 0.0765 0.21506 0 -0.63987 0 1.9342 -0.47342 0.36868 -4.53695
THR_93 -5.95672 0.74201 3.668 -0.11947 0.10572 0.08223 2.43526 -2.29256 -0.00642 -0.05892 -2.39205 -0.56886 0 0 0 0 0 0.02164 0.11172 0.03358 0.09513 0 -0.56658 2.29772 -1.0874 -0.44787 0.43372 -3.47013
LEU_94 -7.95958 1.37425 1.96092 -0.47467 0.18701 0.10104 1.58253 -1.93384 -0.02281 -0.16297 -1.80449 0.06788 0 0 0 0 0 0.05403 0.0522 0.03948 0.71464 0 -0.29489 0 0.18072 -0.34011 0.56404 -6.11463
LEU_95 -8.4367 1.04209 1.87385 -0.48852 0.22147 0.10672 2.47661 -2.18537 -0 -0 -1.60024 0.09462 0 0 0 0 0 0.02625 -0.02619 0.39626 0.75968 0 -0.27543 0 0.18072 -0.18167 0.54178 -5.47407
ARG_96 -5.90026 0.44378 5.64166 -0.81174 0.26561 0.57771 2.04807 -2.58269 -0 -0 -1.31405 0.37697 0 0 -0.25191 0 0 0.07092 0.03508 0.06553 2.61433 0 -0.14336 0 -1.2888 -0.07002 0.47712 0.25392
GLY_97 -3.29752 0.43037 2.61593 -0.00028 0 0 1.33912 -1.44549 -0 -0 0.28782 -0.1774 0 0 0 0 0 0.21501 0.0503 0 0 0 -1.51465 0 0.83697 0.07895 0.48193 -0.09893
GLY_98 -3.35753 0.70167 3.93 -0.0006 0 0 1.29883 -2.02428 -0.00624 -0.07881 -0.45202 -0.20261 0 0 0 0 0 0.26517 0.07089 0 0 0 -1.53166 0 0.83697 0.57761 0.27758 0.30495
ARG_99 -4.04988 0.20928 3.33559 -0.41046 0.04897 0.19445 1.36897 -1.63699 -0 -0 -1.64862 0.40516 0 0 -1.6335 0 0 0.15784 0.07101 0.17559 2.10708 0 -0.11651 0 -1.2888 0.41361 0.47612 -1.82109
VAL_100 -5.97849 1.22521 1.90282 -0.34477 0.8126 0.08058 1.9992 -1.74463 -0 -0 -1.21855 -1.04848 0 0 0 0 0 0.55959 6.82328 0.02868 1.83546 0 0.23969 0 1.9342 0.19286 14.4145 21.7137
LYS_101 -2.12189 0.08451 2.54042 -0.46689 0.13252 0.29798 0.8414 -1.14449 -0 -0 -0.57876 -0.12656 0 0 -0.44149 0 0 0.43533 0.08167 0.00347 0.95148 0 -0.08132 0 -1.5107 2.47641 14.9095 16.2826
ASP_102 -5.01252 0.91744 5.00485 -0.10796 0.01055 0.33778 3.04395 -2.17124 -0.01528 -0.14748 -4.92446 -0.25552 0 0 0 -1.22563 0 0.05237 -0.05475 0.13784 0 1.76315 -0.01265 0 -2.3716 1.95302 1.35212 -1.72601
LEU_103 -8.6034 1.22924 1.8892 -0.49948 0.21068 0.13152 1.44563 -1.84549 -0.00619 -0.02947 -0.92511 0.07174 0 0 0 0 0 0.16908 0.05897 0.11708 1.08591 0 -0.23483 0 0.18072 0.25603 1.50732 -3.79084
PRO_104 -3.53389 0.64502 2.19062 -0.13192 0.00286 0.09656 0.67043 -0.94512 -0 -0 -0.09401 0.19861 0 0 0 0 0 0.04464 -0.07726 0.01886 0.16409 0 -0.95732 0 -2.4119 0.0788 1.26392 -2.77702
GLY_105 -1.45114 0.09406 1.39895 -6e-05 0 0 0.30317 -0.75871 -0.01976 -0.13314 -0.48779 -0.38326 0 0 0 0 0 0.0395 -0.11338 0 0 0 -1.49388 0 0.83697 -0.7217 0.47028 -2.41991
VAL_106 -6.9894 0.52756 2.08186 -0.28316 0.1685 0.06231 2.12106 -2.06 -0.00619 -0.02947 -1.28646 -0.32425 0 0 0 0 0 0.023 -0.03947 0.15223 0.16158 0 -0.42369 0 1.9342 -0.39186 0.45873 -4.1429
ARG_107 -6.26811 0.47392 4.24085 -0.77359 0.16589 0.57663 1.35656 -2.17987 -0.01973 -0.129 -1.66756 0.06813 0 0 0 0 0 0.02473 -0.04793 0.0694 2.654 0 -0.19869 0 -1.2888 -0.15999 0.3668 -2.73637
TYR_108 -11.6664 1.9475 3.46137 -0.55602 0.04724 0.26379 2.75825 -3.35371 -0.00859 -0.09411 -0.97114 -0.21925 0 0 0 0 0 0.12191 0.23686 0.06821 0 1.94204 -0.39597 0.06295 1.2797 -0.24352 1.07526 -4.24363
HIS_109 -9.47354 0.98898 7.63277 -0.38976 0.00769 0.38632 3.08737 -4.04821 -0 -0 -2.83222 -0.27037 0 0 -0.4568 0 0 0.026 -0.00143 0.09539 0 2.16694 -0.10512 0 -0.45461 -0.24355 1.51125 -2.37289
ILE_110 -8.5793 0.87746 3.05542 -0.46131 0.26554 0.09043 2.02078 -2.54567 -0 -0 -2.69183 0.25451 0 0 -0.25191 0 0 0.01339 -0.08417 0.22089 0.46244 0 -0.48947 0 0.73287 -0.35123 1.04335 -6.41783
VAL_111 -6.10782 0.5028 2.61823 -0.28462 0.1782 0.05915 1.21115 -2.01874 -0.0749 -0.45787 -0.92982 0.08342 0 0 0 0 0 0.33395 -0.08685 0.00184 0.04758 0 -0.41766 0 1.9342 -0.53765 0.57532 -3.37008
ARG_112 -10.8263 0.90299 8.53704 -1.02239 0.27503 0.53703 3.79122 -4.38661 -0.00969 -0.1005 -4.68082 0.53685 0 0 -1.8157 0 0 0.03137 -0.01197 0.31664 2.5107 0 -0.1003 0 -1.2888 -0.35719 0.81941 -6.34199
GLY_113 -2.50074 0.13588 2.59401 -5e-05 0 0 1.12914 -1.38484 -0.01783 -0.16113 -0.73394 -0.38339 0 0 0 0 0 0.15944 -0.1748 0 0 0 -1.42781 0 0.83697 -0.15988 0.79431 -1.29468
THR_114 -4.98529 0.53769 3.56903 -0.23978 0.35756 0.09666 2.11722 -2.07786 -0.07145 -0.47422 -1.37392 -1.21215 0 0 0 0 0 0.1823 0.06284 0.08861 0.68344 0 0.02905 2.27949 -1.0874 -0.06481 0.31785 -1.26515
LEU_115 -5.25607 0.93181 1.8506 -0.47708 0.25606 0.07661 0.819 -1.36961 -0 -0 0.10525 0.21907 0 0 0 0 0 0.0817 -0.18138 0.01724 0.02526 0 1.00511 0 0.18072 5.53516 0.63123 4.45068
ASP_116 -3.61865 0.21226 4.88967 -0.12649 0.05125 0.39967 2.4419 -2.0823 -0.00235 -0.00646 -3.17815 -0.22423 0 0 -1.0738 0 0 0.02518 -0.06569 0.00048 0 2.38114 -0.36194 0 -2.3716 5.12717 0.81139 3.22847
THR_117 -5.44935 0.44794 4.23101 -0.17871 0.09649 0.06583 3.2967 -2.42695 -0.02474 -0.1898 -2.95294 -0.44351 0 0 0 0 0 0.02199 -0.05033 0.00041 0.10767 0 0.10252 2.37909 -1.0874 -0.28597 0.65552 -1.68454
VAL_118 -5.01772 0.55586 3.70885 -0.35006 0.21924 0.08266 2.77203 -2.29411 -0.0047 -0.03199 -2.81329 0.14832 0 0 -1.70924 0 0 0.00432 -0.01204 0.11101 0.9796 0 0.42719 0 1.9342 0.00186 0.4932 -0.79481
GLY_119 -3.74442 0.42389 2.33381 -0.00034 0 0 1.07629 -1.58979 -0 -0 -1.18695 -0.16731 0 0 0 0 0 0.00338 -0.04241 0 0 0 -0.24654 0 0.83697 -0.07178 0.43165 -1.94354
VAL_120 -6.76471 0.84291 2.95856 -0.28099 0.19449 0.05774 2.02109 -2.16109 -0.00249 -0.00688 -0.98044 0.04381 0 0 0 0 0 0.05095 -0.08175 0.1636 0.07225 0 -0.42162 0 1.9342 -0.19883 0.45876 -2.10045
ASP_121 -2.6783 0.30222 4.32975 -0.14211 0.00093 0.42 1.4187 -1.72169 -0.02394 -0.16453 -2.96589 -0.69827 0 0 0 -0.71439 0 0.00791 -0.04415 0.1086 0 3.12463 0.07299 0 -2.3716 -0.4485 0.50347 -1.68419
LYS_122 -2.87719 0.27888 4.81288 -0.62818 0.14207 0.64772 1.38735 -1.83877 -0.01178 -0.14535 -3.31926 0.02969 0 0 0 -0.71439 0 0.03394 0.01783 0.07523 1.66353 0 -0.0782 0 -1.5107 -0.34245 0.69646 -1.68073
ARG_123 -7.29008 0.48712 5.23639 -1.24315 0.41043 0.79727 0.96113 -2.22957 -0.02686 -0.17964 -0.90118 0.0966 0 0 0 0 0 0.20719 -0.03114 0.09097 3.98081 0 -0.07695 0 -1.2888 -0.27868 0.59653 -0.68163
ARG_124 -2.49082 0.13091 2.76066 -0.62276 0.10409 0.4337 0.76984 -1.21066 -0 -0 -0.87866 -0.17031 0 0 -0.44861 0 0 0.19531 -0.05524 0.0066 1.80629 0 -0.18761 0 -1.2888 -0.18293 0.525 -0.80402
GLN_125 -4.3725 0.39328 4.21146 -0.59236 0.15626 1.0504 1.94761 -1.96213 -0.03018 -0.28115 -2.17931 -1.0743 0 0 -0.44861 0 0 0.38214 0.00528 0.00786 0 4.55811 0.86673 0 -0.18838 1.74311 0.60198 4.79531
GLN_126 -2.91188 0.35079 2.79838 -0.66092 0.09756 0.65715 1.47227 -1.49973 -9e-05 -0.00027 -0.9201 -0.60524 0 0 0 0 0 0.29815 0.02231 0.01793 0 2.56408 0.1636 0 -0.18838 2.4506 0.50973 4.61592
ARG_127 -7.57108 0.77564 6.69218 -0.90016 0.14345 0.63998 3.24356 -3.16701 -0.01847 -0.13716 -3.5583 0.43193 0 0 0 0 0 0.05269 -0.08164 0.08028 1.6304 0 -0.201 0 -1.2888 0.51801 0.41755 -2.29796
SER_128 -1.80808 0.22286 2.3954 -0.02897 4e-05 0.04697 0.88662 -1.19089 -0 -0 0.40661 -1.0012 0 0 0 0 0 0.03279 -0.08006 0.00015 0.16438 0 -0.21914 0.60003 -0.77834 -0.49397 0.2038 -0.641
ALA_129 -2.89247 0.34647 1.87667 -0.02623 0.00195 0 1.50185 -1.39571 -0 -0 -1.27098 -0.3957 0 0 0 0 0 0.2081 0.04318 0 0 0 0.03428 0 1.8394 -0.56301 0.14649 -0.54571
TYR_130 -8.72538 0.87725 3.9726 -0.67631 0.05221 0.4065 2.39438 -2.69959 -0.0406 -0.17627 -1.2992 -0.13632 0 0 0 0 0 0.05112 -0.07083 0.05923 0 2.15795 -0.28983 0.01903 1.2797 -0.13786 0.38767 -2.59455
GLY_131 -2.78691 0.1671 2.81616 -5e-05 0 0 1.19867 -1.53749 -0 -0 -0.7234 -0.41748 0 0 0 0 0 0.03956 -0.14291 0 0 0 -1.25704 0 0.83697 -0.31622 0.46798 -1.65507
ALA_132 -3.90765 0.28561 2.24661 -0.02246 0 0 1.12361 -1.55711 -0.0378 -0.1436 -0.47777 -0.22932 0 0 0 0 0 0.0035 0.01481 0 0 0 -0.03864 0 1.8394 -0.59023 0.2578 -1.23324
LYS_133 -1.912 0.09552 1.76665 -0.30076 0.03305 0.13737 0.37264 -0.77551 -0 -0 -0.36205 0.04474 0 0 0 0 0 0.00759 0.01749 0.00032 1.96325 0 -0.05305 0 -1.5107 -0.33813 0.12433 -0.68925
LYS_134 -2.65991 0.43628 2.38059 -0.36542 0.0447 0.16792 0.4035 -0.96446 -0 -0 -0.10395 0.15481 0 0 0 0 0 0.10669 -0.04142 0.00341 1.6802 0 0.00849 0 -1.5107 -0.35575 0.83883 0.22381
PRO_135 -2.9473 0.4171 2.16699 -0.12556 0.00273 0.0926 0.59657 -0.73944 -0 -0 -0.21912 0.23425 0 0 0 0 0 0.01139 -0.0819 0.03007 0.15587 0 -1.03537 0 -2.4119 -0.61572 0.9503 -3.51843
LYS_136 -2.84092 0.51335 3.08309 -0.30121 0.0303 0.13673 1.10999 -1.32597 -0 -0 -0.59248 0.09159 0 0 -0.67335 0 0 0.00353 -0.00986 0.00277 1.99913 0 -0.04823 0 -1.5107 -0.67911 0.76445 -0.2469
PRO_137 -1.81502 0.33925 1.1047 -0.08718 0.0001 0.05437 0.21925 -0.39461 -0 -0 0.39928 0.68656 0 0 0 0 0 0.00234 -0.1146 0.00462 0.55393 0 -0.38794 0 -2.4119 -0.52385 0.73319 -1.63752
LYS_138 -1.8775 0.24919 1.74682 -0.32704 0.04724 0.20513 0.3994 -0.7357 -0 -0 -0.02039 -0.35804 0 0 0 0 0 0.00168 0.01907 0.00146 1.80104 0 0.14461 0 -1.5107 0.81225 0.19776 0.79627
SER:CtermProteinFull_139 -1.54752 0.03553 2.16307 -0.04171 0.00835 0.04358 0.63565 -0.91101 -0 -0 -1.44736 0.69632 0 0 -0.67335 0 0 0.00993 0 0.02221 0.48522 0 0 1.7446 -0.77834 1.06185 0.33154 1.83857
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.2242 0 0 0 0 0 0 0 0 0 29.2242
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3078 DOMAINID 3497 MODEL 2 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 283.068 tmscore: 0.87950 6ha1l_202 prob: 100 ident: 74.26
ATOM      1  N   MET A   1       1.875   7.083  40.026  1.00  9.800          N  
ATOM      2  CA  MET A   1       2.335   8.425  39.691  1.00  9.210          C  
ATOM      3  C   MET A   1       3.657   8.758  40.368  1.00  8.660          C  
ATOM      4  O   MET A   1       3.793   8.600  41.580  1.00  8.750          O  
ATOM      5  CB  MET A   1       1.273   9.461  40.067  1.00 13.130          C  
ATOM      6  CG  MET A   1       1.657  10.891  39.723  1.00 13.130          C  
ATOM      7  SD  MET A   1       1.806  11.150  37.959  1.00 13.130          S  
ATOM      8  CE  MET A   1       3.060  12.414  37.935  1.00 13.130          C  
ATOM      9 1H   MET A   1       0.868   7.080  40.105  1.00 11.760          H  
ATOM     10 2H   MET A   1       2.157   6.439  39.301  1.00 11.760          H  
ATOM     11 3H   MET A   1       2.283   6.799  40.906  1.00 11.760          H  
ATOM     12  HA  MET A   1       2.502   8.470  38.616  1.00 11.050          H  
ATOM     13 1HB  MET A   1       0.339   9.232  39.559  1.00 15.760          H  
ATOM     14 2HB  MET A   1       1.085   9.418  41.141  1.00 15.760          H  
ATOM     15 1HG  MET A   1       0.887  11.563  40.100  1.00 15.760          H  
ATOM     16 2HG  MET A   1       2.596  11.168  40.202  1.00 15.760          H  
ATOM     17 1HE  MET A   1       3.278  12.682  36.904  1.00 15.760          H  
ATOM     18 2HE  MET A   1       2.709  13.291  38.477  1.00 15.760          H  
ATOM     19 3HE  MET A   1       3.973  12.038  38.414  1.00 15.760          H  
ATOM     20  N   ALA A   2       4.625   9.221  39.579  1.00  8.240          N  
ATOM     21  CA  ALA A   2       5.935   9.621  40.090  1.00  7.850          C  
ATOM     22  C   ALA A   2       5.818  10.754  41.089  1.00  7.820          C  
ATOM     23  O   ALA A   2       4.996  11.658  40.924  1.00  8.150          O  
ATOM     24  CB  ALA A   2       6.829  10.081  38.945  1.00 11.150          C  
ATOM     25  H   ALA A   2       4.466   9.290  38.582  1.00  9.890          H  
ATOM     26  HA  ALA A   2       6.387   8.765  40.595  1.00  9.420          H  
ATOM     27 1HB  ALA A   2       7.802  10.367  39.337  1.00 13.380          H  
ATOM     28 2HB  ALA A   2       6.949   9.275  38.227  1.00 13.380          H  
ATOM     29 3HB  ALA A   2       6.372  10.938  38.457  1.00 13.380          H  
ATOM     30  N   THR A   3       6.670  10.734  42.103  1.00  7.600          N  
ATOM     31  CA  THR A   3       6.721  11.811  43.067  1.00  7.710          C  
ATOM     32  C   THR A   3       7.049  13.020  42.229  1.00  7.080          C  
ATOM     33  O   THR A   3       7.938  12.930  41.384  1.00  6.240          O  
ATOM     34  CB  THR A   3       7.830  11.598  44.118  1.00 10.750          C  
ATOM     35  OG1 THR A   3       7.646  10.342  44.765  1.00 10.750          O  
ATOM     36  CG2 THR A   3       7.790  12.697  45.163  1.00 10.750          C  
ATOM     37  H   THR A   3       7.325   9.959  42.214  1.00  9.120          H  
ATOM     38  HA  THR A   3       5.749  11.941  43.544  1.00  9.250          H  
ATOM     39  HB  THR A   3       8.780  11.618  43.640  1.00 12.900          H  
ATOM     40  HG1 THR A   3       7.918   9.641  44.135  1.00 12.900          H  
ATOM     41 1HG2 THR A   3       8.579  12.521  45.892  1.00 12.900          H  
ATOM     42 2HG2 THR A   3       7.940  13.660  44.709  1.00 12.900          H  
ATOM     43 3HG2 THR A   3       6.823  12.680  45.664  1.00 12.900          H  
ATOM     44  N   ILE A   4       6.422  14.167  42.456  1.00  7.590          N  
ATOM     45  CA  ILE A   4       6.763  15.313  41.613  1.00  7.260          C  
ATOM     46  C   ILE A   4       8.278  15.549  41.532  1.00  6.620          C  
ATOM     47  O   ILE A   4       8.783  15.926  40.474  1.00  6.080          O  
ATOM     48  CB  ILE A   4       6.019  16.590  42.095  1.00 10.300          C  
ATOM     49  CG1 ILE A   4       6.224  17.783  41.103  1.00 10.300          C  
ATOM     50  CG2 ILE A   4       6.466  17.010  43.510  1.00 10.300          C  
ATOM     51  CD1 ILE A   4       5.676  17.592  39.705  1.00 10.300          C  
ATOM     52  H   ILE A   4       5.693  14.217  43.154  1.00  9.110          H  
ATOM     53  HA  ILE A   4       6.408  15.078  40.614  1.00  8.710          H  
ATOM     54  HB  ILE A   4       4.953  16.371  42.121  1.00 12.360          H  
ATOM     55 1HG1 ILE A   4       5.735  18.656  41.531  1.00 12.360          H  
ATOM     56 2HG1 ILE A   4       7.280  17.991  41.025  1.00 12.360          H  
ATOM     57 1HG2 ILE A   4       5.891  17.884  43.817  1.00 12.360          H  
ATOM     58 2HG2 ILE A   4       6.288  16.202  44.211  1.00 12.360          H  
ATOM     59 3HG2 ILE A   4       7.518  17.273  43.521  1.00 12.360          H  
ATOM     60 1HD1 ILE A   4       5.866  18.492  39.119  1.00 12.360          H  
ATOM     61 2HD1 ILE A   4       6.168  16.760  39.230  1.00 12.360          H  
ATOM     62 3HD1 ILE A   4       4.604  17.409  39.749  1.00 12.360          H  
ATOM     63  N   ALA A   5       9.011  15.336  42.629  1.00  6.770          N  
ATOM     64  CA  ALA A   5      10.453  15.510  42.591  1.00  6.300          C  
ATOM     65  C   ALA A   5      11.098  14.546  41.595  1.00  5.470          C  
ATOM     66  O   ALA A   5      12.080  14.904  40.939  1.00  5.110          O  
ATOM     67  CB  ALA A   5      11.043  15.268  43.968  1.00  9.010          C  
ATOM     68  H   ALA A   5       8.557  15.059  43.485  1.00  8.120          H  
ATOM     69  HA  ALA A   5      10.667  16.529  42.274  1.00  7.560          H  
ATOM     70 1HB  ALA A   5      12.119  15.420  43.928  1.00 10.810          H  
ATOM     71 2HB  ALA A   5      10.601  15.965  44.678  1.00 10.810          H  
ATOM     72 3HB  ALA A   5      10.831  14.247  44.280  1.00 10.810          H  
ATOM     73  N   GLN A   6      10.573  13.318  41.504  1.00  5.360          N  
ATOM     74  CA  GLN A   6      11.089  12.285  40.622  1.00  4.770          C  
ATOM     75  C   GLN A   6      10.788  12.643  39.185  1.00  4.190          C  
ATOM     76  O   GLN A   6      11.608  12.433  38.292  1.00  3.760          O  
ATOM     77  CB  GLN A   6      10.475  10.916  40.963  1.00  6.910          C  
ATOM     78  CG  GLN A   6      10.923  10.317  42.293  1.00  6.910          C  
ATOM     79  CD  GLN A   6      10.116   9.031  42.712  1.00  6.910          C  
ATOM     80  OE1 GLN A   6       8.850   8.954  42.721  1.00  6.910          O  
ATOM     81  NE2 GLN A   6      10.875   7.999  43.066  1.00  6.910          N  
ATOM     82  H   GLN A   6       9.733  13.094  42.026  1.00  6.430          H  
ATOM     83  HA  GLN A   6      12.173  12.230  40.743  1.00  5.720          H  
ATOM     84 1HB  GLN A   6       9.399  11.003  40.987  1.00  8.300          H  
ATOM     85 2HB  GLN A   6      10.720  10.205  40.174  1.00  8.300          H  
ATOM     86 1HG  GLN A   6      11.964  10.024  42.179  1.00  8.300          H  
ATOM     87 2HG  GLN A   6      10.851  11.063  43.074  1.00  8.300          H  
ATOM     88 1HE2 GLN A   6      10.452   7.135  43.348  1.00  8.300          H  
ATOM     89 2HE2 GLN A   6      11.874   8.079  43.053  1.00  8.300          H  
ATOM     90  N   LEU A   7       9.592  13.191  38.974  1.00  4.430          N  
ATOM     91  CA  LEU A   7       9.141  13.550  37.640  1.00  4.080          C  
ATOM     92  C   LEU A   7      10.032  14.646  37.069  1.00  4.170          C  
ATOM     93  O   LEU A   7      10.348  14.642  35.882  1.00  3.900          O  
ATOM     94  CB  LEU A   7       7.686  14.050  37.686  1.00  5.850          C  
ATOM     95  CG  LEU A   7       7.005  14.397  36.323  1.00  5.850          C  
ATOM     96  CD1 LEU A   7       6.930  13.142  35.433  1.00  5.850          C  
ATOM     97  CD2 LEU A   7       5.624  14.954  36.595  1.00  5.850          C  
ATOM     98  H   LEU A   7       8.973  13.299  39.781  1.00  5.320          H  
ATOM     99  HA  LEU A   7       9.217  12.671  37.013  1.00  4.900          H  
ATOM    100 1HB  LEU A   7       7.082  13.301  38.193  1.00  7.020          H  
ATOM    101 2HB  LEU A   7       7.667  14.953  38.292  1.00  7.020          H  
ATOM    102  HG  LEU A   7       7.597  15.147  35.793  1.00  7.020          H  
ATOM    103 1HD1 LEU A   7       6.452  13.400  34.486  1.00  7.020          H  
ATOM    104 2HD1 LEU A   7       7.927  12.762  35.224  1.00  7.020          H  
ATOM    105 3HD1 LEU A   7       6.343  12.373  35.939  1.00  7.020          H  
ATOM    106 1HD2 LEU A   7       5.139  15.205  35.652  1.00  7.020          H  
ATOM    107 2HD2 LEU A   7       5.040  14.220  37.120  1.00  7.020          H  
ATOM    108 3HD2 LEU A   7       5.708  15.845  37.198  1.00  7.020          H  
ATOM    109  N   ILE A   8      10.387  15.611  37.914  1.00  4.800          N  
ATOM    110  CA  ILE A   8      11.249  16.715  37.528  1.00  5.240          C  
ATOM    111  C   ILE A   8      12.692  16.260  37.312  1.00  4.960          C  
ATOM    112  O   ILE A   8      13.322  16.642  36.326  1.00  5.240          O  
ATOM    113  CB  ILE A   8      11.198  17.839  38.582  1.00  7.160          C  
ATOM    114  CG1 ILE A   8       9.772  18.456  38.586  1.00  7.160          C  
ATOM    115  CG2 ILE A   8      12.282  18.913  38.275  1.00  7.160          C  
ATOM    116  CD1 ILE A   8       9.482  19.353  39.769  1.00  7.160          C  
ATOM    117  H   ILE A   8      10.006  15.571  38.865  1.00  5.760          H  
ATOM    118  HA  ILE A   8      10.881  17.116  36.586  1.00  6.290          H  
ATOM    119  HB  ILE A   8      11.372  17.410  39.573  1.00  8.590          H  
ATOM    120 1HG1 ILE A   8       9.636  19.030  37.674  1.00  8.590          H  
ATOM    121 2HG1 ILE A   8       9.041  17.647  38.594  1.00  8.590          H  
ATOM    122 1HG2 ILE A   8      12.249  19.700  39.018  1.00  8.590          H  
ATOM    123 2HG2 ILE A   8      13.275  18.469  38.293  1.00  8.590          H  
ATOM    124 3HG2 ILE A   8      12.100  19.340  37.288  1.00  8.590          H  
ATOM    125 1HD1 ILE A   8       8.463  19.728  39.690  1.00  8.590          H  
ATOM    126 2HD1 ILE A   8       9.587  18.776  40.690  1.00  8.590          H  
ATOM    127 3HD1 ILE A   8      10.165  20.192  39.788  1.00  8.590          H  
ATOM    128  N   ARG A   9      13.238  15.487  38.260  1.00  4.690          N  
ATOM    129  CA  ARG A   9      14.614  15.006  38.166  1.00  4.720          C  
ATOM    130  C   ARG A   9      14.851  14.078  36.969  1.00  4.420          C  
ATOM    131  O   ARG A   9      15.893  14.167  36.312  1.00  4.920          O  
ATOM    132  CB  ARG A   9      14.970  14.285  39.454  1.00  6.600          C  
ATOM    133  CG  ARG A   9      15.130  15.205  40.668  1.00  6.600          C  
ATOM    134  CD  ARG A   9      15.243  14.438  41.937  1.00  6.600          C  
ATOM    135  NE  ARG A   9      15.321  15.322  43.095  1.00  6.600          N  
ATOM    136  CZ  ARG A   9      15.136  14.946  44.380  1.00  6.600          C  
ATOM    137  NH1 ARG A   9      14.858  13.691  44.680  1.00  6.600          N  
ATOM    138  NH2 ARG A   9      15.233  15.847  45.343  1.00  6.600          N  
ATOM    139  H   ARG A   9      12.692  15.229  39.085  1.00  5.630          H  
ATOM    140  HA  ARG A   9      15.265  15.870  38.064  1.00  5.660          H  
ATOM    141 1HB  ARG A   9      14.190  13.559  39.686  1.00  7.920          H  
ATOM    142 2HB  ARG A   9      15.900  13.736  39.319  1.00  7.920          H  
ATOM    143 1HG  ARG A   9      16.045  15.782  40.550  1.00  7.920          H  
ATOM    144 2HG  ARG A   9      14.291  15.890  40.739  1.00  7.920          H  
ATOM    145 1HD  ARG A   9      14.358  13.807  42.041  1.00  7.920          H  
ATOM    146 2HD  ARG A   9      16.139  13.819  41.913  1.00  7.920          H  
ATOM    147  HE  ARG A   9      15.532  16.296  42.918  1.00  7.920          H  
ATOM    148 1HH1 ARG A   9      14.781  12.998  43.951  1.00  7.920          H  
ATOM    149 2HH1 ARG A   9      14.721  13.419  45.644  1.00  7.920          H  
ATOM    150 1HH2 ARG A   9      15.445  16.810  45.116  1.00  7.920          H  
ATOM    151 2HH2 ARG A   9      15.096  15.579  46.307  1.00  7.920          H  
ATOM    152  N   LYS A  10      13.898  13.192  36.677  1.00  3.810          N  
ATOM    153  CA  LYS A  10      14.005  12.261  35.566  1.00  3.580          C  
ATOM    154  C   LYS A  10      12.754  12.318  34.685  1.00  3.030          C  
ATOM    155  O   LYS A  10      11.946  11.387  34.726  1.00  2.560          O  
ATOM    156  CB  LYS A  10      14.197  10.841  36.098  1.00  5.100          C  
ATOM    157  CG  LYS A  10      15.494  10.633  36.878  1.00  5.100          C  
ATOM    158  CD  LYS A  10      15.628   9.195  37.366  1.00  5.100          C  
ATOM    159  CE  LYS A  10      16.920   8.992  38.149  1.00  5.100          C  
ATOM    160  NZ  LYS A  10      17.053   7.595  38.657  1.00  5.100          N  
ATOM    161  H   LYS A  10      13.059  13.128  37.263  1.00  4.570          H  
ATOM    162  HA  LYS A  10      14.880  12.517  34.979  1.00  4.300          H  
ATOM    163 1HB  LYS A  10      13.364  10.598  36.765  1.00  6.120          H  
ATOM    164 2HB  LYS A  10      14.174  10.133  35.272  1.00  6.120          H  
ATOM    165 1HG  LYS A  10      16.342  10.888  36.241  1.00  6.120          H  
ATOM    166 2HG  LYS A  10      15.502  11.297  37.740  1.00  6.120          H  
ATOM    167 1HD  LYS A  10      14.779   8.952  38.007  1.00  6.120          H  
ATOM    168 2HD  LYS A  10      15.620   8.521  36.510  1.00  6.120          H  
ATOM    169 1HE  LYS A  10      17.767   9.214  37.502  1.00  6.120          H  
ATOM    170 2HE  LYS A  10      16.934   9.678  38.996  1.00  6.120          H  
ATOM    171 1HZ  LYS A  10      17.920   7.503  39.170  1.00  6.120          H  
ATOM    172 2HZ  LYS A  10      16.278   7.381  39.270  1.00  6.120          H  
ATOM    173 3HZ  LYS A  10      17.054   6.949  37.881  1.00  6.120          H  
ATOM    174  N   PRO A  11      12.571  13.363  33.862  1.00  3.340          N  
ATOM    175  CA  PRO A  11      11.384  13.606  33.067  1.00  3.130          C  
ATOM    176  C   PRO A  11      11.273  12.621  31.923  1.00  2.500          C  
ATOM    177  O   PRO A  11      12.294  12.150  31.404  1.00  2.720          O  
ATOM    178  CB  PRO A  11      11.604  15.035  32.570  1.00  4.700          C  
ATOM    179  CG  PRO A  11      13.109  15.193  32.517  1.00  4.700          C  
ATOM    180  CD  PRO A  11      13.636  14.367  33.671  1.00  4.700          C  
ATOM    181  HA  PRO A  11      10.496  13.543  33.715  1.00  3.760          H  
ATOM    182 1HB  PRO A  11      11.116  15.172  31.594  1.00  5.630          H  
ATOM    183 2HB  PRO A  11      11.131  15.742  33.274  1.00  5.630          H  
ATOM    184 1HG  PRO A  11      13.493  14.849  31.545  1.00  5.630          H  
ATOM    185 2HG  PRO A  11      13.379  16.256  32.611  1.00  5.630          H  
ATOM    186 1HD  PRO A  11      14.579  13.907  33.363  1.00  5.630          H  
ATOM    187 2HD  PRO A  11      13.744  14.994  34.556  1.00  5.630          H  
ATOM    188  N   ARG A  12      10.044  12.370  31.487  1.00  2.090          N  
ATOM    189  CA  ARG A  12       9.756  11.515  30.347  1.00  1.510          C  
ATOM    190  C   ARG A  12       8.664  12.119  29.481  1.00  1.600          C  
ATOM    191  O   ARG A  12       7.830  12.887  29.964  1.00  1.900          O  
ATOM    192  CB  ARG A  12       9.329  10.119  30.797  1.00  2.350          C  
ATOM    193  CG  ARG A  12      10.393   9.292  31.554  1.00  2.350          C  
ATOM    194  CD  ARG A  12      11.495   8.856  30.647  1.00  2.350          C  
ATOM    195  NE  ARG A  12      12.458   7.984  31.303  1.00  2.350          N  
ATOM    196  CZ  ARG A  12      13.545   8.390  32.005  1.00  2.350          C  
ATOM    197  NH1 ARG A  12      13.825   9.676  32.178  1.00  2.350          N  
ATOM    198  NH2 ARG A  12      14.353   7.469  32.519  1.00  2.350          N  
ATOM    199  H   ARG A  12       9.264  12.798  31.973  1.00  2.510          H  
ATOM    200  HA  ARG A  12      10.655  11.436  29.738  1.00  1.810          H  
ATOM    201 1HB  ARG A  12       8.466  10.210  31.454  1.00  2.820          H  
ATOM    202 2HB  ARG A  12       9.012   9.542  29.928  1.00  2.820          H  
ATOM    203 1HG  ARG A  12      10.820   9.875  32.368  1.00  2.820          H  
ATOM    204 2HG  ARG A  12       9.926   8.399  31.966  1.00  2.820          H  
ATOM    205 1HD  ARG A  12      11.065   8.308  29.808  1.00  2.820          H  
ATOM    206 2HD  ARG A  12      12.030   9.718  30.267  1.00  2.820          H  
ATOM    207  HE  ARG A  12      12.312   6.988  31.209  1.00  2.820          H  
ATOM    208 1HH1 ARG A  12      13.214  10.428  31.801  1.00  2.820          H  
ATOM    209 2HH1 ARG A  12      14.655   9.942  32.681  1.00  2.820          H  
ATOM    210 1HH2 ARG A  12      14.149   6.487  32.386  1.00  2.820          H  
ATOM    211 2HH2 ARG A  12      15.170   7.746  33.041  1.00  2.820          H  
ATOM    212  N   GLN A  13       8.665  11.770  28.203  1.00  1.550          N  
ATOM    213  CA  GLN A  13       7.620  12.211  27.288  1.00  1.790          C  
ATOM    214  C   GLN A  13       6.331  11.420  27.481  1.00  1.510          C  
ATOM    215  O   GLN A  13       6.332  10.192  27.446  1.00  1.290          O  
ATOM    216  CB  GLN A  13       8.104  12.091  25.834  1.00  2.410          C  
ATOM    217  CG  GLN A  13       7.058  12.430  24.754  1.00  2.410          C  
ATOM    218  CD  GLN A  13       6.653  13.892  24.716  1.00  2.410          C  
ATOM    219  OE1 GLN A  13       7.492  14.788  24.573  1.00  2.410          O  
ATOM    220  NE2 GLN A  13       5.355  14.140  24.849  1.00  2.410          N  
ATOM    221  H   GLN A  13       9.395  11.160  27.861  1.00  1.860          H  
ATOM    222  HA  GLN A  13       7.403  13.261  27.496  1.00  2.150          H  
ATOM    223 1HB  GLN A  13       8.959  12.747  25.683  1.00  2.890          H  
ATOM    224 2HB  GLN A  13       8.439  11.071  25.653  1.00  2.890          H  
ATOM    225 1HG  GLN A  13       7.487  12.185  23.785  1.00  2.890          H  
ATOM    226 2HG  GLN A  13       6.163  11.832  24.910  1.00  2.890          H  
ATOM    227 1HE2 GLN A  13       5.014  15.082  24.835  1.00  2.890          H  
ATOM    228 2HE2 GLN A  13       4.694  13.357  24.977  1.00  2.890          H  
ATOM    229  N   LYS A  14       5.227  12.126  27.670  1.00  1.720          N  
ATOM    230  CA  LYS A  14       3.931  11.483  27.814  1.00  1.680          C  
ATOM    231  C   LYS A  14       3.316  11.200  26.448  1.00  1.500          C  
ATOM    232  O   LYS A  14       3.630  11.866  25.456  1.00  1.590          O  
ATOM    233  CB  LYS A  14       2.976  12.348  28.634  1.00  2.370          C  
ATOM    234  CG  LYS A  14       3.378  12.541  30.096  1.00  2.370          C  
ATOM    235  CD  LYS A  14       2.346  13.397  30.831  1.00  2.370          C  
ATOM    236  CE  LYS A  14       2.707  13.610  32.303  1.00  2.370          C  
ATOM    237  NZ  LYS A  14       1.689  14.457  32.996  1.00  2.370          N  
ATOM    238  H   LYS A  14       5.299  13.133  27.734  1.00  2.060          H  
ATOM    239  HA  LYS A  14       4.069  10.529  28.324  1.00  2.020          H  
ATOM    240 1HB  LYS A  14       2.902  13.334  28.175  1.00  2.840          H  
ATOM    241 2HB  LYS A  14       1.979  11.907  28.611  1.00  2.840          H  
ATOM    242 1HG  LYS A  14       3.454  11.567  30.581  1.00  2.840          H  
ATOM    243 2HG  LYS A  14       4.356  13.024  30.143  1.00  2.840          H  
ATOM    244 1HD  LYS A  14       2.273  14.371  30.344  1.00  2.840          H  
ATOM    245 2HD  LYS A  14       1.371  12.913  30.778  1.00  2.840          H  
ATOM    246 1HE  LYS A  14       2.763  12.644  32.803  1.00  2.840          H  
ATOM    247 2HE  LYS A  14       3.680  14.099  32.369  1.00  2.840          H  
ATOM    248 1HZ  LYS A  14       1.944  14.585  33.964  1.00  2.840          H  
ATOM    249 2HZ  LYS A  14       1.637  15.360  32.544  1.00  2.840          H  
ATOM    250 3HZ  LYS A  14       0.785  14.006  32.947  1.00  2.840          H  
ATOM    251  N   LYS A  15       2.419  10.224  26.388  1.00  1.470          N  
ATOM    252  CA  LYS A  15       1.714   9.951  25.145  1.00  1.480          C  
ATOM    253  C   LYS A  15       0.959  11.178  24.642  1.00  1.310          C  
ATOM    254  O   LYS A  15       0.211  11.811  25.394  1.00  1.250          O  
ATOM    255  CB  LYS A  15       0.717   8.802  25.328  1.00  2.070          C  
ATOM    256  CG  LYS A  15      -0.045   8.413  24.052  1.00  2.070          C  
ATOM    257  CD  LYS A  15      -0.973   7.229  24.285  1.00  2.070          C  
ATOM    258  CE  LYS A  15      -1.740   6.875  23.015  1.00  2.070          C  
ATOM    259  NZ  LYS A  15      -2.655   5.712  23.221  1.00  2.070          N  
ATOM    260  H   LYS A  15       2.212   9.684  27.215  1.00  1.760          H  
ATOM    261  HA  LYS A  15       2.446   9.673  24.387  1.00  1.780          H  
ATOM    262 1HB  LYS A  15       1.243   7.919  25.690  1.00  2.480          H  
ATOM    263 2HB  LYS A  15      -0.018   9.079  26.083  1.00  2.480          H  
ATOM    264 1HG  LYS A  15      -0.656   9.255  23.717  1.00  2.480          H  
ATOM    265 2HG  LYS A  15       0.662   8.168  23.262  1.00  2.480          H  
ATOM    266 1HD  LYS A  15      -0.392   6.363  24.608  1.00  2.480          H  
ATOM    267 2HD  LYS A  15      -1.686   7.483  25.069  1.00  2.480          H  
ATOM    268 1HE  LYS A  15      -2.328   7.739  22.702  1.00  2.480          H  
ATOM    269 2HE  LYS A  15      -1.029   6.629  22.226  1.00  2.480          H  
ATOM    270 1HZ  LYS A  15      -3.143   5.509  22.359  1.00  2.480          H  
ATOM    271 2HZ  LYS A  15      -2.117   4.902  23.500  1.00  2.480          H  
ATOM    272 3HZ  LYS A  15      -3.327   5.933  23.942  1.00  2.480          H  
ATOM    273  N   LYS A  16       1.138  11.480  23.358  1.00  1.520          N  
ATOM    274  CA  LYS A  16       0.420  12.582  22.746  1.00  1.600          C  
ATOM    275  C   LYS A  16      -0.913  12.049  22.226  1.00  1.340          C  
ATOM    276  O   LYS A  16      -0.932  11.000  21.576  1.00  1.400          O  
ATOM    277  CB  LYS A  16       1.232  13.198  21.608  1.00  2.210          C  
ATOM    278  CG  LYS A  16       2.530  13.878  22.056  1.00  2.210          C  
ATOM    279  CD  LYS A  16       3.277  14.491  20.865  1.00  2.210          C  
ATOM    280  CE  LYS A  16       4.587  15.153  21.295  1.00  2.210          C  
ATOM    281  NZ  LYS A  16       5.320  15.747  20.133  1.00  2.210          N  
ATOM    282  H   LYS A  16       1.779  10.928  22.809  1.00  1.820          H  
ATOM    283  HA  LYS A  16       0.215  13.343  23.500  1.00  1.920          H  
ATOM    284 1HB  LYS A  16       1.488  12.422  20.887  1.00  2.650          H  
ATOM    285 2HB  LYS A  16       0.621  13.937  21.089  1.00  2.650          H  
ATOM    286 1HG  LYS A  16       2.291  14.663  22.774  1.00  2.650          H  
ATOM    287 2HG  LYS A  16       3.172  13.146  22.553  1.00  2.650          H  
ATOM    288 1HD  LYS A  16       3.498  13.711  20.137  1.00  2.650          H  
ATOM    289 2HD  LYS A  16       2.645  15.240  20.388  1.00  2.650          H  
ATOM    290 1HE  LYS A  16       4.370  15.939  22.016  1.00  2.650          H  
ATOM    291 2HE  LYS A  16       5.225  14.406  21.770  1.00  2.650          H  
ATOM    292 1HZ  LYS A  16       6.179  16.171  20.460  1.00  2.650          H  
ATOM    293 2HZ  LYS A  16       5.539  15.022  19.463  1.00  2.650          H  
ATOM    294 3HZ  LYS A  16       4.746  16.450  19.691  1.00  2.650          H  
ATOM    295  N   VAL A  17      -2.014  12.754  22.485  1.00  1.280          N  
ATOM    296  CA  VAL A  17      -3.312  12.301  22.001  1.00  1.120          C  
ATOM    297  C   VAL A  17      -3.930  13.328  21.067  1.00  1.080          C  
ATOM    298  O   VAL A  17      -4.136  14.480  21.442  1.00  1.220          O  
ATOM    299  CB  VAL A  17      -4.241  12.017  23.196  1.00  1.630          C  
ATOM    300  CG1 VAL A  17      -5.625  11.570  22.707  1.00  1.630          C  
ATOM    301  CG2 VAL A  17      -3.587  10.933  24.084  1.00  1.630          C  
ATOM    302  H   VAL A  17      -1.943  13.609  23.021  1.00  1.540          H  
ATOM    303  HA  VAL A  17      -3.176  11.373  21.446  1.00  1.340          H  
ATOM    304  HB  VAL A  17      -4.377  12.930  23.775  1.00  1.960          H  
ATOM    305 1HG1 VAL A  17      -6.268  11.379  23.565  1.00  1.960          H  
ATOM    306 2HG1 VAL A  17      -6.081  12.348  22.090  1.00  1.960          H  
ATOM    307 3HG1 VAL A  17      -5.528  10.657  22.120  1.00  1.960          H  
ATOM    308 1HG2 VAL A  17      -4.226  10.727  24.938  1.00  1.960          H  
ATOM    309 2HG2 VAL A  17      -3.452  10.024  23.501  1.00  1.960          H  
ATOM    310 3HG2 VAL A  17      -2.615  11.276  24.441  1.00  1.960          H  
ATOM    311  N   LYS A  18      -4.228  12.898  19.851  1.00  0.960          N  
ATOM    312  CA  LYS A  18      -4.791  13.788  18.848  1.00  0.930          C  
ATOM    313  C   LYS A  18      -6.268  13.526  18.656  1.00  0.690          C  
ATOM    314  O   LYS A  18      -6.739  12.411  18.883  1.00  0.660          O  
ATOM    315  CB  LYS A  18      -4.048  13.621  17.528  1.00  1.310          C  
ATOM    316  CG  LYS A  18      -2.582  14.032  17.590  1.00  1.310          C  
ATOM    317  CD  LYS A  18      -1.900  13.875  16.238  1.00  1.310          C  
ATOM    318  CE  LYS A  18      -0.430  14.283  16.303  1.00  1.310          C  
ATOM    319  NZ  LYS A  18       0.253  14.120  14.986  1.00  1.310          N  
ATOM    320  H   LYS A  18      -4.041  11.930  19.628  1.00  1.150          H  
ATOM    321  HA  LYS A  18      -4.678  14.817  19.187  1.00  1.120          H  
ATOM    322 1HB  LYS A  18      -4.096  12.578  17.215  1.00  1.580          H  
ATOM    323 2HB  LYS A  18      -4.541  14.214  16.756  1.00  1.580          H  
ATOM    324 1HG  LYS A  18      -2.515  15.072  17.911  1.00  1.580          H  
ATOM    325 2HG  LYS A  18      -2.066  13.414  18.325  1.00  1.580          H  
ATOM    326 1HD  LYS A  18      -1.964  12.834  15.917  1.00  1.580          H  
ATOM    327 2HD  LYS A  18      -2.406  14.496  15.500  1.00  1.580          H  
ATOM    328 1HE  LYS A  18      -0.364  15.326  16.607  1.00  1.580          H  
ATOM    329 2HE  LYS A  18       0.079  13.666  17.044  1.00  1.580          H  
ATOM    330 1HZ  LYS A  18       1.220  14.400  15.071  1.00  1.580          H  
ATOM    331 2HZ  LYS A  18       0.208  13.152  14.698  1.00  1.580          H  
ATOM    332 3HZ  LYS A  18      -0.204  14.697  14.293  1.00  1.580          H  
ATOM    333  N   SER A  19      -6.987  14.546  18.193  1.00  0.710          N  
ATOM    334  CA  SER A  19      -8.402  14.419  17.892  1.00  0.740          C  
ATOM    335  C   SER A  19      -8.620  13.383  16.810  1.00  0.740          C  
ATOM    336  O   SER A  19      -7.897  13.347  15.815  1.00  0.730          O  
ATOM    337  CB  SER A  19      -8.960  15.752  17.423  1.00  1.020          C  
ATOM    338  OG  SER A  19      -8.881  16.721  18.432  1.00  1.020          O  
ATOM    339  H   SER A  19      -6.544  15.442  18.053  1.00  0.850          H  
ATOM    340  HA  SER A  19      -8.925  14.101  18.794  1.00  0.890          H  
ATOM    341 1HB  SER A  19      -8.403  16.090  16.555  1.00  1.230          H  
ATOM    342 2HB  SER A  19      -9.997  15.626  17.113  1.00  1.230          H  
ATOM    343  HG  SER A  19      -9.256  17.524  18.055  1.00  1.230          H  
ATOM    344  N   LYS A  20      -9.682  12.594  16.955  1.00  1.010          N  
ATOM    345  CA  LYS A  20     -10.013  11.571  15.966  1.00  1.270          C  
ATOM    346  C   LYS A  20     -10.873  12.098  14.817  1.00  1.410          C  
ATOM    347  O   LYS A  20     -11.018  11.444  13.784  1.00  2.190          O  
ATOM    348  CB  LYS A  20     -10.720  10.397  16.648  1.00  1.670          C  
ATOM    349  CG  LYS A  20      -9.837   9.614  17.611  1.00  1.670          C  
ATOM    350  CD  LYS A  20     -10.598   8.458  18.254  1.00  1.670          C  
ATOM    351  CE  LYS A  20      -9.707   7.665  19.207  1.00  1.670          C  
ATOM    352  NZ  LYS A  20     -10.450   6.552  19.870  1.00  1.670          N  
ATOM    353  H   LYS A  20     -10.236  12.675  17.798  1.00  1.210          H  
ATOM    354  HA  LYS A  20      -9.079  11.207  15.537  1.00  1.520          H  
ATOM    355 1HB  LYS A  20     -11.576  10.770  17.209  1.00  2.010          H  
ATOM    356 2HB  LYS A  20     -11.101   9.708  15.898  1.00  2.010          H  
ATOM    357 1HG  LYS A  20      -8.980   9.218  17.064  1.00  2.010          H  
ATOM    358 2HG  LYS A  20      -9.462  10.283  18.389  1.00  2.010          H  
ATOM    359 1HD  LYS A  20     -11.453   8.848  18.807  1.00  2.010          H  
ATOM    360 2HD  LYS A  20     -10.965   7.790  17.474  1.00  2.010          H  
ATOM    361 1HE  LYS A  20      -8.872   7.246  18.648  1.00  2.010          H  
ATOM    362 2HE  LYS A  20      -9.319   8.335  19.974  1.00  2.010          H  
ATOM    363 1HZ  LYS A  20      -9.827   6.053  20.490  1.00  2.010          H  
ATOM    364 2HZ  LYS A  20     -11.222   6.929  20.402  1.00  2.010          H  
ATOM    365 3HZ  LYS A  20     -10.805   5.917  19.169  1.00  2.010          H  
ATOM    366  N   SER A  21     -11.384  13.311  15.006  1.00  0.940          N  
ATOM    367  CA  SER A  21     -12.263  14.044  14.100  1.00  0.970          C  
ATOM    368  C   SER A  21     -11.737  15.473  13.873  1.00  0.890          C  
ATOM    369  O   SER A  21     -12.487  16.454  13.977  1.00  0.930          O  
ATOM    370  CB  SER A  21     -13.651  14.099  14.697  1.00  1.350          C  
ATOM    371  OG  SER A  21     -13.604  14.639  15.998  1.00  1.350          O  
ATOM    372  H   SER A  21     -11.169  13.751  15.884  1.00  1.130          H  
ATOM    373  HA  SER A  21     -12.310  13.525  13.143  1.00  1.160          H  
ATOM    374 1HB  SER A  21     -14.299  14.711  14.062  1.00  1.620          H  
ATOM    375 2HB  SER A  21     -14.074  13.096  14.726  1.00  1.620          H  
ATOM    376  HG  SER A  21     -14.504  14.617  16.330  1.00  1.620          H  
ATOM    377  N   PRO A  22     -10.452  15.633  13.513  1.00  0.860          N  
ATOM    378  CA  PRO A  22      -9.738  16.884  13.484  1.00  0.840          C  
ATOM    379  C   PRO A  22     -10.108  17.835  12.362  1.00  0.890          C  
ATOM    380  O   PRO A  22      -9.241  18.239  11.600  1.00  1.320          O  
ATOM    381  CB  PRO A  22      -8.296  16.388  13.272  1.00  1.260          C  
ATOM    382  CG  PRO A  22      -8.451  15.167  12.427  1.00  1.260          C  
ATOM    383  CD  PRO A  22      -9.653  14.498  12.978  1.00  1.260          C  
ATOM    384  HA  PRO A  22      -9.839  17.382  14.460  1.00  1.010          H  
ATOM    385 1HB  PRO A  22      -7.681  17.132  12.785  1.00  1.510          H  
ATOM    386 2HB  PRO A  22      -7.824  16.165  14.239  1.00  1.510          H  
ATOM    387 1HG  PRO A  22      -8.560  15.452  11.368  1.00  1.510          H  
ATOM    388 2HG  PRO A  22      -7.549  14.539  12.501  1.00  1.510          H  
ATOM    389 1HD  PRO A  22     -10.194  13.924  12.216  1.00  1.510          H  
ATOM    390 2HD  PRO A  22      -9.249  13.881  13.764  1.00  1.510          H  
ATOM    391  N   ALA A  23     -11.376  18.170  12.210  1.00  0.840          N  
ATOM    392  CA  ALA A  23     -11.688  19.189  11.243  1.00  0.930          C  
ATOM    393  C   ALA A  23     -12.840  19.944  11.797  1.00  0.900          C  
ATOM    394  O   ALA A  23     -13.412  20.815  11.157  1.00  1.260          O  
ATOM    395  CB  ALA A  23     -12.004  18.600   9.893  1.00  1.270          C  
ATOM    396  H   ALA A  23     -12.093  17.797  12.831  1.00  1.010          H  
ATOM    397  HA  ALA A  23     -10.838  19.860  11.144  1.00  1.120          H  
ATOM    398 1HB  ALA A  23     -12.220  19.398   9.212  1.00  1.520          H  
ATOM    399 2HB  ALA A  23     -11.140  18.046   9.549  1.00  1.520          H  
ATOM    400 3HB  ALA A  23     -12.854  17.944   9.964  1.00  1.520          H  
ATOM    401  N   LEU A  24     -13.021  19.729  13.088  1.00  1.100          N  
ATOM    402  CA  LEU A  24     -14.037  20.428  13.878  1.00  1.750          C  
ATOM    403  C   LEU A  24     -13.353  21.583  14.618  1.00  1.280          C  
ATOM    404  O   LEU A  24     -13.977  22.475  15.216  1.00  1.710          O  
ATOM    405  CB  LEU A  24     -14.697  19.434  14.820  1.00  2.190          C  
ATOM    406  CG  LEU A  24     -15.456  18.203  14.122  1.00  2.190          C  
ATOM    407  CD1 LEU A  24     -15.993  17.293  15.199  1.00  2.190          C  
ATOM    408  CD2 LEU A  24     -16.606  18.685  13.185  1.00  2.190          C  
ATOM    409  H   LEU A  24     -12.513  18.914  13.474  1.00  1.320          H  
ATOM    410  HA  LEU A  24     -14.783  20.846  13.215  1.00  2.100          H  
ATOM    411 1HB  LEU A  24     -13.918  19.003  15.447  1.00  2.630          H  
ATOM    412 2HB  LEU A  24     -15.356  19.960  15.452  1.00  2.630          H  
ATOM    413  HG  LEU A  24     -14.742  17.634  13.537  1.00  2.630          H  
ATOM    414 1HD1 LEU A  24     -16.484  16.438  14.740  1.00  2.630          H  
ATOM    415 2HD1 LEU A  24     -15.169  16.948  15.823  1.00  2.630          H  
ATOM    416 3HD1 LEU A  24     -16.713  17.839  15.809  1.00  2.630          H  
ATOM    417 1HD2 LEU A  24     -17.094  17.819  12.735  1.00  2.630          H  
ATOM    418 2HD2 LEU A  24     -17.342  19.253  13.758  1.00  2.630          H  
ATOM    419 3HD2 LEU A  24     -16.203  19.305  12.398  1.00  2.630          H  
ATOM    420  N   HIS A  25     -12.039  21.439  14.614  1.00  0.750          N  
ATOM    421  CA  HIS A  25     -10.957  22.227  15.168  1.00  1.040          C  
ATOM    422  C   HIS A  25     -11.201  23.573  15.820  1.00  1.100          C  
ATOM    423  O   HIS A  25     -11.910  23.732  16.822  1.00  1.540          O  
ATOM    424  CB  HIS A  25      -9.812  22.386  14.116  1.00  1.340          C  
ATOM    425  CG  HIS A  25      -9.014  21.270  13.818  1.00  1.340          C  
ATOM    426  ND1 HIS A  25      -8.402  20.513  14.794  1.00  1.340          N  
ATOM    427  CD2 HIS A  25      -8.538  20.842  12.655  1.00  1.340          C  
ATOM    428  CE1 HIS A  25      -7.613  19.646  14.226  1.00  1.340          C  
ATOM    429  NE2 HIS A  25      -7.676  19.830  12.928  1.00  1.340          N  
ATOM    430  H   HIS A  25     -11.731  20.640  14.086  1.00  0.900          H  
ATOM    431  HA  HIS A  25     -10.521  21.622  15.961  1.00  1.250          H  
ATOM    432 1HB  HIS A  25     -10.219  22.776  13.177  1.00  1.610          H  
ATOM    433 2HB  HIS A  25      -9.022  23.014  14.420  1.00  1.610          H  
ATOM    434  HD2 HIS A  25      -8.771  21.240  11.666  1.00  1.610          H  
ATOM    435  HE1 HIS A  25      -7.003  18.904  14.736  1.00  1.610          H  
ATOM    436  HE2 HIS A  25      -7.171  19.305  12.225  1.00  1.610          H  
ATOM    437  N   TYR A  26     -10.423  24.502  15.282  1.00  1.410          N  
ATOM    438  CA  TYR A  26     -10.240  25.842  15.642  1.00  1.450          C  
ATOM    439  C   TYR A  26     -10.732  26.621  14.412  1.00  1.260          C  
ATOM    440  O   TYR A  26     -10.141  26.482  13.337  1.00  1.590          O  
ATOM    441  CB  TYR A  26      -8.724  26.067  15.907  1.00  2.010          C  
ATOM    442  CG  TYR A  26      -8.087  25.272  17.107  1.00  2.010          C  
ATOM    443  CD1 TYR A  26      -7.977  23.886  17.090  1.00  2.010          C  
ATOM    444  CD2 TYR A  26      -7.557  25.942  18.187  1.00  2.010          C  
ATOM    445  CE1 TYR A  26      -7.426  23.199  18.115  1.00  2.010          C  
ATOM    446  CE2 TYR A  26      -6.984  25.227  19.236  1.00  2.010          C  
ATOM    447  CZ  TYR A  26      -6.938  23.855  19.191  1.00  2.010          C  
ATOM    448  OH  TYR A  26      -6.401  23.122  20.219  1.00  2.010          O  
ATOM    449  H   TYR A  26      -9.930  24.281  14.447  1.00  1.690          H  
ATOM    450  HA  TYR A  26     -10.849  26.031  16.502  1.00  1.740          H  
ATOM    451 1HB  TYR A  26      -8.157  25.833  15.005  1.00  2.420          H  
ATOM    452 2HB  TYR A  26      -8.574  27.118  16.118  1.00  2.420          H  
ATOM    453  HD1 TYR A  26      -8.328  23.320  16.292  1.00  2.420          H  
ATOM    454  HD2 TYR A  26      -7.596  27.029  18.227  1.00  2.420          H  
ATOM    455  HE1 TYR A  26      -7.376  22.111  18.069  1.00  2.420          H  
ATOM    456  HE2 TYR A  26      -6.578  25.756  20.097  1.00  2.420          H  
ATOM    457  HH  TYR A  26      -6.092  23.717  20.911  1.00  2.420          H  
ATOM    458  N   ASN A  27     -11.807  27.401  14.565  1.00  1.000          N  
ATOM    459  CA  ASN A  27     -12.458  28.114  13.465  1.00  1.030          C  
ATOM    460  C   ASN A  27     -11.506  29.025  12.762  1.00  0.920          C  
ATOM    461  O   ASN A  27     -10.794  29.779  13.418  1.00  0.890          O  
ATOM    462  CB  ASN A  27     -13.626  28.987  13.920  1.00  1.430          C  
ATOM    463  CG  ASN A  27     -14.862  28.278  14.365  1.00  1.430          C  
ATOM    464  OD1 ASN A  27     -14.990  27.049  14.308  1.00  1.430          O  
ATOM    465  ND2 ASN A  27     -15.831  29.057  14.782  1.00  1.430          N  
ATOM    466  H   ASN A  27     -12.159  27.510  15.512  1.00  1.200          H  
ATOM    467  HA  ASN A  27     -12.812  27.388  12.744  1.00  1.240          H  
ATOM    468 1HB  ASN A  27     -13.286  29.612  14.748  1.00  1.720          H  
ATOM    469 2HB  ASN A  27     -13.895  29.661  13.106  1.00  1.720          H  
ATOM    470 1HD2 ASN A  27     -16.700  28.666  15.084  1.00  1.720          H  
ATOM    471 2HD2 ASN A  27     -15.699  30.049  14.803  1.00  1.720          H  
ATOM    472  N   LEU A  28     -11.511  29.022  11.440  1.00  0.950          N  
ATOM    473  CA  LEU A  28     -10.606  29.917  10.741  1.00  0.920          C  
ATOM    474  C   LEU A  28     -11.242  31.248  10.436  1.00  1.120          C  
ATOM    475  O   LEU A  28     -12.244  31.341   9.725  1.00  1.310          O  
ATOM    476  CB  LEU A  28     -10.093  29.254   9.461  1.00  1.300          C  
ATOM    477  CG  LEU A  28      -9.179  30.083   8.525  1.00  1.300          C  
ATOM    478  CD1 LEU A  28      -7.874  30.511   9.222  1.00  1.300          C  
ATOM    479  CD2 LEU A  28      -8.862  29.199   7.315  1.00  1.300          C  
ATOM    480  H   LEU A  28     -12.119  28.375  10.934  1.00  1.140          H  
ATOM    481  HA  LEU A  28      -9.762  30.116  11.386  1.00  1.100          H  
ATOM    482 1HB  LEU A  28      -9.571  28.332   9.725  1.00  1.560          H  
ATOM    483 2HB  LEU A  28     -10.959  28.990   8.876  1.00  1.560          H  
ATOM    484  HG  LEU A  28      -9.701  30.978   8.205  1.00  1.560          H  
ATOM    485 1HD1 LEU A  28      -7.260  31.077   8.522  1.00  1.560          H  
ATOM    486 2HD1 LEU A  28      -8.090  31.137  10.077  1.00  1.560          H  
ATOM    487 3HD1 LEU A  28      -7.329  29.629   9.547  1.00  1.560          H  
ATOM    488 1HD2 LEU A  28      -8.228  29.738   6.617  1.00  1.560          H  
ATOM    489 2HD2 LEU A  28      -8.342  28.296   7.647  1.00  1.560          H  
ATOM    490 3HD2 LEU A  28      -9.793  28.913   6.819  1.00  1.560          H  
ATOM    491  N   ASN A  29     -10.661  32.283  11.010  1.00  1.120          N  
ATOM    492  CA  ASN A  29     -11.149  33.612  10.815  1.00  1.330          C  
ATOM    493  C   ASN A  29     -10.301  34.198   9.723  1.00  1.400          C  
ATOM    494  O   ASN A  29      -9.175  34.664   9.969  1.00  1.380          O  
ATOM    495  CB  ASN A  29     -11.108  34.425  12.088  1.00  1.780          C  
ATOM    496  CG  ASN A  29     -11.746  35.776  11.917  1.00  1.780          C  
ATOM    497  OD1 ASN A  29     -11.800  36.345  10.806  1.00  1.780          O  
ATOM    498  ND2 ASN A  29     -12.252  36.310  13.012  1.00  1.780          N  
ATOM    499  H   ASN A  29      -9.833  32.134  11.591  1.00  1.340          H  
ATOM    500  HA  ASN A  29     -12.177  33.574  10.457  1.00  1.600          H  
ATOM    501 1HB  ASN A  29     -11.629  33.883  12.879  1.00  2.130          H  
ATOM    502 2HB  ASN A  29     -10.070  34.552  12.406  1.00  2.130          H  
ATOM    503 1HD2 ASN A  29     -12.702  37.205  12.976  1.00  2.130          H  
ATOM    504 2HD2 ASN A  29     -12.195  35.817  13.884  1.00  2.130          H  
ATOM    505  N   LEU A  30     -10.854  34.228   8.519  1.00  1.580          N  
ATOM    506  CA  LEU A  30     -10.113  34.630   7.339  1.00  1.730          C  
ATOM    507  C   LEU A  30      -9.860  36.119   7.284  1.00  1.920          C  
ATOM    508  O   LEU A  30      -9.134  36.602   6.406  1.00  2.090          O  
ATOM    509  CB  LEU A  30     -10.866  34.211   6.070  1.00  2.360          C  
ATOM    510  CG  LEU A  30     -10.980  32.700   5.792  1.00  2.360          C  
ATOM    511  CD1 LEU A  30     -11.906  32.486   4.609  1.00  2.360          C  
ATOM    512  CD2 LEU A  30      -9.598  32.129   5.461  1.00  2.360          C  
ATOM    513  H   LEU A  30     -11.808  33.896   8.410  1.00  1.900          H  
ATOM    514  HA  LEU A  30      -9.150  34.136   7.371  1.00  2.080          H  
ATOM    515 1HB  LEU A  30     -11.878  34.609   6.134  1.00  2.830          H  
ATOM    516 2HB  LEU A  30     -10.379  34.670   5.211  1.00  2.830          H  
ATOM    517  HG  LEU A  30     -11.396  32.186   6.663  1.00  2.830          H  
ATOM    518 1HD1 LEU A  30     -11.992  31.415   4.407  1.00  2.830          H  
ATOM    519 2HD1 LEU A  30     -12.893  32.886   4.840  1.00  2.830          H  
ATOM    520 3HD1 LEU A  30     -11.506  32.990   3.730  1.00  2.830          H  
ATOM    521 1HD2 LEU A  30      -9.704  31.070   5.246  1.00  2.830          H  
ATOM    522 2HD2 LEU A  30      -9.194  32.636   4.585  1.00  2.830          H  
ATOM    523 3HD2 LEU A  30      -8.913  32.254   6.288  1.00  2.830          H  
ATOM    524  N   LEU A  31     -10.424  36.868   8.233  1.00  1.950          N  
ATOM    525  CA  LEU A  31     -10.176  38.294   8.262  1.00  2.150          C  
ATOM    526  C   LEU A  31      -8.838  38.544   8.943  1.00  2.070          C  
ATOM    527  O   LEU A  31      -8.237  39.604   8.764  1.00  2.250          O  
ATOM    528  CB  LEU A  31     -11.277  39.037   9.027  1.00  2.930          C  
ATOM    529  CG  LEU A  31     -12.716  38.961   8.446  1.00  2.930          C  
ATOM    530  CD1 LEU A  31     -13.665  39.635   9.425  1.00  2.930          C  
ATOM    531  CD2 LEU A  31     -12.785  39.644   7.070  1.00  2.930          C  
ATOM    532  H   LEU A  31     -11.010  36.448   8.960  1.00  2.340          H  
ATOM    533  HA  LEU A  31     -10.109  38.669   7.246  1.00  2.580          H  
ATOM    534 1HB  LEU A  31     -11.300  38.667  10.045  1.00  3.520          H  
ATOM    535 2HB  LEU A  31     -10.999  40.090   9.068  1.00  3.520          H  
ATOM    536  HG  LEU A  31     -13.013  37.918   8.346  1.00  3.520          H  
ATOM    537 1HD1 LEU A  31     -14.684  39.576   9.044  1.00  3.520          H  
ATOM    538 2HD1 LEU A  31     -13.610  39.127  10.390  1.00  3.520          H  
ATOM    539 3HD1 LEU A  31     -13.384  40.680   9.547  1.00  3.520          H  
ATOM    540 1HD2 LEU A  31     -13.805  39.583   6.689  1.00  3.520          H  
ATOM    541 2HD2 LEU A  31     -12.496  40.691   7.166  1.00  3.520          H  
ATOM    542 3HD2 LEU A  31     -12.119  39.148   6.370  1.00  3.520          H  
ATOM    543  N   ASN A  32      -8.375  37.569   9.748  1.00  1.840          N  
ATOM    544  CA  ASN A  32      -7.123  37.691  10.473  1.00  1.770          C  
ATOM    545  C   ASN A  32      -6.127  36.611  10.058  1.00  1.730          C  
ATOM    546  O   ASN A  32      -4.928  36.754  10.299  1.00  2.140          O  
ATOM    547  CB  ASN A  32      -7.370  37.637  11.965  1.00  2.510          C  
ATOM    548  CG  ASN A  32      -8.162  38.814  12.454  1.00  2.510          C  
ATOM    549  OD1 ASN A  32      -7.701  39.958  12.375  1.00  2.510          O  
ATOM    550  ND2 ASN A  32      -9.336  38.568  12.970  1.00  2.510          N  
ATOM    551  H   ASN A  32      -8.879  36.692   9.863  1.00  2.210          H  
ATOM    552  HA  ASN A  32      -6.672  38.653  10.231  1.00  2.120          H  
ATOM    553 1HB  ASN A  32      -7.908  36.718  12.209  1.00  3.010          H  
ATOM    554 2HB  ASN A  32      -6.420  37.611  12.486  1.00  3.010          H  
ATOM    555 1HD2 ASN A  32      -9.895  39.324  13.313  1.00  3.010          H  
ATOM    556 2HD2 ASN A  32      -9.672  37.632  13.030  1.00  3.010          H  
ATOM    557  N   LYS A  33      -6.634  35.555   9.392  1.00  1.440          N  
ATOM    558  CA  LYS A  33      -5.878  34.371   8.983  1.00  1.370          C  
ATOM    559  C   LYS A  33      -5.331  33.705  10.223  1.00  1.200          C  
ATOM    560  O   LYS A  33      -4.187  33.250  10.274  1.00  1.250          O  
ATOM    561  CB  LYS A  33      -4.748  34.710   7.998  1.00  1.950          C  
ATOM    562  CG  LYS A  33      -5.188  35.464   6.730  1.00  1.950          C  
ATOM    563  CD  LYS A  33      -6.090  34.600   5.837  1.00  1.950          C  
ATOM    564  CE  LYS A  33      -6.363  35.242   4.472  1.00  1.950          C  
ATOM    565  NZ  LYS A  33      -7.028  36.570   4.598  1.00  1.950          N  
ATOM    566  H   LYS A  33      -7.636  35.503   9.247  1.00  1.730          H  
ATOM    567  HA  LYS A  33      -6.562  33.665   8.512  1.00  1.640          H  
ATOM    568 1HB  LYS A  33      -3.985  35.305   8.499  1.00  2.340          H  
ATOM    569 2HB  LYS A  33      -4.268  33.785   7.678  1.00  2.340          H  
ATOM    570 1HG  LYS A  33      -5.734  36.360   7.032  1.00  2.340          H  
ATOM    571 2HG  LYS A  33      -4.307  35.768   6.169  1.00  2.340          H  
ATOM    572 1HD  LYS A  33      -5.631  33.623   5.686  1.00  2.340          H  
ATOM    573 2HD  LYS A  33      -7.045  34.460   6.327  1.00  2.340          H  
ATOM    574 1HE  LYS A  33      -5.431  35.358   3.922  1.00  2.340          H  
ATOM    575 2HE  LYS A  33      -7.023  34.577   3.915  1.00  2.340          H  
ATOM    576 1HZ  LYS A  33      -7.221  36.950   3.684  1.00  2.340          H  
ATOM    577 2HZ  LYS A  33      -7.913  36.468   5.126  1.00  2.340          H  
ATOM    578 3HZ  LYS A  33      -6.434  37.207   5.102  1.00  2.340          H  
ATOM    579  N   LYS A  34      -6.194  33.661  11.225  1.00  1.090          N  
ATOM    580  CA  LYS A  34      -5.918  33.071  12.522  1.00  1.000          C  
ATOM    581  C   LYS A  34      -7.023  32.114  12.867  1.00  0.860          C  
ATOM    582  O   LYS A  34      -8.127  32.238  12.332  1.00  0.850          O  
ATOM    583  CB  LYS A  34      -5.809  34.143  13.607  1.00  1.440          C  
ATOM    584  CG  LYS A  34      -4.653  35.102  13.435  1.00  1.440          C  
ATOM    585  CD  LYS A  34      -4.585  36.101  14.581  1.00  1.440          C  
ATOM    586  CE  LYS A  34      -3.429  37.074  14.395  1.00  1.440          C  
ATOM    587  NZ  LYS A  34      -3.335  38.056  15.519  1.00  1.440          N  
ATOM    588  H   LYS A  34      -7.121  34.047  11.033  1.00  1.310          H  
ATOM    589  HA  LYS A  34      -4.984  32.509  12.471  1.00  1.200          H  
ATOM    590 1HB  LYS A  34      -6.728  34.729  13.624  1.00  1.720          H  
ATOM    591 2HB  LYS A  34      -5.709  33.663  14.581  1.00  1.720          H  
ATOM    592 1HG  LYS A  34      -3.724  34.537  13.383  1.00  1.720          H  
ATOM    593 2HG  LYS A  34      -4.770  35.637  12.507  1.00  1.720          H  
ATOM    594 1HD  LYS A  34      -5.518  36.663  14.632  1.00  1.720          H  
ATOM    595 2HD  LYS A  34      -4.452  35.568  15.521  1.00  1.720          H  
ATOM    596 1HE  LYS A  34      -2.498  36.512  14.336  1.00  1.720          H  
ATOM    597 2HE  LYS A  34      -3.573  37.618  13.459  1.00  1.720          H  
ATOM    598 1HZ  LYS A  34      -2.558  38.682  15.356  1.00  1.720          H  
ATOM    599 2HZ  LYS A  34      -4.191  38.592  15.575  1.00  1.720          H  
ATOM    600 3HZ  LYS A  34      -3.191  37.563  16.389  1.00  1.720          H  
ATOM    601  N   THR A  35      -6.768  31.185  13.777  1.00  0.830          N  
ATOM    602  CA  THR A  35      -7.846  30.302  14.164  1.00  0.750          C  
ATOM    603  C   THR A  35      -8.226  30.441  15.632  1.00  0.800          C  
ATOM    604  O   THR A  35      -7.385  30.762  16.477  1.00  1.010          O  
ATOM    605  CB  THR A  35      -7.474  28.840  13.905  1.00  1.080          C  
ATOM    606  OG1 THR A  35      -6.332  28.498  14.707  1.00  1.080          O  
ATOM    607  CG2 THR A  35      -7.154  28.613  12.451  1.00  1.080          C  
ATOM    608  H   THR A  35      -5.853  31.085  14.195  1.00  1.000          H  
ATOM    609  HA  THR A  35      -8.703  30.557  13.568  1.00  0.900          H  
ATOM    610  HB  THR A  35      -8.301  28.218  14.166  1.00  1.300          H  
ATOM    611  HG1 THR A  35      -6.573  28.533  15.642  1.00  1.300          H  
ATOM    612 1HG2 THR A  35      -6.903  27.568  12.298  1.00  1.300          H  
ATOM    613 2HG2 THR A  35      -8.012  28.860  11.860  1.00  1.300          H  
ATOM    614 3HG2 THR A  35      -6.316  29.234  12.151  1.00  1.300          H  
ATOM    615  N   THR A  36      -9.484  30.119  15.929  1.00  0.720          N  
ATOM    616  CA  THR A  36     -10.055  30.122  17.278  1.00  0.800          C  
ATOM    617  C   THR A  36     -10.526  28.748  17.716  1.00  0.890          C  
ATOM    618  O   THR A  36     -11.303  28.097  17.037  1.00  1.130          O  
ATOM    619  CB  THR A  36     -11.238  31.119  17.389  1.00  1.090          C  
ATOM    620  OG1 THR A  36     -10.776  32.449  17.113  1.00  1.090          O  
ATOM    621  CG2 THR A  36     -11.855  31.088  18.796  1.00  1.090          C  
ATOM    622  H   THR A  36     -10.088  29.901  15.130  1.00  0.860          H  
ATOM    623  HA  THR A  36      -9.279  30.443  17.974  1.00  0.960          H  
ATOM    624  HB  THR A  36     -12.001  30.853  16.662  1.00  1.310          H  
ATOM    625  HG1 THR A  36     -10.529  32.511  16.188  1.00  1.310          H  
ATOM    626 1HG2 THR A  36     -12.677  31.801  18.840  1.00  1.310          H  
ATOM    627 2HG2 THR A  36     -12.240  30.097  19.031  1.00  1.310          H  
ATOM    628 3HG2 THR A  36     -11.101  31.365  19.529  1.00  1.310          H  
ATOM    629  N   ASN A  37     -10.134  28.319  18.902  1.00  0.950          N  
ATOM    630  CA  ASN A  37     -10.482  26.988  19.413  1.00  1.070          C  
ATOM    631  C   ASN A  37     -11.969  26.837  19.730  1.00  0.980          C  
ATOM    632  O   ASN A  37     -12.445  27.452  20.679  1.00  1.290          O  
ATOM    633  CB  ASN A  37      -9.712  26.734  20.689  1.00  1.450          C  
ATOM    634  CG  ASN A  37      -9.854  25.367  21.121  1.00  1.450          C  
ATOM    635  OD1 ASN A  37     -10.525  24.615  20.421  1.00  1.450          O  
ATOM    636  ND2 ASN A  37      -9.247  25.008  22.224  1.00  1.450          N  
ATOM    637  H   ASN A  37      -9.536  28.919  19.455  1.00  1.140          H  
ATOM    638  HA  ASN A  37     -10.244  26.238  18.668  1.00  1.280          H  
ATOM    639 1HB  ASN A  37      -8.673  26.993  20.578  1.00  1.740          H  
ATOM    640 2HB  ASN A  37     -10.112  27.378  21.473  1.00  1.740          H  
ATOM    641 1HD2 ASN A  37      -9.307  24.062  22.551  1.00  1.740          H  
ATOM    642 2HD2 ASN A  37      -8.717  25.679  22.742  1.00  1.740          H  
ATOM    643  N   VAL A  38     -12.717  26.070  18.931  1.00  0.910          N  
ATOM    644  CA  VAL A  38     -14.163  25.939  19.119  1.00  0.810          C  
ATOM    645  C   VAL A  38     -14.639  24.492  19.342  1.00  0.840          C  
ATOM    646  O   VAL A  38     -15.526  24.234  20.157  1.00  1.490          O  
ATOM    647  CB  VAL A  38     -14.919  26.617  17.961  1.00  1.170          C  
ATOM    648  CG1 VAL A  38     -16.428  26.390  18.080  1.00  1.170          C  
ATOM    649  CG2 VAL A  38     -14.624  28.123  18.029  1.00  1.170          C  
ATOM    650  H   VAL A  38     -12.276  25.528  18.185  1.00  1.090          H  
ATOM    651  HA  VAL A  38     -14.423  26.496  20.019  1.00  0.970          H  
ATOM    652  HB  VAL A  38     -14.586  26.204  17.009  1.00  1.410          H  
ATOM    653 1HG1 VAL A  38     -16.935  26.893  17.256  1.00  1.410          H  
ATOM    654 2HG1 VAL A  38     -16.657  25.328  18.037  1.00  1.410          H  
ATOM    655 3HG1 VAL A  38     -16.784  26.796  19.027  1.00  1.410          H  
ATOM    656 1HG2 VAL A  38     -15.134  28.636  17.252  1.00  1.410          H  
ATOM    657 2HG2 VAL A  38     -14.961  28.510  18.989  1.00  1.410          H  
ATOM    658 3HG2 VAL A  38     -13.571  28.295  17.930  1.00  1.410          H  
ATOM    659  N   TYR A  39     -14.128  23.564  18.552  1.00  0.770          N  
ATOM    660  CA  TYR A  39     -14.544  22.171  18.584  1.00  0.740          C  
ATOM    661  C   TYR A  39     -16.048  21.991  18.382  1.00  0.790          C  
ATOM    662  O   TYR A  39     -16.744  21.454  19.246  1.00  1.170          O  
ATOM    663  CB  TYR A  39     -14.114  21.469  19.878  1.00  1.050          C  
ATOM    664  CG  TYR A  39     -12.612  21.550  20.225  1.00  1.050          C  
ATOM    665  CD1 TYR A  39     -12.258  21.865  21.523  1.00  1.050          C  
ATOM    666  CD2 TYR A  39     -11.603  21.339  19.266  1.00  1.050          C  
ATOM    667  CE1 TYR A  39     -10.935  21.945  21.890  1.00  1.050          C  
ATOM    668  CE2 TYR A  39     -10.260  21.436  19.637  1.00  1.050          C  
ATOM    669  CZ  TYR A  39      -9.927  21.732  20.955  1.00  1.050          C  
ATOM    670  OH  TYR A  39      -8.600  21.851  21.378  1.00  1.050          O  
ATOM    671  H   TYR A  39     -13.384  23.803  17.903  1.00  0.920          H  
ATOM    672  HA  TYR A  39     -14.057  21.664  17.751  1.00  0.890          H  
ATOM    673 1HB  TYR A  39     -14.674  21.880  20.717  1.00  1.260          H  
ATOM    674 2HB  TYR A  39     -14.377  20.416  19.808  1.00  1.260          H  
ATOM    675  HD1 TYR A  39     -13.035  22.041  22.265  1.00  1.260          H  
ATOM    676  HD2 TYR A  39     -11.863  21.106  18.235  1.00  1.260          H  
ATOM    677  HE1 TYR A  39     -10.675  22.188  22.918  1.00  1.260          H  
ATOM    678  HE2 TYR A  39      -9.482  21.278  18.896  1.00  1.260          H  
ATOM    679  HH  TYR A  39      -7.992  21.888  20.623  1.00  1.260          H  
ATOM    680  N   SER A  40     -16.558  22.518  17.282  1.00  0.490          N  
ATOM    681  CA  SER A  40     -17.980  22.382  16.985  1.00  0.480          C  
ATOM    682  C   SER A  40     -18.302  20.929  16.703  1.00  0.490          C  
ATOM    683  O   SER A  40     -17.510  20.278  16.049  1.00  0.480          O  
ATOM    684  CB  SER A  40     -18.372  23.122  15.738  1.00  0.680          C  
ATOM    685  OG  SER A  40     -19.717  22.836  15.402  1.00  0.680          O  
ATOM    686  H   SER A  40     -15.889  22.907  16.617  1.00  0.590          H  
ATOM    687  HA  SER A  40     -18.542  22.772  17.825  1.00  0.580          H  
ATOM    688 1HB  SER A  40     -18.232  24.193  15.871  1.00  0.810          H  
ATOM    689 2HB  SER A  40     -17.740  22.802  14.935  1.00  0.810          H  
ATOM    690  HG  SER A  40     -19.814  23.079  14.447  1.00  0.810          H  
ATOM    691  N   PRO A  41     -19.422  20.362  17.145  1.00  0.590          N  
ATOM    692  CA  PRO A  41     -19.863  19.035  16.747  1.00  0.660          C  
ATOM    693  C   PRO A  41     -20.111  18.917  15.231  1.00  0.540          C  
ATOM    694  O   PRO A  41     -20.165  17.811  14.690  1.00  0.550          O  
ATOM    695  CB  PRO A  41     -21.184  18.880  17.519  1.00  0.990          C  
ATOM    696  CG  PRO A  41     -21.062  19.826  18.702  1.00  0.990          C  
ATOM    697  CD  PRO A  41     -20.243  21.001  18.187  1.00  0.990          C  
ATOM    698  HA  PRO A  41     -19.117  18.298  17.078  1.00  0.790          H  
ATOM    699 1HB  PRO A  41     -22.029  19.127  16.856  1.00  1.190          H  
ATOM    700 2HB  PRO A  41     -21.316  17.831  17.823  1.00  1.190          H  
ATOM    701 1HG  PRO A  41     -22.064  20.127  19.049  1.00  1.190          H  
ATOM    702 2HG  PRO A  41     -20.576  19.313  19.547  1.00  1.190          H  
ATOM    703 1HD  PRO A  41     -20.881  21.793  17.760  1.00  1.190          H  
ATOM    704 2HD  PRO A  41     -19.614  21.358  19.023  1.00  1.190          H  
ATOM    705  N   LEU A  42     -20.330  20.064  14.575  1.00  0.480          N  
ATOM    706  CA  LEU A  42     -20.646  20.122  13.156  1.00  0.470          C  
ATOM    707  C   LEU A  42     -19.960  21.247  12.355  1.00  0.410          C  
ATOM    708  O   LEU A  42     -19.802  22.379  12.843  1.00  0.490          O  
ATOM    709  CB  LEU A  42     -22.173  20.219  13.058  1.00  0.660          C  
ATOM    710  CG  LEU A  42     -22.801  20.351  11.689  1.00  0.660          C  
ATOM    711  CD1 LEU A  42     -24.139  19.613  11.687  1.00  0.660          C  
ATOM    712  CD2 LEU A  42     -23.016  21.843  11.398  1.00  0.660          C  
ATOM    713  H   LEU A  42     -20.259  20.944  15.073  1.00  0.580          H  
ATOM    714  HA  LEU A  42     -20.333  19.178  12.720  1.00  0.560          H  
ATOM    715 1HB  LEU A  42     -22.586  19.322  13.517  1.00  0.790          H  
ATOM    716 2HB  LEU A  42     -22.491  21.073  13.651  1.00  0.790          H  
ATOM    717  HG  LEU A  42     -22.163  19.903  10.931  1.00  0.790          H  
ATOM    718 1HD1 LEU A  42     -24.619  19.688  10.720  1.00  0.790          H  
ATOM    719 2HD1 LEU A  42     -23.959  18.567  11.918  1.00  0.790          H  
ATOM    720 3HD1 LEU A  42     -24.793  20.041  12.445  1.00  0.790          H  
ATOM    721 1HD2 LEU A  42     -23.452  21.944  10.472  1.00  0.790          H  
ATOM    722 2HD2 LEU A  42     -23.674  22.268  12.155  1.00  0.790          H  
ATOM    723 3HD2 LEU A  42     -22.098  22.396  11.389  1.00  0.790          H  
ATOM    724  N   LYS A  43     -19.607  20.947  11.088  1.00  0.390          N  
ATOM    725  CA  LYS A  43     -19.040  21.947  10.163  1.00  0.370          C  
ATOM    726  C   LYS A  43     -19.622  21.958   8.754  1.00  0.330          C  
ATOM    727  O   LYS A  43     -19.880  20.922   8.151  1.00  0.340          O  
ATOM    728  CB  LYS A  43     -17.531  21.768  10.001  1.00  0.530          C  
ATOM    729  CG  LYS A  43     -16.716  21.994  11.210  1.00  0.530          C  
ATOM    730  CD  LYS A  43     -16.674  23.456  11.560  1.00  0.530          C  
ATOM    731  CE  LYS A  43     -15.810  23.694  12.704  1.00  0.530          C  
ATOM    732  NZ  LYS A  43     -15.897  25.091  13.157  1.00  0.530          N  
ATOM    733  H   LYS A  43     -19.769  19.985  10.773  1.00  0.470          H  
ATOM    734  HA  LYS A  43     -19.246  22.931  10.578  1.00  0.440          H  
ATOM    735 1HB  LYS A  43     -17.326  20.756   9.653  1.00  0.630          H  
ATOM    736 2HB  LYS A  43     -17.170  22.456   9.232  1.00  0.630          H  
ATOM    737 1HG  LYS A  43     -17.128  21.444  12.047  1.00  0.630          H  
ATOM    738 2HG  LYS A  43     -15.712  21.643  11.023  1.00  0.630          H  
ATOM    739 1HD  LYS A  43     -16.304  24.030  10.708  1.00  0.630          H  
ATOM    740 2HD  LYS A  43     -17.658  23.814  11.829  1.00  0.630          H  
ATOM    741 1HE  LYS A  43     -16.103  23.044  13.507  1.00  0.630          H  
ATOM    742 2HE  LYS A  43     -14.784  23.464  12.445  1.00  0.630          H  
ATOM    743 1HZ  LYS A  43     -15.280  25.193  13.972  1.00  0.630          H  
ATOM    744 2HZ  LYS A  43     -15.611  25.752  12.448  1.00  0.630          H  
ATOM    745 3HZ  LYS A  43     -16.836  25.337  13.421  1.00  0.630          H  
ATOM    746  N   ARG A  44     -19.766  23.158   8.209  1.00  0.360          N  
ATOM    747  CA  ARG A  44     -20.228  23.359   6.842  1.00  0.340          C  
ATOM    748  C   ARG A  44     -19.084  23.293   5.846  1.00  0.360          C  
ATOM    749  O   ARG A  44     -17.955  23.677   6.185  1.00  0.440          O  
ATOM    750  CB  ARG A  44     -20.939  24.708   6.716  1.00  0.480          C  
ATOM    751  CG  ARG A  44     -21.572  25.002   5.352  1.00  0.480          C  
ATOM    752  CD  ARG A  44     -22.455  26.199   5.392  1.00  0.480          C  
ATOM    753  NE  ARG A  44     -21.719  27.434   5.659  1.00  0.480          N  
ATOM    754  CZ  ARG A  44     -21.113  28.207   4.723  1.00  0.480          C  
ATOM    755  NH1 ARG A  44     -21.138  27.870   3.449  1.00  0.480          N  
ATOM    756  NH2 ARG A  44     -20.489  29.314   5.096  1.00  0.480          N  
ATOM    757  H   ARG A  44     -19.536  23.970   8.767  1.00  0.430          H  
ATOM    758  HA  ARG A  44     -20.923  22.570   6.590  1.00  0.410          H  
ATOM    759 1HB  ARG A  44     -21.714  24.787   7.471  1.00  0.580          H  
ATOM    760 2HB  ARG A  44     -20.218  25.499   6.909  1.00  0.580          H  
ATOM    761 1HG  ARG A  44     -20.791  25.203   4.621  1.00  0.580          H  
ATOM    762 2HG  ARG A  44     -22.160  24.143   5.025  1.00  0.580          H  
ATOM    763 1HD  ARG A  44     -22.988  26.302   4.451  1.00  0.580          H  
ATOM    764 2HD  ARG A  44     -23.184  26.065   6.192  1.00  0.580          H  
ATOM    765  HE  ARG A  44     -21.673  27.748   6.623  1.00  0.580          H  
ATOM    766 1HH1 ARG A  44     -21.608  27.029   3.159  1.00  0.580          H  
ATOM    767 2HH1 ARG A  44     -20.683  28.454   2.760  1.00  0.580          H  
ATOM    768 1HH2 ARG A  44     -20.465  29.578   6.073  1.00  0.580          H  
ATOM    769 2HH2 ARG A  44     -20.035  29.899   4.408  1.00  0.580          H  
ATOM    770  N   GLY A  45     -19.403  22.859   4.619  1.00  0.300          N  
ATOM    771  CA  GLY A  45     -18.462  22.853   3.504  1.00  0.320          C  
ATOM    772  C   GLY A  45     -19.118  22.529   2.170  1.00  0.330          C  
ATOM    773  O   GLY A  45     -20.306  22.211   2.099  1.00  0.330          O  
ATOM    774  H   GLY A  45     -20.346  22.487   4.473  1.00  0.360          H  
ATOM    775 1HA  GLY A  45     -17.952  23.814   3.442  1.00  0.380          H  
ATOM    776 2HA  GLY A  45     -17.709  22.102   3.681  1.00  0.380          H  
ATOM    777  N   VAL A  46     -18.327  22.575   1.110  1.00  0.360          N  
ATOM    778  CA  VAL A  46     -18.854  22.343  -0.226  1.00  0.390          C  
ATOM    779  C   VAL A  46     -18.286  21.097  -0.888  1.00  0.370          C  
ATOM    780  O   VAL A  46     -17.082  20.851  -0.888  1.00  0.390          O  
ATOM    781  CB  VAL A  46     -18.600  23.603  -1.100  1.00  0.530          C  
ATOM    782  CG1 VAL A  46     -17.095  23.922  -1.205  1.00  0.530          C  
ATOM    783  CG2 VAL A  46     -19.193  23.406  -2.470  1.00  0.530          C  
ATOM    784  H   VAL A  46     -17.348  22.818   1.267  1.00  0.430          H  
ATOM    785  HA  VAL A  46     -19.930  22.207  -0.151  1.00  0.470          H  
ATOM    786  HB  VAL A  46     -19.080  24.452  -0.621  1.00  0.640          H  
ATOM    787 1HG1 VAL A  46     -16.959  24.825  -1.797  1.00  0.640          H  
ATOM    788 2HG1 VAL A  46     -16.683  24.082  -0.210  1.00  0.640          H  
ATOM    789 3HG1 VAL A  46     -16.569  23.103  -1.687  1.00  0.640          H  
ATOM    790 1HG2 VAL A  46     -19.045  24.301  -3.068  1.00  0.640          H  
ATOM    791 2HG2 VAL A  46     -18.709  22.569  -2.960  1.00  0.640          H  
ATOM    792 3HG2 VAL A  46     -20.263  23.210  -2.381  1.00  0.640          H  
ATOM    793  N   CYS A  47     -19.171  20.302  -1.446  1.00  0.360          N  
ATOM    794  CA  CYS A  47     -18.782  19.095  -2.138  1.00  0.340          C  
ATOM    795  C   CYS A  47     -17.982  19.424  -3.385  1.00  0.420          C  
ATOM    796  O   CYS A  47     -18.446  20.168  -4.237  1.00  0.590          O  
ATOM    797  CB  CYS A  47     -20.026  18.302  -2.516  1.00  0.480          C  
ATOM    798  SG  CYS A  47     -19.699  16.777  -3.390  1.00  0.480          S  
ATOM    799  H   CYS A  47     -20.157  20.573  -1.400  1.00  0.430          H  
ATOM    800  HA  CYS A  47     -18.169  18.490  -1.478  1.00  0.410          H  
ATOM    801 1HB  CYS A  47     -20.588  18.061  -1.613  1.00  0.580          H  
ATOM    802 2HB  CYS A  47     -20.675  18.916  -3.141  1.00  0.580          H  
ATOM    803  HG  CYS A  47     -20.972  16.574  -3.737  1.00  0.580          H  
ATOM    804  N   THR A  48     -16.805  18.835  -3.526  1.00  0.410          N  
ATOM    805  CA  THR A  48     -16.012  19.065  -4.719  1.00  0.490          C  
ATOM    806  C   THR A  48     -16.011  17.806  -5.583  1.00  0.490          C  
ATOM    807  O   THR A  48     -15.845  17.892  -6.804  1.00  0.540          O  
ATOM    808  CB  THR A  48     -14.568  19.459  -4.360  1.00  0.650          C  
ATOM    809  OG1 THR A  48     -13.942  18.383  -3.657  1.00  0.650          O  
ATOM    810  CG2 THR A  48     -14.586  20.704  -3.443  1.00  0.650          C  
ATOM    811  H   THR A  48     -16.454  18.248  -2.784  1.00  0.490          H  
ATOM    812  HA  THR A  48     -16.460  19.872  -5.296  1.00  0.590          H  
ATOM    813  HB  THR A  48     -14.010  19.672  -5.270  1.00  0.780          H  
ATOM    814  HG1 THR A  48     -13.008  18.580  -3.559  1.00  0.780          H  
ATOM    815 1HG2 THR A  48     -13.566  20.981  -3.184  1.00  0.780          H  
ATOM    816 2HG2 THR A  48     -15.069  21.531  -3.960  1.00  0.780          H  
ATOM    817 3HG2 THR A  48     -15.138  20.480  -2.533  1.00  0.780          H  
ATOM    818  N   ARG A  49     -16.274  16.647  -4.958  1.00  0.450          N  
ATOM    819  CA  ARG A  49     -16.335  15.359  -5.668  1.00  0.470          C  
ATOM    820  C   ARG A  49     -17.367  14.430  -5.035  1.00  0.420          C  
ATOM    821  O   ARG A  49     -17.364  14.232  -3.825  1.00  0.360          O  
ATOM    822  CB  ARG A  49     -15.001  14.608  -5.631  1.00  0.650          C  
ATOM    823  CG  ARG A  49     -13.795  15.257  -6.310  1.00  0.650          C  
ATOM    824  CD  ARG A  49     -13.911  15.271  -7.796  1.00  0.650          C  
ATOM    825  NE  ARG A  49     -12.701  15.792  -8.419  1.00  0.650          N  
ATOM    826  CZ  ARG A  49     -12.404  17.098  -8.602  1.00  0.650          C  
ATOM    827  NH1 ARG A  49     -13.225  18.057  -8.206  1.00  0.650          N  
ATOM    828  NH2 ARG A  49     -11.257  17.419  -9.191  1.00  0.650          N  
ATOM    829  H   ARG A  49     -16.384  16.687  -3.940  1.00  0.540          H  
ATOM    830  HA  ARG A  49     -16.628  15.541  -6.701  1.00  0.560          H  
ATOM    831 1HB  ARG A  49     -14.729  14.411  -4.610  1.00  0.780          H  
ATOM    832 2HB  ARG A  49     -15.141  13.638  -6.106  1.00  0.780          H  
ATOM    833 1HG  ARG A  49     -13.675  16.275  -5.950  1.00  0.780          H  
ATOM    834 2HG  ARG A  49     -12.902  14.689  -6.054  1.00  0.780          H  
ATOM    835 1HD  ARG A  49     -14.064  14.254  -8.154  1.00  0.780          H  
ATOM    836 2HD  ARG A  49     -14.751  15.888  -8.107  1.00  0.780          H  
ATOM    837  HE  ARG A  49     -12.027  15.112  -8.745  1.00  0.780          H  
ATOM    838 1HH1 ARG A  49     -14.130  17.845  -7.743  1.00  0.780          H  
ATOM    839 2HH1 ARG A  49     -12.977  19.021  -8.357  1.00  0.780          H  
ATOM    840 1HH2 ARG A  49     -10.625  16.691  -9.495  1.00  0.780          H  
ATOM    841 2HH2 ARG A  49     -11.015  18.388  -9.336  1.00  0.780          H  
ATOM    842  N   VAL A  50     -18.216  13.803  -5.837  1.00  0.480          N  
ATOM    843  CA  VAL A  50     -19.173  12.830  -5.296  1.00  0.470          C  
ATOM    844  C   VAL A  50     -19.153  11.548  -6.130  1.00  0.400          C  
ATOM    845  O   VAL A  50     -19.140  11.610  -7.361  1.00  0.430          O  
ATOM    846  CB  VAL A  50     -20.575  13.472  -5.161  1.00  0.660          C  
ATOM    847  CG1 VAL A  50     -21.059  14.001  -6.481  1.00  0.660          C  
ATOM    848  CG2 VAL A  50     -21.571  12.466  -4.594  1.00  0.660          C  
ATOM    849  H   VAL A  50     -18.187  13.975  -6.835  1.00  0.580          H  
ATOM    850  HA  VAL A  50     -18.860  12.561  -4.289  1.00  0.560          H  
ATOM    851  HB  VAL A  50     -20.508  14.299  -4.484  1.00  0.790          H  
ATOM    852 1HG1 VAL A  50     -22.029  14.455  -6.333  1.00  0.790          H  
ATOM    853 2HG1 VAL A  50     -20.363  14.746  -6.860  1.00  0.790          H  
ATOM    854 3HG1 VAL A  50     -21.151  13.188  -7.201  1.00  0.790          H  
ATOM    855 1HG2 VAL A  50     -22.532  12.954  -4.483  1.00  0.790          H  
ATOM    856 2HG2 VAL A  50     -21.677  11.619  -5.267  1.00  0.790          H  
ATOM    857 3HG2 VAL A  50     -21.226  12.113  -3.619  1.00  0.790          H  
ATOM    858  N   GLY A  51     -19.154  10.391  -5.462  1.00  0.330          N  
ATOM    859  CA  GLY A  51     -19.137   9.101  -6.158  1.00  0.310          C  
ATOM    860  C   GLY A  51     -19.129   7.926  -5.183  1.00  0.300          C  
ATOM    861  O   GLY A  51     -19.485   8.082  -4.011  1.00  0.290          O  
ATOM    862  H   GLY A  51     -19.159  10.418  -4.436  1.00  0.400          H  
ATOM    863 1HA  GLY A  51     -20.008   9.031  -6.809  1.00  0.370          H  
ATOM    864 2HA  GLY A  51     -18.258   9.048  -6.798  1.00  0.370          H  
ATOM    865  N   THR A  52     -18.769   6.734  -5.663  1.00  0.340          N  
ATOM    866  CA  THR A  52     -18.765   5.569  -4.786  1.00  0.380          C  
ATOM    867  C   THR A  52     -17.383   4.987  -4.626  1.00  0.410          C  
ATOM    868  O   THR A  52     -16.498   5.197  -5.462  1.00  0.440          O  
ATOM    869  CB  THR A  52     -19.694   4.449  -5.287  1.00  0.520          C  
ATOM    870  OG1 THR A  52     -19.273   4.031  -6.596  1.00  0.520          O  
ATOM    871  CG2 THR A  52     -21.118   4.912  -5.318  1.00  0.520          C  
ATOM    872  H   THR A  52     -18.496   6.626  -6.631  1.00  0.410          H  
ATOM    873  HA  THR A  52     -19.101   5.884  -3.804  1.00  0.460          H  
ATOM    874  HB  THR A  52     -19.620   3.600  -4.607  1.00  0.620          H  
ATOM    875  HG1 THR A  52     -18.425   3.578  -6.533  1.00  0.620          H  
ATOM    876 1HG2 THR A  52     -21.758   4.100  -5.659  1.00  0.620          H  
ATOM    877 2HG2 THR A  52     -21.403   5.202  -4.320  1.00  0.620          H  
ATOM    878 3HG2 THR A  52     -21.217   5.760  -5.989  1.00  0.620          H  
ATOM    879  N   MET A  53     -17.212   4.219  -3.558  1.00  0.420          N  
ATOM    880  CA  MET A  53     -15.939   3.579  -3.274  1.00  0.470          C  
ATOM    881  C   MET A  53     -16.104   2.140  -2.797  1.00  0.500          C  
ATOM    882  O   MET A  53     -17.145   1.752  -2.248  1.00  0.500          O  
ATOM    883  CB  MET A  53     -15.160   4.420  -2.268  1.00  0.640          C  
ATOM    884  CG  MET A  53     -14.904   5.860  -2.751  1.00  0.640          C  
ATOM    885  SD  MET A  53     -13.954   6.870  -1.645  1.00  0.640          S  
ATOM    886  CE  MET A  53     -14.072   8.406  -2.522  1.00  0.640          C  
ATOM    887  H   MET A  53     -18.016   4.119  -2.928  1.00  0.500          H  
ATOM    888  HA  MET A  53     -15.365   3.544  -4.198  1.00  0.560          H  
ATOM    889 1HB  MET A  53     -15.706   4.465  -1.365  1.00  0.770          H  
ATOM    890 2HB  MET A  53     -14.201   3.947  -2.053  1.00  0.770          H  
ATOM    891 1HG  MET A  53     -14.402   5.833  -3.718  1.00  0.770          H  
ATOM    892 2HG  MET A  53     -15.854   6.362  -2.881  1.00  0.770          H  
ATOM    893 1HE  MET A  53     -13.515   9.172  -1.992  1.00  0.770          H  
ATOM    894 2HE  MET A  53     -13.650   8.286  -3.520  1.00  0.770          H  
ATOM    895 3HE  MET A  53     -15.119   8.704  -2.604  1.00  0.770          H  
ATOM    896  N   THR A  54     -15.057   1.350  -3.033  1.00  0.550          N  
ATOM    897  CA  THR A  54     -15.012  -0.058  -2.652  1.00  0.600          C  
ATOM    898  C   THR A  54     -14.454  -0.223  -1.224  1.00  0.620          C  
ATOM    899  O   THR A  54     -13.389   0.317  -0.941  1.00  0.620          O  
ATOM    900  CB  THR A  54     -14.116  -0.837  -3.653  1.00  0.820          C  
ATOM    901  OG1 THR A  54     -14.684  -0.741  -4.968  1.00  0.820          O  
ATOM    902  CG2 THR A  54     -13.997  -2.311  -3.276  1.00  0.820          C  
ATOM    903  H   THR A  54     -14.249   1.749  -3.489  1.00  0.660          H  
ATOM    904  HA  THR A  54     -16.023  -0.438  -2.737  1.00  0.720          H  
ATOM    905  HB  THR A  54     -13.121  -0.394  -3.662  1.00  0.980          H  
ATOM    906  HG1 THR A  54     -14.637   0.164  -5.272  1.00  0.980          H  
ATOM    907 1HG2 THR A  54     -13.363  -2.813  -4.004  1.00  0.980          H  
ATOM    908 2HG2 THR A  54     -13.551  -2.417  -2.285  1.00  0.980          H  
ATOM    909 3HG2 THR A  54     -14.977  -2.772  -3.283  1.00  0.980          H  
ATOM    910  N   PRO A  55     -15.135  -0.966  -0.323  1.00  0.630          N  
ATOM    911  CA  PRO A  55     -14.771  -1.235   1.060  1.00  0.640          C  
ATOM    912  C   PRO A  55     -13.635  -2.238   1.221  1.00  0.690          C  
ATOM    913  O   PRO A  55     -13.251  -2.927   0.273  1.00  0.720          O  
ATOM    914  CB  PRO A  55     -16.068  -1.801   1.643  1.00  0.960          C  
ATOM    915  CG  PRO A  55     -16.740  -2.462   0.493  1.00  0.960          C  
ATOM    916  CD  PRO A  55     -16.422  -1.576  -0.691  1.00  0.960          C  
ATOM    917  HA  PRO A  55     -14.512  -0.284   1.542  1.00  0.770          H  
ATOM    918 1HB  PRO A  55     -15.823  -2.521   2.446  1.00  1.150          H  
ATOM    919 2HB  PRO A  55     -16.659  -0.996   2.094  1.00  1.150          H  
ATOM    920 1HG  PRO A  55     -16.338  -3.483   0.371  1.00  1.150          H  
ATOM    921 2HG  PRO A  55     -17.822  -2.566   0.677  1.00  1.150          H  
ATOM    922 1HD  PRO A  55     -16.347  -2.220  -1.564  1.00  1.150          H  
ATOM    923 2HD  PRO A  55     -17.188  -0.792  -0.797  1.00  1.150          H  
ATOM    924  N   ARG A  56     -13.145  -2.338   2.455  1.00  0.700          N  
ATOM    925  CA  ARG A  56     -12.109  -3.290   2.852  1.00  0.750          C  
ATOM    926  C   ARG A  56     -12.522  -4.709   2.461  1.00  0.750          C  
ATOM    927  O   ARG A  56     -13.706  -5.042   2.507  1.00  0.700          O  
ATOM    928  CB  ARG A  56     -11.918  -3.280   4.366  1.00  1.030          C  
ATOM    929  CG  ARG A  56     -11.407  -2.007   4.990  1.00  1.030          C  
ATOM    930  CD  ARG A  56     -11.324  -2.161   6.471  1.00  1.030          C  
ATOM    931  NE  ARG A  56     -11.050  -0.908   7.148  1.00  1.030          N  
ATOM    932  CZ  ARG A  56      -9.834  -0.378   7.405  1.00  1.030          C  
ATOM    933  NH1 ARG A  56      -8.728  -1.001   7.028  1.00  1.030          N  
ATOM    934  NH2 ARG A  56      -9.751   0.783   8.046  1.00  1.030          N  
ATOM    935  H   ARG A  56     -13.526  -1.688   3.145  1.00  0.840          H  
ATOM    936  HA  ARG A  56     -11.177  -3.031   2.351  1.00  0.900          H  
ATOM    937 1HB  ARG A  56     -12.872  -3.507   4.843  1.00  1.240          H  
ATOM    938 2HB  ARG A  56     -11.218  -4.065   4.642  1.00  1.240          H  
ATOM    939 1HG  ARG A  56     -10.418  -1.772   4.603  1.00  1.240          H  
ATOM    940 2HG  ARG A  56     -12.075  -1.200   4.779  1.00  1.240          H  
ATOM    941 1HD  ARG A  56     -12.289  -2.524   6.835  1.00  1.240          H  
ATOM    942 2HD  ARG A  56     -10.554  -2.881   6.734  1.00  1.240          H  
ATOM    943  HE  ARG A  56     -11.880  -0.403   7.486  1.00  1.240          H  
ATOM    944 1HH1 ARG A  56      -8.782  -1.883   6.544  1.00  1.240          H  
ATOM    945 2HH1 ARG A  56      -7.824  -0.597   7.229  1.00  1.240          H  
ATOM    946 1HH2 ARG A  56     -10.590   1.274   8.338  1.00  1.240          H  
ATOM    947 2HH2 ARG A  56      -8.850   1.185   8.245  1.00  1.240          H  
ATOM    948  N   LYS A  57     -11.526  -5.575   2.220  1.00  0.820          N  
ATOM    949  CA  LYS A  57     -11.732  -6.960   1.763  1.00  0.850          C  
ATOM    950  C   LYS A  57     -12.864  -7.800   2.405  1.00  0.910          C  
ATOM    951  O   LYS A  57     -13.470  -8.585   1.677  1.00  0.960          O  
ATOM    952  CB  LYS A  57     -10.406  -7.739   1.833  1.00  1.180          C  
ATOM    953  CG  LYS A  57     -10.494  -9.191   1.362  1.00  1.180          C  
ATOM    954  CD  LYS A  57      -9.125  -9.865   1.388  1.00  1.180          C  
ATOM    955  CE  LYS A  57      -9.221 -11.327   0.964  1.00  1.180          C  
ATOM    956  NZ  LYS A  57      -7.888 -12.002   0.984  1.00  1.180          N  
ATOM    957  H   LYS A  57     -10.578  -5.224   2.264  1.00  0.980          H  
ATOM    958  HA  LYS A  57     -11.983  -6.892   0.703  1.00  1.020          H  
ATOM    959 1HB  LYS A  57      -9.675  -7.241   1.196  1.00  1.410          H  
ATOM    960 2HB  LYS A  57     -10.000  -7.741   2.830  1.00  1.410          H  
ATOM    961 1HG  LYS A  57     -11.158  -9.753   2.020  1.00  1.410          H  
ATOM    962 2HG  LYS A  57     -10.900  -9.224   0.352  1.00  1.410          H  
ATOM    963 1HD  LYS A  57      -8.449  -9.342   0.712  1.00  1.410          H  
ATOM    964 2HD  LYS A  57      -8.717  -9.814   2.397  1.00  1.410          H  
ATOM    965 1HE  LYS A  57      -9.892 -11.850   1.641  1.00  1.410          H  
ATOM    966 2HE  LYS A  57      -9.626 -11.379  -0.047  1.00  1.410          H  
ATOM    967 1HZ  LYS A  57      -7.993 -12.965   0.698  1.00  1.410          H  
ATOM    968 2HZ  LYS A  57      -7.258 -11.530   0.349  1.00  1.410          H  
ATOM    969 3HZ  LYS A  57      -7.506 -11.969   1.919  1.00  1.410          H  
ATOM    970  N   PRO A  58     -13.143  -7.759   3.726  1.00  0.940          N  
ATOM    971  CA  PRO A  58     -14.210  -8.509   4.376  1.00  1.020          C  
ATOM    972  C   PRO A  58     -15.629  -8.192   3.850  1.00  0.990          C  
ATOM    973  O   PRO A  58     -16.565  -8.937   4.145  1.00  1.100          O  
ATOM    974  CB  PRO A  58     -14.061  -8.107   5.849  1.00  1.530          C  
ATOM    975  CG  PRO A  58     -12.619  -7.693   5.989  1.00  1.530          C  
ATOM    976  CD  PRO A  58     -12.302  -7.014   4.696  1.00  1.530          C  
ATOM    977  HA  PRO A  58     -14.001  -9.581   4.254  1.00  1.220          H  
ATOM    978 1HB  PRO A  58     -14.764  -7.290   6.082  1.00  1.840          H  
ATOM    979 2HB  PRO A  58     -14.328  -8.954   6.497  1.00  1.840          H  
ATOM    980 1HG  PRO A  58     -12.495  -7.029   6.859  1.00  1.840          H  
ATOM    981 2HG  PRO A  58     -11.987  -8.575   6.168  1.00  1.840          H  
ATOM    982 1HD  PRO A  58     -12.648  -6.001   4.792  1.00  1.840          H  
ATOM    983 2HD  PRO A  58     -11.244  -7.085   4.495  1.00  1.840          H  
ATOM    984  N   ASN A  59     -15.806  -7.075   3.127  1.00  0.870          N  
ATOM    985  CA  ASN A  59     -17.121  -6.673   2.626  1.00  0.840          C  
ATOM    986  C   ASN A  59     -17.083  -6.351   1.127  1.00  0.810          C  
ATOM    987  O   ASN A  59     -16.039  -6.054   0.553  1.00  0.790          O  
ATOM    988  CB  ASN A  59     -17.640  -5.471   3.419  1.00  1.190          C  
ATOM    989  CG  ASN A  59     -19.148  -5.183   3.230  1.00  1.190          C  
ATOM    990  OD1 ASN A  59     -19.837  -5.851   2.433  1.00  1.190          O  
ATOM    991  ND2 ASN A  59     -19.664  -4.202   3.947  1.00  1.190          N  
ATOM    992  H   ASN A  59     -15.013  -6.472   2.888  1.00  1.040          H  
ATOM    993  HA  ASN A  59     -17.811  -7.506   2.757  1.00  1.010          H  
ATOM    994 1HB  ASN A  59     -17.449  -5.631   4.480  1.00  1.430          H  
ATOM    995 2HB  ASN A  59     -17.079  -4.584   3.125  1.00  1.430          H  
ATOM    996 1HD2 ASN A  59     -20.634  -3.981   3.862  1.00  1.430          H  
ATOM    997 2HD2 ASN A  59     -19.094  -3.647   4.608  1.00  1.430          H  
ATOM    998  N   SER A  60     -18.232  -6.443   0.480  1.00  0.830          N  
ATOM    999  CA  SER A  60     -18.334  -6.099  -0.931  1.00  0.820          C  
ATOM   1000  C   SER A  60     -19.623  -5.346  -1.190  1.00  0.830          C  
ATOM   1001  O   SER A  60     -20.726  -5.882  -1.056  1.00  0.910          O  
ATOM   1002  CB  SER A  60     -18.275  -7.338  -1.793  1.00  1.150          C  
ATOM   1003  OG  SER A  60     -18.415  -7.008  -3.148  1.00  1.150          O  
ATOM   1004  H   SER A  60     -19.061  -6.672   1.018  1.00  1.000          H  
ATOM   1005  HA  SER A  60     -17.500  -5.446  -1.196  1.00  0.980          H  
ATOM   1006 1HB  SER A  60     -17.321  -7.842  -1.633  1.00  1.380          H  
ATOM   1007 2HB  SER A  60     -19.064  -8.025  -1.496  1.00  1.380          H  
ATOM   1008  HG  SER A  60     -18.334  -7.835  -3.630  1.00  1.380          H  
ATOM   1009  N   ALA A  61     -19.463  -4.072  -1.508  1.00  0.760          N  
ATOM   1010  CA  ALA A  61     -20.559  -3.146  -1.717  1.00  0.760          C  
ATOM   1011  C   ALA A  61     -20.031  -1.890  -2.365  1.00  0.670          C  
ATOM   1012  O   ALA A  61     -18.833  -1.642  -2.317  1.00  0.640          O  
ATOM   1013  CB  ALA A  61     -21.221  -2.800  -0.391  1.00  1.060          C  
ATOM   1014  H   ALA A  61     -18.519  -3.730  -1.610  1.00  0.910          H  
ATOM   1015  HA  ALA A  61     -21.284  -3.607  -2.389  1.00  0.910          H  
ATOM   1016 1HB  ALA A  61     -22.041  -2.104  -0.565  1.00  1.280          H  
ATOM   1017 2HB  ALA A  61     -21.609  -3.707   0.077  1.00  1.280          H  
ATOM   1018 3HB  ALA A  61     -20.490  -2.339   0.269  1.00  1.280          H  
ATOM   1019  N   LEU A  62     -20.900  -1.093  -2.954  1.00  0.660          N  
ATOM   1020  CA  LEU A  62     -20.477   0.226  -3.400  1.00  0.610          C  
ATOM   1021  C   LEU A  62     -21.051   1.235  -2.431  1.00  0.510          C  
ATOM   1022  O   LEU A  62     -22.271   1.371  -2.317  1.00  0.540          O  
ATOM   1023  CB  LEU A  62     -20.956   0.512  -4.825  1.00  0.870          C  
ATOM   1024  CG  LEU A  62     -20.484  -0.466  -5.917  1.00  0.870          C  
ATOM   1025  CD1 LEU A  62     -21.122  -0.060  -7.233  1.00  0.870          C  
ATOM   1026  CD2 LEU A  62     -18.946  -0.440  -6.026  1.00  0.870          C  
ATOM   1027  H   LEU A  62     -21.870  -1.365  -3.030  1.00  0.790          H  
ATOM   1028  HA  LEU A  62     -19.392   0.310  -3.347  1.00  0.730          H  
ATOM   1029 1HB  LEU A  62     -22.044   0.512  -4.827  1.00  1.050          H  
ATOM   1030 2HB  LEU A  62     -20.619   1.501  -5.106  1.00  1.050          H  
ATOM   1031  HG  LEU A  62     -20.810  -1.477  -5.672  1.00  1.050          H  
ATOM   1032 1HD1 LEU A  62     -20.808  -0.748  -8.018  1.00  1.050          H  
ATOM   1033 2HD1 LEU A  62     -22.207  -0.092  -7.136  1.00  1.050          H  
ATOM   1034 3HD1 LEU A  62     -20.810   0.953  -7.493  1.00  1.050          H  
ATOM   1035 1HD2 LEU A  62     -18.629  -1.129  -6.809  1.00  1.050          H  
ATOM   1036 2HD2 LEU A  62     -18.613   0.568  -6.276  1.00  1.050          H  
ATOM   1037 3HD2 LEU A  62     -18.489  -0.747  -5.085  1.00  1.050          H  
ATOM   1038  N   ARG A  63     -20.185   1.912  -1.695  1.00  0.480          N  
ATOM   1039  CA  ARG A  63     -20.662   2.848  -0.689  1.00  0.400          C  
ATOM   1040  C   ARG A  63     -20.532   4.270  -1.215  1.00  0.340          C  
ATOM   1041  O   ARG A  63     -19.579   4.593  -1.922  1.00  0.370          O  
ATOM   1042  CB  ARG A  63     -19.927   2.608   0.612  1.00  0.590          C  
ATOM   1043  CG  ARG A  63     -20.211   1.264   1.298  1.00  0.590          C  
ATOM   1044  CD  ARG A  63     -19.342   1.083   2.508  1.00  0.590          C  
ATOM   1045  NE  ARG A  63     -19.643   2.063   3.558  1.00  0.590          N  
ATOM   1046  CZ  ARG A  63     -20.582   1.918   4.537  1.00  0.590          C  
ATOM   1047  NH1 ARG A  63     -21.302   0.818   4.628  1.00  0.590          N  
ATOM   1048  NH2 ARG A  63     -20.767   2.880   5.413  1.00  0.590          N  
ATOM   1049  H   ARG A  63     -19.178   1.769  -1.834  1.00  0.580          H  
ATOM   1050  HA  ARG A  63     -21.717   2.656  -0.502  1.00  0.480          H  
ATOM   1051 1HB  ARG A  63     -18.880   2.557   0.399  1.00  0.710          H  
ATOM   1052 2HB  ARG A  63     -20.104   3.421   1.309  1.00  0.710          H  
ATOM   1053 1HG  ARG A  63     -21.255   1.225   1.601  1.00  0.710          H  
ATOM   1054 2HG  ARG A  63     -20.000   0.450   0.599  1.00  0.710          H  
ATOM   1055 1HD  ARG A  63     -19.466   0.082   2.914  1.00  0.710          H  
ATOM   1056 2HD  ARG A  63     -18.298   1.213   2.217  1.00  0.710          H  
ATOM   1057  HE  ARG A  63     -19.106   2.933   3.523  1.00  0.710          H  
ATOM   1058 1HH1 ARG A  63     -21.156   0.060   3.988  1.00  0.710          H  
ATOM   1059 2HH1 ARG A  63     -21.987   0.722   5.366  1.00  0.710          H  
ATOM   1060 1HH2 ARG A  63     -20.207   3.723   5.357  1.00  0.710          H  
ATOM   1061 2HH2 ARG A  63     -21.456   2.781   6.143  1.00  0.710          H  
ATOM   1062  N   LYS A  64     -21.517   5.107  -0.902  1.00  0.300          N  
ATOM   1063  CA  LYS A  64     -21.569   6.493  -1.381  1.00  0.270          C  
ATOM   1064  C   LYS A  64     -20.826   7.499  -0.498  1.00  0.250          C  
ATOM   1065  O   LYS A  64     -21.102   7.597   0.700  1.00  0.260          O  
ATOM   1066  CB  LYS A  64     -23.049   6.867  -1.526  1.00  0.390          C  
ATOM   1067  CG  LYS A  64     -23.796   5.987  -2.585  1.00  0.390          C  
ATOM   1068  CD  LYS A  64     -25.296   6.295  -2.668  1.00  0.390          C  
ATOM   1069  CE  LYS A  64     -26.040   5.388  -3.671  1.00  0.390          C  
ATOM   1070  NZ  LYS A  64     -26.141   3.965  -3.203  1.00  0.390          N  
ATOM   1071  H   LYS A  64     -22.276   4.764  -0.330  1.00  0.360          H  
ATOM   1072  HA  LYS A  64     -21.103   6.532  -2.367  1.00  0.320          H  
ATOM   1073 1HB  LYS A  64     -23.553   6.761  -0.560  1.00  0.470          H  
ATOM   1074 2HB  LYS A  64     -23.130   7.911  -1.824  1.00  0.470          H  
ATOM   1075 1HG  LYS A  64     -23.363   6.189  -3.560  1.00  0.470          H  
ATOM   1076 2HG  LYS A  64     -23.646   4.935  -2.356  1.00  0.470          H  
ATOM   1077 1HD  LYS A  64     -25.753   6.202  -1.680  1.00  0.470          H  
ATOM   1078 2HD  LYS A  64     -25.421   7.300  -3.013  1.00  0.470          H  
ATOM   1079 1HE  LYS A  64     -27.046   5.781  -3.814  1.00  0.470          H  
ATOM   1080 2HE  LYS A  64     -25.513   5.409  -4.624  1.00  0.470          H  
ATOM   1081 1HZ  LYS A  64     -26.639   3.418  -3.892  1.00  0.470          H  
ATOM   1082 2HZ  LYS A  64     -25.218   3.576  -3.078  1.00  0.470          H  
ATOM   1083 3HZ  LYS A  64     -26.641   3.929  -2.323  1.00  0.470          H  
ATOM   1084  N   TYR A  65     -19.885   8.230  -1.102  1.00  0.270          N  
ATOM   1085  CA  TYR A  65     -19.041   9.204  -0.402  1.00  0.260          C  
ATOM   1086  C   TYR A  65     -18.865  10.506  -1.175  1.00  0.240          C  
ATOM   1087  O   TYR A  65     -19.104  10.578  -2.389  1.00  0.270          O  
ATOM   1088  CB  TYR A  65     -17.639   8.646  -0.151  1.00  0.370          C  
ATOM   1089  CG  TYR A  65     -17.613   7.388   0.599  1.00  0.370          C  
ATOM   1090  CD1 TYR A  65     -17.627   6.236  -0.086  1.00  0.370          C  
ATOM   1091  CD2 TYR A  65     -17.584   7.373   1.961  1.00  0.370          C  
ATOM   1092  CE1 TYR A  65     -17.611   5.068   0.567  1.00  0.370          C  
ATOM   1093  CE2 TYR A  65     -17.590   6.171   2.624  1.00  0.370          C  
ATOM   1094  CZ  TYR A  65     -17.596   5.034   1.941  1.00  0.370          C  
ATOM   1095  OH  TYR A  65     -17.566   3.835   2.611  1.00  0.370          O  
ATOM   1096  H   TYR A  65     -19.734   8.090  -2.108  1.00  0.320          H  
ATOM   1097  HA  TYR A  65     -19.509   9.452   0.550  1.00  0.310          H  
ATOM   1098 1HB  TYR A  65     -17.127   8.495  -1.101  1.00  0.440          H  
ATOM   1099 2HB  TYR A  65     -17.081   9.377   0.417  1.00  0.440          H  
ATOM   1100  HD1 TYR A  65     -17.643   6.248  -1.178  1.00  0.440          H  
ATOM   1101  HD2 TYR A  65     -17.562   8.304   2.517  1.00  0.440          H  
ATOM   1102  HE1 TYR A  65     -17.603   4.160  -0.012  1.00  0.440          H  
ATOM   1103  HE2 TYR A  65     -17.572   6.133   3.701  1.00  0.440          H  
ATOM   1104  HH  TYR A  65     -17.350   3.136   1.983  1.00  0.440          H  
ATOM   1105  N   ALA A  66     -18.397  11.533  -0.479  1.00  0.240          N  
ATOM   1106  CA  ALA A  66     -18.059  12.763  -1.160  1.00  0.270          C  
ATOM   1107  C   ALA A  66     -16.891  13.476  -0.504  1.00  0.290          C  
ATOM   1108  O   ALA A  66     -16.664  13.382   0.706  1.00  0.300          O  
ATOM   1109  CB  ALA A  66     -19.254  13.676  -1.207  1.00  0.370          C  
ATOM   1110  H   ALA A  66     -18.274  11.438   0.532  1.00  0.290          H  
ATOM   1111  HA  ALA A  66     -17.759  12.510  -2.173  1.00  0.320          H  
ATOM   1112 1HB  ALA A  66     -18.982  14.568  -1.748  1.00  0.440          H  
ATOM   1113 2HB  ALA A  66     -20.049  13.165  -1.715  1.00  0.440          H  
ATOM   1114 3HB  ALA A  66     -19.559  13.938  -0.204  1.00  0.440          H  
ATOM   1115  N   LYS A  67     -16.134  14.188  -1.327  1.00  0.320          N  
ATOM   1116  CA  LYS A  67     -15.042  15.012  -0.855  1.00  0.360          C  
ATOM   1117  C   LYS A  67     -15.605  16.398  -0.652  1.00  0.350          C  
ATOM   1118  O   LYS A  67     -16.112  17.026  -1.587  1.00  0.360          O  
ATOM   1119  CB  LYS A  67     -13.859  15.026  -1.823  1.00  0.490          C  
ATOM   1120  CG  LYS A  67     -12.644  15.790  -1.306  1.00  0.490          C  
ATOM   1121  CD  LYS A  67     -11.467  15.708  -2.281  1.00  0.490          C  
ATOM   1122  CE  LYS A  67     -10.266  16.483  -1.748  1.00  0.490          C  
ATOM   1123  NZ  LYS A  67      -9.097  16.417  -2.661  1.00  0.490          N  
ATOM   1124  H   LYS A  67     -16.386  14.200  -2.312  1.00  0.380          H  
ATOM   1125  HA  LYS A  67     -14.698  14.643   0.108  1.00  0.430          H  
ATOM   1126 1HB  LYS A  67     -13.563  14.006  -2.066  1.00  0.590          H  
ATOM   1127 2HB  LYS A  67     -14.163  15.519  -2.739  1.00  0.590          H  
ATOM   1128 1HG  LYS A  67     -12.913  16.843  -1.174  1.00  0.590          H  
ATOM   1129 2HG  LYS A  67     -12.347  15.388  -0.334  1.00  0.590          H  
ATOM   1130 1HD  LYS A  67     -11.185  14.664  -2.429  1.00  0.590          H  
ATOM   1131 2HD  LYS A  67     -11.765  16.127  -3.244  1.00  0.590          H  
ATOM   1132 1HE  LYS A  67     -10.550  17.526  -1.622  1.00  0.590          H  
ATOM   1133 2HE  LYS A  67      -9.979  16.075  -0.779  1.00  0.590          H  
ATOM   1134 1HZ  LYS A  67      -8.330  16.959  -2.253  1.00  0.590          H  
ATOM   1135 2HZ  LYS A  67      -8.806  15.458  -2.782  1.00  0.590          H  
ATOM   1136 3HZ  LYS A  67      -9.343  16.812  -3.554  1.00  0.590          H  
ATOM   1137  N   VAL A  68     -15.505  16.873   0.576  1.00  0.330          N  
ATOM   1138  CA  VAL A  68     -16.060  18.148   0.987  1.00  0.310          C  
ATOM   1139  C   VAL A  68     -14.999  19.130   1.483  1.00  0.350          C  
ATOM   1140  O   VAL A  68     -14.148  18.805   2.311  1.00  0.380          O  
ATOM   1141  CB  VAL A  68     -17.138  17.895   2.079  1.00  0.440          C  
ATOM   1142  CG1 VAL A  68     -17.727  19.223   2.603  1.00  0.440          C  
ATOM   1143  CG2 VAL A  68     -18.274  16.992   1.487  1.00  0.440          C  
ATOM   1144  H   VAL A  68     -15.033  16.281   1.261  1.00  0.400          H  
ATOM   1145  HA  VAL A  68     -16.545  18.598   0.127  1.00  0.370          H  
ATOM   1146  HB  VAL A  68     -16.678  17.387   2.913  1.00  0.530          H  
ATOM   1147 1HG1 VAL A  68     -18.471  19.012   3.371  1.00  0.530          H  
ATOM   1148 2HG1 VAL A  68     -16.942  19.841   3.032  1.00  0.530          H  
ATOM   1149 3HG1 VAL A  68     -18.203  19.753   1.784  1.00  0.530          H  
ATOM   1150 1HG2 VAL A  68     -19.021  16.799   2.252  1.00  0.530          H  
ATOM   1151 2HG2 VAL A  68     -18.742  17.501   0.650  1.00  0.530          H  
ATOM   1152 3HG2 VAL A  68     -17.858  16.043   1.148  1.00  0.530          H  
ATOM   1153  N   ARG A  69     -15.037  20.331   0.944  1.00  0.370          N  
ATOM   1154  CA  ARG A  69     -14.132  21.386   1.357  1.00  0.410          C  
ATOM   1155  C   ARG A  69     -14.807  22.233   2.434  1.00  0.410          C  
ATOM   1156  O   ARG A  69     -15.782  22.943   2.165  1.00  0.400          O  
ATOM   1157  CB  ARG A  69     -13.755  22.242   0.166  1.00  0.560          C  
ATOM   1158  CG  ARG A  69     -12.811  23.394   0.443  1.00  0.560          C  
ATOM   1159  CD  ARG A  69     -12.475  24.106  -0.816  1.00  0.560          C  
ATOM   1160  NE  ARG A  69     -11.618  23.315  -1.719  1.00  0.560          N  
ATOM   1161  CZ  ARG A  69     -11.511  23.502  -3.053  1.00  0.560          C  
ATOM   1162  NH1 ARG A  69     -12.218  24.430  -3.680  1.00  0.560          N  
ATOM   1163  NH2 ARG A  69     -10.676  22.730  -3.721  1.00  0.560          N  
ATOM   1164  H   ARG A  69     -15.741  20.494   0.225  1.00  0.440          H  
ATOM   1165  HA  ARG A  69     -13.229  20.946   1.777  1.00  0.490          H  
ATOM   1166 1HB  ARG A  69     -13.280  21.609  -0.580  1.00  0.670          H  
ATOM   1167 2HB  ARG A  69     -14.650  22.644  -0.283  1.00  0.670          H  
ATOM   1168 1HG  ARG A  69     -13.279  24.103   1.131  1.00  0.670          H  
ATOM   1169 2HG  ARG A  69     -11.887  23.011   0.884  1.00  0.670          H  
ATOM   1170 1HD  ARG A  69     -13.405  24.335  -1.333  1.00  0.670          H  
ATOM   1171 2HD  ARG A  69     -11.954  25.032  -0.574  1.00  0.670          H  
ATOM   1172  HE  ARG A  69     -11.011  22.573  -1.322  1.00  0.670          H  
ATOM   1173 1HH1 ARG A  69     -12.854  25.020  -3.166  1.00  0.670          H  
ATOM   1174 2HH1 ARG A  69     -12.121  24.552  -4.677  1.00  0.670          H  
ATOM   1175 1HH2 ARG A  69     -10.134  22.023  -3.192  1.00  0.670          H  
ATOM   1176 2HH2 ARG A  69     -10.558  22.834  -4.716  1.00  0.670          H  
ATOM   1177  N   LEU A  70     -14.293  22.151   3.649  1.00  0.430          N  
ATOM   1178  CA  LEU A  70     -14.881  22.823   4.799  1.00  0.430          C  
ATOM   1179  C   LEU A  70     -14.514  24.280   4.865  1.00  0.530          C  
ATOM   1180  O   LEU A  70     -13.497  24.710   4.310  1.00  0.590          O  
ATOM   1181  CB  LEU A  70     -14.501  22.101   6.094  1.00  0.600          C  
ATOM   1182  CG  LEU A  70     -15.025  20.649   6.238  1.00  0.600          C  
ATOM   1183  CD1 LEU A  70     -14.415  20.036   7.487  1.00  0.600          C  
ATOM   1184  CD2 LEU A  70     -16.571  20.644   6.344  1.00  0.600          C  
ATOM   1185  H   LEU A  70     -13.453  21.581   3.790  1.00  0.520          H  
ATOM   1186  HA  LEU A  70     -15.948  22.796   4.710  1.00  0.520          H  
ATOM   1187 1HB  LEU A  70     -13.420  22.064   6.159  1.00  0.720          H  
ATOM   1188 2HB  LEU A  70     -14.885  22.675   6.938  1.00  0.720          H  
ATOM   1189  HG  LEU A  70     -14.723  20.068   5.377  1.00  0.720          H  
ATOM   1190 1HD1 LEU A  70     -14.757  19.014   7.611  1.00  0.720          H  
ATOM   1191 2HD1 LEU A  70     -13.341  20.040   7.374  1.00  0.720          H  
ATOM   1192 3HD1 LEU A  70     -14.697  20.615   8.369  1.00  0.720          H  
ATOM   1193 1HD2 LEU A  70     -16.925  19.650   6.455  1.00  0.720          H  
ATOM   1194 2HD2 LEU A  70     -16.883  21.225   7.199  1.00  0.720          H  
ATOM   1195 3HD2 LEU A  70     -17.011  21.052   5.473  1.00  0.720          H  
ATOM   1196  N   THR A  71     -15.341  25.042   5.579  1.00  0.560          N  
ATOM   1197  CA  THR A  71     -15.149  26.478   5.733  1.00  0.700          C  
ATOM   1198  C   THR A  71     -13.889  26.835   6.502  1.00  0.740          C  
ATOM   1199  O   THR A  71     -13.441  27.975   6.447  1.00  0.890          O  
ATOM   1200  CB  THR A  71     -16.367  27.139   6.411  1.00  0.920          C  
ATOM   1201  OG1 THR A  71     -16.578  26.544   7.701  1.00  0.920          O  
ATOM   1202  CG2 THR A  71     -17.618  26.959   5.542  1.00  0.920          C  
ATOM   1203  H   THR A  71     -16.179  24.610   5.987  1.00  0.670          H  
ATOM   1204  HA  THR A  71     -15.058  26.909   4.735  1.00  0.840          H  
ATOM   1205  HB  THR A  71     -16.175  28.202   6.543  1.00  1.110          H  
ATOM   1206  HG1 THR A  71     -15.914  26.874   8.317  1.00  1.110          H  
ATOM   1207 1HG2 THR A  71     -18.462  27.428   6.035  1.00  1.110          H  
ATOM   1208 2HG2 THR A  71     -17.456  27.426   4.572  1.00  1.110          H  
ATOM   1209 3HG2 THR A  71     -17.826  25.925   5.396  1.00  1.110          H  
ATOM   1210  N   ASN A  72     -13.276  25.864   7.175  1.00  0.710          N  
ATOM   1211  CA  ASN A  72     -12.022  26.118   7.875  1.00  0.790          C  
ATOM   1212  C   ASN A  72     -10.809  25.855   6.994  1.00  0.760          C  
ATOM   1213  O   ASN A  72      -9.685  25.854   7.484  1.00  1.320          O  
ATOM   1214  CB  ASN A  72     -11.849  25.305   9.133  1.00  1.070          C  
ATOM   1215  CG  ASN A  72     -12.688  25.708  10.250  1.00  1.070          C  
ATOM   1216  OD1 ASN A  72     -13.226  26.834  10.352  1.00  1.070          O  
ATOM   1217  ND2 ASN A  72     -12.791  24.792  11.166  1.00  1.070          N  
ATOM   1218  H   ASN A  72     -13.707  24.952   7.187  1.00  0.850          H  
ATOM   1219  HA  ASN A  72     -11.998  27.169   8.144  1.00  0.950          H  
ATOM   1220 1HB  ASN A  72     -12.053  24.257   8.911  1.00  1.290          H  
ATOM   1221 2HB  ASN A  72     -10.808  25.365   9.459  1.00  1.290          H  
ATOM   1222 1HD2 ASN A  72     -13.305  24.954  11.997  1.00  1.290          H  
ATOM   1223 2HD2 ASN A  72     -12.320  23.915  11.044  1.00  1.290          H  
ATOM   1224  N   GLY A  73     -11.012  25.590   5.704  1.00  0.740          N  
ATOM   1225  CA  GLY A  73      -9.892  25.338   4.806  1.00  0.610          C  
ATOM   1226  C   GLY A  73      -9.395  23.894   4.835  1.00  0.610          C  
ATOM   1227  O   GLY A  73      -8.260  23.608   4.454  1.00  0.850          O  
ATOM   1228  H   GLY A  73     -11.959  25.569   5.319  1.00  0.890          H  
ATOM   1229 1HA  GLY A  73     -10.196  25.590   3.789  1.00  0.730          H  
ATOM   1230 2HA  GLY A  73      -9.074  26.007   5.063  1.00  0.730          H  
ATOM   1231  N   PHE A  74     -10.228  22.979   5.312  1.00  0.600          N  
ATOM   1232  CA  PHE A  74      -9.847  21.582   5.414  1.00  0.640          C  
ATOM   1233  C   PHE A  74     -10.575  20.740   4.358  1.00  0.660          C  
ATOM   1234  O   PHE A  74     -11.787  20.877   4.173  1.00  0.790          O  
ATOM   1235  CB  PHE A  74     -10.226  21.074   6.811  1.00  0.880          C  
ATOM   1236  CG  PHE A  74      -9.767  19.696   7.130  1.00  0.880          C  
ATOM   1237  CD1 PHE A  74      -8.579  19.525   7.818  1.00  0.880          C  
ATOM   1238  CD2 PHE A  74     -10.469  18.575   6.736  1.00  0.880          C  
ATOM   1239  CE1 PHE A  74      -8.111  18.274   8.119  1.00  0.880          C  
ATOM   1240  CE2 PHE A  74      -9.980  17.310   7.036  1.00  0.880          C  
ATOM   1241  CZ  PHE A  74      -8.810  17.170   7.725  1.00  0.880          C  
ATOM   1242  H   PHE A  74     -11.158  23.255   5.586  1.00  0.720          H  
ATOM   1243  HA  PHE A  74      -8.770  21.490   5.261  1.00  0.770          H  
ATOM   1244 1HB  PHE A  74      -9.809  21.747   7.560  1.00  1.060          H  
ATOM   1245 2HB  PHE A  74     -11.299  21.106   6.922  1.00  1.060          H  
ATOM   1246  HD1 PHE A  74      -8.013  20.404   8.133  1.00  1.060          H  
ATOM   1247  HD2 PHE A  74     -11.403  18.695   6.181  1.00  1.060          H  
ATOM   1248  HE1 PHE A  74      -7.176  18.160   8.671  1.00  1.060          H  
ATOM   1249  HE2 PHE A  74     -10.507  16.420   6.728  1.00  1.060          H  
ATOM   1250  HZ  PHE A  74      -8.433  16.177   7.958  1.00  1.060          H  
ATOM   1251  N   GLU A  75      -9.852  19.858   3.671  1.00  0.560          N  
ATOM   1252  CA  GLU A  75     -10.494  18.953   2.709  1.00  0.570          C  
ATOM   1253  C   GLU A  75     -10.650  17.564   3.317  1.00  0.550          C  
ATOM   1254  O   GLU A  75      -9.678  16.929   3.730  1.00  0.620          O  
ATOM   1255  CB  GLU A  75      -9.759  18.914   1.372  1.00  0.790          C  
ATOM   1256  CG  GLU A  75      -9.848  20.231   0.592  1.00  0.790          C  
ATOM   1257  CD  GLU A  75      -9.202  20.187  -0.778  1.00  0.790          C  
ATOM   1258  OE1 GLU A  75      -8.459  19.263  -1.058  1.00  0.790          O  
ATOM   1259  OE2 GLU A  75      -9.488  21.071  -1.565  1.00  0.790          O  
ATOM   1260  H   GLU A  75      -8.855  19.806   3.837  1.00  0.670          H  
ATOM   1261  HA  GLU A  75     -11.499  19.321   2.505  1.00  0.680          H  
ATOM   1262 1HB  GLU A  75      -8.708  18.680   1.533  1.00  0.950          H  
ATOM   1263 2HB  GLU A  75     -10.183  18.127   0.759  1.00  0.950          H  
ATOM   1264 1HG  GLU A  75     -10.901  20.489   0.471  1.00  0.950          H  
ATOM   1265 2HG  GLU A  75      -9.382  21.018   1.181  1.00  0.950          H  
ATOM   1266  N   VAL A  76     -11.900  17.127   3.377  1.00  0.460          N  
ATOM   1267  CA  VAL A  76     -12.342  15.896   4.020  1.00  0.430          C  
ATOM   1268  C   VAL A  76     -13.177  14.918   3.201  1.00  0.370          C  
ATOM   1269  O   VAL A  76     -14.041  15.313   2.427  1.00  0.390          O  
ATOM   1270  CB  VAL A  76     -13.140  16.306   5.288  1.00  0.610          C  
ATOM   1271  CG1 VAL A  76     -14.187  17.281   4.961  1.00  0.610          C  
ATOM   1272  CG2 VAL A  76     -13.835  15.155   5.878  1.00  0.610          C  
ATOM   1273  H   VAL A  76     -12.619  17.736   2.974  1.00  0.550          H  
ATOM   1274  HA  VAL A  76     -11.444  15.369   4.343  1.00  0.520          H  
ATOM   1275  HB  VAL A  76     -12.491  16.730   5.991  1.00  0.740          H  
ATOM   1276 1HG1 VAL A  76     -14.706  17.537   5.853  1.00  0.740          H  
ATOM   1277 2HG1 VAL A  76     -13.732  18.168   4.559  1.00  0.740          H  
ATOM   1278 3HG1 VAL A  76     -14.876  16.863   4.243  1.00  0.740          H  
ATOM   1279 1HG2 VAL A  76     -14.367  15.521   6.739  1.00  0.740          H  
ATOM   1280 2HG2 VAL A  76     -14.563  14.728   5.192  1.00  0.740          H  
ATOM   1281 3HG2 VAL A  76     -13.114  14.397   6.162  1.00  0.740          H  
ATOM   1282  N   LEU A  77     -12.928  13.625   3.383  1.00  0.380          N  
ATOM   1283  CA  LEU A  77     -13.781  12.624   2.758  1.00  0.340          C  
ATOM   1284  C   LEU A  77     -14.870  12.240   3.767  1.00  0.330          C  
ATOM   1285  O   LEU A  77     -14.575  11.929   4.929  1.00  0.400          O  
ATOM   1286  CB  LEU A  77     -12.977  11.389   2.325  1.00  0.490          C  
ATOM   1287  CG  LEU A  77     -13.787  10.216   1.678  1.00  0.490          C  
ATOM   1288  CD1 LEU A  77     -14.388  10.650   0.345  1.00  0.490          C  
ATOM   1289  CD2 LEU A  77     -12.850   9.012   1.477  1.00  0.490          C  
ATOM   1290  H   LEU A  77     -12.174  13.337   3.992  1.00  0.460          H  
ATOM   1291  HA  LEU A  77     -14.261  13.064   1.888  1.00  0.410          H  
ATOM   1292 1HB  LEU A  77     -12.223  11.705   1.610  1.00  0.590          H  
ATOM   1293 2HB  LEU A  77     -12.467  10.987   3.206  1.00  0.590          H  
ATOM   1294  HG  LEU A  77     -14.607   9.936   2.330  1.00  0.590          H  
ATOM   1295 1HD1 LEU A  77     -14.934   9.823  -0.083  1.00  0.590          H  
ATOM   1296 2HD1 LEU A  77     -15.059  11.474   0.486  1.00  0.590          H  
ATOM   1297 3HD1 LEU A  77     -13.593  10.947  -0.334  1.00  0.590          H  
ATOM   1298 1HD2 LEU A  77     -13.407   8.184   1.041  1.00  0.590          H  
ATOM   1299 2HD2 LEU A  77     -12.033   9.287   0.811  1.00  0.590          H  
ATOM   1300 3HD2 LEU A  77     -12.439   8.702   2.435  1.00  0.590          H  
ATOM   1301  N   ALA A  78     -16.129  12.287   3.336  1.00  0.280          N  
ATOM   1302  CA  ALA A  78     -17.230  11.956   4.222  1.00  0.270          C  
ATOM   1303  C   ALA A  78     -18.247  11.030   3.559  1.00  0.240          C  
ATOM   1304  O   ALA A  78     -18.448  11.044   2.342  1.00  0.210          O  
ATOM   1305  CB  ALA A  78     -17.906  13.223   4.683  1.00  0.380          C  
ATOM   1306  H   ALA A  78     -16.322  12.593   2.378  1.00  0.340          H  
ATOM   1307  HA  ALA A  78     -16.820  11.437   5.081  1.00  0.320          H  
ATOM   1308 1HB  ALA A  78     -18.703  12.968   5.375  1.00  0.460          H  
ATOM   1309 2HB  ALA A  78     -17.182  13.856   5.175  1.00  0.460          H  
ATOM   1310 3HB  ALA A  78     -18.315  13.746   3.825  1.00  0.460          H  
ATOM   1311  N   TYR A  79     -18.878  10.207   4.387  1.00  0.270          N  
ATOM   1312  CA  TYR A  79     -19.899   9.244   3.971  1.00  0.280          C  
ATOM   1313  C   TYR A  79     -21.298   9.785   3.879  1.00  0.230          C  
ATOM   1314  O   TYR A  79     -21.720  10.594   4.708  1.00  0.250          O  
ATOM   1315  CB  TYR A  79     -19.868   8.032   4.881  1.00  0.390          C  
ATOM   1316  CG  TYR A  79     -20.930   6.970   4.588  1.00  0.390          C  
ATOM   1317  CD1 TYR A  79     -20.914   6.250   3.406  1.00  0.390          C  
ATOM   1318  CD2 TYR A  79     -21.898   6.696   5.522  1.00  0.390          C  
ATOM   1319  CE1 TYR A  79     -21.852   5.294   3.163  1.00  0.390          C  
ATOM   1320  CE2 TYR A  79     -22.828   5.731   5.287  1.00  0.390          C  
ATOM   1321  CZ  TYR A  79     -22.816   5.033   4.109  1.00  0.390          C  
ATOM   1322  OH  TYR A  79     -23.772   4.075   3.870  1.00  0.390          O  
ATOM   1323  H   TYR A  79     -18.633  10.265   5.383  1.00  0.320          H  
ATOM   1324  HA  TYR A  79     -19.658   8.909   2.969  1.00  0.340          H  
ATOM   1325 1HB  TYR A  79     -18.922   7.584   4.787  1.00  0.470          H  
ATOM   1326 2HB  TYR A  79     -19.973   8.353   5.919  1.00  0.470          H  
ATOM   1327  HD1 TYR A  79     -20.176   6.447   2.661  1.00  0.470          H  
ATOM   1328  HD2 TYR A  79     -21.924   7.238   6.444  1.00  0.470          H  
ATOM   1329  HE1 TYR A  79     -21.839   4.750   2.223  1.00  0.470          H  
ATOM   1330  HE2 TYR A  79     -23.592   5.522   6.035  1.00  0.470          H  
ATOM   1331  HH  TYR A  79     -23.576   3.622   3.048  1.00  0.470          H  
ATOM   1332  N   ILE A  80     -22.024   9.361   2.847  1.00  0.210          N  
ATOM   1333  CA  ILE A  80     -23.409   9.765   2.738  1.00  0.170          C  
ATOM   1334  C   ILE A  80     -24.294   8.573   3.140  1.00  0.200          C  
ATOM   1335  O   ILE A  80     -24.419   7.636   2.358  1.00  0.240          O  
ATOM   1336  CB  ILE A  80     -23.769  10.124   1.286  1.00  0.250          C  
ATOM   1337  CG1 ILE A  80     -22.834  11.197   0.776  1.00  0.250          C  
ATOM   1338  CG2 ILE A  80     -25.221  10.667   1.303  1.00  0.250          C  
ATOM   1339  CD1 ILE A  80     -22.848  11.435  -0.701  1.00  0.250          C  
ATOM   1340  H   ILE A  80     -21.616   8.725   2.150  1.00  0.250          H  
ATOM   1341  HA  ILE A  80     -23.575  10.625   3.365  1.00  0.200          H  
ATOM   1342  HB  ILE A  80     -23.687   9.251   0.636  1.00  0.300          H  
ATOM   1343 1HG1 ILE A  80     -23.096  12.122   1.260  1.00  0.300          H  
ATOM   1344 2HG1 ILE A  80     -21.815  10.921   1.039  1.00  0.300          H  
ATOM   1345 1HG2 ILE A  80     -25.517  10.953   0.329  1.00  0.300          H  
ATOM   1346 2HG2 ILE A  80     -25.908   9.899   1.670  1.00  0.300          H  
ATOM   1347 3HG2 ILE A  80     -25.273  11.538   1.959  1.00  0.300          H  
ATOM   1348 1HD1 ILE A  80     -22.133  12.204  -0.930  1.00  0.300          H  
ATOM   1349 2HD1 ILE A  80     -22.565  10.517  -1.220  1.00  0.300          H  
ATOM   1350 3HD1 ILE A  80     -23.828  11.751  -1.028  1.00  0.300          H  
ATOM   1351  N   PRO A  81     -24.948   8.592   4.316  1.00  0.250          N  
ATOM   1352  CA  PRO A  81     -25.781   7.525   4.835  1.00  0.310          C  
ATOM   1353  C   PRO A  81     -27.097   7.559   4.113  1.00  0.310          C  
ATOM   1354  O   PRO A  81     -27.414   8.585   3.512  1.00  0.290          O  
ATOM   1355  CB  PRO A  81     -25.912   7.878   6.314  1.00  0.460          C  
ATOM   1356  CG  PRO A  81     -25.849   9.372   6.333  1.00  0.460          C  
ATOM   1357  CD  PRO A  81     -24.876   9.756   5.219  1.00  0.460          C  
ATOM   1358  HA  PRO A  81     -25.299   6.558   4.679  1.00  0.370          H  
ATOM   1359 1HB  PRO A  81     -26.861   7.486   6.715  1.00  0.560          H  
ATOM   1360 2HB  PRO A  81     -25.098   7.410   6.888  1.00  0.560          H  
ATOM   1361 1HG  PRO A  81     -26.851   9.763   6.173  1.00  0.560          H  
ATOM   1362 2HG  PRO A  81     -25.520   9.739   7.317  1.00  0.560          H  
ATOM   1363 1HD  PRO A  81     -25.251  10.672   4.738  1.00  0.560          H  
ATOM   1364 2HD  PRO A  81     -23.867   9.877   5.631  1.00  0.560          H  
ATOM   1365  N   GLY A  82     -27.878   6.486   4.229  1.00  0.370          N  
ATOM   1366  CA  GLY A  82     -29.214   6.416   3.645  1.00  0.400          C  
ATOM   1367  C   GLY A  82     -29.247   5.572   2.373  1.00  0.430          C  
ATOM   1368  O   GLY A  82     -28.225   5.047   1.939  1.00  0.440          O  
ATOM   1369  H   GLY A  82     -27.529   5.680   4.731  1.00  0.440          H  
ATOM   1370 1HA  GLY A  82     -29.914   6.010   4.377  1.00  0.480          H  
ATOM   1371 2HA  GLY A  82     -29.540   7.423   3.410  1.00  0.480          H  
ATOM   1372  N   GLU A  83     -30.442   5.405   1.799  1.00  0.450          N  
ATOM   1373  CA  GLU A  83     -30.643   4.546   0.624  1.00  0.490          C  
ATOM   1374  C   GLU A  83     -30.469   5.251  -0.728  1.00  0.440          C  
ATOM   1375  O   GLU A  83     -30.598   4.630  -1.783  1.00  0.450          O  
ATOM   1376  CB  GLU A  83     -32.010   3.862   0.703  1.00  0.670          C  
ATOM   1377  CG  GLU A  83     -32.119   2.858   1.858  1.00  0.670          C  
ATOM   1378  CD  GLU A  83     -33.473   2.204   1.980  1.00  0.670          C  
ATOM   1379  OE1 GLU A  83     -34.335   2.491   1.186  1.00  0.670          O  
ATOM   1380  OE2 GLU A  83     -33.679   1.462   2.915  1.00  0.670          O  
ATOM   1381  H   GLU A  83     -31.245   5.865   2.204  1.00  0.540          H  
ATOM   1382  HA  GLU A  83     -29.892   3.755   0.667  1.00  0.590          H  
ATOM   1383 1HB  GLU A  83     -32.791   4.615   0.833  1.00  0.800          H  
ATOM   1384 2HB  GLU A  83     -32.212   3.333  -0.228  1.00  0.800          H  
ATOM   1385 1HG  GLU A  83     -31.367   2.083   1.715  1.00  0.800          H  
ATOM   1386 2HG  GLU A  83     -31.891   3.374   2.790  1.00  0.800          H  
ATOM   1387  N   GLY A  84     -30.173   6.541  -0.692  1.00  0.460          N  
ATOM   1388  CA  GLY A  84     -29.977   7.353  -1.891  1.00  0.460          C  
ATOM   1389  C   GLY A  84     -29.873   8.817  -1.505  1.00  0.440          C  
ATOM   1390  O   GLY A  84     -30.236   9.182  -0.381  1.00  0.500          O  
ATOM   1391  H   GLY A  84     -30.071   6.965   0.215  1.00  0.550          H  
ATOM   1392 1HA  GLY A  84     -29.069   7.039  -2.404  1.00  0.550          H  
ATOM   1393 2HA  GLY A  84     -30.810   7.206  -2.579  1.00  0.550          H  
ATOM   1394  N   HIS A  85     -29.410   9.654  -2.433  1.00  0.430          N  
ATOM   1395  CA  HIS A  85     -29.221  11.081  -2.185  1.00  0.410          C  
ATOM   1396  C   HIS A  85     -29.215  11.876  -3.487  1.00  0.450          C  
ATOM   1397  O   HIS A  85     -29.344  11.310  -4.575  1.00  0.500          O  
ATOM   1398  CB  HIS A  85     -27.908  11.337  -1.446  1.00  0.580          C  
ATOM   1399  CG  HIS A  85     -26.720  10.963  -2.241  1.00  0.580          C  
ATOM   1400  ND1 HIS A  85     -26.255  11.751  -3.251  1.00  0.580          N  
ATOM   1401  CD2 HIS A  85     -25.890   9.900  -2.177  1.00  0.580          C  
ATOM   1402  CE1 HIS A  85     -25.177  11.197  -3.784  1.00  0.580          C  
ATOM   1403  NE2 HIS A  85     -24.934  10.072  -3.152  1.00  0.580          N  
ATOM   1404  H   HIS A  85     -29.156   9.290  -3.341  1.00  0.520          H  
ATOM   1405  HA  HIS A  85     -30.040  11.462  -1.578  1.00  0.490          H  
ATOM   1406 1HB  HIS A  85     -27.830  12.387  -1.165  1.00  0.700          H  
ATOM   1407 2HB  HIS A  85     -27.891  10.756  -0.530  1.00  0.700          H  
ATOM   1408  HD2 HIS A  85     -25.966   9.069  -1.474  1.00  0.700          H  
ATOM   1409  HE1 HIS A  85     -24.597  11.611  -4.611  1.00  0.700          H  
ATOM   1410  HE2 HIS A  85     -24.166   9.444  -3.354  1.00  0.700          H  
ATOM   1411  N   ASN A  86     -29.112  13.200  -3.361  1.00  0.450          N  
ATOM   1412  CA  ASN A  86     -29.057  14.117  -4.490  1.00  0.500          C  
ATOM   1413  C   ASN A  86     -27.829  15.020  -4.431  1.00  0.460          C  
ATOM   1414  O   ASN A  86     -27.883  16.165  -4.877  1.00  0.520          O  
ATOM   1415  CB  ASN A  86     -30.305  14.972  -4.532  1.00  0.680          C  
ATOM   1416  CG  ASN A  86     -30.448  15.855  -3.292  1.00  0.680          C  
ATOM   1417  OD1 ASN A  86     -29.867  15.575  -2.213  1.00  0.680          O  
ATOM   1418  ND2 ASN A  86     -31.209  16.918  -3.429  1.00  0.680          N  
ATOM   1419  H   ASN A  86     -29.018  13.603  -2.438  1.00  0.540          H  
ATOM   1420  HA  ASN A  86     -28.986  13.533  -5.410  1.00  0.600          H  
ATOM   1421 1HB  ASN A  86     -30.285  15.606  -5.419  1.00  0.820          H  
ATOM   1422 2HB  ASN A  86     -31.182  14.328  -4.609  1.00  0.820          H  
ATOM   1423 1HD2 ASN A  86     -31.349  17.547  -2.663  1.00  0.820          H  
ATOM   1424 2HD2 ASN A  86     -31.647  17.105  -4.305  1.00  0.820          H  
ATOM   1425  N   LEU A  87     -26.741  14.554  -3.830  1.00  0.390          N  
ATOM   1426  CA  LEU A  87     -25.574  15.413  -3.715  1.00  0.380          C  
ATOM   1427  C   LEU A  87     -24.899  15.548  -5.073  1.00  0.390          C  
ATOM   1428  O   LEU A  87     -24.706  14.552  -5.775  1.00  0.390          O  
ATOM   1429  CB  LEU A  87     -24.565  14.842  -2.695  1.00  0.540          C  
ATOM   1430  CG  LEU A  87     -23.380  15.763  -2.308  1.00  0.540          C  
ATOM   1431  CD1 LEU A  87     -23.891  16.931  -1.513  1.00  0.540          C  
ATOM   1432  CD2 LEU A  87     -22.381  14.995  -1.517  1.00  0.540          C  
ATOM   1433  H   LEU A  87     -26.704  13.586  -3.505  1.00  0.470          H  
ATOM   1434  HA  LEU A  87     -25.913  16.395  -3.402  1.00  0.460          H  
ATOM   1435 1HB  LEU A  87     -25.106  14.587  -1.785  1.00  0.640          H  
ATOM   1436 2HB  LEU A  87     -24.153  13.929  -3.102  1.00  0.640          H  
ATOM   1437  HG  LEU A  87     -22.907  16.150  -3.212  1.00  0.640          H  
ATOM   1438 1HD1 LEU A  87     -23.054  17.575  -1.264  1.00  0.640          H  
ATOM   1439 2HD1 LEU A  87     -24.608  17.493  -2.068  1.00  0.640          H  
ATOM   1440 3HD1 LEU A  87     -24.365  16.567  -0.600  1.00  0.640          H  
ATOM   1441 1HD2 LEU A  87     -21.547  15.638  -1.244  1.00  0.640          H  
ATOM   1442 2HD2 LEU A  87     -22.848  14.606  -0.611  1.00  0.640          H  
ATOM   1443 3HD2 LEU A  87     -22.031  14.181  -2.130  1.00  0.640          H  
ATOM   1444  N   GLN A  88     -24.514  16.768  -5.444  1.00  0.430          N  
ATOM   1445  CA  GLN A  88     -23.801  16.964  -6.693  1.00  0.480          C  
ATOM   1446  C   GLN A  88     -22.524  17.760  -6.476  1.00  0.490          C  
ATOM   1447  O   GLN A  88     -22.215  18.208  -5.348  1.00  0.630          O  
ATOM   1448  CB  GLN A  88     -24.690  17.688  -7.714  1.00  0.650          C  
ATOM   1449  CG  GLN A  88     -25.966  16.943  -8.116  1.00  0.650          C  
ATOM   1450  CD  GLN A  88     -25.670  15.699  -8.918  1.00  0.650          C  
ATOM   1451  OE1 GLN A  88     -24.609  15.602  -9.546  1.00  0.650          O  
ATOM   1452  NE2 GLN A  88     -26.598  14.752  -8.919  1.00  0.650          N  
ATOM   1453  H   GLN A  88     -24.729  17.588  -4.876  1.00  0.520          H  
ATOM   1454  HA  GLN A  88     -23.528  15.996  -7.101  1.00  0.580          H  
ATOM   1455 1HB  GLN A  88     -24.984  18.654  -7.299  1.00  0.780          H  
ATOM   1456 2HB  GLN A  88     -24.122  17.892  -8.617  1.00  0.780          H  
ATOM   1457 1HG  GLN A  88     -26.511  16.651  -7.217  1.00  0.780          H  
ATOM   1458 2HG  GLN A  88     -26.580  17.603  -8.722  1.00  0.780          H  
ATOM   1459 1HE2 GLN A  88     -26.452  13.909  -9.438  1.00  0.780          H  
ATOM   1460 2HE2 GLN A  88     -27.443  14.881  -8.402  1.00  0.780          H  
ATOM   1461  N   GLU A  89     -21.762  17.937  -7.558  1.00  0.480          N  
ATOM   1462  CA  GLU A  89     -20.573  18.750  -7.441  1.00  0.640          C  
ATOM   1463  C   GLU A  89     -21.096  20.141  -7.133  1.00  0.850          C  
ATOM   1464  O   GLU A  89     -22.307  20.279  -7.281  1.00  1.850          O  
ATOM   1465  CB  GLU A  89     -19.770  18.697  -8.738  1.00  0.830          C  
ATOM   1466  CG  GLU A  89     -19.176  17.320  -9.029  1.00  0.830          C  
ATOM   1467  CD  GLU A  89     -18.462  17.230 -10.362  1.00  0.830          C  
ATOM   1468  OE1 GLU A  89     -18.501  18.181 -11.109  1.00  0.830          O  
ATOM   1469  OE2 GLU A  89     -17.888  16.199 -10.632  1.00  0.830          O  
ATOM   1470  H   GLU A  89     -22.020  17.536  -8.451  1.00  0.580          H  
ATOM   1471  HA  GLU A  89     -19.956  18.407  -6.607  1.00  0.770          H  
ATOM   1472 1HB  GLU A  89     -20.399  18.993  -9.576  1.00  1.000          H  
ATOM   1473 2HB  GLU A  89     -18.943  19.404  -8.677  1.00  1.000          H  
ATOM   1474 1HG  GLU A  89     -18.464  17.082  -8.233  1.00  1.000          H  
ATOM   1475 2HG  GLU A  89     -19.970  16.576  -8.996  1.00  1.000          H  
ATOM   1476  N   HIS A  90     -20.500  20.557  -6.053  1.00  0.760          N  
ATOM   1477  CA  HIS A  90     -20.527  21.932  -5.593  1.00  0.710          C  
ATOM   1478  C   HIS A  90     -21.808  22.228  -4.791  1.00  0.600          C  
ATOM   1479  O   HIS A  90     -22.134  23.390  -4.530  1.00  0.630          O  
ATOM   1480  CB  HIS A  90     -20.413  22.919  -6.760  1.00  1.010          C  
ATOM   1481  CG  HIS A  90     -19.168  22.745  -7.579  1.00  1.010          C  
ATOM   1482  ND1 HIS A  90     -17.902  22.982  -7.072  1.00  1.010          N  
ATOM   1483  CD2 HIS A  90     -18.994  22.368  -8.866  1.00  1.010          C  
ATOM   1484  CE1 HIS A  90     -17.011  22.743  -8.013  1.00  1.010          C  
ATOM   1485  NE2 HIS A  90     -17.646  22.376  -9.109  1.00  1.010          N  
ATOM   1486  H   HIS A  90     -20.824  19.971  -5.285  1.00  0.910          H  
ATOM   1487  HA  HIS A  90     -19.681  22.104  -4.943  1.00  0.850          H  
ATOM   1488 1HB  HIS A  90     -21.278  22.816  -7.416  1.00  1.220          H  
ATOM   1489 2HB  HIS A  90     -20.420  23.935  -6.370  1.00  1.220          H  
ATOM   1490  HD1 HIS A  90     -17.701  23.602  -6.312  1.00  1.220          H  
ATOM   1491  HD2 HIS A  90     -19.691  22.084  -9.655  1.00  1.220          H  
ATOM   1492  HE1 HIS A  90     -15.948  22.867  -7.811  1.00  1.220          H  
ATOM   1493  N   SER A  91     -22.468  21.167  -4.305  1.00  0.530          N  
ATOM   1494  CA  SER A  91     -23.572  21.316  -3.348  1.00  0.480          C  
ATOM   1495  C   SER A  91     -22.985  21.632  -1.970  1.00  0.420          C  
ATOM   1496  O   SER A  91     -21.850  21.235  -1.679  1.00  0.410          O  
ATOM   1497  CB  SER A  91     -24.389  20.048  -3.278  1.00  0.690          C  
ATOM   1498  OG  SER A  91     -25.062  19.789  -4.480  1.00  0.690          O  
ATOM   1499  H   SER A  91     -22.221  20.224  -4.625  1.00  0.640          H  
ATOM   1500  HA  SER A  91     -24.212  22.146  -3.655  1.00  0.580          H  
ATOM   1501 1HB  SER A  91     -23.693  19.247  -3.092  1.00  0.830          H  
ATOM   1502 2HB  SER A  91     -25.090  20.087  -2.448  1.00  0.830          H  
ATOM   1503  HG  SER A  91     -25.861  20.330  -4.457  1.00  0.830          H  
ATOM   1504  N   VAL A  92     -23.740  22.313  -1.107  1.00  0.400          N  
ATOM   1505  CA  VAL A  92     -23.201  22.635   0.218  1.00  0.360          C  
ATOM   1506  C   VAL A  92     -23.837  21.743   1.294  1.00  0.360          C  
ATOM   1507  O   VAL A  92     -25.062  21.577   1.349  1.00  0.450          O  
ATOM   1508  CB  VAL A  92     -23.364  24.136   0.510  1.00  0.520          C  
ATOM   1509  CG1 VAL A  92     -22.775  24.483   1.865  1.00  0.520          C  
ATOM   1510  CG2 VAL A  92     -22.654  24.933  -0.583  1.00  0.520          C  
ATOM   1511  H   VAL A  92     -24.690  22.627  -1.376  1.00  0.480          H  
ATOM   1512  HA  VAL A  92     -22.137  22.432   0.218  1.00  0.430          H  
ATOM   1513  HB  VAL A  92     -24.432  24.376   0.532  1.00  0.620          H  
ATOM   1514 1HG1 VAL A  92     -22.918  25.540   2.061  1.00  0.620          H  
ATOM   1515 2HG1 VAL A  92     -23.227  23.914   2.622  1.00  0.620          H  
ATOM   1516 3HG1 VAL A  92     -21.715  24.257   1.860  1.00  0.620          H  
ATOM   1517 1HG2 VAL A  92     -22.768  25.995  -0.395  1.00  0.620          H  
ATOM   1518 2HG2 VAL A  92     -21.599  24.674  -0.585  1.00  0.620          H  
ATOM   1519 3HG2 VAL A  92     -23.084  24.692  -1.557  1.00  0.620          H  
ATOM   1520  N   THR A  93     -22.977  21.130   2.104  1.00  0.270          N  
ATOM   1521  CA  THR A  93     -23.379  20.172   3.122  1.00  0.300          C  
ATOM   1522  C   THR A  93     -22.851  20.489   4.506  1.00  0.200          C  
ATOM   1523  O   THR A  93     -21.913  21.271   4.691  1.00  0.230          O  
ATOM   1524  CB  THR A  93     -22.816  18.772   2.801  1.00  0.410          C  
ATOM   1525  OG1 THR A  93     -21.387  18.804   2.920  1.00  0.410          O  
ATOM   1526  CG2 THR A  93     -23.142  18.379   1.408  1.00  0.410          C  
ATOM   1527  H   THR A  93     -21.984  21.353   2.004  1.00  0.320          H  
ATOM   1528  HA  THR A  93     -24.468  20.143   3.169  1.00  0.360          H  
ATOM   1529  HB  THR A  93     -23.226  18.046   3.498  1.00  0.490          H  
ATOM   1530  HG1 THR A  93     -21.138  18.948   3.842  1.00  0.490          H  
ATOM   1531 1HG2 THR A  93     -22.726  17.391   1.214  1.00  0.490          H  
ATOM   1532 2HG2 THR A  93     -24.213  18.359   1.282  1.00  0.490          H  
ATOM   1533 3HG2 THR A  93     -22.712  19.094   0.708  1.00  0.490          H  
ATOM   1534  N   LEU A  94     -23.405  19.796   5.492  1.00  0.290          N  
ATOM   1535  CA  LEU A  94     -22.879  19.875   6.842  1.00  0.270          C  
ATOM   1536  C   LEU A  94     -22.336  18.511   7.218  1.00  0.260          C  
ATOM   1537  O   LEU A  94     -22.978  17.492   6.928  1.00  0.270          O  
ATOM   1538  CB  LEU A  94     -23.963  20.259   7.845  1.00  0.390          C  
ATOM   1539  CG  LEU A  94     -24.744  21.563   7.604  1.00  0.390          C  
ATOM   1540  CD1 LEU A  94     -25.809  21.706   8.665  1.00  0.390          C  
ATOM   1541  CD2 LEU A  94     -23.813  22.754   7.601  1.00  0.390          C  
ATOM   1542  H   LEU A  94     -24.187  19.186   5.289  1.00  0.350          H  
ATOM   1543  HA  LEU A  94     -22.057  20.582   6.883  1.00  0.320          H  
ATOM   1544 1HB  LEU A  94     -24.686  19.453   7.893  1.00  0.460          H  
ATOM   1545 2HB  LEU A  94     -23.484  20.337   8.799  1.00  0.460          H  
ATOM   1546  HG  LEU A  94     -25.258  21.494   6.649  1.00  0.460          H  
ATOM   1547 1HD1 LEU A  94     -26.394  22.605   8.472  1.00  0.460          H  
ATOM   1548 2HD1 LEU A  94     -26.434  20.849   8.640  1.00  0.460          H  
ATOM   1549 3HD1 LEU A  94     -25.392  21.776   9.635  1.00  0.460          H  
ATOM   1550 1HD2 LEU A  94     -24.386  23.654   7.449  1.00  0.460          H  
ATOM   1551 2HD2 LEU A  94     -23.286  22.843   8.526  1.00  0.460          H  
ATOM   1552 3HD2 LEU A  94     -23.114  22.632   6.803  1.00  0.460          H  
ATOM   1553  N   LEU A  95     -21.165  18.488   7.837  1.00  0.260          N  
ATOM   1554  CA  LEU A  95     -20.593  17.250   8.311  1.00  0.270          C  
ATOM   1555  C   LEU A  95     -20.585  17.157   9.814  1.00  0.330          C  
ATOM   1556  O   LEU A  95     -20.362  18.138  10.531  1.00  0.420          O  
ATOM   1557  CB  LEU A  95     -19.138  17.047   7.873  1.00  0.370          C  
ATOM   1558  CG  LEU A  95     -18.812  17.090   6.399  1.00  0.370          C  
ATOM   1559  CD1 LEU A  95     -17.360  16.796   6.247  1.00  0.370          C  
ATOM   1560  CD2 LEU A  95     -19.631  16.129   5.652  1.00  0.370          C  
ATOM   1561  H   LEU A  95     -20.675  19.363   7.987  1.00  0.310          H  
ATOM   1562  HA  LEU A  95     -21.196  16.425   7.947  1.00  0.320          H  
ATOM   1563 1HB  LEU A  95     -18.536  17.813   8.359  1.00  0.450          H  
ATOM   1564 2HB  LEU A  95     -18.818  16.076   8.253  1.00  0.450          H  
ATOM   1565  HG  LEU A  95     -18.994  18.093   6.013  1.00  0.450          H  
ATOM   1566 1HD1 LEU A  95     -17.097  16.846   5.199  1.00  0.450          H  
ATOM   1567 2HD1 LEU A  95     -16.785  17.511   6.807  1.00  0.450          H  
ATOM   1568 3HD1 LEU A  95     -17.146  15.807   6.623  1.00  0.450          H  
ATOM   1569 1HD2 LEU A  95     -19.360  16.173   4.600  1.00  0.450          H  
ATOM   1570 2HD2 LEU A  95     -19.457  15.132   6.040  1.00  0.450          H  
ATOM   1571 3HD2 LEU A  95     -20.672  16.383   5.761  1.00  0.450          H  
ATOM   1572  N   ARG A  96     -20.711  15.935  10.276  1.00  0.380          N  
ATOM   1573  CA  ARG A  96     -20.560  15.580  11.670  1.00  0.500          C  
ATOM   1574  C   ARG A  96     -19.480  14.527  11.646  1.00  0.700          C  
ATOM   1575  O   ARG A  96     -19.259  13.915  10.598  1.00  1.670          O  
ATOM   1576  CB  ARG A  96     -21.842  15.026  12.267  1.00  0.650          C  
ATOM   1577  CG  ARG A  96     -22.326  13.723  11.642  1.00  0.650          C  
ATOM   1578  CD  ARG A  96     -23.523  13.200  12.322  1.00  0.650          C  
ATOM   1579  NE  ARG A  96     -24.060  12.020  11.649  1.00  0.650          N  
ATOM   1580  CZ  ARG A  96     -23.639  10.741  11.829  1.00  0.650          C  
ATOM   1581  NH1 ARG A  96     -22.645  10.454  12.652  1.00  0.650          N  
ATOM   1582  NH2 ARG A  96     -24.238   9.768  11.160  1.00  0.650          N  
ATOM   1583  H   ARG A  96     -20.912  15.198   9.594  1.00  0.460          H  
ATOM   1584  HA  ARG A  96     -20.224  16.440  12.253  1.00  0.600          H  
ATOM   1585 1HB  ARG A  96     -21.696  14.850  13.331  1.00  0.780          H  
ATOM   1586 2HB  ARG A  96     -22.635  15.765  12.164  1.00  0.780          H  
ATOM   1587 1HG  ARG A  96     -22.561  13.881  10.590  1.00  0.780          H  
ATOM   1588 2HG  ARG A  96     -21.543  12.969  11.725  1.00  0.780          H  
ATOM   1589 1HD  ARG A  96     -23.275  12.935  13.347  1.00  0.780          H  
ATOM   1590 2HD  ARG A  96     -24.296  13.966  12.329  1.00  0.780          H  
ATOM   1591  HE  ARG A  96     -24.828  12.170  11.006  1.00  0.780          H  
ATOM   1592 1HH1 ARG A  96     -22.162  11.189  13.162  1.00  0.780          H  
ATOM   1593 2HH1 ARG A  96     -22.350   9.497  12.777  1.00  0.780          H  
ATOM   1594 1HH2 ARG A  96     -25.003   9.983  10.531  1.00  0.780          H  
ATOM   1595 2HH2 ARG A  96     -23.936   8.810  11.274  1.00  0.780          H  
ATOM   1596  N   GLY A  97     -18.802  14.283  12.739  1.00  0.650          N  
ATOM   1597  CA  GLY A  97     -17.774  13.260  12.673  1.00  0.550          C  
ATOM   1598  C   GLY A  97     -18.325  11.856  12.847  1.00  0.550          C  
ATOM   1599  O   GLY A  97     -19.501  11.657  13.168  1.00  0.820          O  
ATOM   1600  H   GLY A  97     -18.990  14.790  13.597  1.00  0.780          H  
ATOM   1601 1HA  GLY A  97     -17.248  13.326  11.726  1.00  0.660          H  
ATOM   1602 2HA  GLY A  97     -17.032  13.453  13.448  1.00  0.660          H  
ATOM   1603  N   GLY A  98     -17.425  10.894  12.720  1.00  0.540          N  
ATOM   1604  CA  GLY A  98     -17.698   9.477  12.893  1.00  0.520          C  
ATOM   1605  C   GLY A  98     -17.097   8.730  11.729  1.00  0.570          C  
ATOM   1606  O   GLY A  98     -17.134   9.194  10.598  1.00  1.000          O  
ATOM   1607  H   GLY A  98     -16.493  11.153  12.385  1.00  0.650          H  
ATOM   1608 1HA  GLY A  98     -17.253   9.129  13.824  1.00  0.620          H  
ATOM   1609 2HA  GLY A  98     -18.768   9.299  12.956  1.00  0.620          H  
ATOM   1610  N   ARG A  99     -16.511   7.587  12.011  1.00  0.520          N  
ATOM   1611  CA  ARG A  99     -15.790   6.852  10.988  1.00  0.530          C  
ATOM   1612  C   ARG A  99     -16.588   5.763  10.318  1.00  0.530          C  
ATOM   1613  O   ARG A  99     -17.545   5.230  10.889  1.00  0.580          O  
ATOM   1614  CB  ARG A  99     -14.537   6.236  11.603  1.00  0.740          C  
ATOM   1615  CG  ARG A  99     -13.540   7.260  12.112  1.00  0.740          C  
ATOM   1616  CD  ARG A  99     -12.317   6.693  12.669  1.00  0.740          C  
ATOM   1617  NE  ARG A  99     -11.416   7.775  13.038  1.00  0.740          N  
ATOM   1618  CZ  ARG A  99     -10.144   7.651  13.444  1.00  0.740          C  
ATOM   1619  NH1 ARG A  99      -9.572   6.461  13.560  1.00  0.740          N  
ATOM   1620  NH2 ARG A  99      -9.475   8.753  13.717  1.00  0.740          N  
ATOM   1621  H   ARG A  99     -16.546   7.230  12.955  1.00  0.620          H  
ATOM   1622  HA  ARG A  99     -15.484   7.557  10.215  1.00  0.640          H  
ATOM   1623 1HB  ARG A  99     -14.811   5.586  12.430  1.00  0.890          H  
ATOM   1624 2HB  ARG A  99     -14.032   5.625  10.853  1.00  0.890          H  
ATOM   1625 1HG  ARG A  99     -13.221   7.868  11.310  1.00  0.890          H  
ATOM   1626 2HG  ARG A  99     -14.006   7.887  12.870  1.00  0.890          H  
ATOM   1627 1HD  ARG A  99     -12.549   6.107  13.559  1.00  0.890          H  
ATOM   1628 2HD  ARG A  99     -11.829   6.068  11.921  1.00  0.890          H  
ATOM   1629  HE  ARG A  99     -11.787   8.722  12.982  1.00  0.890          H  
ATOM   1630 1HH1 ARG A  99     -10.092   5.622  13.347  1.00  0.890          H  
ATOM   1631 2HH1 ARG A  99      -8.612   6.388  13.867  1.00  0.890          H  
ATOM   1632 1HH2 ARG A  99      -9.951   9.675  13.613  1.00  0.890          H  
ATOM   1633 2HH2 ARG A  99      -8.516   8.710  14.027  1.00  0.890          H  
ATOM   1634  N   VAL A 100     -16.161   5.408   9.115  1.00  0.520          N  
ATOM   1635  CA  VAL A 100     -16.725   4.255   8.444  1.00  0.550          C  
ATOM   1636  C   VAL A 100     -15.706   3.153   8.503  1.00  0.720          C  
ATOM   1637  O   VAL A 100     -14.697   3.187   7.808  1.00  1.290          O  
ATOM   1638  CB  VAL A 100     -17.117   4.566   6.992  1.00  0.760          C  
ATOM   1639  CG1 VAL A 100     -17.634   3.329   6.297  1.00  0.760          C  
ATOM   1640  CG2 VAL A 100     -18.212   5.592   7.001  1.00  0.760          C  
ATOM   1641  H   VAL A 100     -15.375   5.931   8.702  1.00  0.620          H  
ATOM   1642  HA  VAL A 100     -17.618   3.933   8.979  1.00  0.660          H  
ATOM   1643  HB  VAL A 100     -16.254   4.927   6.445  1.00  0.910          H  
ATOM   1644 1HG1 VAL A 100     -17.909   3.593   5.281  1.00  0.910          H  
ATOM   1645 2HG1 VAL A 100     -16.867   2.567   6.263  1.00  0.910          H  
ATOM   1646 3HG1 VAL A 100     -18.495   2.949   6.835  1.00  0.910          H  
ATOM   1647 1HG2 VAL A 100     -18.489   5.792   5.992  1.00  0.910          H  
ATOM   1648 2HG2 VAL A 100     -19.070   5.204   7.544  1.00  0.910          H  
ATOM   1649 3HG2 VAL A 100     -17.869   6.507   7.485  1.00  0.910          H  
ATOM   1650  N   LYS A 101     -15.986   2.137   9.302  1.00  0.660          N  
ATOM   1651  CA  LYS A 101     -15.003   1.085   9.528  1.00  0.680          C  
ATOM   1652  C   LYS A 101     -14.599   0.367   8.251  1.00  0.700          C  
ATOM   1653  O   LYS A 101     -13.465  -0.093   8.135  1.00  0.790          O  
ATOM   1654  CB  LYS A 101     -15.547   0.047  10.526  1.00  0.940          C  
ATOM   1655  CG  LYS A 101     -16.674  -0.872   9.974  1.00  0.940          C  
ATOM   1656  CD  LYS A 101     -17.183  -1.862  11.024  1.00  0.940          C  
ATOM   1657  CE  LYS A 101     -18.335  -2.759  10.481  1.00  0.940          C  
ATOM   1658  NZ  LYS A 101     -17.884  -3.757   9.421  1.00  0.940          N  
ATOM   1659  H   LYS A 101     -16.854   2.150   9.823  1.00  0.790          H  
ATOM   1660  HA  LYS A 101     -14.107   1.540   9.951  1.00  0.820          H  
ATOM   1661 1HB  LYS A 101     -14.730  -0.598  10.852  1.00  1.130          H  
ATOM   1662 2HB  LYS A 101     -15.931   0.558  11.406  1.00  1.130          H  
ATOM   1663 1HG  LYS A 101     -17.504  -0.274   9.600  1.00  1.130          H  
ATOM   1664 2HG  LYS A 101     -16.278  -1.462   9.160  1.00  1.130          H  
ATOM   1665 1HD  LYS A 101     -16.359  -2.502  11.339  1.00  1.130          H  
ATOM   1666 2HD  LYS A 101     -17.545  -1.314  11.892  1.00  1.130          H  
ATOM   1667 1HE  LYS A 101     -18.763  -3.308  11.317  1.00  1.130          H  
ATOM   1668 2HE  LYS A 101     -19.103  -2.119  10.049  1.00  1.130          H  
ATOM   1669 1HZ  LYS A 101     -18.676  -4.302   9.123  1.00  1.130          H  
ATOM   1670 2HZ  LYS A 101     -17.485  -3.290   8.580  1.00  1.130          H  
ATOM   1671 3HZ  LYS A 101     -17.187  -4.368   9.805  1.00  1.130          H  
ATOM   1672  N   ASP A 102     -15.495   0.326   7.269  1.00  0.690          N  
ATOM   1673  CA  ASP A 102     -15.230  -0.390   6.044  1.00  0.720          C  
ATOM   1674  C   ASP A 102     -14.454   0.402   5.002  1.00  0.700          C  
ATOM   1675  O   ASP A 102     -14.145  -0.151   3.946  1.00  0.760          O  
ATOM   1676  CB  ASP A 102     -16.540  -0.877   5.404  1.00  1.000          C  
ATOM   1677  CG  ASP A 102     -17.305  -1.973   6.218  1.00  1.000          C  
ATOM   1678  OD1 ASP A 102     -16.721  -2.639   7.057  1.00  1.000          O  
ATOM   1679  OD2 ASP A 102     -18.469  -2.175   5.940  1.00  1.000          O  
ATOM   1680  H   ASP A 102     -16.412   0.720   7.413  1.00  0.830          H  
ATOM   1681  HA  ASP A 102     -14.638  -1.269   6.299  1.00  0.860          H  
ATOM   1682 1HB  ASP A 102     -17.205  -0.025   5.253  1.00  1.200          H  
ATOM   1683 2HB  ASP A 102     -16.318  -1.284   4.437  1.00  1.200          H  
ATOM   1684  N   LEU A 103     -14.137   1.679   5.226  1.00  0.660          N  
ATOM   1685  CA  LEU A 103     -13.386   2.331   4.160  1.00  0.710          C  
ATOM   1686  C   LEU A 103     -12.361   3.336   4.702  1.00  0.650          C  
ATOM   1687  O   LEU A 103     -12.739   4.407   5.196  1.00  0.610          O  
ATOM   1688  CB  LEU A 103     -14.287   3.100   3.194  1.00  0.970          C  
ATOM   1689  CG  LEU A 103     -13.521   3.730   1.965  1.00  0.970          C  
ATOM   1690  CD1 LEU A 103     -12.976   2.632   1.064  1.00  0.970          C  
ATOM   1691  CD2 LEU A 103     -14.387   4.544   1.184  1.00  0.970          C  
ATOM   1692  H   LEU A 103     -14.341   2.146   6.119  1.00  0.790          H  
ATOM   1693  HA  LEU A 103     -12.901   1.562   3.594  1.00  0.850          H  
ATOM   1694 1HB  LEU A 103     -15.045   2.419   2.810  1.00  1.170          H  
ATOM   1695 2HB  LEU A 103     -14.788   3.903   3.738  1.00  1.170          H  
ATOM   1696  HG  LEU A 103     -12.686   4.335   2.328  1.00  1.170          H  
ATOM   1697 1HD1 LEU A 103     -12.454   3.082   0.221  1.00  1.170          H  
ATOM   1698 2HD1 LEU A 103     -12.308   1.984   1.556  1.00  1.170          H  
ATOM   1699 3HD1 LEU A 103     -13.814   2.053   0.699  1.00  1.170          H  
ATOM   1700 1HD2 LEU A 103     -13.821   4.938   0.371  1.00  1.170          H  
ATOM   1701 2HD2 LEU A 103     -15.179   3.916   0.818  1.00  1.170          H  
ATOM   1702 3HD2 LEU A 103     -14.782   5.344   1.764  1.00  1.170          H  
ATOM   1703  N   PRO A 104     -11.051   3.062   4.561  1.00  0.720          N  
ATOM   1704  CA  PRO A 104      -9.988   3.910   5.026  1.00  0.730          C  
ATOM   1705  C   PRO A 104     -10.128   5.286   4.431  1.00  0.670          C  
ATOM   1706  O   PRO A 104     -10.464   5.427   3.255  1.00  0.690          O  
ATOM   1707  CB  PRO A 104      -8.732   3.215   4.488  1.00  1.090          C  
ATOM   1708  CG  PRO A 104      -9.119   1.776   4.370  1.00  1.090          C  
ATOM   1709  CD  PRO A 104     -10.570   1.793   3.965  1.00  1.090          C  
ATOM   1710  HA  PRO A 104      -9.996   3.946   6.127  1.00  0.880          H  
ATOM   1711 1HB  PRO A 104      -8.443   3.661   3.521  1.00  1.310          H  
ATOM   1712 2HB  PRO A 104      -7.890   3.375   5.175  1.00  1.310          H  
ATOM   1713 1HG  PRO A 104      -8.481   1.276   3.624  1.00  1.310          H  
ATOM   1714 2HG  PRO A 104      -8.945   1.272   5.309  1.00  1.310          H  
ATOM   1715 1HD  PRO A 104     -10.632   1.807   2.883  1.00  1.310          H  
ATOM   1716 2HD  PRO A 104     -11.054   0.924   4.422  1.00  1.310          H  
ATOM   1717  N   GLY A 105      -9.839   6.296   5.230  1.00  0.640          N  
ATOM   1718  CA  GLY A 105      -9.909   7.667   4.770  1.00  0.620          C  
ATOM   1719  C   GLY A 105     -11.197   8.369   5.174  1.00  0.540          C  
ATOM   1720  O   GLY A 105     -11.226   9.600   5.236  1.00  0.530          O  
ATOM   1721  H   GLY A 105      -9.569   6.110   6.188  1.00  0.770          H  
ATOM   1722 1HA  GLY A 105      -9.057   8.218   5.159  1.00  0.740          H  
ATOM   1723 2HA  GLY A 105      -9.819   7.684   3.683  1.00  0.740          H  
ATOM   1724  N   VAL A 106     -12.255   7.612   5.474  1.00  0.490          N  
ATOM   1725  CA  VAL A 106     -13.513   8.263   5.805  1.00  0.430          C  
ATOM   1726  C   VAL A 106     -13.656   8.468   7.300  1.00  0.520          C  
ATOM   1727  O   VAL A 106     -13.873   7.509   8.056  1.00  0.620          O  
ATOM   1728  CB  VAL A 106     -14.662   7.381   5.356  1.00  0.630          C  
ATOM   1729  CG1 VAL A 106     -16.002   8.057   5.666  1.00  0.630          C  
ATOM   1730  CG2 VAL A 106     -14.514   7.069   3.939  1.00  0.630          C  
ATOM   1731  H   VAL A 106     -12.206   6.584   5.443  1.00  0.590          H  
ATOM   1732  HA  VAL A 106     -13.562   9.229   5.298  1.00  0.520          H  
ATOM   1733  HB  VAL A 106     -14.614   6.447   5.913  1.00  0.750          H  
ATOM   1734 1HG1 VAL A 106     -16.780   7.412   5.357  1.00  0.750          H  
ATOM   1735 2HG1 VAL A 106     -16.108   8.257   6.733  1.00  0.750          H  
ATOM   1736 3HG1 VAL A 106     -16.070   8.998   5.116  1.00  0.750          H  
ATOM   1737 1HG2 VAL A 106     -15.280   6.422   3.675  1.00  0.750          H  
ATOM   1738 2HG2 VAL A 106     -14.574   7.962   3.374  1.00  0.750          H  
ATOM   1739 3HG2 VAL A 106     -13.563   6.575   3.748  1.00  0.750          H  
ATOM   1740  N   ARG A 107     -13.593   9.728   7.729  1.00  0.550          N  
ATOM   1741  CA  ARG A 107     -13.651  10.012   9.159  1.00  0.640          C  
ATOM   1742  C   ARG A 107     -14.861  10.846   9.564  1.00  0.550          C  
ATOM   1743  O   ARG A 107     -15.015  11.203  10.747  1.00  0.590          O  
ATOM   1744  CB  ARG A 107     -12.371  10.712   9.589  1.00  0.860          C  
ATOM   1745  CG  ARG A 107     -11.102   9.864   9.469  1.00  0.860          C  
ATOM   1746  CD  ARG A 107      -9.875  10.667   9.768  1.00  0.860          C  
ATOM   1747  NE  ARG A 107      -8.649   9.860   9.704  1.00  0.860          N  
ATOM   1748  CZ  ARG A 107      -7.954   9.567   8.575  1.00  0.860          C  
ATOM   1749  NH1 ARG A 107      -8.353  10.018   7.401  1.00  0.860          N  
ATOM   1750  NH2 ARG A 107      -6.861   8.823   8.656  1.00  0.860          N  
ATOM   1751  H   ARG A 107     -13.438  10.472   7.050  1.00  0.660          H  
ATOM   1752  HA  ARG A 107     -13.717   9.074   9.672  1.00  0.770          H  
ATOM   1753 1HB  ARG A 107     -12.216  11.578   8.969  1.00  1.030          H  
ATOM   1754 2HB  ARG A 107     -12.460  11.050  10.624  1.00  1.030          H  
ATOM   1755 1HG  ARG A 107     -11.151   9.037  10.175  1.00  1.030          H  
ATOM   1756 2HG  ARG A 107     -11.024   9.468   8.456  1.00  1.030          H  
ATOM   1757 1HD  ARG A 107      -9.789  11.495   9.068  1.00  1.030          H  
ATOM   1758 2HD  ARG A 107      -9.962  11.067  10.784  1.00  1.030          H  
ATOM   1759  HE  ARG A 107      -8.291   9.495  10.577  1.00  1.030          H  
ATOM   1760 1HH1 ARG A 107      -9.182  10.589   7.330  1.00  1.030          H  
ATOM   1761 2HH1 ARG A 107      -7.829   9.798   6.568  1.00  1.030          H  
ATOM   1762 1HH2 ARG A 107      -6.548   8.479   9.554  1.00  1.030          H  
ATOM   1763 2HH2 ARG A 107      -6.336   8.601   7.823  1.00  1.030          H  
ATOM   1764  N   TYR A 108     -15.673  11.186   8.564  1.00  0.500          N  
ATOM   1765  CA  TYR A 108     -16.839  12.045   8.731  1.00  0.450          C  
ATOM   1766  C   TYR A 108     -18.069  11.528   7.988  1.00  0.400          C  
ATOM   1767  O   TYR A 108     -17.969  10.707   7.065  1.00  0.420          O  
ATOM   1768  CB  TYR A 108     -16.498  13.469   8.286  1.00  0.650          C  
ATOM   1769  CG  TYR A 108     -15.358  14.108   9.080  1.00  0.650          C  
ATOM   1770  CD1 TYR A 108     -14.067  13.806   8.726  1.00  0.650          C  
ATOM   1771  CD2 TYR A 108     -15.591  14.992  10.126  1.00  0.650          C  
ATOM   1772  CE1 TYR A 108     -13.013  14.344   9.376  1.00  0.650          C  
ATOM   1773  CE2 TYR A 108     -14.503  15.536  10.796  1.00  0.650          C  
ATOM   1774  CZ  TYR A 108     -13.220  15.191  10.396  1.00  0.650          C  
ATOM   1775  OH  TYR A 108     -12.145  15.695  11.012  1.00  0.650          O  
ATOM   1776  H   TYR A 108     -15.456  10.818   7.649  1.00  0.600          H  
ATOM   1777  HA  TYR A 108     -17.100  12.060   9.787  1.00  0.540          H  
ATOM   1778 1HB  TYR A 108     -16.211  13.458   7.241  1.00  0.780          H  
ATOM   1779 2HB  TYR A 108     -17.380  14.098   8.385  1.00  0.780          H  
ATOM   1780  HD1 TYR A 108     -13.890  13.120   7.902  1.00  0.780          H  
ATOM   1781  HD2 TYR A 108     -16.610  15.252  10.417  1.00  0.780          H  
ATOM   1782  HE1 TYR A 108     -12.000  14.088   9.074  1.00  0.780          H  
ATOM   1783  HE2 TYR A 108     -14.652  16.227  11.623  1.00  0.780          H  
ATOM   1784  HH  TYR A 108     -11.351  15.395  10.559  1.00  0.780          H  
ATOM   1785  N   HIS A 109     -19.225  12.039   8.404  1.00  0.380          N  
ATOM   1786  CA  HIS A 109     -20.524  11.732   7.814  1.00  0.320          C  
ATOM   1787  C   HIS A 109     -21.287  12.998   7.432  1.00  0.310          C  
ATOM   1788  O   HIS A 109     -21.273  14.008   8.142  1.00  0.330          O  
ATOM   1789  CB  HIS A 109     -21.424  10.981   8.806  1.00  0.470          C  
ATOM   1790  CG  HIS A 109     -20.990   9.626   9.246  1.00  0.470          C  
ATOM   1791  ND1 HIS A 109     -21.303   8.491   8.556  1.00  0.470          N  
ATOM   1792  CD2 HIS A 109     -20.315   9.227  10.331  1.00  0.470          C  
ATOM   1793  CE1 HIS A 109     -20.810   7.442   9.186  1.00  0.470          C  
ATOM   1794  NE2 HIS A 109     -20.219   7.854  10.274  1.00  0.470          N  
ATOM   1795  H   HIS A 109     -19.199  12.698   9.186  1.00  0.460          H  
ATOM   1796  HA  HIS A 109     -20.398  11.130   6.916  1.00  0.380          H  
ATOM   1797 1HB  HIS A 109     -21.515  11.585   9.702  1.00  0.570          H  
ATOM   1798 2HB  HIS A 109     -22.423  10.892   8.379  1.00  0.570          H  
ATOM   1799  HD2 HIS A 109     -19.938   9.884  11.099  1.00  0.570          H  
ATOM   1800  HE1 HIS A 109     -20.902   6.403   8.864  1.00  0.570          H  
ATOM   1801  HE2 HIS A 109     -19.779   7.241  10.953  1.00  0.570          H  
ATOM   1802  N   ILE A 110     -22.008  12.907   6.331  1.00  0.290          N  
ATOM   1803  CA  ILE A 110     -22.891  13.958   5.833  1.00  0.260          C  
ATOM   1804  C   ILE A 110     -24.237  13.932   6.558  1.00  0.260          C  
ATOM   1805  O   ILE A 110     -24.876  12.887   6.683  1.00  0.300          O  
ATOM   1806  CB  ILE A 110     -22.965  13.832   4.287  1.00  0.380          C  
ATOM   1807  CG1 ILE A 110     -21.524  14.157   3.759  1.00  0.380          C  
ATOM   1808  CG2 ILE A 110     -24.044  14.750   3.675  1.00  0.380          C  
ATOM   1809  CD1 ILE A 110     -21.167  13.803   2.365  1.00  0.380          C  
ATOM   1810  H   ILE A 110     -21.933  12.041   5.793  1.00  0.350          H  
ATOM   1811  HA  ILE A 110     -22.436  14.921   6.051  1.00  0.310          H  
ATOM   1812  HB  ILE A 110     -23.179  12.805   4.025  1.00  0.450          H  
ATOM   1813 1HG1 ILE A 110     -21.418  15.227   3.826  1.00  0.450          H  
ATOM   1814 2HG1 ILE A 110     -20.805  13.685   4.408  1.00  0.450          H  
ATOM   1815 1HG2 ILE A 110     -24.057  14.641   2.591  1.00  0.450          H  
ATOM   1816 2HG2 ILE A 110     -25.024  14.478   4.071  1.00  0.450          H  
ATOM   1817 3HG2 ILE A 110     -23.830  15.782   3.931  1.00  0.450          H  
ATOM   1818 1HD1 ILE A 110     -20.147  14.127   2.168  1.00  0.450          H  
ATOM   1819 2HD1 ILE A 110     -21.209  12.742   2.272  1.00  0.450          H  
ATOM   1820 3HD1 ILE A 110     -21.838  14.279   1.660  1.00  0.450          H  
ATOM   1821  N   VAL A 111     -24.650  15.091   7.068  1.00  0.250          N  
ATOM   1822  CA  VAL A 111     -25.882  15.199   7.836  1.00  0.290          C  
ATOM   1823  C   VAL A 111     -27.108  15.411   6.942  1.00  0.280          C  
ATOM   1824  O   VAL A 111     -27.389  16.525   6.469  1.00  0.310          O  
ATOM   1825  CB  VAL A 111     -25.742  16.377   8.819  1.00  0.390          C  
ATOM   1826  CG1 VAL A 111     -26.997  16.541   9.659  1.00  0.390          C  
ATOM   1827  CG2 VAL A 111     -24.517  16.144   9.694  1.00  0.390          C  
ATOM   1828  H   VAL A 111     -24.069  15.921   6.927  1.00  0.300          H  
ATOM   1829  HA  VAL A 111     -26.016  14.278   8.401  1.00  0.350          H  
ATOM   1830  HB  VAL A 111     -25.612  17.296   8.250  1.00  0.470          H  
ATOM   1831 1HG1 VAL A 111     -26.871  17.390  10.328  1.00  0.470          H  
ATOM   1832 2HG1 VAL A 111     -27.857  16.715   9.021  1.00  0.470          H  
ATOM   1833 3HG1 VAL A 111     -27.165  15.639  10.244  1.00  0.470          H  
ATOM   1834 1HG2 VAL A 111     -24.393  16.969  10.368  1.00  0.470          H  
ATOM   1835 2HG2 VAL A 111     -24.657  15.232  10.254  1.00  0.470          H  
ATOM   1836 3HG2 VAL A 111     -23.623  16.053   9.078  1.00  0.470          H  
ATOM   1837  N   ARG A 112     -27.851  14.326   6.741  1.00  0.320          N  
ATOM   1838  CA  ARG A 112     -28.976  14.327   5.820  1.00  0.370          C  
ATOM   1839  C   ARG A 112     -30.040  15.267   6.352  1.00  0.410          C  
ATOM   1840  O   ARG A 112     -30.267  15.323   7.563  1.00  0.450          O  
ATOM   1841  CB  ARG A 112     -29.555  12.919   5.682  1.00  0.500          C  
ATOM   1842  CG  ARG A 112     -28.591  11.838   5.143  1.00  0.500          C  
ATOM   1843  CD  ARG A 112     -28.098  12.130   3.800  1.00  0.500          C  
ATOM   1844  NE  ARG A 112     -29.154  12.196   2.793  1.00  0.500          N  
ATOM   1845  CZ  ARG A 112     -29.575  11.203   1.997  1.00  0.500          C  
ATOM   1846  NH1 ARG A 112     -29.079  10.006   1.982  1.00  0.500          N  
ATOM   1847  NH2 ARG A 112     -30.528  11.452   1.172  1.00  0.500          N  
ATOM   1848  H   ARG A 112     -27.593  13.467   7.214  1.00  0.380          H  
ATOM   1849  HA  ARG A 112     -28.654  14.698   4.847  1.00  0.440          H  
ATOM   1850 1HB  ARG A 112     -29.896  12.583   6.653  1.00  0.600          H  
ATOM   1851 2HB  ARG A 112     -30.407  12.938   5.028  1.00  0.600          H  
ATOM   1852 1HG  ARG A 112     -27.727  11.806   5.797  1.00  0.600          H  
ATOM   1853 2HG  ARG A 112     -29.083  10.863   5.132  1.00  0.600          H  
ATOM   1854 1HD  ARG A 112     -27.553  13.059   3.802  1.00  0.600          H  
ATOM   1855 2HD  ARG A 112     -27.412  11.335   3.516  1.00  0.600          H  
ATOM   1856  HE  ARG A 112     -29.689  13.073   2.692  1.00  0.600          H  
ATOM   1857 1HH1 ARG A 112     -28.340   9.700   2.606  1.00  0.600          H  
ATOM   1858 2HH1 ARG A 112     -29.469   9.357   1.304  1.00  0.600          H  
ATOM   1859 1HH2 ARG A 112     -30.928  12.391   1.165  1.00  0.600          H  
ATOM   1860 2HH2 ARG A 112     -30.840  10.703   0.550  1.00  0.600          H  
ATOM   1861  N   GLY A 113     -30.729  15.975   5.460  1.00  0.410          N  
ATOM   1862  CA  GLY A 113     -31.801  16.860   5.868  1.00  0.450          C  
ATOM   1863  C   GLY A 113     -31.345  18.298   6.039  1.00  0.430          C  
ATOM   1864  O   GLY A 113     -32.175  19.186   6.254  1.00  0.510          O  
ATOM   1865  H   GLY A 113     -30.517  15.942   4.459  1.00  0.490          H  
ATOM   1866 1HA  GLY A 113     -32.593  16.819   5.120  1.00  0.540          H  
ATOM   1867 2HA  GLY A 113     -32.229  16.512   6.801  1.00  0.540          H  
ATOM   1868  N   THR A 114     -30.039  18.554   5.936  1.00  0.360          N  
ATOM   1869  CA  THR A 114     -29.588  19.924   6.091  1.00  0.340          C  
ATOM   1870  C   THR A 114     -29.015  20.492   4.797  1.00  0.330          C  
ATOM   1871  O   THR A 114     -28.435  19.763   3.981  1.00  0.320          O  
ATOM   1872  CB  THR A 114     -28.538  20.003   7.187  1.00  0.480          C  
ATOM   1873  OG1 THR A 114     -27.355  19.266   6.802  1.00  0.480          O  
ATOM   1874  CG2 THR A 114     -29.076  19.426   8.486  1.00  0.480          C  
ATOM   1875  H   THR A 114     -29.365  17.799   5.797  1.00  0.430          H  
ATOM   1876  HA  THR A 114     -30.435  20.545   6.380  1.00  0.410          H  
ATOM   1877  HB  THR A 114     -28.277  21.044   7.331  1.00  0.580          H  
ATOM   1878  HG1 THR A 114     -27.562  18.306   6.677  1.00  0.580          H  
ATOM   1879 1HG2 THR A 114     -28.320  19.497   9.262  1.00  0.580          H  
ATOM   1880 2HG2 THR A 114     -29.961  19.980   8.786  1.00  0.580          H  
ATOM   1881 3HG2 THR A 114     -29.339  18.381   8.337  1.00  0.580          H  
ATOM   1882  N   LEU A 115     -29.116  21.817   4.667  1.00  0.370          N  
ATOM   1883  CA  LEU A 115     -28.652  22.586   3.511  1.00  0.400          C  
ATOM   1884  C   LEU A 115     -29.072  21.940   2.191  1.00  0.420          C  
ATOM   1885  O   LEU A 115     -30.270  21.846   1.927  1.00  0.470          O  
ATOM   1886  CB  LEU A 115     -27.152  22.826   3.547  1.00  0.550          C  
ATOM   1887  CG  LEU A 115     -26.602  23.580   4.755  1.00  0.550          C  
ATOM   1888  CD1 LEU A 115     -25.163  23.663   4.575  1.00  0.550          C  
ATOM   1889  CD2 LEU A 115     -27.188  24.976   4.874  1.00  0.550          C  
ATOM   1890  H   LEU A 115     -29.586  22.319   5.407  1.00  0.440          H  
ATOM   1891  HA  LEU A 115     -29.140  23.556   3.532  1.00  0.480          H  
ATOM   1892 1HB  LEU A 115     -26.650  21.858   3.526  1.00  0.660          H  
ATOM   1893 2HB  LEU A 115     -26.864  23.380   2.646  1.00  0.660          H  
ATOM   1894  HG  LEU A 115     -26.810  23.021   5.664  1.00  0.660          H  
ATOM   1895 1HD1 LEU A 115     -24.725  24.186   5.384  1.00  0.660          H  
ATOM   1896 2HD1 LEU A 115     -24.729  22.670   4.492  1.00  0.660          H  
ATOM   1897 3HD1 LEU A 115     -25.011  24.215   3.677  1.00  0.660          H  
ATOM   1898 1HD2 LEU A 115     -26.740  25.477   5.733  1.00  0.660          H  
ATOM   1899 2HD2 LEU A 115     -26.966  25.543   3.968  1.00  0.660          H  
ATOM   1900 3HD2 LEU A 115     -28.260  24.935   5.018  1.00  0.660          H  
ATOM   1901  N   ASP A 116     -28.125  21.493   1.352  1.00  0.400          N  
ATOM   1902  CA  ASP A 116     -28.507  20.932   0.062  1.00  0.440          C  
ATOM   1903  C   ASP A 116     -28.630  19.406   0.013  1.00  0.440          C  
ATOM   1904  O   ASP A 116     -28.792  18.854  -1.077  1.00  0.520          O  
ATOM   1905  CB  ASP A 116     -27.498  21.336  -1.013  1.00  0.600          C  
ATOM   1906  CG  ASP A 116     -27.461  22.828  -1.345  1.00  0.600          C  
ATOM   1907  OD1 ASP A 116     -28.466  23.503  -1.278  1.00  0.600          O  
ATOM   1908  OD2 ASP A 116     -26.378  23.275  -1.684  1.00  0.600          O  
ATOM   1909  H   ASP A 116     -27.124  21.556   1.555  1.00  0.480          H  
ATOM   1910  HA  ASP A 116     -29.477  21.351  -0.207  1.00  0.530          H  
ATOM   1911 1HB  ASP A 116     -26.506  21.029  -0.685  1.00  0.720          H  
ATOM   1912 2HB  ASP A 116     -27.717  20.791  -1.929  1.00  0.720          H  
ATOM   1913  N   THR A 117     -28.535  18.700   1.142  1.00  0.400          N  
ATOM   1914  CA  THR A 117     -28.637  17.244   1.033  1.00  0.420          C  
ATOM   1915  C   THR A 117     -30.019  16.777   1.495  1.00  0.410          C  
ATOM   1916  O   THR A 117     -30.380  16.886   2.672  1.00  0.430          O  
ATOM   1917  CB  THR A 117     -27.536  16.543   1.854  1.00  0.580          C  
ATOM   1918  OG1 THR A 117     -26.271  16.973   1.394  1.00  0.580          O  
ATOM   1919  CG2 THR A 117     -27.610  15.047   1.633  1.00  0.580          C  
ATOM   1920  H   THR A 117     -28.406  19.160   2.050  1.00  0.480          H  
ATOM   1921  HA  THR A 117     -28.515  16.951  -0.009  1.00  0.500          H  
ATOM   1922  HB  THR A 117     -27.648  16.781   2.916  1.00  0.700          H  
ATOM   1923  HG1 THR A 117     -26.219  17.909   1.609  1.00  0.700          H  
ATOM   1924 1HG2 THR A 117     -26.819  14.564   2.194  1.00  0.700          H  
ATOM   1925 2HG2 THR A 117     -28.572  14.687   1.969  1.00  0.700          H  
ATOM   1926 3HG2 THR A 117     -27.488  14.826   0.573  1.00  0.700          H  
ATOM   1927  N   VAL A 118     -30.771  16.208   0.562  1.00  0.420          N  
ATOM   1928  CA  VAL A 118     -32.145  15.771   0.813  1.00  0.440          C  
ATOM   1929  C   VAL A 118     -32.152  14.707   1.898  1.00  0.420          C  
ATOM   1930  O   VAL A 118     -31.189  13.940   1.999  1.00  0.400          O  
ATOM   1931  CB  VAL A 118     -32.775  15.203  -0.490  1.00  0.610          C  
ATOM   1932  CG1 VAL A 118     -32.137  13.840  -0.866  1.00  0.610          C  
ATOM   1933  CG2 VAL A 118     -34.290  15.082  -0.368  1.00  0.610          C  
ATOM   1934  H   VAL A 118     -30.385  16.126  -0.385  1.00  0.500          H  
ATOM   1935  HA  VAL A 118     -32.730  16.628   1.147  1.00  0.530          H  
ATOM   1936  HB  VAL A 118     -32.547  15.890  -1.282  1.00  0.730          H  
ATOM   1937 1HG1 VAL A 118     -32.554  13.491  -1.809  1.00  0.730          H  
ATOM   1938 2HG1 VAL A 118     -31.074  13.927  -0.959  1.00  0.730          H  
ATOM   1939 3HG1 VAL A 118     -32.362  13.113  -0.098  1.00  0.730          H  
ATOM   1940 1HG2 VAL A 118     -34.695  14.722  -1.311  1.00  0.730          H  
ATOM   1941 2HG2 VAL A 118     -34.555  14.381   0.417  1.00  0.730          H  
ATOM   1942 3HG2 VAL A 118     -34.716  16.058  -0.142  1.00  0.730          H  
ATOM   1943  N   GLY A 119     -33.207  14.665   2.720  1.00  0.460          N  
ATOM   1944  CA  GLY A 119     -33.307  13.620   3.731  1.00  0.490          C  
ATOM   1945  C   GLY A 119     -33.639  12.321   3.003  1.00  0.500          C  
ATOM   1946  O   GLY A 119     -33.916  12.336   1.801  1.00  0.530          O  
ATOM   1947  H   GLY A 119     -33.954  15.337   2.620  1.00  0.550          H  
ATOM   1948 1HA  GLY A 119     -32.378  13.526   4.279  1.00  0.590          H  
ATOM   1949 2HA  GLY A 119     -34.091  13.860   4.451  1.00  0.590          H  
ATOM   1950  N   VAL A 120     -33.648  11.202   3.704  1.00  0.500          N  
ATOM   1951  CA  VAL A 120     -33.900   9.947   2.998  1.00  0.530          C  
ATOM   1952  C   VAL A 120     -35.399   9.727   2.778  1.00  0.650          C  
ATOM   1953  O   VAL A 120     -36.214   9.865   3.692  1.00  0.750          O  
ATOM   1954  CB  VAL A 120     -33.299   8.755   3.754  1.00  0.730          C  
ATOM   1955  CG1 VAL A 120     -33.565   7.444   3.018  1.00  0.730          C  
ATOM   1956  CG2 VAL A 120     -31.839   8.976   3.948  1.00  0.730          C  
ATOM   1957  H   VAL A 120     -33.420  11.254   4.701  1.00  0.600          H  
ATOM   1958  HA  VAL A 120     -33.416  10.005   2.022  1.00  0.640          H  
ATOM   1959  HB  VAL A 120     -33.788   8.673   4.687  1.00  0.880          H  
ATOM   1960 1HG1 VAL A 120     -33.153   6.614   3.591  1.00  0.880          H  
ATOM   1961 2HG1 VAL A 120     -34.624   7.294   2.891  1.00  0.880          H  
ATOM   1962 3HG1 VAL A 120     -33.094   7.475   2.037  1.00  0.880          H  
ATOM   1963 1HG2 VAL A 120     -31.433   8.150   4.496  1.00  0.880          H  
ATOM   1964 2HG2 VAL A 120     -31.376   9.039   2.979  1.00  0.880          H  
ATOM   1965 3HG2 VAL A 120     -31.657   9.902   4.497  1.00  0.880          H  
ATOM   1966  N   ASP A 121     -35.753   9.451   1.529  1.00  0.680          N  
ATOM   1967  CA  ASP A 121     -37.131   9.220   1.115  1.00  0.830          C  
ATOM   1968  C   ASP A 121     -37.732   7.959   1.774  1.00  0.840          C  
ATOM   1969  O   ASP A 121     -37.032   6.952   1.971  1.00  0.890          O  
ATOM   1970  CB  ASP A 121     -37.189   9.175  -0.427  1.00  1.100          C  
ATOM   1971  CG  ASP A 121     -38.609   9.240  -1.023  1.00  1.100          C  
ATOM   1972  OD1 ASP A 121     -39.234  10.269  -0.875  1.00  1.100          O  
ATOM   1973  OD2 ASP A 121     -39.039   8.295  -1.661  1.00  1.100          O  
ATOM   1974  H   ASP A 121     -35.022   9.392   0.834  1.00  0.820          H  
ATOM   1975  HA  ASP A 121     -37.723  10.076   1.437  1.00  1.000          H  
ATOM   1976 1HB  ASP A 121     -36.611  10.006  -0.830  1.00  1.320          H  
ATOM   1977 2HB  ASP A 121     -36.718   8.255  -0.774  1.00  1.320          H  
ATOM   1978  N   LYS A 122     -39.020   8.065   2.128  1.00  0.860          N  
ATOM   1979  CA  LYS A 122     -39.871   7.016   2.714  1.00  0.890          C  
ATOM   1980  C   LYS A 122     -39.382   6.416   4.029  1.00  0.840          C  
ATOM   1981  O   LYS A 122     -39.591   5.227   4.276  1.00  0.830          O  
ATOM   1982  CB  LYS A 122     -40.060   5.844   1.740  1.00  1.230          C  
ATOM   1983  CG  LYS A 122     -40.549   6.195   0.343  1.00  1.230          C  
ATOM   1984  CD  LYS A 122     -41.973   6.759   0.303  1.00  1.230          C  
ATOM   1985  CE  LYS A 122     -42.471   6.925  -1.152  1.00  1.230          C  
ATOM   1986  NZ  LYS A 122     -41.811   8.078  -1.867  1.00  1.230          N  
ATOM   1987  H   LYS A 122     -39.463   8.959   1.948  1.00  1.030          H  
ATOM   1988  HA  LYS A 122     -40.846   7.460   2.917  1.00  1.070          H  
ATOM   1989 1HB  LYS A 122     -39.114   5.313   1.632  1.00  1.480          H  
ATOM   1990 2HB  LYS A 122     -40.774   5.139   2.163  1.00  1.480          H  
ATOM   1991 1HG  LYS A 122     -39.879   6.905  -0.059  1.00  1.480          H  
ATOM   1992 2HG  LYS A 122     -40.505   5.305  -0.279  1.00  1.480          H  
ATOM   1993 1HD  LYS A 122     -42.648   6.097   0.843  1.00  1.480          H  
ATOM   1994 2HD  LYS A 122     -41.987   7.737   0.779  1.00  1.480          H  
ATOM   1995 1HE  LYS A 122     -42.257   6.008  -1.699  1.00  1.480          H  
ATOM   1996 2HE  LYS A 122     -43.547   7.087  -1.142  1.00  1.480          H  
ATOM   1997 1HZ  LYS A 122     -42.159   8.145  -2.805  1.00  1.480          H  
ATOM   1998 2HZ  LYS A 122     -42.004   8.940  -1.380  1.00  1.480          H  
ATOM   1999 3HZ  LYS A 122     -40.788   7.962  -1.903  1.00  1.480          H  
ATOM   2000  N   ARG A 123     -38.773   7.207   4.899  1.00  0.940          N  
ATOM   2001  CA  ARG A 123     -38.362   6.628   6.167  1.00  0.900          C  
ATOM   2002  C   ARG A 123     -39.497   6.658   7.166  1.00  1.030          C  
ATOM   2003  O   ARG A 123     -40.141   7.685   7.356  1.00  1.220          O  
ATOM   2004  CB  ARG A 123     -37.195   7.353   6.789  1.00  1.280          C  
ATOM   2005  CG  ARG A 123     -35.953   7.374   5.996  1.00  1.280          C  
ATOM   2006  CD  ARG A 123     -35.395   6.052   5.766  1.00  1.280          C  
ATOM   2007  NE  ARG A 123     -35.820   5.541   4.478  1.00  1.280          N  
ATOM   2008  CZ  ARG A 123     -35.565   4.340   3.974  1.00  1.280          C  
ATOM   2009  NH1 ARG A 123     -34.899   3.411   4.657  1.00  1.280          N  
ATOM   2010  NH2 ARG A 123     -35.987   4.146   2.738  1.00  1.280          N  
ATOM   2011  H   ARG A 123     -38.608   8.184   4.686  1.00  1.130          H  
ATOM   2012  HA  ARG A 123     -38.087   5.587   6.004  1.00  1.080          H  
ATOM   2013 1HB  ARG A 123     -37.482   8.369   6.972  1.00  1.530          H  
ATOM   2014 2HB  ARG A 123     -36.958   6.907   7.755  1.00  1.530          H  
ATOM   2015 1HG  ARG A 123     -36.179   7.786   5.023  1.00  1.530          H  
ATOM   2016 2HG  ARG A 123     -35.227   7.989   6.482  1.00  1.530          H  
ATOM   2017 1HD  ARG A 123     -34.307   6.097   5.787  1.00  1.530          H  
ATOM   2018 2HD  ARG A 123     -35.748   5.387   6.536  1.00  1.530          H  
ATOM   2019  HE  ARG A 123     -36.329   6.180   3.835  1.00  1.530          H  
ATOM   2020 1HH1 ARG A 123     -34.585   3.589   5.620  1.00  1.530          H  
ATOM   2021 2HH1 ARG A 123     -34.687   2.503   4.216  1.00  1.530          H  
ATOM   2022 1HH2 ARG A 123     -36.472   4.934   2.269  1.00  1.530          H  
ATOM   2023 2HH2 ARG A 123     -35.779   3.277   2.232  1.00  1.530          H  
ATOM   2024  N   ARG A 124     -39.717   5.515   7.824  1.00  1.130          N  
ATOM   2025  CA  ARG A 124     -40.712   5.309   8.894  1.00  1.440          C  
ATOM   2026  C   ARG A 124     -39.954   4.724  10.080  1.00  1.460          C  
ATOM   2027  O   ARG A 124     -40.489   4.078  10.980  1.00  1.860          O  
ATOM   2028  CB  ARG A 124     -41.795   4.338   8.456  1.00  1.890          C  
ATOM   2029  CG  ARG A 124     -42.665   4.809   7.299  1.00  1.890          C  
ATOM   2030  CD  ARG A 124     -43.627   3.744   6.896  1.00  1.890          C  
ATOM   2031  NE  ARG A 124     -44.542   4.178   5.840  1.00  1.890          N  
ATOM   2032  CZ  ARG A 124     -44.274   4.173   4.509  1.00  1.890          C  
ATOM   2033  NH1 ARG A 124     -43.112   3.750   4.050  1.00  1.890          N  
ATOM   2034  NH2 ARG A 124     -45.202   4.590   3.661  1.00  1.890          N  
ATOM   2035  H   ARG A 124     -39.162   4.713   7.548  1.00  1.360          H  
ATOM   2036  HA  ARG A 124     -41.156   6.264   9.175  1.00  1.730          H  
ATOM   2037 1HB  ARG A 124     -41.333   3.398   8.159  1.00  2.270          H  
ATOM   2038 2HB  ARG A 124     -42.454   4.127   9.298  1.00  2.270          H  
ATOM   2039 1HG  ARG A 124     -43.225   5.694   7.597  1.00  2.270          H  
ATOM   2040 2HG  ARG A 124     -42.031   5.053   6.445  1.00  2.270          H  
ATOM   2041 1HD  ARG A 124     -43.083   2.868   6.549  1.00  2.270          H  
ATOM   2042 2HD  ARG A 124     -44.225   3.467   7.764  1.00  2.270          H  
ATOM   2043  HE  ARG A 124     -45.454   4.508   6.130  1.00  2.270          H  
ATOM   2044 1HH1 ARG A 124     -42.395   3.430   4.686  1.00  2.270          H  
ATOM   2045 2HH1 ARG A 124     -42.937   3.732   3.057  1.00  2.270          H  
ATOM   2046 1HH2 ARG A 124     -46.096   4.910   4.008  1.00  2.270          H  
ATOM   2047 2HH2 ARG A 124     -45.021   4.586   2.669  1.00  2.270          H  
ATOM   2048  N   GLN A 125     -38.675   4.940   9.980  1.00  1.200          N  
ATOM   2049  CA  GLN A 125     -37.589   4.467  10.797  1.00  1.460          C  
ATOM   2050  C   GLN A 125     -37.161   5.566  11.727  1.00  1.130          C  
ATOM   2051  O   GLN A 125     -37.947   6.438  12.124  1.00  1.100          O  
ATOM   2052  CB  GLN A 125     -36.436   4.042   9.875  1.00  1.940          C  
ATOM   2053  CG  GLN A 125     -36.782   2.903   8.931  1.00  1.940          C  
ATOM   2054  CD  GLN A 125     -35.625   2.530   8.013  1.00  1.940          C  
ATOM   2055  OE1 GLN A 125     -34.803   3.383   7.644  1.00  1.940          O  
ATOM   2056  NE2 GLN A 125     -35.554   1.259   7.641  1.00  1.940          N  
ATOM   2057  H   GLN A 125     -38.419   5.533   9.209  1.00  1.440          H  
ATOM   2058  HA  GLN A 125     -37.926   3.617  11.389  1.00  1.750          H  
ATOM   2059 1HB  GLN A 125     -36.112   4.896   9.280  1.00  2.330          H  
ATOM   2060 2HB  GLN A 125     -35.590   3.700  10.454  1.00  2.330          H  
ATOM   2061 1HG  GLN A 125     -37.054   2.027   9.520  1.00  2.330          H  
ATOM   2062 2HG  GLN A 125     -37.619   3.203   8.308  1.00  2.330          H  
ATOM   2063 1HE2 GLN A 125     -34.810   0.951   7.037  1.00  2.330          H  
ATOM   2064 2HE2 GLN A 125     -36.237   0.599   7.962  1.00  2.330          H  
ATOM   2065  N   GLN A 126     -35.929   5.494  12.166  1.00  1.240          N  
ATOM   2066  CA  GLN A 126     -35.443   6.527  13.029  1.00  1.170          C  
ATOM   2067  C   GLN A 126     -35.268   7.760  12.167  1.00  1.030          C  
ATOM   2068  O   GLN A 126     -34.179   8.069  11.704  1.00  1.200          O  
ATOM   2069  CB  GLN A 126     -34.101   6.139  13.653  1.00  1.670          C  
ATOM   2070  CG  GLN A 126     -33.553   7.151  14.659  1.00  1.670          C  
ATOM   2071  CD  GLN A 126     -32.238   6.703  15.254  1.00  1.670          C  
ATOM   2072  OE1 GLN A 126     -31.558   5.838  14.693  1.00  1.670          O  
ATOM   2073  NE2 GLN A 126     -31.868   7.279  16.389  1.00  1.670          N  
ATOM   2074  H   GLN A 126     -35.314   4.750  11.879  1.00  1.490          H  
ATOM   2075  HA  GLN A 126     -36.178   6.733  13.807  1.00  1.400          H  
ATOM   2076 1HB  GLN A 126     -34.201   5.182  14.165  1.00  2.000          H  
ATOM   2077 2HB  GLN A 126     -33.357   6.012  12.865  1.00  2.000          H  
ATOM   2078 1HG  GLN A 126     -33.385   8.108  14.163  1.00  2.000          H  
ATOM   2079 2HG  GLN A 126     -34.271   7.275  15.464  1.00  2.000          H  
ATOM   2080 1HE2 GLN A 126     -31.005   7.019  16.825  1.00  2.000          H  
ATOM   2081 2HE2 GLN A 126     -32.446   7.977  16.813  1.00  2.000          H  
ATOM   2082  N   ARG A 127     -36.347   8.509  12.009  1.00  0.850          N  
ATOM   2083  CA  ARG A 127     -36.386   9.638  11.099  1.00  0.770          C  
ATOM   2084  C   ARG A 127     -35.307  10.652  11.389  1.00  0.720          C  
ATOM   2085  O   ARG A 127     -34.756  11.260  10.462  1.00  0.700          O  
ATOM   2086  CB  ARG A 127     -37.736  10.327  11.152  1.00  1.110          C  
ATOM   2087  CG  ARG A 127     -38.869   9.542  10.518  1.00  1.110          C  
ATOM   2088  CD  ARG A 127     -40.063  10.385  10.314  1.00  1.110          C  
ATOM   2089  NE  ARG A 127     -40.628  10.880  11.579  1.00  1.110          N  
ATOM   2090  CZ  ARG A 127     -41.528  10.226  12.358  1.00  1.110          C  
ATOM   2091  NH1 ARG A 127     -41.978   9.033  12.017  1.00  1.110          N  
ATOM   2092  NH2 ARG A 127     -41.953  10.792  13.477  1.00  1.110          N  
ATOM   2093  H   ARG A 127     -37.201   8.181  12.462  1.00  1.020          H  
ATOM   2094  HA  ARG A 127     -36.239   9.254  10.090  1.00  0.920          H  
ATOM   2095 1HB  ARG A 127     -38.007  10.493  12.192  1.00  1.330          H  
ATOM   2096 2HB  ARG A 127     -37.681  11.306  10.677  1.00  1.330          H  
ATOM   2097 1HG  ARG A 127     -38.557   9.154   9.549  1.00  1.330          H  
ATOM   2098 2HG  ARG A 127     -39.137   8.705  11.163  1.00  1.330          H  
ATOM   2099 1HD  ARG A 127     -39.774  11.247   9.714  1.00  1.330          H  
ATOM   2100 2HD  ARG A 127     -40.817   9.821   9.777  1.00  1.330          H  
ATOM   2101  HE  ARG A 127     -40.319  11.793  11.893  1.00  1.330          H  
ATOM   2102 1HH1 ARG A 127     -41.658   8.590  11.168  1.00  1.330          H  
ATOM   2103 2HH1 ARG A 127     -42.641   8.552  12.612  1.00  1.330          H  
ATOM   2104 1HH2 ARG A 127     -41.606  11.704  13.746  1.00  1.330          H  
ATOM   2105 2HH2 ARG A 127     -42.617  10.313  14.069  1.00  1.330          H  
ATOM   2106  N   SER A 128     -34.984  10.863  12.664  1.00  0.740          N  
ATOM   2107  CA  SER A 128     -33.972  11.848  13.010  1.00  0.710          C  
ATOM   2108  C   SER A 128     -32.585  11.490  12.465  1.00  0.720          C  
ATOM   2109  O   SER A 128     -31.740  12.369  12.292  1.00  0.870          O  
ATOM   2110  CB  SER A 128     -33.909  12.025  14.516  1.00  1.010          C  
ATOM   2111  OG  SER A 128     -33.454  10.862  15.155  1.00  1.010          O  
ATOM   2112  H   SER A 128     -35.448  10.352  13.403  1.00  0.890          H  
ATOM   2113  HA  SER A 128     -34.269  12.800  12.571  1.00  0.850          H  
ATOM   2114 1HB  SER A 128     -33.243  12.854  14.751  1.00  1.210          H  
ATOM   2115 2HB  SER A 128     -34.897  12.285  14.890  1.00  1.210          H  
ATOM   2116  HG  SER A 128     -33.373  11.094  16.087  1.00  1.210          H  
ATOM   2117  N   ALA A 129     -32.352  10.216  12.148  1.00  0.680          N  
ATOM   2118  CA  ALA A 129     -31.069   9.756  11.639  1.00  0.720          C  
ATOM   2119  C   ALA A 129     -30.918  10.000  10.146  1.00  0.790          C  
ATOM   2120  O   ALA A 129     -29.821   9.877   9.596  1.00  1.710          O  
ATOM   2121  CB  ALA A 129     -30.907   8.268  11.908  1.00  0.990          C  
ATOM   2122  H   ALA A 129     -33.095   9.524  12.249  1.00  0.820          H  
ATOM   2123  HA  ALA A 129     -30.285  10.306  12.154  1.00  0.860          H  
ATOM   2124 1HB  ALA A 129     -29.939   7.934  11.549  1.00  1.190          H  
ATOM   2125 2HB  ALA A 129     -30.982   8.081  12.973  1.00  1.190          H  
ATOM   2126 3HB  ALA A 129     -31.693   7.721  11.389  1.00  1.190          H  
ATOM   2127  N   TYR A 130     -32.020  10.314   9.482  1.00  0.690          N  
ATOM   2128  CA  TYR A 130     -32.034  10.447   8.045  1.00  0.570          C  
ATOM   2129  C   TYR A 130     -32.493  11.806   7.583  1.00  0.530          C  
ATOM   2130  O   TYR A 130     -32.658  12.036   6.379  1.00  0.550          O  
ATOM   2131  CB  TYR A 130     -32.985   9.421   7.489  1.00  0.850          C  
ATOM   2132  CG  TYR A 130     -32.638   8.015   7.848  1.00  0.850          C  
ATOM   2133  CD1 TYR A 130     -33.466   7.307   8.710  1.00  0.850          C  
ATOM   2134  CD2 TYR A 130     -31.491   7.434   7.347  1.00  0.850          C  
ATOM   2135  CE1 TYR A 130     -33.150   6.028   9.062  1.00  0.850          C  
ATOM   2136  CE2 TYR A 130     -31.173   6.152   7.700  1.00  0.850          C  
ATOM   2137  CZ  TYR A 130     -31.998   5.448   8.555  1.00  0.850          C  
ATOM   2138  OH  TYR A 130     -31.672   4.164   8.911  1.00  0.850          O  
ATOM   2139  H   TYR A 130     -32.896  10.468   9.982  1.00  0.830          H  
ATOM   2140  HA  TYR A 130     -31.028  10.283   7.665  1.00  0.680          H  
ATOM   2141 1HB  TYR A 130     -33.992   9.631   7.857  1.00  1.020          H  
ATOM   2142 2HB  TYR A 130     -33.002   9.517   6.455  1.00  1.020          H  
ATOM   2143  HD1 TYR A 130     -34.366   7.772   9.110  1.00  1.020          H  
ATOM   2144  HD2 TYR A 130     -30.837   7.994   6.684  1.00  1.020          H  
ATOM   2145  HE1 TYR A 130     -33.793   5.475   9.738  1.00  1.020          H  
ATOM   2146  HE2 TYR A 130     -30.267   5.689   7.312  1.00  1.020          H  
ATOM   2147  HH  TYR A 130     -32.346   3.815   9.498  1.00  1.020          H  
ATOM   2148  N   GLY A 131     -32.845  12.662   8.533  1.00  0.520          N  
ATOM   2149  CA  GLY A 131     -33.387  13.965   8.187  1.00  0.510          C  
ATOM   2150  C   GLY A 131     -34.795  13.851   7.597  1.00  0.550          C  
ATOM   2151  O   GLY A 131     -35.190  14.668   6.759  1.00  0.570          O  
ATOM   2152  H   GLY A 131     -32.660  12.430   9.503  1.00  0.620          H  
ATOM   2153 1HA  GLY A 131     -33.405  14.597   9.074  1.00  0.610          H  
ATOM   2154 2HA  GLY A 131     -32.727  14.436   7.469  1.00  0.610          H  
ATOM   2155  N   ALA A 132     -35.521  12.795   7.960  1.00  0.580          N  
ATOM   2156  CA  ALA A 132     -36.845  12.556   7.410  1.00  0.630          C  
ATOM   2157  C   ALA A 132     -37.888  13.390   8.138  1.00  0.640          C  
ATOM   2158  O   ALA A 132     -37.707  13.767   9.297  1.00  0.650          O  
ATOM   2159  CB  ALA A 132     -37.155  11.081   7.466  1.00  0.860          C  
ATOM   2160  H   ALA A 132     -35.177  12.174   8.698  1.00  0.700          H  
ATOM   2161  HA  ALA A 132     -36.846  12.869   6.367  1.00  0.760          H  
ATOM   2162 1HB  ALA A 132     -38.138  10.893   7.031  1.00  1.030          H  
ATOM   2163 2HB  ALA A 132     -36.394  10.541   6.901  1.00  1.030          H  
ATOM   2164 3HB  ALA A 132     -37.142  10.764   8.469  1.00  1.030          H  
ATOM   2165  N   LYS A 133     -38.992  13.684   7.461  1.00  0.690          N  
ATOM   2166  CA  LYS A 133     -40.055  14.456   8.084  1.00  0.770          C  
ATOM   2167  C   LYS A 133     -41.175  13.545   8.535  1.00  0.790          C  
ATOM   2168  O   LYS A 133     -41.362  12.463   7.981  1.00  0.760          O  
ATOM   2169  CB  LYS A 133     -40.582  15.506   7.108  1.00  1.050          C  
ATOM   2170  CG  LYS A 133     -39.498  16.450   6.537  1.00  1.050          C  
ATOM   2171  CD  LYS A 133     -38.811  17.300   7.614  1.00  1.050          C  
ATOM   2172  CE  LYS A 133     -37.819  18.279   6.987  1.00  1.050          C  
ATOM   2173  NZ  LYS A 133     -37.092  19.088   8.015  1.00  1.050          N  
ATOM   2174  H   LYS A 133     -39.097  13.362   6.508  1.00  0.830          H  
ATOM   2175  HA  LYS A 133     -39.664  14.951   8.972  1.00  0.920          H  
ATOM   2176 1HB  LYS A 133     -41.071  15.006   6.271  1.00  1.260          H  
ATOM   2177 2HB  LYS A 133     -41.337  16.116   7.604  1.00  1.260          H  
ATOM   2178 1HG  LYS A 133     -38.735  15.855   6.032  1.00  1.260          H  
ATOM   2179 2HG  LYS A 133     -39.954  17.113   5.802  1.00  1.260          H  
ATOM   2180 1HD  LYS A 133     -39.556  17.852   8.187  1.00  1.260          H  
ATOM   2181 2HD  LYS A 133     -38.252  16.653   8.293  1.00  1.260          H  
ATOM   2182 1HE  LYS A 133     -37.089  17.713   6.407  1.00  1.260          H  
ATOM   2183 2HE  LYS A 133     -38.355  18.953   6.321  1.00  1.260          H  
ATOM   2184 1HZ  LYS A 133     -36.443  19.711   7.551  1.00  1.260          H  
ATOM   2185 2HZ  LYS A 133     -37.753  19.629   8.556  1.00  1.260          H  
ATOM   2186 3HZ  LYS A 133     -36.580  18.469   8.628  1.00  1.260          H  
ATOM   2187  N   LYS A 134     -41.921  13.974   9.547  1.00  0.890          N  
ATOM   2188  CA  LYS A 134     -43.065  13.205  10.011  1.00  0.960          C  
ATOM   2189  C   LYS A 134     -44.095  13.048   8.877  1.00  0.910          C  
ATOM   2190  O   LYS A 134     -44.433  14.049   8.244  1.00  0.910          O  
ATOM   2191  CB  LYS A 134     -43.706  13.903  11.211  1.00  1.320          C  
ATOM   2192  CG  LYS A 134     -44.870  13.151  11.844  1.00  1.320          C  
ATOM   2193  CD  LYS A 134     -45.398  13.880  13.081  1.00  1.320          C  
ATOM   2194  CE  LYS A 134     -46.576  13.139  13.703  1.00  1.320          C  
ATOM   2195  NZ  LYS A 134     -47.094  13.836  14.919  1.00  1.320          N  
ATOM   2196  H   LYS A 134     -41.703  14.861   9.979  1.00  1.070          H  
ATOM   2197  HA  LYS A 134     -42.707  12.250  10.353  1.00  1.150          H  
ATOM   2198 1HB  LYS A 134     -42.952  14.060  11.981  1.00  1.580          H  
ATOM   2199 2HB  LYS A 134     -44.072  14.884  10.905  1.00  1.580          H  
ATOM   2200 1HG  LYS A 134     -45.682  13.059  11.118  1.00  1.580          H  
ATOM   2201 2HG  LYS A 134     -44.547  12.151  12.126  1.00  1.580          H  
ATOM   2202 1HD  LYS A 134     -44.603  13.970  13.822  1.00  1.580          H  
ATOM   2203 2HD  LYS A 134     -45.722  14.881  12.795  1.00  1.580          H  
ATOM   2204 1HE  LYS A 134     -47.379  13.067  12.967  1.00  1.580          H  
ATOM   2205 2HE  LYS A 134     -46.260  12.134  13.979  1.00  1.580          H  
ATOM   2206 1HZ  LYS A 134     -47.872  13.317  15.302  1.00  1.580          H  
ATOM   2207 2HZ  LYS A 134     -46.360  13.899  15.612  1.00  1.580          H  
ATOM   2208 3HZ  LYS A 134     -47.402  14.767  14.674  1.00  1.580          H  
ATOM   2209  N   PRO A 135     -44.578  11.826   8.566  1.00  0.920          N  
ATOM   2210  CA  PRO A 135     -45.611  11.554   7.580  1.00  0.930          C  
ATOM   2211  C   PRO A 135     -46.924  12.213   7.955  1.00  0.980          C  
ATOM   2212  O   PRO A 135     -47.246  12.308   9.139  1.00  1.090          O  
ATOM   2213  CB  PRO A 135     -45.759  10.027   7.640  1.00  1.400          C  
ATOM   2214  CG  PRO A 135     -44.453   9.530   8.197  1.00  1.400          C  
ATOM   2215  CD  PRO A 135     -43.990  10.607   9.150  1.00  1.400          C  
ATOM   2216  HA  PRO A 135     -45.269  11.889   6.590  1.00  1.120          H  
ATOM   2217 1HB  PRO A 135     -46.626   9.766   8.269  1.00  1.670          H  
ATOM   2218 2HB  PRO A 135     -45.971   9.635   6.635  1.00  1.670          H  
ATOM   2219 1HG  PRO A 135     -44.597   8.557   8.692  1.00  1.670          H  
ATOM   2220 2HG  PRO A 135     -43.732   9.363   7.381  1.00  1.670          H  
ATOM   2221 1HD  PRO A 135     -44.354  10.436  10.173  1.00  1.670          H  
ATOM   2222 2HD  PRO A 135     -42.899  10.619   9.068  1.00  1.670          H  
ATOM   2223  N   LYS A 136     -47.706  12.606   6.958  1.00  0.970          N  
ATOM   2224  CA  LYS A 136     -49.038  13.127   7.219  1.00  1.060          C  
ATOM   2225  C   LYS A 136     -49.903  11.931   7.643  1.00  1.060          C  
ATOM   2226  O   LYS A 136     -49.881  10.928   6.938  1.00  1.160          O  
ATOM   2227  CB  LYS A 136     -49.617  13.790   5.968  1.00  1.450          C  
ATOM   2228  CG  LYS A 136     -50.987  14.429   6.165  1.00  1.450          C  
ATOM   2229  CD  LYS A 136     -51.462  15.138   4.895  1.00  1.450          C  
ATOM   2230  CE  LYS A 136     -52.834  15.771   5.096  1.00  1.450          C  
ATOM   2231  NZ  LYS A 136     -53.313  16.469   3.868  1.00  1.450          N  
ATOM   2232  H   LYS A 136     -47.378  12.526   6.006  1.00  1.160          H  
ATOM   2233  HA  LYS A 136     -48.969  13.878   7.994  1.00  1.270          H  
ATOM   2234 1HB  LYS A 136     -48.932  14.564   5.620  1.00  1.740          H  
ATOM   2235 2HB  LYS A 136     -49.706  13.048   5.173  1.00  1.740          H  
ATOM   2236 1HG  LYS A 136     -51.714  13.652   6.433  1.00  1.740          H  
ATOM   2237 2HG  LYS A 136     -50.936  15.149   6.980  1.00  1.740          H  
ATOM   2238 1HD  LYS A 136     -50.747  15.914   4.618  1.00  1.740          H  
ATOM   2239 2HD  LYS A 136     -51.522  14.415   4.082  1.00  1.740          H  
ATOM   2240 1HE  LYS A 136     -53.548  14.992   5.362  1.00  1.740          H  
ATOM   2241 2HE  LYS A 136     -52.777  16.491   5.912  1.00  1.740          H  
ATOM   2242 1HZ  LYS A 136     -54.223  16.873   4.043  1.00  1.740          H  
ATOM   2243 2HZ  LYS A 136     -52.663  17.202   3.619  1.00  1.740          H  
ATOM   2244 3HZ  LYS A 136     -53.381  15.809   3.106  1.00  1.740          H  
ATOM   2245  N   PRO A 137     -50.635  11.967   8.775  1.00  1.460          N  
ATOM   2246  CA  PRO A 137     -51.499  10.894   9.263  1.00  1.720          C  
ATOM   2247  C   PRO A 137     -52.588  10.488   8.275  1.00  1.290          C  
ATOM   2248  O   PRO A 137     -53.154  11.336   7.592  1.00  1.600          O  
ATOM   2249  CB  PRO A 137     -52.137  11.527  10.511  1.00  2.580          C  
ATOM   2250  CG  PRO A 137     -51.148  12.565  10.968  1.00  2.580          C  
ATOM   2251  CD  PRO A 137     -50.540  13.120   9.700  1.00  2.580          C  
ATOM   2252  HA  PRO A 137     -50.877  10.028   9.531  1.00  2.060          H  
ATOM   2253 1HB  PRO A 137     -53.117  11.959  10.251  1.00  3.100          H  
ATOM   2254 2HB  PRO A 137     -52.324  10.753  11.271  1.00  3.100          H  
ATOM   2255 1HG  PRO A 137     -51.661  13.336  11.565  1.00  3.100          H  
ATOM   2256 2HG  PRO A 137     -50.396  12.105  11.625  1.00  3.100          H  
ATOM   2257 1HD  PRO A 137     -51.105  13.984   9.321  1.00  3.100          H  
ATOM   2258 2HD  PRO A 137     -49.492  13.357   9.947  1.00  3.100          H  
ATOM   2259  N   LYS A 138     -52.880   9.178   8.257  1.00  1.630          N  
ATOM   2260  CA  LYS A 138     -53.929   8.582   7.424  1.00  1.790          C  
ATOM   2261  C   LYS A 138     -54.714   7.453   8.161  1.00  2.760          C  
ATOM   2262  O   LYS A 138     -54.351   6.291   7.966  1.00  3.640          O  
ATOM   2263  CB  LYS A 138     -53.318   8.006   6.143  1.00  2.440          C  
ATOM   2264  CG  LYS A 138     -52.673   9.045   5.225  1.00  2.440          C  
ATOM   2265  CD  LYS A 138     -52.145   8.422   3.944  1.00  2.440          C  
ATOM   2266  CE  LYS A 138     -51.493   9.475   3.058  1.00  2.440          C  
ATOM   2267  NZ  LYS A 138     -50.956   8.888   1.795  1.00  2.440          N  
ATOM   2268  H   LYS A 138     -52.349   8.561   8.854  1.00  1.960          H  
ATOM   2269  HA  LYS A 138     -54.603   9.373   7.127  1.00  2.150          H  
ATOM   2270 1HB  LYS A 138     -52.558   7.270   6.402  1.00  2.930          H  
ATOM   2271 2HB  LYS A 138     -54.095   7.494   5.577  1.00  2.930          H  
ATOM   2272 1HG  LYS A 138     -53.404   9.820   4.990  1.00  2.930          H  
ATOM   2273 2HG  LYS A 138     -51.836   9.512   5.741  1.00  2.930          H  
ATOM   2274 1HD  LYS A 138     -51.408   7.657   4.190  1.00  2.930          H  
ATOM   2275 2HD  LYS A 138     -52.964   7.954   3.400  1.00  2.930          H  
ATOM   2276 1HE  LYS A 138     -52.231  10.236   2.810  1.00  2.930          H  
ATOM   2277 2HE  LYS A 138     -50.674   9.945   3.608  1.00  2.930          H  
ATOM   2278 1HZ  LYS A 138     -50.533   9.618   1.237  1.00  2.930          H  
ATOM   2279 2HZ  LYS A 138     -50.260   8.188   2.015  1.00  2.930          H  
ATOM   2280 3HZ  LYS A 138     -51.708   8.461   1.274  1.00  2.930          H  
ATOM   2281  N   SER A 139     -55.735   7.699   9.027  1.00  3.220          N  
ATOM   2282  CA  SER A 139     -56.410   8.942   9.450  1.00  4.250          C  
ATOM   2283  C   SER A 139     -56.846   9.828   8.294  1.00  4.600          C  
ATOM   2284  O   SER A 139     -57.165  11.002   8.489  1.00  5.620          O  
ATOM   2285  OXT SER A 139     -56.946   9.344   7.169  1.00  6.380          O  
ATOM   2286  CB  SER A 139     -55.574   9.749  10.421  1.00  5.120          C  
ATOM   2287  OG  SER A 139     -56.264  10.903  10.800  1.00  5.120          O  
ATOM   2288  H   SER A 139     -56.114   6.868   9.458  1.00  3.860          H  
ATOM   2289  HA  SER A 139     -57.316   8.653   9.987  1.00  5.100          H  
ATOM   2290 1HB  SER A 139     -55.348   9.148  11.299  1.00  6.140          H  
ATOM   2291 2HB  SER A 139     -54.663  10.024   9.979  1.00  6.140          H  
ATOM   2292  HG  SER A 139     -56.402  11.405   9.967  1.00  6.140          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -661.797 78.2652 461.213 -46.7975 14.4335 28.4153 232.862 -254.721 -0.74992 -5.35302 -206.003 -24.4414 -25.6448 -49.5394 -29.4291 -9.59916 0 39.3961 3.53535 8.18133 95.3844 75.9707 -35.2033 32.194 -41.7528 28.4519 123.671 -169.058
MET:NtermProteinFull_1 -1.88923 0.16571 0.71327 -0.5569 0.10491 0.04846 0.51946 -0.6004 -0 -0 -0.49303 0.46262 0 0 0 0 0 0.01234 -0.01179 0.27689 2.57666 0 0 0 0.60916 0 0.03883 1.97695
ALA_2 -3.19234 0.17818 1.25474 -0.02512 6e-05 0 0.67931 -1.07098 -0 -0 -0.93864 -0.19529 0 0 0 0 0 0.00517 0.00909 0 0 0 -0.12828 0 1.8394 -0.47324 0.10789 -1.95004
THR_3 -4.86942 0.78214 4.78739 -0.15418 0.0433 0.05819 3.23156 -2.43985 -0.00506 -0.04773 -3.39965 0.26013 0 0 -1.06875 -0.34164 0 0.01289 -0.05221 0.10541 0.11762 0 0.11927 2.28183 -1.0874 -0.64991 0.69467 -1.62141
ILE_4 -4.38742 0.5973 2.57372 -0.72884 0.36932 0.27467 1.80025 -1.72667 -0 -0 -0.63163 0.28894 0 0 0 0 0 0.037 -0.01643 0.05859 0.90521 0 0.13934 0 0.73287 -0.03447 0.90622 1.15798
ALA_5 -4.47528 0.59898 3.58206 -0.02309 0 0 1.66174 -2.10683 -0 -0 -0.96504 -0.37305 0 0 0 0 0 0.01396 -0.05771 0 0 0 -0.31247 0 1.8394 -0.15843 0.39624 -0.37951
GLN_6 -5.99372 0.52802 6.12005 -0.22735 0.01922 0.16485 3.55574 -2.91843 -0 -0 -3.2917 -0.43029 0 0 -1.06875 -0.34164 0 0.0072 -0.04361 0.10133 0 2.85319 -0.10009 0 -0.18838 -0.39321 0.33077 -1.3168
LEU_7 -5.51674 0.36653 3.81566 -0.6753 0.23973 0.25168 2.02302 -2.25795 -0 -0 -1.04462 0.06949 0 0 0 0 0 0.01139 0.0264 0.07025 1.0071 0 -0.26699 0 0.18072 -0.23051 0.38387 -1.54627
ILE_8 -4.51575 0.28847 3.67445 -0.50305 0.3729 0.1019 1.24937 -1.88521 -0.00506 -0.04773 -0.66696 -0.00932 0 0 0 0 0 0.0023 -0.04839 0.02045 0.58074 0 -0.50265 0 0.73287 -0.10116 0.30448 -0.95734
ARG_9 -4.16835 0.30752 3.50307 -0.44814 0.06469 0.2285 1.22823 -1.67537 -0 -0 -1.20531 0.36008 0 0 0 0 0 0.00362 -0.00999 0.2598 2.07236 0 -0.0989 0 -1.2888 -0.1846 0.24991 -0.80168
LYS_10 -3.29319 0.30464 3.88994 -0.33232 0.05399 0.21299 1.33678 -1.74004 -0 -0 -0.97493 -0.353 0 0 0 0 0 0.00314 0.0422 0.00102 1.87848 0 0.13899 0 -1.5107 -0.20984 0.70684 0.15498
PRO_11 -3.23081 0.54444 2.62308 -0.19723 0.00332 0.14166 0.8597 -1.09341 -0 -0 -1.42953 0.01959 0 0 -0.45134 0 0 0.00241 -0.01175 0.01501 0.46298 0 -0.90463 0 -2.4119 -0.22168 0.72196 -4.55815
ARG_12 -2.4733 0.09436 2.84603 -0.87075 0.21654 0.60644 0.83753 -1.20365 -0 -0 -1.04228 -0.02859 0 0 -0.45134 0 0 0.00365 0.00923 0.00479 1.89671 0 -0.2296 0 -1.2888 -0.35605 0.27041 -1.15867
GLN_13 -2.30722 0.07101 2.59735 -0.67043 0.08264 0.44632 0.68038 -1.09491 -0 -0 -1.03074 -0.1704 0 0 -0.97793 0 0 0.22204 0.01435 0.06005 0 2.74701 0.06728 0 -0.18838 -0.19157 0.23053 0.58739
LYS_14 -2.26562 0.09472 2.74532 -0.29107 0.02766 0.12554 1.09543 -1.21542 -0 -0 -0.99234 0.08918 0 0 -0.97793 0 0 0.02949 0.00152 0.00141 1.89853 0 -0.06187 0 -1.5107 -0.19814 0.14316 -1.26112
LYS_15 -2.03227 0.08348 1.58526 -0.38573 0.06154 0.18161 0.08949 -0.75199 -5e-05 -0.00014 -0.13087 0.16408 0 0 0 0 0 0.27888 0.00202 0.01503 1.66466 0 0.00315 0 -1.5107 -0.42786 0.0954 -1.01502
LYS_16 -2.34655 0.12501 2.14502 -0.30029 0.02908 0.14642 0.28856 -0.93839 -0.00624 -0.02291 0.11433 -0.06263 0 0 0 0 0 0.69753 -0.04332 0.00255 2.29993 0 0.06738 0 -1.5107 -0.3872 0.15005 0.44763
VAL_17 -1.94044 0.12213 0.90174 -0.2737 0.16892 0.05912 0.0305 -0.65541 -5e-05 -0.00014 0.12051 -0.3504 0 0 0 0 0 0.19994 -0.0562 0.00044 0.19501 0 -0.74 0 1.9342 -0.27995 0.16242 -0.40137
LYS_18 -1.50247 0.06469 1.3744 -0.29922 0.03861 0.14242 0.25434 -0.67315 -0.00624 -0.02291 -0.21465 -0.07566 0 0 0 0 0 0.01181 -0.00054 0.00104 1.9779 0 -0.06056 0 -1.5107 -0.25031 0.09209 -0.65912
SER_19 -2.40879 0.14972 1.84608 -0.02785 0.00018 0.02335 0.33189 -0.81251 -0 -0 0.28387 -0.26736 0 0 0 0 0 0.01626 -0.06112 0.00083 0.42658 0 0.02256 0.60004 -0.77834 -0.35255 0.1131 -0.89407
LYS_20 -2.70318 0.32425 2.71198 -0.31577 0.03664 0.16427 1.01003 -1.10054 -0 -0 -0.51929 -0.1468 0 0 -0.93165 0 0 0.09506 -0.0444 0.003 1.80098 0 -0.14105 0 -1.5107 -0.54575 0.27975 -1.53318
SER_21 -3.70762 0.69333 3.15065 -0.04428 0.01698 0.08564 2.11433 -1.57062 -0.00644 -0.0632 -1.71553 -0.16738 0 0 0 0 0 0.05647 0.68409 0.0083 0.77514 0 0.00674 0.60241 -0.77834 0.25353 0.87392 1.26814
PRO_22 -5.26697 1.28008 3.20818 -0.17319 0.11824 0.11913 0.82732 -1.52206 -0 -0 0.31264 0.11582 0 0 0 0 0 1.06699 0.28393 0.02336 0.20826 0 -1.04991 0 -2.4119 1.06734 1.25352 -0.53923
ALA_23 -5.02155 0.88125 1.9238 -0.02641 0.00392 0 2.01719 -1.75657 -0 -0 -1.24558 -0.44304 0 0 0 0 0 0.18272 0.16133 0 0 0 0.15781 0 1.8394 1.40523 1.34837 1.42788
LEU_24 -7.16912 0.81407 4.57589 -0.47328 0.18023 0.11345 2.70721 -2.6558 -4e-05 -9e-05 -1.81042 0.09179 0 0 0 0 0 0.18273 0.01299 0.0055 0.22896 0 -0.16173 0 0.18072 0.75854 1.9592 -0.45919
HIS_25 -6.56957 1.75309 5.45965 -0.36286 0.03169 0.37205 2.37454 -2.94487 -0.02663 -0.19202 -2.26151 -0.78873 0 0 0 0 0 2.26767 0.21042 0.18126 0 3.65876 -0.07474 0 -0.45461 5.40248 3.61618 11.6522
TYR_26 -8.01968 2.49372 3.62189 -0.54453 0.2272 0.3038 1.25759 -2.47338 -0 -0 -0.07017 -0.43318 0 0 0 -0.03529 0 1.80003 0.00681 0.00022 0 3.04375 -0.09809 1e-05 1.2797 5.69437 3.69415 11.7489
ASN_27 -5.4581 0.99275 6.14687 -0.16807 0.00462 0.25083 3.30184 -2.96399 -0.01535 -0.14198 -4.31992 -0.31583 0 0 0 0 0 0.13087 -0.08906 0.01315 0 2.52175 0.1549 0 -0.93687 0.07029 1.64875 0.82747
LEU_28 -6.10899 0.48468 2.5304 -0.5951 0.14425 0.16118 1.03131 -1.91015 -0.01365 -0.16323 -0.6052 0.21917 0 0 -0.61449 0 0 0.07478 -0.02741 0.08749 0.5683 0 -0.30124 0 0.18072 -0.18238 0.59707 -4.44249
ASN_29 -5.33562 0.35798 6.22115 -0.31918 0.10739 0.56166 4.27233 -2.98271 -0 -0 -4.27172 -0.81093 0 0 -0.81939 0 0 0.23235 -0.01009 0.03934 0 1.84083 -0.50746 0 -0.93687 -0.10967 0.56606 -1.90455
LEU_30 -4.25135 0.29371 3.44476 -0.52066 0.26243 0.15169 1.7351 -1.73021 -0 -0 -1.34609 0.15765 0 0 -0.61427 0 0 0.15041 0.01462 0.06188 0.15096 0 -0.04093 0 0.18072 -0.15978 0.47339 -1.58598
LEU_31 -2.78868 0.34946 2.82788 -0.4897 0.18564 0.124 1.07889 -1.36334 -0 -0 -0.23639 0.12495 0 0 -0.81939 0 0 0.0398 -0.02106 0.03052 0.20672 0 -0.22527 0 0.18072 -0.26257 0.27291 -0.7849
ASN_32 -4.29797 0.39703 4.21307 -0.18832 0.00588 0.29212 1.42299 -1.89671 -0.02581 -0.11135 0.29046 -0.46842 0 0 0 0 0 0.16893 -0.06925 0.00192 0 1.92495 -0.05788 0 -0.93687 0.09047 0.35751 1.11274
LYS_33 -3.90237 0.17622 4.1788 -0.62591 0.13796 0.61238 2.25612 -1.90868 -0 -0 -1.97937 0.04684 0 0 -0.61427 0 0 0.13497 -0.10165 0.08745 1.63991 0 -0.13115 0 -1.5107 0.13302 0.5385 -0.83193
LYS_34 -4.1731 0.39151 4.14436 -0.29192 0.03195 0.13661 1.71524 -1.93775 -0.02581 -0.11135 -1.81794 -0.22111 0 0 0 0 0 0.07565 -0.00624 0.00338 2.04514 0 0.05826 0 -1.5107 -0.15379 0.49973 -1.14786
THR_35 -3.9994 0.78783 1.77851 -0.12524 0.05725 0.09157 0.37525 -1.18994 -0 -0 -0.55665 -0.75929 0 0 0 0 0 0.04148 0.00611 0.00029 0.23333 0 -0.24254 2.34125 -1.0874 -0.08376 0.38135 -1.95
THR_36 -4.25135 0.9476 4.06032 -0.17681 0.10345 0.06521 2.44837 -2.17109 -0.02378 -0.2146 -2.59149 -0.31194 0 0 0 0 0 0.42421 -0.0097 0.00519 0.18002 0 -0.18647 2.31568 -1.0874 -0.01093 0.38498 -0.10054
ASN_37 -5.10304 0.9685 2.30824 -0.3135 0.24194 0.56823 1.03393 -1.76563 -0.01512 -0.15195 0.34644 -0.92873 0 0 0 0 0 0.53316 -0.07395 0.15381 0 2.02179 -0.55712 0 -0.93687 0.23017 0.49339 -0.94632
VAL_38 -4.81016 0.43641 3.23408 -0.30592 0.21762 0.07257 1.50003 -2.05125 -0 -0 0.05646 -0.58695 0 0 0 0 0 0.81462 -0.00604 0.02093 0.29986 0 -0.43385 0 1.9342 0.3933 0.61177 1.39768
TYR_39 -5.34931 0.36846 3.21875 -0.59651 0.10537 0.35138 2.4889 -2.01813 -0.00669 -0.03613 -1.56533 -0.29801 0 0 0 -0.03529 0 0.36072 -0.04832 0.09295 0 2.83442 0.24752 0.08577 1.2797 0.52614 0.69828 2.70464
SER_40 -4.42719 0.93641 5.00865 -0.03224 0.00151 0.05453 2.68398 -2.25157 -0 -0 -1.15161 -0.98699 0 0 -1.20736 0 0 0.01511 0.35585 0.06197 0.85686 0 0.06699 0.80074 -0.77834 -0.01027 1.54 1.53703
PRO_41 -2.35019 0.26128 1.39864 -0.07347 0 0.04515 0.83249 -0.71415 -0.02596 -0.10217 0.03548 0.58962 0 0 0 0 0 0.01973 -0.09095 0.01988 0.47971 0 -0.41606 0 -2.4119 -0.57552 1.33101 -1.74738
LEU_42 -5.81477 1.0424 2.64134 -0.63497 0.46493 0.22042 1.65654 -1.80527 -0 -0 -1.70513 0.00469 0 0 -1.20736 0 0 0.04808 0.02488 0.16138 1.39135 0 0.16972 0 0.18072 -0.11246 0.66185 -2.61168
LYS_43 -7.59244 0.87279 7.79187 -0.52256 0.23919 0.29154 3.71998 -3.41288 -0.00385 -0.01659 -3.73357 -0.01834 0 0 0 0 0 0.0358 0.00775 0.13893 1.77571 0 0.00772 0 -1.5107 0.11322 0.91208 -0.90435
ARG_44 -5.93975 0.61116 2.73496 -0.82196 0.13079 0.48674 1.43815 -1.83228 -0 -0 -1.69556 0.5632 0 0 0 0 0 0.04863 0.04308 0.06853 2.75096 0 -0.13252 0 -1.2888 -0.14316 0.60917 -2.36866
GLY_45 -4.52888 0.656 3.30802 -0.00152 0 0 2.17499 -2.13544 -0.01146 -0.04232 -2.30212 -0.35741 0 0 0 0 0 0.03663 -0.0705 0 0 0 -0.93013 0 0.83697 0.13856 0.26264 -2.96596
VAL_46 -6.44145 0.52067 3.34433 -0.38103 0.33947 0.09352 2.90325 -2.60301 -0.00798 -0.11513 -2.91435 -0.06805 0 0 0 0 0 0.02859 -0.05732 0.01158 0.86357 0 -0.79034 0 1.9342 0.07002 0.25787 -3.01158
CYS_47 -8.24388 0.68857 4.45922 -0.06904 0.00129 0.0487 2.42301 -2.7077 -0.01146 -0.04232 -1.82949 -0.33398 0 0 0 0 0 0.12015 0.02036 0.01396 0.43981 0 -0.01612 0 3.6196 -0.43335 0.27369 -1.57899
THR_48 -5.03993 0.20405 4.40905 -0.11107 0.06646 0.05798 1.90734 -2.18865 -0.00798 -0.11513 -1.45626 -1.33263 0 0 -0.45811 0 0 0.06559 0.17259 0.01902 0.27159 0 -0.51988 2.28215 -1.0874 -0.30873 0.24237 -2.92756
ARG_49 -4.67089 0.38892 4.67338 -0.88206 0.16077 0.63445 2.73098 -2.1274 -0 -0 -2.2649 -0.10799 0 0 -0.45811 0 0 0.02089 0.03655 0.02924 1.6223 0 -0.2033 0 -1.2888 0.01558 0.42318 -1.26721
VAL_50 -4.7991 0.35502 0.34027 -0.36298 0.20874 0.08781 0.50501 -1.02683 -0 -0 -0.653 -0.24889 0 0 0 0 0 0.01211 -0.04961 0.03533 0.87911 0 -0.67092 0 1.9342 -0.05452 0.50738 -3.0009
GLY_51 -2.09492 0.10743 2.43043 -0.00149 0 0 1.84191 -1.26903 -0 -0 -2.07118 -0.34905 0 0 0 0 0 0.02916 -0.08508 0 0 0 -1.48206 0 0.83697 0.22524 0.28364 -1.59804
THR_52 -3.72546 0.55257 1.69856 -0.1148 0.03776 0.08063 0.38753 -1.04512 -0 -0 -0.3448 -0.62031 0 0 0 0 0 0.02822 0.03047 0.04891 0.11388 0 -0.38592 2.31579 -1.0874 0.24195 0.1854 -1.60216
MET_53 -6.02923 0.73754 2.97382 -0.2066 0.04668 0.08574 1.94473 -1.62266 -0 -0 -1.97064 -0.52706 0 0 0 0 0 0.02506 0.06323 0.09551 2.28106 0 -0.10464 0 0.60916 -0.09452 0.31223 -1.38057
THR_54 -2.16369 0.57902 1.34833 -0.1753 0.07651 0.06365 0.56804 -0.82583 -0.00769 -0.09473 -0.30788 -0.14314 0 0 0 0 0 0.01449 -0.05322 0.00035 0.07859 0 -0.00682 2.3333 -1.0874 -0.00687 0.90756 1.09728
PRO_55 -5.76333 0.96828 3.221 -0.18 0.00203 0.12292 1.47652 -1.40752 -0 -0 -0.55214 0.23057 0 0 0 0 0 0.0026 0.01112 0.00201 0.35289 0 -0.89889 0 -2.4119 0.01382 0.90513 -3.90489
ARG_56 -5.92065 0.72226 5.75278 -0.59359 0.08875 0.33667 2.83183 -2.29327 -0 -0 -2.73315 0.48948 0 0 -0.42023 0 0 0.0025 0.16639 0.21102 2.39624 0 0.16048 0 -1.2888 0.0918 0.61181 0.61231
LYS_57 -1.62315 0.48697 1.8648 -0.47279 0.14251 0.30654 0.64567 -0.8142 -0 -0 0.61601 -0.22214 0 0 0 0 0 0.00372 0.04632 0.00918 1.54441 0 -0.04791 0 -1.5107 5.73042 1.9036 8.60927
PRO_58 -2.13392 0.71553 1.36222 -0.07899 3e-05 0.04695 0.20871 -0.49183 -0 -0 0.0696 0.57684 0 0 0 0 0 0.01187 -0.14141 0.00459 0.43796 0 -0.60461 0 -2.4119 5.60808 1.75122 4.93094
ASN_59 -3.78918 0.36416 4.40375 -0.1763 0.02504 0.26472 1.96963 -1.95376 -0 -0 -1.43097 -0.84557 0 0 -0.68558 -0.45159 0 0.00768 -0.00472 0.03121 0 4.21562 0.60979 0 -0.93687 0.17055 0.48671 2.27431
SER_60 -1.47983 0.17708 1.36002 -0.03252 0.00199 0.06097 0.41577 -0.66998 -0 -0 -0.24661 -0.77404 0 0 -0.68558 0 0 0.00376 -0.05894 5e-05 0.1285 0 -0.01787 0.60257 -0.77834 0.63283 0.30713 -1.05304
ALA_61 -2.64715 0.33893 1.89527 -0.02126 0 0 0.85241 -1.05103 -0.00032 -0.00089 -0.13368 -0.44665 0 0 0 0 0 0.00319 0.21343 0 0 0 -0.48789 0 1.8394 0.50155 0.25656 1.11187
LEU_62 -2.58806 0.12141 1.33934 -0.48573 0.22412 0.11418 0.2132 -0.80619 -0 -0 -0.35311 0.0027 0 0 0 0 0 0.02447 -0.07677 0.0001 1.0612 0 -0.30913 0 0.18072 0.17506 0.31855 -0.84392
ARG_63 -7.77339 0.9514 5.76968 -0.73802 0.12952 0.41959 3.12775 -2.90053 -0.01139 -0.06071 -2.30563 0.18335 0 0 0 -0.3757 0 0.00399 0.15278 0.08772 2.95793 0 0.00513 0 -1.2888 0.01336 0.4363 -1.21567
LYS_64 -5.71334 0.40566 3.87782 -0.37431 0.06936 0.31444 1.92201 -2.0673 -0 -0 -1.95156 0.25711 0 0 0 0 0 0.03533 -0.05131 0.14784 2.57639 0 0.10433 0 -1.5107 -0.07592 0.53996 -1.49419
TYR_65 -12.5175 2.10063 3.46163 -0.65411 0.06757 0.36542 3.29812 -3.10944 -0 -0 -2.4667 -0.14002 0 0 0 -0.3757 0 0.0072 0.11217 0.06965 0 2.20127 -0.4313 0.12108 1.2797 -0.12187 0.64208 -6.09011
ALA_66 -5.50642 0.63668 2.02085 -0.022 0 0 2.68863 -2.13141 -0 -0 -2.71379 -0.39865 0 0 0 0 0 0.00697 0.0083 0 0 0 -0.41391 0 1.8394 -0.04547 0.5358 -3.49501
LYS_67 -6.08339 0.33625 6.28775 -0.37103 0.04289 0.1785 3.34844 -2.77754 -0.00992 -0.04061 -4.39785 -0.0113 0 0 0 0 0 0.01382 -0.02991 0.01875 1.80713 0 0.20291 0 -1.5107 0.0643 0.36832 -2.5632
VAL_68 -8.08807 0.5584 2.76661 -0.26259 0.1475 0.05292 2.54289 -2.78802 -0 -0 -2.32067 -0.22633 0 0 0 0 0 0.02688 -0.00468 0.00068 0.3257 0 -0.80394 0 1.9342 -0.20239 0.40007 -5.94084
ARG_69 -5.97594 0.2754 5.06557 -0.74258 0.12948 0.51048 3.43197 -2.60227 -0.00992 -0.04061 -4.56632 0.32874 0 0 0 -1.13337 0 0.03339 -0.07933 0.18559 2.18624 0 0.16737 0 -1.2888 -0.10473 0.39729 -3.83235
LEU_70 -8.37645 1.06054 3.58126 -0.4596 0.26724 0.06855 2.73982 -2.70829 -0 -0 -2.45307 0.35632 0 0 0 0 0 0.02442 0.1077 0.0856 0.31696 0 -0.15318 0 0.18072 -0.03707 0.45162 -4.9469
THR_71 -3.18479 0.27683 2.81297 -0.12622 0.04232 0.0624 1.24317 -1.56214 -0 -0 -0.50035 -0.76998 0 0 0 0 0 0.03005 0.05359 0.00805 0.08917 0 0.11442 2.28489 -1.0874 -0.15379 0.3808 0.01399
ASN_72 -4.9628 0.49979 4.77062 -0.19447 0.08204 0.33963 1.67288 -2.30938 -0.0328 -0.32171 -0.36697 -0.45156 0 0 -0.61449 0 0 0.31102 -0.07532 0.02934 0 2.18066 -0.45195 0 -0.93687 -0.36838 0.48946 -0.71125
GLY_73 -1.48911 0.12544 1.85736 -5e-05 0 0 0.85606 -0.92652 -0.00548 -0.01961 -0.67741 -0.38427 0 0 0 0 0 0.08477 -0.15824 0 0 0 -1.42887 0 0.83697 -0.71453 0.40693 -1.63657
PHE_74 -6.19928 0.60397 3.20638 -0.73005 0.11689 0.07425 1.92963 -2.21873 -0.00175 -0.00476 -0.85925 -0.4514 0 0 0 0 0 0.04506 0.04837 0.21939 0 3.04436 -0.13284 0 1.0402 -0.44469 0.2196 -0.49466
GLU_75 -4.07022 0.17387 3.98467 -0.2008 0.02252 0.27801 1.29037 -1.70729 -0.00548 -0.01961 -2.90684 -0.52673 0 0 0 -1.13337 0 0.05178 0.11052 0.08277 0 3.56748 0.30451 0 -2.7348 -0.00151 0.41071 -3.02944
VAL_76 -6.90878 1.62397 1.85832 -0.39132 0.50463 0.09879 2.28061 -2.08126 -0.00205 -0.00553 -2.23066 0.05969 0 0 0 0 0 0.21005 0.24008 0.47159 0.75257 0 -0.67362 0 1.9342 -0.03704 0.90346 -1.3923
LEU_77 -6.52353 0.78094 1.67027 -0.54182 0.18567 0.12039 1.02356 -1.79873 -0.00978 -0.04671 -0.9921 0.27009 0 0 0 0 0 0.01902 -0.0542 0.00058 0.57662 0 -0.37317 0 0.18072 -0.19047 0.80592 -4.89674
ALA_78 -6.28513 0.46153 2.24132 -0.02204 0 0 2.33318 -2.37459 -0.00029 -0.00077 -2.64777 -0.35533 0 0 0 0 0 0.03069 0.04231 0 0 0 -0.07072 0 1.8394 0.0919 0.27015 -4.44617
TYR_79 -11.0875 1.56369 4.74064 -0.75629 0.03988 0.07335 3.49457 -3.35586 -0.00628 -0.08497 -3.39341 -0.31642 0 0 0 0 0 0.02194 -0.00388 0.02829 0 2.96788 -0.13802 0.01902 1.2797 -0.02226 0.43694 -4.49892
ILE_80 -8.71767 1.0792 2.70825 -0.51238 0.40541 0.13913 1.48887 -2.3536 -0.02275 -0.17465 -0.75209 -0.1822 0 0 0 0 0 0.02082 0.01469 0.22608 0.29126 0 -0.46588 0 0.73287 -0.2424 1.34058 -4.97645
PRO_81 -4.9023 0.70437 2.81904 -0.21098 0.01057 0.15352 1.58476 -1.17698 -0 -0 -2.02893 0.03569 0 0 -0.44926 0 0 0.01952 0.0187 0.01583 0.33712 0 -0.82363 0 -2.4119 -0.13674 1.23539 -5.20623
GLY_82 -1.95319 0.20476 1.1035 -0.00046 0 0 0.3397 -0.75914 -0.0256 -0.2403 0.43082 -0.19662 0 0 0 0 0 0.01507 -0.05048 0 0 0 -1.53108 0 0.83697 0.10511 0.256 -1.46494
GLU_83 -2.00349 0.17116 3.06822 -0.22971 0.04508 0.36338 0.90057 -1.25792 -0.00078 -0.01126 -1.84753 -0.56913 0 0 0 -0.48419 0 0.04461 -0.05858 0.01512 0 2.92619 -0.06455 0 -2.7348 -0.10936 0.21374 -1.62323
GLY_84 -1.91871 0.11086 2.35576 -0.00186 0 0 1.56729 -1.17468 -0 -0 -1.71992 -0.35971 0 0 -0.79767 0 0 0.01018 -0.07826 0 0 0 -1.42481 0 0.83697 0.05757 0.2241 -2.31289
HIS_85 -6.09194 0.53653 3.45782 -0.84086 0.13852 1.07494 1.80149 -1.94651 -0 -0 -0.5419 -0.9432 0 0 -1.12823 0 0 0.02186 -0.00787 0.01359 0 1.58671 -0.3506 0 -0.45461 0.48775 0.13191 -3.05461
ASN_86 -3.74425 0.32856 3.34165 -0.40671 0.07219 0.82972 1.5491 -1.74804 -0.0075 -0.07995 -0.58783 -1.44653 0 0 -1.12315 0 0 0.00858 0.00242 0.00952 0 2.33494 -0.68145 0 -0.93687 0.10602 0.25415 -1.92543
LEU_87 -7.32339 0.89678 1.92865 -0.52623 0.29601 0.10697 1.62374 -1.76933 -0 -0 -1.31584 0.34289 0 0 -1.12823 0 0 0.0104 -0.00356 0.19416 0.61657 0 -0.17473 0 0.18072 -0.27907 0.32982 -5.99368
GLN_88 -4.52886 0.37511 4.83819 -0.49509 0.09365 0.47663 2.47669 -2.3035 -0.02598 -0.17794 -2.42048 -0.78302 0 0 -0.49021 0 0 0.07052 0.01058 0.00649 0 1.92993 0.28551 0 -0.18838 0.1309 0.29322 -0.42602
GLU_89 -3.64866 0.34625 3.08996 -0.20564 0.03761 0.29686 0.76964 -1.48967 -0.01618 -0.08671 -0.69412 -0.27299 0 0 0 0 0 1.18168 1.60601 0.08088 0 3.76124 0.06376 0 -2.7348 0.22378 16.9214 19.2303
HIS_D_90 -3.8589 0.43249 3.31717 -0.38717 0.01632 0.53655 1.41959 -1.83981 -0 -0 -0.76799 -0.26909 0 0 0 0 0 0.302 0.35155 0.00133 0 1.48044 0.50995 0 -0.45461 0.30395 17.383 18.4767
SER_91 -5.20108 0.37861 5.4847 -0.028 0 0.02093 2.92614 -2.64389 -0.02342 -0.20521 -3.02486 -0.1313 0 0 -0.49021 0 0 0.08918 0.0812 0.03833 0.68174 0 -0.13619 1.74197 -0.77834 0.20221 0.8205 -0.19699
VAL_92 -5.89631 0.63772 3.45343 -0.25852 0.16291 0.04918 2.34519 -2.23022 -0.0187 -0.1628 -3.12647 -0.11565 0 0 -1.06805 0 0 0.02393 0.07554 0.1461 0.27469 0 -0.67491 0 1.9342 -0.4346 0.48055 -4.4028
THR_93 -5.96386 0.50133 3.63246 -0.12562 0.10284 0.0905 2.39426 -2.2862 -0.00611 -0.03403 -2.39394 -0.64993 0 0 0 0 0 0.01157 0.196 0.03329 0.09385 0 -0.59069 2.31583 -1.0874 -0.41279 0.56354 -3.6151
LEU_94 -7.7264 1.45107 2.24933 -0.47761 0.15468 0.10328 1.53044 -1.91238 -0 -0 -1.98152 0.01934 0 0 0 0 0 0.03416 0.01669 0.07766 0.81519 0 -0.18756 0 0.18072 -0.27118 0.6263 -5.29778
LEU_95 -8.55389 1.15564 2.41992 -0.50106 0.23601 0.10043 2.60657 -2.39584 -0 -0 -2.80604 0.15366 0 0 0 0 0 0.02746 0.20105 0.26598 0.58615 0 -0.30139 0 0.18072 -0.18451 0.77082 -6.03831
ARG_96 -6.33086 0.16882 5.81612 -0.82542 0.20042 0.59902 2.8333 -2.71017 -0.0017 -0.03079 -3.73256 0.21095 0 0 0 0 0 0.11525 0.03989 0.03692 2.44562 0 -0.15617 0 -1.2888 -0.19261 1.01944 -1.78335
GLY_97 -2.64671 0.15219 1.87553 -0.00028 0 0 0.73654 -1.07552 -0.02596 -0.10217 -1.00448 -0.19745 0 0 0 0 0 0.21455 -0.03729 0 0 0 -0.35042 0 0.83697 -0.08045 0.79859 -0.90638
GLY_98 -2.97679 0.2727 3.57734 -0.00072 0 0 1.017 -1.82197 -0.0017 -0.03079 -0.07086 -0.21435 0 0 0 0 0 0.15234 0.20871 0 0 0 -1.52883 0 0.83697 0.59532 0.34599 0.36036
ARG_99 -4.6228 0.31866 3.80141 -0.44659 0.05192 0.22398 1.19883 -1.73205 -0.00046 -0.00143 -1.17095 0.30728 0 0 -0.93165 0 0 0.02576 0.18956 0.10883 2.14062 0 -0.07348 0 -1.2888 0.60629 0.46179 -0.83327
VAL_100 -6.1981 0.7698 2.65051 -0.28917 0.16469 0.0701 2.17945 -2.04375 -0 -0 -0.71799 -0.4759 0 0 0 0 0 0.20812 -0.0174 0.07898 0.16413 0 -0.40686 0 1.9342 -0.05149 0.66599 -1.31467
LYS_101 -2.80865 0.23839 4.287 -0.4523 0.08291 0.25808 1.98068 -1.7307 -0.00025 -0.00067 -3.51775 0.46527 0 0 -0.42023 -0.77301 0 0.07895 -0.07709 0.07785 2.15666 0 -0.04875 0 -1.5107 -0.35852 0.56976 -1.50306
ASP_102 -5.60358 0.74003 6.19857 -0.11958 0.02396 0.37355 2.84099 -2.54502 -0.01876 -0.15455 -5.20301 -0.23013 0 0 0 -1.2246 0 0.03124 -0.04223 0.00677 0 2.20955 -0.27246 0 -2.3716 -0.68392 0.81658 -5.22822
LEU_103 -7.68179 1.60256 3.45907 -0.636 0.38764 0.19368 2.53738 -2.24834 -0 -0 -1.67545 0.27773 0 0 0 0 0 0.20548 -0.02735 0.28804 0.6865 0 -0.00745 0 0.18072 1.05963 1.69857 0.30062
PRO_104 -3.27035 0.70726 2.19315 -0.12854 0.0035 0.0935 0.45971 -0.85548 -0 -0 0.33698 0.23237 0 0 0 0 0 0.0992 -0.08959 0.03466 0.13943 0 -0.9965 0 -2.4119 1.03409 1.29756 -1.12095
GLY_105 -2.1413 0.07084 1.97405 -8e-05 0 0 0.41621 -1.06054 -0.00978 -0.04671 -0.53451 -0.38379 0 0 0 0 0 0.02349 -0.08415 0 0 0 -1.51581 0 0.83697 -0.54653 0.27687 -2.72478
VAL_106 -7.6496 1.13977 2.41865 -0.30933 0.32375 0.0754 2.49132 -2.19276 -0 -0 -1.49092 -0.24737 0 0 0 0 0 0.0257 -0.03288 0.0767 0.1008 0 -0.28723 0 1.9342 -0.22831 0.49063 -3.36147
ARG_107 -5.84375 0.69907 4.48305 -0.6425 0.1238 0.46618 1.15941 -2.25058 -0 -0 -1.04058 -0.13179 0 0 0 0 0 0.04304 -0.02987 0.05134 1.84384 0 -0.13954 0 -1.2888 -0.10764 0.5483 -2.05702
TYR_108 -11.0409 1.53937 4.26164 -0.59779 0.15875 0.33267 3.19912 -3.44029 -0 -0 -1.54727 -0.20739 0 0 0 0 0 0.03252 -0.00013 0.00068 0 2.18953 -0.4043 0.0101 1.2797 -0.16268 0.41396 -3.98268
HIS_109 -8.97522 0.5229 7.53654 -0.37563 0.00304 0.39611 3.39535 -3.94515 -0.00021 -0.00076 -3.06783 -0.23068 0 0 0 0 0 0.04928 0.02553 0.01141 0 1.93339 -0.10775 0 -0.45461 -0.21029 0.57507 -2.9195
ILE_110 -8.1291 0.83364 1.99524 -0.45783 0.2574 0.09014 1.72475 -2.11197 -0 -0 -2.01434 0.16312 0 0 0 0 0 0.06182 -0.03252 0.26203 0.41456 0 -0.49926 0 0.73287 -0.37794 0.98146 -6.10591
VAL_111 -5.62064 0.25045 3.00502 -0.29941 0.2695 0.07359 1.93269 -2.01989 -0.01332 -0.13715 -2.37635 -0.30418 0 0 0 0 0 0.04098 -0.0169 0.01344 0.06538 0 -0.02143 0 1.9342 -0.21931 0.80084 -2.6425
ARG_112 -10.8068 0.9149 8.7452 -1.0116 0.27343 0.52649 4.18178 -4.4462 -0.00612 -0.06625 -4.89583 0.7766 0 0 -1.84338 0 0 0.02259 -0.04516 0.51592 2.64521 0 -0.02797 0 -1.2888 -0.19095 0.73504 -5.29186
GLY_113 -2.54651 0.18309 2.68689 -7e-05 0 0 1.19268 -1.43643 -0.00629 -0.06813 -1.11042 -0.38419 0 0 0 0 0 0.01936 -0.1637 0 0 0 -1.51756 0 0.83697 -0.67424 0.73289 -2.25567
THR_114 -4.53919 0.49754 4.51666 -0.13011 0.08411 0.09164 2.46113 -2.20216 -0.0127 -0.10714 -2.54907 -0.2562 0 0 0 0 0 0.01565 0.08917 0.05567 0.28414 0 -0.19592 4.13324 -1.0874 -0.42451 0.3574 1.08193
LEU_115 -4.6621 0.79548 1.84643 -0.47449 0.26493 0.07554 0.53411 -1.23544 -0 -0 0.13732 0.25506 0 0 0 0 0 0.04108 -0.15748 0.0915 0.02873 0 0.9644 0 0.18072 5.51238 0.6867 4.88488
ASP_116 -3.45597 0.2172 4.78502 -0.12578 0.05191 0.39612 2.34309 -2.02173 -0 -0 -3.29929 -0.23047 0 0 -1.06805 0 0 0.01581 -0.06781 7e-05 0 2.38955 -0.36839 0 -2.3716 5.12842 0.88336 3.20145
THR_117 -5.17562 0.36947 3.98847 -0.18014 0.08996 0.06821 2.61295 -2.27647 -0.03982 -0.3676 -2.43725 -0.34397 0 0 0 0 0 0.04849 -0.07171 0.06983 0.11196 0 0.21592 2.32271 -1.0874 -0.26048 0.60733 -1.73515
VAL_118 -4.9283 0.5903 3.71634 -0.35055 0.23277 0.08296 2.75204 -2.279 -0 -0 -2.85974 0.11646 0 0 -1.71961 0 0 0.02156 -0.00116 0.09592 0.96866 0 0.43232 0 1.9342 0.02661 0.43008 -0.73813
GLY_119 -3.61635 0.34333 2.32452 -0.00033 0 0 1.12014 -1.55531 -0 -0 -1.04637 -0.1714 0 0 0 0 0 0.01838 -0.00649 0 0 0 -0.18627 0 0.83697 -0.057 0.42209 -1.57408
VAL_120 -6.94936 1.0167 3.22464 -0.27418 0.19176 0.05336 1.97923 -2.27247 -0.00391 -0.01106 -1.11793 0.1671 0 0 0 0 0 0.02419 -0.08771 0.16193 0.07062 0 -0.44182 0 1.9342 -0.23275 0.42359 -2.14387
ASP_121 -3.1174 0.3489 4.95447 -0.13282 0.00066 0.38893 1.94383 -1.9986 -0 -0 -3.98586 -0.71616 0 0 -0.81242 -0.71319 0 0.01333 -0.04119 0.09989 0 3.26076 0.07115 0 -2.3716 -0.56402 0.5575 -2.81384
LYS_122 -3.10671 0.28891 4.97323 -0.62896 0.14213 0.64656 1.46907 -1.91402 -0 -0 -3.23946 0.05569 0 0 0 -0.71319 0 0.02672 -0.0825 0.08456 1.66872 0 -0.09384 0 -1.5107 -0.43744 0.78156 -1.58965
ARG_123 -8.77859 0.88602 7.45797 -1.27772 0.27927 1.01805 2.43501 -3.12466 -0.01241 -0.11823 -3.34691 0.07911 0 0 -0.81242 -0.97579 0 0.42861 0.01793 0.32095 4.0218 0 -0.02941 0 -1.2888 -0.2782 1.12622 -1.97222
ARG_124 -2.0746 0.10499 2.13621 -0.63151 0.11234 0.44336 0.36742 -0.87608 -0 -0 0.23287 -0.16128 0 0 0 0 0 0.42753 0.25246 0.07975 1.844 0 -0.21357 0 -1.2888 -0.04137 1.48758 2.2013
GLN_125 -4.24014 0.61287 3.8692 -0.23952 0.04977 0.19451 1.74755 -1.70295 -0.00078 -0.01126 -1.4841 -0.34095 0 0 0 -0.4916 0 0.76653 0.12494 0.03399 0 2.73753 0.76554 0 -0.18838 2.07296 1.11707 5.39277
GLN_126 -3.71995 0.39413 3.054 -0.41941 0.12255 0.36077 1.57075 -1.68091 -0.00031 -0.00084 -0.73441 -0.67284 0 0 0 0 0 0.82654 0.02376 0.0085 0 3.36859 0.13669 0 -0.18838 2.57638 0.64171 5.66735
ARG_127 -7.78706 0.83084 6.68063 -0.81658 0.11485 0.54669 2.83398 -3.16681 -0.00053 -0.00845 -3.09008 0.38732 0 0 0 0 0 0.03997 -0.07962 0.0186 1.53188 0 -0.19555 0 -1.2888 0.36153 0.45203 -2.63518
SER_128 -2.06273 0.21344 2.64191 -0.02816 4e-05 0.04474 0.84654 -1.27815 -0 -0 0.2499 -0.99902 0 0 0 0 0 0.05592 -0.08707 0.00706 0.16836 0 -0.18605 0.61426 -0.77834 -0.57756 0.20793 -0.94698
ALA_129 -3.45614 0.32809 1.89886 -0.02617 0.00177 0 1.675 -1.52031 -0 -0 -1.14485 -0.39737 0 0 0 0 0 0.19173 0.0556 0 0 0 0.00874 0 1.8394 -0.5913 0.18708 -0.94987
TYR_130 -8.91028 0.88487 3.99821 -0.67969 0.06316 0.41031 2.36976 -2.72818 -0.04308 -0.15705 -1.49917 -0.15467 0 0 0 0 0 0.20331 -0.02507 0.0335 0 2.23862 -0.31687 0.00018 1.2797 -0.18762 0.45243 -2.76762
GLY_131 -2.87827 0.15495 2.95993 -5e-05 0 0 1.0415 -1.57467 -0 -0 -0.79278 -0.41825 0 0 0 0 0 0.06096 -0.12068 0 0 0 -1.08538 0 0.83697 -0.35314 0.46676 -1.70214
ALA_132 -4.07713 0.41716 2.27669 -0.02156 0 0 1.0162 -1.54887 -0.04277 -0.15621 -0.66237 -0.20284 0 0 0 0 0 0.02985 0.0256 0 0 0 -0.0351 0 1.8394 -0.55909 0.20719 -1.49384
LYS_133 -2.29956 0.11985 2.20757 -0.50987 0.15842 0.32245 0.40802 -0.93285 -0.00814 -0.1006 -0.49709 0.07139 0 0 0 0 0 0.00414 -0.00563 0.04342 1.80842 0 -0.05332 0 -1.5107 -0.22691 0.16498 -0.83598
LYS_134 -2.74477 0.42624 2.39852 -0.36833 0.04555 0.16998 0.30627 -0.95309 -0 -0 -0.07922 0.15679 0 0 0 0 0 0.00414 0.09452 0.00171 1.66819 0 0.02199 0 -1.5107 -0.26474 0.80877 0.18182
PRO_135 -2.9236 0.44288 2.18402 -0.12919 0.00176 0.09488 0.76644 -0.73784 -0 -0 -0.27465 0.22552 0 0 0 0 0 0.01 0.08835 0.02086 0.24446 0 -1.0526 0 -2.4119 -0.61808 0.9151 -3.15357
LYS_136 -1.8272 0.33061 1.82881 -0.36189 0.04107 0.1683 0.49797 -0.70704 -0 -0 -0.29542 0.11598 0 0 0 0 0 0.21619 -0.04681 0.00156 1.7464 0 0.03947 0 -1.5107 -0.61128 1.05365 0.67966
PRO_137 -2.70161 0.52317 1.95756 -0.11775 0.0024 0.08673 0.36693 -0.74523 -0 -0 0.13346 0.25636 0 0 0 0 0 0.77144 -0.05331 0.02122 0.15633 0 -1.04051 0 -2.4119 -0.59996 1.09531 -2.29936
LYS_138 -1.64505 0.57884 2.0376 -0.32637 0.04864 0.20703 0.29461 -0.76994 -0 -0 -0.63672 -0.31757 0 0 0 0 0 0.07714 0.06681 0.01299 2.04076 0 0.16054 0 -1.5107 0.7216 1.37298 2.41319
SER:CtermProteinFull_139 -1.54441 0.61112 1.79077 -0.07837 0.01385 0.15727 0.02393 -0.71487 -0 -0 -0.55225 -0.97566 0 0 0 0 0 0.04858 0 0.0165 0.90919 0 0 2.06918 -0.77834 1.12613 1.69659 3.8192
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.698 0 0 0 0 0 0 0 0 0 19.698
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3078 DOMAINID 3497 MODEL 3 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
MODEL     3
REMARK    Rerank model03.pdb score: 282.244 tmscore: 0.83391 6ha1l_202 prob: 100 ident: 74.26
ATOM      1  N   MET A   1       5.200  15.464   2.689  1.00 18.650          N  
ATOM      2  CA  MET A   1       6.078  15.375   3.852  1.00 18.100          C  
ATOM      3  C   MET A   1       6.798  16.709   4.030  1.00 17.800          C  
ATOM      4  O   MET A   1       6.750  17.563   3.147  1.00 18.440          O  
ATOM      5  CB  MET A   1       7.048  14.202   3.672  1.00 25.560          C  
ATOM      6  CG  MET A   1       6.346  12.832   3.481  1.00 25.560          C  
ATOM      7  SD  MET A   1       5.412  12.214   4.906  1.00 25.560          S  
ATOM      8  CE  MET A   1       6.726  11.497   5.913  1.00 25.560          C  
ATOM      9 1H   MET A   1       4.615  14.643   2.635  1.00 22.380          H  
ATOM     10 2H   MET A   1       4.618  16.285   2.776  1.00 22.380          H  
ATOM     11 3H   MET A   1       5.759  15.541   1.851  1.00 22.380          H  
ATOM     12  HA  MET A   1       5.473  15.201   4.741  1.00 21.720          H  
ATOM     13 1HB  MET A   1       7.675  14.379   2.799  1.00 30.670          H  
ATOM     14 2HB  MET A   1       7.717  14.127   4.524  1.00 30.670          H  
ATOM     15 1HG  MET A   1       5.707  12.825   2.604  1.00 30.670          H  
ATOM     16 2HG  MET A   1       7.120  12.131   3.326  1.00 30.670          H  
ATOM     17 1HE  MET A   1       6.312  11.094   6.836  1.00 30.670          H  
ATOM     18 2HE  MET A   1       7.212  10.721   5.376  1.00 30.670          H  
ATOM     19 3HE  MET A   1       7.454  12.227   6.134  1.00 30.670          H  
ATOM     20  N   ALA A   2       7.425  16.891   5.182  1.00 16.890          N  
ATOM     21  CA  ALA A   2       8.162  18.106   5.548  1.00 16.590          C  
ATOM     22  C   ALA A   2       9.401  18.313   4.688  1.00 16.930          C  
ATOM     23  O   ALA A   2       9.993  17.356   4.188  1.00 17.070          O  
ATOM     24  CB  ALA A   2       8.563  18.060   7.004  1.00 23.350          C  
ATOM     25  H   ALA A   2       7.412  16.133   5.844  1.00 20.270          H  
ATOM     26  HA  ALA A   2       7.502  18.962   5.394  1.00 19.910          H  
ATOM     27 1HB  ALA A   2       9.082  18.984   7.265  1.00 28.020          H  
ATOM     28 2HB  ALA A   2       7.681  17.949   7.629  1.00 28.020          H  
ATOM     29 3HB  ALA A   2       9.214  17.230   7.148  1.00 28.020          H  
ATOM     30  N   THR A   3       9.779  19.577   4.523  1.00 17.140          N  
ATOM     31  CA  THR A   3      10.970  19.981   3.787  1.00 17.500          C  
ATOM     32  C   THR A   3      12.205  19.806   4.665  1.00 16.720          C  
ATOM     33  O   THR A   3      12.149  20.064   5.869  1.00 15.910          O  
ATOM     34  CB  THR A   3      10.800  21.437   3.276  1.00 24.360          C  
ATOM     35  OG1 THR A   3       9.708  21.476   2.359  1.00 24.360          O  
ATOM     36  CG2 THR A   3      12.033  21.965   2.579  1.00 24.360          C  
ATOM     37  H   THR A   3       9.226  20.321   4.959  1.00 20.570          H  
ATOM     38  HA  THR A   3      11.076  19.329   2.920  1.00 21.000          H  
ATOM     39  HB  THR A   3      10.573  22.079   4.114  1.00 29.230          H  
ATOM     40  HG1 THR A   3       8.897  21.217   2.806  1.00 29.230          H  
ATOM     41 1HG2 THR A   3      11.838  22.982   2.241  1.00 29.230          H  
ATOM     42 2HG2 THR A   3      12.855  21.979   3.245  1.00 29.230          H  
ATOM     43 3HG2 THR A   3      12.265  21.337   1.720  1.00 29.230          H  
ATOM     44  N   ILE A   4      13.348  19.454   4.060  1.00 17.020          N  
ATOM     45  CA  ILE A   4      14.590  19.278   4.827  1.00 16.410          C  
ATOM     46  C   ILE A   4      14.924  20.517   5.609  1.00 15.910          C  
ATOM     47  O   ILE A   4      15.225  20.453   6.796  1.00 15.160          O  
ATOM     48  CB  ILE A   4      15.799  18.962   3.917  1.00 23.220          C  
ATOM     49  CG1 ILE A   4      15.628  17.573   3.317  1.00 23.220          C  
ATOM     50  CG2 ILE A   4      17.119  19.055   4.760  1.00 23.220          C  
ATOM     51  CD1 ILE A   4      16.559  17.229   2.171  1.00 23.220          C  
ATOM     52  H   ILE A   4      13.332  19.267   3.067  1.00 20.420          H  
ATOM     53  HA  ILE A   4      14.476  18.456   5.520  1.00 19.690          H  
ATOM     54  HB  ILE A   4      15.843  19.674   3.097  1.00 27.860          H  
ATOM     55 1HG1 ILE A   4      15.817  16.877   4.099  1.00 27.860          H  
ATOM     56 2HG1 ILE A   4      14.600  17.453   2.983  1.00 27.860          H  
ATOM     57 1HG2 ILE A   4      17.977  18.831   4.139  1.00 27.860          H  
ATOM     58 2HG2 ILE A   4      17.257  20.049   5.176  1.00 27.860          H  
ATOM     59 3HG2 ILE A   4      17.071  18.336   5.578  1.00 27.860          H  
ATOM     60 1HD1 ILE A   4      16.357  16.209   1.844  1.00 27.860          H  
ATOM     61 2HD1 ILE A   4      16.389  17.915   1.341  1.00 27.860          H  
ATOM     62 3HD1 ILE A   4      17.593  17.298   2.490  1.00 27.860          H  
ATOM     63  N   ALA A   5      14.832  21.672   4.977  1.00 16.390          N  
ATOM     64  CA  ALA A   5      15.168  22.892   5.678  1.00 16.080          C  
ATOM     65  C   ALA A   5      14.332  23.052   6.943  1.00 15.310          C  
ATOM     66  O   ALA A   5      14.849  23.505   7.960  1.00 14.820          O  
ATOM     67  CB  ALA A   5      14.956  24.086   4.777  1.00 22.640          C  
ATOM     68  H   ALA A   5      14.564  21.687   4.006  1.00 19.670          H  
ATOM     69  HA  ALA A   5      16.217  22.850   5.956  1.00 19.300          H  
ATOM     70 1HB  ALA A   5      15.233  24.988   5.305  1.00 27.160          H  
ATOM     71 2HB  ALA A   5      15.572  23.983   3.886  1.00 27.160          H  
ATOM     72 3HB  ALA A   5      13.907  24.144   4.492  1.00 27.160          H  
ATOM     73  N   GLN A   6      13.053  22.668   6.911  1.00 15.320          N  
ATOM     74  CA  GLN A   6      12.205  22.805   8.090  1.00 14.700          C  
ATOM     75  C   GLN A   6      12.670  21.850   9.185  1.00 13.870          C  
ATOM     76  O   GLN A   6      12.833  22.220  10.349  1.00 13.290          O  
ATOM     77  CB  GLN A   6      10.751  22.461   7.735  1.00 20.830          C  
ATOM     78  CG  GLN A   6      10.051  23.444   6.819  1.00 20.830          C  
ATOM     79  CD  GLN A   6       8.655  22.940   6.363  1.00 20.830          C  
ATOM     80  OE1 GLN A   6       8.482  21.838   5.784  1.00 20.830          O  
ATOM     81  NE2 GLN A   6       7.644  23.758   6.630  1.00 20.830          N  
ATOM     82  H   GLN A   6      12.676  22.261   6.065  1.00 18.380          H  
ATOM     83  HA  GLN A   6      12.271  23.826   8.455  1.00 17.640          H  
ATOM     84 1HB  GLN A   6      10.711  21.484   7.265  1.00 24.990          H  
ATOM     85 2HB  GLN A   6      10.168  22.395   8.652  1.00 24.990          H  
ATOM     86 1HG  GLN A   6       9.916  24.380   7.361  1.00 24.990          H  
ATOM     87 2HG  GLN A   6      10.670  23.613   5.942  1.00 24.990          H  
ATOM     88 1HE2 GLN A   6       6.709  23.508   6.368  1.00 24.990          H  
ATOM     89 2HE2 GLN A   6       7.808  24.632   7.091  1.00 24.990          H  
ATOM     90  N   LEU A   7      12.985  20.636   8.765  1.00 13.950          N  
ATOM     91  CA  LEU A   7      13.416  19.546   9.622  1.00 13.350          C  
ATOM     92  C   LEU A   7      14.753  19.809  10.315  1.00 13.040          C  
ATOM     93  O   LEU A   7      15.019  19.270  11.394  1.00 12.510          O  
ATOM     94  CB  LEU A   7      13.470  18.314   8.755  1.00 18.930          C  
ATOM     95  CG  LEU A   7      12.129  17.838   8.237  1.00 18.930          C  
ATOM     96  CD1 LEU A   7      12.367  16.886   7.170  1.00 18.930          C  
ATOM     97  CD2 LEU A   7      11.337  17.145   9.355  1.00 18.930          C  
ATOM     98  H   LEU A   7      12.834  20.432   7.770  1.00 16.740          H  
ATOM     99  HA  LEU A   7      12.671  19.417  10.399  1.00 16.020          H  
ATOM    100 1HB  LEU A   7      14.141  18.485   7.921  1.00 22.720          H  
ATOM    101 2HB  LEU A   7      13.853  17.535   9.344  1.00 22.720          H  
ATOM    102  HG  LEU A   7      11.566  18.674   7.840  1.00 22.720          H  
ATOM    103 1HD1 LEU A   7      11.433  16.576   6.780  1.00 22.720          H  
ATOM    104 2HD1 LEU A   7      12.911  17.332   6.383  1.00 22.720          H  
ATOM    105 3HD1 LEU A   7      12.922  16.049   7.559  1.00 22.720          H  
ATOM    106 1HD2 LEU A   7      10.395  16.783   8.975  1.00 22.720          H  
ATOM    107 2HD2 LEU A   7      11.912  16.301   9.733  1.00 22.720          H  
ATOM    108 3HD2 LEU A   7      11.139  17.834  10.165  1.00 22.720          H  
ATOM    109  N   ILE A   8      15.620  20.601   9.693  1.00 13.480          N  
ATOM    110  CA  ILE A   8      16.888  20.937  10.324  1.00 13.410          C  
ATOM    111  C   ILE A   8      16.848  22.315  11.048  1.00 13.030          C  
ATOM    112  O   ILE A   8      17.467  22.464  12.102  1.00 12.640          O  
ATOM    113  CB  ILE A   8      18.073  20.796   9.320  1.00 18.800          C  
ATOM    114  CG1 ILE A   8      17.969  21.816   8.166  1.00 18.800          C  
ATOM    115  CG2 ILE A   8      18.072  19.330   8.768  1.00 18.800          C  
ATOM    116  CD1 ILE A   8      19.147  21.882   7.224  1.00 18.800          C  
ATOM    117  H   ILE A   8      15.400  20.926   8.745  1.00 16.180          H  
ATOM    118  HA  ILE A   8      17.078  20.194  11.094  1.00 16.090          H  
ATOM    119  HB  ILE A   8      19.007  20.986   9.841  1.00 22.560          H  
ATOM    120 1HG1 ILE A   8      17.107  21.593   7.606  1.00 22.560          H  
ATOM    121 2HG1 ILE A   8      17.868  22.791   8.583  1.00 22.560          H  
ATOM    122 1HG2 ILE A   8      18.901  19.173   8.089  1.00 22.560          H  
ATOM    123 2HG2 ILE A   8      18.162  18.645   9.605  1.00 22.560          H  
ATOM    124 3HG2 ILE A   8      17.131  19.137   8.238  1.00 22.560          H  
ATOM    125 1HD1 ILE A   8      18.956  22.644   6.469  1.00 22.560          H  
ATOM    126 2HD1 ILE A   8      20.045  22.143   7.784  1.00 22.560          H  
ATOM    127 3HD1 ILE A   8      19.294  20.929   6.730  1.00 22.560          H  
ATOM    128  N   ARG A   9      16.136  23.318  10.497  1.00 13.320          N  
ATOM    129  CA  ARG A   9      16.093  24.677  11.057  1.00 13.210          C  
ATOM    130  C   ARG A   9      15.070  24.931  12.182  1.00 12.420          C  
ATOM    131  O   ARG A   9      15.326  25.754  13.073  1.00 12.210          O  
ATOM    132  CB  ARG A   9      15.767  25.671   9.952  1.00 18.540          C  
ATOM    133  CG  ARG A   9      16.827  25.819   8.870  1.00 18.540          C  
ATOM    134  CD  ARG A   9      16.381  26.708   7.781  1.00 18.540          C  
ATOM    135  NE  ARG A   9      17.360  26.762   6.702  1.00 18.540          N  
ATOM    136  CZ  ARG A   9      17.163  27.337   5.497  1.00 18.540          C  
ATOM    137  NH1 ARG A   9      16.015  27.920   5.210  1.00 18.540          N  
ATOM    138  NH2 ARG A   9      18.132  27.309   4.597  1.00 18.540          N  
ATOM    139  H   ARG A   9      15.638  23.160   9.622  1.00 15.980          H  
ATOM    140  HA  ARG A   9      17.087  24.899  11.444  1.00 15.850          H  
ATOM    141 1HB  ARG A   9      14.825  25.400   9.485  1.00 22.250          H  
ATOM    142 2HB  ARG A   9      15.625  26.654  10.396  1.00 22.250          H  
ATOM    143 1HG  ARG A   9      17.742  26.220   9.302  1.00 22.250          H  
ATOM    144 2HG  ARG A   9      17.027  24.855   8.429  1.00 22.250          H  
ATOM    145 1HD  ARG A   9      15.442  26.327   7.381  1.00 22.250          H  
ATOM    146 2HD  ARG A   9      16.237  27.716   8.168  1.00 22.250          H  
ATOM    147  HE  ARG A   9      18.259  26.327   6.872  1.00 22.250          H  
ATOM    148 1HH1 ARG A   9      15.273  27.945   5.893  1.00 22.250          H  
ATOM    149 2HH1 ARG A   9      15.876  28.346   4.305  1.00 22.250          H  
ATOM    150 1HH2 ARG A   9      19.012  26.862   4.814  1.00 22.250          H  
ATOM    151 2HH2 ARG A   9      17.996  27.734   3.691  1.00 22.250          H  
ATOM    152  N   LYS A  10      13.904  24.263  12.147  1.00 12.110          N  
ATOM    153  CA  LYS A  10      12.840  24.523  13.117  1.00 11.420          C  
ATOM    154  C   LYS A  10      12.914  23.816  14.489  1.00 10.620          C  
ATOM    155  O   LYS A  10      12.363  24.368  15.432  1.00 10.430          O  
ATOM    156  CB  LYS A  10      11.474  24.210  12.498  1.00 16.260          C  
ATOM    157  CG  LYS A  10      11.102  25.052  11.257  1.00 16.260          C  
ATOM    158  CD  LYS A  10      10.958  26.549  11.548  1.00 16.260          C  
ATOM    159  CE  LYS A  10      10.485  27.297  10.305  1.00 16.260          C  
ATOM    160  NZ  LYS A  10      10.384  28.765  10.537  1.00 16.260          N  
ATOM    161  H   LYS A  10      13.707  23.580  11.409  1.00 14.530          H  
ATOM    162  HA  LYS A  10      12.867  25.588  13.338  1.00 13.700          H  
ATOM    163 1HB  LYS A  10      11.430  23.160  12.217  1.00 19.520          H  
ATOM    164 2HB  LYS A  10      10.697  24.375  13.247  1.00 19.520          H  
ATOM    165 1HG  LYS A  10      11.889  24.927  10.518  1.00 19.520          H  
ATOM    166 2HG  LYS A  10      10.173  24.674  10.832  1.00 19.520          H  
ATOM    167 1HD  LYS A  10      10.248  26.704  12.364  1.00 19.520          H  
ATOM    168 2HD  LYS A  10      11.916  26.969  11.840  1.00 19.520          H  
ATOM    169 1HE  LYS A  10      11.188  27.114   9.492  1.00 19.520          H  
ATOM    170 2HE  LYS A  10       9.505  26.918  10.016  1.00 19.520          H  
ATOM    171 1HZ  LYS A  10      10.067  29.219   9.692  1.00 19.520          H  
ATOM    172 2HZ  LYS A  10       9.727  28.945  11.283  1.00 19.520          H  
ATOM    173 3HZ  LYS A  10      11.289  29.131  10.795  1.00 19.520          H  
ATOM    174  N   PRO A  11      13.599  22.658  14.696  1.00 10.280          N  
ATOM    175  CA  PRO A  11      13.686  21.927  15.966  1.00  9.720          C  
ATOM    176  C   PRO A  11      14.259  22.756  17.112  1.00  8.920          C  
ATOM    177  O   PRO A  11      14.149  22.375  18.273  1.00  8.540          O  
ATOM    178  CB  PRO A  11      14.615  20.762  15.631  1.00 14.580          C  
ATOM    179  CG  PRO A  11      14.458  20.570  14.169  1.00 14.580          C  
ATOM    180  CD  PRO A  11      14.268  21.939  13.600  1.00 14.580          C  
ATOM    181  HA  PRO A  11      12.684  21.558  16.231  1.00 11.660          H  
ATOM    182 1HB  PRO A  11      15.648  21.012  15.915  1.00 17.500          H  
ATOM    183 2HB  PRO A  11      14.329  19.872  16.212  1.00 17.500          H  
ATOM    184 1HG  PRO A  11      15.359  20.084  13.759  1.00 17.500          H  
ATOM    185 2HG  PRO A  11      13.618  19.901  13.943  1.00 17.500          H  
ATOM    186 1HD  PRO A  11      15.250  22.365  13.389  1.00 17.500          H  
ATOM    187 2HD  PRO A  11      13.631  21.824  12.715  1.00 17.500          H  
ATOM    188  N   ARG A  12      14.923  23.861  16.782  1.00  8.810          N  
ATOM    189  CA  ARG A  12      15.509  24.750  17.770  1.00  8.260          C  
ATOM    190  C   ARG A  12      14.425  25.568  18.490  1.00  7.190          C  
ATOM    191  O   ARG A  12      14.692  26.213  19.506  1.00  7.120          O  
ATOM    192  CB  ARG A  12      16.467  25.710  17.087  1.00 11.780          C  
ATOM    193  CG  ARG A  12      17.696  25.069  16.462  1.00 11.780          C  
ATOM    194  CD  ARG A  12      18.521  26.071  15.727  1.00 11.780          C  
ATOM    195  NE  ARG A  12      17.826  26.602  14.544  1.00 11.780          N  
ATOM    196  CZ  ARG A  12      18.204  27.661  13.816  1.00 11.780          C  
ATOM    197  NH1 ARG A  12      19.287  28.364  14.103  1.00 11.780          N  
ATOM    198  NH2 ARG A  12      17.439  27.965  12.800  1.00 11.780          N  
ATOM    199  H   ARG A  12      15.001  24.115  15.810  1.00 10.570          H  
ATOM    200  HA  ARG A  12      16.048  24.151  18.505  1.00  9.910          H  
ATOM    201 1HB  ARG A  12      15.930  26.239  16.299  1.00 14.140          H  
ATOM    202 2HB  ARG A  12      16.808  26.454  17.805  1.00 14.140          H  
ATOM    203 1HG  ARG A  12      18.309  24.618  17.241  1.00 14.140          H  
ATOM    204 2HG  ARG A  12      17.383  24.300  15.752  1.00 14.140          H  
ATOM    205 1HD  ARG A  12      18.750  26.900  16.394  1.00 14.140          H  
ATOM    206 2HD  ARG A  12      19.445  25.598  15.397  1.00 14.140          H  
ATOM    207  HE  ARG A  12      16.969  26.129  14.208  1.00 14.140          H  
ATOM    208 1HH1 ARG A  12      19.863  28.112  14.892  1.00 14.140          H  
ATOM    209 2HH1 ARG A  12      19.541  29.159  13.533  1.00 14.140          H  
ATOM    210 1HH2 ARG A  12      16.612  27.367  12.649  1.00 14.140          H  
ATOM    211 2HH2 ARG A  12      17.650  28.751  12.204  1.00 14.140          H  
ATOM    212  N   GLN A  13      13.212  25.568  17.931  1.00  6.540          N  
ATOM    213  CA  GLN A  13      12.071  26.294  18.459  1.00  5.630          C  
ATOM    214  C   GLN A  13      11.163  25.328  19.211  1.00  5.140          C  
ATOM    215  O   GLN A  13      11.213  24.117  18.998  1.00  5.380          O  
ATOM    216  CB  GLN A  13      11.294  26.963  17.320  1.00  8.250          C  
ATOM    217  CG  GLN A  13      12.092  28.002  16.543  1.00  8.250          C  
ATOM    218  CD  GLN A  13      11.271  28.703  15.456  1.00  8.250          C  
ATOM    219  OE1 GLN A  13      10.434  28.097  14.770  1.00  8.250          O  
ATOM    220  NE2 GLN A  13      11.509  29.999  15.303  1.00  8.250          N  
ATOM    221  H   GLN A  13      13.056  25.009  17.089  1.00  7.850          H  
ATOM    222  HA  GLN A  13      12.421  27.053  19.156  1.00  6.760          H  
ATOM    223 1HB  GLN A  13      10.974  26.196  16.616  1.00  9.900          H  
ATOM    224 2HB  GLN A  13      10.397  27.435  17.717  1.00  9.900          H  
ATOM    225 1HG  GLN A  13      12.462  28.752  17.237  1.00  9.900          H  
ATOM    226 2HG  GLN A  13      12.931  27.495  16.059  1.00  9.900          H  
ATOM    227 1HE2 GLN A  13      11.008  30.528  14.618  1.00  9.900          H  
ATOM    228 2HE2 GLN A  13      12.191  30.455  15.877  1.00  9.900          H  
ATOM    229  N   LYS A  14      10.316  25.835  20.101  1.00  4.710          N  
ATOM    230  CA  LYS A  14       9.386  24.921  20.746  1.00  4.500          C  
ATOM    231  C   LYS A  14       8.254  24.613  19.777  1.00  3.930          C  
ATOM    232  O   LYS A  14       7.506  25.509  19.384  1.00  3.830          O  
ATOM    233  CB  LYS A  14       8.839  25.523  22.041  1.00  6.380          C  
ATOM    234  CG  LYS A  14       7.927  24.589  22.839  1.00  6.380          C  
ATOM    235  CD  LYS A  14       7.482  25.235  24.154  1.00  6.380          C  
ATOM    236  CE  LYS A  14       6.562  24.312  24.947  1.00  6.380          C  
ATOM    237  NZ  LYS A  14       6.122  24.933  26.231  1.00  6.380          N  
ATOM    238  H   LYS A  14      10.299  26.825  20.300  1.00  5.650          H  
ATOM    239  HA  LYS A  14       9.902  23.988  20.976  1.00  5.400          H  
ATOM    240 1HB  LYS A  14       9.668  25.813  22.685  1.00  7.660          H  
ATOM    241 2HB  LYS A  14       8.272  26.424  21.809  1.00  7.660          H  
ATOM    242 1HG  LYS A  14       7.041  24.352  22.245  1.00  7.660          H  
ATOM    243 2HG  LYS A  14       8.456  23.662  23.055  1.00  7.660          H  
ATOM    244 1HD  LYS A  14       8.359  25.468  24.760  1.00  7.660          H  
ATOM    245 2HD  LYS A  14       6.953  26.164  23.939  1.00  7.660          H  
ATOM    246 1HE  LYS A  14       5.683  24.084  24.346  1.00  7.660          H  
ATOM    247 2HE  LYS A  14       7.090  23.385  25.167  1.00  7.660          H  
ATOM    248 1HZ  LYS A  14       5.516  24.293  26.726  1.00  7.660          H  
ATOM    249 2HZ  LYS A  14       6.930  25.139  26.803  1.00  7.660          H  
ATOM    250 3HZ  LYS A  14       5.619  25.789  26.040  1.00  7.660          H  
ATOM    251  N   LYS A  15       8.142  23.342  19.390  1.00  3.850          N  
ATOM    252  CA  LYS A  15       7.154  22.892  18.415  1.00  3.450          C  
ATOM    253  C   LYS A  15       6.531  21.565  18.814  1.00  2.910          C  
ATOM    254  O   LYS A  15       7.171  20.744  19.471  1.00  3.080          O  
ATOM    255  CB  LYS A  15       7.799  22.723  17.027  1.00  4.990          C  
ATOM    256  CG  LYS A  15       8.402  23.998  16.393  1.00  4.990          C  
ATOM    257  CD  LYS A  15       7.313  24.982  15.943  1.00  4.990          C  
ATOM    258  CE  LYS A  15       7.913  26.206  15.281  1.00  4.990          C  
ATOM    259  NZ  LYS A  15       6.868  27.199  14.887  1.00  4.990          N  
ATOM    260  H   LYS A  15       8.797  22.671  19.767  1.00  4.620          H  
ATOM    261  HA  LYS A  15       6.354  23.627  18.365  1.00  4.140          H  
ATOM    262 1HB  LYS A  15       8.603  21.990  17.100  1.00  5.990          H  
ATOM    263 2HB  LYS A  15       7.059  22.315  16.336  1.00  5.990          H  
ATOM    264 1HG  LYS A  15       9.058  24.491  17.104  1.00  5.990          H  
ATOM    265 2HG  LYS A  15       9.005  23.719  15.529  1.00  5.990          H  
ATOM    266 1HD  LYS A  15       6.633  24.491  15.248  1.00  5.990          H  
ATOM    267 2HD  LYS A  15       6.747  25.319  16.808  1.00  5.990          H  
ATOM    268 1HE  LYS A  15       8.593  26.676  15.981  1.00  5.990          H  
ATOM    269 2HE  LYS A  15       8.471  25.902  14.395  1.00  5.990          H  
ATOM    270 1HZ  LYS A  15       7.309  28.005  14.459  1.00  5.990          H  
ATOM    271 2HZ  LYS A  15       6.230  26.778  14.229  1.00  5.990          H  
ATOM    272 3HZ  LYS A  15       6.359  27.494  15.709  1.00  5.990          H  
ATOM    273  N   LYS A  16       5.282  21.355  18.402  1.00  2.720          N  
ATOM    274  CA  LYS A  16       4.634  20.061  18.572  1.00  2.490          C  
ATOM    275  C   LYS A  16       5.274  19.103  17.578  1.00  2.290          C  
ATOM    276  O   LYS A  16       5.496  19.473  16.425  1.00  2.770          O  
ATOM    277  CB  LYS A  16       3.124  20.161  18.337  1.00  3.580          C  
ATOM    278  CG  LYS A  16       2.349  18.862  18.587  1.00  3.580          C  
ATOM    279  CD  LYS A  16       0.843  19.071  18.425  1.00  3.580          C  
ATOM    280  CE  LYS A  16       0.070  17.778  18.670  1.00  3.580          C  
ATOM    281  NZ  LYS A  16      -1.402  17.967  18.511  1.00  3.580          N  
ATOM    282  H   LYS A  16       4.796  22.093  17.914  1.00  3.260          H  
ATOM    283  HA  LYS A  16       4.822  19.689  19.580  1.00  2.990          H  
ATOM    284 1HB  LYS A  16       2.707  20.931  18.985  1.00  4.290          H  
ATOM    285 2HB  LYS A  16       2.939  20.464  17.306  1.00  4.290          H  
ATOM    286 1HG  LYS A  16       2.672  18.099  17.876  1.00  4.290          H  
ATOM    287 2HG  LYS A  16       2.555  18.504  19.596  1.00  4.290          H  
ATOM    288 1HD  LYS A  16       0.500  19.829  19.133  1.00  4.290          H  
ATOM    289 2HD  LYS A  16       0.634  19.422  17.415  1.00  4.290          H  
ATOM    290 1HE  LYS A  16       0.409  17.022  17.961  1.00  4.290          H  
ATOM    291 2HE  LYS A  16       0.273  17.428  19.682  1.00  4.290          H  
ATOM    292 1HZ  LYS A  16      -1.875  17.090  18.681  1.00  4.290          H  
ATOM    293 2HZ  LYS A  16      -1.728  18.658  19.173  1.00  4.290          H  
ATOM    294 3HZ  LYS A  16      -1.604  18.280  17.572  1.00  4.290          H  
ATOM    295  N   VAL A  17       5.581  17.888  18.015  1.00  2.030          N  
ATOM    296  CA  VAL A  17       6.214  16.907  17.145  1.00  1.960          C  
ATOM    297  C   VAL A  17       5.479  15.577  17.116  1.00  1.690          C  
ATOM    298  O   VAL A  17       5.095  15.055  18.161  1.00  1.930          O  
ATOM    299  CB  VAL A  17       7.683  16.679  17.589  1.00  2.770          C  
ATOM    300  CG1 VAL A  17       8.367  15.605  16.711  1.00  2.770          C  
ATOM    301  CG2 VAL A  17       8.450  18.008  17.496  1.00  2.770          C  
ATOM    302  H   VAL A  17       5.374  17.646  18.974  1.00  2.440          H  
ATOM    303  HA  VAL A  17       6.224  17.309  16.132  1.00  2.350          H  
ATOM    304  HB  VAL A  17       7.698  16.321  18.617  1.00  3.330          H  
ATOM    305 1HG1 VAL A  17       9.394  15.469  17.051  1.00  3.330          H  
ATOM    306 2HG1 VAL A  17       7.847  14.653  16.790  1.00  3.330          H  
ATOM    307 3HG1 VAL A  17       8.373  15.931  15.671  1.00  3.330          H  
ATOM    308 1HG2 VAL A  17       9.479  17.856  17.816  1.00  3.330          H  
ATOM    309 2HG2 VAL A  17       8.436  18.366  16.468  1.00  3.330          H  
ATOM    310 3HG2 VAL A  17       7.990  18.750  18.138  1.00  3.330          H  
ATOM    311  N   LYS A  18       5.287  15.027  15.916  1.00  2.000          N  
ATOM    312  CA  LYS A  18       4.661  13.720  15.815  1.00  2.170          C  
ATOM    313  C   LYS A  18       5.467  12.673  15.009  1.00  1.640          C  
ATOM    314  O   LYS A  18       5.442  12.710  13.778  1.00  2.000          O  
ATOM    315  CB  LYS A  18       3.269  13.885  15.190  1.00  2.970          C  
ATOM    316  CG  LYS A  18       2.467  12.589  14.930  1.00  2.970          C  
ATOM    317  CD  LYS A  18       2.027  11.902  16.213  1.00  2.970          C  
ATOM    318  CE  LYS A  18       1.098  10.733  15.913  1.00  2.970          C  
ATOM    319  NZ  LYS A  18       0.733   9.978  17.143  1.00  2.970          N  
ATOM    320  H   LYS A  18       5.599  15.511  15.086  1.00  2.400          H  
ATOM    321  HA  LYS A  18       4.546  13.322  16.821  1.00  2.600          H  
ATOM    322 1HB  LYS A  18       2.665  14.520  15.838  1.00  3.560          H  
ATOM    323 2HB  LYS A  18       3.367  14.399  14.236  1.00  3.560          H  
ATOM    324 1HG  LYS A  18       1.581  12.840  14.348  1.00  3.560          H  
ATOM    325 2HG  LYS A  18       3.064  11.888  14.347  1.00  3.560          H  
ATOM    326 1HD  LYS A  18       2.902  11.517  16.739  1.00  3.560          H  
ATOM    327 2HD  LYS A  18       1.518  12.615  16.859  1.00  3.560          H  
ATOM    328 1HE  LYS A  18       0.190  11.117  15.452  1.00  3.560          H  
ATOM    329 2HE  LYS A  18       1.591  10.055  15.214  1.00  3.560          H  
ATOM    330 1HZ  LYS A  18       0.115   9.217  16.902  1.00  3.560          H  
ATOM    331 2HZ  LYS A  18       1.574   9.606  17.562  1.00  3.560          H  
ATOM    332 3HZ  LYS A  18       0.271  10.592  17.796  1.00  3.560          H  
ATOM    333  N   SER A  19       6.186  11.732  15.710  1.00  1.240          N  
ATOM    334  CA  SER A  19       6.821  10.566  15.050  1.00  0.710          C  
ATOM    335  C   SER A  19       5.623   9.627  15.265  1.00  1.080          C  
ATOM    336  O   SER A  19       4.929   9.868  16.238  1.00  1.730          O  
ATOM    337  CB  SER A  19       8.092  10.118  15.742  1.00  1.210          C  
ATOM    338  OG  SER A  19       8.645   8.994  15.107  1.00  1.210          O  
ATOM    339  H   SER A  19       6.215  11.799  16.718  1.00  1.490          H  
ATOM    340  HA  SER A  19       6.999  10.763  14.001  1.00  0.850          H  
ATOM    341 1HB  SER A  19       8.816  10.931  15.741  1.00  1.450          H  
ATOM    342 2HB  SER A  19       7.868   9.875  16.777  1.00  1.450          H  
ATOM    343  HG  SER A  19       9.054   9.333  14.273  1.00  1.450          H  
ATOM    344  N   LYS A  20       5.143   8.704  14.418  1.00  1.100          N  
ATOM    345  CA  LYS A  20       5.497   8.000  13.194  1.00  1.540          C  
ATOM    346  C   LYS A  20       6.450   6.866  13.510  1.00  1.140          C  
ATOM    347  O   LYS A  20       6.203   6.040  14.405  1.00  1.220          O  
ATOM    348  CB  LYS A  20       6.069   8.930  12.105  1.00  1.980          C  
ATOM    349  CG  LYS A  20       5.142  10.082  11.676  1.00  1.980          C  
ATOM    350  CD  LYS A  20       3.882   9.612  10.951  1.00  1.980          C  
ATOM    351  CE  LYS A  20       3.063  10.805  10.467  1.00  1.980          C  
ATOM    352  NZ  LYS A  20       1.791  10.381   9.791  1.00  1.980          N  
ATOM    353  H   LYS A  20       4.252   8.372  14.750  1.00  1.320          H  
ATOM    354  HA  LYS A  20       4.597   7.539  12.790  1.00  1.850          H  
ATOM    355 1HB  LYS A  20       7.040   9.317  12.383  1.00  2.380          H  
ATOM    356 2HB  LYS A  20       6.214   8.345  11.195  1.00  2.380          H  
ATOM    357 1HG  LYS A  20       4.826  10.628  12.559  1.00  2.380          H  
ATOM    358 2HG  LYS A  20       5.688  10.771  11.035  1.00  2.380          H  
ATOM    359 1HD  LYS A  20       4.157   8.991  10.096  1.00  2.380          H  
ATOM    360 2HD  LYS A  20       3.263   9.028  11.625  1.00  2.380          H  
ATOM    361 1HE  LYS A  20       2.818  11.434  11.325  1.00  2.380          H  
ATOM    362 2HE  LYS A  20       3.661  11.386   9.764  1.00  2.380          H  
ATOM    363 1HZ  LYS A  20       1.281  11.201   9.489  1.00  2.380          H  
ATOM    364 2HZ  LYS A  20       2.008   9.809   8.987  1.00  2.380          H  
ATOM    365 3HZ  LYS A  20       1.219   9.852  10.434  1.00  2.380          H  
ATOM    366  N   SER A  21       7.479   6.772  12.741  1.00  0.830          N  
ATOM    367  CA  SER A  21       8.327   5.667  12.918  1.00  0.600          C  
ATOM    368  C   SER A  21       9.748   6.090  12.557  1.00  0.560          C  
ATOM    369  O   SER A  21       9.965   6.622  11.456  1.00  0.740          O  
ATOM    370  CB  SER A  21       7.791   4.553  12.058  1.00  0.930          C  
ATOM    371  OG  SER A  21       7.862   4.892  10.699  1.00  0.930          O  
ATOM    372  H   SER A  21       7.671   7.441  12.014  1.00  1.000          H  
ATOM    373  HA  SER A  21       8.221   5.345  13.934  1.00  0.720          H  
ATOM    374 1HB  SER A  21       8.327   3.658  12.264  1.00  1.120          H  
ATOM    375 2HB  SER A  21       6.752   4.360  12.322  1.00  1.120          H  
ATOM    376  HG  SER A  21       7.488   4.151  10.223  1.00  1.120          H  
ATOM    377  N   PRO A  22      10.740   5.724  13.404  1.00  0.540          N  
ATOM    378  CA  PRO A  22      12.163   6.036  13.351  1.00  0.630          C  
ATOM    379  C   PRO A  22      12.948   5.693  12.107  1.00  0.850          C  
ATOM    380  O   PRO A  22      14.087   6.107  12.028  1.00  1.550          O  
ATOM    381  CB  PRO A  22      12.738   5.184  14.491  1.00  0.950          C  
ATOM    382  CG  PRO A  22      11.642   5.030  15.467  1.00  0.950          C  
ATOM    383  CD  PRO A  22      10.387   4.982  14.669  1.00  0.950          C  
ATOM    384  HA  PRO A  22      12.305   7.094  13.604  1.00  0.760          H  
ATOM    385 1HB  PRO A  22      13.091   4.220  14.089  1.00  1.130          H  
ATOM    386 2HB  PRO A  22      13.619   5.685  14.917  1.00  1.130          H  
ATOM    387 1HG  PRO A  22      11.797   4.116  16.065  1.00  1.130          H  
ATOM    388 2HG  PRO A  22      11.654   5.872  16.179  1.00  1.130          H  
ATOM    389 1HD  PRO A  22      10.057   3.949  14.474  1.00  1.130          H  
ATOM    390 2HD  PRO A  22       9.688   5.559  15.303  1.00  1.130          H  
ATOM    391  N   ALA A  23      12.467   4.784  11.259  1.00  0.720          N  
ATOM    392  CA  ALA A  23      13.165   4.407  10.012  1.00  0.890          C  
ATOM    393  C   ALA A  23      13.311   5.539   9.062  1.00  0.890          C  
ATOM    394  O   ALA A  23      14.269   5.637   8.304  1.00  1.210          O  
ATOM    395  CB  ALA A  23      12.442   3.338   9.243  1.00  1.180          C  
ATOM    396  H   ALA A  23      11.562   4.367  11.443  1.00  0.860          H  
ATOM    397  HA  ALA A  23      14.161   4.053  10.283  1.00  1.070          H  
ATOM    398 1HB  ALA A  23      12.980   3.120   8.364  1.00  1.410          H  
ATOM    399 2HB  ALA A  23      12.345   2.454   9.837  1.00  1.410          H  
ATOM    400 3HB  ALA A  23      11.487   3.720   8.957  1.00  1.410          H  
ATOM    401  N   LEU A  24      12.283   6.327   9.027  1.00  1.390          N  
ATOM    402  CA  LEU A  24      12.166   7.426   8.135  1.00  1.870          C  
ATOM    403  C   LEU A  24      12.982   8.507   8.807  1.00  1.210          C  
ATOM    404  O   LEU A  24      14.117   8.285   9.148  1.00  0.910          O  
ATOM    405  CB  LEU A  24      10.678   7.741   7.931  1.00  2.430          C  
ATOM    406  CG  LEU A  24       9.814   6.527   7.300  1.00  2.430          C  
ATOM    407  CD1 LEU A  24       8.340   6.936   7.208  1.00  2.430          C  
ATOM    408  CD2 LEU A  24      10.374   6.098   5.924  1.00  2.430          C  
ATOM    409  H   LEU A  24      11.521   6.202   9.701  1.00  1.670          H  
ATOM    410  HA  LEU A  24      12.635   7.195   7.182  1.00  2.240          H  
ATOM    411 1HB  LEU A  24      10.241   7.987   8.906  1.00  2.910          H  
ATOM    412 2HB  LEU A  24      10.582   8.593   7.281  1.00  2.910          H  
ATOM    413  HG  LEU A  24       9.865   5.672   7.972  1.00  2.910          H  
ATOM    414 1HD1 LEU A  24       7.754   6.101   6.806  1.00  2.910          H  
ATOM    415 2HD1 LEU A  24       7.972   7.195   8.200  1.00  2.910          H  
ATOM    416 3HD1 LEU A  24       8.243   7.793   6.546  1.00  2.910          H  
ATOM    417 1HD2 LEU A  24       9.781   5.268   5.527  1.00  2.910          H  
ATOM    418 2HD2 LEU A  24      10.333   6.924   5.226  1.00  2.910          H  
ATOM    419 3HD2 LEU A  24      11.381   5.782   6.047  1.00  2.910          H  
ATOM    420  N   HIS A  25      12.535   9.699   8.802  1.00  1.680          N  
ATOM    421  CA  HIS A  25      13.186  10.830   9.482  1.00  2.000          C  
ATOM    422  C   HIS A  25      14.620  11.256   9.040  1.00  1.340          C  
ATOM    423  O   HIS A  25      14.766  12.390   8.604  1.00  1.070          O  
ATOM    424  CB  HIS A  25      13.211  10.578  10.999  1.00  2.670          C  
ATOM    425  CG  HIS A  25      11.844  10.580  11.664  1.00  2.670          C  
ATOM    426  ND1 HIS A  25      11.103  11.732  11.860  1.00  2.670          N  
ATOM    427  CD2 HIS A  25      11.114   9.572  12.176  1.00  2.670          C  
ATOM    428  CE1 HIS A  25       9.965  11.417  12.470  1.00  2.670          C  
ATOM    429  NE2 HIS A  25       9.952  10.109  12.682  1.00  2.670          N  
ATOM    430  H   HIS A  25      11.610   9.808   8.424  1.00  2.020          H  
ATOM    431  HA  HIS A  25      12.560  11.705   9.359  1.00  2.400          H  
ATOM    432 1HB  HIS A  25      13.693   9.622  11.219  1.00  3.210          H  
ATOM    433 2HB  HIS A  25      13.807  11.351  11.475  1.00  3.210          H  
ATOM    434  HD1 HIS A  25      11.474  12.664  11.860  1.00  3.210          H  
ATOM    435  HD2 HIS A  25      11.298   8.527  12.234  1.00  3.210          H  
ATOM    436  HE1 HIS A  25       9.234  12.190  12.718  1.00  3.210          H  
ATOM    437  N   TYR A  26      15.598  10.372   8.911  1.00  1.530          N  
ATOM    438  CA  TYR A  26      16.917  10.881   8.493  1.00  1.160          C  
ATOM    439  C   TYR A  26      17.810   9.933   7.720  1.00  1.040          C  
ATOM    440  O   TYR A  26      17.649   8.702   7.716  1.00  1.550          O  
ATOM    441  CB  TYR A  26      17.666  11.500   9.684  1.00  1.770          C  
ATOM    442  CG  TYR A  26      17.932  10.665  10.868  1.00  1.770          C  
ATOM    443  CD1 TYR A  26      19.088   9.920  10.981  1.00  1.770          C  
ATOM    444  CD2 TYR A  26      17.021  10.703  11.902  1.00  1.770          C  
ATOM    445  CE1 TYR A  26      19.322   9.219  12.144  1.00  1.770          C  
ATOM    446  CE2 TYR A  26      17.249  10.007  13.048  1.00  1.770          C  
ATOM    447  CZ  TYR A  26      18.390   9.272  13.182  1.00  1.770          C  
ATOM    448  OH  TYR A  26      18.619   8.598  14.353  1.00  1.770          O  
ATOM    449  H   TYR A  26      15.438   9.413   9.198  1.00  1.840          H  
ATOM    450  HA  TYR A  26      16.736  11.703   7.806  1.00  1.390          H  
ATOM    451 1HB  TYR A  26      18.631  11.858   9.340  1.00  2.130          H  
ATOM    452 2HB  TYR A  26      17.123  12.365  10.028  1.00  2.130          H  
ATOM    453  HD1 TYR A  26      19.813   9.897  10.166  1.00  2.130          H  
ATOM    454  HD2 TYR A  26      16.123  11.305  11.805  1.00  2.130          H  
ATOM    455  HE1 TYR A  26      20.236   8.637  12.254  1.00  2.130          H  
ATOM    456  HE2 TYR A  26      16.527  10.049  13.863  1.00  2.130          H  
ATOM    457  HH  TYR A  26      17.885   8.747  14.956  1.00  2.130          H  
ATOM    458  N   ASN A  27      18.728  10.559   6.985  1.00  0.590          N  
ATOM    459  CA  ASN A  27      19.713   9.862   6.179  1.00  0.560          C  
ATOM    460  C   ASN A  27      21.079   9.998   6.773  1.00  0.530          C  
ATOM    461  O   ASN A  27      21.429  11.054   7.290  1.00  0.690          O  
ATOM    462  CB  ASN A  27      19.779  10.395   4.753  1.00  0.800          C  
ATOM    463  CG  ASN A  27      18.568  10.152   3.905  1.00  0.800          C  
ATOM    464  OD1 ASN A  27      17.771   9.243   4.127  1.00  0.800          O  
ATOM    465  ND2 ASN A  27      18.438  10.941   2.881  1.00  0.800          N  
ATOM    466  H   ASN A  27      18.743  11.580   7.036  1.00  0.710          H  
ATOM    467  HA  ASN A  27      19.469   8.801   6.161  1.00  0.670          H  
ATOM    468 1HB  ASN A  27      19.950  11.473   4.793  1.00  0.960          H  
ATOM    469 2HB  ASN A  27      20.643   9.954   4.253  1.00  0.960          H  
ATOM    470 1HD2 ASN A  27      17.666  10.831   2.255  1.00  0.960          H  
ATOM    471 2HD2 ASN A  27      19.113  11.662   2.715  1.00  0.960          H  
ATOM    472  N   LEU A  28      21.885   8.963   6.631  1.00  0.590          N  
ATOM    473  CA  LEU A  28      23.271   9.002   7.058  1.00  0.580          C  
ATOM    474  C   LEU A  28      24.225   9.115   5.884  1.00  0.680          C  
ATOM    475  O   LEU A  28      24.245   8.255   5.004  1.00  0.910          O  
ATOM    476  CB  LEU A  28      23.585   7.756   7.893  1.00  0.820          C  
ATOM    477  CG  LEU A  28      25.054   7.531   8.334  1.00  0.820          C  
ATOM    478  CD1 LEU A  28      25.553   8.652   9.258  1.00  0.820          C  
ATOM    479  CD2 LEU A  28      25.107   6.188   9.050  1.00  0.820          C  
ATOM    480  H   LEU A  28      21.532   8.121   6.199  1.00  0.710          H  
ATOM    481  HA  LEU A  28      23.415   9.883   7.677  1.00  0.700          H  
ATOM    482 1HB  LEU A  28      22.972   7.786   8.795  1.00  0.980          H  
ATOM    483 2HB  LEU A  28      23.283   6.878   7.319  1.00  0.980          H  
ATOM    484  HG  LEU A  28      25.698   7.507   7.457  1.00  0.980          H  
ATOM    485 1HD1 LEU A  28      26.579   8.447   9.550  1.00  0.980          H  
ATOM    486 2HD1 LEU A  28      25.519   9.601   8.746  1.00  0.980          H  
ATOM    487 3HD1 LEU A  28      24.929   8.698  10.145  1.00  0.980          H  
ATOM    488 1HD2 LEU A  28      26.127   5.977   9.366  1.00  0.980          H  
ATOM    489 2HD2 LEU A  28      24.456   6.216   9.926  1.00  0.980          H  
ATOM    490 3HD2 LEU A  28      24.764   5.404   8.373  1.00  0.980          H  
ATOM    491  N   ASN A  29      25.015  10.173   5.891  1.00  0.610          N  
ATOM    492  CA  ASN A  29      26.016  10.415   4.880  1.00  0.770          C  
ATOM    493  C   ASN A  29      27.297   9.768   5.378  1.00  0.720          C  
ATOM    494  O   ASN A  29      27.951  10.268   6.306  1.00  0.650          O  
ATOM    495  CB  ASN A  29      26.187  11.895   4.596  1.00  1.010          C  
ATOM    496  CG  ASN A  29      27.160  12.161   3.460  1.00  1.010          C  
ATOM    497  OD1 ASN A  29      28.143  11.420   3.260  1.00  1.010          O  
ATOM    498  ND2 ASN A  29      26.898  13.208   2.702  1.00  1.010          N  
ATOM    499  H   ASN A  29      24.922  10.839   6.656  1.00  0.730          H  
ATOM    500  HA  ASN A  29      25.723   9.912   3.957  1.00  0.920          H  
ATOM    501 1HB  ASN A  29      25.217  12.328   4.345  1.00  1.220          H  
ATOM    502 2HB  ASN A  29      26.545  12.397   5.497  1.00  1.220          H  
ATOM    503 1HD2 ASN A  29      27.499  13.437   1.933  1.00  1.220          H  
ATOM    504 2HD2 ASN A  29      26.094  13.777   2.889  1.00  1.220          H  
ATOM    505  N   LEU A  30      27.667   8.653   4.767  1.00  0.890          N  
ATOM    506  CA  LEU A  30      28.790   7.855   5.235  1.00  0.960          C  
ATOM    507  C   LEU A  30      30.149   8.403   4.837  1.00  0.960          C  
ATOM    508  O   LEU A  30      31.187   7.868   5.245  1.00  1.010          O  
ATOM    509  CB  LEU A  30      28.643   6.419   4.718  1.00  1.320          C  
ATOM    510  CG  LEU A  30      27.444   5.605   5.278  1.00  1.320          C  
ATOM    511  CD1 LEU A  30      27.333   4.293   4.522  1.00  1.320          C  
ATOM    512  CD2 LEU A  30      27.666   5.314   6.769  1.00  1.320          C  
ATOM    513  H   LEU A  30      27.105   8.321   3.991  1.00  1.070          H  
ATOM    514  HA  LEU A  30      28.752   7.849   6.316  1.00  1.150          H  
ATOM    515 1HB  LEU A  30      28.539   6.458   3.634  1.00  1.580          H  
ATOM    516 2HB  LEU A  30      29.555   5.871   4.950  1.00  1.580          H  
ATOM    517  HG  LEU A  30      26.514   6.169   5.145  1.00  1.580          H  
ATOM    518 1HD1 LEU A  30      26.489   3.721   4.913  1.00  1.580          H  
ATOM    519 2HD1 LEU A  30      27.171   4.495   3.463  1.00  1.580          H  
ATOM    520 3HD1 LEU A  30      28.250   3.719   4.647  1.00  1.580          H  
ATOM    521 1HD2 LEU A  30      26.828   4.730   7.141  1.00  1.580          H  
ATOM    522 2HD2 LEU A  30      28.585   4.742   6.896  1.00  1.580          H  
ATOM    523 3HD2 LEU A  30      27.736   6.228   7.341  1.00  1.580          H  
ATOM    524  N   LEU A  31      30.166   9.490   4.069  1.00  0.970          N  
ATOM    525  CA  LEU A  31      31.438  10.082   3.694  1.00  1.020          C  
ATOM    526  C   LEU A  31      31.865  11.006   4.821  1.00  0.880          C  
ATOM    527  O   LEU A  31      33.054  11.175   5.091  1.00  0.900          O  
ATOM    528  CB  LEU A  31      31.312  10.888   2.397  1.00  1.410          C  
ATOM    529  CG  LEU A  31      30.909  10.105   1.119  1.00  1.410          C  
ATOM    530  CD1 LEU A  31      30.698  11.101  -0.007  1.00  1.410          C  
ATOM    531  CD2 LEU A  31      31.994   9.086   0.744  1.00  1.410          C  
ATOM    532  H   LEU A  31      29.294   9.922   3.757  1.00  1.160          H  
ATOM    533  HA  LEU A  31      32.190   9.305   3.589  1.00  1.220          H  
ATOM    534 1HB  LEU A  31      30.582  11.677   2.553  1.00  1.690          H  
ATOM    535 2HB  LEU A  31      32.273  11.363   2.202  1.00  1.690          H  
ATOM    536  HG  LEU A  31      29.969   9.584   1.294  1.00  1.690          H  
ATOM    537 1HD1 LEU A  31      30.396  10.570  -0.910  1.00  1.690          H  
ATOM    538 2HD1 LEU A  31      29.915  11.807   0.276  1.00  1.690          H  
ATOM    539 3HD1 LEU A  31      31.623  11.642  -0.197  1.00  1.690          H  
ATOM    540 1HD2 LEU A  31      31.692   8.555  -0.159  1.00  1.690          H  
ATOM    541 2HD2 LEU A  31      32.936   9.604   0.560  1.00  1.690          H  
ATOM    542 3HD2 LEU A  31      32.129   8.366   1.546  1.00  1.690          H  
ATOM    543  N   ASN A  32      30.867  11.598   5.485  1.00  0.800          N  
ATOM    544  CA  ASN A  32      31.093  12.541   6.565  1.00  0.740          C  
ATOM    545  C   ASN A  32      30.730  11.969   7.942  1.00  0.670          C  
ATOM    546  O   ASN A  32      31.168  12.501   8.963  1.00  0.740          O  
ATOM    547  CB  ASN A  32      30.289  13.799   6.309  1.00  1.060          C  
ATOM    548  CG  ASN A  32      30.702  14.516   5.058  1.00  1.060          C  
ATOM    549  OD1 ASN A  32      31.882  14.574   4.691  1.00  1.060          O  
ATOM    550  ND2 ASN A  32      29.735  15.089   4.386  1.00  1.060          N  
ATOM    551  H   ASN A  32      29.915  11.402   5.209  1.00  0.960          H  
ATOM    552  HA  ASN A  32      32.153  12.793   6.588  1.00  0.890          H  
ATOM    553 1HB  ASN A  32      29.228  13.542   6.242  1.00  1.270          H  
ATOM    554 2HB  ASN A  32      30.411  14.477   7.147  1.00  1.270          H  
ATOM    555 1HD2 ASN A  32      29.941  15.591   3.545  1.00  1.270          H  
ATOM    556 2HD2 ASN A  32      28.794  15.044   4.720  1.00  1.270          H  
ATOM    557  N   LYS A  33      29.941  10.879   7.961  1.00  0.620          N  
ATOM    558  CA  LYS A  33      29.382  10.259   9.163  1.00  0.640          C  
ATOM    559  C   LYS A  33      28.478  11.247   9.891  1.00  0.660          C  
ATOM    560  O   LYS A  33      28.510  11.375  11.117  1.00  0.780          O  
ATOM    561  CB  LYS A  33      30.479   9.730  10.099  1.00  0.890          C  
ATOM    562  CG  LYS A  33      31.470   8.742   9.449  1.00  0.890          C  
ATOM    563  CD  LYS A  33      30.780   7.436   9.028  1.00  0.890          C  
ATOM    564  CE  LYS A  33      31.777   6.351   8.588  1.00  0.890          C  
ATOM    565  NZ  LYS A  33      32.589   6.765   7.397  1.00  0.890          N  
ATOM    566  H   LYS A  33      29.611  10.485   7.087  1.00  0.740          H  
ATOM    567  HA  LYS A  33      28.755   9.424   8.854  1.00  0.770          H  
ATOM    568 1HB  LYS A  33      31.049  10.560  10.510  1.00  1.070          H  
ATOM    569 2HB  LYS A  33      30.012   9.219  10.940  1.00  1.070          H  
ATOM    570 1HG  LYS A  33      31.908   9.217   8.570  1.00  1.070          H  
ATOM    571 2HG  LYS A  33      32.267   8.518  10.156  1.00  1.070          H  
ATOM    572 1HD  LYS A  33      30.177   7.055   9.852  1.00  1.070          H  
ATOM    573 2HD  LYS A  33      30.127   7.634   8.189  1.00  1.070          H  
ATOM    574 1HE  LYS A  33      32.448   6.115   9.412  1.00  1.070          H  
ATOM    575 2HE  LYS A  33      31.211   5.457   8.326  1.00  1.070          H  
ATOM    576 1HZ  LYS A  33      33.212   6.018   7.131  1.00  1.070          H  
ATOM    577 2HZ  LYS A  33      31.967   6.996   6.595  1.00  1.070          H  
ATOM    578 3HZ  LYS A  33      33.132   7.583   7.617  1.00  1.070          H  
ATOM    579  N   LYS A  34      27.660  11.931   9.095  1.00  0.620          N  
ATOM    580  CA  LYS A  34      26.708  12.938   9.567  1.00  0.720          C  
ATOM    581  C   LYS A  34      25.308  12.615   9.084  1.00  0.650          C  
ATOM    582  O   LYS A  34      25.145  11.971   8.048  1.00  0.550          O  
ATOM    583  CB  LYS A  34      27.096  14.333   9.059  1.00  0.970          C  
ATOM    584  CG  LYS A  34      28.494  14.820   9.457  1.00  0.970          C  
ATOM    585  CD  LYS A  34      28.638  15.100  10.941  1.00  0.970          C  
ATOM    586  CE  LYS A  34      30.025  15.648  11.252  1.00  0.970          C  
ATOM    587  NZ  LYS A  34      30.228  15.870  12.717  1.00  0.970          N  
ATOM    588  H   LYS A  34      27.722  11.696   8.102  1.00  0.740          H  
ATOM    589  HA  LYS A  34      26.691  12.929  10.656  1.00  0.860          H  
ATOM    590 1HB  LYS A  34      27.048  14.341   7.970  1.00  1.160          H  
ATOM    591 2HB  LYS A  34      26.372  15.062   9.420  1.00  1.160          H  
ATOM    592 1HG  LYS A  34      29.209  14.061   9.201  1.00  1.160          H  
ATOM    593 2HG  LYS A  34      28.737  15.720   8.897  1.00  1.160          H  
ATOM    594 1HD  LYS A  34      27.882  15.814  11.264  1.00  1.160          H  
ATOM    595 2HD  LYS A  34      28.510  14.172  11.499  1.00  1.160          H  
ATOM    596 1HE  LYS A  34      30.772  14.936  10.893  1.00  1.160          H  
ATOM    597 2HE  LYS A  34      30.160  16.594  10.729  1.00  1.160          H  
ATOM    598 1HZ  LYS A  34      31.159  16.229  12.878  1.00  1.160          H  
ATOM    599 2HZ  LYS A  34      29.547  16.535  13.059  1.00  1.160          H  
ATOM    600 3HZ  LYS A  34      30.116  14.991  13.203  1.00  1.160          H  
ATOM    601  N   THR A  35      24.286  13.089   9.789  1.00  0.720          N  
ATOM    602  CA  THR A  35      22.939  12.829   9.314  1.00  0.660          C  
ATOM    603  C   THR A  35      22.181  14.081   8.903  1.00  0.780          C  
ATOM    604  O   THR A  35      22.433  15.176   9.411  1.00  0.920          O  
ATOM    605  CB  THR A  35      22.120  12.116  10.399  1.00  0.950          C  
ATOM    606  OG1 THR A  35      22.044  12.966  11.553  1.00  0.950          O  
ATOM    607  CG2 THR A  35      22.772  10.796  10.773  1.00  0.950          C  
ATOM    608  H   THR A  35      24.427  13.610  10.645  1.00  0.860          H  
ATOM    609  HA  THR A  35      23.014  12.192   8.450  1.00  0.790          H  
ATOM    610  HB  THR A  35      21.114  11.933  10.027  1.00  1.140          H  
ATOM    611  HG1 THR A  35      21.487  13.730  11.349  1.00  1.140          H  
ATOM    612 1HG2 THR A  35      22.182  10.307  11.542  1.00  1.140          H  
ATOM    613 2HG2 THR A  35      22.817  10.165   9.897  1.00  1.140          H  
ATOM    614 3HG2 THR A  35      23.777  10.970  11.147  1.00  1.140          H  
ATOM    615  N   THR A  36      21.201  13.881   8.023  1.00  0.810          N  
ATOM    616  CA  THR A  36      20.295  14.938   7.557  1.00  0.980          C  
ATOM    617  C   THR A  36      18.852  14.562   7.810  1.00  0.930          C  
ATOM    618  O   THR A  36      18.424  13.449   7.496  1.00  0.830          O  
ATOM    619  CB  THR A  36      20.475  15.256   6.047  1.00  1.300          C  
ATOM    620  OG1 THR A  36      21.806  15.720   5.814  1.00  1.300          O  
ATOM    621  CG2 THR A  36      19.474  16.354   5.586  1.00  1.300          C  
ATOM    622  H   THR A  36      21.106  12.928   7.666  1.00  0.970          H  
ATOM    623  HA  THR A  36      20.505  15.848   8.119  1.00  1.180          H  
ATOM    624  HB  THR A  36      20.306  14.350   5.464  1.00  1.560          H  
ATOM    625  HG1 THR A  36      22.422  15.001   5.966  1.00  1.560          H  
ATOM    626 1HG2 THR A  36      19.632  16.556   4.528  1.00  1.560          H  
ATOM    627 2HG2 THR A  36      18.448  16.032   5.724  1.00  1.560          H  
ATOM    628 3HG2 THR A  36      19.642  17.266   6.155  1.00  1.560          H  
ATOM    629  N   ASN A  37      18.083  15.500   8.355  1.00  1.080          N  
ATOM    630  CA  ASN A  37      16.675  15.234   8.614  1.00  1.060          C  
ATOM    631  C   ASN A  37      15.887  15.458   7.338  1.00  0.920          C  
ATOM    632  O   ASN A  37      15.798  16.570   6.832  1.00  0.930          O  
ATOM    633  CB  ASN A  37      16.129  16.077   9.737  1.00  1.490          C  
ATOM    634  CG  ASN A  37      16.772  15.826  11.040  1.00  1.490          C  
ATOM    635  OD1 ASN A  37      17.296  14.741  11.320  1.00  1.490          O  
ATOM    636  ND2 ASN A  37      16.733  16.818  11.887  1.00  1.490          N  
ATOM    637  H   ASN A  37      18.484  16.397   8.588  1.00  1.300          H  
ATOM    638  HA  ASN A  37      16.552  14.190   8.882  1.00  1.270          H  
ATOM    639 1HB  ASN A  37      16.201  17.131   9.491  1.00  1.790          H  
ATOM    640 2HB  ASN A  37      15.083  15.825   9.854  1.00  1.790          H  
ATOM    641 1HD2 ASN A  37      17.142  16.716  12.793  1.00  1.790          H  
ATOM    642 2HD2 ASN A  37      16.265  17.696  11.646  1.00  1.790          H  
ATOM    643  N   VAL A  38      15.392  14.365   6.794  1.00  0.930          N  
ATOM    644  CA  VAL A  38      14.719  14.313   5.508  1.00  0.830          C  
ATOM    645  C   VAL A  38      13.237  14.029   5.636  1.00  0.730          C  
ATOM    646  O   VAL A  38      12.444  14.500   4.824  1.00  0.730          O  
ATOM    647  CB  VAL A  38      15.418  13.294   4.593  1.00  1.200          C  
ATOM    648  CG1 VAL A  38      14.674  13.149   3.264  1.00  1.200          C  
ATOM    649  CG2 VAL A  38      16.844  13.779   4.364  1.00  1.200          C  
ATOM    650  H   VAL A  38      15.489  13.514   7.344  1.00  1.120          H  
ATOM    651  HA  VAL A  38      14.808  15.283   5.049  1.00  1.000          H  
ATOM    652  HB  VAL A  38      15.435  12.316   5.076  1.00  1.440          H  
ATOM    653 1HG1 VAL A  38      15.198  12.431   2.635  1.00  1.440          H  
ATOM    654 2HG1 VAL A  38      13.659  12.798   3.427  1.00  1.440          H  
ATOM    655 3HG1 VAL A  38      14.643  14.117   2.761  1.00  1.440          H  
ATOM    656 1HG2 VAL A  38      17.360  13.100   3.739  1.00  1.440          H  
ATOM    657 2HG2 VAL A  38      16.827  14.750   3.891  1.00  1.440          H  
ATOM    658 3HG2 VAL A  38      17.357  13.853   5.306  1.00  1.440          H  
ATOM    659  N   TYR A  39      12.891  13.161   6.585  1.00  0.700          N  
ATOM    660  CA  TYR A  39      11.520  12.723   6.817  1.00  0.690          C  
ATOM    661  C   TYR A  39      10.882  12.183   5.554  1.00  0.510          C  
ATOM    662  O   TYR A  39       9.806  12.608   5.144  1.00  0.460          O  
ATOM    663  CB  TYR A  39      10.775  13.873   7.481  1.00  0.970          C  
ATOM    664  CG  TYR A  39       9.379  13.703   7.931  1.00  0.970          C  
ATOM    665  CD1 TYR A  39       9.047  12.892   8.990  1.00  0.970          C  
ATOM    666  CD2 TYR A  39       8.434  14.451   7.323  1.00  0.970          C  
ATOM    667  CE1 TYR A  39       7.727  12.816   9.399  1.00  0.970          C  
ATOM    668  CE2 TYR A  39       7.125  14.401   7.717  1.00  0.970          C  
ATOM    669  CZ  TYR A  39       6.762  13.583   8.743  1.00  0.970          C  
ATOM    670  OH  TYR A  39       5.442  13.523   9.113  1.00  0.970          O  
ATOM    671  H   TYR A  39      13.614  12.853   7.225  1.00  0.840          H  
ATOM    672  HA  TYR A  39      11.525  11.897   7.502  1.00  0.830          H  
ATOM    673 1HB  TYR A  39      11.361  14.244   8.318  1.00  1.160          H  
ATOM    674 2HB  TYR A  39      10.732  14.630   6.750  1.00  1.160          H  
ATOM    675  HD1 TYR A  39       9.811  12.309   9.491  1.00  1.160          H  
ATOM    676  HD2 TYR A  39       8.743  15.082   6.509  1.00  1.160          H  
ATOM    677  HE1 TYR A  39       7.448  12.167  10.225  1.00  1.160          H  
ATOM    678  HE2 TYR A  39       6.372  14.999   7.212  1.00  1.160          H  
ATOM    679  HH  TYR A  39       4.935  14.152   8.593  1.00  1.160          H  
ATOM    680  N   SER A  40      11.589  11.243   4.938  1.00  0.440          N  
ATOM    681  CA  SER A  40      11.128  10.564   3.745  1.00  0.340          C  
ATOM    682  C   SER A  40       9.879   9.760   4.059  1.00  0.410          C  
ATOM    683  O   SER A  40       9.714   9.318   5.186  1.00  0.640          O  
ATOM    684  CB  SER A  40      12.163   9.595   3.238  1.00  0.520          C  
ATOM    685  OG  SER A  40      11.641   8.892   2.150  1.00  0.520          O  
ATOM    686  H   SER A  40      12.483  10.994   5.333  1.00  0.530          H  
ATOM    687  HA  SER A  40      10.931  11.321   2.991  1.00  0.410          H  
ATOM    688 1HB  SER A  40      13.067  10.125   2.943  1.00  0.620          H  
ATOM    689 2HB  SER A  40      12.427   8.894   4.032  1.00  0.620          H  
ATOM    690  HG  SER A  40      12.192   8.092   2.042  1.00  0.620          H  
ATOM    691  N   PRO A  41       8.899   9.645   3.158  1.00  0.410          N  
ATOM    692  CA  PRO A  41       7.757   8.761   3.319  1.00  0.560          C  
ATOM    693  C   PRO A  41       8.114   7.302   3.043  1.00  0.510          C  
ATOM    694  O   PRO A  41       7.304   6.415   3.291  1.00  0.680          O  
ATOM    695  CB  PRO A  41       6.755   9.328   2.305  1.00  0.840          C  
ATOM    696  CG  PRO A  41       7.616   9.945   1.211  1.00  0.840          C  
ATOM    697  CD  PRO A  41       8.879  10.469   1.922  1.00  0.840          C  
ATOM    698  HA  PRO A  41       7.368   8.843   4.338  1.00  0.670          H  
ATOM    699 1HB  PRO A  41       6.128   8.511   1.920  1.00  1.010          H  
ATOM    700 2HB  PRO A  41       6.079  10.032   2.792  1.00  1.010          H  
ATOM    701 1HG  PRO A  41       7.813   9.206   0.447  1.00  1.010          H  
ATOM    702 2HG  PRO A  41       7.055  10.753   0.717  1.00  1.010          H  
ATOM    703 1HD  PRO A  41       9.749  10.264   1.295  1.00  1.010          H  
ATOM    704 2HD  PRO A  41       8.808  11.535   2.149  1.00  1.010          H  
ATOM    705  N   LEU A  42       9.288   7.072   2.452  1.00  0.390          N  
ATOM    706  CA  LEU A  42       9.697   5.735   2.047  1.00  0.410          C  
ATOM    707  C   LEU A  42      11.182   5.486   2.341  1.00  0.270          C  
ATOM    708  O   LEU A  42      12.018   6.397   2.238  1.00  0.370          O  
ATOM    709  CB  LEU A  42       9.394   5.552   0.533  1.00  0.570          C  
ATOM    710  CG  LEU A  42      10.346   6.320  -0.549  1.00  0.570          C  
ATOM    711  CD1 LEU A  42      10.181   5.718  -1.948  1.00  0.570          C  
ATOM    712  CD2 LEU A  42       9.981   7.767  -0.638  1.00  0.570          C  
ATOM    713  H   LEU A  42       9.931   7.838   2.285  1.00  0.470          H  
ATOM    714  HA  LEU A  42       9.114   5.010   2.612  1.00  0.490          H  
ATOM    715 1HB  LEU A  42       9.376   4.501   0.318  1.00  0.680          H  
ATOM    716 2HB  LEU A  42       8.384   5.922   0.368  1.00  0.680          H  
ATOM    717  HG  LEU A  42      11.389   6.221  -0.253  1.00  0.680          H  
ATOM    718 1HD1 LEU A  42      10.824   6.253  -2.646  1.00  0.680          H  
ATOM    719 2HD1 LEU A  42      10.456   4.693  -1.955  1.00  0.680          H  
ATOM    720 3HD1 LEU A  42       9.144   5.816  -2.266  1.00  0.680          H  
ATOM    721 1HD2 LEU A  42      10.626   8.259  -1.364  1.00  0.680          H  
ATOM    722 2HD2 LEU A  42       8.949   7.851  -0.957  1.00  0.680          H  
ATOM    723 3HD2 LEU A  42      10.110   8.233   0.299  1.00  0.680          H  
ATOM    724  N   LYS A  43      11.545   4.236   2.630  1.00  0.250          N  
ATOM    725  CA  LYS A  43      12.958   3.941   2.856  1.00  0.270          C  
ATOM    726  C   LYS A  43      13.394   2.566   2.375  1.00  0.180          C  
ATOM    727  O   LYS A  43      12.782   1.548   2.695  1.00  0.240          O  
ATOM    728  CB  LYS A  43      13.254   4.088   4.349  1.00  0.370          C  
ATOM    729  CG  LYS A  43      14.716   4.029   4.779  1.00  0.370          C  
ATOM    730  CD  LYS A  43      15.530   5.202   4.279  1.00  0.370          C  
ATOM    731  CE  LYS A  43      15.121   6.512   4.922  1.00  0.370          C  
ATOM    732  NZ  LYS A  43      16.011   7.551   4.531  1.00  0.370          N  
ATOM    733  H   LYS A  43      10.818   3.519   2.729  1.00  0.300          H  
ATOM    734  HA  LYS A  43      13.537   4.671   2.297  1.00  0.320          H  
ATOM    735 1HB  LYS A  43      12.853   5.009   4.682  1.00  0.440          H  
ATOM    736 2HB  LYS A  43      12.733   3.300   4.893  1.00  0.440          H  
ATOM    737 1HG  LYS A  43      14.769   4.021   5.867  1.00  0.440          H  
ATOM    738 2HG  LYS A  43      15.185   3.127   4.402  1.00  0.440          H  
ATOM    739 1HD  LYS A  43      16.577   5.019   4.539  1.00  0.440          H  
ATOM    740 2HD  LYS A  43      15.473   5.296   3.204  1.00  0.440          H  
ATOM    741 1HE  LYS A  43      14.121   6.797   4.613  1.00  0.440          H  
ATOM    742 2HE  LYS A  43      15.145   6.414   6.002  1.00  0.440          H  
ATOM    743 1HZ  LYS A  43      15.740   8.419   4.966  1.00  0.440          H  
ATOM    744 2HZ  LYS A  43      16.945   7.289   4.822  1.00  0.440          H  
ATOM    745 3HZ  LYS A  43      16.004   7.671   3.531  1.00  0.440          H  
ATOM    746  N   ARG A  44      14.450   2.543   1.577  1.00  0.250          N  
ATOM    747  CA  ARG A  44      14.985   1.308   1.028  1.00  0.230          C  
ATOM    748  C   ARG A  44      15.931   0.622   2.007  1.00  0.210          C  
ATOM    749  O   ARG A  44      16.591   1.302   2.807  1.00  0.260          O  
ATOM    750  CB  ARG A  44      15.681   1.591  -0.302  1.00  0.330          C  
ATOM    751  CG  ARG A  44      16.213   0.371  -1.050  1.00  0.330          C  
ATOM    752  CD  ARG A  44      16.634   0.702  -2.437  1.00  0.330          C  
ATOM    753  NE  ARG A  44      17.759   1.633  -2.474  1.00  0.330          N  
ATOM    754  CZ  ARG A  44      19.070   1.291  -2.392  1.00  0.330          C  
ATOM    755  NH1 ARG A  44      19.434   0.032  -2.247  1.00  0.330          N  
ATOM    756  NH2 ARG A  44      19.995   2.238  -2.458  1.00  0.330          N  
ATOM    757  H   ARG A  44      14.904   3.415   1.340  1.00  0.300          H  
ATOM    758  HA  ARG A  44      14.158   0.634   0.831  1.00  0.280          H  
ATOM    759 1HB  ARG A  44      14.987   2.103  -0.965  1.00  0.400          H  
ATOM    760 2HB  ARG A  44      16.524   2.258  -0.126  1.00  0.400          H  
ATOM    761 1HG  ARG A  44      17.082  -0.030  -0.530  1.00  0.400          H  
ATOM    762 2HG  ARG A  44      15.437  -0.392  -1.098  1.00  0.400          H  
ATOM    763 1HD  ARG A  44      16.907  -0.201  -2.970  1.00  0.400          H  
ATOM    764 2HD  ARG A  44      15.794   1.169  -2.953  1.00  0.400          H  
ATOM    765  HE  ARG A  44      17.543   2.616  -2.594  1.00  0.400          H  
ATOM    766 1HH1 ARG A  44      18.737  -0.691  -2.194  1.00  0.400          H  
ATOM    767 2HH1 ARG A  44      20.413  -0.210  -2.188  1.00  0.400          H  
ATOM    768 1HH2 ARG A  44      19.722   3.205  -2.572  1.00  0.400          H  
ATOM    769 2HH2 ARG A  44      20.974   1.997  -2.401  1.00  0.400          H  
ATOM    770  N   GLY A  45      16.004  -0.711   1.904  1.00  0.180          N  
ATOM    771  CA  GLY A  45      16.933  -1.526   2.678  1.00  0.190          C  
ATOM    772  C   GLY A  45      16.961  -2.979   2.235  1.00  0.200          C  
ATOM    773  O   GLY A  45      16.226  -3.389   1.336  1.00  0.220          O  
ATOM    774  H   GLY A  45      15.352  -1.175   1.266  1.00  0.220          H  
ATOM    775 1HA  GLY A  45      17.937  -1.101   2.628  1.00  0.230          H  
ATOM    776 2HA  GLY A  45      16.634  -1.515   3.711  1.00  0.230          H  
ATOM    777  N   VAL A  46      17.792  -3.777   2.890  1.00  0.190          N  
ATOM    778  CA  VAL A  46      17.930  -5.171   2.499  1.00  0.210          C  
ATOM    779  C   VAL A  46      17.518  -6.157   3.585  1.00  0.220          C  
ATOM    780  O   VAL A  46      17.855  -6.028   4.768  1.00  0.250          O  
ATOM    781  CB  VAL A  46      19.385  -5.441   2.023  1.00  0.290          C  
ATOM    782  CG1 VAL A  46      20.388  -5.172   3.159  1.00  0.290          C  
ATOM    783  CG2 VAL A  46      19.516  -6.885   1.470  1.00  0.290          C  
ATOM    784  H   VAL A  46      18.347  -3.367   3.640  1.00  0.230          H  
ATOM    785  HA  VAL A  46      17.281  -5.350   1.647  1.00  0.250          H  
ATOM    786  HB  VAL A  46      19.615  -4.742   1.223  1.00  0.340          H  
ATOM    787 1HG1 VAL A  46      21.399  -5.331   2.790  1.00  0.340          H  
ATOM    788 2HG1 VAL A  46      20.288  -4.143   3.502  1.00  0.340          H  
ATOM    789 3HG1 VAL A  46      20.204  -5.851   3.991  1.00  0.340          H  
ATOM    790 1HG2 VAL A  46      20.526  -7.045   1.107  1.00  0.340          H  
ATOM    791 2HG2 VAL A  46      19.305  -7.616   2.244  1.00  0.340          H  
ATOM    792 3HG2 VAL A  46      18.819  -7.027   0.646  1.00  0.340          H  
ATOM    793  N   CYS A  47      16.763  -7.144   3.158  1.00  0.220          N  
ATOM    794  CA  CYS A  47      16.295  -8.197   4.016  1.00  0.240          C  
ATOM    795  C   CYS A  47      17.481  -8.937   4.610  1.00  0.270          C  
ATOM    796  O   CYS A  47      18.434  -9.285   3.918  1.00  0.470          O  
ATOM    797  CB  CYS A  47      15.419  -9.157   3.232  1.00  0.330          C  
ATOM    798  SG  CYS A  47      14.751 -10.517   4.191  1.00  0.330          S  
ATOM    799  H   CYS A  47      16.518  -7.160   2.168  1.00  0.260          H  
ATOM    800  HA  CYS A  47      15.706  -7.765   4.823  1.00  0.290          H  
ATOM    801 1HB  CYS A  47      14.590  -8.616   2.778  1.00  0.390          H  
ATOM    802 2HB  CYS A  47      16.006  -9.585   2.418  1.00  0.390          H  
ATOM    803  HG  CYS A  47      14.673 -11.338   3.110  1.00  0.390          H  
ATOM    804  N   THR A  48      17.432  -9.130   5.909  1.00  0.180          N  
ATOM    805  CA  THR A  48      18.451  -9.836   6.657  1.00  0.190          C  
ATOM    806  C   THR A  48      17.866 -11.166   7.101  1.00  0.210          C  
ATOM    807  O   THR A  48      18.518 -12.213   7.019  1.00  0.260          O  
ATOM    808  CB  THR A  48      18.909  -8.980   7.857  1.00  0.260          C  
ATOM    809  OG1 THR A  48      19.446  -7.750   7.365  1.00  0.260          O  
ATOM    810  CG2 THR A  48      19.965  -9.684   8.681  1.00  0.260          C  
ATOM    811  H   THR A  48      16.631  -8.769   6.410  1.00  0.220          H  
ATOM    812  HA  THR A  48      19.305 -10.030   6.008  1.00  0.230          H  
ATOM    813  HB  THR A  48      18.046  -8.761   8.487  1.00  0.310          H  
ATOM    814  HG1 THR A  48      18.768  -7.301   6.842  1.00  0.310          H  
ATOM    815 1HG2 THR A  48      20.261  -9.042   9.509  1.00  0.310          H  
ATOM    816 2HG2 THR A  48      19.576 -10.601   9.069  1.00  0.310          H  
ATOM    817 3HG2 THR A  48      20.831  -9.894   8.056  1.00  0.310          H  
ATOM    818  N   ARG A  49      16.606 -11.120   7.537  1.00  0.170          N  
ATOM    819  CA  ARG A  49      15.887 -12.310   7.987  1.00  0.180          C  
ATOM    820  C   ARG A  49      14.434 -12.252   7.548  1.00  0.160          C  
ATOM    821  O   ARG A  49      13.808 -11.199   7.611  1.00  0.170          O  
ATOM    822  CB  ARG A  49      15.912 -12.460   9.509  1.00  0.250          C  
ATOM    823  CG  ARG A  49      17.276 -12.682  10.157  1.00  0.250          C  
ATOM    824  CD  ARG A  49      17.847 -14.024   9.857  1.00  0.250          C  
ATOM    825  NE  ARG A  49      19.093 -14.250  10.574  1.00  0.250          N  
ATOM    826  CZ  ARG A  49      20.326 -13.861  10.163  1.00  0.250          C  
ATOM    827  NH1 ARG A  49      20.507 -13.216   9.022  1.00  0.250          N  
ATOM    828  NH2 ARG A  49      21.374 -14.139  10.927  1.00  0.250          N  
ATOM    829  H   ARG A  49      16.149 -10.206   7.553  1.00  0.200          H  
ATOM    830  HA  ARG A  49      16.339 -13.189   7.528  1.00  0.220          H  
ATOM    831 1HB  ARG A  49      15.481 -11.578   9.965  1.00  0.300          H  
ATOM    832 2HB  ARG A  49      15.280 -13.303   9.791  1.00  0.300          H  
ATOM    833 1HG  ARG A  49      17.958 -11.930   9.825  1.00  0.300          H  
ATOM    834 2HG  ARG A  49      17.168 -12.603  11.236  1.00  0.300          H  
ATOM    835 1HD  ARG A  49      17.137 -14.791  10.165  1.00  0.300          H  
ATOM    836 2HD  ARG A  49      18.041 -14.126   8.795  1.00  0.300          H  
ATOM    837  HE  ARG A  49      19.031 -14.740  11.456  1.00  0.300          H  
ATOM    838 1HH1 ARG A  49      19.716 -12.975   8.396  1.00  0.300          H  
ATOM    839 2HH1 ARG A  49      21.437 -12.944   8.744  1.00  0.300          H  
ATOM    840 1HH2 ARG A  49      21.247 -14.632  11.801  1.00  0.300          H  
ATOM    841 2HH2 ARG A  49      22.300 -13.858  10.640  1.00  0.300          H  
ATOM    842  N   VAL A  50      13.890 -13.369   7.099  1.00  0.180          N  
ATOM    843  CA  VAL A  50      12.475 -13.434   6.739  1.00  0.200          C  
ATOM    844  C   VAL A  50      11.840 -14.652   7.405  1.00  0.200          C  
ATOM    845  O   VAL A  50      12.439 -15.729   7.419  1.00  0.260          O  
ATOM    846  CB  VAL A  50      12.309 -13.388   5.199  1.00  0.270          C  
ATOM    847  CG1 VAL A  50      13.076 -14.502   4.534  1.00  0.270          C  
ATOM    848  CG2 VAL A  50      10.837 -13.469   4.824  1.00  0.270          C  
ATOM    849  H   VAL A  50      14.455 -14.207   7.046  1.00  0.220          H  
ATOM    850  HA  VAL A  50      11.973 -12.551   7.133  1.00  0.240          H  
ATOM    851  HB  VAL A  50      12.708 -12.454   4.839  1.00  0.330          H  
ATOM    852 1HG1 VAL A  50      12.955 -14.424   3.448  1.00  0.330          H  
ATOM    853 2HG1 VAL A  50      14.132 -14.419   4.781  1.00  0.330          H  
ATOM    854 3HG1 VAL A  50      12.698 -15.468   4.869  1.00  0.330          H  
ATOM    855 1HG2 VAL A  50      10.753 -13.407   3.748  1.00  0.330          H  
ATOM    856 2HG2 VAL A  50      10.412 -14.411   5.160  1.00  0.330          H  
ATOM    857 3HG2 VAL A  50      10.290 -12.642   5.283  1.00  0.330          H  
ATOM    858  N   GLY A  51      10.640 -14.486   7.962  1.00  0.200          N  
ATOM    859  CA  GLY A  51       9.966 -15.600   8.630  1.00  0.290          C  
ATOM    860  C   GLY A  51       8.577 -15.234   9.138  1.00  0.200          C  
ATOM    861  O   GLY A  51       7.972 -14.252   8.692  1.00  0.130          O  
ATOM    862  H   GLY A  51      10.196 -13.561   7.921  1.00  0.240          H  
ATOM    863 1HA  GLY A  51       9.890 -16.439   7.939  1.00  0.350          H  
ATOM    864 2HA  GLY A  51      10.577 -15.935   9.467  1.00  0.350          H  
ATOM    865  N   THR A  52       8.038 -16.052  10.048  1.00  0.250          N  
ATOM    866  CA  THR A  52       6.702 -15.783  10.559  1.00  0.250          C  
ATOM    867  C   THR A  52       6.701 -15.501  12.045  1.00  0.270          C  
ATOM    868  O   THR A  52       7.593 -15.931  12.783  1.00  0.440          O  
ATOM    869  CB  THR A  52       5.732 -16.942  10.277  1.00  0.350          C  
ATOM    870  OG1 THR A  52       6.240 -18.143  10.884  1.00  0.350          O  
ATOM    871  CG2 THR A  52       5.554 -17.128   8.795  1.00  0.350          C  
ATOM    872  H   THR A  52       8.546 -16.858  10.385  1.00  0.300          H  
ATOM    873  HA  THR A  52       6.331 -14.900  10.058  1.00  0.300          H  
ATOM    874  HB  THR A  52       4.760 -16.709  10.719  1.00  0.420          H  
ATOM    875  HG1 THR A  52       6.194 -18.062  11.842  1.00  0.420          H  
ATOM    876 1HG2 THR A  52       4.853 -17.941   8.613  1.00  0.420          H  
ATOM    877 2HG2 THR A  52       5.161 -16.207   8.379  1.00  0.420          H  
ATOM    878 3HG2 THR A  52       6.509 -17.360   8.332  1.00  0.420          H  
ATOM    879  N   MET A  53       5.659 -14.808  12.486  1.00  0.210          N  
ATOM    880  CA  MET A  53       5.506 -14.432  13.880  1.00  0.240          C  
ATOM    881  C   MET A  53       4.101 -14.720  14.391  1.00  0.250          C  
ATOM    882  O   MET A  53       3.112 -14.634  13.651  1.00  0.270          O  
ATOM    883  CB  MET A  53       5.838 -12.940  14.028  1.00  0.320          C  
ATOM    884  CG  MET A  53       5.846 -12.371  15.457  1.00  0.320          C  
ATOM    885  SD  MET A  53       6.227 -10.581  15.531  1.00  0.320          S  
ATOM    886  CE  MET A  53       7.896 -10.421  14.947  1.00  0.320          C  
ATOM    887  H   MET A  53       4.985 -14.490  11.786  1.00  0.250          H  
ATOM    888  HA  MET A  53       6.205 -15.016  14.477  1.00  0.290          H  
ATOM    889 1HB  MET A  53       6.811 -12.781  13.638  1.00  0.390          H  
ATOM    890 2HB  MET A  53       5.145 -12.353  13.423  1.00  0.390          H  
ATOM    891 1HG  MET A  53       4.876 -12.513  15.927  1.00  0.390          H  
ATOM    892 2HG  MET A  53       6.588 -12.900  16.049  1.00  0.390          H  
ATOM    893 1HE  MET A  53       8.182  -9.372  14.981  1.00  0.390          H  
ATOM    894 2HE  MET A  53       8.568 -11.001  15.578  1.00  0.390          H  
ATOM    895 3HE  MET A  53       7.960 -10.768  13.930  1.00  0.390          H  
ATOM    896  N   THR A  54       4.029 -15.084  15.667  1.00  0.290          N  
ATOM    897  CA  THR A  54       2.769 -15.330  16.351  1.00  0.330          C  
ATOM    898  C   THR A  54       2.262 -13.996  16.927  1.00  0.310          C  
ATOM    899  O   THR A  54       3.029 -13.325  17.617  1.00  0.350          O  
ATOM    900  CB  THR A  54       2.979 -16.360  17.492  1.00  0.450          C  
ATOM    901  OG1 THR A  54       3.432 -17.602  16.933  1.00  0.450          O  
ATOM    902  CG2 THR A  54       1.687 -16.608  18.264  1.00  0.450          C  
ATOM    903  H   THR A  54       4.888 -15.158  16.195  1.00  0.350          H  
ATOM    904  HA  THR A  54       2.080 -15.749  15.625  1.00  0.400          H  
ATOM    905  HB  THR A  54       3.734 -15.982  18.179  1.00  0.540          H  
ATOM    906  HG1 THR A  54       4.305 -17.484  16.557  1.00  0.540          H  
ATOM    907 1HG2 THR A  54       1.877 -17.332  19.052  1.00  0.540          H  
ATOM    908 2HG2 THR A  54       1.331 -15.678  18.711  1.00  0.540          H  
ATOM    909 3HG2 THR A  54       0.930 -17.002  17.593  1.00  0.540          H  
ATOM    910  N   PRO A  55       0.998 -13.596  16.689  1.00  0.300          N  
ATOM    911  CA  PRO A  55       0.366 -12.380  17.167  1.00  0.320          C  
ATOM    912  C   PRO A  55       0.045 -12.405  18.646  1.00  0.370          C  
ATOM    913  O   PRO A  55       0.013 -13.465  19.274  1.00  0.430          O  
ATOM    914  CB  PRO A  55      -0.912 -12.309  16.332  1.00  0.480          C  
ATOM    915  CG  PRO A  55      -1.231 -13.727  16.028  1.00  0.480          C  
ATOM    916  CD  PRO A  55       0.117 -14.393  15.839  1.00  0.480          C  
ATOM    917  HA  PRO A  55       1.027 -11.540  16.960  1.00  0.380          H  
ATOM    918 1HB  PRO A  55      -1.709 -11.810  16.917  1.00  0.580          H  
ATOM    919 2HB  PRO A  55      -0.736 -11.706  15.433  1.00  0.580          H  
ATOM    920 1HG  PRO A  55      -1.791 -14.163  16.871  1.00  0.580          H  
ATOM    921 2HG  PRO A  55      -1.877 -13.801  15.142  1.00  0.580          H  
ATOM    922 1HD  PRO A  55       0.022 -15.421  16.182  1.00  0.580          H  
ATOM    923 2HD  PRO A  55       0.447 -14.314  14.789  1.00  0.580          H  
ATOM    924  N   ARG A  56      -0.241 -11.219  19.171  1.00  0.400          N  
ATOM    925  CA  ARG A  56      -0.643 -11.034  20.559  1.00  0.470          C  
ATOM    926  C   ARG A  56      -1.814 -11.956  20.882  1.00  0.500          C  
ATOM    927  O   ARG A  56      -2.667 -12.202  20.025  1.00  0.530          O  
ATOM    928  CB  ARG A  56      -1.085  -9.596  20.801  1.00  0.630          C  
ATOM    929  CG  ARG A  56      -0.012  -8.529  20.638  1.00  0.630          C  
ATOM    930  CD  ARG A  56      -0.560  -7.175  20.884  1.00  0.630          C  
ATOM    931  NE  ARG A  56       0.370  -6.128  20.493  1.00  0.630          N  
ATOM    932  CZ  ARG A  56       1.361  -5.596  21.246  1.00  0.630          C  
ATOM    933  NH1 ARG A  56       1.583  -6.022  22.480  1.00  0.630          N  
ATOM    934  NH2 ARG A  56       2.114  -4.634  20.737  1.00  0.630          N  
ATOM    935  H   ARG A  56      -0.142 -10.405  18.556  1.00  0.480          H  
ATOM    936  HA  ARG A  56       0.200 -11.277  21.205  1.00  0.560          H  
ATOM    937 1HB  ARG A  56      -1.890  -9.348  20.108  1.00  0.760          H  
ATOM    938 2HB  ARG A  56      -1.480  -9.504  21.810  1.00  0.760          H  
ATOM    939 1HG  ARG A  56       0.797  -8.714  21.339  1.00  0.760          H  
ATOM    940 2HG  ARG A  56       0.375  -8.542  19.639  1.00  0.760          H  
ATOM    941 1HD  ARG A  56      -1.465  -7.050  20.283  1.00  0.760          H  
ATOM    942 2HD  ARG A  56      -0.810  -7.051  21.933  1.00  0.760          H  
ATOM    943  HE  ARG A  56       0.222  -5.750  19.545  1.00  0.760          H  
ATOM    944 1HH1 ARG A  56       1.012  -6.752  22.876  1.00  0.760          H  
ATOM    945 2HH1 ARG A  56       2.324  -5.613  23.032  1.00  0.760          H  
ATOM    946 1HH2 ARG A  56       1.946  -4.302  19.791  1.00  0.760          H  
ATOM    947 2HH2 ARG A  56       2.849  -4.223  21.288  1.00  0.760          H  
ATOM    948  N   LYS A  57      -1.922 -12.345  22.160  1.00  0.560          N  
ATOM    949  CA  LYS A  57      -2.921 -13.306  22.649  1.00  0.710          C  
ATOM    950  C   LYS A  57      -4.365 -13.235  22.109  1.00  0.820          C  
ATOM    951  O   LYS A  57      -4.958 -14.298  21.937  1.00  0.950          O  
ATOM    952  CB  LYS A  57      -2.945 -13.289  24.187  1.00  0.930          C  
ATOM    953  CG  LYS A  57      -3.938 -14.265  24.822  1.00  0.930          C  
ATOM    954  CD  LYS A  57      -3.847 -14.235  26.344  1.00  0.930          C  
ATOM    955  CE  LYS A  57      -4.867 -15.174  26.977  1.00  0.930          C  
ATOM    956  NZ  LYS A  57      -4.792 -15.157  28.468  1.00  0.930          N  
ATOM    957  H   LYS A  57      -1.207 -12.036  22.804  1.00  0.670          H  
ATOM    958  HA  LYS A  57      -2.551 -14.293  22.364  1.00  0.850          H  
ATOM    959 1HB  LYS A  57      -1.957 -13.558  24.557  1.00  1.120          H  
ATOM    960 2HB  LYS A  57      -3.163 -12.303  24.567  1.00  1.120          H  
ATOM    961 1HG  LYS A  57      -4.956 -13.993  24.539  1.00  1.120          H  
ATOM    962 2HG  LYS A  57      -3.739 -15.275  24.463  1.00  1.120          H  
ATOM    963 1HD  LYS A  57      -2.845 -14.535  26.655  1.00  1.120          H  
ATOM    964 2HD  LYS A  57      -4.031 -13.221  26.698  1.00  1.120          H  
ATOM    965 1HE  LYS A  57      -5.867 -14.871  26.670  1.00  1.120          H  
ATOM    966 2HE  LYS A  57      -4.683 -16.189  26.626  1.00  1.120          H  
ATOM    967 1HZ  LYS A  57      -5.483 -15.790  28.849  1.00  1.120          H  
ATOM    968 2HZ  LYS A  57      -3.871 -15.448  28.766  1.00  1.120          H  
ATOM    969 3HZ  LYS A  57      -4.973 -14.222  28.806  1.00  1.120          H  
ATOM    970  N   PRO A  58      -5.013 -12.068  21.894  1.00  0.850          N  
ATOM    971  CA  PRO A  58      -6.373 -11.974  21.379  1.00  1.040          C  
ATOM    972  C   PRO A  58      -6.574 -12.608  19.986  1.00  1.000          C  
ATOM    973  O   PRO A  58      -7.714 -12.839  19.581  1.00  1.200          O  
ATOM    974  CB  PRO A  58      -6.615 -10.459  21.339  1.00  1.560          C  
ATOM    975  CG  PRO A  58      -5.669  -9.892  22.372  1.00  1.560          C  
ATOM    976  CD  PRO A  58      -4.445 -10.747  22.269  1.00  1.560          C  
ATOM    977  HA  PRO A  58      -7.051 -12.447  22.104  1.00  1.250          H  
ATOM    978 1HB  PRO A  58      -6.419 -10.083  20.323  1.00  1.870          H  
ATOM    979 2HB  PRO A  58      -7.671 -10.243  21.560  1.00  1.870          H  
ATOM    980 1HG  PRO A  58      -5.463  -8.832  22.158  1.00  1.870          H  
ATOM    981 2HG  PRO A  58      -6.129  -9.931  23.370  1.00  1.870          H  
ATOM    982 1HD  PRO A  58      -3.853 -10.341  21.461  1.00  1.870          H  
ATOM    983 2HD  PRO A  58      -3.919 -10.757  23.214  1.00  1.870          H  
ATOM    984  N   ASN A  59      -5.486 -12.835  19.235  1.00  0.770          N  
ATOM    985  CA  ASN A  59      -5.558 -13.390  17.886  1.00  0.730          C  
ATOM    986  C   ASN A  59      -4.681 -14.616  17.655  1.00  0.700          C  
ATOM    987  O   ASN A  59      -3.713 -14.859  18.367  1.00  0.680          O  
ATOM    988  CB  ASN A  59      -5.234 -12.321  16.871  1.00  1.040          C  
ATOM    989  CG  ASN A  59      -6.340 -11.347  16.745  1.00  1.040          C  
ATOM    990  OD1 ASN A  59      -7.382 -11.710  16.188  1.00  1.040          O  
ATOM    991  ND2 ASN A  59      -6.167 -10.154  17.233  1.00  1.040          N  
ATOM    992  H   ASN A  59      -4.551 -12.643  19.607  1.00  0.920          H  
ATOM    993  HA  ASN A  59      -6.586 -13.711  17.713  1.00  0.880          H  
ATOM    994 1HB  ASN A  59      -4.330 -11.791  17.181  1.00  1.250          H  
ATOM    995 2HB  ASN A  59      -5.035 -12.773  15.900  1.00  1.250          H  
ATOM    996 1HD2 ASN A  59      -6.902  -9.486  17.167  1.00  1.250          H  
ATOM    997 2HD2 ASN A  59      -5.302  -9.914  17.677  1.00  1.250          H  
ATOM    998  N   SER A  60      -5.030 -15.409  16.645  1.00  0.720          N  
ATOM    999  CA  SER A  60      -4.207 -16.564  16.287  1.00  0.700          C  
ATOM   1000  C   SER A  60      -4.058 -16.676  14.778  1.00  0.660          C  
ATOM   1001  O   SER A  60      -5.037 -16.826  14.043  1.00  0.720          O  
ATOM   1002  CB  SER A  60      -4.801 -17.838  16.842  1.00  0.990          C  
ATOM   1003  OG  SER A  60      -4.039 -18.950  16.455  1.00  0.990          O  
ATOM   1004  H   SER A  60      -5.856 -15.191  16.103  1.00  0.860          H  
ATOM   1005  HA  SER A  60      -3.212 -16.431  16.714  1.00  0.840          H  
ATOM   1006 1HB  SER A  60      -4.833 -17.775  17.930  1.00  1.190          H  
ATOM   1007 2HB  SER A  60      -5.823 -17.951  16.487  1.00  1.190          H  
ATOM   1008  HG  SER A  60      -4.444 -19.708  16.884  1.00  1.190          H  
ATOM   1009  N   ALA A  61      -2.821 -16.517  14.325  1.00  0.560          N  
ATOM   1010  CA  ALA A  61      -2.460 -16.513  12.917  1.00  0.530          C  
ATOM   1011  C   ALA A  61      -0.959 -16.631  12.776  1.00  0.470          C  
ATOM   1012  O   ALA A  61      -0.237 -16.364  13.729  1.00  0.440          O  
ATOM   1013  CB  ALA A  61      -2.930 -15.231  12.248  1.00  0.750          C  
ATOM   1014  H   ALA A  61      -2.086 -16.407  15.009  1.00  0.670          H  
ATOM   1015  HA  ALA A  61      -2.924 -17.376  12.437  1.00  0.640          H  
ATOM   1016 1HB  ALA A  61      -2.653 -15.245  11.194  1.00  0.900          H  
ATOM   1017 2HB  ALA A  61      -4.013 -15.141  12.335  1.00  0.900          H  
ATOM   1018 3HB  ALA A  61      -2.457 -14.386  12.734  1.00  0.900          H  
ATOM   1019  N   LEU A  62      -0.484 -17.007  11.603  1.00  0.480          N  
ATOM   1020  CA  LEU A  62       0.947 -16.921  11.345  1.00  0.460          C  
ATOM   1021  C   LEU A  62       1.157 -15.743  10.416  1.00  0.380          C  
ATOM   1022  O   LEU A  62       0.712 -15.767   9.265  1.00  0.510          O  
ATOM   1023  CB  LEU A  62       1.478 -18.214  10.723  1.00  0.650          C  
ATOM   1024  CG  LEU A  62       1.244 -19.511  11.539  1.00  0.650          C  
ATOM   1025  CD1 LEU A  62       1.774 -20.687  10.740  1.00  0.650          C  
ATOM   1026  CD2 LEU A  62       1.945 -19.419  12.907  1.00  0.650          C  
ATOM   1027  H   LEU A  62      -1.114 -17.285  10.863  1.00  0.580          H  
ATOM   1028  HA  LEU A  62       1.483 -16.704  12.269  1.00  0.550          H  
ATOM   1029 1HB  LEU A  62       1.013 -18.344   9.748  1.00  0.780          H  
ATOM   1030 2HB  LEU A  62       2.552 -18.104  10.575  1.00  0.780          H  
ATOM   1031  HG  LEU A  62       0.177 -19.658  11.693  1.00  0.780          H  
ATOM   1032 1HD1 LEU A  62       1.604 -21.610  11.294  1.00  0.780          H  
ATOM   1033 2HD1 LEU A  62       1.256 -20.740   9.782  1.00  0.780          H  
ATOM   1034 3HD1 LEU A  62       2.844 -20.560  10.568  1.00  0.780          H  
ATOM   1035 1HD2 LEU A  62       1.773 -20.340  13.462  1.00  0.780          H  
ATOM   1036 2HD2 LEU A  62       3.017 -19.277  12.763  1.00  0.780          H  
ATOM   1037 3HD2 LEU A  62       1.546 -18.584  13.485  1.00  0.780          H  
ATOM   1038  N   ARG A  63       1.801 -14.695  10.914  1.00  0.230          N  
ATOM   1039  CA  ARG A  63       1.961 -13.490  10.119  1.00  0.160          C  
ATOM   1040  C   ARG A  63       3.351 -13.430   9.538  1.00  0.120          C  
ATOM   1041  O   ARG A  63       4.315 -13.815  10.192  1.00  0.140          O  
ATOM   1042  CB  ARG A  63       1.707 -12.272  10.961  1.00  0.250          C  
ATOM   1043  CG  ARG A  63       0.325 -12.205  11.644  1.00  0.250          C  
ATOM   1044  CD  ARG A  63      -0.787 -12.075  10.691  1.00  0.250          C  
ATOM   1045  NE  ARG A  63      -2.041 -11.866  11.388  1.00  0.250          N  
ATOM   1046  CZ  ARG A  63      -3.252 -11.781  10.806  1.00  0.250          C  
ATOM   1047  NH1 ARG A  63      -3.372 -11.898   9.498  1.00  0.250          N  
ATOM   1048  NH2 ARG A  63      -4.321 -11.577  11.560  1.00  0.250          N  
ATOM   1049  H   ARG A  63       2.163 -14.723  11.875  1.00  0.280          H  
ATOM   1050  HA  ARG A  63       1.251 -13.508   9.294  1.00  0.190          H  
ATOM   1051 1HB  ARG A  63       2.464 -12.243  11.738  1.00  0.300          H  
ATOM   1052 2HB  ARG A  63       1.835 -11.404  10.351  1.00  0.300          H  
ATOM   1053 1HG  ARG A  63       0.163 -13.110  12.236  1.00  0.300          H  
ATOM   1054 2HG  ARG A  63       0.283 -11.337  12.297  1.00  0.300          H  
ATOM   1055 1HD  ARG A  63      -0.610 -11.228  10.027  1.00  0.300          H  
ATOM   1056 2HD  ARG A  63      -0.873 -12.994  10.110  1.00  0.300          H  
ATOM   1057  HE  ARG A  63      -2.002 -11.767  12.393  1.00  0.300          H  
ATOM   1058 1HH1 ARG A  63      -2.553 -12.047   8.925  1.00  0.300          H  
ATOM   1059 2HH1 ARG A  63      -4.282 -11.832   9.065  1.00  0.300          H  
ATOM   1060 1HH2 ARG A  63      -4.223 -11.479  12.565  1.00  0.300          H  
ATOM   1061 2HH2 ARG A  63      -5.234 -11.505  11.140  1.00  0.300          H  
ATOM   1062  N   LYS A  64       3.460 -12.938   8.313  1.00  0.110          N  
ATOM   1063  CA  LYS A  64       4.748 -12.853   7.632  1.00  0.110          C  
ATOM   1064  C   LYS A  64       5.416 -11.496   7.847  1.00  0.110          C  
ATOM   1065  O   LYS A  64       4.753 -10.456   7.756  1.00  0.230          O  
ATOM   1066  CB  LYS A  64       4.511 -13.159   6.148  1.00  0.150          C  
ATOM   1067  CG  LYS A  64       3.964 -14.610   5.920  1.00  0.150          C  
ATOM   1068  CD  LYS A  64       3.651 -14.913   4.450  1.00  0.150          C  
ATOM   1069  CE  LYS A  64       3.074 -16.323   4.240  1.00  0.150          C  
ATOM   1070  NZ  LYS A  64       1.673 -16.461   4.758  1.00  0.150          N  
ATOM   1071  H   LYS A  64       2.628 -12.620   7.833  1.00  0.130          H  
ATOM   1072  HA  LYS A  64       5.414 -13.614   8.042  1.00  0.130          H  
ATOM   1073 1HB  LYS A  64       3.799 -12.441   5.730  1.00  0.180          H  
ATOM   1074 2HB  LYS A  64       5.446 -13.049   5.601  1.00  0.180          H  
ATOM   1075 1HG  LYS A  64       4.719 -15.315   6.256  1.00  0.180          H  
ATOM   1076 2HG  LYS A  64       3.070 -14.756   6.522  1.00  0.180          H  
ATOM   1077 1HD  LYS A  64       2.957 -14.168   4.050  1.00  0.180          H  
ATOM   1078 2HD  LYS A  64       4.563 -14.872   3.890  1.00  0.180          H  
ATOM   1079 1HE  LYS A  64       3.077 -16.545   3.173  1.00  0.180          H  
ATOM   1080 2HE  LYS A  64       3.711 -17.046   4.752  1.00  0.180          H  
ATOM   1081 1HZ  LYS A  64       1.344 -17.401   4.589  1.00  0.180          H  
ATOM   1082 2HZ  LYS A  64       1.648 -16.275   5.750  1.00  0.180          H  
ATOM   1083 3HZ  LYS A  64       1.067 -15.805   4.278  1.00  0.180          H  
ATOM   1084  N   TYR A  65       6.715 -11.515   8.152  1.00  0.090          N  
ATOM   1085  CA  TYR A  65       7.464 -10.283   8.390  1.00  0.140          C  
ATOM   1086  C   TYR A  65       8.935 -10.505   8.039  1.00  0.090          C  
ATOM   1087  O   TYR A  65       9.375 -11.642   7.803  1.00  0.120          O  
ATOM   1088  CB  TYR A  65       7.386  -9.865   9.870  1.00  0.180          C  
ATOM   1089  CG  TYR A  65       8.293 -10.683  10.761  1.00  0.180          C  
ATOM   1090  CD1 TYR A  65       9.511 -10.125  11.172  1.00  0.180          C  
ATOM   1091  CD2 TYR A  65       7.986 -11.975  11.114  1.00  0.180          C  
ATOM   1092  CE1 TYR A  65      10.379 -10.856  11.934  1.00  0.180          C  
ATOM   1093  CE2 TYR A  65       8.885 -12.695  11.877  1.00  0.180          C  
ATOM   1094  CZ  TYR A  65      10.058 -12.140  12.282  1.00  0.180          C  
ATOM   1095  OH  TYR A  65      10.930 -12.872  13.043  1.00  0.180          O  
ATOM   1096  H   TYR A  65       7.190 -12.420   8.240  1.00  0.110          H  
ATOM   1097  HA  TYR A  65       7.078  -9.490   7.754  1.00  0.170          H  
ATOM   1098 1HB  TYR A  65       7.657  -8.815   9.976  1.00  0.210          H  
ATOM   1099 2HB  TYR A  65       6.361  -9.975  10.227  1.00  0.210          H  
ATOM   1100  HD1 TYR A  65       9.771  -9.105  10.885  1.00  0.210          H  
ATOM   1101  HD2 TYR A  65       7.051 -12.433  10.789  1.00  0.210          H  
ATOM   1102  HE1 TYR A  65      11.322 -10.434  12.257  1.00  0.210          H  
ATOM   1103  HE2 TYR A  65       8.666 -13.708  12.160  1.00  0.210          H  
ATOM   1104  HH  TYR A  65      10.557 -13.745  13.206  1.00  0.210          H  
ATOM   1105  N   ALA A  66       9.703  -9.424   8.029  1.00  0.080          N  
ATOM   1106  CA  ALA A  66      11.130  -9.541   7.813  1.00  0.090          C  
ATOM   1107  C   ALA A  66      11.919  -8.454   8.522  1.00  0.100          C  
ATOM   1108  O   ALA A  66      11.423  -7.362   8.812  1.00  0.100          O  
ATOM   1109  CB  ALA A  66      11.428  -9.496   6.334  1.00  0.120          C  
ATOM   1110  H   ALA A  66       9.264  -8.514   8.169  1.00  0.100          H  
ATOM   1111  HA  ALA A  66      11.453 -10.498   8.220  1.00  0.110          H  
ATOM   1112 1HB  ALA A  66      12.497  -9.617   6.169  1.00  0.150          H  
ATOM   1113 2HB  ALA A  66      10.894 -10.299   5.867  1.00  0.150          H  
ATOM   1114 3HB  ALA A  66      11.107  -8.543   5.924  1.00  0.150          H  
ATOM   1115  N   LYS A  67      13.171  -8.778   8.814  1.00  0.120          N  
ATOM   1116  CA  LYS A  67      14.117  -7.838   9.378  1.00  0.140          C  
ATOM   1117  C   LYS A  67      14.846  -7.203   8.227  1.00  0.150          C  
ATOM   1118  O   LYS A  67      15.503  -7.897   7.443  1.00  0.200          O  
ATOM   1119  CB  LYS A  67      15.105  -8.511  10.330  1.00  0.190          C  
ATOM   1120  CG  LYS A  67      16.069  -7.533  11.003  1.00  0.190          C  
ATOM   1121  CD  LYS A  67      16.991  -8.233  11.991  1.00  0.190          C  
ATOM   1122  CE  LYS A  67      17.947  -7.233  12.635  1.00  0.190          C  
ATOM   1123  NZ  LYS A  67      18.849  -7.873  13.623  1.00  0.190          N  
ATOM   1124  H   LYS A  67      13.486  -9.708   8.553  1.00  0.140          H  
ATOM   1125  HA  LYS A  67      13.581  -7.052   9.904  1.00  0.170          H  
ATOM   1126 1HB  LYS A  67      14.563  -9.053  11.102  1.00  0.230          H  
ATOM   1127 2HB  LYS A  67      15.703  -9.230   9.778  1.00  0.230          H  
ATOM   1128 1HG  LYS A  67      16.685  -7.050  10.240  1.00  0.230          H  
ATOM   1129 2HG  LYS A  67      15.499  -6.758  11.522  1.00  0.230          H  
ATOM   1130 1HD  LYS A  67      16.396  -8.717  12.768  1.00  0.230          H  
ATOM   1131 2HD  LYS A  67      17.572  -8.995  11.469  1.00  0.230          H  
ATOM   1132 1HE  LYS A  67      18.553  -6.768  11.857  1.00  0.230          H  
ATOM   1133 2HE  LYS A  67      17.367  -6.459  13.139  1.00  0.230          H  
ATOM   1134 1HZ  LYS A  67      19.465  -7.159  14.020  1.00  0.230          H  
ATOM   1135 2HZ  LYS A  67      18.307  -8.297  14.361  1.00  0.230          H  
ATOM   1136 3HZ  LYS A  67      19.407  -8.577  13.167  1.00  0.230          H  
ATOM   1137  N   VAL A  68      14.737  -5.885   8.132  1.00  0.130          N  
ATOM   1138  CA  VAL A  68      15.313  -5.128   7.030  1.00  0.130          C  
ATOM   1139  C   VAL A  68      16.338  -4.085   7.483  1.00  0.140          C  
ATOM   1140  O   VAL A  68      16.069  -3.256   8.359  1.00  0.160          O  
ATOM   1141  CB  VAL A  68      14.167  -4.444   6.232  1.00  0.180          C  
ATOM   1142  CG1 VAL A  68      14.734  -3.592   5.073  1.00  0.180          C  
ATOM   1143  CG2 VAL A  68      13.191  -5.539   5.679  1.00  0.180          C  
ATOM   1144  H   VAL A  68      14.200  -5.403   8.861  1.00  0.160          H  
ATOM   1145  HA  VAL A  68      15.820  -5.825   6.365  1.00  0.160          H  
ATOM   1146  HB  VAL A  68      13.623  -3.773   6.899  1.00  0.220          H  
ATOM   1147 1HG1 VAL A  68      13.913  -3.113   4.538  1.00  0.220          H  
ATOM   1148 2HG1 VAL A  68      15.397  -2.825   5.461  1.00  0.220          H  
ATOM   1149 3HG1 VAL A  68      15.282  -4.233   4.386  1.00  0.220          H  
ATOM   1150 1HG2 VAL A  68      12.381  -5.063   5.130  1.00  0.220          H  
ATOM   1151 2HG2 VAL A  68      13.736  -6.205   5.010  1.00  0.220          H  
ATOM   1152 3HG2 VAL A  68      12.771  -6.118   6.502  1.00  0.220          H  
ATOM   1153  N   ARG A  69      17.522  -4.148   6.875  1.00  0.140          N  
ATOM   1154  CA  ARG A  69      18.600  -3.204   7.147  1.00  0.150          C  
ATOM   1155  C   ARG A  69      18.502  -2.047   6.171  1.00  0.160          C  
ATOM   1156  O   ARG A  69      18.715  -2.207   4.967  1.00  0.160          O  
ATOM   1157  CB  ARG A  69      19.962  -3.864   7.014  1.00  0.210          C  
ATOM   1158  CG  ARG A  69      21.153  -2.926   7.248  1.00  0.210          C  
ATOM   1159  CD  ARG A  69      22.457  -3.643   7.188  1.00  0.210          C  
ATOM   1160  NE  ARG A  69      22.691  -4.517   8.343  1.00  0.210          N  
ATOM   1161  CZ  ARG A  69      23.643  -5.473   8.421  1.00  0.210          C  
ATOM   1162  NH1 ARG A  69      24.463  -5.715   7.408  1.00  0.210          N  
ATOM   1163  NH2 ARG A  69      23.740  -6.160   9.543  1.00  0.210          N  
ATOM   1164  H   ARG A  69      17.650  -4.887   6.180  1.00  0.170          H  
ATOM   1165  HA  ARG A  69      18.490  -2.813   8.158  1.00  0.180          H  
ATOM   1166 1HB  ARG A  69      20.038  -4.681   7.734  1.00  0.250          H  
ATOM   1167 2HB  ARG A  69      20.060  -4.297   6.024  1.00  0.250          H  
ATOM   1168 1HG  ARG A  69      21.160  -2.141   6.487  1.00  0.250          H  
ATOM   1169 2HG  ARG A  69      21.060  -2.468   8.238  1.00  0.250          H  
ATOM   1170 1HD  ARG A  69      22.471  -4.255   6.286  1.00  0.250          H  
ATOM   1171 2HD  ARG A  69      23.263  -2.911   7.145  1.00  0.250          H  
ATOM   1172  HE  ARG A  69      22.111  -4.393   9.192  1.00  0.250          H  
ATOM   1173 1HH1 ARG A  69      24.387  -5.185   6.554  1.00  0.250          H  
ATOM   1174 2HH1 ARG A  69      25.169  -6.432   7.490  1.00  0.250          H  
ATOM   1175 1HH2 ARG A  69      23.084  -5.931  10.311  1.00  0.250          H  
ATOM   1176 2HH2 ARG A  69      24.435  -6.880   9.652  1.00  0.250          H  
ATOM   1177  N   LEU A  70      18.186  -0.888   6.690  1.00  0.180          N  
ATOM   1178  CA  LEU A  70      17.926   0.289   5.894  1.00  0.180          C  
ATOM   1179  C   LEU A  70      19.188   1.014   5.499  1.00  0.200          C  
ATOM   1180  O   LEU A  70      20.227   0.910   6.161  1.00  0.270          O  
ATOM   1181  CB  LEU A  70      16.970   1.155   6.675  1.00  0.250          C  
ATOM   1182  CG  LEU A  70      15.627   0.471   7.001  1.00  0.250          C  
ATOM   1183  CD1 LEU A  70      14.897   1.344   7.902  1.00  0.250          C  
ATOM   1184  CD2 LEU A  70      14.801   0.207   5.713  1.00  0.250          C  
ATOM   1185  H   LEU A  70      18.080  -0.804   7.705  1.00  0.220          H  
ATOM   1186  HA  LEU A  70      17.451   0.002   4.978  1.00  0.220          H  
ATOM   1187 1HB  LEU A  70      17.439   1.416   7.614  1.00  0.300          H  
ATOM   1188 2HB  LEU A  70      16.772   2.064   6.113  1.00  0.300          H  
ATOM   1189  HG  LEU A  70      15.808  -0.479   7.511  1.00  0.300          H  
ATOM   1190 1HD1 LEU A  70      13.951   0.892   8.160  1.00  0.300          H  
ATOM   1191 2HD1 LEU A  70      15.482   1.506   8.809  1.00  0.300          H  
ATOM   1192 3HD1 LEU A  70      14.734   2.283   7.402  1.00  0.300          H  
ATOM   1193 1HD2 LEU A  70      13.888  -0.259   5.978  1.00  0.300          H  
ATOM   1194 2HD2 LEU A  70      14.588   1.127   5.200  1.00  0.300          H  
ATOM   1195 3HD2 LEU A  70      15.319  -0.437   5.056  1.00  0.300          H  
ATOM   1196  N   THR A  71      19.087   1.778   4.418  1.00  0.210          N  
ATOM   1197  CA  THR A  71      20.210   2.533   3.877  1.00  0.240          C  
ATOM   1198  C   THR A  71      20.674   3.664   4.776  1.00  0.360          C  
ATOM   1199  O   THR A  71      21.752   4.212   4.564  1.00  0.520          O  
ATOM   1200  CB  THR A  71      19.876   3.107   2.487  1.00  0.320          C  
ATOM   1201  OG1 THR A  71      18.718   3.951   2.588  1.00  0.320          O  
ATOM   1202  CG2 THR A  71      19.605   1.966   1.488  1.00  0.320          C  
ATOM   1203  H   THR A  71      18.196   1.799   3.911  1.00  0.250          H  
ATOM   1204  HA  THR A  71      21.046   1.844   3.758  1.00  0.290          H  
ATOM   1205  HB  THR A  71      20.714   3.705   2.133  1.00  0.390          H  
ATOM   1206  HG1 THR A  71      18.633   4.468   1.782  1.00  0.390          H  
ATOM   1207 1HG2 THR A  71      19.367   2.387   0.515  1.00  0.390          H  
ATOM   1208 2HG2 THR A  71      20.488   1.338   1.408  1.00  0.390          H  
ATOM   1209 3HG2 THR A  71      18.784   1.367   1.822  1.00  0.390          H  
ATOM   1210  N   ASN A  72      19.880   4.004   5.790  1.00  0.330          N  
ATOM   1211  CA  ASN A  72      20.242   5.030   6.757  1.00  0.450          C  
ATOM   1212  C   ASN A  72      20.920   4.460   7.997  1.00  0.410          C  
ATOM   1213  O   ASN A  72      21.153   5.176   8.972  1.00  0.460          O  
ATOM   1214  CB  ASN A  72      19.045   5.840   7.134  1.00  0.580          C  
ATOM   1215  CG  ASN A  72      17.983   5.040   7.786  1.00  0.580          C  
ATOM   1216  OD1 ASN A  72      18.076   3.812   8.040  1.00  0.580          O  
ATOM   1217  ND2 ASN A  72      16.936   5.751   8.071  1.00  0.580          N  
ATOM   1218  H   ASN A  72      19.006   3.504   5.883  1.00  0.400          H  
ATOM   1219  HA  ASN A  72      20.962   5.698   6.286  1.00  0.540          H  
ATOM   1220 1HB  ASN A  72      19.346   6.639   7.815  1.00  0.700          H  
ATOM   1221 2HB  ASN A  72      18.629   6.313   6.245  1.00  0.700          H  
ATOM   1222 1HD2 ASN A  72      16.102   5.351   8.485  1.00  0.700          H  
ATOM   1223 2HD2 ASN A  72      16.951   6.756   7.876  1.00  0.700          H  
ATOM   1224  N   GLY A  73      21.255   3.172   7.958  1.00  0.340          N  
ATOM   1225  CA  GLY A  73      21.932   2.510   9.060  1.00  0.370          C  
ATOM   1226  C   GLY A  73      21.026   1.890  10.124  1.00  0.360          C  
ATOM   1227  O   GLY A  73      21.531   1.308  11.086  1.00  0.660          O  
ATOM   1228  H   GLY A  73      21.018   2.605   7.139  1.00  0.410          H  
ATOM   1229 1HA  GLY A  73      22.572   1.730   8.648  1.00  0.440          H  
ATOM   1230 2HA  GLY A  73      22.597   3.227   9.539  1.00  0.440          H  
ATOM   1231  N   PHE A  74      19.707   1.975   9.967  1.00  0.260          N  
ATOM   1232  CA  PHE A  74      18.831   1.391  10.980  1.00  0.250          C  
ATOM   1233  C   PHE A  74      18.277   0.029  10.605  1.00  0.230          C  
ATOM   1234  O   PHE A  74      17.999  -0.254   9.443  1.00  0.400          O  
ATOM   1235  CB  PHE A  74      17.705   2.358  11.311  1.00  0.350          C  
ATOM   1236  CG  PHE A  74      18.242   3.521  12.045  1.00  0.350          C  
ATOM   1237  CD1 PHE A  74      18.716   4.618  11.367  1.00  0.350          C  
ATOM   1238  CD2 PHE A  74      18.310   3.511  13.426  1.00  0.350          C  
ATOM   1239  CE1 PHE A  74      19.244   5.673  12.022  1.00  0.350          C  
ATOM   1240  CE2 PHE A  74      18.845   4.582  14.100  1.00  0.350          C  
ATOM   1241  CZ  PHE A  74      19.317   5.662  13.394  1.00  0.350          C  
ATOM   1242  H   PHE A  74      19.317   2.489   9.170  1.00  0.310          H  
ATOM   1243  HA  PHE A  74      19.416   1.263  11.892  1.00  0.300          H  
ATOM   1244 1HB  PHE A  74      17.229   2.713  10.396  1.00  0.420          H  
ATOM   1245 2HB  PHE A  74      16.948   1.867  11.924  1.00  0.420          H  
ATOM   1246  HD1 PHE A  74      18.680   4.636  10.302  1.00  0.420          H  
ATOM   1247  HD2 PHE A  74      17.943   2.644  13.979  1.00  0.420          H  
ATOM   1248  HE1 PHE A  74      19.619   6.517  11.449  1.00  0.420          H  
ATOM   1249  HE2 PHE A  74      18.904   4.573  15.189  1.00  0.420          H  
ATOM   1250  HZ  PHE A  74      19.750   6.504  13.920  1.00  0.420          H  
ATOM   1251  N   GLU A  75      18.122  -0.832  11.604  1.00  0.220          N  
ATOM   1252  CA  GLU A  75      17.537  -2.149  11.382  1.00  0.210          C  
ATOM   1253  C   GLU A  75      16.167  -2.203  12.019  1.00  0.210          C  
ATOM   1254  O   GLU A  75      16.010  -1.912  13.207  1.00  0.290          O  
ATOM   1255  CB  GLU A  75      18.439  -3.256  11.943  1.00  0.300          C  
ATOM   1256  CG  GLU A  75      19.782  -3.397  11.221  1.00  0.300          C  
ATOM   1257  CD  GLU A  75      20.691  -4.474  11.802  1.00  0.300          C  
ATOM   1258  OE1 GLU A  75      20.417  -4.969  12.880  1.00  0.300          O  
ATOM   1259  OE2 GLU A  75      21.660  -4.810  11.150  1.00  0.300          O  
ATOM   1260  H   GLU A  75      18.395  -0.562  12.540  1.00  0.260          H  
ATOM   1261  HA  GLU A  75      17.413  -2.311  10.313  1.00  0.250          H  
ATOM   1262 1HB  GLU A  75      18.635  -3.072  12.998  1.00  0.360          H  
ATOM   1263 2HB  GLU A  75      17.918  -4.208  11.865  1.00  0.360          H  
ATOM   1264 1HG  GLU A  75      19.582  -3.641  10.183  1.00  0.360          H  
ATOM   1265 2HG  GLU A  75      20.297  -2.437  11.243  1.00  0.360          H  
ATOM   1266  N   VAL A  76      15.168  -2.525  11.205  1.00  0.210          N  
ATOM   1267  CA  VAL A  76      13.797  -2.571  11.696  1.00  0.190          C  
ATOM   1268  C   VAL A  76      13.050  -3.833  11.279  1.00  0.170          C  
ATOM   1269  O   VAL A  76      13.434  -4.512  10.325  1.00  0.160          O  
ATOM   1270  CB  VAL A  76      13.010  -1.352  11.178  1.00  0.270          C  
ATOM   1271  CG1 VAL A  76      13.663  -0.037  11.649  1.00  0.270          C  
ATOM   1272  CG2 VAL A  76      12.922  -1.381   9.666  1.00  0.270          C  
ATOM   1273  H   VAL A  76      15.396  -2.741  10.229  1.00  0.250          H  
ATOM   1274  HA  VAL A  76      13.819  -2.534  12.785  1.00  0.230          H  
ATOM   1275  HB  VAL A  76      12.023  -1.397  11.593  1.00  0.330          H  
ATOM   1276 1HG1 VAL A  76      13.082   0.803  11.304  1.00  0.330          H  
ATOM   1277 2HG1 VAL A  76      13.708  -0.024  12.737  1.00  0.330          H  
ATOM   1278 3HG1 VAL A  76      14.670   0.041  11.245  1.00  0.330          H  
ATOM   1279 1HG2 VAL A  76      12.343  -0.522   9.343  1.00  0.330          H  
ATOM   1280 2HG2 VAL A  76      13.924  -1.337   9.233  1.00  0.330          H  
ATOM   1281 3HG2 VAL A  76      12.427  -2.294   9.333  1.00  0.330          H  
ATOM   1282  N   LEU A  77      11.935  -4.117  11.946  1.00  0.190          N  
ATOM   1283  CA  LEU A  77      11.103  -5.212  11.469  1.00  0.180          C  
ATOM   1284  C   LEU A  77       9.959  -4.632  10.679  1.00  0.170          C  
ATOM   1285  O   LEU A  77       9.385  -3.618  11.070  1.00  0.240          O  
ATOM   1286  CB  LEU A  77      10.519  -6.052  12.604  1.00  0.260          C  
ATOM   1287  CG  LEU A  77      11.491  -6.711  13.574  1.00  0.260          C  
ATOM   1288  CD1 LEU A  77      10.664  -7.508  14.575  1.00  0.260          C  
ATOM   1289  CD2 LEU A  77      12.496  -7.578  12.815  1.00  0.260          C  
ATOM   1290  H   LEU A  77      11.658  -3.565  12.746  1.00  0.230          H  
ATOM   1291  HA  LEU A  77      11.671  -5.844  10.795  1.00  0.220          H  
ATOM   1292 1HB  LEU A  77       9.858  -5.416  13.192  1.00  0.310          H  
ATOM   1293 2HB  LEU A  77       9.918  -6.843  12.154  1.00  0.310          H  
ATOM   1294  HG  LEU A  77      12.032  -5.947  14.131  1.00  0.310          H  
ATOM   1295 1HD1 LEU A  77      11.322  -7.978  15.304  1.00  0.310          H  
ATOM   1296 2HD1 LEU A  77       9.969  -6.838  15.092  1.00  0.310          H  
ATOM   1297 3HD1 LEU A  77      10.101  -8.276  14.047  1.00  0.310          H  
ATOM   1298 1HD2 LEU A  77      13.177  -8.052  13.517  1.00  0.310          H  
ATOM   1299 2HD2 LEU A  77      11.977  -8.334  12.250  1.00  0.310          H  
ATOM   1300 3HD2 LEU A  77      13.066  -6.958  12.144  1.00  0.310          H  
ATOM   1301  N   ALA A  78       9.580  -5.317   9.613  1.00  0.120          N  
ATOM   1302  CA  ALA A  78       8.465  -4.864   8.816  1.00  0.130          C  
ATOM   1303  C   ALA A  78       7.596  -6.015   8.354  1.00  0.130          C  
ATOM   1304  O   ALA A  78       8.062  -7.125   8.097  1.00  0.190          O  
ATOM   1305  CB  ALA A  78       8.970  -4.102   7.629  1.00  0.180          C  
ATOM   1306  H   ALA A  78      10.123  -6.135   9.332  1.00  0.140          H  
ATOM   1307  HA  ALA A  78       7.860  -4.210   9.432  1.00  0.160          H  
ATOM   1308 1HB  ALA A  78       8.114  -3.738   7.068  1.00  0.210          H  
ATOM   1309 2HB  ALA A  78       9.578  -3.272   7.955  1.00  0.210          H  
ATOM   1310 3HB  ALA A  78       9.572  -4.760   7.016  1.00  0.210          H  
ATOM   1311  N   TYR A  79       6.314  -5.722   8.256  1.00  0.120          N  
ATOM   1312  CA  TYR A  79       5.263  -6.634   7.847  1.00  0.130          C  
ATOM   1313  C   TYR A  79       5.201  -6.855   6.362  1.00  0.120          C  
ATOM   1314  O   TYR A  79       5.368  -5.913   5.577  1.00  0.140          O  
ATOM   1315  CB  TYR A  79       3.949  -6.066   8.313  1.00  0.180          C  
ATOM   1316  CG  TYR A  79       2.736  -6.930   8.143  1.00  0.180          C  
ATOM   1317  CD1 TYR A  79       2.509  -7.952   9.029  1.00  0.180          C  
ATOM   1318  CD2 TYR A  79       1.827  -6.674   7.146  1.00  0.180          C  
ATOM   1319  CE1 TYR A  79       1.377  -8.708   8.926  1.00  0.180          C  
ATOM   1320  CE2 TYR A  79       0.694  -7.430   7.048  1.00  0.180          C  
ATOM   1321  CZ  TYR A  79       0.466  -8.443   7.933  1.00  0.180          C  
ATOM   1322  OH  TYR A  79      -0.684  -9.192   7.835  1.00  0.180          O  
ATOM   1323  H   TYR A  79       6.035  -4.771   8.497  1.00  0.140          H  
ATOM   1324  HA  TYR A  79       5.435  -7.600   8.325  1.00  0.160          H  
ATOM   1325 1HB  TYR A  79       4.050  -5.808   9.332  1.00  0.210          H  
ATOM   1326 2HB  TYR A  79       3.771  -5.142   7.783  1.00  0.210          H  
ATOM   1327  HD1 TYR A  79       3.226  -8.148   9.814  1.00  0.210          H  
ATOM   1328  HD2 TYR A  79       2.001  -5.868   6.443  1.00  0.210          H  
ATOM   1329  HE1 TYR A  79       1.191  -9.497   9.627  1.00  0.210          H  
ATOM   1330  HE2 TYR A  79      -0.030  -7.220   6.270  1.00  0.210          H  
ATOM   1331  HH  TYR A  79      -1.198  -8.887   7.083  1.00  0.210          H  
ATOM   1332  N   ILE A  80       4.927  -8.089   5.953  1.00  0.110          N  
ATOM   1333  CA  ILE A  80       4.744  -8.313   4.536  1.00  0.120          C  
ATOM   1334  C   ILE A  80       3.250  -8.576   4.291  1.00  0.130          C  
ATOM   1335  O   ILE A  80       2.780  -9.666   4.601  1.00  0.160          O  
ATOM   1336  CB  ILE A  80       5.525  -9.545   4.057  1.00  0.160          C  
ATOM   1337  CG1 ILE A  80       6.999  -9.396   4.408  1.00  0.160          C  
ATOM   1338  CG2 ILE A  80       5.370  -9.585   2.514  1.00  0.160          C  
ATOM   1339  CD1 ILE A  80       7.823 -10.643   4.309  1.00  0.160          C  
ATOM   1340  H   ILE A  80       4.830  -8.862   6.626  1.00  0.130          H  
ATOM   1341  HA  ILE A  80       5.101  -7.451   3.994  1.00  0.140          H  
ATOM   1342  HB  ILE A  80       5.144 -10.459   4.512  1.00  0.200          H  
ATOM   1343 1HG1 ILE A  80       7.428  -8.676   3.733  1.00  0.200          H  
ATOM   1344 2HG1 ILE A  80       7.083  -9.030   5.423  1.00  0.200          H  
ATOM   1345 1HG2 ILE A  80       5.911 -10.396   2.112  1.00  0.200          H  
ATOM   1346 2HG2 ILE A  80       4.315  -9.691   2.241  1.00  0.200          H  
ATOM   1347 3HG2 ILE A  80       5.759  -8.659   2.090  1.00  0.200          H  
ATOM   1348 1HD1 ILE A  80       8.832 -10.409   4.589  1.00  0.200          H  
ATOM   1349 2HD1 ILE A  80       7.429 -11.396   4.995  1.00  0.200          H  
ATOM   1350 3HD1 ILE A  80       7.811 -11.028   3.299  1.00  0.200          H  
ATOM   1351  N   PRO A  81       2.491  -7.629   3.714  1.00  0.140          N  
ATOM   1352  CA  PRO A  81       1.065  -7.717   3.466  1.00  0.160          C  
ATOM   1353  C   PRO A  81       0.862  -8.588   2.259  1.00  0.160          C  
ATOM   1354  O   PRO A  81       1.817  -8.777   1.506  1.00  0.160          O  
ATOM   1355  CB  PRO A  81       0.673  -6.265   3.206  1.00  0.240          C  
ATOM   1356  CG  PRO A  81       1.897  -5.681   2.562  1.00  0.240          C  
ATOM   1357  CD  PRO A  81       3.080  -6.365   3.237  1.00  0.240          C  
ATOM   1358  HA  PRO A  81       0.558  -8.148   4.335  1.00  0.190          H  
ATOM   1359 1HB  PRO A  81      -0.210  -6.218   2.558  1.00  0.290          H  
ATOM   1360 2HB  PRO A  81       0.412  -5.769   4.153  1.00  0.290          H  
ATOM   1361 1HG  PRO A  81       1.853  -5.874   1.489  1.00  0.290          H  
ATOM   1362 2HG  PRO A  81       1.927  -4.594   2.682  1.00  0.290          H  
ATOM   1363 1HD  PRO A  81       3.855  -6.536   2.474  1.00  0.290          H  
ATOM   1364 2HD  PRO A  81       3.436  -5.749   4.072  1.00  0.290          H  
ATOM   1365  N   GLY A  82      -0.372  -9.036   2.031  1.00  0.180          N  
ATOM   1366  CA  GLY A  82      -0.710  -9.806   0.837  1.00  0.200          C  
ATOM   1367  C   GLY A  82      -0.965 -11.283   1.125  1.00  0.180          C  
ATOM   1368  O   GLY A  82      -0.915 -11.718   2.274  1.00  0.200          O  
ATOM   1369  H   GLY A  82      -1.097  -8.851   2.710  1.00  0.220          H  
ATOM   1370 1HA  GLY A  82      -1.594  -9.373   0.372  1.00  0.240          H  
ATOM   1371 2HA  GLY A  82       0.101  -9.714   0.122  1.00  0.240          H  
ATOM   1372  N   GLU A  83      -1.257 -12.051   0.066  1.00  0.210          N  
ATOM   1373  CA  GLU A  83      -1.652 -13.461   0.194  1.00  0.200          C  
ATOM   1374  C   GLU A  83      -0.461 -14.429   0.140  1.00  0.250          C  
ATOM   1375  O   GLU A  83      -0.618 -15.642   0.273  1.00  0.440          O  
ATOM   1376  CB  GLU A  83      -2.607 -13.835  -0.945  1.00  0.280          C  
ATOM   1377  CG  GLU A  83      -3.880 -12.993  -1.047  1.00  0.280          C  
ATOM   1378  CD  GLU A  83      -4.794 -13.024   0.160  1.00  0.280          C  
ATOM   1379  OE1 GLU A  83      -4.932 -14.060   0.766  1.00  0.280          O  
ATOM   1380  OE2 GLU A  83      -5.370 -11.980   0.463  1.00  0.280          O  
ATOM   1381  H   GLU A  83      -1.240 -11.637  -0.852  1.00  0.250          H  
ATOM   1382  HA  GLU A  83      -2.163 -13.593   1.151  1.00  0.240          H  
ATOM   1383 1HB  GLU A  83      -2.080 -13.750  -1.897  1.00  0.340          H  
ATOM   1384 2HB  GLU A  83      -2.908 -14.877  -0.834  1.00  0.340          H  
ATOM   1385 1HG  GLU A  83      -3.579 -11.981  -1.230  1.00  0.340          H  
ATOM   1386 2HG  GLU A  83      -4.441 -13.328  -1.920  1.00  0.340          H  
ATOM   1387  N   GLY A  84       0.722 -13.878  -0.071  1.00  0.190          N  
ATOM   1388  CA  GLY A  84       1.968 -14.625  -0.200  1.00  0.200          C  
ATOM   1389  C   GLY A  84       3.012 -13.708  -0.811  1.00  0.180          C  
ATOM   1390  O   GLY A  84       2.657 -12.645  -1.338  1.00  0.200          O  
ATOM   1391  H   GLY A  84       0.747 -12.875  -0.138  1.00  0.230          H  
ATOM   1392 1HA  GLY A  84       2.299 -14.973   0.778  1.00  0.240          H  
ATOM   1393 2HA  GLY A  84       1.817 -15.499  -0.833  1.00  0.240          H  
ATOM   1394  N   HIS A  85       4.278 -14.121  -0.768  1.00  0.180          N  
ATOM   1395  CA  HIS A  85       5.383 -13.314  -1.273  1.00  0.170          C  
ATOM   1396  C   HIS A  85       6.580 -14.186  -1.642  1.00  0.180          C  
ATOM   1397  O   HIS A  85       6.543 -15.409  -1.491  1.00  0.180          O  
ATOM   1398  CB  HIS A  85       5.826 -12.290  -0.229  1.00  0.240          C  
ATOM   1399  CG  HIS A  85       6.400 -12.915   0.985  1.00  0.240          C  
ATOM   1400  ND1 HIS A  85       7.662 -13.416   0.997  1.00  0.240          N  
ATOM   1401  CD2 HIS A  85       5.906 -13.108   2.228  1.00  0.240          C  
ATOM   1402  CE1 HIS A  85       7.940 -13.895   2.198  1.00  0.240          C  
ATOM   1403  NE2 HIS A  85       6.895 -13.721   2.966  1.00  0.240          N  
ATOM   1404  H   HIS A  85       4.491 -15.016  -0.348  1.00  0.220          H  
ATOM   1405  HA  HIS A  85       5.075 -12.786  -2.172  1.00  0.200          H  
ATOM   1406 1HB  HIS A  85       6.561 -11.607  -0.657  1.00  0.290          H  
ATOM   1407 2HB  HIS A  85       4.972 -11.693   0.076  1.00  0.290          H  
ATOM   1408  HD2 HIS A  85       4.914 -12.817   2.577  1.00  0.290          H  
ATOM   1409  HE1 HIS A  85       8.884 -14.356   2.493  1.00  0.290          H  
ATOM   1410  HE2 HIS A  85       6.842 -13.994   3.941  1.00  0.290          H  
ATOM   1411  N   ASN A  86       7.622 -13.549  -2.177  1.00  0.180          N  
ATOM   1412  CA  ASN A  86       8.853 -14.220  -2.559  1.00  0.190          C  
ATOM   1413  C   ASN A  86      10.070 -13.584  -1.900  1.00  0.180          C  
ATOM   1414  O   ASN A  86      11.161 -13.625  -2.470  1.00  0.200          O  
ATOM   1415  CB  ASN A  86       9.023 -14.177  -4.063  1.00  0.260          C  
ATOM   1416  CG  ASN A  86       9.157 -12.745  -4.596  1.00  0.260          C  
ATOM   1417  OD1 ASN A  86       8.728 -11.757  -3.949  1.00  0.260          O  
ATOM   1418  ND2 ASN A  86       9.749 -12.620  -5.760  1.00  0.260          N  
ATOM   1419  H   ASN A  86       7.588 -12.544  -2.284  1.00  0.220          H  
ATOM   1420  HA  ASN A  86       8.806 -15.257  -2.225  1.00  0.230          H  
ATOM   1421 1HB  ASN A  86       9.908 -14.747  -4.350  1.00  0.310          H  
ATOM   1422 2HB  ASN A  86       8.162 -14.650  -4.538  1.00  0.310          H  
ATOM   1423 1HD2 ASN A  86       9.882 -11.716  -6.168  1.00  0.310          H  
ATOM   1424 2HD2 ASN A  86      10.081 -13.430  -6.240  1.00  0.310          H  
ATOM   1425  N   LEU A  87       9.893 -12.950  -0.743  1.00  0.170          N  
ATOM   1426  CA  LEU A  87      11.012 -12.265  -0.117  1.00  0.160          C  
ATOM   1427  C   LEU A  87      12.083 -13.270   0.284  1.00  0.190          C  
ATOM   1428  O   LEU A  87      11.797 -14.283   0.932  1.00  0.250          O  
ATOM   1429  CB  LEU A  87      10.560 -11.457   1.120  1.00  0.230          C  
ATOM   1430  CG  LEU A  87      11.614 -10.502   1.725  1.00  0.230          C  
ATOM   1431  CD1 LEU A  87      11.867  -9.375   0.784  1.00  0.230          C  
ATOM   1432  CD2 LEU A  87      11.149  -9.970   3.015  1.00  0.230          C  
ATOM   1433  H   LEU A  87       8.990 -12.996  -0.269  1.00  0.200          H  
ATOM   1434  HA  LEU A  87      11.440 -11.598  -0.859  1.00  0.190          H  
ATOM   1435 1HB  LEU A  87       9.683 -10.870   0.848  1.00  0.270          H  
ATOM   1436 2HB  LEU A  87      10.269 -12.150   1.889  1.00  0.270          H  
ATOM   1437  HG  LEU A  87      12.552 -11.046   1.871  1.00  0.270          H  
ATOM   1438 1HD1 LEU A  87      12.624  -8.741   1.222  1.00  0.270          H  
ATOM   1439 2HD1 LEU A  87      12.210  -9.722  -0.162  1.00  0.270          H  
ATOM   1440 3HD1 LEU A  87      10.945  -8.810   0.632  1.00  0.270          H  
ATOM   1441 1HD2 LEU A  87      11.907  -9.304   3.428  1.00  0.270          H  
ATOM   1442 2HD2 LEU A  87      10.219  -9.419   2.873  1.00  0.270          H  
ATOM   1443 3HD2 LEU A  87      10.991 -10.800   3.678  1.00  0.270          H  
ATOM   1444  N   GLN A  88      13.324 -12.987  -0.094  1.00  0.240          N  
ATOM   1445  CA  GLN A  88      14.434 -13.858   0.240  1.00  0.310          C  
ATOM   1446  C   GLN A  88      15.310 -13.203   1.283  1.00  0.200          C  
ATOM   1447  O   GLN A  88      15.199 -11.999   1.539  1.00  0.420          O  
ATOM   1448  CB  GLN A  88      15.285 -14.143  -1.008  1.00  0.410          C  
ATOM   1449  CG  GLN A  88      14.504 -14.691  -2.191  1.00  0.410          C  
ATOM   1450  CD  GLN A  88      13.866 -16.017  -1.923  1.00  0.410          C  
ATOM   1451  OE1 GLN A  88      14.534 -17.000  -1.593  1.00  0.410          O  
ATOM   1452  NE2 GLN A  88      12.557 -16.059  -2.062  1.00  0.410          N  
ATOM   1453  H   GLN A  88      13.514 -12.154  -0.649  1.00  0.290          H  
ATOM   1454  HA  GLN A  88      14.052 -14.795   0.648  1.00  0.370          H  
ATOM   1455 1HB  GLN A  88      15.781 -13.228  -1.331  1.00  0.490          H  
ATOM   1456 2HB  GLN A  88      16.068 -14.865  -0.762  1.00  0.490          H  
ATOM   1457 1HG  GLN A  88      13.717 -13.985  -2.452  1.00  0.490          H  
ATOM   1458 2HG  GLN A  88      15.187 -14.809  -3.030  1.00  0.490          H  
ATOM   1459 1HE2 GLN A  88      12.060 -16.907  -1.895  1.00  0.490          H  
ATOM   1460 2HE2 GLN A  88      12.051 -15.212  -2.332  1.00  0.490          H  
ATOM   1461  N   GLU A  89      16.279 -13.961   1.768  1.00  0.170          N  
ATOM   1462  CA  GLU A  89      17.267 -13.532   2.745  1.00  0.360          C  
ATOM   1463  C   GLU A  89      18.262 -12.505   2.213  1.00  0.670          C  
ATOM   1464  O   GLU A  89      19.271 -12.270   2.818  1.00  1.730          O  
ATOM   1465  CB  GLU A  89      18.031 -14.732   3.312  1.00  0.430          C  
ATOM   1466  CG  GLU A  89      18.962 -15.458   2.328  1.00  0.430          C  
ATOM   1467  CD  GLU A  89      18.275 -16.523   1.531  1.00  0.430          C  
ATOM   1468  OE1 GLU A  89      17.067 -16.472   1.416  1.00  0.430          O  
ATOM   1469  OE2 GLU A  89      18.952 -17.390   1.036  1.00  0.430          O  
ATOM   1470  H   GLU A  89      16.316 -14.946   1.478  1.00  0.200          H  
ATOM   1471  HA  GLU A  89      16.732 -13.064   3.573  1.00  0.430          H  
ATOM   1472 1HB  GLU A  89      18.638 -14.400   4.156  1.00  0.510          H  
ATOM   1473 2HB  GLU A  89      17.319 -15.462   3.697  1.00  0.510          H  
ATOM   1474 1HG  GLU A  89      19.405 -14.740   1.645  1.00  0.510          H  
ATOM   1475 2HG  GLU A  89      19.772 -15.909   2.897  1.00  0.510          H  
ATOM   1476  N   HIS A  90      18.147 -12.043   1.002  1.00  0.430          N  
ATOM   1477  CA  HIS A  90      19.050 -10.993   0.577  1.00  0.360          C  
ATOM   1478  C   HIS A  90      18.341 -10.003  -0.330  1.00  0.250          C  
ATOM   1479  O   HIS A  90      18.995  -9.253  -1.061  1.00  0.260          O  
ATOM   1480  CB  HIS A  90      20.226 -11.619  -0.164  1.00  0.530          C  
ATOM   1481  CG  HIS A  90      19.772 -12.401  -1.345  1.00  0.530          C  
ATOM   1482  ND1 HIS A  90      19.563 -11.821  -2.575  1.00  0.530          N  
ATOM   1483  CD2 HIS A  90      19.460 -13.712  -1.484  1.00  0.530          C  
ATOM   1484  CE1 HIS A  90      19.147 -12.741  -3.425  1.00  0.530          C  
ATOM   1485  NE2 HIS A  90      19.075 -13.898  -2.789  1.00  0.530          N  
ATOM   1486  H   HIS A  90      17.400 -12.348   0.402  1.00  0.520          H  
ATOM   1487  HA  HIS A  90      19.421 -10.444   1.445  1.00  0.430          H  
ATOM   1488 1HB  HIS A  90      20.913 -10.842  -0.496  1.00  0.640          H  
ATOM   1489 2HB  HIS A  90      20.770 -12.284   0.507  1.00  0.640          H  
ATOM   1490  HD1 HIS A  90      19.498 -10.825  -2.737  1.00  0.640          H  
ATOM   1491  HD2 HIS A  90      19.461 -14.555  -0.791  1.00  0.640          H  
ATOM   1492  HE1 HIS A  90      18.927 -12.478  -4.459  1.00  0.640          H  
ATOM   1493  N   SER A  91      17.006 -10.028  -0.321  1.00  0.220          N  
ATOM   1494  CA  SER A  91      16.210  -9.162  -1.189  1.00  0.210          C  
ATOM   1495  C   SER A  91      16.245  -7.700  -0.789  1.00  0.190          C  
ATOM   1496  O   SER A  91      16.268  -7.373   0.400  1.00  0.210          O  
ATOM   1497  CB  SER A  91      14.768  -9.617  -1.185  1.00  0.300          C  
ATOM   1498  OG  SER A  91      14.594 -10.889  -1.772  1.00  0.300          O  
ATOM   1499  H   SER A  91      16.507 -10.667   0.302  1.00  0.260          H  
ATOM   1500  HA  SER A  91      16.601  -9.240  -2.207  1.00  0.250          H  
ATOM   1501 1HB  SER A  91      14.476  -9.672  -0.147  1.00  0.360          H  
ATOM   1502 2HB  SER A  91      14.132  -8.882  -1.671  1.00  0.360          H  
ATOM   1503  HG  SER A  91      14.504 -10.746  -2.728  1.00  0.360          H  
ATOM   1504  N   VAL A  92      16.174  -6.816  -1.776  1.00  0.200          N  
ATOM   1505  CA  VAL A  92      16.093  -5.389  -1.493  1.00  0.240          C  
ATOM   1506  C   VAL A  92      14.629  -4.949  -1.517  1.00  0.200          C  
ATOM   1507  O   VAL A  92      13.901  -5.213  -2.479  1.00  0.290          O  
ATOM   1508  CB  VAL A  92      16.984  -4.605  -2.470  1.00  0.320          C  
ATOM   1509  CG1 VAL A  92      16.867  -3.118  -2.231  1.00  0.320          C  
ATOM   1510  CG2 VAL A  92      18.429  -5.058  -2.255  1.00  0.320          C  
ATOM   1511  H   VAL A  92      16.176  -7.141  -2.759  1.00  0.240          H  
ATOM   1512  HA  VAL A  92      16.479  -5.209  -0.494  1.00  0.290          H  
ATOM   1513  HB  VAL A  92      16.671  -4.816  -3.497  1.00  0.380          H  
ATOM   1514 1HG1 VAL A  92      17.507  -2.593  -2.931  1.00  0.380          H  
ATOM   1515 2HG1 VAL A  92      15.857  -2.817  -2.379  1.00  0.380          H  
ATOM   1516 3HG1 VAL A  92      17.171  -2.887  -1.208  1.00  0.380          H  
ATOM   1517 1HG2 VAL A  92      19.084  -4.528  -2.941  1.00  0.380          H  
ATOM   1518 2HG2 VAL A  92      18.724  -4.846  -1.230  1.00  0.380          H  
ATOM   1519 3HG2 VAL A  92      18.508  -6.132  -2.439  1.00  0.380          H  
ATOM   1520  N   THR A  93      14.204  -4.299  -0.438  1.00  0.170          N  
ATOM   1521  CA  THR A  93      12.825  -3.886  -0.251  1.00  0.260          C  
ATOM   1522  C   THR A  93      12.671  -2.416   0.054  1.00  0.170          C  
ATOM   1523  O   THR A  93      13.615  -1.722   0.443  1.00  0.250          O  
ATOM   1524  CB  THR A  93      12.185  -4.608   0.953  1.00  0.330          C  
ATOM   1525  OG1 THR A  93      12.832  -4.183   2.159  1.00  0.330          O  
ATOM   1526  CG2 THR A  93      12.356  -6.069   0.838  1.00  0.330          C  
ATOM   1527  H   THR A  93      14.883  -4.094   0.297  1.00  0.200          H  
ATOM   1528  HA  THR A  93      12.265  -4.108  -1.160  1.00  0.310          H  
ATOM   1529  HB  THR A  93      11.127  -4.367   1.003  1.00  0.390          H  
ATOM   1530  HG1 THR A  93      12.646  -3.250   2.320  1.00  0.390          H  
ATOM   1531 1HG2 THR A  93      11.896  -6.538   1.706  1.00  0.390          H  
ATOM   1532 2HG2 THR A  93      11.878  -6.419  -0.068  1.00  0.390          H  
ATOM   1533 3HG2 THR A  93      13.416  -6.323   0.808  1.00  0.390          H  
ATOM   1534  N   LEU A  94      11.434  -1.954  -0.062  1.00  0.190          N  
ATOM   1535  CA  LEU A  94      11.095  -0.596   0.301  1.00  0.210          C  
ATOM   1536  C   LEU A  94      10.078  -0.599   1.424  1.00  0.220          C  
ATOM   1537  O   LEU A  94       9.048  -1.267   1.307  1.00  0.250          O  
ATOM   1538  CB  LEU A  94      10.477   0.130  -0.899  1.00  0.290          C  
ATOM   1539  CG  LEU A  94      10.069   1.563  -0.688  1.00  0.290          C  
ATOM   1540  CD1 LEU A  94      11.337   2.377  -0.499  1.00  0.290          C  
ATOM   1541  CD2 LEU A  94       9.236   2.025  -1.863  1.00  0.290          C  
ATOM   1542  H   LEU A  94      10.711  -2.572  -0.410  1.00  0.230          H  
ATOM   1543  HA  LEU A  94      11.990  -0.099   0.652  1.00  0.250          H  
ATOM   1544 1HB  LEU A  94      11.179   0.129  -1.705  1.00  0.340          H  
ATOM   1545 2HB  LEU A  94       9.608  -0.422  -1.208  1.00  0.340          H  
ATOM   1546  HG  LEU A  94       9.469   1.653   0.218  1.00  0.340          H  
ATOM   1547 1HD1 LEU A  94      11.126   3.396  -0.322  1.00  0.340          H  
ATOM   1548 2HD1 LEU A  94      11.861   2.011   0.323  1.00  0.340          H  
ATOM   1549 3HD1 LEU A  94      11.961   2.294  -1.386  1.00  0.340          H  
ATOM   1550 1HD2 LEU A  94       8.925   3.049  -1.715  1.00  0.340          H  
ATOM   1551 2HD2 LEU A  94       9.820   1.946  -2.779  1.00  0.340          H  
ATOM   1552 3HD2 LEU A  94       8.357   1.402  -1.943  1.00  0.340          H  
ATOM   1553  N   LEU A  95      10.345   0.142   2.494  1.00  0.190          N  
ATOM   1554  CA  LEU A  95       9.375   0.231   3.568  1.00  0.190          C  
ATOM   1555  C   LEU A  95       8.615   1.537   3.486  1.00  0.240          C  
ATOM   1556  O   LEU A  95       9.187   2.599   3.214  1.00  0.340          O  
ATOM   1557  CB  LEU A  95      10.025   0.168   4.960  1.00  0.270          C  
ATOM   1558  CG  LEU A  95      10.895  -1.034   5.282  1.00  0.270          C  
ATOM   1559  CD1 LEU A  95      11.340  -0.930   6.727  1.00  0.270          C  
ATOM   1560  CD2 LEU A  95      10.157  -2.285   5.018  1.00  0.270          C  
ATOM   1561  H   LEU A  95      11.234   0.636   2.558  1.00  0.230          H  
ATOM   1562  HA  LEU A  95       8.646  -0.568   3.465  1.00  0.230          H  
ATOM   1563 1HB  LEU A  95      10.644   1.057   5.081  1.00  0.320          H  
ATOM   1564 2HB  LEU A  95       9.229   0.205   5.702  1.00  0.320          H  
ATOM   1565  HG  LEU A  95      11.792  -1.010   4.662  1.00  0.320          H  
ATOM   1566 1HD1 LEU A  95      11.988  -1.774   6.956  1.00  0.320          H  
ATOM   1567 2HD1 LEU A  95      11.876   0.001   6.882  1.00  0.320          H  
ATOM   1568 3HD1 LEU A  95      10.485  -0.951   7.380  1.00  0.320          H  
ATOM   1569 1HD2 LEU A  95      10.789  -3.136   5.263  1.00  0.320          H  
ATOM   1570 2HD2 LEU A  95       9.263  -2.298   5.620  1.00  0.320          H  
ATOM   1571 3HD2 LEU A  95       9.890  -2.333   3.975  1.00  0.320          H  
ATOM   1572  N   ARG A  96       7.326   1.471   3.802  1.00  0.230          N  
ATOM   1573  CA  ARG A  96       6.492   2.675   3.869  1.00  0.310          C  
ATOM   1574  C   ARG A  96       6.125   3.031   5.304  1.00  0.460          C  
ATOM   1575  O   ARG A  96       5.814   4.172   5.613  1.00  1.300          O  
ATOM   1576  CB  ARG A  96       5.224   2.535   3.038  1.00  0.400          C  
ATOM   1577  CG  ARG A  96       4.230   1.502   3.529  1.00  0.400          C  
ATOM   1578  CD  ARG A  96       3.050   1.400   2.649  1.00  0.400          C  
ATOM   1579  NE  ARG A  96       2.099   0.416   3.148  1.00  0.400          N  
ATOM   1580  CZ  ARG A  96       2.189  -0.910   2.930  1.00  0.400          C  
ATOM   1581  NH1 ARG A  96       3.210  -1.372   2.244  1.00  0.400          N  
ATOM   1582  NH2 ARG A  96       1.263  -1.720   3.417  1.00  0.400          N  
ATOM   1583  H   ARG A  96       6.940   0.545   3.994  1.00  0.280          H  
ATOM   1584  HA  ARG A  96       7.058   3.512   3.457  1.00  0.370          H  
ATOM   1585 1HB  ARG A  96       4.709   3.493   3.023  1.00  0.480          H  
ATOM   1586 2HB  ARG A  96       5.488   2.300   2.019  1.00  0.480          H  
ATOM   1587 1HG  ARG A  96       4.717   0.533   3.591  1.00  0.480          H  
ATOM   1588 2HG  ARG A  96       3.865   1.784   4.512  1.00  0.480          H  
ATOM   1589 1HD  ARG A  96       2.550   2.369   2.633  1.00  0.480          H  
ATOM   1590 2HD  ARG A  96       3.338   1.136   1.639  1.00  0.480          H  
ATOM   1591  HE  ARG A  96       1.310   0.757   3.685  1.00  0.480          H  
ATOM   1592 1HH1 ARG A  96       3.898  -0.724   1.902  1.00  0.480          H  
ATOM   1593 2HH1 ARG A  96       3.356  -2.378   2.069  1.00  0.480          H  
ATOM   1594 1HH2 ARG A  96       0.491  -1.343   3.950  1.00  0.480          H  
ATOM   1595 2HH2 ARG A  96       1.319  -2.713   3.260  1.00  0.480          H  
ATOM   1596  N   GLY A  97       6.147   2.065   6.196  1.00  0.520          N  
ATOM   1597  CA  GLY A  97       5.764   2.387   7.566  1.00  0.420          C  
ATOM   1598  C   GLY A  97       4.302   2.103   7.875  1.00  0.450          C  
ATOM   1599  O   GLY A  97       3.462   2.007   6.982  1.00  0.850          O  
ATOM   1600  H   GLY A  97       6.379   1.119   5.894  1.00  0.620          H  
ATOM   1601 1HA  GLY A  97       6.394   1.862   8.255  1.00  0.500          H  
ATOM   1602 2HA  GLY A  97       5.960   3.443   7.749  1.00  0.500          H  
ATOM   1603  N   GLY A  98       4.004   1.986   9.162  1.00  0.360          N  
ATOM   1604  CA  GLY A  98       2.661   1.747   9.663  1.00  0.330          C  
ATOM   1605  C   GLY A  98       2.736   0.581  10.615  1.00  0.470          C  
ATOM   1606  O   GLY A  98       3.535  -0.324  10.429  1.00  1.080          O  
ATOM   1607  H   GLY A  98       4.756   2.002   9.855  1.00  0.430          H  
ATOM   1608 1HA  GLY A  98       2.295   2.631  10.183  1.00  0.400          H  
ATOM   1609 2HA  GLY A  98       1.973   1.537   8.846  1.00  0.400          H  
ATOM   1610  N   ARG A  99       1.945   0.612  11.657  1.00  0.280          N  
ATOM   1611  CA  ARG A  99       2.044  -0.438  12.652  1.00  0.310          C  
ATOM   1612  C   ARG A  99       1.177  -1.641  12.368  1.00  0.250          C  
ATOM   1613  O   ARG A  99       0.164  -1.549  11.664  1.00  0.350          O  
ATOM   1614  CB  ARG A  99       1.690   0.107  14.030  1.00  0.420          C  
ATOM   1615  CG  ARG A  99       2.644   1.184  14.557  1.00  0.420          C  
ATOM   1616  CD  ARG A  99       2.253   1.683  15.910  1.00  0.420          C  
ATOM   1617  NE  ARG A  99       1.000   2.444  15.888  1.00  0.420          N  
ATOM   1618  CZ  ARG A  99       0.330   2.874  16.983  1.00  0.420          C  
ATOM   1619  NH1 ARG A  99       0.787   2.615  18.193  1.00  0.420          N  
ATOM   1620  NH2 ARG A  99      -0.794   3.560  16.836  1.00  0.420          N  
ATOM   1621  H   ARG A  99       1.280   1.363  11.766  1.00  0.340          H  
ATOM   1622  HA  ARG A  99       3.073  -0.785  12.678  1.00  0.370          H  
ATOM   1623 1HB  ARG A  99       0.687   0.525  14.009  1.00  0.510          H  
ATOM   1624 2HB  ARG A  99       1.687  -0.713  14.750  1.00  0.510          H  
ATOM   1625 1HG  ARG A  99       3.643   0.771  14.633  1.00  0.510          H  
ATOM   1626 2HG  ARG A  99       2.658   2.028  13.869  1.00  0.510          H  
ATOM   1627 1HD  ARG A  99       2.128   0.830  16.577  1.00  0.510          H  
ATOM   1628 2HD  ARG A  99       3.043   2.332  16.290  1.00  0.510          H  
ATOM   1629  HE  ARG A  99       0.609   2.676  14.986  1.00  0.510          H  
ATOM   1630 1HH1 ARG A  99       1.642   2.095  18.314  1.00  0.510          H  
ATOM   1631 2HH1 ARG A  99       0.281   2.939  19.005  1.00  0.510          H  
ATOM   1632 1HH2 ARG A  99      -1.147   3.761  15.910  1.00  0.510          H  
ATOM   1633 2HH2 ARG A  99      -1.300   3.885  17.646  1.00  0.510          H  
ATOM   1634  N   VAL A 100       1.586  -2.774  12.930  1.00  0.210          N  
ATOM   1635  CA  VAL A 100       0.744  -3.947  12.946  1.00  0.240          C  
ATOM   1636  C   VAL A 100       0.402  -4.138  14.403  1.00  0.340          C  
ATOM   1637  O   VAL A 100       1.207  -4.652  15.157  1.00  1.270          O  
ATOM   1638  CB  VAL A 100       1.483  -5.181  12.427  1.00  0.320          C  
ATOM   1639  CG1 VAL A 100       0.570  -6.404  12.438  1.00  0.320          C  
ATOM   1640  CG2 VAL A 100       1.957  -4.927  11.085  1.00  0.320          C  
ATOM   1641  H   VAL A 100       2.500  -2.798  13.403  1.00  0.250          H  
ATOM   1642  HA  VAL A 100      -0.164  -3.771  12.369  1.00  0.290          H  
ATOM   1643  HB  VAL A 100       2.334  -5.387  13.075  1.00  0.390          H  
ATOM   1644 1HG1 VAL A 100       1.115  -7.257  12.061  1.00  0.390          H  
ATOM   1645 2HG1 VAL A 100       0.231  -6.611  13.445  1.00  0.390          H  
ATOM   1646 3HG1 VAL A 100      -0.290  -6.224  11.795  1.00  0.390          H  
ATOM   1647 1HG2 VAL A 100       2.467  -5.796  10.777  1.00  0.390          H  
ATOM   1648 2HG2 VAL A 100       1.117  -4.737  10.439  1.00  0.390          H  
ATOM   1649 3HG2 VAL A 100       2.635  -4.070  11.067  1.00  0.390          H  
ATOM   1650  N   LYS A 101      -0.797  -3.794  14.816  1.00  0.700          N  
ATOM   1651  CA  LYS A 101      -1.111  -3.846  16.245  1.00  0.600          C  
ATOM   1652  C   LYS A 101      -0.948  -5.236  16.863  1.00  0.500          C  
ATOM   1653  O   LYS A 101      -0.656  -5.365  18.052  1.00  0.640          O  
ATOM   1654  CB  LYS A 101      -2.548  -3.359  16.473  1.00  0.880          C  
ATOM   1655  CG  LYS A 101      -3.638  -4.318  15.947  1.00  0.880          C  
ATOM   1656  CD  LYS A 101      -5.045  -3.774  16.156  1.00  0.880          C  
ATOM   1657  CE  LYS A 101      -6.115  -4.707  15.540  1.00  0.880          C  
ATOM   1658  NZ  LYS A 101      -6.228  -6.042  16.246  1.00  0.880          N  
ATOM   1659  H   LYS A 101      -1.457  -3.409  14.153  1.00  0.840          H  
ATOM   1660  HA  LYS A 101      -0.429  -3.172  16.766  1.00  0.720          H  
ATOM   1661 1HB  LYS A 101      -2.716  -3.220  17.540  1.00  1.060          H  
ATOM   1662 2HB  LYS A 101      -2.685  -2.392  15.990  1.00  1.060          H  
ATOM   1663 1HG  LYS A 101      -3.481  -4.532  14.892  1.00  1.060          H  
ATOM   1664 2HG  LYS A 101      -3.578  -5.247  16.499  1.00  1.060          H  
ATOM   1665 1HD  LYS A 101      -5.236  -3.677  17.225  1.00  1.060          H  
ATOM   1666 2HD  LYS A 101      -5.129  -2.789  15.698  1.00  1.060          H  
ATOM   1667 1HE  LYS A 101      -7.079  -4.205  15.588  1.00  1.060          H  
ATOM   1668 2HE  LYS A 101      -5.863  -4.889  14.495  1.00  1.060          H  
ATOM   1669 1HZ  LYS A 101      -6.941  -6.590  15.796  1.00  1.060          H  
ATOM   1670 2HZ  LYS A 101      -5.337  -6.589  16.215  1.00  1.060          H  
ATOM   1671 3HZ  LYS A 101      -6.476  -5.895  17.206  1.00  1.060          H  
ATOM   1672  N   ASP A 102      -1.090  -6.270  16.044  1.00  0.340          N  
ATOM   1673  CA  ASP A 102      -1.024  -7.638  16.497  1.00  0.330          C  
ATOM   1674  C   ASP A 102       0.400  -8.162  16.666  1.00  0.220          C  
ATOM   1675  O   ASP A 102       0.597  -9.201  17.299  1.00  0.300          O  
ATOM   1676  CB  ASP A 102      -1.764  -8.517  15.493  1.00  0.470          C  
ATOM   1677  CG  ASP A 102      -3.279  -8.205  15.411  1.00  0.470          C  
ATOM   1678  OD1 ASP A 102      -3.853  -7.675  16.351  1.00  0.470          O  
ATOM   1679  OD2 ASP A 102      -3.842  -8.477  14.390  1.00  0.470          O  
ATOM   1680  H   ASP A 102      -1.329  -6.093  15.080  1.00  0.410          H  
ATOM   1681  HA  ASP A 102      -1.529  -7.700  17.462  1.00  0.400          H  
ATOM   1682 1HB  ASP A 102      -1.318  -8.395  14.504  1.00  0.560          H  
ATOM   1683 2HB  ASP A 102      -1.646  -9.549  15.774  1.00  0.560          H  
ATOM   1684  N   LEU A 103       1.396  -7.510  16.058  1.00  0.220          N  
ATOM   1685  CA  LEU A 103       2.765  -8.016  16.129  1.00  0.310          C  
ATOM   1686  C   LEU A 103       3.713  -7.064  16.858  1.00  0.310          C  
ATOM   1687  O   LEU A 103       4.127  -6.059  16.273  1.00  0.190          O  
ATOM   1688  CB  LEU A 103       3.332  -8.242  14.730  1.00  0.400          C  
ATOM   1689  CG  LEU A 103       2.612  -9.222  13.803  1.00  0.400          C  
ATOM   1690  CD1 LEU A 103       3.364  -9.205  12.475  1.00  0.400          C  
ATOM   1691  CD2 LEU A 103       2.550 -10.623  14.419  1.00  0.400          C  
ATOM   1692  H   LEU A 103       1.220  -6.615  15.588  1.00  0.260          H  
ATOM   1693  HA  LEU A 103       2.753  -8.971  16.628  1.00  0.370          H  
ATOM   1694 1HB  LEU A 103       3.319  -7.286  14.226  1.00  0.480          H  
ATOM   1695 2HB  LEU A 103       4.359  -8.544  14.819  1.00  0.480          H  
ATOM   1696  HG  LEU A 103       1.601  -8.881  13.631  1.00  0.480          H  
ATOM   1697 1HD1 LEU A 103       2.883  -9.850  11.772  1.00  0.480          H  
ATOM   1698 2HD1 LEU A 103       3.374  -8.189  12.086  1.00  0.480          H  
ATOM   1699 3HD1 LEU A 103       4.390  -9.542  12.631  1.00  0.480          H  
ATOM   1700 1HD2 LEU A 103       2.052 -11.304  13.771  1.00  0.480          H  
ATOM   1701 2HD2 LEU A 103       3.531 -10.980  14.599  1.00  0.480          H  
ATOM   1702 3HD2 LEU A 103       2.019 -10.580  15.332  1.00  0.480          H  
ATOM   1703  N   PRO A 104       4.115  -7.353  18.103  1.00  0.520          N  
ATOM   1704  CA  PRO A 104       4.965  -6.494  18.888  1.00  0.600          C  
ATOM   1705  C   PRO A 104       6.240  -6.233  18.112  1.00  0.470          C  
ATOM   1706  O   PRO A 104       6.792  -7.150  17.508  1.00  0.500          O  
ATOM   1707  CB  PRO A 104       5.242  -7.348  20.133  1.00  0.900          C  
ATOM   1708  CG  PRO A 104       4.050  -8.277  20.228  1.00  0.900          C  
ATOM   1709  CD  PRO A 104       3.696  -8.592  18.793  1.00  0.900          C  
ATOM   1710  HA  PRO A 104       4.437  -5.560  19.128  1.00  0.720          H  
ATOM   1711 1HB  PRO A 104       6.196  -7.886  20.013  1.00  1.080          H  
ATOM   1712 2HB  PRO A 104       5.351  -6.701  21.015  1.00  1.080          H  
ATOM   1713 1HG  PRO A 104       4.314  -9.179  20.802  1.00  1.080          H  
ATOM   1714 2HG  PRO A 104       3.231  -7.796  20.764  1.00  1.080          H  
ATOM   1715 1HD  PRO A 104       4.264  -9.463  18.418  1.00  1.080          H  
ATOM   1716 2HD  PRO A 104       2.612  -8.738  18.747  1.00  1.080          H  
ATOM   1717  N   GLY A 105       6.717  -5.000  18.138  1.00  0.400          N  
ATOM   1718  CA  GLY A 105       7.956  -4.669  17.448  1.00  0.290          C  
ATOM   1719  C   GLY A 105       7.811  -4.310  15.967  1.00  0.260          C  
ATOM   1720  O   GLY A 105       8.740  -3.729  15.399  1.00  0.290          O  
ATOM   1721  H   GLY A 105       6.219  -4.281  18.643  1.00  0.480          H  
ATOM   1722 1HA  GLY A 105       8.430  -3.840  17.970  1.00  0.350          H  
ATOM   1723 2HA  GLY A 105       8.638  -5.513  17.537  1.00  0.350          H  
ATOM   1724  N   VAL A 106       6.681  -4.638  15.330  1.00  0.240          N  
ATOM   1725  CA  VAL A 106       6.582  -4.367  13.904  1.00  0.260          C  
ATOM   1726  C   VAL A 106       5.858  -3.044  13.674  1.00  0.250          C  
ATOM   1727  O   VAL A 106       4.630  -2.946  13.805  1.00  0.320          O  
ATOM   1728  CB  VAL A 106       5.860  -5.538  13.203  1.00  0.360          C  
ATOM   1729  CG1 VAL A 106       5.751  -5.288  11.705  1.00  0.360          C  
ATOM   1730  CG2 VAL A 106       6.627  -6.847  13.473  1.00  0.360          C  
ATOM   1731  H   VAL A 106       5.892  -5.079  15.823  1.00  0.290          H  
ATOM   1732  HA  VAL A 106       7.587  -4.290  13.487  1.00  0.310          H  
ATOM   1733  HB  VAL A 106       4.850  -5.619  13.603  1.00  0.430          H  
ATOM   1734 1HG1 VAL A 106       5.237  -6.128  11.254  1.00  0.430          H  
ATOM   1735 2HG1 VAL A 106       5.193  -4.371  11.503  1.00  0.430          H  
ATOM   1736 3HG1 VAL A 106       6.748  -5.204  11.288  1.00  0.430          H  
ATOM   1737 1HG2 VAL A 106       6.116  -7.679  12.996  1.00  0.430          H  
ATOM   1738 2HG2 VAL A 106       7.630  -6.767  13.077  1.00  0.430          H  
ATOM   1739 3HG2 VAL A 106       6.677  -7.029  14.552  1.00  0.430          H  
ATOM   1740  N   ARG A 107       6.649  -2.029  13.305  1.00  0.310          N  
ATOM   1741  CA  ARG A 107       6.164  -0.656  13.143  1.00  0.380          C  
ATOM   1742  C   ARG A 107       6.187  -0.208  11.693  1.00  0.300          C  
ATOM   1743  O   ARG A 107       5.971   0.981  11.387  1.00  0.350          O  
ATOM   1744  CB  ARG A 107       7.015   0.304  13.955  1.00  0.500          C  
ATOM   1745  CG  ARG A 107       6.943   0.123  15.454  1.00  0.500          C  
ATOM   1746  CD  ARG A 107       7.929   1.001  16.148  1.00  0.500          C  
ATOM   1747  NE  ARG A 107       7.845   0.887  17.606  1.00  0.500          N  
ATOM   1748  CZ  ARG A 107       8.450  -0.069  18.357  1.00  0.500          C  
ATOM   1749  NH1 ARG A 107       9.202  -0.994  17.792  1.00  0.500          N  
ATOM   1750  NH2 ARG A 107       8.287  -0.068  19.670  1.00  0.500          N  
ATOM   1751  H   ARG A 107       7.642  -2.222  13.188  1.00  0.370          H  
ATOM   1752  HA  ARG A 107       5.147  -0.610  13.508  1.00  0.460          H  
ATOM   1753 1HB  ARG A 107       8.048   0.183  13.677  1.00  0.600          H  
ATOM   1754 2HB  ARG A 107       6.730   1.332  13.724  1.00  0.600          H  
ATOM   1755 1HG  ARG A 107       5.944   0.379  15.804  1.00  0.600          H  
ATOM   1756 2HG  ARG A 107       7.156  -0.918  15.703  1.00  0.600          H  
ATOM   1757 1HD  ARG A 107       8.940   0.750  15.832  1.00  0.600          H  
ATOM   1758 2HD  ARG A 107       7.723   2.040  15.879  1.00  0.600          H  
ATOM   1759  HE  ARG A 107       7.281   1.574  18.091  1.00  0.600          H  
ATOM   1760 1HH1 ARG A 107       9.336  -1.001  16.791  1.00  0.600          H  
ATOM   1761 2HH1 ARG A 107       9.652  -1.698  18.358  1.00  0.600          H  
ATOM   1762 1HH2 ARG A 107       7.714   0.642  20.109  1.00  0.600          H  
ATOM   1763 2HH2 ARG A 107       8.735  -0.772  20.239  1.00  0.600          H  
ATOM   1764  N   TYR A 108       6.506  -1.159  10.824  1.00  0.270          N  
ATOM   1765  CA  TYR A 108       6.649  -0.891   9.418  1.00  0.250          C  
ATOM   1766  C   TYR A 108       5.975  -1.916   8.543  1.00  0.220          C  
ATOM   1767  O   TYR A 108       5.781  -3.061   8.944  1.00  0.220          O  
ATOM   1768  CB  TYR A 108       8.131  -0.843   9.064  1.00  0.360          C  
ATOM   1769  CG  TYR A 108       8.880   0.135   9.864  1.00  0.360          C  
ATOM   1770  CD1 TYR A 108       9.467  -0.276  11.036  1.00  0.360          C  
ATOM   1771  CD2 TYR A 108       8.962   1.422   9.486  1.00  0.360          C  
ATOM   1772  CE1 TYR A 108      10.128   0.602  11.822  1.00  0.360          C  
ATOM   1773  CE2 TYR A 108       9.607   2.292  10.276  1.00  0.360          C  
ATOM   1774  CZ  TYR A 108      10.198   1.886  11.445  1.00  0.360          C  
ATOM   1775  OH  TYR A 108      10.863   2.786  12.231  1.00  0.360          O  
ATOM   1776  H   TYR A 108       6.630  -2.096  11.179  1.00  0.320          H  
ATOM   1777  HA  TYR A 108       6.173   0.046   9.224  1.00  0.300          H  
ATOM   1778 1HB  TYR A 108       8.563  -1.803   9.257  1.00  0.430          H  
ATOM   1779 2HB  TYR A 108       8.255  -0.615   8.009  1.00  0.430          H  
ATOM   1780  HD1 TYR A 108       9.398  -1.305  11.342  1.00  0.430          H  
ATOM   1781  HD2 TYR A 108       8.510   1.761   8.567  1.00  0.430          H  
ATOM   1782  HE1 TYR A 108      10.588   0.271  12.750  1.00  0.430          H  
ATOM   1783  HE2 TYR A 108       9.662   3.333   9.982  1.00  0.430          H  
ATOM   1784  HH  TYR A 108      11.300   2.317  12.954  1.00  0.430          H  
ATOM   1785  N   HIS A 109       5.672  -1.502   7.328  1.00  0.260          N  
ATOM   1786  CA  HIS A 109       5.147  -2.369   6.288  1.00  0.210          C  
ATOM   1787  C   HIS A 109       6.000  -2.239   5.040  1.00  0.240          C  
ATOM   1788  O   HIS A 109       6.508  -1.144   4.729  1.00  0.300          O  
ATOM   1789  CB  HIS A 109       3.701  -2.010   5.902  1.00  0.310          C  
ATOM   1790  CG  HIS A 109       2.638  -2.235   6.939  1.00  0.310          C  
ATOM   1791  ND1 HIS A 109       1.867  -3.356   6.971  1.00  0.310          N  
ATOM   1792  CD2 HIS A 109       2.239  -1.479   7.951  1.00  0.310          C  
ATOM   1793  CE1 HIS A 109       1.029  -3.290   7.998  1.00  0.310          C  
ATOM   1794  NE2 HIS A 109       1.229  -2.156   8.625  1.00  0.310          N  
ATOM   1795  H   HIS A 109       5.826  -0.535   7.116  1.00  0.310          H  
ATOM   1796  HA  HIS A 109       5.176  -3.411   6.605  1.00  0.250          H  
ATOM   1797 1HB  HIS A 109       3.662  -0.958   5.615  1.00  0.380          H  
ATOM   1798 2HB  HIS A 109       3.432  -2.597   5.030  1.00  0.380          H  
ATOM   1799  HD2 HIS A 109       2.664  -0.537   8.161  1.00  0.380          H  
ATOM   1800  HE1 HIS A 109       0.299  -4.050   8.275  1.00  0.380          H  
ATOM   1801  HE2 HIS A 109       0.715  -1.838   9.483  1.00  0.380          H  
ATOM   1802  N   ILE A 110       6.156  -3.376   4.361  1.00  0.220          N  
ATOM   1803  CA  ILE A 110       6.845  -3.558   3.081  1.00  0.210          C  
ATOM   1804  C   ILE A 110       5.943  -3.245   1.891  1.00  0.190          C  
ATOM   1805  O   ILE A 110       4.789  -3.682   1.826  1.00  0.230          O  
ATOM   1806  CB  ILE A 110       7.440  -5.000   3.007  1.00  0.300          C  
ATOM   1807  CG1 ILE A 110       8.550  -5.104   4.088  1.00  0.300          C  
ATOM   1808  CG2 ILE A 110       7.973  -5.338   1.588  1.00  0.300          C  
ATOM   1809  CD1 ILE A 110       9.060  -6.468   4.462  1.00  0.300          C  
ATOM   1810  H   ILE A 110       5.745  -4.217   4.783  1.00  0.260          H  
ATOM   1811  HA  ILE A 110       7.680  -2.861   3.042  1.00  0.250          H  
ATOM   1812  HB  ILE A 110       6.668  -5.717   3.277  1.00  0.360          H  
ATOM   1813 1HG1 ILE A 110       9.397  -4.563   3.708  1.00  0.360          H  
ATOM   1814 2HG1 ILE A 110       8.193  -4.625   4.974  1.00  0.360          H  
ATOM   1815 1HG2 ILE A 110       8.380  -6.346   1.573  1.00  0.360          H  
ATOM   1816 2HG2 ILE A 110       7.163  -5.278   0.857  1.00  0.360          H  
ATOM   1817 3HG2 ILE A 110       8.751  -4.630   1.314  1.00  0.360          H  
ATOM   1818 1HD1 ILE A 110       9.845  -6.367   5.209  1.00  0.360          H  
ATOM   1819 2HD1 ILE A 110       8.248  -7.016   4.889  1.00  0.360          H  
ATOM   1820 3HD1 ILE A 110       9.458  -6.986   3.595  1.00  0.360          H  
ATOM   1821  N   VAL A 111       6.466  -2.455   0.964  1.00  0.190          N  
ATOM   1822  CA  VAL A 111       5.744  -2.084  -0.241  1.00  0.190          C  
ATOM   1823  C   VAL A 111       5.833  -3.208  -1.254  1.00  0.240          C  
ATOM   1824  O   VAL A 111       6.928  -3.618  -1.627  1.00  0.480          O  
ATOM   1825  CB  VAL A 111       6.363  -0.808  -0.844  1.00  0.270          C  
ATOM   1826  CG1 VAL A 111       5.676  -0.428  -2.161  1.00  0.270          C  
ATOM   1827  CG2 VAL A 111       6.254   0.315   0.164  1.00  0.270          C  
ATOM   1828  H   VAL A 111       7.419  -2.111   1.104  1.00  0.230          H  
ATOM   1829  HA  VAL A 111       4.699  -1.910   0.000  1.00  0.230          H  
ATOM   1830  HB  VAL A 111       7.405  -0.996  -1.059  1.00  0.320          H  
ATOM   1831 1HG1 VAL A 111       6.141   0.467  -2.567  1.00  0.320          H  
ATOM   1832 2HG1 VAL A 111       5.770  -1.235  -2.890  1.00  0.320          H  
ATOM   1833 3HG1 VAL A 111       4.620  -0.234  -1.980  1.00  0.320          H  
ATOM   1834 1HG2 VAL A 111       6.706   1.218  -0.234  1.00  0.320          H  
ATOM   1835 2HG2 VAL A 111       5.213   0.496   0.372  1.00  0.320          H  
ATOM   1836 3HG2 VAL A 111       6.768   0.039   1.084  1.00  0.320          H  
ATOM   1837  N   ARG A 112       4.688  -3.718  -1.679  1.00  0.210          N  
ATOM   1838  CA  ARG A 112       4.664  -4.819  -2.624  1.00  0.200          C  
ATOM   1839  C   ARG A 112       4.714  -4.228  -4.021  1.00  0.230          C  
ATOM   1840  O   ARG A 112       4.120  -3.174  -4.261  1.00  0.250          O  
ATOM   1841  CB  ARG A 112       3.391  -5.641  -2.440  1.00  0.280          C  
ATOM   1842  CG  ARG A 112       3.176  -6.291  -1.062  1.00  0.280          C  
ATOM   1843  CD  ARG A 112       4.204  -7.289  -0.761  1.00  0.280          C  
ATOM   1844  NE  ARG A 112       4.219  -8.385  -1.737  1.00  0.280          N  
ATOM   1845  CZ  ARG A 112       3.569  -9.559  -1.663  1.00  0.280          C  
ATOM   1846  NH1 ARG A 112       2.828  -9.937  -0.673  1.00  0.280          N  
ATOM   1847  NH2 ARG A 112       3.698 -10.387  -2.636  1.00  0.280          N  
ATOM   1848  H   ARG A 112       3.820  -3.330  -1.336  1.00  0.250          H  
ATOM   1849  HA  ARG A 112       5.543  -5.447  -2.486  1.00  0.240          H  
ATOM   1850 1HB  ARG A 112       2.544  -5.003  -2.615  1.00  0.340          H  
ATOM   1851 2HB  ARG A 112       3.360  -6.426  -3.155  1.00  0.340          H  
ATOM   1852 1HG  ARG A 112       3.243  -5.517  -0.303  1.00  0.340          H  
ATOM   1853 2HG  ARG A 112       2.193  -6.772  -1.018  1.00  0.340          H  
ATOM   1854 1HD  ARG A 112       5.179  -6.823  -0.736  1.00  0.340          H  
ATOM   1855 2HD  ARG A 112       3.996  -7.711   0.220  1.00  0.340          H  
ATOM   1856  HE  ARG A 112       4.735  -8.249  -2.621  1.00  0.340          H  
ATOM   1857 1HH1 ARG A 112       2.649  -9.359   0.140  1.00  0.340          H  
ATOM   1858 2HH1 ARG A 112       2.427 -10.869  -0.736  1.00  0.340          H  
ATOM   1859 1HH2 ARG A 112       4.280 -10.111  -3.427  1.00  0.340          H  
ATOM   1860 2HH2 ARG A 112       3.221 -11.288  -2.579  1.00  0.340          H  
ATOM   1861  N   GLY A 113       5.359  -4.915  -4.964  1.00  0.250          N  
ATOM   1862  CA  GLY A 113       5.386  -4.441  -6.336  1.00  0.300          C  
ATOM   1863  C   GLY A 113       6.575  -3.543  -6.653  1.00  0.330          C  
ATOM   1864  O   GLY A 113       6.598  -2.890  -7.698  1.00  0.580          O  
ATOM   1865  H   GLY A 113       5.867  -5.779  -4.759  1.00  0.300          H  
ATOM   1866 1HA  GLY A 113       5.407  -5.306  -6.999  1.00  0.360          H  
ATOM   1867 2HA  GLY A 113       4.472  -3.905  -6.559  1.00  0.360          H  
ATOM   1868  N   THR A 114       7.567  -3.482  -5.773  1.00  0.350          N  
ATOM   1869  CA  THR A 114       8.716  -2.647  -6.069  1.00  0.320          C  
ATOM   1870  C   THR A 114       9.986  -3.358  -5.661  1.00  0.240          C  
ATOM   1871  O   THR A 114       9.972  -4.183  -4.733  1.00  0.200          O  
ATOM   1872  CB  THR A 114       8.631  -1.280  -5.384  1.00  0.460          C  
ATOM   1873  OG1 THR A 114       9.686  -0.461  -5.888  1.00  0.460          O  
ATOM   1874  CG2 THR A 114       8.785  -1.424  -3.876  1.00  0.460          C  
ATOM   1875  H   THR A 114       7.546  -4.022  -4.918  1.00  0.420          H  
ATOM   1876  HA  THR A 114       8.766  -2.481  -7.144  1.00  0.380          H  
ATOM   1877  HB  THR A 114       7.669  -0.822  -5.614  1.00  0.550          H  
ATOM   1878  HG1 THR A 114       9.546   0.450  -5.614  1.00  0.550          H  
ATOM   1879 1HG2 THR A 114       8.721  -0.448  -3.429  1.00  0.550          H  
ATOM   1880 2HG2 THR A 114       7.991  -2.056  -3.487  1.00  0.550          H  
ATOM   1881 3HG2 THR A 114       9.745  -1.865  -3.625  1.00  0.550          H  
ATOM   1882  N   LEU A 115      11.082  -2.994  -6.323  1.00  0.250          N  
ATOM   1883  CA  LEU A 115      12.395  -3.560  -6.057  1.00  0.220          C  
ATOM   1884  C   LEU A 115      12.320  -5.080  -6.194  1.00  0.210          C  
ATOM   1885  O   LEU A 115      11.893  -5.565  -7.243  1.00  0.220          O  
ATOM   1886  CB  LEU A 115      12.865  -3.088  -4.675  1.00  0.320          C  
ATOM   1887  CG  LEU A 115      12.949  -1.539  -4.505  1.00  0.320          C  
ATOM   1888  CD1 LEU A 115      13.199  -1.229  -3.090  1.00  0.320          C  
ATOM   1889  CD2 LEU A 115      14.085  -0.969  -5.348  1.00  0.320          C  
ATOM   1890  H   LEU A 115      10.981  -2.291  -7.046  1.00  0.300          H  
ATOM   1891  HA  LEU A 115      13.092  -3.205  -6.811  1.00  0.260          H  
ATOM   1892 1HB  LEU A 115      12.201  -3.475  -3.907  1.00  0.380          H  
ATOM   1893 2HB  LEU A 115      13.865  -3.492  -4.497  1.00  0.380          H  
ATOM   1894  HG  LEU A 115      12.006  -1.086  -4.796  1.00  0.380          H  
ATOM   1895 1HD1 LEU A 115      13.246  -0.152  -2.945  1.00  0.380          H  
ATOM   1896 2HD1 LEU A 115      12.385  -1.635  -2.541  1.00  0.380          H  
ATOM   1897 3HD1 LEU A 115      14.107  -1.668  -2.768  1.00  0.380          H  
ATOM   1898 1HD2 LEU A 115      14.133   0.110  -5.201  1.00  0.380          H  
ATOM   1899 2HD2 LEU A 115      15.031  -1.418  -5.038  1.00  0.380          H  
ATOM   1900 3HD2 LEU A 115      13.919  -1.171  -6.399  1.00  0.380          H  
ATOM   1901  N   ASP A 116      12.688  -5.843  -5.162  1.00  0.190          N  
ATOM   1902  CA  ASP A 116      12.659  -7.296  -5.278  1.00  0.190          C  
ATOM   1903  C   ASP A 116      11.429  -7.987  -4.676  1.00  0.180          C  
ATOM   1904  O   ASP A 116      11.458  -9.207  -4.504  1.00  0.200          O  
ATOM   1905  CB  ASP A 116      13.894  -7.908  -4.620  1.00  0.270          C  
ATOM   1906  CG  ASP A 116      15.221  -7.586  -5.299  1.00  0.270          C  
ATOM   1907  OD1 ASP A 116      15.288  -7.460  -6.503  1.00  0.270          O  
ATOM   1908  OD2 ASP A 116      16.187  -7.489  -4.562  1.00  0.270          O  
ATOM   1909  H   ASP A 116      13.039  -5.445  -4.288  1.00  0.230          H  
ATOM   1910  HA  ASP A 116      12.687  -7.542  -6.340  1.00  0.230          H  
ATOM   1911 1HB  ASP A 116      13.939  -7.554  -3.595  1.00  0.320          H  
ATOM   1912 2HB  ASP A 116      13.784  -8.989  -4.588  1.00  0.320          H  
ATOM   1913  N   THR A 117      10.378  -7.251  -4.297  1.00  0.160          N  
ATOM   1914  CA  THR A 117       9.236  -7.951  -3.699  1.00  0.170          C  
ATOM   1915  C   THR A 117       8.065  -7.985  -4.688  1.00  0.180          C  
ATOM   1916  O   THR A 117       7.506  -6.949  -5.067  1.00  0.180          O  
ATOM   1917  CB  THR A 117       8.805  -7.286  -2.368  1.00  0.230          C  
ATOM   1918  OG1 THR A 117       9.901  -7.289  -1.463  1.00  0.230          O  
ATOM   1919  CG2 THR A 117       7.689  -8.096  -1.721  1.00  0.230          C  
ATOM   1920  H   THR A 117      10.360  -6.235  -4.445  1.00  0.190          H  
ATOM   1921  HA  THR A 117       9.518  -8.982  -3.483  1.00  0.200          H  
ATOM   1922  HB  THR A 117       8.471  -6.260  -2.549  1.00  0.280          H  
ATOM   1923  HG1 THR A 117      10.548  -6.673  -1.815  1.00  0.280          H  
ATOM   1924 1HG2 THR A 117       7.410  -7.631  -0.781  1.00  0.280          H  
ATOM   1925 2HG2 THR A 117       6.835  -8.121  -2.386  1.00  0.280          H  
ATOM   1926 3HG2 THR A 117       8.035  -9.113  -1.535  1.00  0.280          H  
ATOM   1927  N   VAL A 118       7.674  -9.192  -5.075  1.00  0.200          N  
ATOM   1928  CA  VAL A 118       6.617  -9.400  -6.069  1.00  0.210          C  
ATOM   1929  C   VAL A 118       5.307  -8.819  -5.558  1.00  0.210          C  
ATOM   1930  O   VAL A 118       5.074  -8.821  -4.346  1.00  0.210          O  
ATOM   1931  CB  VAL A 118       6.443 -10.917  -6.363  1.00  0.290          C  
ATOM   1932  CG1 VAL A 118       5.796 -11.645  -5.158  1.00  0.290          C  
ATOM   1933  CG2 VAL A 118       5.639 -11.150  -7.635  1.00  0.290          C  
ATOM   1934  H   VAL A 118       8.169 -10.005  -4.691  1.00  0.240          H  
ATOM   1935  HA  VAL A 118       6.899  -8.890  -6.990  1.00  0.250          H  
ATOM   1936  HB  VAL A 118       7.427 -11.332  -6.492  1.00  0.350          H  
ATOM   1937 1HG1 VAL A 118       5.737 -12.711  -5.366  1.00  0.350          H  
ATOM   1938 2HG1 VAL A 118       6.362 -11.488  -4.262  1.00  0.350          H  
ATOM   1939 3HG1 VAL A 118       4.793 -11.266  -5.009  1.00  0.350          H  
ATOM   1940 1HG2 VAL A 118       5.577 -12.220  -7.825  1.00  0.350          H  
ATOM   1941 2HG2 VAL A 118       4.633 -10.756  -7.530  1.00  0.350          H  
ATOM   1942 3HG2 VAL A 118       6.134 -10.664  -8.474  1.00  0.350          H  
ATOM   1943  N   GLY A 119       4.465  -8.298  -6.453  1.00  0.230          N  
ATOM   1944  CA  GLY A 119       3.165  -7.796  -6.023  1.00  0.240          C  
ATOM   1945  C   GLY A 119       2.254  -8.997  -5.783  1.00  0.230          C  
ATOM   1946  O   GLY A 119       2.636 -10.134  -6.070  1.00  0.240          O  
ATOM   1947  H   GLY A 119       4.709  -8.284  -7.433  1.00  0.280          H  
ATOM   1948 1HA  GLY A 119       3.261  -7.206  -5.125  1.00  0.290          H  
ATOM   1949 2HA  GLY A 119       2.738  -7.151  -6.790  1.00  0.290          H  
ATOM   1950  N   VAL A 120       1.047  -8.768  -5.294  1.00  0.250          N  
ATOM   1951  CA  VAL A 120       0.155  -9.898  -5.034  1.00  0.240          C  
ATOM   1952  C   VAL A 120      -0.550 -10.407  -6.282  1.00  0.340          C  
ATOM   1953  O   VAL A 120      -1.249  -9.668  -6.977  1.00  0.470          O  
ATOM   1954  CB  VAL A 120      -0.879  -9.518  -3.970  1.00  0.340          C  
ATOM   1955  CG1 VAL A 120      -1.893 -10.638  -3.735  1.00  0.340          C  
ATOM   1956  CG2 VAL A 120      -0.140  -9.235  -2.681  1.00  0.340          C  
ATOM   1957  H   VAL A 120       0.797  -7.802  -5.060  1.00  0.300          H  
ATOM   1958  HA  VAL A 120       0.761 -10.712  -4.634  1.00  0.290          H  
ATOM   1959  HB  VAL A 120      -1.427  -8.648  -4.309  1.00  0.410          H  
ATOM   1960 1HG1 VAL A 120      -2.599 -10.333  -2.982  1.00  0.410          H  
ATOM   1961 2HG1 VAL A 120      -2.442 -10.862  -4.655  1.00  0.410          H  
ATOM   1962 3HG1 VAL A 120      -1.376 -11.538  -3.404  1.00  0.410          H  
ATOM   1963 1HG2 VAL A 120      -0.853  -8.949  -1.929  1.00  0.410          H  
ATOM   1964 2HG2 VAL A 120       0.391 -10.130  -2.369  1.00  0.410          H  
ATOM   1965 3HG2 VAL A 120       0.584  -8.429  -2.826  1.00  0.410          H  
ATOM   1966  N   ASP A 121      -0.351 -11.694  -6.550  1.00  0.360          N  
ATOM   1967  CA  ASP A 121      -0.926 -12.373  -7.701  1.00  0.550          C  
ATOM   1968  C   ASP A 121      -2.432 -12.588  -7.521  1.00  0.520          C  
ATOM   1969  O   ASP A 121      -2.881 -13.032  -6.461  1.00  0.590          O  
ATOM   1970  CB  ASP A 121      -0.178 -13.689  -7.975  1.00  0.690          C  
ATOM   1971  CG  ASP A 121      -0.553 -14.339  -9.323  1.00  0.690          C  
ATOM   1972  OD1 ASP A 121      -0.260 -13.737 -10.336  1.00  0.690          O  
ATOM   1973  OD2 ASP A 121      -1.095 -15.433  -9.340  1.00  0.690          O  
ATOM   1974  H   ASP A 121       0.247 -12.218  -5.927  1.00  0.430          H  
ATOM   1975  HA  ASP A 121      -0.784 -11.734  -8.573  1.00  0.660          H  
ATOM   1976 1HB  ASP A 121       0.897 -13.505  -7.962  1.00  0.830          H  
ATOM   1977 2HB  ASP A 121      -0.398 -14.399  -7.177  1.00  0.830          H  
ATOM   1978  N   LYS A 122      -3.181 -12.303  -8.590  1.00  0.470          N  
ATOM   1979  CA  LYS A 122      -4.642 -12.444  -8.701  1.00  0.450          C  
ATOM   1980  C   LYS A 122      -5.443 -11.568  -7.741  1.00  0.460          C  
ATOM   1981  O   LYS A 122      -6.518 -11.963  -7.286  1.00  0.520          O  
ATOM   1982  CB  LYS A 122      -5.085 -13.896  -8.457  1.00  0.640          C  
ATOM   1983  CG  LYS A 122      -4.384 -14.972  -9.280  1.00  0.640          C  
ATOM   1984  CD  LYS A 122      -4.674 -14.894 -10.779  1.00  0.640          C  
ATOM   1985  CE  LYS A 122      -4.072 -16.107 -11.527  1.00  0.640          C  
ATOM   1986  NZ  LYS A 122      -2.569 -16.041 -11.633  1.00  0.640          N  
ATOM   1987  H   LYS A 122      -2.685 -11.955  -9.401  1.00  0.560          H  
ATOM   1988  HA  LYS A 122      -4.930 -12.152  -9.710  1.00  0.540          H  
ATOM   1989 1HB  LYS A 122      -4.949 -14.147  -7.405  1.00  0.770          H  
ATOM   1990 2HB  LYS A 122      -6.147 -13.980  -8.666  1.00  0.770          H  
ATOM   1991 1HG  LYS A 122      -3.339 -14.878  -9.119  1.00  0.770          H  
ATOM   1992 2HG  LYS A 122      -4.692 -15.948  -8.913  1.00  0.770          H  
ATOM   1993 1HD  LYS A 122      -5.749 -14.861 -10.948  1.00  0.770          H  
ATOM   1994 2HD  LYS A 122      -4.228 -13.989 -11.185  1.00  0.770          H  
ATOM   1995 1HE  LYS A 122      -4.343 -17.016 -10.992  1.00  0.770          H  
ATOM   1996 2HE  LYS A 122      -4.493 -16.150 -12.531  1.00  0.770          H  
ATOM   1997 1HZ  LYS A 122      -2.223 -16.847 -12.120  1.00  0.770          H  
ATOM   1998 2HZ  LYS A 122      -2.297 -15.209 -12.135  1.00  0.770          H  
ATOM   1999 3HZ  LYS A 122      -2.122 -16.003 -10.704  1.00  0.770          H  
ATOM   2000  N   ARG A 123      -4.958 -10.367  -7.463  1.00  0.580          N  
ATOM   2001  CA  ARG A 123      -5.701  -9.450  -6.620  1.00  0.590          C  
ATOM   2002  C   ARG A 123      -6.732  -8.755  -7.497  1.00  0.760          C  
ATOM   2003  O   ARG A 123      -6.403  -8.264  -8.575  1.00  0.990          O  
ATOM   2004  CB  ARG A 123      -4.773  -8.439  -5.945  1.00  0.820          C  
ATOM   2005  CG  ARG A 123      -5.456  -7.349  -5.073  1.00  0.820          C  
ATOM   2006  CD  ARG A 123      -6.057  -7.894  -3.807  1.00  0.820          C  
ATOM   2007  NE  ARG A 123      -5.055  -8.291  -2.838  1.00  0.820          N  
ATOM   2008  CZ  ARG A 123      -5.238  -9.181  -1.827  1.00  0.820          C  
ATOM   2009  NH1 ARG A 123      -6.363  -9.829  -1.654  1.00  0.820          N  
ATOM   2010  NH2 ARG A 123      -4.284  -9.438  -0.977  1.00  0.820          N  
ATOM   2011  H   ARG A 123      -4.074 -10.085  -7.865  1.00  0.700          H  
ATOM   2012  HA  ARG A 123      -6.214 -10.025  -5.852  1.00  0.710          H  
ATOM   2013 1HB  ARG A 123      -4.047  -8.966  -5.326  1.00  0.990          H  
ATOM   2014 2HB  ARG A 123      -4.224  -7.923  -6.711  1.00  0.990          H  
ATOM   2015 1HG  ARG A 123      -4.697  -6.622  -4.784  1.00  0.990          H  
ATOM   2016 2HG  ARG A 123      -6.225  -6.837  -5.644  1.00  0.990          H  
ATOM   2017 1HD  ARG A 123      -6.665  -7.107  -3.353  1.00  0.990          H  
ATOM   2018 2HD  ARG A 123      -6.685  -8.743  -4.028  1.00  0.990          H  
ATOM   2019  HE  ARG A 123      -4.150  -7.834  -2.901  1.00  0.990          H  
ATOM   2020 1HH1 ARG A 123      -7.150  -9.690  -2.262  1.00  0.990          H  
ATOM   2021 2HH1 ARG A 123      -6.407 -10.507  -0.873  1.00  0.990          H  
ATOM   2022 1HH2 ARG A 123      -3.392  -8.977  -1.039  1.00  0.990          H  
ATOM   2023 2HH2 ARG A 123      -4.474 -10.147  -0.248  1.00  0.990          H  
ATOM   2024  N   ARG A 124      -7.990  -8.738  -7.055  1.00  0.780          N  
ATOM   2025  CA  ARG A 124      -9.070  -8.126  -7.830  1.00  1.090          C  
ATOM   2026  C   ARG A 124      -9.777  -6.969  -7.118  1.00  1.140          C  
ATOM   2027  O   ARG A 124     -10.937  -6.655  -7.400  1.00  1.800          O  
ATOM   2028  CB  ARG A 124     -10.105  -9.170  -8.215  1.00  1.400          C  
ATOM   2029  CG  ARG A 124      -9.621 -10.237  -9.199  1.00  1.400          C  
ATOM   2030  CD  ARG A 124     -10.688 -11.245  -9.454  1.00  1.400          C  
ATOM   2031  NE  ARG A 124     -10.334 -12.198 -10.513  1.00  1.400          N  
ATOM   2032  CZ  ARG A 124      -9.586 -13.320 -10.362  1.00  1.400          C  
ATOM   2033  NH1 ARG A 124      -9.093 -13.661  -9.188  1.00  1.400          N  
ATOM   2034  NH2 ARG A 124      -9.360 -14.091 -11.416  1.00  1.400          N  
ATOM   2035  H   ARG A 124      -8.208  -9.187  -6.176  1.00  0.940          H  
ATOM   2036  HA  ARG A 124      -8.639  -7.733  -8.750  1.00  1.310          H  
ATOM   2037 1HB  ARG A 124     -10.452  -9.680  -7.319  1.00  1.680          H  
ATOM   2038 2HB  ARG A 124     -10.966  -8.680  -8.666  1.00  1.680          H  
ATOM   2039 1HG  ARG A 124      -9.349  -9.767 -10.142  1.00  1.680          H  
ATOM   2040 2HG  ARG A 124      -8.748 -10.745  -8.783  1.00  1.680          H  
ATOM   2041 1HD  ARG A 124     -10.895 -11.799  -8.541  1.00  1.680          H  
ATOM   2042 2HD  ARG A 124     -11.594 -10.723  -9.764  1.00  1.680          H  
ATOM   2043  HE  ARG A 124     -10.686 -12.000 -11.441  1.00  1.680          H  
ATOM   2044 1HH1 ARG A 124      -9.254 -13.082  -8.375  1.00  1.680          H  
ATOM   2045 2HH1 ARG A 124      -8.557 -14.511  -9.094  1.00  1.680          H  
ATOM   2046 1HH2 ARG A 124      -9.739 -13.837 -12.319  1.00  1.680          H  
ATOM   2047 2HH2 ARG A 124      -8.811 -14.932 -11.321  1.00  1.680          H  
ATOM   2048  N   GLN A 125      -9.166  -6.409  -6.100  1.00  0.810          N  
ATOM   2049  CA  GLN A 125      -9.839  -5.275  -5.502  1.00  1.210          C  
ATOM   2050  C   GLN A 125      -8.938  -4.064  -5.460  1.00  0.900          C  
ATOM   2051  O   GLN A 125      -8.833  -3.310  -6.427  1.00  1.320          O  
ATOM   2052  CB  GLN A 125     -10.319  -5.628  -4.090  1.00  1.530          C  
ATOM   2053  CG  GLN A 125     -11.433  -6.655  -4.048  1.00  1.530          C  
ATOM   2054  CD  GLN A 125     -11.830  -7.001  -2.638  1.00  1.530          C  
ATOM   2055  OE1 GLN A 125     -11.037  -6.814  -1.708  1.00  1.530          O  
ATOM   2056  NE2 GLN A 125     -13.045  -7.502  -2.464  1.00  1.530          N  
ATOM   2057  H   GLN A 125      -8.239  -6.693  -5.835  1.00  0.970          H  
ATOM   2058  HA  GLN A 125     -10.706  -5.004  -6.101  1.00  1.450          H  
ATOM   2059 1HB  GLN A 125      -9.494  -6.040  -3.514  1.00  1.840          H  
ATOM   2060 2HB  GLN A 125     -10.667  -4.728  -3.582  1.00  1.840          H  
ATOM   2061 1HG  GLN A 125     -12.302  -6.250  -4.567  1.00  1.840          H  
ATOM   2062 2HG  GLN A 125     -11.100  -7.565  -4.541  1.00  1.840          H  
ATOM   2063 1HE2 GLN A 125     -13.360  -7.750  -1.546  1.00  1.840          H  
ATOM   2064 2HE2 GLN A 125     -13.649  -7.635  -3.252  1.00  1.840          H  
ATOM   2065  N   GLN A 126      -8.144  -3.958  -4.417  1.00  0.860          N  
ATOM   2066  CA  GLN A 126      -7.284  -2.806  -4.270  1.00  0.800          C  
ATOM   2067  C   GLN A 126      -5.960  -3.102  -4.887  1.00  0.660          C  
ATOM   2068  O   GLN A 126      -4.972  -3.251  -4.187  1.00  0.780          O  
ATOM   2069  CB  GLN A 126      -7.067  -2.459  -2.799  1.00  1.140          C  
ATOM   2070  CG  GLN A 126      -8.299  -2.068  -2.044  1.00  1.140          C  
ATOM   2071  CD  GLN A 126      -7.966  -1.732  -0.608  1.00  1.140          C  
ATOM   2072  OE1 GLN A 126      -7.138  -0.853  -0.346  1.00  1.140          O  
ATOM   2073  NE2 GLN A 126      -8.602  -2.425   0.329  1.00  1.140          N  
ATOM   2074  H   GLN A 126      -8.199  -4.633  -3.671  1.00  1.030          H  
ATOM   2075  HA  GLN A 126      -7.727  -1.954  -4.784  1.00  0.960          H  
ATOM   2076 1HB  GLN A 126      -6.615  -3.307  -2.284  1.00  1.370          H  
ATOM   2077 2HB  GLN A 126      -6.371  -1.627  -2.730  1.00  1.370          H  
ATOM   2078 1HG  GLN A 126      -8.742  -1.191  -2.514  1.00  1.370          H  
ATOM   2079 2HG  GLN A 126      -9.006  -2.896  -2.052  1.00  1.370          H  
ATOM   2080 1HE2 GLN A 126      -8.419  -2.244   1.297  1.00  1.370          H  
ATOM   2081 2HE2 GLN A 126      -9.267  -3.128   0.071  1.00  1.370          H  
ATOM   2082  N   ARG A 127      -5.904  -3.158  -6.195  1.00  0.550          N  
ATOM   2083  CA  ARG A 127      -4.656  -3.556  -6.832  1.00  0.480          C  
ATOM   2084  C   ARG A 127      -3.498  -2.650  -6.435  1.00  0.450          C  
ATOM   2085  O   ARG A 127      -2.362  -3.112  -6.252  1.00  0.490          O  
ATOM   2086  CB  ARG A 127      -4.787  -3.556  -8.340  1.00  0.700          C  
ATOM   2087  CG  ARG A 127      -5.627  -4.680  -8.904  1.00  0.700          C  
ATOM   2088  CD  ARG A 127      -5.436  -4.789 -10.361  1.00  0.700          C  
ATOM   2089  NE  ARG A 127      -5.874  -3.577 -11.059  1.00  0.700          N  
ATOM   2090  CZ  ARG A 127      -7.136  -3.315 -11.472  1.00  0.700          C  
ATOM   2091  NH1 ARG A 127      -8.108  -4.182 -11.264  1.00  0.700          N  
ATOM   2092  NH2 ARG A 127      -7.396  -2.170 -12.082  1.00  0.700          N  
ATOM   2093  H   ARG A 127      -6.781  -2.998  -6.699  1.00  0.660          H  
ATOM   2094  HA  ARG A 127      -4.426  -4.569  -6.509  1.00  0.580          H  
ATOM   2095 1HB  ARG A 127      -5.241  -2.620  -8.655  1.00  0.840          H  
ATOM   2096 2HB  ARG A 127      -3.797  -3.606  -8.797  1.00  0.840          H  
ATOM   2097 1HG  ARG A 127      -5.332  -5.627  -8.449  1.00  0.840          H  
ATOM   2098 2HG  ARG A 127      -6.680  -4.494  -8.693  1.00  0.840          H  
ATOM   2099 1HD  ARG A 127      -4.372  -4.921 -10.552  1.00  0.840          H  
ATOM   2100 2HD  ARG A 127      -5.974  -5.649 -10.754  1.00  0.840          H  
ATOM   2101  HE  ARG A 127      -5.169  -2.872 -11.247  1.00  0.840          H  
ATOM   2102 1HH1 ARG A 127      -7.922  -5.053 -10.789  1.00  0.840          H  
ATOM   2103 2HH1 ARG A 127      -9.050  -3.970 -11.567  1.00  0.840          H  
ATOM   2104 1HH2 ARG A 127      -6.653  -1.500 -12.236  1.00  0.840          H  
ATOM   2105 2HH2 ARG A 127      -8.334  -1.958 -12.387  1.00  0.840          H  
ATOM   2106  N   SER A 128      -3.765  -1.352  -6.300  1.00  0.470          N  
ATOM   2107  CA  SER A 128      -2.717  -0.401  -5.968  1.00  0.470          C  
ATOM   2108  C   SER A 128      -2.125  -0.617  -4.576  1.00  0.480          C  
ATOM   2109  O   SER A 128      -1.003  -0.189  -4.301  1.00  0.590          O  
ATOM   2110  CB  SER A 128      -3.254   1.012  -6.078  1.00  0.660          C  
ATOM   2111  OG  SER A 128      -4.231   1.262  -5.102  1.00  0.660          O  
ATOM   2112  H   SER A 128      -4.709  -1.013  -6.439  1.00  0.560          H  
ATOM   2113  HA  SER A 128      -1.914  -0.520  -6.697  1.00  0.560          H  
ATOM   2114 1HB  SER A 128      -2.433   1.720  -5.962  1.00  0.790          H  
ATOM   2115 2HB  SER A 128      -3.679   1.163  -7.068  1.00  0.790          H  
ATOM   2116  HG  SER A 128      -4.470   2.191  -5.198  1.00  0.790          H  
ATOM   2117  N   ALA A 129      -2.854  -1.303  -3.693  1.00  0.490          N  
ATOM   2118  CA  ALA A 129      -2.400  -1.534  -2.331  1.00  0.540          C  
ATOM   2119  C   ALA A 129      -1.443  -2.708  -2.228  1.00  0.710          C  
ATOM   2120  O   ALA A 129      -0.796  -2.893  -1.192  1.00  1.720          O  
ATOM   2121  CB  ALA A 129      -3.593  -1.778  -1.422  1.00  0.740          C  
ATOM   2122  H   ALA A 129      -3.748  -1.705  -3.975  1.00  0.590          H  
ATOM   2123  HA  ALA A 129      -1.872  -0.642  -1.998  1.00  0.650          H  
ATOM   2124 1HB  ALA A 129      -3.251  -1.924  -0.399  1.00  0.880          H  
ATOM   2125 2HB  ALA A 129      -4.267  -0.923  -1.461  1.00  0.880          H  
ATOM   2126 3HB  ALA A 129      -4.119  -2.660  -1.755  1.00  0.880          H  
ATOM   2127  N   TYR A 130      -1.382  -3.525  -3.271  1.00  0.470          N  
ATOM   2128  CA  TYR A 130      -0.585  -4.728  -3.232  1.00  0.360          C  
ATOM   2129  C   TYR A 130       0.396  -4.828  -4.380  1.00  0.280          C  
ATOM   2130  O   TYR A 130       1.002  -5.883  -4.603  1.00  0.280          O  
ATOM   2131  CB  TYR A 130      -1.514  -5.914  -3.189  1.00  0.550          C  
ATOM   2132  CG  TYR A 130      -2.364  -5.932  -1.951  1.00  0.550          C  
ATOM   2133  CD1 TYR A 130      -3.668  -5.474  -1.991  1.00  0.550          C  
ATOM   2134  CD2 TYR A 130      -1.826  -6.389  -0.760  1.00  0.550          C  
ATOM   2135  CE1 TYR A 130      -4.434  -5.474  -0.846  1.00  0.550          C  
ATOM   2136  CE2 TYR A 130      -2.586  -6.389   0.380  1.00  0.550          C  
ATOM   2137  CZ  TYR A 130      -3.885  -5.934   0.343  1.00  0.550          C  
ATOM   2138  OH  TYR A 130      -4.645  -5.931   1.489  1.00  0.550          O  
ATOM   2139  H   TYR A 130      -1.887  -3.307  -4.134  1.00  0.560          H  
ATOM   2140  HA  TYR A 130      -0.000  -4.719  -2.314  1.00  0.430          H  
ATOM   2141 1HB  TYR A 130      -2.165  -5.914  -4.067  1.00  0.660          H  
ATOM   2142 2HB  TYR A 130      -0.942  -6.772  -3.212  1.00  0.660          H  
ATOM   2143  HD1 TYR A 130      -4.088  -5.111  -2.921  1.00  0.660          H  
ATOM   2144  HD2 TYR A 130      -0.794  -6.742  -0.725  1.00  0.660          H  
ATOM   2145  HE1 TYR A 130      -5.460  -5.111  -0.876  1.00  0.660          H  
ATOM   2146  HE2 TYR A 130      -2.163  -6.744   1.315  1.00  0.660          H  
ATOM   2147  HH  TYR A 130      -4.119  -6.255   2.226  1.00  0.660          H  
ATOM   2148  N   GLY A 131       0.472  -3.771  -5.178  1.00  0.320          N  
ATOM   2149  CA  GLY A 131       1.374  -3.758  -6.319  1.00  0.330          C  
ATOM   2150  C   GLY A 131       0.926  -4.700  -7.434  1.00  0.320          C  
ATOM   2151  O   GLY A 131       1.759  -5.224  -8.180  1.00  0.330          O  
ATOM   2152  H   GLY A 131      -0.050  -2.933  -4.940  1.00  0.380          H  
ATOM   2153 1HA  GLY A 131       1.455  -2.742  -6.704  1.00  0.400          H  
ATOM   2154 2HA  GLY A 131       2.359  -4.045  -5.976  1.00  0.400          H  
ATOM   2155  N   ALA A 132      -0.371  -4.981  -7.502  1.00  0.340          N  
ATOM   2156  CA  ALA A 132      -0.898  -5.912  -8.477  1.00  0.350          C  
ATOM   2157  C   ALA A 132      -1.040  -5.242  -9.829  1.00  0.340          C  
ATOM   2158  O   ALA A 132      -1.242  -4.031  -9.918  1.00  0.340          O  
ATOM   2159  CB  ALA A 132      -2.218  -6.454  -7.994  1.00  0.490          C  
ATOM   2160  H   ALA A 132      -1.033  -4.479  -6.906  1.00  0.410          H  
ATOM   2161  HA  ALA A 132      -0.195  -6.739  -8.581  1.00  0.420          H  
ATOM   2162 1HB  ALA A 132      -2.607  -7.172  -8.718  1.00  0.580          H  
ATOM   2163 2HB  ALA A 132      -2.066  -6.947  -7.032  1.00  0.580          H  
ATOM   2164 3HB  ALA A 132      -2.901  -5.654  -7.883  1.00  0.580          H  
ATOM   2165  N   LYS A 133      -0.962  -6.027 -10.892  1.00  0.350          N  
ATOM   2166  CA  LYS A 133      -1.142  -5.471 -12.221  1.00  0.360          C  
ATOM   2167  C   LYS A 133      -2.565  -5.713 -12.674  1.00  0.470          C  
ATOM   2168  O   LYS A 133      -3.209  -6.663 -12.232  1.00  0.590          O  
ATOM   2169  CB  LYS A 133      -0.147  -6.095 -13.199  1.00  0.500          C  
ATOM   2170  CG  LYS A 133       1.335  -5.968 -12.769  1.00  0.500          C  
ATOM   2171  CD  LYS A 133       1.811  -4.509 -12.667  1.00  0.500          C  
ATOM   2172  CE  LYS A 133       3.302  -4.440 -12.333  1.00  0.500          C  
ATOM   2173  NZ  LYS A 133       3.781  -3.031 -12.165  1.00  0.500          N  
ATOM   2174  H   LYS A 133      -0.786  -7.015 -10.774  1.00  0.420          H  
ATOM   2175  HA  LYS A 133      -0.990  -4.393 -12.187  1.00  0.430          H  
ATOM   2176 1HB  LYS A 133      -0.376  -7.154 -13.321  1.00  0.600          H  
ATOM   2177 2HB  LYS A 133      -0.259  -5.626 -14.177  1.00  0.600          H  
ATOM   2178 1HG  LYS A 133       1.467  -6.440 -11.794  1.00  0.600          H  
ATOM   2179 2HG  LYS A 133       1.961  -6.493 -13.490  1.00  0.600          H  
ATOM   2180 1HD  LYS A 133       1.623  -3.989 -13.606  1.00  0.600          H  
ATOM   2181 2HD  LYS A 133       1.269  -4.001 -11.868  1.00  0.600          H  
ATOM   2182 1HE  LYS A 133       3.480  -4.984 -11.405  1.00  0.600          H  
ATOM   2183 2HE  LYS A 133       3.870  -4.912 -13.134  1.00  0.600          H  
ATOM   2184 1HZ  LYS A 133       4.768  -3.035 -11.938  1.00  0.600          H  
ATOM   2185 2HZ  LYS A 133       3.634  -2.514 -13.021  1.00  0.600          H  
ATOM   2186 3HZ  LYS A 133       3.269  -2.591 -11.412  1.00  0.600          H  
ATOM   2187  N   LYS A 134      -3.069  -4.860 -13.551  1.00  0.490          N  
ATOM   2188  CA  LYS A 134      -4.401  -5.077 -14.077  1.00  0.620          C  
ATOM   2189  C   LYS A 134      -4.369  -6.255 -15.057  1.00  0.600          C  
ATOM   2190  O   LYS A 134      -3.407  -6.357 -15.820  1.00  0.500          O  
ATOM   2191  CB  LYS A 134      -4.905  -3.797 -14.754  1.00  0.820          C  
ATOM   2192  CG  LYS A 134      -6.316  -3.880 -15.302  1.00  0.820          C  
ATOM   2193  CD  LYS A 134      -6.787  -2.570 -15.897  1.00  0.820          C  
ATOM   2194  CE  LYS A 134      -8.124  -2.762 -16.577  1.00  0.820          C  
ATOM   2195  NZ  LYS A 134      -8.642  -1.518 -17.147  1.00  0.820          N  
ATOM   2196  H   LYS A 134      -2.510  -4.078 -13.866  1.00  0.590          H  
ATOM   2197  HA  LYS A 134      -5.047  -5.301 -13.242  1.00  0.740          H  
ATOM   2198 1HB  LYS A 134      -4.880  -2.979 -14.038  1.00  0.980          H  
ATOM   2199 2HB  LYS A 134      -4.237  -3.534 -15.568  1.00  0.980          H  
ATOM   2200 1HG  LYS A 134      -6.370  -4.644 -16.064  1.00  0.980          H  
ATOM   2201 2HG  LYS A 134      -6.994  -4.149 -14.504  1.00  0.980          H  
ATOM   2202 1HD  LYS A 134      -6.888  -1.820 -15.113  1.00  0.980          H  
ATOM   2203 2HD  LYS A 134      -6.070  -2.207 -16.634  1.00  0.980          H  
ATOM   2204 1HE  LYS A 134      -8.003  -3.489 -17.387  1.00  0.980          H  
ATOM   2205 2HE  LYS A 134      -8.843  -3.148 -15.860  1.00  0.980          H  
ATOM   2206 1HZ  LYS A 134      -9.548  -1.721 -17.620  1.00  0.980          H  
ATOM   2207 2HZ  LYS A 134      -8.784  -0.829 -16.440  1.00  0.980          H  
ATOM   2208 3HZ  LYS A 134      -7.998  -1.147 -17.849  1.00  0.980          H  
ATOM   2209  N   PRO A 135      -5.302  -7.232 -14.973  1.00  0.820          N  
ATOM   2210  CA  PRO A 135      -5.423  -8.325 -15.915  1.00  0.920          C  
ATOM   2211  C   PRO A 135      -5.941  -7.709 -17.178  1.00  0.940          C  
ATOM   2212  O   PRO A 135      -6.772  -6.807 -17.086  1.00  1.580          O  
ATOM   2213  CB  PRO A 135      -6.428  -9.267 -15.243  1.00  1.380          C  
ATOM   2214  CG  PRO A 135      -7.258  -8.362 -14.351  1.00  1.380          C  
ATOM   2215  CD  PRO A 135      -6.294  -7.271 -13.879  1.00  1.380          C  
ATOM   2216  HA  PRO A 135      -4.443  -8.799 -16.067  1.00  1.100          H  
ATOM   2217 1HB  PRO A 135      -7.031  -9.778 -16.009  1.00  1.660          H  
ATOM   2218 2HB  PRO A 135      -5.892 -10.046 -14.681  1.00  1.660          H  
ATOM   2219 1HG  PRO A 135      -8.106  -7.950 -14.925  1.00  1.660          H  
ATOM   2220 2HG  PRO A 135      -7.687  -8.939 -13.518  1.00  1.660          H  
ATOM   2221 1HD  PRO A 135      -6.862  -6.346 -13.814  1.00  1.660          H  
ATOM   2222 2HD  PRO A 135      -5.808  -7.546 -12.921  1.00  1.660          H  
ATOM   2223  N   LYS A 136      -5.550  -8.214 -18.337  1.00  0.910          N  
ATOM   2224  CA  LYS A 136      -6.050  -7.624 -19.571  1.00  0.950          C  
ATOM   2225  C   LYS A 136      -5.996  -6.078 -19.440  1.00  1.850          C  
ATOM   2226  O   LYS A 136      -7.000  -5.409 -19.722  1.00  2.600          O  
ATOM   2227  CB  LYS A 136      -7.483  -8.082 -19.844  1.00  1.310          C  
ATOM   2228  CG  LYS A 136      -7.629  -9.584 -20.025  1.00  1.310          C  
ATOM   2229  CD  LYS A 136      -9.069  -9.968 -20.342  1.00  1.310          C  
ATOM   2230  CE  LYS A 136      -9.224 -11.479 -20.499  1.00  1.310          C  
ATOM   2231  NZ  LYS A 136     -10.637 -11.870 -20.781  1.00  1.310          N  
ATOM   2232  H   LYS A 136      -4.887  -8.978 -18.364  1.00  1.090          H  
ATOM   2233  HA  LYS A 136      -5.432  -7.949 -20.404  1.00  1.140          H  
ATOM   2234 1HB  LYS A 136      -8.133  -7.776 -19.023  1.00  1.580          H  
ATOM   2235 2HB  LYS A 136      -7.851  -7.595 -20.748  1.00  1.580          H  
ATOM   2236 1HG  LYS A 136      -6.980  -9.916 -20.834  1.00  1.580          H  
ATOM   2237 2HG  LYS A 136      -7.324 -10.084 -19.107  1.00  1.580          H  
ATOM   2238 1HD  LYS A 136      -9.720  -9.622 -19.538  1.00  1.580          H  
ATOM   2239 2HD  LYS A 136      -9.376  -9.481 -21.268  1.00  1.580          H  
ATOM   2240 1HE  LYS A 136      -8.594 -11.818 -21.320  1.00  1.580          H  
ATOM   2241 2HE  LYS A 136      -8.900 -11.967 -19.580  1.00  1.580          H  
ATOM   2242 1HZ  LYS A 136     -10.696 -12.875 -20.878  1.00  1.580          H  
ATOM   2243 2HZ  LYS A 136     -11.230 -11.572 -20.019  1.00  1.580          H  
ATOM   2244 3HZ  LYS A 136     -10.945 -11.433 -21.638  1.00  1.580          H  
ATOM   2245  N   PRO A 137      -4.797  -5.500 -19.182  1.00  2.570          N  
ATOM   2246  CA  PRO A 137      -4.525  -4.122 -18.786  1.00  3.800          C  
ATOM   2247  C   PRO A 137      -4.974  -3.041 -19.746  1.00  4.470          C  
ATOM   2248  O   PRO A 137      -5.051  -1.872 -19.375  1.00  5.520          O  
ATOM   2249  CB  PRO A 137      -2.998  -4.101 -18.662  1.00  5.700          C  
ATOM   2250  CG  PRO A 137      -2.513  -5.227 -19.524  1.00  5.700          C  
ATOM   2251  CD  PRO A 137      -3.549  -6.294 -19.371  1.00  5.700          C  
ATOM   2252  HA  PRO A 137      -4.974  -3.961 -17.806  1.00  4.560          H  
ATOM   2253 1HB  PRO A 137      -2.610  -3.121 -18.977  1.00  6.840          H  
ATOM   2254 2HB  PRO A 137      -2.717  -4.236 -17.604  1.00  6.840          H  
ATOM   2255 1HG  PRO A 137      -2.390  -4.889 -20.563  1.00  6.840          H  
ATOM   2256 2HG  PRO A 137      -1.520  -5.556 -19.180  1.00  6.840          H  
ATOM   2257 1HD  PRO A 137      -3.560  -6.899 -20.277  1.00  6.840          H  
ATOM   2258 2HD  PRO A 137      -3.309  -6.874 -18.465  1.00  6.840          H  
ATOM   2259  N   LYS A 138      -5.213  -3.402 -20.997  1.00  4.240          N  
ATOM   2260  CA  LYS A 138      -5.620  -2.419 -21.988  1.00  5.310          C  
ATOM   2261  C   LYS A 138      -7.129  -2.146 -21.987  1.00  5.400          C  
ATOM   2262  O   LYS A 138      -7.598  -1.300 -22.754  1.00  5.660          O  
ATOM   2263  CB  LYS A 138      -5.180  -2.875 -23.378  1.00  7.010          C  
ATOM   2264  CG  LYS A 138      -3.667  -2.922 -23.566  1.00  7.010          C  
ATOM   2265  CD  LYS A 138      -3.293  -3.386 -24.973  1.00  7.010          C  
ATOM   2266  CE  LYS A 138      -1.779  -3.428 -25.167  1.00  7.010          C  
ATOM   2267  NZ  LYS A 138      -1.405  -3.919 -26.525  1.00  7.010          N  
ATOM   2268  H   LYS A 138      -5.137  -4.372 -21.265  1.00  5.090          H  
ATOM   2269  HA  LYS A 138      -5.119  -1.478 -21.759  1.00  6.370          H  
ATOM   2270 1HB  LYS A 138      -5.579  -3.870 -23.575  1.00  8.410          H  
ATOM   2271 2HB  LYS A 138      -5.593  -2.201 -24.128  1.00  8.410          H  
ATOM   2272 1HG  LYS A 138      -3.255  -1.928 -23.394  1.00  8.410          H  
ATOM   2273 2HG  LYS A 138      -3.235  -3.603 -22.835  1.00  8.410          H  
ATOM   2274 1HD  LYS A 138      -3.701  -4.383 -25.147  1.00  8.410          H  
ATOM   2275 2HD  LYS A 138      -3.725  -2.704 -25.705  1.00  8.410          H  
ATOM   2276 1HE  LYS A 138      -1.373  -2.427 -25.029  1.00  8.410          H  
ATOM   2277 2HE  LYS A 138      -1.342  -4.092 -24.420  1.00  8.410          H  
ATOM   2278 1HZ  LYS A 138      -0.398  -3.933 -26.615  1.00  8.410          H  
ATOM   2279 2HZ  LYS A 138      -1.767  -4.853 -26.659  1.00  8.410          H  
ATOM   2280 3HZ  LYS A 138      -1.795  -3.304 -27.226  1.00  8.410          H  
ATOM   2281  N   SER A 139      -7.882  -2.871 -21.148  1.00  5.550          N  
ATOM   2282  CA  SER A 139      -9.335  -2.721 -21.080  1.00  6.060          C  
ATOM   2283  C   SER A 139      -9.823  -1.810 -19.940  1.00  6.560          C  
ATOM   2284  O   SER A 139     -10.512  -2.291 -19.031  1.00  6.960          O  
ATOM   2285  OXT SER A 139      -9.208  -0.769 -19.688  1.00  9.090          O  
ATOM   2286  CB  SER A 139      -9.987  -4.080 -20.927  1.00  7.880          C  
ATOM   2287  OG  SER A 139     -11.366  -3.937 -20.727  1.00  7.880          O  
ATOM   2288  H   SER A 139      -7.434  -3.579 -20.557  1.00  6.660          H  
ATOM   2289  HA  SER A 139      -9.671  -2.287 -22.022  1.00  7.270          H  
ATOM   2290 1HB  SER A 139      -9.803  -4.673 -21.821  1.00  9.450          H  
ATOM   2291 2HB  SER A 139      -9.541  -4.610 -20.083  1.00  9.450          H  
ATOM   2292  HG  SER A 139     -11.443  -3.506 -19.853  1.00  9.450          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -676.911 75.3234 463.108 -48.9641 14.5471 31.6581 232.361 -255.469 -1.11008 -7.59792 -195.23 -23.9325 -23.6994 -50.4978 -31.3045 -9.36541 0 111.175 2.26392 8.31625 93.2775 69.7935 -36.0556 31.4579 -41.7528 44.2568 96.9745 -127.377
MET:NtermProteinFull_1 -4.74688 0.87131 0.59884 -0.41922 0.06658 0.13059 0.46041 -0.68121 -0.00508 -0.08623 -0.50357 0.89269 0 0 0 0 0 0.04834 0.00115 0.44644 1.29382 0 0 0 0.60916 0 0.29813 -0.72475
ALA_2 -3.14779 0.41554 0.84649 -0.02332 0 0 0.65193 -0.97766 -0.01325 -0.09964 -0.14716 -0.15311 0 0 0 0 0 0.01468 -0.01773 0 0 0 -0.16431 0 1.8394 -0.35207 0.39066 -0.93735
THR_3 -4.64185 0.50331 4.17008 -0.15423 0.04848 0.05273 2.69537 -2.1969 -0.00508 -0.08623 -2.06894 -0.13018 0 0 -0.98394 0 0 0.02519 0.02573 0.0277 0.3246 0 0.1602 2.41643 -1.0874 -0.35287 0.31828 -0.9395
ILE_4 -6.35874 1.03414 2.99277 -0.50422 0.43662 0.10145 2.429 -2.26975 -0.00794 -0.05176 -0.61987 0.08275 0 0 0 0 0 0.09485 -0.01032 0.02199 0.62701 0 -0.2992 0 0.73287 0.09431 0.49041 -0.98364
ALA_5 -4.76838 0.60464 3.52164 -0.02265 0 0 2.05789 -2.14786 -0 -0 -1.26983 -0.37966 0 0 0 0 0 0.03456 -0.05147 0 0 0 -0.38972 0 1.8394 -0.16454 0.3748 -0.76119
GLN_6 -6.09554 0.4839 6.07656 -0.23656 0.0229 0.17479 3.395 -2.77606 -0 -0 -3.24577 -0.3516 0 0 -0.98394 0 0 0.00905 -0.03661 0.04635 0 2.92253 -0.00485 0 -0.18838 -0.31186 0.37635 -0.72376
LEU_7 -8.80437 1.40556 4.35013 -0.52914 0.27132 0.13492 1.79678 -2.91037 -0 -0 -1.71098 0.25643 0 0 -0.56107 0 0 0.00912 0.10606 0.40645 0.29657 0 -0.29582 0 0.18072 -0.25238 0.8162 -5.03387
ILE_8 -6.07477 0.64879 3.59769 -0.46562 0.26754 0.0819 1.93037 -2.24002 -0 -0 -0.83576 0.23506 0 0 0 0 0 0.02282 -0.03473 0.03454 1.1153 0 -0.29227 0 0.73287 -0.06046 1.08199 -0.25475
ARG_9 -5.38034 0.47782 4.695 -0.45681 0.05578 0.24254 2.45396 -2.15844 -0.00794 -0.05176 -2.36462 0.34829 0 0 -1.32384 0 0 0.00318 -0.03083 0.14781 1.98805 0 -0.13693 0 -1.2888 0.09708 0.86413 -1.82669
LYS_10 -4.84382 0.85934 5.18617 -0.54239 0.18997 0.3613 2.6067 -2.1365 -0.02561 -0.11486 -1.90862 0.11735 0 0 0 0 0 0.00356 -0.02466 0.03313 1.92289 0 -0.17283 0 -1.5107 5.64308 1.81269 7.45617
PRO_11 -3.63515 0.95029 2.87273 -0.07936 0 0.04815 0.77963 -1.15845 -0 -0 0.23408 0.5862 0 0 0 0 0 0.00279 -0.19232 0.01092 0.40364 0 -0.66576 0 -2.4119 5.65873 1.65933 5.06354
ARG_12 -2.81989 0.26277 3.20627 -0.68302 0.09232 0.47012 1.51039 -1.39312 -0 -0 -1.29144 0.55201 0 0 -1.32384 0 0 0.00259 -0.04156 0.03566 1.58761 0 -0.09413 0 -1.2888 -0.26028 0.46616 -1.01019
GLN_13 -4.08677 0.32774 4.41072 -0.23891 0.02921 0.17434 1.85271 -1.85439 -0.02574 -0.11793 -1.5657 -0.43587 0 0 0 0 0 0.00832 -0.00047 0.028 0 2.87466 -0.08122 0 -0.18838 -0.28741 0.47738 1.30029
LYS_14 -1.30396 0.12334 1.42962 -0.38469 0.0444 0.19937 0.12865 -0.5753 -0 -0 -0.09675 0.00972 0 0 0 0 0 0.00171 -0.07839 0.00059 1.69038 0 0.20206 0 -1.5107 0.00576 0.26138 0.14717
LYS_15 -3.62526 0.21993 3.36432 -0.45232 0.11262 0.24046 0.51691 -1.32074 -0.00013 -0.00306 -0.77993 -0.09999 0 0 0 0 0 0.0063 0.15139 0.00684 1.74915 0 0.00483 0 -1.5107 0.01689 0.18891 -1.21357
LYS_16 -1.2906 0.13504 1.06049 -0.3409 0.03495 0.14605 0 -0.53899 -0 -0 -0.07014 0.1473 0 0 0 0 0 0.01741 0.00677 0.0007 1.84607 0 -0.03421 0 -1.5107 -0.20797 0.21924 -0.37949
VAL_17 -1.92635 0.2741 1.0332 -0.26263 0.16039 0.05368 0.10568 -0.72349 -0 -0 0.2217 -0.24667 0 0 0 0 0 0.23877 -0.00102 0.00016 0.38819 0 -0.75839 0 1.9342 -0.34406 0.19084 0.33828
LYS_18 -2.41224 0.19832 2.33507 -0.6274 0.18723 0.33871 0.43037 -0.97753 -0.04264 -0.24128 -0.38577 0.04589 0 0 0 0 0 1.32164 1.26018 0.06436 2.45624 0 0.30238 0 -1.5107 0.37491 0.46508 3.58282
SER_19 -3.1119 0.25593 3.06415 -0.02833 0 0.0336 0.92701 -1.32048 -0.03118 -0.10077 -0.68637 -0.69198 0 0 0 -0.83077 0 8.6835 0.81593 0.04529 1.04339 0 0.20385 1.80366 -0.77834 0.58734 4.89806 14.7816
LYS_20 -3.24134 0.49447 2.55678 -0.46118 0.13686 0.25415 0.68456 -0.95123 -0 -0 0.67533 -0.00152 0 0 0 0 0 5.38169 0.16882 0.06952 1.74175 0 1.17852 0 -1.5107 1.76437 5.20601 14.1469
SER_21 -4.16841 1.23007 3.77396 -0.04257 0 0.09474 1.85613 -1.77624 -0.02268 -0.21595 -0.3891 0.30101 0 0 0 0 0 1.1294 0.115 0.00103 1.06294 0 -0.19475 0.601 -0.77834 2.06555 1.77996 6.42273
PRO_22 -2.92527 0.74792 1.86847 -0.08372 0 0.05204 0.4503 -0.88685 -0 -0 1.08635 0.50674 0 0 0 0 0 4.87816 -0.19547 0.10166 0.36098 0 -0.73911 0 -2.4119 0.39047 2.24216 5.44291
ALA_23 -4.63913 1.13839 2.13146 -0.02517 0.00063 0 2.22715 -1.75742 -0 -0 -0.59484 -0.35315 0 0 -0.90705 0 0 2.57397 -0.02499 0 0 0 -0.27989 0 1.8394 -0.21838 1.6964 2.80736
LEU_24 -7.02783 0.85901 4.13572 -0.4439 0.23604 0.07972 2.53786 -2.70758 -0.00875 -0.0888 -1.1834 0.40357 0 0 0 0 0 6.03948 0.27137 0.16371 0.01094 0 0.85831 0 0.18072 2.34348 2.01329 8.67296
HIS_D_25 -6.71447 0.81469 5.20571 -0.36407 0.00633 0.46093 2.89677 -2.76302 -0.01409 -0.07611 -3.3357 -0.52769 0 0 0 -0.83077 0 3.66401 0.02326 0.00749 0 1.85917 -0.58854 0 -0.45461 6.2719 2.64558 8.18679
TYR_26 -6.37564 0.91567 4.11534 -0.83824 0.04677 0.46919 2.65533 -2.28564 -0.00126 -0.00469 -2.30823 -0.26437 0 0 -0.51385 0 0 2.41478 0.01849 0.16139 0 1.57565 -0.25099 8e-05 1.2797 3.53278 1.98253 6.32482
ASN_27 -4.59459 0.74029 4.94204 -0.16129 0.00483 0.24204 2.60901 -2.37756 -0.00678 -0.02037 -3.62776 -0.34277 0 0 0 0 0 0.21912 0.04577 0.00451 0 2.07727 0.45085 0 -0.93687 0.03488 1.03361 0.33622
LEU_28 -5.39054 0.31806 1.93425 -0.59963 0.14361 0.16625 0.51015 -1.58712 -0.00811 -0.07545 -0.182 0.215 0 0 0 0 0 0.02869 0.07173 0.08562 0.62583 0 -0.341 0 0.18072 0.17341 0.36057 -3.36995
ASN_29 -5.37057 0.27275 6.12544 -0.31042 0.11271 0.52762 3.99793 -2.95116 -0.01024 -0.07086 -4.15688 -0.78328 0 0 -0.80526 0 0 0.01047 -0.01143 0.01164 0 1.87658 -0.50837 0 -0.93687 -0.08604 0.3244 -2.74181
LEU_30 -4.04827 0.22401 3.29731 -0.51823 0.28207 0.15166 1.50919 -1.6576 -0 -0 -1.24082 0.1464 0 0 -0.63405 0 0 0.01493 0.01197 0.06077 0.11802 0 -0.09093 0 0.18072 -0.31713 0.33994 -2.17004
LEU_31 -2.7049 0.21751 2.76649 -0.47895 0.18211 0.10979 1.07968 -1.32861 -0 -0 -0.24409 0.14122 0 0 -0.80526 0 0 0.00507 -0.03764 0.0328 0.28936 0 -0.27818 0 0.18072 -0.26961 0.28679 -0.85569
ASN_32 -4.04062 0.32149 3.89971 -0.18348 0.01045 0.28299 0.79327 -1.76804 -0.00112 -0.00564 0.40093 -0.32698 0 0 0 0 0 0.01003 -0.01014 0.03776 0 1.87764 -0.09407 0 -0.93687 0.082 0.33761 0.68693
LYS_33 -4.18831 0.2451 4.45554 -0.62551 0.14818 0.61015 2.38162 -2.04542 -0.00346 -0.05049 -2.46373 0.0692 0 0 -0.63405 0 0 0.01464 -0.08928 0.06482 1.62068 0 -0.14449 0 -1.5107 0.05018 0.4718 -1.6235
LYS_34 -4.31941 0.3767 4.43087 -0.47326 0.12002 0.26858 1.84303 -2.05625 -0.00112 -0.00564 -2.26956 -0.10168 0 0 0 0 0 0.02149 -0.00351 0.01606 1.7964 0 0.01351 0 -1.5107 -0.15356 0.46124 -1.54681
THR_35 -3.47094 0.53943 1.38729 -0.12261 0.06027 0.08824 0.56417 -0.99823 -0 -0 -0.50158 -0.73025 0 0 0 0 0 0.03265 0.01482 0.00819 0.18709 0 -0.26555 2.29633 -1.0874 -0.13101 0.34394 -1.78516
THR_36 -4.46721 0.48004 2.98873 -0.16735 0.08337 0.06027 2.3705 -1.89599 -0 -0 -2.09427 -0.34326 0 0 0 0 0 0.0785 -0.04243 0.01476 0.21576 0 -0.21136 2.31959 -1.0874 -0.01967 0.25855 -1.45885
ASN_37 -6.08509 0.61138 3.2527 -0.18246 0.01176 0.28978 1.72908 -2.0941 -0 -0 -0.7232 -0.39877 0 0 -0.56107 0 0 0.08029 -0.00694 0.06183 0 3.07682 -0.50794 0 -0.93687 -0.03484 0.36182 -2.0558
VAL_38 -6.12438 0.76803 2.8176 -0.31515 0.29293 0.0745 1.2096 -2.16109 -0.00085 -0.00317 0.45402 -0.69647 0 0 0 0 0 0.04553 -0.00308 0.00253 0.45165 0 -0.33779 0 1.9342 0.08753 0.53459 -0.96926
TYR_39 -8.09092 1.45369 2.64778 -0.87047 0.15126 0.49968 2.03086 -2.14288 -0.02386 -0.23699 0.17601 -0.41133 0 0 0 0 0 0.05754 -0.01619 0.03438 0 3.39592 0.23094 0.0083 1.2797 0.37377 1.0285 1.57571
SER_40 -4.74464 0.72424 4.32914 -0.0294 0 0.04641 2.02544 -2.17477 -0.01409 -0.07611 -0.60976 -0.98193 0 0 -1.18149 0 0 0.32707 0.24612 0.00211 1.03883 0 -0.04331 0.79182 -0.77834 -0.14859 1.68113 0.42987
PRO_41 -4.56225 0.93035 1.3158 -0.09869 0.00183 0.06256 0.82637 -0.72405 -0 -0 0.66209 0.66319 0 0 0 0 0 0.14588 -0.01904 0.07143 0.32864 0 -0.02519 0 -2.4119 -0.3254 1.14745 -2.01094
LEU_42 -5.20477 0.90861 2.26816 -0.7564 0.42015 0.32293 1.68042 -1.49301 -0 -0 -1.64323 -0.04081 0 0 -1.18149 0 0 0.07789 -0.00492 0.0674 1.89701 0 0.29478 0 0.18072 0.18018 0.66008 -1.36628
LYS_43 -7.97031 0.85032 7.97637 -0.76915 0.41591 0.40626 3.05844 -3.44126 -0.009 -0.07281 -3.74485 0.34058 0 0 0 0 0 0.09365 -0.03314 0.1307 2.58937 0 -0.07016 0 -1.5107 0.41576 0.74096 -0.60306
ARG_44 -5.88318 0.41153 3.06761 -0.82816 0.13013 0.48749 1.71578 -1.89639 -0 -0 -1.58379 0.56336 0 0 0 0 0 0.00943 0.01374 0.05659 2.74773 0 -0.13361 0 -1.2888 0.12898 0.47438 -1.80718
GLY_45 -4.47763 0.63605 3.34529 -0.00155 0 0 2.26797 -2.12027 -0.0135 -0.05094 -2.33175 -0.35804 0 0 0 0 0 0.02034 -0.08101 0 0 0 -1.04489 0 0.83697 0.11783 0.2684 -2.98674
VAL_46 -5.91001 0.37773 3.68574 -0.36449 0.26389 0.08914 2.90654 -2.54552 -0 -0 -3.22203 -0.06342 0 0 0 0 0 0.01763 -0.05888 0.0365 0.81106 0 -0.78731 0 1.9342 0.07448 0.35514 -2.39959
CYS_47 -7.84085 0.44133 4.10917 -0.06241 0.00026 0.04135 2.05253 -2.44912 -0.01783 -0.0997 -1.6345 -0.2798 0 0 0 0 0 0.01501 -0.07205 0.00095 0.4943 0 0.04206 0 3.6196 -0.47377 0.49247 -1.621
THR_48 -4.3802 0.24613 4.31343 -0.19189 0.05902 0.06829 1.66818 -1.93794 -0.0438 -0.22575 -1.65706 -0.53537 0 0 -0.45346 0 0 0.02595 0.07559 0.00797 0.24337 0 -0.16098 2.4961 -1.0874 0.0118 0.38366 -1.07434
ARG_49 -4.73651 0.41122 4.18756 -0.88366 0.17909 0.62859 2.65069 -2.07862 -0.01285 -0.06336 -1.97996 -0.08382 0 0 -0.45346 0 0 0.00987 0.01535 0.00453 1.68293 0 -0.22596 0 -1.2888 0.26578 0.33346 -1.43793
VAL_50 -4.5458 0.29217 0.26781 -0.36148 0.20078 0.08709 0.44344 -0.96135 -0 -0 -0.51133 -0.23908 0 0 0 0 0 0.01964 -0.04129 0.04876 0.85514 0 -0.69523 0 1.9342 -0.18668 0.40524 -2.98797
GLY_51 -2.55452 0.12678 2.51032 -0.00131 0 0 1.77504 -1.41896 -0 -0 -1.87987 -0.33708 0 0 0 0 0 0.03801 -0.0915 0 0 0 -1.44584 0 0.83697 0.2271 0.29693 -1.91794
THR_52 -3.46956 0.51468 1.55236 -0.11506 0.0408 0.08066 0.35748 -1.05159 -0 -0 -0.58609 -0.63964 0 0 0 0 0 0.04205 0.09143 0.06849 0.14568 0 -0.32169 2.31295 -1.0874 0.27347 0.20433 -1.58664
MET_53 -6.78389 0.63597 2.99378 -0.33543 0.09936 0.07773 2.28174 -1.73851 -0 -0 -2.07865 0.09426 0 0 0 0 0 0.00562 -0.00301 0.16995 1.6143 0 -0.09555 0 0.60916 -0.04672 0.33418 -2.16571
THR_54 -2.33984 0.48249 1.5346 -0.17232 0.0669 0.06246 0.39623 -0.83194 -0.01415 -0.1365 -0.39909 -0.15661 0 0 0 0 0 0.01457 -0.04823 0.00099 0.07544 0 -0.00768 2.337 -1.0874 0.00772 0.95188 0.73651
PRO_55 -5.90311 1.07488 3.13939 -0.1839 0.00206 0.12628 1.4743 -1.42365 -0 -0 -0.50014 0.19256 0 0 0 0 0 0.00495 9e-05 0.00153 0.40404 0 -0.96174 0 -2.4119 -0.10688 0.93213 -4.13911
ARG_56 -5.81402 0.63003 5.66978 -0.59173 0.08015 0.33257 2.72741 -2.26767 -0 -0 -2.84581 0.47151 0 0 -0.38081 0 0 0.00884 0.2684 0.24851 2.40193 0 0.16377 0 -1.2888 0.00821 0.56313 0.38539
LYS_57 -1.632 0.46676 1.87492 -0.47312 0.14216 0.30467 0.66262 -0.82046 -0 -0 0.59207 -0.21246 0 0 0 0 0 0.00426 -0.00764 0.00909 1.48736 0 -0.04628 0 -1.5107 5.75549 1.92073 8.51748
PRO_58 -2.55449 0.68147 1.74657 -0.07761 1e-05 0.04629 0.24167 -0.6904 -0 -0 0.15433 0.57978 0 0 0 0 0 0.01324 -0.1495 0.0038 0.43587 0 -0.58114 0 -2.4119 5.54516 1.78941 4.77256
ASN_59 -3.49962 0.28205 4.2569 -0.17169 0.01031 0.24573 1.31245 -1.84147 -0.0178 -0.11635 -0.43363 -0.66256 0 0 0 0 0 0.02061 -0.00322 0.1419 0 2.09407 0.61257 0 -0.93687 0.11291 0.40837 1.81464
SER_60 -1.08456 0.07325 0.8554 -0.03158 0.00094 0.0583 0.01855 -0.41315 -0.0178 -0.11635 0.21228 -0.83941 0 0 0 0 0 0.01587 -0.05082 0.00012 0.17397 0 0.00233 0.6062 -0.77834 0.56203 0.24938 -0.5034
ALA_61 -3.11334 0.36952 1.8397 -0.02134 0 0 0.88669 -1.11701 -5e-05 -0.00013 -0.17673 -0.43735 0 0 0 0 0 0.01797 0.23973 0 0 0 -0.49298 0 1.8394 0.42 0.2385 0.49258
LEU_62 -2.39276 0.08644 1.40316 -0.48499 0.2127 0.11716 0.19521 -0.79381 -0 -0 -0.45238 -0.01177 0 0 0 0 0 0.00564 -0.06358 0.00774 1.06594 0 -0.29255 0 0.18072 0.18656 0.3178 -0.71275
ARG_63 -6.11783 0.66918 4.52019 -0.64398 0.15624 0.32713 2.40857 -2.21844 -0.00991 -0.05972 -2.61099 0.38259 0 0 0 0 0 0.01197 0.07076 0.09585 2.33331 0 -0.00961 0 -1.2888 0.02576 0.28363 -1.67411
LYS_64 -4.87535 0.22925 3.43136 -0.36295 0.06868 0.29694 1.67021 -1.70773 -0 -0 -1.85469 0.18927 0 0 0 0 0 0.03115 -0.03191 0.13624 2.58231 0 0.10473 0 -1.5107 -0.11303 0.32492 -1.3913
TYR_65 -8.72687 0.68407 3.30183 -1.17674 0.14646 0.59179 2.47205 -2.72974 -0.00056 -0.00162 -2.17001 -0.34725 0 0 0 0 0 0.04512 0.05924 0.69773 0 1.75516 -0.49662 0.00022 1.2797 -0.09762 0.43843 -4.27524
ALA_66 -5.81553 0.61448 2.17758 -0.02103 0 0 2.73977 -2.26432 -0 -0 -2.63403 -0.38783 0 0 0 0 0 0.0047 0.03993 0 0 0 -0.51183 0 1.8394 -0.04013 0.40201 -3.85684
LYS_67 -6.46774 0.30546 5.8745 -0.38813 0.05244 0.19387 3.31272 -2.65815 -0.01506 -0.06646 -4.68209 0.00142 0 0 0 0 0 0.00973 -0.03762 0.00512 1.79807 0 0.19226 0 -1.5107 0.0113 0.34907 -3.71999
VAL_68 -7.68501 0.26067 2.88269 -0.26624 0.15802 0.05541 2.26596 -2.67577 -0 -0 -2.15607 -0.25801 0 0 0 0 0 0.03414 -0.01848 0.00083 0.27336 0 -0.79112 0 1.9342 -0.20478 0.32143 -5.86877
ARG_69 -5.53834 0.26779 5.38162 -0.69184 0.10567 0.4636 3.439 -2.55828 -0.02505 -0.11035 -4.76136 0.35946 0 0 0 -1.14882 0 0.04776 -0.01692 0.09293 2.20449 0 0.14377 0 -1.2888 -0.1267 0.36308 -3.3973
LEU_70 -9.35939 1.35933 3.87931 -0.4992 0.33199 0.08583 2.59555 -2.90647 -0 -0 -2.43732 0.36553 0 0 0 0 0 0.04741 0.11769 0.09466 0.34454 0 -0.22299 0 0.18072 -0.07316 0.64822 -5.44775
THR_71 -3.18521 0.22007 2.95009 -0.1231 0.04246 0.06433 1.26094 -1.57421 -0.01706 -0.14817 -0.36722 -1.05677 0 0 0 0 0 0.02479 0.03156 0.01833 0.07242 0 0.06739 2.28533 -1.0874 -0.20198 0.549 -0.17441
ASN_72 -6.8901 0.58932 6.19283 -0.34424 0.06962 0.64914 3.19515 -2.98504 -0 -0 -1.30368 -1.17365 0 0 -1.4928 0 0 0.04144 -0.04862 0.08633 0 2.37139 -0.49712 0 -0.93687 -0.42748 0.36427 -2.54012
GLY_73 -2.04378 0.12819 2.06459 -6e-05 0 0 0.90511 -1.13022 -0 -0 -0.84739 -0.3697 0 0 0 0 0 0.02348 -0.17077 0 0 0 -1.4935 0 0.83697 -0.86923 0.47639 -2.4899
PHE_74 -5.68098 0.518 3.97958 -0.65796 0.09252 0.32067 2.30931 -2.27594 -0.00765 -0.02476 -2.02412 0.2724 0 0 -0.5262 0 0 0.01836 -0.01619 0.01839 0 2.04577 -0.33785 0 1.0402 -0.59735 0.47917 -1.05461
GLU_75 -3.87189 0.22248 3.9316 -0.20559 0.02697 0.31075 1.38614 -1.58889 -0 -0 -3.00047 -0.53989 0 0 0 -1.14882 0 0.03221 -0.05428 0.0193 0 3.44325 0.35705 0 -2.7348 0.02485 0.31918 -3.07084
VAL_76 -6.07218 0.65949 1.53939 -0.3112 0.22514 0.06712 1.99202 -1.83062 -0.00896 -0.0289 -2.18768 -0.46278 0 0 0 0 0 0.03617 0.12439 0.0152 0.11895 0 -0.37214 0 1.9342 -0.08206 0.27274 -4.37171
LEU_77 -5.95342 0.50022 1.5734 -0.49001 0.22511 0.10161 1.10243 -1.63788 -0.02156 -0.1217 -0.95392 0.14568 0 0 0 0 0 0.00885 -0.02318 0.12256 0.62203 0 -0.36941 0 0.18072 -0.3627 0.46221 -4.88899
ALA_78 -6.14931 0.78191 2.25789 -0.02311 0 0 2.39463 -2.32617 -0.00132 -0.00414 -2.68451 -0.38472 0 0 0 0 0 0.01848 0.06487 0 0 0 -0.20439 0 1.8394 -0.01413 0.46425 -3.97037
TYR_79 -9.70633 1.15612 4.08366 -0.70994 0.02995 0.07791 2.8865 -2.84694 -0.0093 -0.05798 -3.14099 -0.32439 0 0 0 0 0 0.0217 0.03959 0.08958 0 2.53954 -0.06069 0.00131 1.2797 -0.09668 0.58687 -4.16081
ILE_80 -8.46436 1.05862 2.55244 -0.50468 0.3725 0.13628 1.20719 -2.24383 -0.01423 -0.14209 -0.72135 -0.21552 0 0 0 0 0 0.01296 -0.01355 0.28556 0.25988 0 -0.45799 0 0.73287 -0.2533 1.39601 -5.01659
PRO_81 -5.35962 0.64629 3.06954 -0.21635 0.01645 0.15904 1.80203 -1.25224 -0 -0 -1.64431 -0.00437 0 0 -0.4938 0 0 0.01054 0.01739 0.01788 0.32447 0 -0.78438 0 -2.4119 -0.0854 1.2675 -4.92123
GLY_82 -2.47114 0.23483 1.34031 -0.0005 0 0 0.33813 -0.93484 -0.01423 -0.14209 0.71138 -0.20932 0 0 0 0 0 0.01391 -0.00752 0 0 0 -1.53542 0 0.83697 0.19729 0.31456 -1.32768
GLU_83 -2.17663 0.11408 2.60947 -0.41589 0.05252 0.87671 1.27668 -1.1147 -0.00183 -0.00685 -1.19583 -0.35478 0 0 0 -1.19347 0 0.01936 -0.06141 0.1987 0 2.83706 -0.06952 0 -2.7348 -0.0286 0.24712 -1.12261
GLY_84 -1.86501 0.10409 2.28503 -0.00202 0 0 1.53003 -1.13864 -0.00183 -0.00685 -1.6222 -0.36088 0 0 -0.82014 0 0 0.02185 -0.07044 0 0 0 -1.49663 0 0.83697 0.06115 0.27205 -2.27346
HIS_85 -6.14799 0.60777 3.51971 -0.84206 0.151 1.07495 1.79038 -1.96999 -0 -0 -0.52197 -0.97186 0 0 -1.08176 0 0 0.02499 -0.01102 0.02838 0 1.60548 -0.35775 0 -0.45461 0.48202 0.18016 -2.89417
ASN_86 -4.11315 0.35189 3.85715 -0.40091 0.06948 0.81757 1.99601 -1.98412 -0 -0 -1.20197 -1.45394 0 0 -1.65743 0 0 0.01042 0.05898 0.00607 0 2.30027 -0.66565 0 -0.93687 0.08323 0.27154 -2.59145
LEU_87 -7.46797 1.0271 2.10983 -0.53801 0.33855 0.11342 1.66226 -1.84853 -0 -0 -1.36009 0.35587 0 0 -1.08176 0 0 0.0255 -0.05897 0.22154 0.46376 0 -0.15839 0 0.18072 -0.3209 0.34072 -5.99533
GLN_88 -5.82398 0.45645 5.94479 -0.60846 0.07003 0.66901 2.94866 -2.74572 -0.00308 -0.03334 -2.46307 -0.49253 0 0 -1.37356 0 0 0.10657 -0.01536 0.12073 0 1.84046 0.07702 0 -0.18838 -0.05119 0.41308 -1.15191
GLU_89 -3.43376 0.08979 2.70629 -0.61571 0.24787 1.62692 0.46341 -1.3382 -0.01501 -0.08417 -0.13819 -3.25035 0 0 0 0 0 8.29108 0.0213 0.00884 0 3.19351 -0.08713 0 -2.7348 0.53624 1.19788 6.68585
HIS_D_90 -3.76899 0.29353 3.26608 -0.90277 0.09783 1.27362 0.89359 -1.67207 -0.01932 -0.14925 -0.17627 -1.23784 0 0 0 0 0 0.6347 -0.04143 0.00272 0 2.63696 -0.42413 0 -0.45461 0.80104 1.0529 2.10628
SER_91 -5.92023 0.40588 5.84672 -0.02995 0 0.02174 3.03627 -2.79408 -0.04276 -0.42196 -3.07741 -0.19614 0 0 -0.83431 0 0 0.05468 0.0143 0.03527 0.49916 0 -0.03694 1.72781 -0.77834 0.25946 0.32972 -1.9011
VAL_92 -5.8126 0.40279 3.60916 -0.27072 0.16239 0.05276 2.48509 -2.24617 -0.0222 -0.21174 -3.17452 -0.1041 0 0 -1.08221 0 0 0.01278 0.02522 9e-05 0.15016 0 -0.54107 0 1.9342 -0.43462 0.43686 -4.62845
THR_93 -5.98062 0.6204 3.67874 -0.12506 0.09072 0.08933 2.41684 -2.31103 -0.00533 -0.0896 -2.21266 -0.6573 0 0 0 0 0 0.04081 0.04433 0.02322 0.09091 0 -0.56126 2.32401 -1.0874 -0.44041 0.47431 -3.57703
LEU_94 -7.68685 1.21555 2.47304 -0.60885 0.40067 0.15537 1.35504 -2.15696 -0.01104 -0.08991 -1.71986 0.32658 0 0 0 0 0 0.0459 0.03617 0.09676 0.76753 0 -0.16377 0 0.18072 -0.19389 0.53308 -5.04474
LEU_95 -8.27692 1.06039 2.31028 -0.50149 0.28516 0.10614 2.64284 -2.33544 -0 -0 -2.07571 0.17847 0 0 0 0 0 0.03641 0.03022 0.32669 0.63497 0 -0.36348 0 0.18072 -0.10591 0.49953 -5.36713
ARG_96 -5.95352 0.46354 5.7254 -0.78852 0.23669 0.55352 2.06017 -2.64623 -0.00197 -0.00666 -1.43518 0.39909 0 0 -0.26471 0 0 0.3567 -0.00511 0.06288 2.68516 0 -0.17505 0 -1.2888 -0.08019 0.50813 0.40534
GLY_97 -3.3048 0.52666 2.44377 -0.00026 0 0 1.26016 -1.37953 -0 -0 0.3641 -0.17924 0 0 0 0 0 0.29017 -0.02753 0 0 0 -1.51194 0 0.83697 0.11349 0.46856 -0.09944
GLY_98 -3.06806 0.62749 3.78623 -0.00078 0 0 1.15364 -1.92567 -0 -0 -0.40089 -0.20871 0 0 0 0 0 0.22864 0.07356 0 0 0 -1.53209 0 0.83697 0.56895 0.37771 0.51697
ARG_99 -2.98221 0.17625 2.11644 -0.60899 0.07423 0.39325 0.53644 -1.11073 -0 -0 -0.63918 0.57019 0 0 -0.2787 0 0 0.13477 0.41594 0.01087 1.79355 0 -0.12249 0 -1.2888 0.43017 0.39907 0.02007
VAL_100 -6.26041 0.84524 2.53852 -0.30064 0.1886 0.07427 2.09054 -1.97982 -0.00129 -0.00596 -0.77145 -0.6219 0 0 0 0 0 0.75322 -0.02882 0.00976 0.16467 0 -0.35613 0 1.9342 0.01158 0.84199 -0.87384
LYS_101 -2.91312 0.22532 4.57309 -0.46905 0.0905 0.27835 1.90943 -1.83164 -0 -0 -3.4168 0.52607 0 0 -0.38081 -0.8017 0 0.24444 -0.09236 0.03781 2.05786 0 -0.04119 0 -1.5107 -0.22098 0.84708 -0.88839
ASP_102 -5.58852 0.69312 6.07876 -0.1187 0.00847 0.3676 2.5766 -2.56293 -0.01415 -0.1365 -4.81442 -0.24748 0 0 0 -0.8017 0 0.01461 -0.03697 0.06443 0 2.03735 -0.25571 0 -2.3716 -0.49745 0.46852 -5.13666
LEU_103 -8.69855 1.32569 2.99757 -0.51504 0.275 0.13877 2.19359 -2.09768 -0.00327 -0.01444 -1.66451 0.01033 0 0 0 0 0 0.02602 -0.05227 0.04236 1.11924 0 -0.12535 0 0.18072 0.41039 1.12052 -3.33093
PRO_104 -3.54462 0.53149 2.54339 -0.13366 0.00423 0.09702 0.64107 -0.9702 -0 -0 0.19781 0.18898 0 0 0 0 0 0.01399 -0.08116 0.0159 0.14576 0 -0.91814 0 -2.4119 0.21792 1.06629 -2.39583
GLY_105 -2.03282 0.06028 1.95282 -6e-05 0 0 0.41309 -1.03286 -0.01804 -0.11179 -0.52594 -0.38473 0 0 0 0 0 0.00948 -0.06597 0 0 0 -1.46456 0 0.83697 -0.52058 0.43295 -2.45175
VAL_106 -7.36663 0.35463 2.53214 -0.28786 0.16438 0.06737 2.41126 -2.24255 -0.00456 -0.0204 -1.52834 -0.37087 0 0 0 0 0 0.00641 -0.00209 0.01304 0.13063 0 -0.22674 0 1.9342 -0.13358 0.40094 -4.16862
ARG_107 -5.32121 0.46027 3.75998 -0.66068 0.13959 0.48091 1.08626 -2.01569 -0.01867 -0.14166 -1.15275 -0.10112 0 0 0 0 0 0.05314 -0.00135 0.06614 1.77715 0 -0.16796 0 -1.2888 -0.11034 0.28296 -2.87383
TYR_108 -11.8497 2.26947 4.43651 -0.70079 0.09854 0.41381 3.72009 -3.62793 -0 -0 -1.48268 -0.15193 0 0 -0.45429 0 0 0.15822 0.08122 0.11081 0 1.9503 -0.36281 0.02551 1.2797 -0.27144 0.52161 -3.83577
HIS_109 -9.38338 0.94227 7.53115 -0.3813 0.00605 0.38031 3.01663 -4.00364 -0 -0 -2.7046 -0.25873 0 0 -0.2787 0 0 0.02655 0.01373 0.06812 0 2.14667 -0.09879 0 -0.45461 -0.23698 0.94338 -2.72589
ILE_110 -8.4495 0.78616 2.89218 -0.45501 0.2516 0.08872 1.89926 -2.4746 -0 -0 -2.58514 0.2521 0 0 -0.26471 0 0 0.01201 -0.07555 0.22814 0.47878 0 -0.4949 0 0.73287 -0.34275 0.95469 -6.56562
VAL_111 -5.94804 0.3646 2.75087 -0.28713 0.18195 0.06206 1.40157 -2.00275 -0.05549 -0.31244 -1.05658 0.01601 0 0 0 0 0 0.22035 -0.08952 0.00022 0.04228 0 -0.39282 0 1.9342 -0.502 0.50164 -3.17099
ARG_112 -10.7685 0.85213 8.50745 -1.02341 0.26463 0.53857 3.90099 -4.34061 -0.00691 -0.07343 -4.59604 0.5678 0 0 -1.90503 0 0 0.02074 -0.02652 0.25564 2.63206 0 -0.10865 0 -1.2888 -0.36555 0.76222 -6.20119
GLY_113 -2.38587 0.16363 2.5217 -6e-05 0 0 1.02501 -1.33007 -0.01477 -0.13744 -0.86303 -0.37398 0 0 0 0 0 0.0669 -0.17068 0 0 0 -1.50185 0 0.83697 -0.45747 0.82193 -1.79907
THR_114 -4.31304 0.32604 3.05668 -0.23031 0.19303 0.09281 1.65455 -1.81011 -0.07882 -0.51403 -1.09224 -1.26222 0 0 0 0 0 0.11053 0.04623 0.04363 1.28 0 -0.18172 2.28166 -1.0874 -0.48043 0.28159 -1.68359
LEU_115 -5.06493 0.72276 1.78986 -0.45076 0.23608 0.07383 0.7391 -1.36898 -0 -0 -0.04828 0.17498 0 0 0 0 0 0.01003 -0.16007 0.14208 0.02004 0 1.10969 0 0.18072 5.38017 0.50508 3.99142
ASP_116 -3.55589 0.20696 4.85418 -0.12734 0.06498 0.40204 2.35575 -2.04775 -0.01222 -0.10509 -3.2346 -0.23146 0 0 -1.08221 0 0 0.01063 -0.0597 3e-05 0 2.43743 -0.39082 0 -2.3716 5.16101 0.77666 3.05099
THR_117 -5.09114 0.28568 3.96349 -0.17657 0.07486 0.06506 2.70654 -2.25795 -0.02677 -0.27204 -2.51002 -0.30909 0 0 0 0 0 0.03073 -0.05778 0.06674 0.10905 0 0.13048 2.27943 -1.0874 -0.24415 0.58767 -1.73317
VAL_118 -4.90348 0.5578 3.63913 -0.34995 0.2281 0.08281 2.72979 -2.2438 -0.00151 -0.00408 -2.85209 0.12791 0 0 -1.70926 0 0 0.01568 -0.00624 0.12033 0.97896 0 0.41908 0 1.9342 0.00559 0.41387 -0.81718
GLY_119 -3.71662 0.36905 2.30356 -0.00034 0 0 1.09926 -1.56862 -0 -0 -1.08622 -0.17267 0 0 0 0 0 0.00881 -0.07256 0 0 0 -0.28532 0 0.83697 -0.11701 0.37131 -2.03041
VAL_120 -6.51975 0.60938 2.95991 -0.28604 0.19769 0.06162 1.95437 -2.21708 -0.0008 -0.00211 -1.13831 0.02952 0 0 0 0 0 0.07406 -0.07928 0.00569 0.04533 0 -0.40481 0 1.9342 -0.24971 0.32567 -2.70044
ASP_121 -2.51519 0.30092 4.0006 -0.15116 0.0014 0.45052 1.21485 -1.60804 -0 -0 -2.52444 -0.68821 0 0 0 -0.70795 0 0.04556 -0.03474 0.07716 0 3.06328 0.09277 0 -2.3716 -0.33137 0.39235 -1.29328
LYS_122 -2.75515 0.27336 4.54868 -0.62213 0.12484 0.64754 1.27635 -1.72276 -0 -0 -3.22188 -0.00934 0 0 0 -0.70795 0 0.06824 -0.0479 0.08539 1.65645 0 -0.06954 0 -1.5107 -0.18638 0.49726 -1.67561
ARG_123 -7.48015 0.45226 5.63218 -0.91749 0.21353 0.44833 2.1861 -2.51529 -0.00368 -0.04716 -0.53948 0.80262 0 0 0 -1.19347 0 0.04242 -0.02517 0.2518 2.62916 0 -0.03091 0 -1.2888 -0.22185 0.689 -0.91604
ARG_124 -2.35028 0.21719 2.26086 -0.62411 0.13023 0.42851 0.21084 -0.93296 -0 -0 0.32852 -0.19428 0 0 0 0 0 2.26093 0.02865 0.06854 1.84631 0 -0.22365 0 -1.2888 -0.13946 0.87193 2.89895
GLN_125 -2.29524 0.29905 2.47735 -0.23262 0.04374 0.18445 0.93344 -1.02067 -0.01146 -0.12624 -0.30625 -0.56849 0 0 0 0 0 0.56124 -0.01615 0.00068 0 2.62788 0.17427 0 -0.18838 2.58794 0.79472 5.91926
GLN_126 -3.60875 0.3642 2.90432 -0.33235 0.05544 0.30501 1.45284 -1.52821 -0.01146 -0.12624 -0.95001 -0.6705 0 0 0 0 0 0.49687 0.03362 0.01247 0 3.18592 -0.05829 0 -0.18838 2.83334 0.57828 4.74813
ARG_127 -7.36641 0.52299 6.55752 -0.84509 0.13576 0.57055 2.53941 -3.00899 -0.00199 -0.03082 -2.75989 0.35501 0 0 0 0 0 0.02344 -0.068 0.02804 1.4845 0 -0.17646 0 -1.2888 -0.00979 0.41645 -2.92255
SER_128 -1.73738 0.21179 2.27164 -0.02874 9e-05 0.04607 0.70597 -1.14487 -0 -0 0.2782 -1.02271 0 0 0 0 0 0.04911 -0.07496 0.00395 0.17261 0 -0.18372 0.60968 -0.77834 -0.59522 0.25618 -0.96067
ALA_129 -3.30327 0.35202 1.7651 -0.02601 0.0018 0 1.5156 -1.42882 -0 -0 -0.92648 -0.40122 0 0 0 0 0 0.18045 0.00579 0 0 0 0.01622 0 1.8394 -0.57589 0.19205 -0.79327
TYR_130 -8.79172 1.01033 4.25567 -0.67247 0.06156 0.39117 2.61214 -2.85155 -0.04238 -0.15985 -1.51064 -0.19211 0 0 0 0 0 0.10588 -0.06008 0.01037 0 2.14551 -0.29512 0.00109 1.2797 -0.11389 0.36621 -2.45017
GLY_131 -2.87239 0.18856 3.00934 -4e-05 0 0 1.03591 -1.60046 -0 -0 -0.8524 -0.41316 0 0 0 0 0 0.0311 -0.11812 0 0 0 -1.08761 0 0.83697 -0.30354 0.38782 -1.75804
ALA_132 -4.14814 0.35503 2.42146 -0.02292 0 0 1.21672 -1.65792 -0.04238 -0.15985 -0.75496 -0.20974 0 0 0 0 0 0.01401 -0.00015 0 0 0 -0.05208 0 1.8394 -0.59662 0.20252 -1.59562
LYS_133 -2.17425 0.09726 2.05355 -0.5091 0.15443 0.3217 0.31542 -0.87552 -0.0009 -0.01423 -0.61084 0.08392 0 0 0 0 0 0.01081 -0.00796 0.04364 1.82013 0 -0.04276 0 -1.5107 -0.26644 0.18909 -0.92273
LYS_134 -6.17192 0.92849 6.55783 -0.35896 0.04506 0.14804 1.37163 -2.4667 -0.00472 -0.05363 -4.18003 0.1979 0 0 -0.27715 0 0 0.06264 0.12428 0.11461 1.80569 0 -0.00737 0 -1.5107 -0.29918 1.01827 -2.95591
PRO_135 -3.16912 0.75389 2.00368 -0.21198 0.02053 0.16059 0.5267 -0.71923 -0 -0 -0.23816 -0.14417 0 0 0 0 0 0.21733 0.04069 0.00366 0.51133 0 -0.7254 0 -2.4119 -0.40552 1.35271 -2.43436
LYS_136 -2.47476 0.66554 2.92223 -0.33433 0.05499 0.21267 1.38746 -1.23165 -0 -0 -0.7643 -0.37047 0 0 0 0 0 0.39108 0.82758 0.00173 1.56367 0 -0.22459 0 -1.5107 -0.00014 1.15266 2.26867
PRO_137 -3.93902 0.71508 2.33149 -0.09111 0.00156 0.05659 0.58964 -0.97392 -0.01606 -0.10043 0.37466 0.67143 0 0 0 0 0 0.02712 -0.17473 0.00308 0.63121 0 -0.56709 0 -2.4119 0.01404 0.99532 -1.86305
LYS_138 -1.40494 0.14004 1.61643 -0.32425 0.04579 0.18051 0.49286 -0.67274 -0 -0 -0.14592 -0.1844 0 0 0 0 0 0.01781 -0.07597 0.00165 1.75597 0 -0.07137 0 -1.5107 -0.42797 0.35632 -0.21089
SER:CtermProteinFull_139 -1.99958 0.39953 4.27469 -0.08053 0.01368 0.15522 1.77156 -1.63749 -0.02078 -0.15407 -4.20975 -1.03909 0 0 -0.27715 0 0 0.06193 0 0.00289 0.69237 0 0 1.93242 -0.77834 -0.26467 0.44305 -0.71409
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.5875 0 0 0 0 0 0 0 0 0 55.5875
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3078 DOMAINID 3497 MODEL 4 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 274.208 tmscore: 0.85522 6ha1l_202 prob: 100 ident: 74.26
ATOM      1  N   MET A   1       3.887   7.186  42.902  1.00 12.110          N  
ATOM      2  CA  MET A   1       4.255   8.240  43.843  1.00 11.300          C  
ATOM      3  C   MET A   1       4.770   9.481  43.133  1.00 10.680          C  
ATOM      4  O   MET A   1       5.944   9.564  42.749  1.00 10.910          O  
ATOM      5  CB  MET A   1       5.310   7.749  44.833  1.00 16.140          C  
ATOM      6  CG  MET A   1       5.720   8.796  45.881  1.00 16.140          C  
ATOM      7  SD  MET A   1       6.889   8.164  47.088  1.00 16.140          S  
ATOM      8  CE  MET A   1       7.291   9.673  47.969  1.00 16.140          C  
ATOM      9 1H   MET A   1       3.103   6.665  43.268  1.00 14.530          H  
ATOM     10 2H   MET A   1       3.630   7.599  42.016  1.00 14.530          H  
ATOM     11 3H   MET A   1       4.669   6.562  42.765  1.00 14.530          H  
ATOM     12  HA  MET A   1       3.363   8.529  44.400  1.00 13.560          H  
ATOM     13 1HB  MET A   1       4.938   6.872  45.361  1.00 19.370          H  
ATOM     14 2HB  MET A   1       6.210   7.451  44.291  1.00 19.370          H  
ATOM     15 1HG  MET A   1       6.172   9.656  45.395  1.00 19.370          H  
ATOM     16 2HG  MET A   1       4.835   9.141  46.414  1.00 19.370          H  
ATOM     17 1HE  MET A   1       8.010   9.452  48.758  1.00 19.370          H  
ATOM     18 2HE  MET A   1       7.725  10.393  47.276  1.00 19.370          H  
ATOM     19 3HE  MET A   1       6.387  10.091  48.409  1.00 19.370          H  
ATOM     20  N   ALA A   2       3.913  10.485  43.002  1.00  9.960          N  
ATOM     21  CA  ALA A   2       4.288  11.728  42.330  1.00  9.400          C  
ATOM     22  C   ALA A   2       5.112  12.608  43.260  1.00  9.170          C  
ATOM     23  O   ALA A   2       4.624  13.604  43.797  1.00  9.060          O  
ATOM     24  CB  ALA A   2       3.051  12.468  41.861  1.00 13.380          C  
ATOM     25  H   ALA A   2       2.969  10.390  43.357  1.00 11.950          H  
ATOM     26  HA  ALA A   2       4.906  11.481  41.466  1.00 11.280          H  
ATOM     27 1HB  ALA A   2       3.347  13.365  41.357  1.00 16.060          H  
ATOM     28 2HB  ALA A   2       2.483  11.839  41.179  1.00 16.060          H  
ATOM     29 3HB  ALA A   2       2.432  12.723  42.719  1.00 16.060          H  
ATOM     30  N   THR A   3       6.350  12.189  43.479  1.00  9.220          N  
ATOM     31  CA  THR A   3       7.276  12.846  44.389  1.00  9.090          C  
ATOM     32  C   THR A   3       7.472  14.286  43.938  1.00  8.160          C  
ATOM     33  O   THR A   3       7.860  14.529  42.792  1.00  7.590          O  
ATOM     34  CB  THR A   3       8.642  12.108  44.402  1.00 12.780          C  
ATOM     35  OG1 THR A   3       8.454  10.745  44.779  1.00 12.780          O  
ATOM     36  CG2 THR A   3       9.581  12.746  45.401  1.00 12.780          C  
ATOM     37  H   THR A   3       6.614  11.327  43.003  1.00 11.060          H  
ATOM     38  HA  THR A   3       6.852  12.843  45.393  1.00 10.910          H  
ATOM     39  HB  THR A   3       9.088  12.145  43.410  1.00 15.330          H  
ATOM     40  HG1 THR A   3       8.030  10.266  44.056  1.00 15.330          H  
ATOM     41 1HG2 THR A   3      10.526  12.206  45.395  1.00 15.330          H  
ATOM     42 2HG2 THR A   3       9.760  13.763  45.138  1.00 15.330          H  
ATOM     43 3HG2 THR A   3       9.141  12.698  46.396  1.00 15.330          H  
ATOM     44  N   ILE A   4       7.327  15.240  44.862  1.00  8.100          N  
ATOM     45  CA  ILE A   4       7.459  16.649  44.499  1.00  7.370          C  
ATOM     46  C   ILE A   4       8.813  16.995  43.897  1.00  6.840          C  
ATOM     47  O   ILE A   4       8.900  17.849  43.016  1.00  6.200          O  
ATOM     48  CB  ILE A   4       7.142  17.558  45.716  1.00 10.610          C  
ATOM     49  CG1 ILE A   4       7.016  19.058  45.290  1.00 10.610          C  
ATOM     50  CG2 ILE A   4       8.211  17.422  46.816  1.00 10.610          C  
ATOM     51  CD1 ILE A   4       5.873  19.395  44.332  1.00 10.610          C  
ATOM     52  H   ILE A   4       7.033  14.974  45.792  1.00  9.720          H  
ATOM     53  HA  ILE A   4       6.714  16.841  43.746  1.00  8.840          H  
ATOM     54  HB  ILE A   4       6.180  17.254  46.126  1.00 12.730          H  
ATOM     55 1HG1 ILE A   4       6.873  19.648  46.192  1.00 12.730          H  
ATOM     56 2HG1 ILE A   4       7.939  19.364  44.830  1.00 12.730          H  
ATOM     57 1HG2 ILE A   4       7.930  18.049  47.663  1.00 12.730          H  
ATOM     58 2HG2 ILE A   4       8.277  16.389  47.144  1.00 12.730          H  
ATOM     59 3HG2 ILE A   4       9.180  17.749  46.454  1.00 12.730          H  
ATOM     60 1HD1 ILE A   4       5.887  20.466  44.129  1.00 12.730          H  
ATOM     61 2HD1 ILE A   4       5.987  18.869  43.398  1.00 12.730          H  
ATOM     62 3HD1 ILE A   4       4.922  19.125  44.786  1.00 12.730          H  
ATOM     63  N   ALA A   5       9.877  16.337  44.350  1.00  7.200          N  
ATOM     64  CA  ALA A   5      11.192  16.606  43.803  1.00  6.940          C  
ATOM     65  C   ALA A   5      11.234  16.317  42.312  1.00  6.710          C  
ATOM     66  O   ALA A   5      11.890  17.042  41.561  1.00  6.360          O  
ATOM     67  CB  ALA A   5      12.246  15.776  44.506  1.00  9.820          C  
ATOM     68  H   ALA A   5       9.766  15.661  45.091  1.00  8.640          H  
ATOM     69  HA  ALA A   5      11.408  17.665  43.949  1.00  8.330          H  
ATOM     70 1HB  ALA A   5      13.228  16.012  44.093  1.00 11.780          H  
ATOM     71 2HB  ALA A   5      12.235  16.001  45.571  1.00 11.780          H  
ATOM     72 3HB  ALA A   5      12.036  14.720  44.355  1.00 11.780          H  
ATOM     73  N   GLN A   6      10.514  15.277  41.874  1.00  7.040          N  
ATOM     74  CA  GLN A   6      10.512  14.901  40.478  1.00  6.940          C  
ATOM     75  C   GLN A   6       9.545  15.776  39.721  1.00  6.230          C  
ATOM     76  O   GLN A   6       9.785  16.130  38.576  1.00  5.950          O  
ATOM     77  CB  GLN A   6      10.147  13.426  40.318  1.00  9.760          C  
ATOM     78  CG  GLN A   6      11.178  12.472  40.904  1.00  9.760          C  
ATOM     79  CD  GLN A   6      12.528  12.602  40.212  1.00  9.760          C  
ATOM     80  OE1 GLN A   6      12.606  12.589  38.968  1.00  9.760          O  
ATOM     81  NE2 GLN A   6      13.583  12.726  41.003  1.00  9.760          N  
ATOM     82  H   GLN A   6       9.922  14.747  42.507  1.00  8.450          H  
ATOM     83  HA  GLN A   6      11.506  15.061  40.068  1.00  8.330          H  
ATOM     84 1HB  GLN A   6       9.190  13.238  40.810  1.00 11.710          H  
ATOM     85 2HB  GLN A   6      10.025  13.196  39.259  1.00 11.710          H  
ATOM     86 1HG  GLN A   6      11.312  12.706  41.960  1.00 11.710          H  
ATOM     87 2HG  GLN A   6      10.825  11.448  40.790  1.00 11.710          H  
ATOM     88 1HE2 GLN A   6      14.495  12.820  40.616  1.00 11.710          H  
ATOM     89 2HE2 GLN A   6      13.467  12.716  41.997  1.00 11.710          H  
ATOM     90  N   LEU A   7       8.455  16.180  40.357  1.00  6.050          N  
ATOM     91  CA  LEU A   7       7.503  17.028  39.652  1.00  5.410          C  
ATOM     92  C   LEU A   7       8.168  18.355  39.286  1.00  4.810          C  
ATOM     93  O   LEU A   7       7.898  18.929  38.230  1.00  4.340          O  
ATOM     94  CB  LEU A   7       6.264  17.279  40.520  1.00  7.830          C  
ATOM     95  CG  LEU A   7       5.352  16.045  40.810  1.00  7.830          C  
ATOM     96  CD1 LEU A   7       4.283  16.445  41.811  1.00  7.830          C  
ATOM     97  CD2 LEU A   7       4.727  15.535  39.521  1.00  7.830          C  
ATOM     98  H   LEU A   7       8.269  15.831  41.302  1.00  7.260          H  
ATOM     99  HA  LEU A   7       7.224  16.543  38.721  1.00  6.490          H  
ATOM    100 1HB  LEU A   7       6.606  17.666  41.470  1.00  9.400          H  
ATOM    101 2HB  LEU A   7       5.657  18.043  40.041  1.00  9.400          H  
ATOM    102  HG  LEU A   7       5.946  15.249  41.258  1.00  9.400          H  
ATOM    103 1HD1 LEU A   7       3.655  15.588  42.036  1.00  9.400          H  
ATOM    104 2HD1 LEU A   7       4.736  16.786  42.725  1.00  9.400          H  
ATOM    105 3HD1 LEU A   7       3.671  17.241  41.394  1.00  9.400          H  
ATOM    106 1HD2 LEU A   7       4.099  14.686  39.730  1.00  9.400          H  
ATOM    107 2HD2 LEU A   7       4.126  16.324  39.071  1.00  9.400          H  
ATOM    108 3HD2 LEU A   7       5.497  15.230  38.828  1.00  9.400          H  
ATOM    109  N   ILE A   8       9.039  18.841  40.171  1.00  4.970          N  
ATOM    110  CA  ILE A   8       9.775  20.072  39.931  1.00  4.690          C  
ATOM    111  C   ILE A   8      10.898  19.870  38.906  1.00  4.790          C  
ATOM    112  O   ILE A   8      11.037  20.665  37.975  1.00  4.630          O  
ATOM    113  CB  ILE A   8      10.359  20.624  41.248  1.00  6.680          C  
ATOM    114  CG1 ILE A   8       9.190  21.049  42.176  1.00  6.680          C  
ATOM    115  CG2 ILE A   8      11.321  21.815  40.956  1.00  6.680          C  
ATOM    116  CD1 ILE A   8       9.593  21.323  43.607  1.00  6.680          C  
ATOM    117  H   ILE A   8       9.153  18.339  41.058  1.00  5.960          H  
ATOM    118  HA  ILE A   8       9.083  20.809  39.530  1.00  5.630          H  
ATOM    119  HB  ILE A   8      10.906  19.826  41.760  1.00  8.010          H  
ATOM    120 1HG1 ILE A   8       8.729  21.945  41.768  1.00  8.010          H  
ATOM    121 2HG1 ILE A   8       8.445  20.254  42.185  1.00  8.010          H  
ATOM    122 1HG2 ILE A   8      11.735  22.198  41.879  1.00  8.010          H  
ATOM    123 2HG2 ILE A   8      12.144  21.496  40.320  1.00  8.010          H  
ATOM    124 3HG2 ILE A   8      10.769  22.609  40.450  1.00  8.010          H  
ATOM    125 1HD1 ILE A   8       8.709  21.605  44.178  1.00  8.010          H  
ATOM    126 2HD1 ILE A   8      10.031  20.418  44.035  1.00  8.010          H  
ATOM    127 3HD1 ILE A   8      10.313  22.129  43.654  1.00  8.010          H  
ATOM    128  N   ARG A   9      11.728  18.832  39.104  1.00  5.310          N  
ATOM    129  CA  ARG A   9      12.853  18.527  38.217  1.00  5.750          C  
ATOM    130  C   ARG A   9      12.434  18.100  36.802  1.00  5.790          C  
ATOM    131  O   ARG A   9      13.140  18.375  35.829  1.00  6.140          O  
ATOM    132  CB  ARG A   9      13.710  17.441  38.844  1.00  7.870          C  
ATOM    133  CG  ARG A   9      14.488  17.886  40.082  1.00  7.870          C  
ATOM    134  CD  ARG A   9      15.195  16.753  40.750  1.00  7.870          C  
ATOM    135  NE  ARG A   9      15.840  17.193  41.981  1.00  7.870          N  
ATOM    136  CZ  ARG A   9      16.488  16.400  42.863  1.00  7.870          C  
ATOM    137  NH1 ARG A   9      16.608  15.103  42.651  1.00  7.870          N  
ATOM    138  NH2 ARG A   9      17.012  16.937  43.954  1.00  7.870          N  
ATOM    139  H   ARG A   9      11.585  18.222  39.915  1.00  6.370          H  
ATOM    140  HA  ARG A   9      13.459  19.428  38.132  1.00  6.900          H  
ATOM    141 1HB  ARG A   9      13.075  16.607  39.131  1.00  9.450          H  
ATOM    142 2HB  ARG A   9      14.423  17.072  38.110  1.00  9.450          H  
ATOM    143 1HG  ARG A   9      15.241  18.611  39.779  1.00  9.450          H  
ATOM    144 2HG  ARG A   9      13.819  18.354  40.799  1.00  9.450          H  
ATOM    145 1HD  ARG A   9      14.465  15.977  40.999  1.00  9.450          H  
ATOM    146 2HD  ARG A   9      15.955  16.350  40.082  1.00  9.450          H  
ATOM    147  HE  ARG A   9      15.784  18.179  42.200  1.00  9.450          H  
ATOM    148 1HH1 ARG A   9      16.226  14.682  41.820  1.00  9.450          H  
ATOM    149 2HH1 ARG A   9      17.097  14.526  43.321  1.00  9.450          H  
ATOM    150 1HH2 ARG A   9      16.924  17.930  44.121  1.00  9.450          H  
ATOM    151 2HH2 ARG A   9      17.500  16.358  44.621  1.00  9.450          H  
ATOM    152  N   LYS A  10      11.306  17.400  36.688  1.00  5.600          N  
ATOM    153  CA  LYS A  10      10.770  16.919  35.425  1.00  5.680          C  
ATOM    154  C   LYS A  10       9.307  17.368  35.287  1.00  4.930          C  
ATOM    155  O   LYS A  10       8.401  16.584  35.577  1.00  4.990          O  
ATOM    156  CB  LYS A  10      10.823  15.391  35.376  1.00  7.920          C  
ATOM    157  CG  LYS A  10      12.218  14.773  35.417  1.00  7.920          C  
ATOM    158  CD  LYS A  10      12.102  13.242  35.479  1.00  7.920          C  
ATOM    159  CE  LYS A  10      13.453  12.513  35.486  1.00  7.920          C  
ATOM    160  NZ  LYS A  10      14.282  12.871  36.669  1.00  7.920          N  
ATOM    161  H   LYS A  10      10.781  17.167  37.525  1.00  6.720          H  
ATOM    162  HA  LYS A  10      11.362  17.312  34.603  1.00  6.820          H  
ATOM    163 1HB  LYS A  10      10.264  14.990  36.225  1.00  9.500          H  
ATOM    164 2HB  LYS A  10      10.329  15.043  34.470  1.00  9.500          H  
ATOM    165 1HG  LYS A  10      12.777  15.071  34.531  1.00  9.500          H  
ATOM    166 2HG  LYS A  10      12.737  15.137  36.299  1.00  9.500          H  
ATOM    167 1HD  LYS A  10      11.564  12.969  36.391  1.00  9.500          H  
ATOM    168 2HD  LYS A  10      11.523  12.893  34.626  1.00  9.500          H  
ATOM    169 1HE  LYS A  10      13.253  11.444  35.517  1.00  9.500          H  
ATOM    170 2HE  LYS A  10      14.008  12.743  34.578  1.00  9.500          H  
ATOM    171 1HZ  LYS A  10      15.143  12.349  36.656  1.00  9.500          H  
ATOM    172 2HZ  LYS A  10      14.488  13.853  36.643  1.00  9.500          H  
ATOM    173 3HZ  LYS A  10      13.755  12.657  37.539  1.00  9.500          H  
ATOM    174  N   PRO A  11       9.043  18.584  34.773  1.00  4.420          N  
ATOM    175  CA  PRO A  11       7.732  19.211  34.689  1.00  3.820          C  
ATOM    176  C   PRO A  11       6.725  18.348  33.939  1.00  3.570          C  
ATOM    177  O   PRO A  11       7.067  17.710  32.945  1.00  3.850          O  
ATOM    178  CB  PRO A  11       8.030  20.497  33.902  1.00  5.730          C  
ATOM    179  CG  PRO A  11       9.485  20.789  34.193  1.00  5.730          C  
ATOM    180  CD  PRO A  11      10.141  19.435  34.264  1.00  5.730          C  
ATOM    181  HA  PRO A  11       7.376  19.433  35.707  1.00  4.580          H  
ATOM    182 1HB  PRO A  11       7.827  20.340  32.832  1.00  6.880          H  
ATOM    183 2HB  PRO A  11       7.363  21.302  34.242  1.00  6.880          H  
ATOM    184 1HG  PRO A  11       9.916  21.430  33.410  1.00  6.880          H  
ATOM    185 2HG  PRO A  11       9.582  21.339  35.146  1.00  6.880          H  
ATOM    186 1HD  PRO A  11      10.473  19.099  33.272  1.00  6.880          H  
ATOM    187 2HD  PRO A  11      10.960  19.517  34.978  1.00  6.880          H  
ATOM    188  N   ARG A  12       5.476  18.373  34.404  1.00  3.280          N  
ATOM    189  CA  ARG A  12       4.384  17.609  33.810  1.00  3.080          C  
ATOM    190  C   ARG A  12       3.211  18.529  33.509  1.00  2.600          C  
ATOM    191  O   ARG A  12       2.210  18.521  34.224  1.00  2.610          O  
ATOM    192  CB  ARG A  12       3.890  16.532  34.767  1.00  4.390          C  
ATOM    193  CG  ARG A  12       4.891  15.459  35.156  1.00  4.390          C  
ATOM    194  CD  ARG A  12       4.246  14.442  36.031  1.00  4.390          C  
ATOM    195  NE  ARG A  12       5.195  13.453  36.538  1.00  4.390          N  
ATOM    196  CZ  ARG A  12       4.881  12.419  37.359  1.00  4.390          C  
ATOM    197  NH1 ARG A  12       3.637  12.234  37.760  1.00  4.390          N  
ATOM    198  NH2 ARG A  12       5.831  11.591  37.758  1.00  4.390          N  
ATOM    199  H   ARG A  12       5.279  18.938  35.218  1.00  3.940          H  
ATOM    200  HA  ARG A  12       4.728  17.150  32.883  1.00  3.700          H  
ATOM    201 1HB  ARG A  12       3.553  17.002  35.690  1.00  5.270          H  
ATOM    202 2HB  ARG A  12       3.028  16.030  34.326  1.00  5.270          H  
ATOM    203 1HG  ARG A  12       5.272  14.969  34.261  1.00  5.270          H  
ATOM    204 2HG  ARG A  12       5.724  15.911  35.705  1.00  5.270          H  
ATOM    205 1HD  ARG A  12       3.779  14.942  36.872  1.00  5.270          H  
ATOM    206 2HD  ARG A  12       3.484  13.919  35.454  1.00  5.270          H  
ATOM    207  HE  ARG A  12       6.167  13.557  36.263  1.00  5.270          H  
ATOM    208 1HH1 ARG A  12       2.907  12.861  37.458  1.00  5.270          H  
ATOM    209 2HH1 ARG A  12       3.412  11.458  38.365  1.00  5.270          H  
ATOM    210 1HH2 ARG A  12       6.784  11.729  37.450  1.00  5.270          H  
ATOM    211 2HH2 ARG A  12       5.607  10.816  38.366  1.00  5.270          H  
ATOM    212  N   GLN A  13       3.353  19.363  32.493  1.00  2.450          N  
ATOM    213  CA  GLN A  13       2.329  20.352  32.191  1.00  2.210          C  
ATOM    214  C   GLN A  13       1.054  19.711  31.657  1.00  1.850          C  
ATOM    215  O   GLN A  13       1.087  18.967  30.677  1.00  1.960          O  
ATOM    216  CB  GLN A  13       2.877  21.355  31.164  1.00  3.190          C  
ATOM    217  CG  GLN A  13       1.901  22.446  30.729  1.00  3.190          C  
ATOM    218  CD  GLN A  13       1.598  23.448  31.824  1.00  3.190          C  
ATOM    219  OE1 GLN A  13       2.509  24.071  32.381  1.00  3.190          O  
ATOM    220  NE2 GLN A  13       0.321  23.601  32.146  1.00  3.190          N  
ATOM    221  H   GLN A  13       4.191  19.313  31.928  1.00  2.940          H  
ATOM    222  HA  GLN A  13       2.082  20.883  33.111  1.00  2.650          H  
ATOM    223 1HB  GLN A  13       3.760  21.844  31.573  1.00  3.830          H  
ATOM    224 2HB  GLN A  13       3.187  20.818  30.270  1.00  3.830          H  
ATOM    225 1HG  GLN A  13       2.348  22.989  29.898  1.00  3.830          H  
ATOM    226 2HG  GLN A  13       0.964  21.998  30.404  1.00  3.830          H  
ATOM    227 1HE2 GLN A  13       0.054  24.253  32.859  1.00  3.830          H  
ATOM    228 2HE2 GLN A  13      -0.400  23.042  31.666  1.00  3.830          H  
ATOM    229  N   LYS A  14      -0.070  20.028  32.287  1.00  1.880          N  
ATOM    230  CA  LYS A  14      -1.364  19.534  31.850  1.00  1.920          C  
ATOM    231  C   LYS A  14      -2.015  20.561  30.918  1.00  1.530          C  
ATOM    232  O   LYS A  14      -1.574  21.708  30.994  1.00  1.690          O  
ATOM    233  CB  LYS A  14      -2.244  19.222  33.061  1.00  2.670          C  
ATOM    234  CG  LYS A  14      -1.705  18.093  33.928  1.00  2.670          C  
ATOM    235  CD  LYS A  14      -2.623  17.802  35.111  1.00  2.670          C  
ATOM    236  CE  LYS A  14      -2.069  16.677  35.979  1.00  2.670          C  
ATOM    237  NZ  LYS A  14      -2.946  16.395  37.154  1.00  2.670          N  
ATOM    238  H   LYS A  14      -0.013  20.613  33.109  1.00  2.260          H  
ATOM    239  HA  LYS A  14      -1.217  18.614  31.282  1.00  2.300          H  
ATOM    240 1HB  LYS A  14      -2.349  20.111  33.679  1.00  3.210          H  
ATOM    241 2HB  LYS A  14      -3.240  18.919  32.734  1.00  3.210          H  
ATOM    242 1HG  LYS A  14      -1.608  17.193  33.319  1.00  3.210          H  
ATOM    243 2HG  LYS A  14      -0.711  18.361  34.297  1.00  3.210          H  
ATOM    244 1HD  LYS A  14      -2.725  18.702  35.719  1.00  3.210          H  
ATOM    245 2HD  LYS A  14      -3.609  17.516  34.745  1.00  3.210          H  
ATOM    246 1HE  LYS A  14      -1.982  15.774  35.377  1.00  3.210          H  
ATOM    247 2HE  LYS A  14      -1.078  16.959  36.337  1.00  3.210          H  
ATOM    248 1HZ  LYS A  14      -2.545  15.646  37.702  1.00  3.210          H  
ATOM    249 2HZ  LYS A  14      -3.024  17.224  37.726  1.00  3.210          H  
ATOM    250 3HZ  LYS A  14      -3.864  16.121  36.834  1.00  3.210          H  
ATOM    251  N   LYS A  15      -3.319  20.439  30.899  1.00  1.230          N  
ATOM    252  CA  LYS A  15      -3.997  20.816  29.687  1.00  1.040          C  
ATOM    253  C   LYS A  15      -5.334  21.385  30.080  1.00  1.020          C  
ATOM    254  O   LYS A  15      -5.944  20.919  31.044  1.00  1.200          O  
ATOM    255  CB  LYS A  15      -4.166  19.607  28.767  1.00  1.530          C  
ATOM    256  CG  LYS A  15      -5.038  18.496  29.349  1.00  1.530          C  
ATOM    257  CD  LYS A  15      -5.108  17.295  28.420  1.00  1.530          C  
ATOM    258  CE  LYS A  15      -6.011  16.208  28.989  1.00  1.530          C  
ATOM    259  NZ  LYS A  15      -6.084  15.016  28.092  1.00  1.530          N  
ATOM    260  H   LYS A  15      -3.773  20.859  31.699  1.00  1.480          H  
ATOM    261  HA  LYS A  15      -3.426  21.591  29.175  1.00  1.250          H  
ATOM    262 1HB  LYS A  15      -4.629  19.931  27.832  1.00  1.840          H  
ATOM    263 2HB  LYS A  15      -3.190  19.188  28.527  1.00  1.840          H  
ATOM    264 1HG  LYS A  15      -4.639  18.190  30.318  1.00  1.840          H  
ATOM    265 2HG  LYS A  15      -6.050  18.868  29.495  1.00  1.840          H  
ATOM    266 1HD  LYS A  15      -5.500  17.614  27.453  1.00  1.840          H  
ATOM    267 2HD  LYS A  15      -4.109  16.887  28.273  1.00  1.840          H  
ATOM    268 1HE  LYS A  15      -5.625  15.899  29.959  1.00  1.840          H  
ATOM    269 2HE  LYS A  15      -7.014  16.612  29.121  1.00  1.840          H  
ATOM    270 1HZ  LYS A  15      -6.691  14.320  28.504  1.00  1.840          H  
ATOM    271 2HZ  LYS A  15      -6.453  15.291  27.192  1.00  1.840          H  
ATOM    272 3HZ  LYS A  15      -5.160  14.626  27.971  1.00  1.840          H  
ATOM    273  N   LYS A  16      -5.806  22.365  29.342  1.00  1.080          N  
ATOM    274  CA  LYS A  16      -7.143  22.856  29.579  1.00  1.210          C  
ATOM    275  C   LYS A  16      -8.102  21.934  28.858  1.00  1.310          C  
ATOM    276  O   LYS A  16      -7.829  21.491  27.736  1.00  1.410          O  
ATOM    277  CB  LYS A  16      -7.305  24.303  29.098  1.00  1.640          C  
ATOM    278  CG  LYS A  16      -8.677  24.927  29.409  1.00  1.640          C  
ATOM    279  CD  LYS A  16      -8.728  26.405  29.029  1.00  1.640          C  
ATOM    280  CE  LYS A  16     -10.090  27.012  29.362  1.00  1.640          C  
ATOM    281  NZ  LYS A  16     -10.149  28.471  29.040  1.00  1.640          N  
ATOM    282  H   LYS A  16      -5.253  22.741  28.585  1.00  1.300          H  
ATOM    283  HA  LYS A  16      -7.362  22.810  30.646  1.00  1.450          H  
ATOM    284 1HB  LYS A  16      -6.540  24.926  29.558  1.00  1.970          H  
ATOM    285 2HB  LYS A  16      -7.157  24.344  28.018  1.00  1.970          H  
ATOM    286 1HG  LYS A  16      -9.455  24.404  28.844  1.00  1.970          H  
ATOM    287 2HG  LYS A  16      -8.892  24.821  30.471  1.00  1.970          H  
ATOM    288 1HD  LYS A  16      -7.951  26.951  29.568  1.00  1.970          H  
ATOM    289 2HD  LYS A  16      -8.547  26.509  27.959  1.00  1.970          H  
ATOM    290 1HE  LYS A  16     -10.858  26.492  28.788  1.00  1.970          H  
ATOM    291 2HE  LYS A  16     -10.290  26.877  30.424  1.00  1.970          H  
ATOM    292 1HZ  LYS A  16     -11.064  28.831  29.274  1.00  1.970          H  
ATOM    293 2HZ  LYS A  16      -9.447  28.964  29.576  1.00  1.970          H  
ATOM    294 3HZ  LYS A  16      -9.976  28.611  28.057  1.00  1.970          H  
ATOM    295  N   VAL A  17      -9.223  21.642  29.489  1.00  1.320          N  
ATOM    296  CA  VAL A  17     -10.224  20.824  28.853  1.00  1.450          C  
ATOM    297  C   VAL A  17     -11.487  21.635  28.673  1.00  1.220          C  
ATOM    298  O   VAL A  17     -12.046  22.155  29.634  1.00  1.000          O  
ATOM    299  CB  VAL A  17     -10.492  19.563  29.692  1.00  1.980          C  
ATOM    300  CG1 VAL A  17     -11.579  18.702  29.034  1.00  1.980          C  
ATOM    301  CG2 VAL A  17      -9.173  18.781  29.835  1.00  1.980          C  
ATOM    302  H   VAL A  17      -9.384  22.015  30.415  1.00  1.580          H  
ATOM    303  HA  VAL A  17      -9.865  20.518  27.870  1.00  1.740          H  
ATOM    304  HB  VAL A  17     -10.855  19.853  30.678  1.00  2.370          H  
ATOM    305 1HG1 VAL A  17     -11.758  17.819  29.644  1.00  2.370          H  
ATOM    306 2HG1 VAL A  17     -12.510  19.269  28.947  1.00  2.370          H  
ATOM    307 3HG1 VAL A  17     -11.251  18.396  28.041  1.00  2.370          H  
ATOM    308 1HG2 VAL A  17      -9.340  17.889  30.434  1.00  2.370          H  
ATOM    309 2HG2 VAL A  17      -8.815  18.498  28.847  1.00  2.370          H  
ATOM    310 3HG2 VAL A  17      -8.421  19.403  30.323  1.00  2.370          H  
ATOM    311  N   LYS A  18     -11.921  21.752  27.433  1.00  1.400          N  
ATOM    312  CA  LYS A  18     -13.108  22.517  27.116  1.00  1.340          C  
ATOM    313  C   LYS A  18     -14.306  21.602  27.026  1.00  1.210          C  
ATOM    314  O   LYS A  18     -14.180  20.453  26.609  1.00  1.390          O  
ATOM    315  CB  LYS A  18     -12.915  23.260  25.799  1.00  1.900          C  
ATOM    316  CG  LYS A  18     -11.813  24.315  25.833  1.00  1.900          C  
ATOM    317  CD  LYS A  18     -11.689  25.026  24.488  1.00  1.900          C  
ATOM    318  CE  LYS A  18     -10.575  26.068  24.501  1.00  1.900          C  
ATOM    319  NZ  LYS A  18     -10.437  26.752  23.181  1.00  1.900          N  
ATOM    320  H   LYS A  18     -11.404  21.288  26.700  1.00  1.680          H  
ATOM    321  HA  LYS A  18     -13.290  23.239  27.913  1.00  1.610          H  
ATOM    322 1HB  LYS A  18     -12.676  22.545  25.013  1.00  2.280          H  
ATOM    323 2HB  LYS A  18     -13.850  23.748  25.520  1.00  2.280          H  
ATOM    324 1HG  LYS A  18     -12.038  25.045  26.610  1.00  2.280          H  
ATOM    325 2HG  LYS A  18     -10.862  23.838  26.077  1.00  2.280          H  
ATOM    326 1HD  LYS A  18     -11.477  24.293  23.708  1.00  2.280          H  
ATOM    327 2HD  LYS A  18     -12.630  25.520  24.250  1.00  2.280          H  
ATOM    328 1HE  LYS A  18     -10.794  26.813  25.264  1.00  2.280          H  
ATOM    329 2HE  LYS A  18      -9.632  25.578  24.747  1.00  2.280          H  
ATOM    330 1HZ  LYS A  18      -9.691  27.433  23.226  1.00  2.280          H  
ATOM    331 2HZ  LYS A  18     -10.222  26.069  22.467  1.00  2.280          H  
ATOM    332 3HZ  LYS A  18     -11.303  27.219  22.949  1.00  2.280          H  
ATOM    333  N   SER A  19     -15.471  22.109  27.388  1.00  1.060          N  
ATOM    334  CA  SER A  19     -16.692  21.337  27.242  1.00  1.030          C  
ATOM    335  C   SER A  19     -17.052  21.177  25.777  1.00  0.960          C  
ATOM    336  O   SER A  19     -16.871  22.112  24.980  1.00  1.530          O  
ATOM    337  CB  SER A  19     -17.850  21.988  27.956  1.00  1.450          C  
ATOM    338  OG  SER A  19     -19.017  21.232  27.767  1.00  1.450          O  
ATOM    339  H   SER A  19     -15.515  23.050  27.751  1.00  1.270          H  
ATOM    340  HA  SER A  19     -16.529  20.345  27.665  1.00  1.240          H  
ATOM    341 1HB  SER A  19     -17.629  22.066  29.018  1.00  1.740          H  
ATOM    342 2HB  SER A  19     -17.999  22.992  27.573  1.00  1.740          H  
ATOM    343  HG  SER A  19     -19.246  21.298  26.809  1.00  1.740          H  
ATOM    344  N   LYS A  20     -17.576  20.003  25.424  1.00  0.900          N  
ATOM    345  CA  LYS A  20     -18.104  19.816  24.086  1.00  0.810          C  
ATOM    346  C   LYS A  20     -19.453  20.501  24.117  1.00  0.930          C  
ATOM    347  O   LYS A  20     -19.702  21.089  25.165  1.00  1.830          O  
ATOM    348  CB  LYS A  20     -18.233  18.341  23.713  1.00  1.170          C  
ATOM    349  CG  LYS A  20     -16.901  17.612  23.574  1.00  1.170          C  
ATOM    350  CD  LYS A  20     -17.103  16.158  23.151  1.00  1.170          C  
ATOM    351  CE  LYS A  20     -15.772  15.424  23.007  1.00  1.170          C  
ATOM    352  NZ  LYS A  20     -15.961  13.998  22.611  1.00  1.170          N  
ATOM    353  H   LYS A  20     -17.648  19.269  26.114  1.00  1.080          H  
ATOM    354  HA  LYS A  20     -17.469  20.324  23.360  1.00  0.970          H  
ATOM    355 1HB  LYS A  20     -18.825  17.827  24.469  1.00  1.400          H  
ATOM    356 2HB  LYS A  20     -18.769  18.256  22.765  1.00  1.400          H  
ATOM    357 1HG  LYS A  20     -16.291  18.121  22.828  1.00  1.400          H  
ATOM    358 2HG  LYS A  20     -16.371  17.641  24.525  1.00  1.400          H  
ATOM    359 1HD  LYS A  20     -17.712  15.645  23.896  1.00  1.400          H  
ATOM    360 2HD  LYS A  20     -17.627  16.129  22.195  1.00  1.400          H  
ATOM    361 1HE  LYS A  20     -15.171  15.924  22.248  1.00  1.400          H  
ATOM    362 2HE  LYS A  20     -15.241  15.459  23.958  1.00  1.400          H  
ATOM    363 1HZ  LYS A  20     -15.058  13.550  22.527  1.00  1.400          H  
ATOM    364 2HZ  LYS A  20     -16.508  13.520  23.314  1.00  1.400          H  
ATOM    365 3HZ  LYS A  20     -16.442  13.953  21.724  1.00  1.400          H  
ATOM    366  N   SER A  21     -19.730  21.089  22.984  1.00  0.970          N  
ATOM    367  CA  SER A  21     -21.135  21.411  22.783  1.00  0.970          C  
ATOM    368  C   SER A  21     -21.672  22.296  23.952  1.00  0.810          C  
ATOM    369  O   SER A  21     -22.815  22.092  24.384  1.00  0.810          O  
ATOM    370  CB  SER A  21     -21.970  20.134  22.699  1.00  1.360          C  
ATOM    371  OG  SER A  21     -21.571  19.319  21.625  1.00  1.360          O  
ATOM    372  H   SER A  21     -19.154  21.892  22.814  1.00  1.160          H  
ATOM    373  HA  SER A  21     -21.238  21.961  21.846  1.00  1.160          H  
ATOM    374 1HB  SER A  21     -21.887  19.577  23.633  1.00  1.630          H  
ATOM    375 2HB  SER A  21     -23.020  20.400  22.577  1.00  1.630          H  
ATOM    376  HG  SER A  21     -22.089  18.516  21.701  1.00  1.630          H  
ATOM    377  N   PRO A  22     -20.978  23.414  24.350  1.00  0.730          N  
ATOM    378  CA  PRO A  22     -21.300  24.270  25.482  1.00  0.640          C  
ATOM    379  C   PRO A  22     -22.476  25.203  25.253  1.00  0.920          C  
ATOM    380  O   PRO A  22     -22.295  26.416  25.202  1.00  1.540          O  
ATOM    381  CB  PRO A  22     -20.016  25.098  25.624  1.00  0.960          C  
ATOM    382  CG  PRO A  22     -19.524  25.250  24.221  1.00  0.960          C  
ATOM    383  CD  PRO A  22     -19.787  23.914  23.593  1.00  0.960          C  
ATOM    384  HA  PRO A  22     -21.460  23.646  26.373  1.00  0.770          H  
ATOM    385 1HB  PRO A  22     -20.218  26.051  26.101  1.00  1.150          H  
ATOM    386 2HB  PRO A  22     -19.301  24.563  26.262  1.00  1.150          H  
ATOM    387 1HG  PRO A  22     -20.063  26.071  23.719  1.00  1.150          H  
ATOM    388 2HG  PRO A  22     -18.457  25.520  24.217  1.00  1.150          H  
ATOM    389 1HD  PRO A  22     -19.975  24.005  22.514  1.00  1.150          H  
ATOM    390 2HD  PRO A  22     -18.885  23.341  23.838  1.00  1.150          H  
ATOM    391  N   ALA A  23     -23.604  24.609  24.840  1.00  0.860          N  
ATOM    392  CA  ALA A  23     -24.951  25.146  24.754  1.00  1.080          C  
ATOM    393  C   ALA A  23     -25.636  24.600  25.962  1.00  1.000          C  
ATOM    394  O   ALA A  23     -26.531  25.201  26.561  1.00  1.200          O  
ATOM    395  CB  ALA A  23     -25.697  24.752  23.506  1.00  1.420          C  
ATOM    396  H   ALA A  23     -23.567  23.602  24.785  1.00  1.030          H  
ATOM    397  HA  ALA A  23     -24.915  26.231  24.829  1.00  1.300          H  
ATOM    398 1HB  ALA A  23     -26.692  25.141  23.556  1.00  1.710          H  
ATOM    399 2HB  ALA A  23     -25.197  25.165  22.648  1.00  1.710          H  
ATOM    400 3HB  ALA A  23     -25.747  23.669  23.440  1.00  1.710          H  
ATOM    401  N   LEU A  24     -25.205  23.350  26.262  1.00  0.920          N  
ATOM    402  CA  LEU A  24     -25.803  22.458  27.281  1.00  1.120          C  
ATOM    403  C   LEU A  24     -25.817  23.191  28.596  1.00  0.760          C  
ATOM    404  O   LEU A  24     -26.771  23.129  29.391  1.00  0.790          O  
ATOM    405  CB  LEU A  24     -24.897  21.225  27.466  1.00  1.490          C  
ATOM    406  CG  LEU A  24     -24.747  20.224  26.288  1.00  1.490          C  
ATOM    407  CD1 LEU A  24     -23.622  19.252  26.634  1.00  1.490          C  
ATOM    408  CD2 LEU A  24     -26.016  19.499  26.051  1.00  1.490          C  
ATOM    409  H   LEU A  24     -24.425  22.991  25.690  1.00  1.100          H  
ATOM    410  HA  LEU A  24     -26.822  22.193  26.995  1.00  1.340          H  
ATOM    411 1HB  LEU A  24     -23.899  21.566  27.724  1.00  1.790          H  
ATOM    412 2HB  LEU A  24     -25.288  20.658  28.308  1.00  1.790          H  
ATOM    413  HG  LEU A  24     -24.482  20.745  25.390  1.00  1.790          H  
ATOM    414 1HD1 LEU A  24     -23.489  18.545  25.815  1.00  1.790          H  
ATOM    415 2HD1 LEU A  24     -22.692  19.811  26.782  1.00  1.790          H  
ATOM    416 3HD1 LEU A  24     -23.873  18.708  27.543  1.00  1.790          H  
ATOM    417 1HD2 LEU A  24     -25.892  18.792  25.233  1.00  1.790          H  
ATOM    418 2HD2 LEU A  24     -26.288  18.965  26.956  1.00  1.790          H  
ATOM    419 3HD2 LEU A  24     -26.795  20.201  25.786  1.00  1.790          H  
ATOM    420  N   HIS A  25     -24.704  23.872  28.820  1.00  0.640          N  
ATOM    421  CA  HIS A  25     -24.542  24.772  29.911  1.00  0.910          C  
ATOM    422  C   HIS A  25     -25.433  24.496  31.131  1.00  0.670          C  
ATOM    423  O   HIS A  25     -25.035  23.603  31.886  1.00  0.720          O  
ATOM    424  CB  HIS A  25     -24.838  26.097  29.208  1.00  1.170          C  
ATOM    425  CG  HIS A  25     -23.731  26.709  28.472  1.00  1.170          C  
ATOM    426  ND1 HIS A  25     -22.407  26.613  28.885  1.00  1.170          N  
ATOM    427  CD2 HIS A  25     -23.737  27.543  27.444  1.00  1.170          C  
ATOM    428  CE1 HIS A  25     -21.665  27.353  28.117  1.00  1.170          C  
ATOM    429  NE2 HIS A  25     -22.438  27.924  27.232  1.00  1.170          N  
ATOM    430  H   HIS A  25     -23.963  23.820  28.138  1.00  0.770          H  
ATOM    431  HA  HIS A  25     -23.501  24.742  30.226  1.00  1.090          H  
ATOM    432 1HB  HIS A  25     -25.518  25.858  28.470  1.00  1.400          H  
ATOM    433 2HB  HIS A  25     -25.346  26.758  29.701  1.00  1.400          H  
ATOM    434  HD2 HIS A  25     -24.602  27.876  26.885  1.00  1.400          H  
ATOM    435  HE1 HIS A  25     -20.587  27.477  28.190  1.00  1.400          H  
ATOM    436  HE2 HIS A  25     -22.138  28.552  26.494  1.00  1.400          H  
ATOM    437  N   TYR A  26     -25.954  25.581  31.701  1.00  1.260          N  
ATOM    438  CA  TYR A  26     -25.337  26.808  32.252  1.00  1.200          C  
ATOM    439  C   TYR A  26     -26.422  27.809  31.888  1.00  1.090          C  
ATOM    440  O   TYR A  26     -26.300  28.445  30.844  1.00  1.620          O  
ATOM    441  CB  TYR A  26     -23.862  27.123  31.877  1.00  1.700          C  
ATOM    442  CG  TYR A  26     -23.098  28.152  32.546  1.00  1.700          C  
ATOM    443  CD1 TYR A  26     -22.666  27.974  33.831  1.00  1.700          C  
ATOM    444  CD2 TYR A  26     -22.698  29.253  31.803  1.00  1.700          C  
ATOM    445  CE1 TYR A  26     -21.827  28.893  34.395  1.00  1.700          C  
ATOM    446  CE2 TYR A  26     -21.864  30.179  32.357  1.00  1.700          C  
ATOM    447  CZ  TYR A  26     -21.420  30.007  33.646  1.00  1.700          C  
ATOM    448  OH  TYR A  26     -20.574  30.936  34.203  1.00  1.700          O  
ATOM    449  H   TYR A  26     -26.804  25.828  31.213  1.00  1.510          H  
ATOM    450  HA  TYR A  26     -25.315  26.764  33.319  1.00  1.440          H  
ATOM    451 1HB  TYR A  26     -23.266  26.219  31.924  1.00  2.040          H  
ATOM    452 2HB  TYR A  26     -23.828  27.493  30.951  1.00  2.040          H  
ATOM    453  HD1 TYR A  26     -22.974  27.107  34.391  1.00  2.040          H  
ATOM    454  HD2 TYR A  26     -23.032  29.372  30.771  1.00  2.040          H  
ATOM    455  HE1 TYR A  26     -21.475  28.753  35.415  1.00  2.040          H  
ATOM    456  HE2 TYR A  26     -21.542  31.043  31.776  1.00  2.040          H  
ATOM    457  HH  TYR A  26     -20.395  30.700  35.115  1.00  2.040          H  
ATOM    458  N   ASN A  27     -27.031  28.320  32.890  1.00  0.710          N  
ATOM    459  CA  ASN A  27     -28.465  28.332  32.861  1.00  0.760          C  
ATOM    460  C   ASN A  27     -28.640  29.721  33.365  1.00  0.850          C  
ATOM    461  O   ASN A  27     -28.423  29.956  34.547  1.00  0.890          O  
ATOM    462  CB  ASN A  27     -29.111  27.305  33.766  1.00  1.040          C  
ATOM    463  CG  ASN A  27     -30.593  27.220  33.563  1.00  1.040          C  
ATOM    464  OD1 ASN A  27     -31.064  27.479  32.443  1.00  1.040          O  
ATOM    465  ND2 ASN A  27     -31.337  26.889  34.594  1.00  1.040          N  
ATOM    466  H   ASN A  27     -26.657  29.217  33.156  1.00  0.850          H  
ATOM    467  HA  ASN A  27     -28.848  28.271  31.842  1.00  0.910          H  
ATOM    468 1HB  ASN A  27     -28.673  26.341  33.579  1.00  1.250          H  
ATOM    469 2HB  ASN A  27     -28.912  27.551  34.804  1.00  1.250          H  
ATOM    470 1HD2 ASN A  27     -32.332  26.830  34.495  1.00  1.250          H  
ATOM    471 2HD2 ASN A  27     -30.915  26.717  35.484  1.00  1.250          H  
ATOM    472  N   LEU A  28     -28.851  30.670  32.473  1.00  0.970          N  
ATOM    473  CA  LEU A  28     -28.798  32.069  32.868  1.00  1.020          C  
ATOM    474  C   LEU A  28     -30.068  32.658  33.424  1.00  1.080          C  
ATOM    475  O   LEU A  28     -31.088  32.752  32.746  1.00  1.270          O  
ATOM    476  CB  LEU A  28     -28.328  32.889  31.659  1.00  1.410          C  
ATOM    477  CG  LEU A  28     -28.258  34.425  31.784  1.00  1.410          C  
ATOM    478  CD1 LEU A  28     -27.256  34.872  32.867  1.00  1.410          C  
ATOM    479  CD2 LEU A  28     -27.834  34.956  30.411  1.00  1.410          C  
ATOM    480  H   LEU A  28     -29.043  30.423  31.511  1.00  1.160          H  
ATOM    481  HA  LEU A  28     -28.052  32.158  33.651  1.00  1.220          H  
ATOM    482 1HB  LEU A  28     -27.337  32.540  31.371  1.00  1.690          H  
ATOM    483 2HB  LEU A  28     -29.001  32.670  30.828  1.00  1.690          H  
ATOM    484  HG  LEU A  28     -29.237  34.820  32.048  1.00  1.690          H  
ATOM    485 1HD1 LEU A  28     -27.230  35.959  32.904  1.00  1.690          H  
ATOM    486 2HD1 LEU A  28     -27.555  34.496  33.839  1.00  1.690          H  
ATOM    487 3HD1 LEU A  28     -26.267  34.495  32.624  1.00  1.690          H  
ATOM    488 1HD2 LEU A  28     -27.774  36.038  30.432  1.00  1.690          H  
ATOM    489 2HD2 LEU A  28     -26.856  34.547  30.150  1.00  1.690          H  
ATOM    490 3HD2 LEU A  28     -28.566  34.643  29.662  1.00  1.690          H  
ATOM    491  N   ASN A  29     -29.970  33.095  34.669  1.00  1.010          N  
ATOM    492  CA  ASN A  29     -31.057  33.730  35.368  1.00  1.110          C  
ATOM    493  C   ASN A  29     -30.843  35.225  35.258  1.00  1.150          C  
ATOM    494  O   ASN A  29     -30.029  35.809  35.997  1.00  1.150          O  
ATOM    495  CB  ASN A  29     -31.152  33.281  36.810  1.00  1.510          C  
ATOM    496  CG  ASN A  29     -32.364  33.864  37.520  1.00  1.510          C  
ATOM    497  OD1 ASN A  29     -32.883  34.948  37.169  1.00  1.510          O  
ATOM    498  ND2 ASN A  29     -32.833  33.146  38.522  1.00  1.510          N  
ATOM    499  H   ASN A  29     -29.079  32.974  35.151  1.00  1.210          H  
ATOM    500  HA  ASN A  29     -31.995  33.487  34.865  1.00  1.330          H  
ATOM    501 1HB  ASN A  29     -31.211  32.191  36.845  1.00  1.820          H  
ATOM    502 2HB  ASN A  29     -30.245  33.577  37.342  1.00  1.820          H  
ATOM    503 1HD2 ASN A  29     -33.634  33.457  39.038  1.00  1.820          H  
ATOM    504 2HD2 ASN A  29     -32.391  32.280  38.768  1.00  1.820          H  
ATOM    505  N   LEU A  30     -31.597  35.855  34.369  1.00  1.270          N  
ATOM    506  CA  LEU A  30     -31.400  37.257  34.039  1.00  1.380          C  
ATOM    507  C   LEU A  30     -31.835  38.224  35.120  1.00  1.400          C  
ATOM    508  O   LEU A  30     -31.567  39.430  35.024  1.00  1.510          O  
ATOM    509  CB  LEU A  30     -32.150  37.588  32.743  1.00  1.890          C  
ATOM    510  CG  LEU A  30     -31.626  36.922  31.448  1.00  1.890          C  
ATOM    511  CD1 LEU A  30     -32.594  37.207  30.314  1.00  1.890          C  
ATOM    512  CD2 LEU A  30     -30.248  37.492  31.094  1.00  1.890          C  
ATOM    513  H   LEU A  30     -32.281  35.314  33.851  1.00  1.520          H  
ATOM    514  HA  LEU A  30     -30.338  37.404  33.887  1.00  1.660          H  
ATOM    515 1HB  LEU A  30     -33.189  37.289  32.869  1.00  2.270          H  
ATOM    516 2HB  LEU A  30     -32.125  38.666  32.594  1.00  2.270          H  
ATOM    517  HG  LEU A  30     -31.555  35.840  31.583  1.00  2.270          H  
ATOM    518 1HD1 LEU A  30     -32.227  36.738  29.400  1.00  2.270          H  
ATOM    519 2HD1 LEU A  30     -33.575  36.800  30.560  1.00  2.270          H  
ATOM    520 3HD1 LEU A  30     -32.675  38.283  30.162  1.00  2.270          H  
ATOM    521 1HD2 LEU A  30     -29.909  37.030  30.172  1.00  2.270          H  
ATOM    522 2HD2 LEU A  30     -30.326  38.569  30.947  1.00  2.270          H  
ATOM    523 3HD2 LEU A  30     -29.528  37.292  31.874  1.00  2.270          H  
ATOM    524  N   LEU A  31     -32.501  37.715  36.155  1.00  1.320          N  
ATOM    525  CA  LEU A  31     -32.920  38.588  37.232  1.00  1.360          C  
ATOM    526  C   LEU A  31     -31.708  38.906  38.083  1.00  1.220          C  
ATOM    527  O   LEU A  31     -31.643  39.961  38.714  1.00  1.330          O  
ATOM    528  CB  LEU A  31     -33.990  37.920  38.104  1.00  1.890          C  
ATOM    529  CG  LEU A  31     -35.355  37.609  37.431  1.00  1.890          C  
ATOM    530  CD1 LEU A  31     -36.200  36.806  38.405  1.00  1.890          C  
ATOM    531  CD2 LEU A  31     -36.075  38.907  37.039  1.00  1.890          C  
ATOM    532  H   LEU A  31     -32.688  36.710  36.216  1.00  1.580          H  
ATOM    533  HA  LEU A  31     -33.295  39.518  36.818  1.00  1.630          H  
ATOM    534 1HB  LEU A  31     -33.584  36.991  38.492  1.00  2.270          H  
ATOM    535 2HB  LEU A  31     -34.184  38.574  38.953  1.00  2.270          H  
ATOM    536  HG  LEU A  31     -35.191  37.003  36.540  1.00  2.270          H  
ATOM    537 1HD1 LEU A  31     -37.156  36.563  37.943  1.00  2.270          H  
ATOM    538 2HD1 LEU A  31     -35.677  35.883  38.662  1.00  2.270          H  
ATOM    539 3HD1 LEU A  31     -36.372  37.390  39.309  1.00  2.270          H  
ATOM    540 1HD2 LEU A  31     -37.031  38.661  36.577  1.00  2.270          H  
ATOM    541 2HD2 LEU A  31     -36.248  39.512  37.930  1.00  2.270          H  
ATOM    542 3HD2 LEU A  31     -35.478  39.472  36.330  1.00  2.270          H  
ATOM    543  N   ASN A  32     -30.742  37.974  38.112  1.00  1.070          N  
ATOM    544  CA  ASN A  32     -29.554  38.137  38.918  1.00  1.050          C  
ATOM    545  C   ASN A  32     -28.302  38.273  38.050  1.00  1.080          C  
ATOM    546  O   ASN A  32     -27.268  38.743  38.528  1.00  1.170          O  
ATOM    547  CB  ASN A  32     -29.416  36.960  39.861  1.00  1.480          C  
ATOM    548  CG  ASN A  32     -30.555  36.854  40.838  1.00  1.480          C  
ATOM    549  OD1 ASN A  32     -31.034  37.852  41.389  1.00  1.480          O  
ATOM    550  ND2 ASN A  32     -30.999  35.645  41.078  1.00  1.480          N  
ATOM    551  H   ASN A  32     -30.804  37.122  37.557  1.00  1.280          H  
ATOM    552  HA  ASN A  32     -29.646  39.053  39.502  1.00  1.260          H  
ATOM    553 1HB  ASN A  32     -29.352  36.036  39.282  1.00  1.770          H  
ATOM    554 2HB  ASN A  32     -28.496  37.061  40.426  1.00  1.770          H  
ATOM    555 1HD2 ASN A  32     -31.751  35.509  41.724  1.00  1.770          H  
ATOM    556 2HD2 ASN A  32     -30.583  34.855  40.629  1.00  1.770          H  
ATOM    557  N   LYS A  33     -28.414  37.879  36.768  1.00  1.100          N  
ATOM    558  CA  LYS A  33     -27.313  37.807  35.809  1.00  1.200          C  
ATOM    559  C   LYS A  33     -26.295  36.794  36.299  1.00  1.180          C  
ATOM    560  O   LYS A  33     -25.082  37.010  36.243  1.00  1.350          O  
ATOM    561  CB  LYS A  33     -26.643  39.173  35.579  1.00  1.640          C  
ATOM    562  CG  LYS A  33     -27.589  40.303  35.146  1.00  1.640          C  
ATOM    563  CD  LYS A  33     -28.182  40.050  33.756  1.00  1.640          C  
ATOM    564  CE  LYS A  33     -28.971  41.248  33.227  1.00  1.640          C  
ATOM    565  NZ  LYS A  33     -30.098  41.614  34.131  1.00  1.640          N  
ATOM    566  H   LYS A  33     -29.293  37.491  36.446  1.00  1.320          H  
ATOM    567  HA  LYS A  33     -27.703  37.438  34.861  1.00  1.440          H  
ATOM    568 1HB  LYS A  33     -26.125  39.491  36.481  1.00  1.970          H  
ATOM    569 2HB  LYS A  33     -25.886  39.068  34.803  1.00  1.970          H  
ATOM    570 1HG  LYS A  33     -28.398  40.374  35.873  1.00  1.970          H  
ATOM    571 2HG  LYS A  33     -27.043  41.244  35.141  1.00  1.970          H  
ATOM    572 1HD  LYS A  33     -27.384  39.808  33.053  1.00  1.970          H  
ATOM    573 2HD  LYS A  33     -28.861  39.211  33.806  1.00  1.970          H  
ATOM    574 1HE  LYS A  33     -28.314  42.106  33.106  1.00  1.970          H  
ATOM    575 2HE  LYS A  33     -29.383  40.976  32.255  1.00  1.970          H  
ATOM    576 1HZ  LYS A  33     -30.619  42.385  33.742  1.00  1.970          H  
ATOM    577 2HZ  LYS A  33     -30.724  40.796  34.257  1.00  1.970          H  
ATOM    578 3HZ  LYS A  33     -29.743  41.878  35.034  1.00  1.970          H  
ATOM    579  N   LYS A  34     -26.827  35.672  36.776  1.00  1.040          N  
ATOM    580  CA  LYS A  34     -26.045  34.562  37.301  1.00  1.070          C  
ATOM    581  C   LYS A  34     -26.375  33.289  36.555  1.00  1.060          C  
ATOM    582  O   LYS A  34     -27.464  33.149  35.999  1.00  0.990          O  
ATOM    583  CB  LYS A  34     -26.315  34.361  38.797  1.00  1.490          C  
ATOM    584  CG  LYS A  34     -26.018  35.571  39.688  1.00  1.490          C  
ATOM    585  CD  LYS A  34     -24.540  35.906  39.782  1.00  1.490          C  
ATOM    586  CE  LYS A  34     -24.312  37.065  40.744  1.00  1.490          C  
ATOM    587  NZ  LYS A  34     -22.874  37.470  40.809  1.00  1.490          N  
ATOM    588  H   LYS A  34     -27.847  35.607  36.738  1.00  1.250          H  
ATOM    589  HA  LYS A  34     -24.988  34.767  37.144  1.00  1.280          H  
ATOM    590 1HB  LYS A  34     -27.365  34.103  38.937  1.00  1.780          H  
ATOM    591 2HB  LYS A  34     -25.723  33.522  39.162  1.00  1.780          H  
ATOM    592 1HG  LYS A  34     -26.512  36.429  39.277  1.00  1.780          H  
ATOM    593 2HG  LYS A  34     -26.412  35.393  40.687  1.00  1.780          H  
ATOM    594 1HD  LYS A  34     -23.977  35.035  40.117  1.00  1.780          H  
ATOM    595 2HD  LYS A  34     -24.173  36.208  38.801  1.00  1.780          H  
ATOM    596 1HE  LYS A  34     -24.907  37.918  40.412  1.00  1.780          H  
ATOM    597 2HE  LYS A  34     -24.641  36.771  41.740  1.00  1.780          H  
ATOM    598 1HZ  LYS A  34     -22.770  38.241  41.454  1.00  1.780          H  
ATOM    599 2HZ  LYS A  34     -22.313  36.691  41.124  1.00  1.780          H  
ATOM    600 3HZ  LYS A  34     -22.569  37.757  39.888  1.00  1.780          H  
ATOM    601  N   THR A  35     -25.454  32.346  36.558  1.00  1.170          N  
ATOM    602  CA  THR A  35     -25.683  31.086  35.886  1.00  1.150          C  
ATOM    603  C   THR A  35     -25.530  29.848  36.753  1.00  1.170          C  
ATOM    604  O   THR A  35     -24.662  29.797  37.627  1.00  1.340          O  
ATOM    605  CB  THR A  35     -24.667  30.982  34.785  1.00  1.620          C  
ATOM    606  OG1 THR A  35     -23.398  31.134  35.416  1.00  1.620          O  
ATOM    607  CG2 THR A  35     -24.868  32.030  33.719  1.00  1.620          C  
ATOM    608  H   THR A  35     -24.562  32.500  37.010  1.00  1.400          H  
ATOM    609  HA  THR A  35     -26.680  31.102  35.480  1.00  1.380          H  
ATOM    610  HB  THR A  35     -24.730  29.996  34.336  1.00  1.940          H  
ATOM    611  HG1 THR A  35     -23.256  30.393  36.028  1.00  1.940          H  
ATOM    612 1HG2 THR A  35     -24.105  31.926  32.959  1.00  1.940          H  
ATOM    613 2HG2 THR A  35     -25.835  31.895  33.270  1.00  1.940          H  
ATOM    614 3HG2 THR A  35     -24.804  33.021  34.153  1.00  1.940          H  
ATOM    615  N   THR A  36     -26.300  28.810  36.420  1.00  1.020          N  
ATOM    616  CA  THR A  36     -26.197  27.499  37.074  1.00  1.040          C  
ATOM    617  C   THR A  36     -25.900  26.390  36.078  1.00  0.960          C  
ATOM    618  O   THR A  36     -26.597  26.253  35.087  1.00  0.890          O  
ATOM    619  CB  THR A  36     -27.495  27.147  37.847  1.00  1.450          C  
ATOM    620  OG1 THR A  36     -27.722  28.119  38.873  1.00  1.450          O  
ATOM    621  CG2 THR A  36     -27.400  25.757  38.488  1.00  1.450          C  
ATOM    622  H   THR A  36     -27.017  28.972  35.707  1.00  1.220          H  
ATOM    623  HA  THR A  36     -25.375  27.533  37.789  1.00  1.250          H  
ATOM    624  HB  THR A  36     -28.337  27.157  37.158  1.00  1.740          H  
ATOM    625  HG1 THR A  36     -27.932  28.962  38.467  1.00  1.740          H  
ATOM    626 1HG2 THR A  36     -28.324  25.548  39.022  1.00  1.740          H  
ATOM    627 2HG2 THR A  36     -27.255  24.992  37.729  1.00  1.740          H  
ATOM    628 3HG2 THR A  36     -26.566  25.734  39.186  1.00  1.740          H  
ATOM    629  N   ASN A  37     -24.907  25.551  36.365  1.00  1.010          N  
ATOM    630  CA  ASN A  37     -24.614  24.439  35.457  1.00  0.950          C  
ATOM    631  C   ASN A  37     -25.686  23.379  35.586  1.00  0.870          C  
ATOM    632  O   ASN A  37     -25.943  22.883  36.686  1.00  1.040          O  
ATOM    633  CB  ASN A  37     -23.257  23.829  35.733  1.00  1.350          C  
ATOM    634  CG  ASN A  37     -22.113  24.667  35.303  1.00  1.350          C  
ATOM    635  OD1 ASN A  37     -21.903  24.867  34.100  1.00  1.350          O  
ATOM    636  ND2 ASN A  37     -21.360  25.168  36.247  1.00  1.350          N  
ATOM    637  H   ASN A  37     -24.364  25.689  37.206  1.00  1.210          H  
ATOM    638  HA  ASN A  37     -24.635  24.795  34.427  1.00  1.140          H  
ATOM    639 1HB  ASN A  37     -23.160  23.610  36.795  1.00  1.620          H  
ATOM    640 2HB  ASN A  37     -23.199  22.895  35.204  1.00  1.620          H  
ATOM    641 1HD2 ASN A  37     -20.572  25.736  36.006  1.00  1.620          H  
ATOM    642 2HD2 ASN A  37     -21.559  24.976  37.207  1.00  1.620          H  
ATOM    643  N   VAL A  38     -26.346  23.074  34.473  1.00  0.720          N  
ATOM    644  CA  VAL A  38     -27.436  22.110  34.487  1.00  0.690          C  
ATOM    645  C   VAL A  38     -27.222  20.976  33.501  1.00  0.630          C  
ATOM    646  O   VAL A  38     -27.861  19.933  33.621  1.00  0.680          O  
ATOM    647  CB  VAL A  38     -28.796  22.796  34.216  1.00  0.980          C  
ATOM    648  CG1 VAL A  38     -29.094  23.798  35.323  1.00  0.980          C  
ATOM    649  CG2 VAL A  38     -28.776  23.503  32.863  1.00  0.980          C  
ATOM    650  H   VAL A  38     -26.035  23.495  33.598  1.00  0.860          H  
ATOM    651  HA  VAL A  38     -27.486  21.675  35.484  1.00  0.830          H  
ATOM    652  HB  VAL A  38     -29.581  22.042  34.227  1.00  1.170          H  
ATOM    653 1HG1 VAL A  38     -30.059  24.262  35.144  1.00  1.170          H  
ATOM    654 2HG1 VAL A  38     -29.110  23.281  36.282  1.00  1.170          H  
ATOM    655 3HG1 VAL A  38     -28.331  24.558  35.343  1.00  1.170          H  
ATOM    656 1HG2 VAL A  38     -29.738  23.977  32.689  1.00  1.170          H  
ATOM    657 2HG2 VAL A  38     -28.001  24.252  32.873  1.00  1.170          H  
ATOM    658 3HG2 VAL A  38     -28.581  22.791  32.065  1.00  1.170          H  
ATOM    659  N   TYR A  39     -26.322  21.176  32.538  1.00  0.580          N  
ATOM    660  CA  TYR A  39     -25.990  20.176  31.533  1.00  0.590          C  
ATOM    661  C   TYR A  39     -27.221  19.604  30.835  1.00  0.550          C  
ATOM    662  O   TYR A  39     -27.452  18.395  30.890  1.00  0.600          O  
ATOM    663  CB  TYR A  39     -25.193  19.057  32.195  1.00  0.820          C  
ATOM    664  CG  TYR A  39     -23.997  19.573  32.961  1.00  0.820          C  
ATOM    665  CD1 TYR A  39     -24.052  19.627  34.349  1.00  0.820          C  
ATOM    666  CD2 TYR A  39     -22.862  20.000  32.295  1.00  0.820          C  
ATOM    667  CE1 TYR A  39     -22.979  20.094  35.065  1.00  0.820          C  
ATOM    668  CE2 TYR A  39     -21.783  20.472  33.018  1.00  0.820          C  
ATOM    669  CZ  TYR A  39     -21.839  20.517  34.395  1.00  0.820          C  
ATOM    670  OH  TYR A  39     -20.760  20.983  35.109  1.00  0.820          O  
ATOM    671  H   TYR A  39     -25.845  22.070  32.479  1.00  0.700          H  
ATOM    672  HA  TYR A  39     -25.373  20.660  30.775  1.00  0.710          H  
ATOM    673 1HB  TYR A  39     -25.830  18.497  32.881  1.00  0.990          H  
ATOM    674 2HB  TYR A  39     -24.839  18.363  31.434  1.00  0.990          H  
ATOM    675  HD1 TYR A  39     -24.952  19.295  34.870  1.00  0.990          H  
ATOM    676  HD2 TYR A  39     -22.817  19.964  31.207  1.00  0.990          H  
ATOM    677  HE1 TYR A  39     -23.026  20.134  36.154  1.00  0.990          H  
ATOM    678  HE2 TYR A  39     -20.885  20.809  32.499  1.00  0.990          H  
ATOM    679  HH  TYR A  39     -20.966  20.972  36.047  1.00  0.990          H  
ATOM    680  N   SER A  40     -28.042  20.464  30.234  1.00  0.480          N  
ATOM    681  CA  SER A  40     -29.284  20.013  29.619  1.00  0.430          C  
ATOM    682  C   SER A  40     -29.011  19.511  28.209  1.00  0.400          C  
ATOM    683  O   SER A  40     -28.559  20.302  27.394  1.00  0.540          O  
ATOM    684  CB  SER A  40     -30.289  21.147  29.567  1.00  0.620          C  
ATOM    685  OG  SER A  40     -31.473  20.760  28.881  1.00  0.620          O  
ATOM    686  H   SER A  40     -27.761  21.446  30.150  1.00  0.580          H  
ATOM    687  HA  SER A  40     -29.706  19.241  30.248  1.00  0.520          H  
ATOM    688 1HB  SER A  40     -30.539  21.441  30.585  1.00  0.750          H  
ATOM    689 2HB  SER A  40     -29.845  22.007  29.080  1.00  0.750          H  
ATOM    690  HG  SER A  40     -31.384  21.035  27.926  1.00  0.750          H  
ATOM    691  N   PRO A  41     -29.278  18.228  27.861  1.00  0.390          N  
ATOM    692  CA  PRO A  41     -29.028  17.643  26.548  1.00  0.380          C  
ATOM    693  C   PRO A  41     -29.566  18.503  25.397  1.00  0.390          C  
ATOM    694  O   PRO A  41     -28.964  18.536  24.321  1.00  0.400          O  
ATOM    695  CB  PRO A  41     -29.761  16.300  26.650  1.00  0.570          C  
ATOM    696  CG  PRO A  41     -29.686  15.946  28.111  1.00  0.570          C  
ATOM    697  CD  PRO A  41     -29.852  17.270  28.838  1.00  0.570          C  
ATOM    698  HA  PRO A  41     -27.953  17.465  26.429  1.00  0.460          H  
ATOM    699 1HB  PRO A  41     -30.773  16.396  26.300  1.00  0.680          H  
ATOM    700 2HB  PRO A  41     -29.270  15.558  26.003  1.00  0.680          H  
ATOM    701 1HG  PRO A  41     -30.470  15.217  28.370  1.00  0.680          H  
ATOM    702 2HG  PRO A  41     -28.720  15.464  28.334  1.00  0.680          H  
ATOM    703 1HD  PRO A  41     -30.912  17.495  29.038  1.00  0.680          H  
ATOM    704 2HD  PRO A  41     -29.249  17.208  29.755  1.00  0.680          H  
ATOM    705  N   LEU A  42     -30.694  19.194  25.618  1.00  0.480          N  
ATOM    706  CA  LEU A  42     -31.248  20.056  24.589  1.00  0.500          C  
ATOM    707  C   LEU A  42     -31.549  21.454  25.129  1.00  0.410          C  
ATOM    708  O   LEU A  42     -31.820  21.630  26.327  1.00  0.410          O  
ATOM    709  CB  LEU A  42     -32.524  19.463  23.992  1.00  0.690          C  
ATOM    710  CG  LEU A  42     -32.384  18.085  23.375  1.00  0.690          C  
ATOM    711  CD1 LEU A  42     -33.000  17.053  24.294  1.00  0.690          C  
ATOM    712  CD2 LEU A  42     -33.017  18.082  22.050  1.00  0.690          C  
ATOM    713  H   LEU A  42     -31.198  19.110  26.488  1.00  0.580          H  
ATOM    714  HA  LEU A  42     -30.511  20.161  23.799  1.00  0.600          H  
ATOM    715 1HB  LEU A  42     -33.294  19.431  24.757  1.00  0.830          H  
ATOM    716 2HB  LEU A  42     -32.842  20.129  23.201  1.00  0.830          H  
ATOM    717  HG  LEU A  42     -31.329  17.852  23.261  1.00  0.830          H  
ATOM    718 1HD1 LEU A  42     -32.882  16.061  23.861  1.00  0.830          H  
ATOM    719 2HD1 LEU A  42     -32.526  17.083  25.250  1.00  0.830          H  
ATOM    720 3HD1 LEU A  42     -34.061  17.269  24.419  1.00  0.830          H  
ATOM    721 1HD2 LEU A  42     -32.903  17.102  21.592  1.00  0.830          H  
ATOM    722 2HD2 LEU A  42     -34.057  18.306  22.151  1.00  0.830          H  
ATOM    723 3HD2 LEU A  42     -32.537  18.837  21.433  1.00  0.830          H  
ATOM    724  N   LYS A  43     -31.519  22.447  24.226  1.00  0.380          N  
ATOM    725  CA  LYS A  43     -31.855  23.840  24.559  1.00  0.350          C  
ATOM    726  C   LYS A  43     -32.709  24.532  23.504  1.00  0.260          C  
ATOM    727  O   LYS A  43     -32.533  24.330  22.305  1.00  0.270          O  
ATOM    728  CB  LYS A  43     -30.591  24.687  24.739  1.00  0.500          C  
ATOM    729  CG  LYS A  43     -29.637  24.284  25.860  1.00  0.500          C  
ATOM    730  CD  LYS A  43     -30.235  24.456  27.286  1.00  0.500          C  
ATOM    731  CE  LYS A  43     -30.471  25.913  27.662  1.00  0.500          C  
ATOM    732  NZ  LYS A  43     -31.000  26.064  29.061  1.00  0.500          N  
ATOM    733  H   LYS A  43     -31.271  22.187  23.266  1.00  0.460          H  
ATOM    734  HA  LYS A  43     -32.430  23.841  25.481  1.00  0.420          H  
ATOM    735 1HB  LYS A  43     -30.010  24.631  23.817  1.00  0.600          H  
ATOM    736 2HB  LYS A  43     -30.867  25.731  24.860  1.00  0.600          H  
ATOM    737 1HG  LYS A  43     -29.320  23.247  25.731  1.00  0.600          H  
ATOM    738 2HG  LYS A  43     -28.768  24.911  25.779  1.00  0.600          H  
ATOM    739 1HD  LYS A  43     -31.152  23.888  27.397  1.00  0.600          H  
ATOM    740 2HD  LYS A  43     -29.502  24.056  27.987  1.00  0.600          H  
ATOM    741 1HE  LYS A  43     -29.532  26.438  27.574  1.00  0.600          H  
ATOM    742 2HE  LYS A  43     -31.193  26.358  26.982  1.00  0.600          H  
ATOM    743 1HZ  LYS A  43     -31.138  27.047  29.263  1.00  0.600          H  
ATOM    744 2HZ  LYS A  43     -31.882  25.578  29.145  1.00  0.600          H  
ATOM    745 3HZ  LYS A  43     -30.342  25.676  29.719  1.00  0.600          H  
ATOM    746  N   ARG A  44     -33.611  25.398  23.941  1.00  0.340          N  
ATOM    747  CA  ARG A  44     -34.422  26.159  22.999  1.00  0.330          C  
ATOM    748  C   ARG A  44     -33.780  27.493  22.671  1.00  0.390          C  
ATOM    749  O   ARG A  44     -33.025  28.031  23.495  1.00  0.510          O  
ATOM    750  CB  ARG A  44     -35.817  26.377  23.545  1.00  0.470          C  
ATOM    751  CG  ARG A  44     -36.580  25.100  23.718  1.00  0.470          C  
ATOM    752  CD  ARG A  44     -37.956  25.304  24.200  1.00  0.470          C  
ATOM    753  NE  ARG A  44     -38.633  24.026  24.384  1.00  0.470          N  
ATOM    754  CZ  ARG A  44     -39.892  23.863  24.836  1.00  0.470          C  
ATOM    755  NH1 ARG A  44     -40.632  24.906  25.157  1.00  0.470          N  
ATOM    756  NH2 ARG A  44     -40.385  22.640  24.954  1.00  0.470          N  
ATOM    757  H   ARG A  44     -33.729  25.540  24.934  1.00  0.410          H  
ATOM    758  HA  ARG A  44     -34.509  25.592  22.079  1.00  0.400          H  
ATOM    759 1HB  ARG A  44     -35.765  26.889  24.504  1.00  0.560          H  
ATOM    760 2HB  ARG A  44     -36.379  27.011  22.857  1.00  0.560          H  
ATOM    761 1HG  ARG A  44     -36.619  24.604  22.759  1.00  0.560          H  
ATOM    762 2HG  ARG A  44     -36.061  24.461  24.431  1.00  0.560          H  
ATOM    763 1HD  ARG A  44     -37.935  25.827  25.155  1.00  0.560          H  
ATOM    764 2HD  ARG A  44     -38.513  25.888  23.466  1.00  0.560          H  
ATOM    765  HE  ARG A  44     -38.110  23.191  24.156  1.00  0.560          H  
ATOM    766 1HH1 ARG A  44     -40.262  25.839  25.067  1.00  0.560          H  
ATOM    767 2HH1 ARG A  44     -41.576  24.773  25.495  1.00  0.560          H  
ATOM    768 1HH2 ARG A  44     -39.817  21.840  24.708  1.00  0.560          H  
ATOM    769 2HH2 ARG A  44     -41.326  22.501  25.292  1.00  0.560          H  
ATOM    770  N   GLY A  45     -34.144  28.034  21.502  1.00  0.340          N  
ATOM    771  CA  GLY A  45     -33.699  29.352  21.059  1.00  0.400          C  
ATOM    772  C   GLY A  45     -34.371  29.819  19.780  1.00  0.410          C  
ATOM    773  O   GLY A  45     -35.165  29.099  19.174  1.00  0.420          O  
ATOM    774  H   GLY A  45     -34.731  27.470  20.881  1.00  0.410          H  
ATOM    775 1HA  GLY A  45     -33.857  30.085  21.850  1.00  0.480          H  
ATOM    776 2HA  GLY A  45     -32.642  29.319  20.862  1.00  0.480          H  
ATOM    777  N   VAL A  46     -34.015  31.019  19.346  1.00  0.440          N  
ATOM    778  CA  VAL A  46     -34.637  31.608  18.170  1.00  0.470          C  
ATOM    779  C   VAL A  46     -33.682  31.876  17.007  1.00  0.450          C  
ATOM    780  O   VAL A  46     -32.582  32.421  17.157  1.00  0.470          O  
ATOM    781  CB  VAL A  46     -35.380  32.905  18.591  1.00  0.650          C  
ATOM    782  CG1 VAL A  46     -34.407  33.920  19.218  1.00  0.650          C  
ATOM    783  CG2 VAL A  46     -36.101  33.505  17.395  1.00  0.650          C  
ATOM    784  H   VAL A  46     -33.323  31.526  19.897  1.00  0.530          H  
ATOM    785  HA  VAL A  46     -35.391  30.913  17.809  1.00  0.560          H  
ATOM    786  HB  VAL A  46     -36.113  32.645  19.353  1.00  0.780          H  
ATOM    787 1HG1 VAL A  46     -34.961  34.803  19.531  1.00  0.780          H  
ATOM    788 2HG1 VAL A  46     -33.919  33.478  20.086  1.00  0.780          H  
ATOM    789 3HG1 VAL A  46     -33.653  34.214  18.492  1.00  0.780          H  
ATOM    790 1HG2 VAL A  46     -36.648  34.391  17.706  1.00  0.780          H  
ATOM    791 2HG2 VAL A  46     -35.386  33.782  16.624  1.00  0.780          H  
ATOM    792 3HG2 VAL A  46     -36.802  32.772  16.999  1.00  0.780          H  
ATOM    793  N   CYS A  47     -34.130  31.486  15.827  1.00  0.420          N  
ATOM    794  CA  CYS A  47     -33.377  31.673  14.608  1.00  0.400          C  
ATOM    795  C   CYS A  47     -33.144  33.150  14.292  1.00  0.470          C  
ATOM    796  O   CYS A  47     -34.071  33.936  14.101  1.00  0.610          O  
ATOM    797  CB  CYS A  47     -34.115  31.005  13.453  1.00  0.570          C  
ATOM    798  SG  CYS A  47     -33.308  31.159  11.861  1.00  0.570          S  
ATOM    799  H   CYS A  47     -35.049  31.038  15.794  1.00  0.500          H  
ATOM    800  HA  CYS A  47     -32.409  31.187  14.722  1.00  0.480          H  
ATOM    801 1HB  CYS A  47     -34.231  29.946  13.670  1.00  0.680          H  
ATOM    802 2HB  CYS A  47     -35.120  31.427  13.367  1.00  0.680          H  
ATOM    803  HG  CYS A  47     -34.297  30.574  11.184  1.00  0.680          H  
ATOM    804  N   THR A  48     -31.890  33.504  14.151  1.00  0.500          N  
ATOM    805  CA  THR A  48     -31.461  34.851  13.829  1.00  0.560          C  
ATOM    806  C   THR A  48     -31.172  34.933  12.335  1.00  0.580          C  
ATOM    807  O   THR A  48     -31.512  35.921  11.674  1.00  0.650          O  
ATOM    808  CB  THR A  48     -30.222  35.225  14.674  1.00  0.760          C  
ATOM    809  OG1 THR A  48     -30.571  35.163  16.063  1.00  0.760          O  
ATOM    810  CG2 THR A  48     -29.728  36.621  14.355  1.00  0.760          C  
ATOM    811  H   THR A  48     -31.192  32.795  14.321  1.00  0.600          H  
ATOM    812  HA  THR A  48     -32.266  35.546  14.063  1.00  0.670          H  
ATOM    813  HB  THR A  48     -29.426  34.505  14.476  1.00  0.910          H  
ATOM    814  HG1 THR A  48     -30.875  34.271  16.272  1.00  0.910          H  
ATOM    815 1HG2 THR A  48     -28.862  36.844  14.975  1.00  0.910          H  
ATOM    816 2HG2 THR A  48     -29.449  36.687  13.326  1.00  0.910          H  
ATOM    817 3HG2 THR A  48     -30.518  37.340  14.561  1.00  0.910          H  
ATOM    818  N   ARG A  49     -30.538  33.880  11.813  1.00  0.540          N  
ATOM    819  CA  ARG A  49     -30.184  33.795  10.392  1.00  0.560          C  
ATOM    820  C   ARG A  49     -30.336  32.371   9.881  1.00  0.490          C  
ATOM    821  O   ARG A  49     -29.936  31.426  10.549  1.00  0.400          O  
ATOM    822  CB  ARG A  49     -28.739  34.226  10.124  1.00  0.780          C  
ATOM    823  CG  ARG A  49     -28.383  35.682  10.413  1.00  0.780          C  
ATOM    824  CD  ARG A  49     -29.011  36.628   9.448  1.00  0.780          C  
ATOM    825  NE  ARG A  49     -28.572  37.999   9.672  1.00  0.780          N  
ATOM    826  CZ  ARG A  49     -29.111  38.870  10.561  1.00  0.780          C  
ATOM    827  NH1 ARG A  49     -30.128  38.533  11.337  1.00  0.780          N  
ATOM    828  NH2 ARG A  49     -28.602  40.092  10.651  1.00  0.780          N  
ATOM    829  H   ARG A  49     -30.312  33.116  12.455  1.00  0.650          H  
ATOM    830  HA  ARG A  49     -30.864  34.428   9.823  1.00  0.670          H  
ATOM    831 1HB  ARG A  49     -28.066  33.611  10.708  1.00  0.930          H  
ATOM    832 2HB  ARG A  49     -28.507  34.041   9.075  1.00  0.930          H  
ATOM    833 1HG  ARG A  49     -28.689  35.937  11.401  1.00  0.930          H  
ATOM    834 2HG  ARG A  49     -27.304  35.801  10.338  1.00  0.930          H  
ATOM    835 1HD  ARG A  49     -28.727  36.345   8.435  1.00  0.930          H  
ATOM    836 2HD  ARG A  49     -30.093  36.598   9.535  1.00  0.930          H  
ATOM    837  HE  ARG A  49     -27.797  38.329   9.112  1.00  0.930          H  
ATOM    838 1HH1 ARG A  49     -30.554  37.587  11.304  1.00  0.930          H  
ATOM    839 2HH1 ARG A  49     -30.507  39.205  11.985  1.00  0.930          H  
ATOM    840 1HH2 ARG A  49     -27.826  40.362  10.062  1.00  0.930          H  
ATOM    841 2HH2 ARG A  49     -28.989  40.756  11.306  1.00  0.930          H  
ATOM    842  N   VAL A  50     -30.880  32.208   8.686  1.00  0.560          N  
ATOM    843  CA  VAL A  50     -30.982  30.883   8.073  1.00  0.540          C  
ATOM    844  C   VAL A  50     -30.480  30.932   6.626  1.00  0.550          C  
ATOM    845  O   VAL A  50     -30.807  31.859   5.885  1.00  0.610          O  
ATOM    846  CB  VAL A  50     -32.420  30.335   8.228  1.00  0.760          C  
ATOM    847  CG1 VAL A  50     -33.428  31.286   7.641  1.00  0.760          C  
ATOM    848  CG2 VAL A  50     -32.540  28.970   7.575  1.00  0.760          C  
ATOM    849  H   VAL A  50     -31.192  33.019   8.164  1.00  0.670          H  
ATOM    850  HA  VAL A  50     -30.333  30.200   8.615  1.00  0.650          H  
ATOM    851  HB  VAL A  50     -32.633  30.231   9.272  1.00  0.920          H  
ATOM    852 1HG1 VAL A  50     -34.419  30.876   7.788  1.00  0.920          H  
ATOM    853 2HG1 VAL A  50     -33.363  32.254   8.138  1.00  0.920          H  
ATOM    854 3HG1 VAL A  50     -33.249  31.416   6.575  1.00  0.920          H  
ATOM    855 1HG2 VAL A  50     -33.547  28.602   7.727  1.00  0.920          H  
ATOM    856 2HG2 VAL A  50     -32.344  29.040   6.508  1.00  0.920          H  
ATOM    857 3HG2 VAL A  50     -31.826  28.280   8.031  1.00  0.920          H  
ATOM    858  N   GLY A  51     -29.685  29.939   6.231  1.00  0.500          N  
ATOM    859  CA  GLY A  51     -29.134  29.883   4.872  1.00  0.540          C  
ATOM    860  C   GLY A  51     -28.246  28.658   4.676  1.00  0.520          C  
ATOM    861  O   GLY A  51     -28.368  27.674   5.410  1.00  0.480          O  
ATOM    862  H   GLY A  51     -29.456  29.205   6.909  1.00  0.600          H  
ATOM    863 1HA  GLY A  51     -29.951  29.864   4.151  1.00  0.650          H  
ATOM    864 2HA  GLY A  51     -28.557  30.786   4.679  1.00  0.650          H  
ATOM    865  N   THR A  52     -27.377  28.684   3.662  1.00  0.570          N  
ATOM    866  CA  THR A  52     -26.530  27.521   3.417  1.00  0.580          C  
ATOM    867  C   THR A  52     -25.052  27.816   3.560  1.00  0.590          C  
ATOM    868  O   THR A  52     -24.604  28.959   3.432  1.00  0.640          O  
ATOM    869  CB  THR A  52     -26.757  26.926   2.014  1.00  0.810          C  
ATOM    870  OG1 THR A  52     -26.476  27.931   1.023  1.00  0.810          O  
ATOM    871  CG2 THR A  52     -28.162  26.414   1.870  1.00  0.810          C  
ATOM    872  H   THR A  52     -27.297  29.495   3.063  1.00  0.680          H  
ATOM    873  HA  THR A  52     -26.782  26.768   4.152  1.00  0.700          H  
ATOM    874  HB  THR A  52     -26.067  26.093   1.871  1.00  0.970          H  
ATOM    875  HG1 THR A  52     -25.528  28.104   1.002  1.00  0.970          H  
ATOM    876 1HG2 THR A  52     -28.293  25.986   0.879  1.00  0.970          H  
ATOM    877 2HG2 THR A  52     -28.331  25.651   2.619  1.00  0.970          H  
ATOM    878 3HG2 THR A  52     -28.868  27.227   2.010  1.00  0.970          H  
ATOM    879  N   MET A  53     -24.293  26.747   3.769  1.00  0.570          N  
ATOM    880  CA  MET A  53     -22.847  26.805   3.908  1.00  0.590          C  
ATOM    881  C   MET A  53     -22.137  25.807   3.007  1.00  0.620          C  
ATOM    882  O   MET A  53     -22.690  24.766   2.633  1.00  0.630          O  
ATOM    883  CB  MET A  53     -22.442  26.541   5.350  1.00  0.820          C  
ATOM    884  CG  MET A  53     -22.972  27.528   6.371  1.00  0.820          C  
ATOM    885  SD  MET A  53     -22.436  27.129   8.049  1.00  0.820          S  
ATOM    886  CE  MET A  53     -20.735  27.670   8.110  1.00  0.820          C  
ATOM    887  H   MET A  53     -24.781  25.853   3.873  1.00  0.680          H  
ATOM    888  HA  MET A  53     -22.512  27.802   3.624  1.00  0.710          H  
ATOM    889 1HB  MET A  53     -22.763  25.544   5.637  1.00  0.980          H  
ATOM    890 2HB  MET A  53     -21.365  26.565   5.409  1.00  0.980          H  
ATOM    891 1HG  MET A  53     -22.632  28.531   6.120  1.00  0.980          H  
ATOM    892 2HG  MET A  53     -24.059  27.527   6.348  1.00  0.980          H  
ATOM    893 1HE  MET A  53     -20.318  27.455   9.097  1.00  0.980          H  
ATOM    894 2HE  MET A  53     -20.148  27.159   7.364  1.00  0.980          H  
ATOM    895 3HE  MET A  53     -20.689  28.743   7.926  1.00  0.980          H  
ATOM    896  N   THR A  54     -20.889  26.129   2.679  1.00  0.640          N  
ATOM    897  CA  THR A  54     -20.044  25.267   1.862  1.00  0.660          C  
ATOM    898  C   THR A  54     -19.135  24.407   2.765  1.00  0.680          C  
ATOM    899  O   THR A  54     -18.460  24.972   3.626  1.00  0.740          O  
ATOM    900  CB  THR A  54     -19.172  26.134   0.918  1.00  0.920          C  
ATOM    901  OG1 THR A  54     -20.024  26.894   0.049  1.00  0.920          O  
ATOM    902  CG2 THR A  54     -18.240  25.274   0.069  1.00  0.920          C  
ATOM    903  H   THR A  54     -20.507  27.002   3.017  1.00  0.770          H  
ATOM    904  HA  THR A  54     -20.705  24.661   1.255  1.00  0.790          H  
ATOM    905  HB  THR A  54     -18.571  26.819   1.516  1.00  1.100          H  
ATOM    906  HG1 THR A  54     -20.520  27.530   0.566  1.00  1.100          H  
ATOM    907 1HG2 THR A  54     -17.648  25.918  -0.576  1.00  1.100          H  
ATOM    908 2HG2 THR A  54     -17.570  24.696   0.708  1.00  1.100          H  
ATOM    909 3HG2 THR A  54     -18.826  24.597  -0.545  1.00  1.100          H  
ATOM    910  N   PRO A  55     -19.102  23.065   2.602  1.00  0.640          N  
ATOM    911  CA  PRO A  55     -18.313  22.095   3.353  1.00  0.690          C  
ATOM    912  C   PRO A  55     -16.833  22.157   3.025  1.00  0.800          C  
ATOM    913  O   PRO A  55     -16.448  22.676   1.976  1.00  0.870          O  
ATOM    914  CB  PRO A  55     -18.912  20.758   2.907  1.00  1.030          C  
ATOM    915  CG  PRO A  55     -19.432  21.015   1.545  1.00  1.030          C  
ATOM    916  CD  PRO A  55     -19.945  22.431   1.584  1.00  1.030          C  
ATOM    917  HA  PRO A  55     -18.457  22.248   4.422  1.00  0.830          H  
ATOM    918 1HB  PRO A  55     -18.123  19.981   2.912  1.00  1.240          H  
ATOM    919 2HB  PRO A  55     -19.696  20.441   3.604  1.00  1.240          H  
ATOM    920 1HG  PRO A  55     -18.615  20.894   0.816  1.00  1.240          H  
ATOM    921 2HG  PRO A  55     -20.210  20.284   1.280  1.00  1.240          H  
ATOM    922 1HD  PRO A  55     -19.788  22.848   0.591  1.00  1.240          H  
ATOM    923 2HD  PRO A  55     -21.003  22.455   1.902  1.00  1.240          H  
ATOM    924  N   ARG A  56     -16.015  21.575   3.903  1.00  0.840          N  
ATOM    925  CA  ARG A  56     -14.579  21.476   3.675  1.00  0.970          C  
ATOM    926  C   ARG A  56     -14.296  20.781   2.354  1.00  1.050          C  
ATOM    927  O   ARG A  56     -15.067  19.927   1.908  1.00  1.000          O  
ATOM    928  CB  ARG A  56     -13.859  20.709   4.784  1.00  1.310          C  
ATOM    929  CG  ARG A  56     -13.779  21.403   6.135  1.00  1.310          C  
ATOM    930  CD  ARG A  56     -13.003  20.618   7.157  1.00  1.310          C  
ATOM    931  NE  ARG A  56     -13.643  19.336   7.520  1.00  1.310          N  
ATOM    932  CZ  ARG A  56     -13.230  18.092   7.171  1.00  1.310          C  
ATOM    933  NH1 ARG A  56     -12.156  17.880   6.428  1.00  1.310          N  
ATOM    934  NH2 ARG A  56     -13.945  17.090   7.619  1.00  1.310          N  
ATOM    935  H   ARG A  56     -16.412  21.212   4.773  1.00  1.010          H  
ATOM    936  HA  ARG A  56     -14.169  22.485   3.632  1.00  1.160          H  
ATOM    937 1HB  ARG A  56     -14.375  19.762   4.940  1.00  1.570          H  
ATOM    938 2HB  ARG A  56     -12.843  20.479   4.471  1.00  1.570          H  
ATOM    939 1HG  ARG A  56     -13.308  22.379   6.019  1.00  1.570          H  
ATOM    940 2HG  ARG A  56     -14.770  21.533   6.518  1.00  1.570          H  
ATOM    941 1HD  ARG A  56     -12.004  20.425   6.787  1.00  1.570          H  
ATOM    942 2HD  ARG A  56     -12.933  21.219   8.064  1.00  1.570          H  
ATOM    943  HE  ARG A  56     -14.498  19.359   8.106  1.00  1.570          H  
ATOM    944 1HH1 ARG A  56     -11.604  18.652   6.097  1.00  1.570          H  
ATOM    945 2HH1 ARG A  56     -11.881  16.935   6.201  1.00  1.570          H  
ATOM    946 1HH2 ARG A  56     -14.753  17.331   8.206  1.00  1.570          H  
ATOM    947 2HH2 ARG A  56     -13.704  16.137   7.409  1.00  1.570          H  
ATOM    948  N   LYS A  57     -13.112  21.065   1.803  1.00  1.200          N  
ATOM    949  CA  LYS A  57     -12.673  20.602   0.485  1.00  1.320          C  
ATOM    950  C   LYS A  57     -13.010  19.172   0.025  1.00  1.320          C  
ATOM    951  O   LYS A  57     -13.280  19.015  -1.164  1.00  1.360          O  
ATOM    952  CB  LYS A  57     -11.160  20.837   0.337  1.00  1.800          C  
ATOM    953  CG  LYS A  57     -10.576  20.416  -1.012  1.00  1.800          C  
ATOM    954  CD  LYS A  57      -9.092  20.751  -1.103  1.00  1.800          C  
ATOM    955  CE  LYS A  57      -8.501  20.291  -2.431  1.00  1.800          C  
ATOM    956  NZ  LYS A  57      -7.047  20.612  -2.536  1.00  1.800          N  
ATOM    957  H   LYS A  57     -12.525  21.731   2.285  1.00  1.440          H  
ATOM    958  HA  LYS A  57     -13.156  21.263  -0.238  1.00  1.580          H  
ATOM    959 1HB  LYS A  57     -10.955  21.901   0.456  1.00  2.160          H  
ATOM    960 2HB  LYS A  57     -10.609  20.322   1.110  1.00  2.160          H  
ATOM    961 1HG  LYS A  57     -10.685  19.338  -1.144  1.00  2.160          H  
ATOM    962 2HG  LYS A  57     -11.114  20.917  -1.817  1.00  2.160          H  
ATOM    963 1HD  LYS A  57      -8.955  21.828  -1.006  1.00  2.160          H  
ATOM    964 2HD  LYS A  57      -8.560  20.258  -0.290  1.00  2.160          H  
ATOM    965 1HE  LYS A  57      -8.633  19.214  -2.526  1.00  2.160          H  
ATOM    966 2HE  LYS A  57      -9.030  20.784  -3.247  1.00  2.160          H  
ATOM    967 1HZ  LYS A  57      -6.694  20.292  -3.428  1.00  2.160          H  
ATOM    968 2HZ  LYS A  57      -6.913  21.611  -2.462  1.00  2.160          H  
ATOM    969 3HZ  LYS A  57      -6.543  20.150  -1.791  1.00  2.160          H  
ATOM    970  N   PRO A  58     -12.953  18.094   0.838  1.00  1.320          N  
ATOM    971  CA  PRO A  58     -13.264  16.744   0.393  1.00  1.370          C  
ATOM    972  C   PRO A  58     -14.693  16.577  -0.164  1.00  1.230          C  
ATOM    973  O   PRO A  58     -14.959  15.605  -0.874  1.00  1.300          O  
ATOM    974  CB  PRO A  58     -13.068  15.917   1.671  1.00  2.060          C  
ATOM    975  CG  PRO A  58     -12.097  16.728   2.508  1.00  2.060          C  
ATOM    976  CD  PRO A  58     -12.473  18.154   2.243  1.00  2.060          C  
ATOM    977  HA  PRO A  58     -12.528  16.450  -0.370  1.00  1.640          H  
ATOM    978 1HB  PRO A  58     -14.044  15.769   2.167  1.00  2.470          H  
ATOM    979 2HB  PRO A  58     -12.684  14.918   1.415  1.00  2.470          H  
ATOM    980 1HG  PRO A  58     -12.195  16.457   3.569  1.00  2.470          H  
ATOM    981 2HG  PRO A  58     -11.062  16.502   2.215  1.00  2.470          H  
ATOM    982 1HD  PRO A  58     -13.289  18.389   2.924  1.00  2.470          H  
ATOM    983 2HD  PRO A  58     -11.613  18.802   2.372  1.00  2.470          H  
ATOM    984  N   ASN A  59     -15.609  17.493   0.182  1.00  1.060          N  
ATOM    985  CA  ASN A  59     -16.999  17.423  -0.256  1.00  0.930          C  
ATOM    986  C   ASN A  59     -17.500  18.688  -0.945  1.00  0.840          C  
ATOM    987  O   ASN A  59     -16.975  19.777  -0.748  1.00  0.870          O  
ATOM    988  CB  ASN A  59     -17.908  17.060   0.909  1.00  1.350          C  
ATOM    989  CG  ASN A  59     -17.779  15.614   1.279  1.00  1.350          C  
ATOM    990  OD1 ASN A  59     -18.046  14.784   0.403  1.00  1.350          O  
ATOM    991  ND2 ASN A  59     -17.426  15.276   2.496  1.00  1.350          N  
ATOM    992  H   ASN A  59     -15.343  18.297   0.761  1.00  1.270          H  
ATOM    993  HA  ASN A  59     -17.075  16.624  -0.994  1.00  1.120          H  
ATOM    994 1HB  ASN A  59     -17.642  17.669   1.778  1.00  1.620          H  
ATOM    995 2HB  ASN A  59     -18.944  17.280   0.656  1.00  1.620          H  
ATOM    996 1HD2 ASN A  59     -17.352  14.312   2.733  1.00  1.620          H  
ATOM    997 2HD2 ASN A  59     -17.255  15.971   3.227  1.00  1.620          H  
ATOM    998  N   SER A  60     -18.533  18.541  -1.767  1.00  0.770          N  
ATOM    999  CA  SER A  60     -19.149  19.705  -2.397  1.00  0.710          C  
ATOM   1000  C   SER A  60     -20.660  19.578  -2.363  1.00  0.640          C  
ATOM   1001  O   SER A  60     -21.242  18.658  -2.941  1.00  0.670          O  
ATOM   1002  CB  SER A  60     -18.672  19.865  -3.822  1.00  1.020          C  
ATOM   1003  OG  SER A  60     -19.304  20.955  -4.436  1.00  1.020          O  
ATOM   1004  H   SER A  60     -18.906  17.615  -1.935  1.00  0.920          H  
ATOM   1005  HA  SER A  60     -18.872  20.598  -1.834  1.00  0.850          H  
ATOM   1006 1HB  SER A  60     -17.592  20.015  -3.825  1.00  1.220          H  
ATOM   1007 2HB  SER A  60     -18.881  18.955  -4.382  1.00  1.220          H  
ATOM   1008  HG  SER A  60     -18.923  21.019  -5.315  1.00  1.220          H  
ATOM   1009  N   ALA A  61     -21.278  20.471  -1.602  1.00  0.580          N  
ATOM   1010  CA  ALA A  61     -22.712  20.480  -1.366  1.00  0.550          C  
ATOM   1011  C   ALA A  61     -23.119  21.794  -0.741  1.00  0.530          C  
ATOM   1012  O   ALA A  61     -22.281  22.482  -0.174  1.00  0.520          O  
ATOM   1013  CB  ALA A  61     -23.105  19.341  -0.437  1.00  0.780          C  
ATOM   1014  H   ALA A  61     -20.715  21.191  -1.175  1.00  0.700          H  
ATOM   1015  HA  ALA A  61     -23.223  20.377  -2.324  1.00  0.660          H  
ATOM   1016 1HB  ALA A  61     -24.183  19.363  -0.273  1.00  0.940          H  
ATOM   1017 2HB  ALA A  61     -22.825  18.387  -0.884  1.00  0.940          H  
ATOM   1018 3HB  ALA A  61     -22.592  19.465   0.511  1.00  0.940          H  
ATOM   1019  N   LEU A  62     -24.395  22.131  -0.809  1.00  0.550          N  
ATOM   1020  CA  LEU A  62     -24.883  23.260  -0.028  1.00  0.550          C  
ATOM   1021  C   LEU A  62     -25.633  22.701   1.161  1.00  0.520          C  
ATOM   1022  O   LEU A  62     -26.664  22.041   1.004  1.00  0.690          O  
ATOM   1023  CB  LEU A  62     -25.777  24.178  -0.859  1.00  0.770          C  
ATOM   1024  CG  LEU A  62     -25.137  24.824  -2.100  1.00  0.770          C  
ATOM   1025  CD1 LEU A  62     -26.201  25.628  -2.825  1.00  0.770          C  
ATOM   1026  CD2 LEU A  62     -23.966  25.738  -1.676  1.00  0.770          C  
ATOM   1027  H   LEU A  62     -25.041  21.569  -1.346  1.00  0.660          H  
ATOM   1028  HA  LEU A  62     -24.042  23.827   0.369  1.00  0.660          H  
ATOM   1029 1HB  LEU A  62     -26.640  23.607  -1.191  1.00  0.920          H  
ATOM   1030 2HB  LEU A  62     -26.130  24.978  -0.223  1.00  0.920          H  
ATOM   1031  HG  LEU A  62     -24.769  24.050  -2.773  1.00  0.920          H  
ATOM   1032 1HD1 LEU A  62     -25.768  26.088  -3.713  1.00  0.920          H  
ATOM   1033 2HD1 LEU A  62     -27.018  24.970  -3.121  1.00  0.920          H  
ATOM   1034 3HD1 LEU A  62     -26.584  26.407  -2.163  1.00  0.920          H  
ATOM   1035 1HD2 LEU A  62     -23.531  26.199  -2.562  1.00  0.920          H  
ATOM   1036 2HD2 LEU A  62     -24.333  26.517  -1.007  1.00  0.920          H  
ATOM   1037 3HD2 LEU A  62     -23.192  25.163  -1.168  1.00  0.920          H  
ATOM   1038  N   ARG A  63     -25.086  22.915   2.344  1.00  0.430          N  
ATOM   1039  CA  ARG A  63     -25.658  22.352   3.554  1.00  0.390          C  
ATOM   1040  C   ARG A  63     -26.489  23.410   4.262  1.00  0.370          C  
ATOM   1041  O   ARG A  63     -26.087  24.569   4.326  1.00  0.430          O  
ATOM   1042  CB  ARG A  63     -24.538  21.842   4.429  1.00  0.560          C  
ATOM   1043  CG  ARG A  63     -23.624  20.754   3.841  1.00  0.560          C  
ATOM   1044  CD  ARG A  63     -24.254  19.437   3.682  1.00  0.560          C  
ATOM   1045  NE  ARG A  63     -23.241  18.449   3.282  1.00  0.560          N  
ATOM   1046  CZ  ARG A  63     -22.449  17.747   4.149  1.00  0.560          C  
ATOM   1047  NH1 ARG A  63     -22.562  17.908   5.452  1.00  0.560          N  
ATOM   1048  NH2 ARG A  63     -21.549  16.891   3.696  1.00  0.560          N  
ATOM   1049  H   ARG A  63     -24.230  23.480   2.400  1.00  0.520          H  
ATOM   1050  HA  ARG A  63     -26.309  21.521   3.289  1.00  0.470          H  
ATOM   1051 1HB  ARG A  63     -23.866  22.676   4.588  1.00  0.670          H  
ATOM   1052 2HB  ARG A  63     -24.915  21.512   5.390  1.00  0.670          H  
ATOM   1053 1HG  ARG A  63     -23.265  21.075   2.859  1.00  0.670          H  
ATOM   1054 2HG  ARG A  63     -22.784  20.606   4.487  1.00  0.670          H  
ATOM   1055 1HD  ARG A  63     -24.728  19.116   4.610  1.00  0.670          H  
ATOM   1056 2HD  ARG A  63     -25.003  19.491   2.890  1.00  0.670          H  
ATOM   1057  HE  ARG A  63     -23.115  18.285   2.291  1.00  0.670          H  
ATOM   1058 1HH1 ARG A  63     -23.238  18.551   5.833  1.00  0.670          H  
ATOM   1059 2HH1 ARG A  63     -21.980  17.352   6.075  1.00  0.670          H  
ATOM   1060 1HH2 ARG A  63     -21.439  16.743   2.705  1.00  0.670          H  
ATOM   1061 2HH2 ARG A  63     -20.941  16.387   4.368  1.00  0.670          H  
ATOM   1062  N   LYS A  64     -27.642  23.020   4.806  1.00  0.340          N  
ATOM   1063  CA  LYS A  64     -28.542  23.977   5.462  1.00  0.330          C  
ATOM   1064  C   LYS A  64     -28.252  24.207   6.942  1.00  0.320          C  
ATOM   1065  O   LYS A  64     -28.181  23.257   7.725  1.00  0.390          O  
ATOM   1066  CB  LYS A  64     -29.993  23.516   5.286  1.00  0.470          C  
ATOM   1067  CG  LYS A  64     -30.614  23.804   3.890  1.00  0.470          C  
ATOM   1068  CD  LYS A  64     -30.200  22.774   2.817  1.00  0.470          C  
ATOM   1069  CE  LYS A  64     -30.908  23.039   1.493  1.00  0.470          C  
ATOM   1070  NZ  LYS A  64     -30.579  22.005   0.466  1.00  0.470          N  
ATOM   1071  H   LYS A  64     -27.925  22.052   4.727  1.00  0.410          H  
ATOM   1072  HA  LYS A  64     -28.431  24.942   4.967  1.00  0.400          H  
ATOM   1073 1HB  LYS A  64     -30.064  22.443   5.486  1.00  0.560          H  
ATOM   1074 2HB  LYS A  64     -30.613  24.018   6.022  1.00  0.560          H  
ATOM   1075 1HG  LYS A  64     -31.692  23.781   3.969  1.00  0.560          H  
ATOM   1076 2HG  LYS A  64     -30.319  24.798   3.567  1.00  0.560          H  
ATOM   1077 1HD  LYS A  64     -29.131  22.835   2.619  1.00  0.560          H  
ATOM   1078 2HD  LYS A  64     -30.436  21.765   3.158  1.00  0.560          H  
ATOM   1079 1HE  LYS A  64     -31.984  23.048   1.655  1.00  0.560          H  
ATOM   1080 2HE  LYS A  64     -30.597  24.015   1.118  1.00  0.560          H  
ATOM   1081 1HZ  LYS A  64     -31.058  22.218  -0.396  1.00  0.560          H  
ATOM   1082 2HZ  LYS A  64     -29.575  21.992   0.298  1.00  0.560          H  
ATOM   1083 3HZ  LYS A  64     -30.871  21.095   0.793  1.00  0.560          H  
ATOM   1084  N   TYR A  65     -28.093  25.485   7.289  1.00  0.330          N  
ATOM   1085  CA  TYR A  65     -27.761  25.972   8.627  1.00  0.310          C  
ATOM   1086  C   TYR A  65     -28.542  27.143   9.155  1.00  0.340          C  
ATOM   1087  O   TYR A  65     -29.097  27.950   8.401  1.00  0.390          O  
ATOM   1088  CB  TYR A  65     -26.304  26.387   8.683  1.00  0.440          C  
ATOM   1089  CG  TYR A  65     -25.470  25.281   8.602  1.00  0.440          C  
ATOM   1090  CD1 TYR A  65     -25.018  24.785   7.431  1.00  0.440          C  
ATOM   1091  CD2 TYR A  65     -25.179  24.706   9.746  1.00  0.440          C  
ATOM   1092  CE1 TYR A  65     -24.271  23.677   7.464  1.00  0.440          C  
ATOM   1093  CE2 TYR A  65     -24.473  23.633   9.771  1.00  0.440          C  
ATOM   1094  CZ  TYR A  65     -24.005  23.090   8.651  1.00  0.440          C  
ATOM   1095  OH  TYR A  65     -23.276  21.941   8.707  1.00  0.440          O  
ATOM   1096  H   TYR A  65     -28.181  26.189   6.549  1.00  0.400          H  
ATOM   1097  HA  TYR A  65     -27.921  25.149   9.325  1.00  0.370          H  
ATOM   1098 1HB  TYR A  65     -26.076  27.061   7.856  1.00  0.530          H  
ATOM   1099 2HB  TYR A  65     -26.116  26.905   9.606  1.00  0.530          H  
ATOM   1100  HD1 TYR A  65     -25.261  25.270   6.491  1.00  0.530          H  
ATOM   1101  HD2 TYR A  65     -25.553  25.124  10.672  1.00  0.530          H  
ATOM   1102  HE1 TYR A  65     -23.901  23.260   6.580  1.00  0.530          H  
ATOM   1103  HE2 TYR A  65     -24.284  23.194  10.700  1.00  0.530          H  
ATOM   1104  HH  TYR A  65     -23.216  21.643   9.622  1.00  0.530          H  
ATOM   1105  N   ALA A  66     -28.510  27.293  10.474  1.00  0.330          N  
ATOM   1106  CA  ALA A  66     -29.048  28.501  11.044  1.00  0.370          C  
ATOM   1107  C   ALA A  66     -28.295  28.940  12.286  1.00  0.390          C  
ATOM   1108  O   ALA A  66     -27.734  28.141  13.045  1.00  0.390          O  
ATOM   1109  CB  ALA A  66     -30.507  28.325  11.366  1.00  0.500          C  
ATOM   1110  H   ALA A  66     -28.111  26.563  11.072  1.00  0.400          H  
ATOM   1111  HA  ALA A  66     -28.937  29.287  10.305  1.00  0.440          H  
ATOM   1112 1HB  ALA A  66     -30.904  29.262  11.755  1.00  0.600          H  
ATOM   1113 2HB  ALA A  66     -31.007  28.064  10.455  1.00  0.600          H  
ATOM   1114 3HB  ALA A  66     -30.632  27.544  12.102  1.00  0.600          H  
ATOM   1115  N   LYS A  67     -28.287  30.249  12.472  1.00  0.420          N  
ATOM   1116  CA  LYS A  67     -27.734  30.881  13.646  1.00  0.440          C  
ATOM   1117  C   LYS A  67     -28.874  31.028  14.619  1.00  0.420          C  
ATOM   1118  O   LYS A  67     -29.870  31.689  14.316  1.00  0.430          O  
ATOM   1119  CB  LYS A  67     -27.110  32.242  13.329  1.00  0.610          C  
ATOM   1120  CG  LYS A  67     -26.464  32.894  14.534  1.00  0.610          C  
ATOM   1121  CD  LYS A  67     -25.801  34.231  14.207  1.00  0.610          C  
ATOM   1122  CE  LYS A  67     -25.226  34.806  15.480  1.00  0.610          C  
ATOM   1123  NZ  LYS A  67     -24.545  36.111  15.309  1.00  0.610          N  
ATOM   1124  H   LYS A  67     -28.761  30.819  11.774  1.00  0.500          H  
ATOM   1125  HA  LYS A  67     -26.980  30.232  14.092  1.00  0.530          H  
ATOM   1126 1HB  LYS A  67     -26.359  32.129  12.549  1.00  0.730          H  
ATOM   1127 2HB  LYS A  67     -27.878  32.914  12.960  1.00  0.730          H  
ATOM   1128 1HG  LYS A  67     -27.226  33.070  15.298  1.00  0.730          H  
ATOM   1129 2HG  LYS A  67     -25.717  32.214  14.952  1.00  0.730          H  
ATOM   1130 1HD  LYS A  67     -25.004  34.088  13.478  1.00  0.730          H  
ATOM   1131 2HD  LYS A  67     -26.539  34.922  13.797  1.00  0.730          H  
ATOM   1132 1HE  LYS A  67     -26.041  34.932  16.190  1.00  0.730          H  
ATOM   1133 2HE  LYS A  67     -24.510  34.095  15.890  1.00  0.730          H  
ATOM   1134 1HZ  LYS A  67     -24.216  36.372  16.256  1.00  0.730          H  
ATOM   1135 2HZ  LYS A  67     -23.766  36.027  14.681  1.00  0.730          H  
ATOM   1136 3HZ  LYS A  67     -25.188  36.803  14.967  1.00  0.730          H  
ATOM   1137  N   VAL A  68     -28.729  30.414  15.778  1.00  0.400          N  
ATOM   1138  CA  VAL A  68     -29.776  30.376  16.788  1.00  0.390          C  
ATOM   1139  C   VAL A  68     -29.360  31.000  18.118  1.00  0.420          C  
ATOM   1140  O   VAL A  68     -28.311  30.674  18.678  1.00  0.430          O  
ATOM   1141  CB  VAL A  68     -30.210  28.900  17.001  1.00  0.550          C  
ATOM   1142  CG1 VAL A  68     -31.285  28.785  18.112  1.00  0.550          C  
ATOM   1143  CG2 VAL A  68     -30.761  28.325  15.652  1.00  0.550          C  
ATOM   1144  H   VAL A  68     -27.841  29.929  15.941  1.00  0.480          H  
ATOM   1145  HA  VAL A  68     -30.632  30.933  16.413  1.00  0.470          H  
ATOM   1146  HB  VAL A  68     -29.345  28.324  17.316  1.00  0.660          H  
ATOM   1147 1HG1 VAL A  68     -31.559  27.740  18.243  1.00  0.660          H  
ATOM   1148 2HG1 VAL A  68     -30.899  29.168  19.055  1.00  0.660          H  
ATOM   1149 3HG1 VAL A  68     -32.166  29.352  17.823  1.00  0.660          H  
ATOM   1150 1HG2 VAL A  68     -31.055  27.290  15.787  1.00  0.660          H  
ATOM   1151 2HG2 VAL A  68     -31.627  28.905  15.340  1.00  0.660          H  
ATOM   1152 3HG2 VAL A  68     -29.993  28.378  14.882  1.00  0.660          H  
ATOM   1153  N   ARG A  69     -30.184  31.915  18.613  1.00  0.440          N  
ATOM   1154  CA  ARG A  69     -29.938  32.533  19.906  1.00  0.480          C  
ATOM   1155  C   ARG A  69     -30.675  31.759  20.977  1.00  0.460          C  
ATOM   1156  O   ARG A  69     -31.908  31.726  21.006  1.00  0.460          O  
ATOM   1157  CB  ARG A  69     -30.383  33.981  19.945  1.00  0.660          C  
ATOM   1158  CG  ARG A  69     -30.192  34.647  21.313  1.00  0.660          C  
ATOM   1159  CD  ARG A  69     -30.472  36.090  21.279  1.00  0.660          C  
ATOM   1160  NE  ARG A  69     -29.449  36.826  20.551  1.00  0.660          N  
ATOM   1161  CZ  ARG A  69     -29.519  38.129  20.214  1.00  0.660          C  
ATOM   1162  NH1 ARG A  69     -30.577  38.857  20.536  1.00  0.660          N  
ATOM   1163  NH2 ARG A  69     -28.512  38.673  19.559  1.00  0.660          N  
ATOM   1164  H   ARG A  69     -31.010  32.152  18.058  1.00  0.530          H  
ATOM   1165  HA  ARG A  69     -28.873  32.493  20.127  1.00  0.580          H  
ATOM   1166 1HB  ARG A  69     -29.821  34.553  19.207  1.00  0.790          H  
ATOM   1167 2HB  ARG A  69     -31.432  34.047  19.679  1.00  0.790          H  
ATOM   1168 1HG  ARG A  69     -30.864  34.190  22.045  1.00  0.790          H  
ATOM   1169 2HG  ARG A  69     -29.157  34.507  21.639  1.00  0.790          H  
ATOM   1170 1HD  ARG A  69     -31.432  36.251  20.788  1.00  0.790          H  
ATOM   1171 2HD  ARG A  69     -30.512  36.470  22.300  1.00  0.790          H  
ATOM   1172  HE  ARG A  69     -28.606  36.323  20.278  1.00  0.790          H  
ATOM   1173 1HH1 ARG A  69     -31.347  38.442  21.039  1.00  0.790          H  
ATOM   1174 2HH1 ARG A  69     -30.617  39.833  20.279  1.00  0.790          H  
ATOM   1175 1HH2 ARG A  69     -27.687  38.096  19.315  1.00  0.790          H  
ATOM   1176 2HH2 ARG A  69     -28.537  39.645  19.296  1.00  0.790          H  
ATOM   1177  N   LEU A  70     -29.924  31.134  21.854  1.00  0.460          N  
ATOM   1178  CA  LEU A  70     -30.481  30.288  22.881  1.00  0.460          C  
ATOM   1179  C   LEU A  70     -30.962  31.077  24.073  1.00  0.480          C  
ATOM   1180  O   LEU A  70     -30.533  32.209  24.324  1.00  0.520          O  
ATOM   1181  CB  LEU A  70     -29.468  29.215  23.237  1.00  0.640          C  
ATOM   1182  CG  LEU A  70     -29.098  28.224  22.120  1.00  0.640          C  
ATOM   1183  CD1 LEU A  70     -27.971  27.378  22.608  1.00  0.640          C  
ATOM   1184  CD2 LEU A  70     -30.307  27.330  21.776  1.00  0.640          C  
ATOM   1185  H   LEU A  70     -28.903  31.231  21.826  1.00  0.550          H  
ATOM   1186  HA  LEU A  70     -31.347  29.794  22.494  1.00  0.550          H  
ATOM   1187 1HB  LEU A  70     -28.550  29.720  23.473  1.00  0.770          H  
ATOM   1188 2HB  LEU A  70     -29.816  28.657  24.104  1.00  0.770          H  
ATOM   1189  HG  LEU A  70     -28.772  28.766  21.229  1.00  0.770          H  
ATOM   1190 1HD1 LEU A  70     -27.688  26.671  21.836  1.00  0.770          H  
ATOM   1191 2HD1 LEU A  70     -27.116  28.016  22.844  1.00  0.770          H  
ATOM   1192 3HD1 LEU A  70     -28.291  26.841  23.497  1.00  0.770          H  
ATOM   1193 1HD2 LEU A  70     -30.047  26.636  21.024  1.00  0.770          H  
ATOM   1194 2HD2 LEU A  70     -30.630  26.789  22.655  1.00  0.770          H  
ATOM   1195 3HD2 LEU A  70     -31.108  27.910  21.417  1.00  0.770          H  
ATOM   1196  N   THR A  71     -31.864  30.464  24.830  1.00  0.500          N  
ATOM   1197  CA  THR A  71     -32.447  31.088  26.015  1.00  0.550          C  
ATOM   1198  C   THR A  71     -31.437  31.238  27.144  1.00  0.620          C  
ATOM   1199  O   THR A  71     -31.701  31.926  28.125  1.00  0.790          O  
ATOM   1200  CB  THR A  71     -33.671  30.302  26.521  1.00  0.750          C  
ATOM   1201  OG1 THR A  71     -33.273  28.969  26.877  1.00  0.750          O  
ATOM   1202  CG2 THR A  71     -34.739  30.245  25.423  1.00  0.750          C  
ATOM   1203  H   THR A  71     -32.197  29.538  24.543  1.00  0.600          H  
ATOM   1204  HA  THR A  71     -32.785  32.086  25.737  1.00  0.660          H  
ATOM   1205  HB  THR A  71     -34.081  30.795  27.401  1.00  0.900          H  
ATOM   1206  HG1 THR A  71     -34.016  28.529  27.302  1.00  0.900          H  
ATOM   1207 1HG2 THR A  71     -35.602  29.690  25.783  1.00  0.900          H  
ATOM   1208 2HG2 THR A  71     -35.039  31.258  25.162  1.00  0.900          H  
ATOM   1209 3HG2 THR A  71     -34.348  29.762  24.549  1.00  0.900          H  
ATOM   1210  N   ASN A  72     -30.266  30.616  26.980  1.00  0.600          N  
ATOM   1211  CA  ASN A  72     -29.145  30.675  27.909  1.00  0.670          C  
ATOM   1212  C   ASN A  72     -28.228  31.885  27.631  1.00  0.660          C  
ATOM   1213  O   ASN A  72     -27.226  32.074  28.310  1.00  1.140          O  
ATOM   1214  CB  ASN A  72     -28.355  29.364  27.811  1.00  0.910          C  
ATOM   1215  CG  ASN A  72     -27.762  29.191  26.410  1.00  0.910          C  
ATOM   1216  OD1 ASN A  72     -27.813  30.181  25.679  1.00  0.910          O  
ATOM   1217  ND2 ASN A  72     -27.236  28.049  26.000  1.00  0.910          N  
ATOM   1218  H   ASN A  72     -30.169  30.077  26.132  1.00  0.720          H  
ATOM   1219  HA  ASN A  72     -29.540  30.788  28.919  1.00  0.800          H  
ATOM   1220 1HB  ASN A  72     -27.540  29.366  28.542  1.00  1.090          H  
ATOM   1221 2HB  ASN A  72     -28.999  28.541  28.045  1.00  1.090          H  
ATOM   1222 1HD2 ASN A  72     -26.862  28.009  25.076  1.00  1.090          H  
ATOM   1223 2HD2 ASN A  72     -27.176  27.207  26.569  1.00  1.090          H  
ATOM   1224  N   GLY A  73     -28.583  32.725  26.655  1.00  0.750          N  
ATOM   1225  CA  GLY A  73     -27.797  33.909  26.312  1.00  0.630          C  
ATOM   1226  C   GLY A  73     -26.661  33.692  25.300  1.00  0.650          C  
ATOM   1227  O   GLY A  73     -25.930  34.632  24.981  1.00  0.820          O  
ATOM   1228  H   GLY A  73     -29.415  32.525  26.093  1.00  0.900          H  
ATOM   1229 1HA  GLY A  73     -28.475  34.666  25.918  1.00  0.760          H  
ATOM   1230 2HA  GLY A  73     -27.378  34.324  27.226  1.00  0.760          H  
ATOM   1231  N   PHE A  74     -26.516  32.484  24.774  1.00  0.510          N  
ATOM   1232  CA  PHE A  74     -25.450  32.206  23.823  1.00  0.540          C  
ATOM   1233  C   PHE A  74     -25.955  32.076  22.388  1.00  0.540          C  
ATOM   1234  O   PHE A  74     -27.043  31.552  22.126  1.00  0.540          O  
ATOM   1235  CB  PHE A  74     -24.709  30.939  24.248  1.00  0.740          C  
ATOM   1236  CG  PHE A  74     -23.918  31.113  25.542  1.00  0.740          C  
ATOM   1237  CD1 PHE A  74     -24.523  30.945  26.782  1.00  0.740          C  
ATOM   1238  CD2 PHE A  74     -22.567  31.434  25.519  1.00  0.740          C  
ATOM   1239  CE1 PHE A  74     -23.817  31.091  27.952  1.00  0.740          C  
ATOM   1240  CE2 PHE A  74     -21.851  31.582  26.700  1.00  0.740          C  
ATOM   1241  CZ  PHE A  74     -22.482  31.408  27.918  1.00  0.740          C  
ATOM   1242  H   PHE A  74     -27.130  31.737  25.081  1.00  0.610          H  
ATOM   1243  HA  PHE A  74     -24.741  33.033  23.853  1.00  0.650          H  
ATOM   1244 1HB  PHE A  74     -25.422  30.132  24.392  1.00  0.890          H  
ATOM   1245 2HB  PHE A  74     -24.021  30.631  23.458  1.00  0.890          H  
ATOM   1246  HD1 PHE A  74     -25.567  30.702  26.836  1.00  0.890          H  
ATOM   1247  HD2 PHE A  74     -22.066  31.569  24.559  1.00  0.890          H  
ATOM   1248  HE1 PHE A  74     -24.329  30.951  28.908  1.00  0.890          H  
ATOM   1249  HE2 PHE A  74     -20.790  31.835  26.667  1.00  0.890          H  
ATOM   1250  HZ  PHE A  74     -21.924  31.522  28.846  1.00  0.890          H  
ATOM   1251  N   GLU A  75     -25.146  32.556  21.448  1.00  0.560          N  
ATOM   1252  CA  GLU A  75     -25.459  32.424  20.030  1.00  0.580          C  
ATOM   1253  C   GLU A  75     -24.682  31.256  19.457  1.00  0.590          C  
ATOM   1254  O   GLU A  75     -23.458  31.190  19.609  1.00  0.660          O  
ATOM   1255  CB  GLU A  75     -25.092  33.697  19.260  1.00  0.800          C  
ATOM   1256  CG  GLU A  75     -25.878  34.974  19.622  1.00  0.800          C  
ATOM   1257  CD  GLU A  75     -25.428  36.170  18.765  1.00  0.800          C  
ATOM   1258  OE1 GLU A  75     -24.417  36.033  18.093  1.00  0.800          O  
ATOM   1259  OE2 GLU A  75     -26.089  37.187  18.744  1.00  0.800          O  
ATOM   1260  H   GLU A  75     -24.280  33.002  21.721  1.00  0.670          H  
ATOM   1261  HA  GLU A  75     -26.520  32.217  19.907  1.00  0.700          H  
ATOM   1262 1HB  GLU A  75     -24.033  33.909  19.400  1.00  0.960          H  
ATOM   1263 2HB  GLU A  75     -25.245  33.511  18.202  1.00  0.960          H  
ATOM   1264 1HG  GLU A  75     -26.941  34.793  19.456  1.00  0.960          H  
ATOM   1265 2HG  GLU A  75     -25.733  35.200  20.678  1.00  0.960          H  
ATOM   1266  N   VAL A  76     -25.381  30.330  18.809  1.00  0.520          N  
ATOM   1267  CA  VAL A  76     -24.701  29.181  18.235  1.00  0.510          C  
ATOM   1268  C   VAL A  76     -25.084  28.894  16.780  1.00  0.480          C  
ATOM   1269  O   VAL A  76     -26.149  29.283  16.298  1.00  0.440          O  
ATOM   1270  CB  VAL A  76     -24.987  27.922  19.081  1.00  0.720          C  
ATOM   1271  CG1 VAL A  76     -24.495  28.103  20.542  1.00  0.720          C  
ATOM   1272  CG2 VAL A  76     -26.459  27.603  19.077  1.00  0.720          C  
ATOM   1273  H   VAL A  76     -26.398  30.438  18.737  1.00  0.620          H  
ATOM   1274  HA  VAL A  76     -23.629  29.371  18.265  1.00  0.610          H  
ATOM   1275  HB  VAL A  76     -24.449  27.114  18.650  1.00  0.860          H  
ATOM   1276 1HG1 VAL A  76     -24.681  27.191  21.108  1.00  0.860          H  
ATOM   1277 2HG1 VAL A  76     -23.427  28.317  20.542  1.00  0.860          H  
ATOM   1278 3HG1 VAL A  76     -25.030  28.926  21.012  1.00  0.860          H  
ATOM   1279 1HG2 VAL A  76     -26.604  26.705  19.660  1.00  0.860          H  
ATOM   1280 2HG2 VAL A  76     -27.021  28.426  19.519  1.00  0.860          H  
ATOM   1281 3HG2 VAL A  76     -26.807  27.438  18.058  1.00  0.860          H  
ATOM   1282  N   LEU A  77     -24.231  28.144  16.099  1.00  0.510          N  
ATOM   1283  CA  LEU A  77     -24.507  27.685  14.744  1.00  0.490          C  
ATOM   1284  C   LEU A  77     -24.964  26.236  14.765  1.00  0.430          C  
ATOM   1285  O   LEU A  77     -24.261  25.372  15.300  1.00  0.480          O  
ATOM   1286  CB  LEU A  77     -23.248  27.834  13.887  1.00  0.690          C  
ATOM   1287  CG  LEU A  77     -23.304  27.306  12.446  1.00  0.690          C  
ATOM   1288  CD1 LEU A  77     -24.295  28.101  11.594  1.00  0.690          C  
ATOM   1289  CD2 LEU A  77     -21.906  27.392  11.871  1.00  0.690          C  
ATOM   1290  H   LEU A  77     -23.360  27.874  16.537  1.00  0.610          H  
ATOM   1291  HA  LEU A  77     -25.308  28.292  14.325  1.00  0.590          H  
ATOM   1292 1HB  LEU A  77     -22.999  28.891  13.835  1.00  0.830          H  
ATOM   1293 2HB  LEU A  77     -22.428  27.316  14.390  1.00  0.830          H  
ATOM   1294  HG  LEU A  77     -23.631  26.271  12.451  1.00  0.830          H  
ATOM   1295 1HD1 LEU A  77     -24.283  27.702  10.591  1.00  0.830          H  
ATOM   1296 2HD1 LEU A  77     -25.299  28.023  12.000  1.00  0.830          H  
ATOM   1297 3HD1 LEU A  77     -23.998  29.147  11.567  1.00  0.830          H  
ATOM   1298 1HD2 LEU A  77     -21.908  27.002  10.872  1.00  0.830          H  
ATOM   1299 2HD2 LEU A  77     -21.572  28.428  11.857  1.00  0.830          H  
ATOM   1300 3HD2 LEU A  77     -21.231  26.809  12.477  1.00  0.830          H  
ATOM   1301  N   ALA A  78     -26.113  25.958  14.148  1.00  0.360          N  
ATOM   1302  CA  ALA A  78     -26.618  24.598  14.144  1.00  0.330          C  
ATOM   1303  C   ALA A  78     -27.096  24.133  12.773  1.00  0.300          C  
ATOM   1304  O   ALA A  78     -27.630  24.901  11.963  1.00  0.290          O  
ATOM   1305  CB  ALA A  78     -27.755  24.484  15.129  1.00  0.470          C  
ATOM   1306  H   ALA A  78     -26.656  26.718  13.727  1.00  0.430          H  
ATOM   1307  HA  ALA A  78     -25.805  23.949  14.449  1.00  0.400          H  
ATOM   1308 1HB  ALA A  78     -28.095  23.454  15.157  1.00  0.570          H  
ATOM   1309 2HB  ALA A  78     -27.420  24.786  16.104  1.00  0.570          H  
ATOM   1310 3HB  ALA A  78     -28.564  25.136  14.817  1.00  0.570          H  
ATOM   1311  N   TYR A  79     -26.897  22.843  12.527  1.00  0.330          N  
ATOM   1312  CA  TYR A  79     -27.283  22.176  11.283  1.00  0.320          C  
ATOM   1313  C   TYR A  79     -28.732  21.794  11.205  1.00  0.270          C  
ATOM   1314  O   TYR A  79     -29.318  21.346  12.190  1.00  0.260          O  
ATOM   1315  CB  TYR A  79     -26.416  20.947  11.063  1.00  0.450          C  
ATOM   1316  CG  TYR A  79     -26.721  20.157   9.792  1.00  0.450          C  
ATOM   1317  CD1 TYR A  79     -26.542  20.724   8.548  1.00  0.450          C  
ATOM   1318  CD2 TYR A  79     -27.139  18.854   9.876  1.00  0.450          C  
ATOM   1319  CE1 TYR A  79     -26.792  20.009   7.417  1.00  0.450          C  
ATOM   1320  CE2 TYR A  79     -27.378  18.131   8.745  1.00  0.450          C  
ATOM   1321  CZ  TYR A  79     -27.214  18.703   7.515  1.00  0.450          C  
ATOM   1322  OH  TYR A  79     -27.478  17.977   6.374  1.00  0.450          O  
ATOM   1323  H   TYR A  79     -26.449  22.288  13.265  1.00  0.400          H  
ATOM   1324  HA  TYR A  79     -27.117  22.864  10.461  1.00  0.380          H  
ATOM   1325 1HB  TYR A  79     -25.398  21.248  11.032  1.00  0.540          H  
ATOM   1326 2HB  TYR A  79     -26.524  20.277  11.914  1.00  0.540          H  
ATOM   1327  HD1 TYR A  79     -26.224  21.740   8.460  1.00  0.540          H  
ATOM   1328  HD2 TYR A  79     -27.283  18.395  10.830  1.00  0.540          H  
ATOM   1329  HE1 TYR A  79     -26.665  20.472   6.445  1.00  0.540          H  
ATOM   1330  HE2 TYR A  79     -27.709  17.098   8.826  1.00  0.540          H  
ATOM   1331  HH  TYR A  79     -27.792  17.099   6.607  1.00  0.540          H  
ATOM   1332  N   ILE A  80     -29.331  21.980  10.034  1.00  0.250          N  
ATOM   1333  CA  ILE A  80     -30.697  21.543   9.846  1.00  0.210          C  
ATOM   1334  C   ILE A  80     -30.669  20.243   9.029  1.00  0.260          C  
ATOM   1335  O   ILE A  80     -30.469  20.311   7.818  1.00  0.270          O  
ATOM   1336  CB  ILE A  80     -31.502  22.570   9.031  1.00  0.310          C  
ATOM   1337  CG1 ILE A  80     -31.451  23.934   9.707  1.00  0.310          C  
ATOM   1338  CG2 ILE A  80     -32.960  22.066   8.978  1.00  0.310          C  
ATOM   1339  CD1 ILE A  80     -31.928  25.102   8.887  1.00  0.310          C  
ATOM   1340  H   ILE A  80     -28.821  22.408   9.252  1.00  0.300          H  
ATOM   1341  HA  ILE A  80     -31.162  21.410  10.808  1.00  0.250          H  
ATOM   1342  HB  ILE A  80     -31.094  22.668   8.030  1.00  0.370          H  
ATOM   1343 1HG1 ILE A  80     -32.068  23.887  10.586  1.00  0.370          H  
ATOM   1344 2HG1 ILE A  80     -30.421  24.143   9.992  1.00  0.370          H  
ATOM   1345 1HG2 ILE A  80     -33.552  22.752   8.437  1.00  0.370          H  
ATOM   1346 2HG2 ILE A  80     -33.008  21.091   8.487  1.00  0.370          H  
ATOM   1347 3HG2 ILE A  80     -33.352  21.977   9.992  1.00  0.370          H  
ATOM   1348 1HD1 ILE A  80     -31.832  25.997   9.478  1.00  0.370          H  
ATOM   1349 2HD1 ILE A  80     -31.313  25.199   7.994  1.00  0.370          H  
ATOM   1350 3HD1 ILE A  80     -32.962  24.971   8.602  1.00  0.370          H  
ATOM   1351  N   PRO A  81     -30.900  19.068   9.632  1.00  0.290          N  
ATOM   1352  CA  PRO A  81     -30.862  17.769   8.998  1.00  0.350          C  
ATOM   1353  C   PRO A  81     -32.138  17.604   8.215  1.00  0.360          C  
ATOM   1354  O   PRO A  81     -33.097  18.320   8.504  1.00  0.340          O  
ATOM   1355  CB  PRO A  81     -30.757  16.825  10.193  1.00  0.520          C  
ATOM   1356  CG  PRO A  81     -31.519  17.524  11.270  1.00  0.520          C  
ATOM   1357  CD  PRO A  81     -31.248  18.999  11.063  1.00  0.520          C  
ATOM   1358  HA  PRO A  81     -30.000  17.701   8.328  1.00  0.420          H  
ATOM   1359 1HB  PRO A  81     -31.164  15.863   9.961  1.00  0.630          H  
ATOM   1360 2HB  PRO A  81     -29.701  16.672  10.461  1.00  0.630          H  
ATOM   1361 1HG  PRO A  81     -32.575  17.279  11.174  1.00  0.630          H  
ATOM   1362 2HG  PRO A  81     -31.201  17.183  12.268  1.00  0.630          H  
ATOM   1363 1HD  PRO A  81     -32.170  19.552  11.291  1.00  0.630          H  
ATOM   1364 2HD  PRO A  81     -30.410  19.295  11.693  1.00  0.630          H  
ATOM   1365  N   GLY A  82     -32.179  16.636   7.302  1.00  0.420          N  
ATOM   1366  CA  GLY A  82     -33.390  16.323   6.547  1.00  0.450          C  
ATOM   1367  C   GLY A  82     -33.321  16.765   5.096  1.00  0.480          C  
ATOM   1368  O   GLY A  82     -32.340  17.360   4.658  1.00  0.490          O  
ATOM   1369  H   GLY A  82     -31.340  16.103   7.112  1.00  0.500          H  
ATOM   1370 1HA  GLY A  82     -33.580  15.255   6.574  1.00  0.540          H  
ATOM   1371 2HA  GLY A  82     -34.233  16.806   7.027  1.00  0.540          H  
ATOM   1372  N   GLU A  83     -34.386  16.467   4.348  1.00  0.510          N  
ATOM   1373  CA  GLU A  83     -34.437  16.713   2.903  1.00  0.550          C  
ATOM   1374  C   GLU A  83     -34.952  18.109   2.526  1.00  0.530          C  
ATOM   1375  O   GLU A  83     -35.017  18.464   1.349  1.00  0.640          O  
ATOM   1376  CB  GLU A  83     -35.339  15.664   2.251  1.00  0.750          C  
ATOM   1377  CG  GLU A  83     -34.877  14.207   2.420  1.00  0.750          C  
ATOM   1378  CD  GLU A  83     -33.557  13.889   1.774  1.00  0.750          C  
ATOM   1379  OE1 GLU A  83     -33.270  14.446   0.745  1.00  0.750          O  
ATOM   1380  OE2 GLU A  83     -32.844  13.062   2.303  1.00  0.750          O  
ATOM   1381  H   GLU A  83     -35.165  15.999   4.787  1.00  0.610          H  
ATOM   1382  HA  GLU A  83     -33.427  16.606   2.502  1.00  0.660          H  
ATOM   1383 1HB  GLU A  83     -36.343  15.742   2.669  1.00  0.900          H  
ATOM   1384 2HB  GLU A  83     -35.414  15.866   1.183  1.00  0.900          H  
ATOM   1385 1HG  GLU A  83     -34.816  13.970   3.483  1.00  0.900          H  
ATOM   1386 2HG  GLU A  83     -35.631  13.572   1.983  1.00  0.900          H  
ATOM   1387  N   GLY A  84     -35.318  18.889   3.530  1.00  0.500          N  
ATOM   1388  CA  GLY A  84     -35.856  20.236   3.364  1.00  0.500          C  
ATOM   1389  C   GLY A  84     -36.455  20.689   4.684  1.00  0.480          C  
ATOM   1390  O   GLY A  84     -36.671  19.857   5.574  1.00  0.490          O  
ATOM   1391  H   GLY A  84     -35.204  18.518   4.457  1.00  0.600          H  
ATOM   1392 1HA  GLY A  84     -35.062  20.917   3.059  1.00  0.600          H  
ATOM   1393 2HA  GLY A  84     -36.617  20.241   2.584  1.00  0.600          H  
ATOM   1394  N   HIS A  85     -36.742  21.985   4.808  1.00  0.480          N  
ATOM   1395  CA  HIS A  85     -37.270  22.552   6.045  1.00  0.470          C  
ATOM   1396  C   HIS A  85     -38.023  23.852   5.790  1.00  0.530          C  
ATOM   1397  O   HIS A  85     -38.102  24.322   4.653  1.00  0.570          O  
ATOM   1398  CB  HIS A  85     -36.129  22.816   7.022  1.00  0.660          C  
ATOM   1399  CG  HIS A  85     -35.201  23.849   6.529  1.00  0.660          C  
ATOM   1400  ND1 HIS A  85     -35.441  25.183   6.704  1.00  0.660          N  
ATOM   1401  CD2 HIS A  85     -34.035  23.761   5.847  1.00  0.660          C  
ATOM   1402  CE1 HIS A  85     -34.464  25.882   6.152  1.00  0.660          C  
ATOM   1403  NE2 HIS A  85     -33.599  25.044   5.628  1.00  0.660          N  
ATOM   1404  H   HIS A  85     -36.567  22.607   4.029  1.00  0.580          H  
ATOM   1405  HA  HIS A  85     -37.970  21.857   6.502  1.00  0.560          H  
ATOM   1406 1HB  HIS A  85     -36.521  23.122   7.991  1.00  0.790          H  
ATOM   1407 2HB  HIS A  85     -35.563  21.902   7.173  1.00  0.790          H  
ATOM   1408  HD2 HIS A  85     -33.540  22.841   5.531  1.00  0.790          H  
ATOM   1409  HE1 HIS A  85     -34.396  26.970   6.137  1.00  0.790          H  
ATOM   1410  HE2 HIS A  85     -32.752  25.301   5.141  1.00  0.790          H  
ATOM   1411  N   ASN A  86     -38.612  24.405   6.850  1.00  0.540          N  
ATOM   1412  CA  ASN A  86     -39.346  25.661   6.791  1.00  0.610          C  
ATOM   1413  C   ASN A  86     -38.827  26.666   7.807  1.00  0.590          C  
ATOM   1414  O   ASN A  86     -39.599  27.463   8.337  1.00  0.720          O  
ATOM   1415  CB  ASN A  86     -40.820  25.428   7.037  1.00  0.830          C  
ATOM   1416  CG  ASN A  86     -41.109  24.873   8.435  1.00  0.830          C  
ATOM   1417  OD1 ASN A  86     -40.232  24.289   9.120  1.00  0.830          O  
ATOM   1418  ND2 ASN A  86     -42.335  25.054   8.870  1.00  0.830          N  
ATOM   1419  H   ASN A  86     -38.514  23.967   7.758  1.00  0.650          H  
ATOM   1420  HA  ASN A  86     -39.209  26.100   5.802  1.00  0.730          H  
ATOM   1421 1HB  ASN A  86     -41.364  26.365   6.910  1.00  0.990          H  
ATOM   1422 2HB  ASN A  86     -41.203  24.725   6.296  1.00  0.990          H  
ATOM   1423 1HD2 ASN A  86     -42.612  24.725   9.774  1.00  0.990          H  
ATOM   1424 2HD2 ASN A  86     -42.999  25.528   8.297  1.00  0.990          H  
ATOM   1425  N   LEU A  87     -37.547  26.603   8.150  1.00  0.440          N  
ATOM   1426  CA  LEU A  87     -37.054  27.523   9.156  1.00  0.430          C  
ATOM   1427  C   LEU A  87     -36.952  28.924   8.563  1.00  0.490          C  
ATOM   1428  O   LEU A  87     -36.455  29.106   7.449  1.00  0.520          O  
ATOM   1429  CB  LEU A  87     -35.682  27.072   9.683  1.00  0.610          C  
ATOM   1430  CG  LEU A  87     -35.142  27.829  10.917  1.00  0.610          C  
ATOM   1431  CD1 LEU A  87     -35.980  27.498  12.127  1.00  0.610          C  
ATOM   1432  CD2 LEU A  87     -33.737  27.462  11.148  1.00  0.610          C  
ATOM   1433  H   LEU A  87     -36.907  25.963   7.676  1.00  0.530          H  
ATOM   1434  HA  LEU A  87     -37.776  27.548   9.966  1.00  0.520          H  
ATOM   1435 1HB  LEU A  87     -35.743  26.014   9.935  1.00  0.730          H  
ATOM   1436 2HB  LEU A  87     -34.960  27.179   8.886  1.00  0.730          H  
ATOM   1437  HG  LEU A  87     -35.213  28.902  10.744  1.00  0.730          H  
ATOM   1438 1HD1 LEU A  87     -35.599  28.050  12.978  1.00  0.730          H  
ATOM   1439 2HD1 LEU A  87     -37.002  27.762  11.974  1.00  0.730          H  
ATOM   1440 3HD1 LEU A  87     -35.923  26.425  12.326  1.00  0.730          H  
ATOM   1441 1HD2 LEU A  87     -33.351  28.000  12.013  1.00  0.730          H  
ATOM   1442 2HD2 LEU A  87     -33.657  26.388  11.321  1.00  0.730          H  
ATOM   1443 3HD2 LEU A  87     -33.184  27.735  10.266  1.00  0.730          H  
ATOM   1444  N   GLN A  88     -37.415  29.922   9.305  1.00  0.530          N  
ATOM   1445  CA  GLN A  88     -37.328  31.306   8.878  1.00  0.600          C  
ATOM   1446  C   GLN A  88     -36.727  32.145   9.988  1.00  0.540          C  
ATOM   1447  O   GLN A  88     -36.677  31.708  11.146  1.00  0.550          O  
ATOM   1448  CB  GLN A  88     -38.703  31.845   8.470  1.00  0.810          C  
ATOM   1449  CG  GLN A  88     -39.333  31.101   7.285  1.00  0.810          C  
ATOM   1450  CD  GLN A  88     -40.660  31.693   6.844  1.00  0.810          C  
ATOM   1451  OE1 GLN A  88     -41.392  32.290   7.640  1.00  0.810          O  
ATOM   1452  NE2 GLN A  88     -40.975  31.536   5.564  1.00  0.810          N  
ATOM   1453  H   GLN A  88     -37.878  29.741  10.197  1.00  0.640          H  
ATOM   1454  HA  GLN A  88     -36.670  31.373   8.015  1.00  0.720          H  
ATOM   1455 1HB  GLN A  88     -39.381  31.777   9.322  1.00  0.970          H  
ATOM   1456 2HB  GLN A  88     -38.615  32.900   8.208  1.00  0.970          H  
ATOM   1457 1HG  GLN A  88     -38.639  31.129   6.446  1.00  0.970          H  
ATOM   1458 2HG  GLN A  88     -39.511  30.066   7.581  1.00  0.970          H  
ATOM   1459 1HE2 GLN A  88     -41.836  31.904   5.209  1.00  0.970          H  
ATOM   1460 2HE2 GLN A  88     -40.352  31.044   4.954  1.00  0.970          H  
ATOM   1461  N   GLU A  89     -36.260  33.337   9.649  1.00  0.590          N  
ATOM   1462  CA  GLU A  89     -35.777  34.212  10.690  1.00  0.640          C  
ATOM   1463  C   GLU A  89     -36.920  34.380  11.682  1.00  0.730          C  
ATOM   1464  O   GLU A  89     -38.095  34.472  11.296  1.00  1.590          O  
ATOM   1465  CB  GLU A  89     -35.358  35.572  10.135  1.00  0.880          C  
ATOM   1466  CG  GLU A  89     -34.174  35.549   9.177  1.00  0.880          C  
ATOM   1467  CD  GLU A  89     -34.558  35.304   7.733  1.00  0.880          C  
ATOM   1468  OE1 GLU A  89     -35.553  34.649   7.497  1.00  0.880          O  
ATOM   1469  OE2 GLU A  89     -33.872  35.793   6.869  1.00  0.880          O  
ATOM   1470  H   GLU A  89     -36.264  33.659   8.676  1.00  0.710          H  
ATOM   1471  HA  GLU A  89     -34.931  33.750  11.200  1.00  0.770          H  
ATOM   1472 1HB  GLU A  89     -36.202  36.030   9.622  1.00  1.050          H  
ATOM   1473 2HB  GLU A  89     -35.092  36.227  10.968  1.00  1.050          H  
ATOM   1474 1HG  GLU A  89     -33.645  36.499   9.248  1.00  1.050          H  
ATOM   1475 2HG  GLU A  89     -33.488  34.763   9.503  1.00  1.050          H  
ATOM   1476  N   HIS A  90     -36.560  34.405  12.952  1.00  0.830          N  
ATOM   1477  CA  HIS A  90     -37.407  34.527  14.128  1.00  0.730          C  
ATOM   1478  C   HIS A  90     -38.230  33.278  14.488  1.00  0.620          C  
ATOM   1479  O   HIS A  90     -39.009  33.325  15.443  1.00  0.610          O  
ATOM   1480  CB  HIS A  90     -38.362  35.721  13.977  1.00  1.060          C  
ATOM   1481  CG  HIS A  90     -37.661  37.015  13.672  1.00  1.060          C  
ATOM   1482  ND1 HIS A  90     -36.863  37.671  14.591  1.00  1.060          N  
ATOM   1483  CD2 HIS A  90     -37.624  37.759  12.542  1.00  1.060          C  
ATOM   1484  CE1 HIS A  90     -36.373  38.767  14.036  1.00  1.060          C  
ATOM   1485  NE2 HIS A  90     -36.817  38.842  12.795  1.00  1.060          N  
ATOM   1486  H   HIS A  90     -35.568  34.323  13.166  1.00  1.000          H  
ATOM   1487  HA  HIS A  90     -36.764  34.743  14.973  1.00  0.880          H  
ATOM   1488 1HB  HIS A  90     -39.103  35.527  13.208  1.00  1.270          H  
ATOM   1489 2HB  HIS A  90     -38.906  35.855  14.910  1.00  1.270          H  
ATOM   1490  HD1 HIS A  90     -36.814  37.476  15.570  1.00  1.270          H  
ATOM   1491  HD2 HIS A  90     -38.086  37.633  11.562  1.00  1.270          H  
ATOM   1492  HE1 HIS A  90     -35.716  39.428  14.601  1.00  1.270          H  
ATOM   1493  N   SER A  91     -38.003  32.146  13.814  1.00  0.590          N  
ATOM   1494  CA  SER A  91     -38.640  30.884  14.206  1.00  0.530          C  
ATOM   1495  C   SER A  91     -37.998  30.335  15.477  1.00  0.430          C  
ATOM   1496  O   SER A  91     -36.799  30.531  15.703  1.00  0.410          O  
ATOM   1497  CB  SER A  91     -38.517  29.863  13.098  1.00  0.770          C  
ATOM   1498  OG  SER A  91     -39.239  30.237  11.953  1.00  0.770          O  
ATOM   1499  H   SER A  91     -37.416  32.154  12.974  1.00  0.710          H  
ATOM   1500  HA  SER A  91     -39.698  31.067  14.407  1.00  0.640          H  
ATOM   1501 1HB  SER A  91     -37.469  29.801  12.846  1.00  0.920          H  
ATOM   1502 2HB  SER A  91     -38.838  28.882  13.446  1.00  0.920          H  
ATOM   1503  HG  SER A  91     -40.156  29.988  12.113  1.00  0.920          H  
ATOM   1504  N   VAL A  92     -38.775  29.629  16.296  1.00  0.400          N  
ATOM   1505  CA  VAL A  92     -38.229  29.031  17.516  1.00  0.330          C  
ATOM   1506  C   VAL A  92     -37.897  27.551  17.327  1.00  0.360          C  
ATOM   1507  O   VAL A  92     -38.733  26.762  16.874  1.00  0.430          O  
ATOM   1508  CB  VAL A  92     -39.193  29.278  18.691  1.00  0.490          C  
ATOM   1509  CG1 VAL A  92     -38.688  28.611  19.955  1.00  0.490          C  
ATOM   1510  CG2 VAL A  92     -39.297  30.792  18.902  1.00  0.490          C  
ATOM   1511  H   VAL A  92     -39.779  29.505  16.073  1.00  0.480          H  
ATOM   1512  HA  VAL A  92     -37.302  29.545  17.761  1.00  0.400          H  
ATOM   1513  HB  VAL A  92     -40.175  28.861  18.451  1.00  0.590          H  
ATOM   1514 1HG1 VAL A  92     -39.380  28.800  20.772  1.00  0.590          H  
ATOM   1515 2HG1 VAL A  92     -38.614  27.561  19.789  1.00  0.590          H  
ATOM   1516 3HG1 VAL A  92     -37.703  29.009  20.211  1.00  0.590          H  
ATOM   1517 1HG2 VAL A  92     -39.979  31.002  19.721  1.00  0.590          H  
ATOM   1518 2HG2 VAL A  92     -38.311  31.191  19.136  1.00  0.590          H  
ATOM   1519 3HG2 VAL A  92     -39.669  31.265  17.991  1.00  0.590          H  
ATOM   1520  N   THR A  93     -36.661  27.194  17.681  1.00  0.350          N  
ATOM   1521  CA  THR A  93     -36.127  25.852  17.512  1.00  0.440          C  
ATOM   1522  C   THR A  93     -35.612  25.235  18.797  1.00  0.240          C  
ATOM   1523  O   THR A  93     -35.325  25.911  19.789  1.00  0.280          O  
ATOM   1524  CB  THR A  93     -34.910  25.855  16.555  1.00  0.580          C  
ATOM   1525  OG1 THR A  93     -33.836  26.592  17.154  1.00  0.580          O  
ATOM   1526  CG2 THR A  93     -35.247  26.513  15.269  1.00  0.580          C  
ATOM   1527  H   THR A  93     -36.053  27.912  18.080  1.00  0.420          H  
ATOM   1528  HA  THR A  93     -36.912  25.209  17.114  1.00  0.530          H  
ATOM   1529  HB  THR A  93     -34.590  24.832  16.371  1.00  0.700          H  
ATOM   1530  HG1 THR A  93     -33.519  26.134  17.942  1.00  0.700          H  
ATOM   1531 1HG2 THR A  93     -34.369  26.503  14.621  1.00  0.700          H  
ATOM   1532 2HG2 THR A  93     -36.056  25.978  14.796  1.00  0.700          H  
ATOM   1533 3HG2 THR A  93     -35.550  27.544  15.449  1.00  0.700          H  
ATOM   1534  N   LEU A  94     -35.426  23.922  18.742  1.00  0.300          N  
ATOM   1535  CA  LEU A  94     -34.813  23.164  19.820  1.00  0.220          C  
ATOM   1536  C   LEU A  94     -33.526  22.577  19.280  1.00  0.180          C  
ATOM   1537  O   LEU A  94     -33.545  21.969  18.207  1.00  0.230          O  
ATOM   1538  CB  LEU A  94     -35.757  22.039  20.277  1.00  0.340          C  
ATOM   1539  CG  LEU A  94     -35.300  21.083  21.401  1.00  0.340          C  
ATOM   1540  CD1 LEU A  94     -35.162  21.842  22.698  1.00  0.340          C  
ATOM   1541  CD2 LEU A  94     -36.343  19.981  21.552  1.00  0.340          C  
ATOM   1542  H   LEU A  94     -35.712  23.433  17.903  1.00  0.360          H  
ATOM   1543  HA  LEU A  94     -34.576  23.827  20.644  1.00  0.260          H  
ATOM   1544 1HB  LEU A  94     -36.676  22.474  20.607  1.00  0.410          H  
ATOM   1545 2HB  LEU A  94     -35.964  21.437  19.418  1.00  0.410          H  
ATOM   1546  HG  LEU A  94     -34.333  20.648  21.154  1.00  0.410          H  
ATOM   1547 1HD1 LEU A  94     -34.857  21.172  23.493  1.00  0.410          H  
ATOM   1548 2HD1 LEU A  94     -34.430  22.609  22.588  1.00  0.410          H  
ATOM   1549 3HD1 LEU A  94     -36.115  22.281  22.955  1.00  0.410          H  
ATOM   1550 1HD2 LEU A  94     -36.055  19.300  22.346  1.00  0.410          H  
ATOM   1551 2HD2 LEU A  94     -37.308  20.426  21.797  1.00  0.410          H  
ATOM   1552 3HD2 LEU A  94     -36.422  19.432  20.626  1.00  0.410          H  
ATOM   1553  N   LEU A  95     -32.417  22.802  19.970  1.00  0.190          N  
ATOM   1554  CA  LEU A  95     -31.157  22.244  19.524  1.00  0.240          C  
ATOM   1555  C   LEU A  95     -30.707  21.115  20.411  1.00  0.330          C  
ATOM   1556  O   LEU A  95     -30.887  21.140  21.631  1.00  0.460          O  
ATOM   1557  CB  LEU A  95     -30.006  23.258  19.521  1.00  0.320          C  
ATOM   1558  CG  LEU A  95     -30.174  24.541  18.747  1.00  0.320          C  
ATOM   1559  CD1 LEU A  95     -28.882  25.299  18.838  1.00  0.320          C  
ATOM   1560  CD2 LEU A  95     -30.551  24.270  17.356  1.00  0.320          C  
ATOM   1561  H   LEU A  95     -32.461  23.356  20.820  1.00  0.230          H  
ATOM   1562  HA  LEU A  95     -31.282  21.835  18.526  1.00  0.290          H  
ATOM   1563 1HB  LEU A  95     -29.801  23.531  20.556  1.00  0.380          H  
ATOM   1564 2HB  LEU A  95     -29.123  22.748  19.128  1.00  0.380          H  
ATOM   1565  HG  LEU A  95     -30.948  25.149  19.213  1.00  0.380          H  
ATOM   1566 1HD1 LEU A  95     -28.985  26.239  18.314  1.00  0.380          H  
ATOM   1567 2HD1 LEU A  95     -28.633  25.480  19.869  1.00  0.380          H  
ATOM   1568 3HD1 LEU A  95     -28.088  24.719  18.386  1.00  0.380          H  
ATOM   1569 1HD2 LEU A  95     -30.649  25.211  16.827  1.00  0.380          H  
ATOM   1570 2HD2 LEU A  95     -29.788  23.660  16.890  1.00  0.380          H  
ATOM   1571 3HD2 LEU A  95     -31.498  23.750  17.332  1.00  0.380          H  
ATOM   1572  N   ARG A  96     -30.014  20.177  19.796  1.00  0.330          N  
ATOM   1573  CA  ARG A  96     -29.360  19.075  20.481  1.00  0.460          C  
ATOM   1574  C   ARG A  96     -27.895  19.205  20.108  1.00  0.640          C  
ATOM   1575  O   ARG A  96     -27.590  19.801  19.078  1.00  1.330          O  
ATOM   1576  CB  ARG A  96     -29.904  17.730  20.018  1.00  0.590          C  
ATOM   1577  CG  ARG A  96     -29.627  17.399  18.564  1.00  0.590          C  
ATOM   1578  CD  ARG A  96     -30.176  16.089  18.169  1.00  0.590          C  
ATOM   1579  NE  ARG A  96     -29.897  15.801  16.764  1.00  0.590          N  
ATOM   1580  CZ  ARG A  96     -28.754  15.232  16.295  1.00  0.590          C  
ATOM   1581  NH1 ARG A  96     -27.785  14.885  17.124  1.00  0.590          N  
ATOM   1582  NH2 ARG A  96     -28.613  15.031  14.995  1.00  0.590          N  
ATOM   1583  H   ARG A  96     -29.937  20.249  18.778  1.00  0.400          H  
ATOM   1584  HA  ARG A  96     -29.476  19.174  21.562  1.00  0.550          H  
ATOM   1585 1HB  ARG A  96     -29.486  16.936  20.632  1.00  0.710          H  
ATOM   1586 2HB  ARG A  96     -30.970  17.710  20.138  1.00  0.710          H  
ATOM   1587 1HG  ARG A  96     -30.080  18.158  17.929  1.00  0.710          H  
ATOM   1588 2HG  ARG A  96     -28.550  17.375  18.392  1.00  0.710          H  
ATOM   1589 1HD  ARG A  96     -29.753  15.301  18.786  1.00  0.710          H  
ATOM   1590 2HD  ARG A  96     -31.257  16.105  18.301  1.00  0.710          H  
ATOM   1591  HE  ARG A  96     -30.608  16.052  16.086  1.00  0.710          H  
ATOM   1592 1HH1 ARG A  96     -27.886  15.035  18.121  1.00  0.710          H  
ATOM   1593 2HH1 ARG A  96     -26.938  14.468  16.768  1.00  0.710          H  
ATOM   1594 1HH2 ARG A  96     -29.350  15.300  14.359  1.00  0.710          H  
ATOM   1595 2HH2 ARG A  96     -27.767  14.614  14.634  1.00  0.710          H  
ATOM   1596  N   GLY A  97     -26.981  18.689  20.906  1.00  0.790          N  
ATOM   1597  CA  GLY A  97     -25.579  18.800  20.516  1.00  0.730          C  
ATOM   1598  C   GLY A  97     -25.169  17.743  19.502  1.00  0.750          C  
ATOM   1599  O   GLY A  97     -25.795  16.686  19.395  1.00  0.860          O  
ATOM   1600  H   GLY A  97     -27.248  18.222  21.766  1.00  0.950          H  
ATOM   1601 1HA  GLY A  97     -25.389  19.782  20.096  1.00  0.880          H  
ATOM   1602 2HA  GLY A  97     -24.952  18.715  21.404  1.00  0.880          H  
ATOM   1603  N   GLY A  98     -24.033  17.983  18.857  1.00  0.720          N  
ATOM   1604  CA  GLY A  98     -23.423  17.059  17.910  1.00  0.760          C  
ATOM   1605  C   GLY A  98     -22.731  17.881  16.848  1.00  0.770          C  
ATOM   1606  O   GLY A  98     -23.180  18.961  16.525  1.00  1.160          O  
ATOM   1607  H   GLY A  98     -23.571  18.891  18.986  1.00  0.860          H  
ATOM   1608 1HA  GLY A  98     -22.702  16.421  18.421  1.00  0.910          H  
ATOM   1609 2HA  GLY A  98     -24.181  16.417  17.464  1.00  0.910          H  
ATOM   1610  N   ARG A  99     -21.680  17.370  16.260  1.00  0.880          N  
ATOM   1611  CA  ARG A  99     -20.961  18.170  15.280  1.00  0.830          C  
ATOM   1612  C   ARG A  99     -21.246  17.783  13.847  1.00  0.710          C  
ATOM   1613  O   ARG A  99     -21.795  16.708  13.579  1.00  0.710          O  
ATOM   1614  CB  ARG A  99     -19.463  18.051  15.537  1.00  1.180          C  
ATOM   1615  CG  ARG A  99     -18.999  18.613  16.884  1.00  1.180          C  
ATOM   1616  CD  ARG A  99     -17.550  18.419  17.113  1.00  1.180          C  
ATOM   1617  NE  ARG A  99     -17.131  18.971  18.405  1.00  1.180          N  
ATOM   1618  CZ  ARG A  99     -15.872  18.925  18.899  1.00  1.180          C  
ATOM   1619  NH1 ARG A  99     -14.906  18.344  18.214  1.00  1.180          N  
ATOM   1620  NH2 ARG A  99     -15.606  19.469  20.077  1.00  1.180          N  
ATOM   1621  H   ARG A  99     -21.353  16.448  16.512  1.00  1.060          H  
ATOM   1622  HA  ARG A  99     -21.248  19.214  15.404  1.00  1.000          H  
ATOM   1623 1HB  ARG A  99     -19.164  17.008  15.484  1.00  1.420          H  
ATOM   1624 2HB  ARG A  99     -18.921  18.588  14.756  1.00  1.420          H  
ATOM   1625 1HG  ARG A  99     -19.175  19.675  16.901  1.00  1.420          H  
ATOM   1626 2HG  ARG A  99     -19.550  18.141  17.696  1.00  1.420          H  
ATOM   1627 1HD  ARG A  99     -17.322  17.353  17.101  1.00  1.420          H  
ATOM   1628 2HD  ARG A  99     -16.994  18.926  16.324  1.00  1.420          H  
ATOM   1629  HE  ARG A  99     -17.842  19.425  18.968  1.00  1.420          H  
ATOM   1630 1HH1 ARG A  99     -15.099  17.928  17.316  1.00  1.420          H  
ATOM   1631 2HH1 ARG A  99     -13.968  18.314  18.587  1.00  1.420          H  
ATOM   1632 1HH2 ARG A  99     -16.340  19.926  20.599  1.00  1.420          H  
ATOM   1633 2HH2 ARG A  99     -14.667  19.439  20.449  1.00  1.420          H  
ATOM   1634  N   VAL A 100     -20.907  18.693  12.935  1.00  0.670          N  
ATOM   1635  CA  VAL A 100     -20.909  18.374  11.516  1.00  0.650          C  
ATOM   1636  C   VAL A 100     -19.475  18.458  11.057  1.00  0.840          C  
ATOM   1637  O   VAL A 100     -18.915  19.544  10.920  1.00  1.450          O  
ATOM   1638  CB  VAL A 100     -21.818  19.297  10.683  1.00  0.920          C  
ATOM   1639  CG1 VAL A 100     -21.735  18.948   9.187  1.00  0.920          C  
ATOM   1640  CG2 VAL A 100     -23.232  19.093  11.128  1.00  0.920          C  
ATOM   1641  H   VAL A 100     -20.552  19.600  13.273  1.00  0.800          H  
ATOM   1642  HA  VAL A 100     -21.255  17.349  11.381  1.00  0.780          H  
ATOM   1643  HB  VAL A 100     -21.511  20.326  10.807  1.00  1.100          H  
ATOM   1644 1HG1 VAL A 100     -22.394  19.598   8.623  1.00  1.100          H  
ATOM   1645 2HG1 VAL A 100     -20.722  19.085   8.831  1.00  1.100          H  
ATOM   1646 3HG1 VAL A 100     -22.039  17.913   9.036  1.00  1.100          H  
ATOM   1647 1HG2 VAL A 100     -23.872  19.717  10.543  1.00  1.100          H  
ATOM   1648 2HG2 VAL A 100     -23.502  18.055  10.973  1.00  1.100          H  
ATOM   1649 3HG2 VAL A 100     -23.337  19.338  12.184  1.00  1.100          H  
ATOM   1650  N   LYS A 101     -18.904  17.296  10.755  1.00  0.650          N  
ATOM   1651  CA  LYS A 101     -17.491  17.154  10.406  1.00  0.740          C  
ATOM   1652  C   LYS A 101     -17.055  17.981   9.207  1.00  0.820          C  
ATOM   1653  O   LYS A 101     -15.902  18.415   9.123  1.00  0.970          O  
ATOM   1654  CB  LYS A 101     -17.204  15.667  10.142  1.00  1.000          C  
ATOM   1655  CG  LYS A 101     -17.952  15.068   8.899  1.00  1.000          C  
ATOM   1656  CD  LYS A 101     -17.637  13.590   8.695  1.00  1.000          C  
ATOM   1657  CE  LYS A 101     -18.558  12.913   7.631  1.00  1.000          C  
ATOM   1658  NZ  LYS A 101     -18.433  13.491   6.232  1.00  1.000          N  
ATOM   1659  H   LYS A 101     -19.468  16.463  10.858  1.00  0.780          H  
ATOM   1660  HA  LYS A 101     -16.898  17.479  11.262  1.00  0.890          H  
ATOM   1661 1HB  LYS A 101     -16.135  15.528   9.986  1.00  1.200          H  
ATOM   1662 2HB  LYS A 101     -17.485  15.083  11.019  1.00  1.200          H  
ATOM   1663 1HG  LYS A 101     -19.027  15.200   9.001  1.00  1.200          H  
ATOM   1664 2HG  LYS A 101     -17.626  15.583   8.001  1.00  1.200          H  
ATOM   1665 1HD  LYS A 101     -16.601  13.492   8.369  1.00  1.200          H  
ATOM   1666 2HD  LYS A 101     -17.750  13.061   9.641  1.00  1.200          H  
ATOM   1667 1HE  LYS A 101     -18.291  11.859   7.590  1.00  1.200          H  
ATOM   1668 2HE  LYS A 101     -19.596  13.000   7.953  1.00  1.200          H  
ATOM   1669 1HZ  LYS A 101     -19.042  12.981   5.616  1.00  1.200          H  
ATOM   1670 2HZ  LYS A 101     -18.708  14.499   6.183  1.00  1.200          H  
ATOM   1671 3HZ  LYS A 101     -17.485  13.402   5.911  1.00  1.200          H  
ATOM   1672  N   ASP A 102     -17.986  18.252   8.315  1.00  0.760          N  
ATOM   1673  CA  ASP A 102     -17.707  18.981   7.108  1.00  0.820          C  
ATOM   1674  C   ASP A 102     -17.736  20.487   7.280  1.00  0.750          C  
ATOM   1675  O   ASP A 102     -17.176  21.191   6.438  1.00  0.780          O  
ATOM   1676  CB  ASP A 102     -18.677  18.552   6.015  1.00  1.120          C  
ATOM   1677  CG  ASP A 102     -18.459  17.081   5.571  1.00  1.120          C  
ATOM   1678  OD1 ASP A 102     -17.414  16.785   5.036  1.00  1.120          O  
ATOM   1679  OD2 ASP A 102     -19.332  16.248   5.801  1.00  1.120          O  
ATOM   1680  H   ASP A 102     -18.910  17.866   8.441  1.00  0.910          H  
ATOM   1681  HA  ASP A 102     -16.704  18.708   6.780  1.00  0.980          H  
ATOM   1682 1HB  ASP A 102     -19.701  18.685   6.360  1.00  1.350          H  
ATOM   1683 2HB  ASP A 102     -18.534  19.185   5.166  1.00  1.350          H  
ATOM   1684  N   LEU A 103     -18.474  21.018   8.264  1.00  0.740          N  
ATOM   1685  CA  LEU A 103     -18.563  22.468   8.392  1.00  0.730          C  
ATOM   1686  C   LEU A 103     -17.982  23.007   9.706  1.00  0.790          C  
ATOM   1687  O   LEU A 103     -18.604  22.852  10.763  1.00  0.740          O  
ATOM   1688  CB  LEU A 103     -20.016  22.943   8.308  1.00  1.030          C  
ATOM   1689  CG  LEU A 103     -20.702  23.134   6.928  1.00  1.030          C  
ATOM   1690  CD1 LEU A 103     -19.976  24.131   6.124  1.00  1.030          C  
ATOM   1691  CD2 LEU A 103     -20.838  21.842   6.179  1.00  1.030          C  
ATOM   1692  H   LEU A 103     -18.905  20.436   8.990  1.00  0.890          H  
ATOM   1693  HA  LEU A 103     -18.041  22.900   7.564  1.00  0.880          H  
ATOM   1694 1HB  LEU A 103     -20.620  22.233   8.865  1.00  1.230          H  
ATOM   1695 2HB  LEU A 103     -20.073  23.906   8.812  1.00  1.230          H  
ATOM   1696  HG  LEU A 103     -21.658  23.540   7.098  1.00  1.230          H  
ATOM   1697 1HD1 LEU A 103     -20.517  24.278   5.202  1.00  1.230          H  
ATOM   1698 2HD1 LEU A 103     -19.930  25.052   6.670  1.00  1.230          H  
ATOM   1699 3HD1 LEU A 103     -18.980  23.818   5.893  1.00  1.230          H  
ATOM   1700 1HD2 LEU A 103     -21.337  22.060   5.247  1.00  1.230          H  
ATOM   1701 2HD2 LEU A 103     -19.887  21.425   5.972  1.00  1.230          H  
ATOM   1702 3HD2 LEU A 103     -21.423  21.136   6.764  1.00  1.230          H  
ATOM   1703  N   PRO A 104     -16.837  23.700   9.685  1.00  0.950          N  
ATOM   1704  CA  PRO A 104     -16.206  24.247  10.861  1.00  1.040          C  
ATOM   1705  C   PRO A 104     -17.190  25.174  11.545  1.00  0.940          C  
ATOM   1706  O   PRO A 104     -17.926  25.898  10.874  1.00  0.920          O  
ATOM   1707  CB  PRO A 104     -15.015  25.018  10.277  1.00  1.560          C  
ATOM   1708  CG  PRO A 104     -14.720  24.320   8.966  1.00  1.560          C  
ATOM   1709  CD  PRO A 104     -16.078  23.906   8.438  1.00  1.560          C  
ATOM   1710  HA  PRO A 104     -15.887  23.432  11.526  1.00  1.250          H  
ATOM   1711 1HB  PRO A 104     -15.280  26.079  10.148  1.00  1.870          H  
ATOM   1712 2HB  PRO A 104     -14.167  24.984  10.978  1.00  1.870          H  
ATOM   1713 1HG  PRO A 104     -14.190  25.003   8.282  1.00  1.870          H  
ATOM   1714 2HG  PRO A 104     -14.056  23.461   9.132  1.00  1.870          H  
ATOM   1715 1HD  PRO A 104     -16.534  24.701   7.820  1.00  1.870          H  
ATOM   1716 2HD  PRO A 104     -15.943  22.965   7.896  1.00  1.870          H  
ATOM   1717  N   GLY A 105     -17.196  25.160  12.870  1.00  0.920          N  
ATOM   1718  CA  GLY A 105     -18.083  26.026  13.631  1.00  0.870          C  
ATOM   1719  C   GLY A 105     -19.400  25.360  14.013  1.00  0.810          C  
ATOM   1720  O   GLY A 105     -20.088  25.830  14.923  1.00  0.860          O  
ATOM   1721  H   GLY A 105     -16.570  24.537  13.362  1.00  1.100          H  
ATOM   1722 1HA  GLY A 105     -17.570  26.356  14.533  1.00  1.040          H  
ATOM   1723 2HA  GLY A 105     -18.293  26.921  13.048  1.00  1.040          H  
ATOM   1724  N   VAL A 106     -19.763  24.268  13.341  1.00  0.740          N  
ATOM   1725  CA  VAL A 106     -21.035  23.640  13.637  1.00  0.690          C  
ATOM   1726  C   VAL A 106     -20.911  22.609  14.728  1.00  0.730          C  
ATOM   1727  O   VAL A 106     -20.374  21.513  14.517  1.00  0.840          O  
ATOM   1728  CB  VAL A 106     -21.538  22.933  12.400  1.00  0.990          C  
ATOM   1729  CG1 VAL A 106     -22.892  22.251  12.707  1.00  0.990          C  
ATOM   1730  CG2 VAL A 106     -21.613  23.920  11.281  1.00  0.990          C  
ATOM   1731  H   VAL A 106     -19.169  23.873  12.599  1.00  0.890          H  
ATOM   1732  HA  VAL A 106     -21.749  24.410  13.942  1.00  0.830          H  
ATOM   1733  HB  VAL A 106     -20.819  22.159  12.123  1.00  1.180          H  
ATOM   1734 1HG1 VAL A 106     -23.224  21.746  11.840  1.00  1.180          H  
ATOM   1735 2HG1 VAL A 106     -22.795  21.521  13.516  1.00  1.180          H  
ATOM   1736 3HG1 VAL A 106     -23.629  23.006  12.996  1.00  1.180          H  
ATOM   1737 1HG2 VAL A 106     -21.910  23.420  10.407  1.00  1.180          H  
ATOM   1738 2HG2 VAL A 106     -22.314  24.678  11.527  1.00  1.180          H  
ATOM   1739 3HG2 VAL A 106     -20.640  24.374  11.104  1.00  1.180          H  
ATOM   1740  N   ARG A 107     -21.468  22.934  15.887  1.00  0.680          N  
ATOM   1741  CA  ARG A 107     -21.362  22.045  17.034  1.00  0.750          C  
ATOM   1742  C   ARG A 107     -22.715  21.556  17.513  1.00  0.650          C  
ATOM   1743  O   ARG A 107     -22.790  20.827  18.518  1.00  0.700          O  
ATOM   1744  CB  ARG A 107     -20.642  22.742  18.174  1.00  1.020          C  
ATOM   1745  CG  ARG A 107     -19.188  23.075  17.906  1.00  1.020          C  
ATOM   1746  CD  ARG A 107     -18.598  23.866  19.022  1.00  1.020          C  
ATOM   1747  NE  ARG A 107     -17.178  24.159  18.801  1.00  1.020          N  
ATOM   1748  CZ  ARG A 107     -16.695  25.196  18.071  1.00  1.020          C  
ATOM   1749  NH1 ARG A 107     -17.513  26.056  17.497  1.00  1.020          N  
ATOM   1750  NH2 ARG A 107     -15.386  25.345  17.937  1.00  1.020          N  
ATOM   1751  H   ARG A 107     -21.912  23.848  15.964  1.00  0.820          H  
ATOM   1752  HA  ARG A 107     -20.784  21.180  16.743  1.00  0.900          H  
ATOM   1753 1HB  ARG A 107     -21.132  23.675  18.378  1.00  1.230          H  
ATOM   1754 2HB  ARG A 107     -20.697  22.131  19.076  1.00  1.230          H  
ATOM   1755 1HG  ARG A 107     -18.618  22.153  17.791  1.00  1.230          H  
ATOM   1756 2HG  ARG A 107     -19.116  23.659  16.987  1.00  1.230          H  
ATOM   1757 1HD  ARG A 107     -19.138  24.804  19.145  1.00  1.230          H  
ATOM   1758 2HD  ARG A 107     -18.682  23.286  19.942  1.00  1.230          H  
ATOM   1759  HE  ARG A 107     -16.502  23.534  19.218  1.00  1.230          H  
ATOM   1760 1HH1 ARG A 107     -18.513  25.952  17.597  1.00  1.230          H  
ATOM   1761 2HH1 ARG A 107     -17.145  26.825  16.959  1.00  1.230          H  
ATOM   1762 1HH2 ARG A 107     -14.754  24.689  18.378  1.00  1.230          H  
ATOM   1763 2HH2 ARG A 107     -15.015  26.114  17.398  1.00  1.230          H  
ATOM   1764  N   TYR A 108     -23.769  21.984  16.805  1.00  0.540          N  
ATOM   1765  CA  TYR A 108     -25.136  21.670  17.184  1.00  0.480          C  
ATOM   1766  C   TYR A 108     -26.000  21.275  15.988  1.00  0.420          C  
ATOM   1767  O   TYR A 108     -25.695  21.596  14.829  1.00  0.420          O  
ATOM   1768  CB  TYR A 108     -25.753  22.875  17.895  1.00  0.700          C  
ATOM   1769  CG  TYR A 108     -24.898  23.365  19.015  1.00  0.700          C  
ATOM   1770  CD1 TYR A 108     -24.058  24.405  18.759  1.00  0.700          C  
ATOM   1771  CD2 TYR A 108     -24.888  22.769  20.247  1.00  0.700          C  
ATOM   1772  CE1 TYR A 108     -23.210  24.869  19.714  1.00  0.700          C  
ATOM   1773  CE2 TYR A 108     -24.019  23.228  21.208  1.00  0.700          C  
ATOM   1774  CZ  TYR A 108     -23.184  24.289  20.933  1.00  0.700          C  
ATOM   1775  OH  TYR A 108     -22.324  24.790  21.865  1.00  0.700          O  
ATOM   1776  H   TYR A 108     -23.593  22.550  15.986  1.00  0.650          H  
ATOM   1777  HA  TYR A 108     -25.121  20.818  17.863  1.00  0.580          H  
ATOM   1778 1HB  TYR A 108     -25.862  23.680  17.194  1.00  0.840          H  
ATOM   1779 2HB  TYR A 108     -26.737  22.617  18.284  1.00  0.840          H  
ATOM   1780  HD1 TYR A 108     -24.063  24.868  17.773  1.00  0.840          H  
ATOM   1781  HD2 TYR A 108     -25.547  21.938  20.458  1.00  0.840          H  
ATOM   1782  HE1 TYR A 108     -22.548  25.703  19.493  1.00  0.840          H  
ATOM   1783  HE2 TYR A 108     -23.998  22.756  22.185  1.00  0.840          H  
ATOM   1784  HH  TYR A 108     -22.478  24.378  22.720  1.00  0.840          H  
ATOM   1785  N   HIS A 109     -27.102  20.600  16.297  1.00  0.390          N  
ATOM   1786  CA  HIS A 109     -28.115  20.190  15.329  1.00  0.360          C  
ATOM   1787  C   HIS A 109     -29.518  20.622  15.761  1.00  0.310          C  
ATOM   1788  O   HIS A 109     -29.885  20.573  16.938  1.00  0.300          O  
ATOM   1789  CB  HIS A 109     -28.108  18.663  15.168  1.00  0.520          C  
ATOM   1790  CG  HIS A 109     -26.884  18.069  14.538  1.00  0.520          C  
ATOM   1791  ND1 HIS A 109     -26.839  17.725  13.222  1.00  0.520          N  
ATOM   1792  CD2 HIS A 109     -25.678  17.768  15.044  1.00  0.520          C  
ATOM   1793  CE1 HIS A 109     -25.643  17.231  12.930  1.00  0.520          C  
ATOM   1794  NE2 HIS A 109     -24.907  17.241  14.009  1.00  0.520          N  
ATOM   1795  H   HIS A 109     -27.248  20.356  17.280  1.00  0.470          H  
ATOM   1796  HA  HIS A 109     -27.914  20.642  14.359  1.00  0.430          H  
ATOM   1797 1HB  HIS A 109     -28.205  18.220  16.149  1.00  0.620          H  
ATOM   1798 2HB  HIS A 109     -28.979  18.360  14.585  1.00  0.620          H  
ATOM   1799  HD2 HIS A 109     -25.404  17.927  16.071  1.00  0.620          H  
ATOM   1800  HE1 HIS A 109     -25.326  16.877  11.952  1.00  0.620          H  
ATOM   1801  HE2 HIS A 109     -23.915  16.907  14.036  1.00  0.620          H  
ATOM   1802  N   ILE A 110     -30.320  21.005  14.789  1.00  0.290          N  
ATOM   1803  CA  ILE A 110     -31.719  21.369  14.985  1.00  0.240          C  
ATOM   1804  C   ILE A 110     -32.616  20.138  15.017  1.00  0.250          C  
ATOM   1805  O   ILE A 110     -32.559  19.282  14.134  1.00  0.300          O  
ATOM   1806  CB  ILE A 110     -32.124  22.405  13.898  1.00  0.360          C  
ATOM   1807  CG1 ILE A 110     -31.290  23.686  14.166  1.00  0.360          C  
ATOM   1808  CG2 ILE A 110     -33.646  22.685  13.911  1.00  0.360          C  
ATOM   1809  CD1 ILE A 110     -31.198  24.714  13.108  1.00  0.360          C  
ATOM   1810  H   ILE A 110     -29.933  21.050  13.847  1.00  0.350          H  
ATOM   1811  HA  ILE A 110     -31.815  21.856  15.952  1.00  0.290          H  
ATOM   1812  HB  ILE A 110     -31.834  22.032  12.925  1.00  0.430          H  
ATOM   1813 1HG1 ILE A 110     -31.755  24.171  14.997  1.00  0.430          H  
ATOM   1814 2HG1 ILE A 110     -30.295  23.393  14.431  1.00  0.430          H  
ATOM   1815 1HG2 ILE A 110     -33.899  23.418  13.147  1.00  0.430          H  
ATOM   1816 2HG2 ILE A 110     -34.195  21.763  13.709  1.00  0.430          H  
ATOM   1817 3HG2 ILE A 110     -33.937  23.065  14.886  1.00  0.430          H  
ATOM   1818 1HD1 ILE A 110     -30.605  25.549  13.478  1.00  0.430          H  
ATOM   1819 2HD1 ILE A 110     -30.696  24.279  12.272  1.00  0.430          H  
ATOM   1820 3HD1 ILE A 110     -32.179  25.069  12.826  1.00  0.430          H  
ATOM   1821  N   VAL A 111     -33.435  20.047  16.052  1.00  0.230          N  
ATOM   1822  CA  VAL A 111     -34.347  18.932  16.218  1.00  0.270          C  
ATOM   1823  C   VAL A 111     -35.546  19.162  15.321  1.00  0.280          C  
ATOM   1824  O   VAL A 111     -36.183  20.207  15.399  1.00  0.480          O  
ATOM   1825  CB  VAL A 111     -34.805  18.855  17.684  1.00  0.360          C  
ATOM   1826  CG1 VAL A 111     -35.830  17.739  17.891  1.00  0.360          C  
ATOM   1827  CG2 VAL A 111     -33.608  18.652  18.569  1.00  0.360          C  
ATOM   1828  H   VAL A 111     -33.421  20.790  16.755  1.00  0.280          H  
ATOM   1829  HA  VAL A 111     -33.845  18.009  15.931  1.00  0.320          H  
ATOM   1830  HB  VAL A 111     -35.281  19.789  17.944  1.00  0.430          H  
ATOM   1831 1HG1 VAL A 111     -36.142  17.723  18.930  1.00  0.430          H  
ATOM   1832 2HG1 VAL A 111     -36.707  17.903  17.261  1.00  0.430          H  
ATOM   1833 3HG1 VAL A 111     -35.382  16.780  17.635  1.00  0.430          H  
ATOM   1834 1HG2 VAL A 111     -33.952  18.631  19.580  1.00  0.430          H  
ATOM   1835 2HG2 VAL A 111     -33.126  17.714  18.321  1.00  0.430          H  
ATOM   1836 3HG2 VAL A 111     -32.897  19.466  18.442  1.00  0.430          H  
ATOM   1837  N   ARG A 112     -35.840  18.210  14.455  1.00  0.350          N  
ATOM   1838  CA  ARG A 112     -36.952  18.373  13.535  1.00  0.380          C  
ATOM   1839  C   ARG A 112     -38.201  17.846  14.206  1.00  0.430          C  
ATOM   1840  O   ARG A 112     -38.128  16.864  14.948  1.00  0.470          O  
ATOM   1841  CB  ARG A 112     -36.691  17.596  12.255  1.00  0.520          C  
ATOM   1842  CG  ARG A 112     -35.413  17.951  11.475  1.00  0.520          C  
ATOM   1843  CD  ARG A 112     -35.446  19.328  10.989  1.00  0.520          C  
ATOM   1844  NE  ARG A 112     -36.583  19.561  10.096  1.00  0.520          N  
ATOM   1845  CZ  ARG A 112     -36.604  19.456   8.761  1.00  0.520          C  
ATOM   1846  NH1 ARG A 112     -35.581  19.165   8.025  1.00  0.520          N  
ATOM   1847  NH2 ARG A 112     -37.717  19.668   8.157  1.00  0.520          N  
ATOM   1848  H   ARG A 112     -35.283  17.368  14.440  1.00  0.420          H  
ATOM   1849  HA  ARG A 112     -37.100  19.430  13.316  1.00  0.460          H  
ATOM   1850 1HB  ARG A 112     -36.648  16.568  12.507  1.00  0.620          H  
ATOM   1851 2HB  ARG A 112     -37.505  17.728  11.581  1.00  0.620          H  
ATOM   1852 1HG  ARG A 112     -34.563  17.864  12.145  1.00  0.620          H  
ATOM   1853 2HG  ARG A 112     -35.285  17.280  10.622  1.00  0.620          H  
ATOM   1854 1HD  ARG A 112     -35.497  20.013  11.820  1.00  0.620          H  
ATOM   1855 2HD  ARG A 112     -34.531  19.524  10.434  1.00  0.620          H  
ATOM   1856  HE  ARG A 112     -37.501  19.773  10.512  1.00  0.620          H  
ATOM   1857 1HH1 ARG A 112     -34.663  18.965   8.405  1.00  0.620          H  
ATOM   1858 2HH1 ARG A 112     -35.731  19.146   7.020  1.00  0.620          H  
ATOM   1859 1HH2 ARG A 112     -38.540  19.891   8.721  1.00  0.620          H  
ATOM   1860 2HH2 ARG A 112     -37.737  19.602   7.138  1.00  0.620          H  
ATOM   1861  N   GLY A 113     -39.363  18.417  13.885  1.00  0.460          N  
ATOM   1862  CA  GLY A 113     -40.609  17.915  14.437  1.00  0.530          C  
ATOM   1863  C   GLY A 113     -40.928  18.529  15.792  1.00  0.570          C  
ATOM   1864  O   GLY A 113     -41.612  17.922  16.618  1.00  0.880          O  
ATOM   1865  H   GLY A 113     -39.407  19.243  13.285  1.00  0.550          H  
ATOM   1866 1HA  GLY A 113     -41.416  18.143  13.741  1.00  0.640          H  
ATOM   1867 2HA  GLY A 113     -40.566  16.834  14.525  1.00  0.640          H  
ATOM   1868  N   THR A 114     -40.414  19.721  16.049  1.00  0.440          N  
ATOM   1869  CA  THR A 114     -40.691  20.339  17.336  1.00  0.450          C  
ATOM   1870  C   THR A 114     -40.697  21.846  17.225  1.00  0.400          C  
ATOM   1871  O   THR A 114     -39.937  22.421  16.433  1.00  0.370          O  
ATOM   1872  CB  THR A 114     -39.688  19.876  18.397  1.00  0.630          C  
ATOM   1873  OG1 THR A 114     -40.094  20.370  19.675  1.00  0.630          O  
ATOM   1874  CG2 THR A 114     -38.319  20.394  18.072  1.00  0.630          C  
ATOM   1875  H   THR A 114     -39.907  20.201  15.304  1.00  0.530          H  
ATOM   1876  HA  THR A 114     -41.684  20.034  17.661  1.00  0.540          H  
ATOM   1877  HB  THR A 114     -39.666  18.787  18.419  1.00  0.750          H  
ATOM   1878  HG1 THR A 114     -39.547  19.970  20.356  1.00  0.750          H  
ATOM   1879 1HG2 THR A 114     -37.642  20.044  18.815  1.00  0.750          H  
ATOM   1880 2HG2 THR A 114     -38.018  20.018  17.101  1.00  0.750          H  
ATOM   1881 3HG2 THR A 114     -38.303  21.479  18.059  1.00  0.750          H  
ATOM   1882  N   LEU A 115     -41.512  22.477  18.067  1.00  0.430          N  
ATOM   1883  CA  LEU A 115     -41.647  23.925  18.106  1.00  0.420          C  
ATOM   1884  C   LEU A 115     -42.011  24.406  16.702  1.00  0.460          C  
ATOM   1885  O   LEU A 115     -43.013  23.940  16.156  1.00  0.510          O  
ATOM   1886  CB  LEU A 115     -40.353  24.527  18.660  1.00  0.590          C  
ATOM   1887  CG  LEU A 115     -39.959  23.986  20.065  1.00  0.590          C  
ATOM   1888  CD1 LEU A 115     -38.625  24.476  20.424  1.00  0.590          C  
ATOM   1889  CD2 LEU A 115     -40.961  24.438  21.121  1.00  0.590          C  
ATOM   1890  H   LEU A 115     -42.065  21.911  18.697  1.00  0.520          H  
ATOM   1891  HA  LEU A 115     -42.475  24.191  18.756  1.00  0.500          H  
ATOM   1892 1HB  LEU A 115     -39.530  24.325  17.979  1.00  0.710          H  
ATOM   1893 2HB  LEU A 115     -40.475  25.610  18.737  1.00  0.710          H  
ATOM   1894  HG  LEU A 115     -39.921  22.902  20.033  1.00  0.710          H  
ATOM   1895 1HD1 LEU A 115     -38.353  24.070  21.381  1.00  0.710          H  
ATOM   1896 2HD1 LEU A 115     -37.950  24.136  19.677  1.00  0.710          H  
ATOM   1897 3HD1 LEU A 115     -38.613  25.537  20.469  1.00  0.710          H  
ATOM   1898 1HD2 LEU A 115     -40.659  24.049  22.081  1.00  0.710          H  
ATOM   1899 2HD2 LEU A 115     -40.984  25.528  21.160  1.00  0.710          H  
ATOM   1900 3HD2 LEU A 115     -41.953  24.066  20.896  1.00  0.710          H  
ATOM   1901  N   ASP A 116     -41.225  25.293  16.086  1.00  0.440          N  
ATOM   1902  CA  ASP A 116     -41.587  25.772  14.756  1.00  0.480          C  
ATOM   1903  C   ASP A 116     -40.881  25.054  13.602  1.00  0.490          C  
ATOM   1904  O   ASP A 116     -41.003  25.494  12.455  1.00  0.580          O  
ATOM   1905  CB  ASP A 116     -41.282  27.262  14.626  1.00  0.660          C  
ATOM   1906  CG  ASP A 116     -42.128  28.172  15.509  1.00  0.660          C  
ATOM   1907  OD1 ASP A 116     -43.279  27.892  15.768  1.00  0.660          O  
ATOM   1908  OD2 ASP A 116     -41.579  29.180  15.917  1.00  0.660          O  
ATOM   1909  H   ASP A 116     -40.385  25.683  16.521  1.00  0.530          H  
ATOM   1910  HA  ASP A 116     -42.660  25.630  14.629  1.00  0.580          H  
ATOM   1911 1HB  ASP A 116     -40.232  27.419  14.867  1.00  0.790          H  
ATOM   1912 2HB  ASP A 116     -41.426  27.565  13.590  1.00  0.790          H  
ATOM   1913  N   THR A 117     -40.130  23.984  13.868  1.00  0.460          N  
ATOM   1914  CA  THR A 117     -39.435  23.329  12.763  1.00  0.500          C  
ATOM   1915  C   THR A 117     -40.171  22.060  12.335  1.00  0.510          C  
ATOM   1916  O   THR A 117     -40.251  21.063  13.078  1.00  0.530          O  
ATOM   1917  CB  THR A 117     -37.973  22.996  13.136  1.00  0.680          C  
ATOM   1918  OG1 THR A 117     -37.285  24.191  13.474  1.00  0.680          O  
ATOM   1919  CG2 THR A 117     -37.266  22.379  11.949  1.00  0.680          C  
ATOM   1920  H   THR A 117     -40.050  23.619  14.823  1.00  0.550          H  
ATOM   1921  HA  THR A 117     -39.415  24.006  11.907  1.00  0.600          H  
ATOM   1922  HB  THR A 117     -37.950  22.305  13.985  1.00  0.820          H  
ATOM   1923  HG1 THR A 117     -37.651  24.495  14.306  1.00  0.820          H  
ATOM   1924 1HG2 THR A 117     -36.240  22.168  12.223  1.00  0.820          H  
ATOM   1925 2HG2 THR A 117     -37.767  21.461  11.671  1.00  0.820          H  
ATOM   1926 3HG2 THR A 117     -37.283  23.073  11.108  1.00  0.820          H  
ATOM   1927  N   VAL A 118     -40.674  22.088  11.104  1.00  0.510          N  
ATOM   1928  CA  VAL A 118     -41.469  20.999  10.538  1.00  0.510          C  
ATOM   1929  C   VAL A 118     -40.621  19.747  10.475  1.00  0.460          C  
ATOM   1930  O   VAL A 118     -39.403  19.847  10.290  1.00  0.400          O  
ATOM   1931  CB  VAL A 118     -41.969  21.365   9.113  1.00  0.710          C  
ATOM   1932  CG1 VAL A 118     -40.798  21.361   8.095  1.00  0.710          C  
ATOM   1933  CG2 VAL A 118     -43.087  20.435   8.658  1.00  0.710          C  
ATOM   1934  H   VAL A 118     -40.532  22.940  10.547  1.00  0.610          H  
ATOM   1935  HA  VAL A 118     -42.330  20.818  11.184  1.00  0.610          H  
ATOM   1936  HB  VAL A 118     -42.350  22.366   9.156  1.00  0.860          H  
ATOM   1937 1HG1 VAL A 118     -41.162  21.674   7.118  1.00  0.860          H  
ATOM   1938 2HG1 VAL A 118     -40.012  22.020   8.408  1.00  0.860          H  
ATOM   1939 3HG1 VAL A 118     -40.400  20.359   8.009  1.00  0.860          H  
ATOM   1940 1HG2 VAL A 118     -43.435  20.750   7.677  1.00  0.860          H  
ATOM   1941 2HG2 VAL A 118     -42.728  19.413   8.589  1.00  0.860          H  
ATOM   1942 3HG2 VAL A 118     -43.911  20.485   9.367  1.00  0.860          H  
ATOM   1943  N   GLY A 119     -41.234  18.574  10.654  1.00  0.510          N  
ATOM   1944  CA  GLY A 119     -40.485  17.330  10.535  1.00  0.510          C  
ATOM   1945  C   GLY A 119     -40.253  17.075   9.051  1.00  0.520          C  
ATOM   1946  O   GLY A 119     -40.766  17.812   8.205  1.00  0.530          O  
ATOM   1947  H   GLY A 119     -42.227  18.542  10.835  1.00  0.610          H  
ATOM   1948 1HA  GLY A 119     -39.546  17.393  11.063  1.00  0.610          H  
ATOM   1949 2HA  GLY A 119     -41.047  16.504  10.974  1.00  0.610          H  
ATOM   1950  N   VAL A 120     -39.514  16.035   8.717  1.00  0.530          N  
ATOM   1951  CA  VAL A 120     -39.239  15.786   7.305  1.00  0.560          C  
ATOM   1952  C   VAL A 120     -40.402  15.015   6.665  1.00  0.600          C  
ATOM   1953  O   VAL A 120     -40.854  13.999   7.195  1.00  0.610          O  
ATOM   1954  CB  VAL A 120     -37.909  15.027   7.155  1.00  0.770          C  
ATOM   1955  CG1 VAL A 120     -37.603  14.737   5.693  1.00  0.770          C  
ATOM   1956  CG2 VAL A 120     -36.806  15.840   7.772  1.00  0.770          C  
ATOM   1957  H   VAL A 120     -39.115  15.458   9.466  1.00  0.640          H  
ATOM   1958  HA  VAL A 120     -39.141  16.747   6.798  1.00  0.670          H  
ATOM   1959  HB  VAL A 120     -37.996  14.079   7.658  1.00  0.930          H  
ATOM   1960 1HG1 VAL A 120     -36.666  14.186   5.619  1.00  0.930          H  
ATOM   1961 2HG1 VAL A 120     -38.399  14.150   5.257  1.00  0.930          H  
ATOM   1962 3HG1 VAL A 120     -37.517  15.674   5.148  1.00  0.930          H  
ATOM   1963 1HG2 VAL A 120     -35.881  15.299   7.685  1.00  0.930          H  
ATOM   1964 2HG2 VAL A 120     -36.735  16.781   7.246  1.00  0.930          H  
ATOM   1965 3HG2 VAL A 120     -37.016  16.031   8.826  1.00  0.930          H  
ATOM   1966  N   ASP A 121     -40.920  15.526   5.549  1.00  0.660          N  
ATOM   1967  CA  ASP A 121     -42.045  14.875   4.891  1.00  0.770          C  
ATOM   1968  C   ASP A 121     -41.619  13.595   4.174  1.00  0.860          C  
ATOM   1969  O   ASP A 121     -40.443  13.403   3.842  1.00  0.930          O  
ATOM   1970  CB  ASP A 121     -42.741  15.821   3.903  1.00  1.030          C  
ATOM   1971  CG  ASP A 121     -44.162  15.331   3.489  1.00  1.030          C  
ATOM   1972  OD1 ASP A 121     -44.629  14.346   4.057  1.00  1.030          O  
ATOM   1973  OD2 ASP A 121     -44.731  15.882   2.561  1.00  1.030          O  
ATOM   1974  H   ASP A 121     -40.527  16.372   5.163  1.00  0.790          H  
ATOM   1975  HA  ASP A 121     -42.772  14.603   5.656  1.00  0.920          H  
ATOM   1976 1HB  ASP A 121     -42.826  16.813   4.347  1.00  1.240          H  
ATOM   1977 2HB  ASP A 121     -42.132  15.914   3.002  1.00  1.240          H  
ATOM   1978  N   LYS A 122     -42.605  12.737   3.948  1.00  0.930          N  
ATOM   1979  CA  LYS A 122     -42.515  11.477   3.215  1.00  1.080          C  
ATOM   1980  C   LYS A 122     -41.438  10.519   3.726  1.00  0.990          C  
ATOM   1981  O   LYS A 122     -40.772   9.859   2.929  1.00  1.200          O  
ATOM   1982  CB  LYS A 122     -42.278  11.753   1.723  1.00  1.450          C  
ATOM   1983  CG  LYS A 122     -43.309  12.698   1.047  1.00  1.450          C  
ATOM   1984  CD  LYS A 122     -44.715  12.080   0.970  1.00  1.450          C  
ATOM   1985  CE  LYS A 122     -45.719  12.962   0.187  1.00  1.450          C  
ATOM   1986  NZ  LYS A 122     -46.302  14.111   1.020  1.00  1.450          N  
ATOM   1987  H   LYS A 122     -43.523  13.045   4.273  1.00  1.120          H  
ATOM   1988  HA  LYS A 122     -43.469  10.963   3.325  1.00  1.300          H  
ATOM   1989 1HB  LYS A 122     -41.290  12.195   1.592  1.00  1.740          H  
ATOM   1990 2HB  LYS A 122     -42.285  10.812   1.179  1.00  1.740          H  
ATOM   1991 1HG  LYS A 122     -43.348  13.626   1.578  1.00  1.740          H  
ATOM   1992 2HG  LYS A 122     -42.971  12.910   0.035  1.00  1.740          H  
ATOM   1993 1HD  LYS A 122     -44.661  11.098   0.505  1.00  1.740          H  
ATOM   1994 2HD  LYS A 122     -45.106  11.967   1.980  1.00  1.740          H  
ATOM   1995 1HE  LYS A 122     -45.215  13.381  -0.681  1.00  1.740          H  
ATOM   1996 2HE  LYS A 122     -46.538  12.329  -0.151  1.00  1.740          H  
ATOM   1997 1HZ  LYS A 122     -46.952  14.631   0.459  1.00  1.740          H  
ATOM   1998 2HZ  LYS A 122     -46.782  13.731   1.820  1.00  1.740          H  
ATOM   1999 3HZ  LYS A 122     -45.591  14.774   1.377  1.00  1.740          H  
ATOM   2000  N   ARG A 123     -41.286  10.395   5.040  1.00  0.850          N  
ATOM   2001  CA  ARG A 123     -40.277   9.479   5.579  1.00  0.850          C  
ATOM   2002  C   ARG A 123     -40.765   8.045   5.826  1.00  1.050          C  
ATOM   2003  O   ARG A 123     -41.754   7.798   6.517  1.00  1.530          O  
ATOM   2004  CB  ARG A 123     -39.677  10.027   6.850  1.00  1.190          C  
ATOM   2005  CG  ARG A 123     -38.957  11.355   6.688  1.00  1.190          C  
ATOM   2006  CD  ARG A 123     -37.784  11.242   5.806  1.00  1.190          C  
ATOM   2007  NE  ARG A 123     -38.087  11.589   4.410  1.00  1.190          N  
ATOM   2008  CZ  ARG A 123     -37.283  11.356   3.355  1.00  1.190          C  
ATOM   2009  NH1 ARG A 123     -36.110  10.765   3.510  1.00  1.190          N  
ATOM   2010  NH2 ARG A 123     -37.682  11.734   2.152  1.00  1.190          N  
ATOM   2011  H   ARG A 123     -41.864  10.955   5.655  1.00  1.020          H  
ATOM   2012  HA  ARG A 123     -39.481   9.399   4.844  1.00  1.020          H  
ATOM   2013 1HB  ARG A 123     -40.463  10.155   7.568  1.00  1.430          H  
ATOM   2014 2HB  ARG A 123     -38.973   9.306   7.265  1.00  1.430          H  
ATOM   2015 1HG  ARG A 123     -39.631  12.068   6.229  1.00  1.430          H  
ATOM   2016 2HG  ARG A 123     -38.634  11.728   7.660  1.00  1.430          H  
ATOM   2017 1HD  ARG A 123     -36.982  11.872   6.154  1.00  1.430          H  
ATOM   2018 2HD  ARG A 123     -37.478  10.215   5.833  1.00  1.430          H  
ATOM   2019  HE  ARG A 123     -38.984  12.082   4.216  1.00  1.430          H  
ATOM   2020 1HH1 ARG A 123     -35.795  10.466   4.441  1.00  1.430          H  
ATOM   2021 2HH1 ARG A 123     -35.513  10.607   2.710  1.00  1.430          H  
ATOM   2022 1HH2 ARG A 123     -38.586  12.191   2.045  1.00  1.430          H  
ATOM   2023 2HH2 ARG A 123     -37.095  11.576   1.348  1.00  1.430          H  
ATOM   2024  N   ARG A 124     -40.042   7.104   5.213  1.00  1.100          N  
ATOM   2025  CA  ARG A 124     -40.264   5.639   5.247  1.00  1.480          C  
ATOM   2026  C   ARG A 124     -39.105   4.858   5.889  1.00  1.530          C  
ATOM   2027  O   ARG A 124     -38.918   3.656   5.678  1.00  2.030          O  
ATOM   2028  CB  ARG A 124     -40.460   5.115   3.833  1.00  1.920          C  
ATOM   2029  CG  ARG A 124     -41.707   5.612   3.116  1.00  1.920          C  
ATOM   2030  CD  ARG A 124     -41.734   5.122   1.708  1.00  1.920          C  
ATOM   2031  NE  ARG A 124     -42.965   5.481   1.002  1.00  1.920          N  
ATOM   2032  CZ  ARG A 124     -43.214   6.665   0.386  1.00  1.920          C  
ATOM   2033  NH1 ARG A 124     -42.318   7.633   0.372  1.00  1.920          N  
ATOM   2034  NH2 ARG A 124     -44.377   6.845  -0.222  1.00  1.920          N  
ATOM   2035  H   ARG A 124     -39.269   7.436   4.657  1.00  1.320          H  
ATOM   2036  HA  ARG A 124     -41.169   5.447   5.823  1.00  1.780          H  
ATOM   2037 1HB  ARG A 124     -39.601   5.394   3.227  1.00  2.300          H  
ATOM   2038 2HB  ARG A 124     -40.508   4.028   3.853  1.00  2.300          H  
ATOM   2039 1HG  ARG A 124     -42.594   5.247   3.630  1.00  2.300          H  
ATOM   2040 2HG  ARG A 124     -41.713   6.703   3.112  1.00  2.300          H  
ATOM   2041 1HD  ARG A 124     -40.886   5.531   1.161  1.00  2.300          H  
ATOM   2042 2HD  ARG A 124     -41.657   4.034   1.715  1.00  2.300          H  
ATOM   2043  HE  ARG A 124     -43.695   4.780   0.971  1.00  2.300          H  
ATOM   2044 1HH1 ARG A 124     -41.426   7.517   0.831  1.00  2.300          H  
ATOM   2045 2HH1 ARG A 124     -42.520   8.494  -0.114  1.00  2.300          H  
ATOM   2046 1HH2 ARG A 124     -45.068   6.107  -0.220  1.00  2.300          H  
ATOM   2047 2HH2 ARG A 124     -44.577   7.717  -0.689  1.00  2.300          H  
ATOM   2048  N   GLN A 125     -38.298   5.538   6.622  1.00  1.190          N  
ATOM   2049  CA  GLN A 125     -37.147   5.627   7.463  1.00  1.470          C  
ATOM   2050  C   GLN A 125     -37.633   5.494   8.865  1.00  1.120          C  
ATOM   2051  O   GLN A 125     -38.833   5.392   9.144  1.00  1.340          O  
ATOM   2052  CB  GLN A 125     -36.370   6.928   7.215  1.00  1.950          C  
ATOM   2053  CG  GLN A 125     -35.762   6.989   5.808  1.00  1.950          C  
ATOM   2054  CD  GLN A 125     -34.898   8.225   5.534  1.00  1.950          C  
ATOM   2055  OE1 GLN A 125     -35.253   9.357   5.864  1.00  1.950          O  
ATOM   2056  NE2 GLN A 125     -33.744   8.000   4.917  1.00  1.950          N  
ATOM   2057  H   GLN A 125     -37.946   4.591   6.633  1.00  1.430          H  
ATOM   2058  HA  GLN A 125     -36.486   4.787   7.255  1.00  1.760          H  
ATOM   2059 1HB  GLN A 125     -37.037   7.779   7.339  1.00  2.340          H  
ATOM   2060 2HB  GLN A 125     -35.568   7.033   7.944  1.00  2.340          H  
ATOM   2061 1HG  GLN A 125     -35.144   6.107   5.660  1.00  2.340          H  
ATOM   2062 2HG  GLN A 125     -36.580   6.988   5.088  1.00  2.340          H  
ATOM   2063 1HE2 GLN A 125     -33.125   8.760   4.706  1.00  2.340          H  
ATOM   2064 2HE2 GLN A 125     -33.485   7.067   4.661  1.00  2.340          H  
ATOM   2065  N   GLN A 126     -36.697   5.475   9.763  1.00  1.030          N  
ATOM   2066  CA  GLN A 126     -37.102   5.458  11.123  1.00  1.020          C  
ATOM   2067  C   GLN A 126     -37.581   6.856  11.353  1.00  0.870          C  
ATOM   2068  O   GLN A 126     -36.798   7.803  11.370  1.00  0.890          O  
ATOM   2069  CB  GLN A 126     -35.954   5.099  12.063  1.00  1.430          C  
ATOM   2070  CG  GLN A 126     -35.435   3.700  11.881  1.00  1.430          C  
ATOM   2071  CD  GLN A 126     -36.492   2.694  12.239  1.00  1.430          C  
ATOM   2072  OE1 GLN A 126     -37.062   2.753  13.331  1.00  1.430          O  
ATOM   2073  NE2 GLN A 126     -36.773   1.772  11.332  1.00  1.430          N  
ATOM   2074  H   GLN A 126     -35.721   5.521   9.509  1.00  1.240          H  
ATOM   2075  HA  GLN A 126     -37.935   4.769  11.265  1.00  1.220          H  
ATOM   2076 1HB  GLN A 126     -35.127   5.793  11.910  1.00  1.720          H  
ATOM   2077 2HB  GLN A 126     -36.283   5.209  13.097  1.00  1.720          H  
ATOM   2078 1HG  GLN A 126     -35.153   3.549  10.842  1.00  1.720          H  
ATOM   2079 2HG  GLN A 126     -34.576   3.547  12.533  1.00  1.720          H  
ATOM   2080 1HE2 GLN A 126     -37.472   1.081  11.521  1.00  1.720          H  
ATOM   2081 2HE2 GLN A 126     -36.287   1.758  10.459  1.00  1.720          H  
ATOM   2082  N   ARG A 127     -38.881   6.974  11.530  1.00  0.820          N  
ATOM   2083  CA  ARG A 127     -39.555   8.248  11.623  1.00  0.750          C  
ATOM   2084  C   ARG A 127     -39.047   9.115  12.746  1.00  0.720          C  
ATOM   2085  O   ARG A 127     -39.058  10.343  12.653  1.00  0.700          O  
ATOM   2086  CB  ARG A 127     -41.041   8.038  11.767  1.00  1.080          C  
ATOM   2087  CG  ARG A 127     -41.708   7.520  10.508  1.00  1.080          C  
ATOM   2088  CD  ARG A 127     -43.159   7.631  10.594  1.00  1.080          C  
ATOM   2089  NE  ARG A 127     -43.711   6.849  11.700  1.00  1.080          N  
ATOM   2090  CZ  ARG A 127     -44.038   5.532  11.652  1.00  1.080          C  
ATOM   2091  NH1 ARG A 127     -43.852   4.832  10.546  1.00  1.080          N  
ATOM   2092  NH2 ARG A 127     -44.541   4.942  12.725  1.00  1.080          N  
ATOM   2093  H   ARG A 127     -39.426   6.120  11.513  1.00  0.980          H  
ATOM   2094  HA  ARG A 127     -39.383   8.774  10.683  1.00  0.900          H  
ATOM   2095 1HB  ARG A 127     -41.225   7.317  12.559  1.00  1.290          H  
ATOM   2096 2HB  ARG A 127     -41.520   8.962  12.057  1.00  1.290          H  
ATOM   2097 1HG  ARG A 127     -41.373   8.101   9.644  1.00  1.290          H  
ATOM   2098 2HG  ARG A 127     -41.438   6.477  10.356  1.00  1.290          H  
ATOM   2099 1HD  ARG A 127     -43.393   8.673  10.771  1.00  1.290          H  
ATOM   2100 2HD  ARG A 127     -43.625   7.318   9.663  1.00  1.290          H  
ATOM   2101  HE  ARG A 127     -43.879   7.354  12.569  1.00  1.290          H  
ATOM   2102 1HH1 ARG A 127     -43.459   5.274   9.724  1.00  1.290          H  
ATOM   2103 2HH1 ARG A 127     -44.093   3.849  10.520  1.00  1.290          H  
ATOM   2104 1HH2 ARG A 127     -44.680   5.471  13.576  1.00  1.290          H  
ATOM   2105 2HH2 ARG A 127     -44.780   3.961  12.700  1.00  1.290          H  
ATOM   2106  N   SER A 128     -38.598   8.515  13.840  1.00  0.780          N  
ATOM   2107  CA  SER A 128     -38.152   9.352  14.935  1.00  0.850          C  
ATOM   2108  C   SER A 128     -36.958  10.235  14.568  1.00  0.830          C  
ATOM   2109  O   SER A 128     -36.756  11.296  15.160  1.00  0.980          O  
ATOM   2110  CB  SER A 128     -37.789   8.488  16.128  1.00  1.160          C  
ATOM   2111  OG  SER A 128     -36.662   7.695  15.856  1.00  1.160          O  
ATOM   2112  H   SER A 128     -38.583   7.509  13.939  1.00  0.940          H  
ATOM   2113  HA  SER A 128     -38.980  10.003  15.219  1.00  1.020          H  
ATOM   2114 1HB  SER A 128     -37.588   9.126  16.987  1.00  1.390          H  
ATOM   2115 2HB  SER A 128     -38.632   7.850  16.384  1.00  1.390          H  
ATOM   2116  HG  SER A 128     -36.469   7.220  16.671  1.00  1.390          H  
ATOM   2117  N   ALA A 129     -36.206   9.864  13.549  1.00  0.770          N  
ATOM   2118  CA  ALA A 129     -34.998  10.577  13.209  1.00  0.810          C  
ATOM   2119  C   ALA A 129     -35.082  11.702  12.181  1.00  0.840          C  
ATOM   2120  O   ALA A 129     -34.010  11.799  11.612  1.00  1.510          O  
ATOM   2121  CB  ALA A 129     -33.995   9.555  12.698  1.00  1.120          C  
ATOM   2122  H   ALA A 129     -36.460   9.039  13.000  1.00  0.920          H  
ATOM   2123  HA  ALA A 129     -34.618  11.012  14.131  1.00  0.970          H  
ATOM   2124 1HB  ALA A 129     -33.033  10.027  12.505  1.00  1.340          H  
ATOM   2125 2HB  ALA A 129     -33.867   8.776  13.448  1.00  1.340          H  
ATOM   2126 3HB  ALA A 129     -34.380   9.113  11.776  1.00  1.340          H  
ATOM   2127  N   TYR A 130     -35.530  12.889  12.573  1.00  0.630          N  
ATOM   2128  CA  TYR A 130     -36.278  13.773  11.652  1.00  0.580          C  
ATOM   2129  C   TYR A 130     -37.727  14.042  12.007  1.00  0.520          C  
ATOM   2130  O   TYR A 130     -38.405  14.798  11.298  1.00  0.510          O  
ATOM   2131  CB  TYR A 130     -36.365  13.196  10.221  1.00  0.830          C  
ATOM   2132  CG  TYR A 130     -35.106  13.091   9.357  1.00  0.830          C  
ATOM   2133  CD1 TYR A 130     -35.083  12.123   8.370  1.00  0.830          C  
ATOM   2134  CD2 TYR A 130     -33.991  13.906   9.539  1.00  0.830          C  
ATOM   2135  CE1 TYR A 130     -33.979  11.971   7.574  1.00  0.830          C  
ATOM   2136  CE2 TYR A 130     -32.894  13.720   8.740  1.00  0.830          C  
ATOM   2137  CZ  TYR A 130     -32.886  12.775   7.767  1.00  0.830          C  
ATOM   2138  OH  TYR A 130     -31.765  12.621   6.982  1.00  0.830          O  
ATOM   2139  H   TYR A 130     -34.853  13.411  13.109  1.00  0.760          H  
ATOM   2140  HA  TYR A 130     -35.763  14.727  11.625  1.00  0.700          H  
ATOM   2141 1HB  TYR A 130     -36.797  12.195  10.284  1.00  1.000          H  
ATOM   2142 2HB  TYR A 130     -37.075  13.773   9.684  1.00  1.000          H  
ATOM   2143  HD1 TYR A 130     -35.944  11.475   8.227  1.00  1.000          H  
ATOM   2144  HD2 TYR A 130     -33.971  14.670  10.306  1.00  1.000          H  
ATOM   2145  HE1 TYR A 130     -33.964  11.213   6.800  1.00  1.000          H  
ATOM   2146  HE2 TYR A 130     -32.024  14.320   8.866  1.00  1.000          H  
ATOM   2147  HH  TYR A 130     -31.964  12.019   6.258  1.00  1.000          H  
ATOM   2148  N   GLY A 131     -38.228  13.465  13.091  1.00  0.540          N  
ATOM   2149  CA  GLY A 131     -39.534  13.905  13.578  1.00  0.530          C  
ATOM   2150  C   GLY A 131     -40.742  13.634  12.679  1.00  0.540          C  
ATOM   2151  O   GLY A 131     -41.671  14.450  12.639  1.00  0.550          O  
ATOM   2152  H   GLY A 131     -37.681  12.793  13.649  1.00  0.650          H  
ATOM   2153 1HA  GLY A 131     -39.706  13.428  14.543  1.00  0.640          H  
ATOM   2154 2HA  GLY A 131     -39.475  14.969  13.780  1.00  0.640          H  
ATOM   2155  N   ALA A 132     -40.720  12.560  11.904  1.00  0.550          N  
ATOM   2156  CA  ALA A 132     -41.824  12.276  11.001  1.00  0.580          C  
ATOM   2157  C   ALA A 132     -42.987  11.645  11.757  1.00  0.680          C  
ATOM   2158  O   ALA A 132     -42.798  10.994  12.786  1.00  0.720          O  
ATOM   2159  CB  ALA A 132     -41.360  11.390   9.872  1.00  0.800          C  
ATOM   2160  H   ALA A 132     -39.947  11.897  11.984  1.00  0.660          H  
ATOM   2161  HA  ALA A 132     -42.174  13.218  10.580  1.00  0.700          H  
ATOM   2162 1HB  ALA A 132     -42.189  11.203   9.189  1.00  0.960          H  
ATOM   2163 2HB  ALA A 132     -40.555  11.898   9.342  1.00  0.960          H  
ATOM   2164 3HB  ALA A 132     -41.005  10.471  10.265  1.00  0.960          H  
ATOM   2165  N   LYS A 133     -44.194  11.820  11.236  1.00  0.740          N  
ATOM   2166  CA  LYS A 133     -45.371  11.233  11.859  1.00  0.850          C  
ATOM   2167  C   LYS A 133     -45.838  10.005  11.103  1.00  0.880          C  
ATOM   2168  O   LYS A 133     -45.564   9.857   9.913  1.00  0.840          O  
ATOM   2169  CB  LYS A 133     -46.497  12.263  11.933  1.00  1.150          C  
ATOM   2170  CG  LYS A 133     -46.129  13.571  12.670  1.00  1.150          C  
ATOM   2171  CD  LYS A 133     -45.794  13.346  14.150  1.00  1.150          C  
ATOM   2172  CE  LYS A 133     -45.559  14.670  14.869  1.00  1.150          C  
ATOM   2173  NZ  LYS A 133     -45.188  14.473  16.305  1.00  1.150          N  
ATOM   2174  H   LYS A 133     -44.295  12.368  10.392  1.00  0.890          H  
ATOM   2175  HA  LYS A 133     -45.113  10.909  12.866  1.00  1.020          H  
ATOM   2176 1HB  LYS A 133     -46.813  12.523  10.923  1.00  1.380          H  
ATOM   2177 2HB  LYS A 133     -47.358  11.822  12.436  1.00  1.380          H  
ATOM   2178 1HG  LYS A 133     -45.260  14.023  12.186  1.00  1.380          H  
ATOM   2179 2HG  LYS A 133     -46.961  14.270  12.598  1.00  1.380          H  
ATOM   2180 1HD  LYS A 133     -46.605  12.805  14.638  1.00  1.380          H  
ATOM   2181 2HD  LYS A 133     -44.878  12.758  14.232  1.00  1.380          H  
ATOM   2182 1HE  LYS A 133     -44.752  15.207  14.368  1.00  1.380          H  
ATOM   2183 2HE  LYS A 133     -46.467  15.270  14.819  1.00  1.380          H  
ATOM   2184 1HZ  LYS A 133     -45.038  15.375  16.741  1.00  1.380          H  
ATOM   2185 2HZ  LYS A 133     -45.931  13.986  16.787  1.00  1.380          H  
ATOM   2186 3HZ  LYS A 133     -44.336  13.931  16.360  1.00  1.380          H  
ATOM   2187  N   LYS A 134     -46.540   9.119  11.802  1.00  0.990          N  
ATOM   2188  CA  LYS A 134     -47.109   7.928  11.187  1.00  1.050          C  
ATOM   2189  C   LYS A 134     -48.084   8.327  10.073  1.00  1.010          C  
ATOM   2190  O   LYS A 134     -48.924   9.196  10.308  1.00  1.010          O  
ATOM   2191  CB  LYS A 134     -47.836   7.105  12.258  1.00  1.450          C  
ATOM   2192  CG  LYS A 134     -48.425   5.779  11.794  1.00  1.450          C  
ATOM   2193  CD  LYS A 134     -49.085   5.029  12.957  1.00  1.450          C  
ATOM   2194  CE  LYS A 134     -49.707   3.717  12.492  1.00  1.450          C  
ATOM   2195  NZ  LYS A 134     -50.358   2.978  13.614  1.00  1.450          N  
ATOM   2196  H   LYS A 134     -46.706   9.297  12.783  1.00  1.190          H  
ATOM   2197  HA  LYS A 134     -46.293   7.347  10.787  1.00  1.260          H  
ATOM   2198 1HB  LYS A 134     -47.147   6.892  13.074  1.00  1.740          H  
ATOM   2199 2HB  LYS A 134     -48.652   7.698  12.671  1.00  1.740          H  
ATOM   2200 1HG  LYS A 134     -49.172   5.958  11.014  1.00  1.740          H  
ATOM   2201 2HG  LYS A 134     -47.636   5.156  11.382  1.00  1.740          H  
ATOM   2202 1HD  LYS A 134     -48.342   4.819  13.728  1.00  1.740          H  
ATOM   2203 2HD  LYS A 134     -49.865   5.655  13.389  1.00  1.740          H  
ATOM   2204 1HE  LYS A 134     -50.454   3.929  11.727  1.00  1.740          H  
ATOM   2205 2HE  LYS A 134     -48.929   3.088  12.061  1.00  1.740          H  
ATOM   2206 1HZ  LYS A 134     -50.756   2.117  13.264  1.00  1.740          H  
ATOM   2207 2HZ  LYS A 134     -49.673   2.765  14.325  1.00  1.740          H  
ATOM   2208 3HZ  LYS A 134     -51.091   3.547  14.015  1.00  1.740          H  
ATOM   2209  N   PRO A 135     -47.993   7.753   8.855  1.00  1.000          N  
ATOM   2210  CA  PRO A 135     -48.894   8.025   7.753  1.00  1.000          C  
ATOM   2211  C   PRO A 135     -50.245   7.382   8.007  1.00  1.090          C  
ATOM   2212  O   PRO A 135     -50.311   6.319   8.622  1.00  1.170          O  
ATOM   2213  CB  PRO A 135     -48.179   7.380   6.562  1.00  1.500          C  
ATOM   2214  CG  PRO A 135     -47.359   6.259   7.171  1.00  1.500          C  
ATOM   2215  CD  PRO A 135     -46.930   6.778   8.538  1.00  1.500          C  
ATOM   2216  HA  PRO A 135     -48.993   9.112   7.623  1.00  1.200          H  
ATOM   2217 1HB  PRO A 135     -48.930   7.012   5.839  1.00  1.800          H  
ATOM   2218 2HB  PRO A 135     -47.568   8.129   6.040  1.00  1.800          H  
ATOM   2219 1HG  PRO A 135     -47.974   5.345   7.244  1.00  1.800          H  
ATOM   2220 2HG  PRO A 135     -46.503   6.018   6.522  1.00  1.800          H  
ATOM   2221 1HD  PRO A 135     -46.939   5.935   9.233  1.00  1.800          H  
ATOM   2222 2HD  PRO A 135     -45.946   7.281   8.480  1.00  1.800          H  
ATOM   2223  N   LYS A 136     -51.296   7.974   7.461  1.00  1.110          N  
ATOM   2224  CA  LYS A 136     -52.627   7.386   7.510  1.00  1.210          C  
ATOM   2225  C   LYS A 136     -52.696   6.236   6.497  1.00  0.900          C  
ATOM   2226  O   LYS A 136     -52.158   6.384   5.404  1.00  1.170          O  
ATOM   2227  CB  LYS A 136     -53.672   8.463   7.212  1.00  1.650          C  
ATOM   2228  CG  LYS A 136     -55.120   8.007   7.245  1.00  1.650          C  
ATOM   2229  CD  LYS A 136     -56.065   9.179   6.994  1.00  1.650          C  
ATOM   2230  CE  LYS A 136     -57.516   8.725   6.978  1.00  1.650          C  
ATOM   2231  NZ  LYS A 136     -58.452   9.861   6.730  1.00  1.650          N  
ATOM   2232  H   LYS A 136     -51.168   8.858   6.988  1.00  1.330          H  
ATOM   2233  HA  LYS A 136     -52.796   7.033   8.518  1.00  1.450          H  
ATOM   2234 1HB  LYS A 136     -53.575   9.255   7.954  1.00  1.980          H  
ATOM   2235 2HB  LYS A 136     -53.473   8.912   6.256  1.00  1.980          H  
ATOM   2236 1HG  LYS A 136     -55.286   7.244   6.474  1.00  1.980          H  
ATOM   2237 2HG  LYS A 136     -55.344   7.574   8.216  1.00  1.980          H  
ATOM   2238 1HD  LYS A 136     -55.933   9.931   7.772  1.00  1.980          H  
ATOM   2239 2HD  LYS A 136     -55.826   9.631   6.030  1.00  1.980          H  
ATOM   2240 1HE  LYS A 136     -57.645   7.981   6.192  1.00  1.980          H  
ATOM   2241 2HE  LYS A 136     -57.759   8.271   7.938  1.00  1.980          H  
ATOM   2242 1HZ  LYS A 136     -59.403   9.520   6.724  1.00  1.980          H  
ATOM   2243 2HZ  LYS A 136     -58.348  10.553   7.459  1.00  1.980          H  
ATOM   2244 3HZ  LYS A 136     -58.240  10.282   5.835  1.00  1.980          H  
ATOM   2245  N   PRO A 137     -53.267   5.060   6.819  1.00  0.900          N  
ATOM   2246  CA  PRO A 137     -53.459   3.959   5.881  1.00  0.850          C  
ATOM   2247  C   PRO A 137     -54.250   4.394   4.653  1.00  0.980          C  
ATOM   2248  O   PRO A 137     -55.285   5.027   4.791  1.00  1.230          O  
ATOM   2249  CB  PRO A 137     -54.259   2.953   6.721  1.00  1.270          C  
ATOM   2250  CG  PRO A 137     -53.852   3.244   8.150  1.00  1.270          C  
ATOM   2251  CD  PRO A 137     -53.670   4.750   8.208  1.00  1.270          C  
ATOM   2252  HA  PRO A 137     -52.480   3.551   5.593  1.00  1.020          H  
ATOM   2253 1HB  PRO A 137     -55.337   3.091   6.543  1.00  1.530          H  
ATOM   2254 2HB  PRO A 137     -54.014   1.928   6.407  1.00  1.530          H  
ATOM   2255 1HG  PRO A 137     -54.629   2.882   8.844  1.00  1.530          H  
ATOM   2256 2HG  PRO A 137     -52.929   2.700   8.399  1.00  1.530          H  
ATOM   2257 1HD  PRO A 137     -54.607   5.254   8.475  1.00  1.530          H  
ATOM   2258 2HD  PRO A 137     -52.851   4.950   8.918  1.00  1.530          H  
ATOM   2259  N   LYS A 138     -53.801   3.985   3.462  1.00  1.900          N  
ATOM   2260  CA  LYS A 138     -54.456   4.322   2.189  1.00  2.370          C  
ATOM   2261  C   LYS A 138     -54.764   5.819   2.045  1.00  3.150          C  
ATOM   2262  O   LYS A 138     -55.891   6.201   1.718  1.00  3.830          O  
ATOM   2263  CB  LYS A 138     -55.749   3.517   2.037  1.00  3.130          C  
ATOM   2264  CG  LYS A 138     -55.551   2.009   2.019  1.00  3.130          C  
ATOM   2265  CD  LYS A 138     -56.873   1.280   1.817  1.00  3.130          C  
ATOM   2266  CE  LYS A 138     -56.685  -0.234   1.830  1.00  3.130          C  
ATOM   2267  NZ  LYS A 138     -57.981  -0.958   1.666  1.00  3.130          N  
ATOM   2268  H   LYS A 138     -52.947   3.446   3.434  1.00  2.280          H  
ATOM   2269  HA  LYS A 138     -53.780   4.050   1.378  1.00  2.840          H  
ATOM   2270 1HB  LYS A 138     -56.432   3.761   2.852  1.00  3.760          H  
ATOM   2271 2HB  LYS A 138     -56.241   3.799   1.107  1.00  3.760          H  
ATOM   2272 1HG  LYS A 138     -54.866   1.743   1.214  1.00  3.760          H  
ATOM   2273 2HG  LYS A 138     -55.114   1.694   2.965  1.00  3.760          H  
ATOM   2274 1HD  LYS A 138     -57.565   1.561   2.613  1.00  3.760          H  
ATOM   2275 2HD  LYS A 138     -57.306   1.576   0.862  1.00  3.760          H  
ATOM   2276 1HE  LYS A 138     -56.018  -0.517   1.018  1.00  3.760          H  
ATOM   2277 2HE  LYS A 138     -56.235  -0.529   2.778  1.00  3.760          H  
ATOM   2278 1HZ  LYS A 138     -57.814  -1.955   1.680  1.00  3.760          H  
ATOM   2279 2HZ  LYS A 138     -58.605  -0.712   2.422  1.00  3.760          H  
ATOM   2280 3HZ  LYS A 138     -58.403  -0.702   0.785  1.00  3.760          H  
ATOM   2281  N   SER A 139     -53.747   6.654   2.215  1.00  3.470          N  
ATOM   2282  CA  SER A 139     -53.918   8.094   2.119  1.00  4.450          C  
ATOM   2283  C   SER A 139     -52.742   8.729   1.395  1.00  4.890          C  
ATOM   2284  O   SER A 139     -52.413   9.896   1.626  1.00  5.440          O  
ATOM   2285  OXT SER A 139     -52.193   8.105   0.488  1.00  6.680          O  
ATOM   2286  CB  SER A 139     -54.035   8.702   3.489  1.00  5.420          C  
ATOM   2287  OG  SER A 139     -54.168  10.094   3.394  1.00  5.420          O  
ATOM   2288  H   SER A 139     -52.841   6.275   2.453  1.00  4.160          H  
ATOM   2289  HA  SER A 139     -54.827   8.304   1.555  1.00  5.340          H  
ATOM   2290 1HB  SER A 139     -54.893   8.273   4.009  1.00  6.500          H  
ATOM   2291 2HB  SER A 139     -53.145   8.454   4.055  1.00  6.500          H  
ATOM   2292  HG  SER A 139     -53.333  10.395   2.979  1.00  6.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -656.968 76.6775 453.722 -48.0215 14.7016 31.1701 225.37 -250.888 -0.8517 -5.65955 -200.251 -26.6805 -24.5375 -52.6559 -26.6578 -9.07172 0 66.5616 32.9935 8.81749 95.3888 74.5063 -29.6781 32.651 -41.7528 45.9987 245.63 30.5147
MET:NtermProteinFull_1 -1.73885 0.19173 1.48897 -0.37522 0.0917 0.20855 0.90322 -0.68809 -0 -0 -1.46695 0.65977 0 0 0 0 0 0.04916 -0.07392 0.03777 1.92225 0 0 0 0.60916 0 0.05629 1.87552
ALA_2 -1.99463 0.1408 0.63332 -0.03038 0.01049 0 0.21759 -0.67589 -0 -0 -0.24646 -0.48774 0 0 0 0 0 0.00738 -0.01773 0 0 0 -0.08915 0 1.8394 0.18293 0.17935 -0.33072
THR_3 -4.93119 0.48358 4.19338 -0.17463 0.06482 0.06355 2.91009 -2.21022 -9e-05 -0.0011 -2.92078 0.17984 0 0 0 0 0 0.00422 -0.06536 0.00512 0.04548 0 0.04299 2.28024 -1.0874 -0.00583 0.36646 -0.75683
ILE_4 -4.64476 0.56149 2.67333 -0.73102 0.41361 0.27429 1.72491 -1.77835 -0 -0 -0.41078 0.30334 0 0 0 0 0 0.00607 -0.07441 0.01049 0.92956 0 0.08702 0 0.73287 -0.29582 0.50192 0.28375
ALA_5 -4.24992 0.48854 3.30363 -0.0229 0 0 1.56047 -1.98645 -0 -0 -0.88438 -0.37744 0 0 0 0 0 0.02428 -0.0693 0 0 0 -0.35319 0 1.8394 -0.43403 0.36413 -0.79716
GLN_6 -5.88339 0.38713 6.52607 -0.64694 0.08298 0.68321 3.53422 -2.98163 -0.01561 -0.06597 -2.30515 -0.44246 0 0 0 -0.81581 0 0.0148 0.03119 0.00352 0 2.58214 -0.13186 0 -0.18838 -0.3754 0.27344 0.26608
LEU_7 -6.45245 0.43934 4.05877 -0.48728 0.26404 0.1141 1.64827 -2.47519 -0 -0 -0.67363 0.21313 0 0 0 0 0 0.00193 0.08033 0.01624 0.27595 0 -0.30268 0 0.18072 -0.24146 0.32304 -3.01685
ILE_8 -4.25402 0.29238 3.55872 -0.49883 0.36285 0.09986 1.23864 -1.83019 -9e-05 -0.0011 -0.59796 0.01645 0 0 0 0 0 0.01173 -0.015 0.01879 0.57971 0 -0.50651 0 0.73287 -0.13706 0.29458 -0.63418
ARG_9 -4.15574 0.30037 3.63656 -0.44112 0.04366 0.22446 1.34087 -1.67617 -0.01561 -0.06597 -0.84601 0.33159 0 0 0 0 0 0.05489 -0.01888 0.11146 2.03102 0 -0.16363 0 -1.2888 -0.17461 0.29834 -0.47331
LYS_10 -3.86234 0.36526 4.99161 -0.39505 0.06919 0.32642 2.46956 -2.15336 -0.01485 -0.1611 -2.36188 -0.11329 0 0 0 -0.81581 0 0.02615 -0.0025 0.05479 2.11337 0 0.12999 0 -1.5107 -0.12136 0.87968 -0.08622
PRO_11 -2.18715 0.39461 1.76996 -0.12189 0.00216 0.08857 0.20473 -0.72729 -0 -0 -0.20736 0.24639 0 0 0 0 0 0.00966 -0.09194 0.00325 0.13152 0 -1.05443 0 -2.4119 -0.26353 0.85233 -3.36232
ARG_12 -2.59091 0.11277 1.90064 -0.46754 0.07117 0.29605 0.66964 -0.97041 -0.01485 -0.1611 0.04157 -0.08327 0 0 0 0 0 0.02786 0.02283 0.10915 2.09439 0 -0.23798 0 -1.2888 0.45947 0.24258 0.23327
GLN_13 -1.71564 0.06581 2.04285 -0.66506 0.08785 0.44673 0.69999 -0.92089 -0 -0 -1.25281 -0.16136 0 0 -0.76863 0 0 0.07719 0.03699 0.00244 0 2.70366 0.10961 0 -0.18838 0.76088 0.18995 1.55118
LYS_14 -2.19432 0.14752 2.33164 -0.2987 0.0408 0.1401 0.95438 -0.9971 -0 -0 -0.86028 0.05171 0 0 -0.76863 0 0 0.47239 4.19039 0.00584 1.16505 0 0.92796 0 -1.5107 1.34266 13.0623 18.203
LYS_15 -1.98809 0.13352 1.2889 -0.50364 0.15907 0.3718 0.08655 -0.62442 -0 -0 0.17568 -0.46302 0 0 0 0 0 0.44754 0.08117 0.01372 2.33412 0 -0.05456 0 -1.5107 1.50057 13.3981 14.8463
LYS_16 -1.97196 0.12762 1.49802 -0.33274 0.03388 0.1345 0 -0.64875 -0.00316 -0.01093 0.08941 0.1361 0 0 0 0 0 0.29956 -0.02463 0.02026 1.97229 0 -0.00496 0 -1.5107 -0.05992 0.53484 0.27872
VAL_17 -2.29377 0.15458 1.17484 -0.27425 0.1634 0.05828 0.04701 -0.77167 -0 -0 0.12759 -0.35831 0 0 0 0 0 0.04758 -0.0508 0.00105 0.19182 0 -0.72891 0 1.9342 -0.33719 0.20922 -0.70534
LYS_18 -1.81265 0.0479 1.53343 -0.30396 0.03668 0.14707 0.13581 -0.67913 -0.00316 -0.01093 0.01726 -0.05019 0 0 0 0 0 0.21337 0.00186 0.00617 2.06421 0 0.02487 0 -1.5107 -0.27283 0.14711 -0.26783
SER_19 -2.18026 0.14664 2.40826 -0.03446 0.00613 0.04619 0.73952 -1.02376 -0 -0 -1.54704 -0.31386 0 0 -0.68515 0 0 0.14298 0.18909 0.02426 0.9954 0 0.03648 1.9261 -0.77834 -0.27344 0.18013 0.00489
LYS_20 -2.69048 0.41884 2.7424 -0.28199 0.02524 0.11674 1.11434 -1.14174 -0 -0 -1.08824 0.24605 0 0 -0.68515 0 0 1.19109 1.61881 0.0039 2.04277 0 -0.05433 0 -1.5107 -0.37023 15.7539 17.4512
SER_21 -4.21761 0.93871 3.57859 -0.02944 0.02282 0.03006 2.23696 -1.78442 -0.00531 -0.02146 -1.92678 0.38654 0 0 0 0 0 0.75173 0.21691 0.00031 0.09902 0 0.11371 0.61503 -0.77834 0.4651 16.9091 17.6013
PRO_22 -4.96221 1.12138 3.33624 -0.17967 0.11451 0.12877 1.19573 -1.53546 -0 -0 1.00972 -0.00987 0 0 0 0 0 1.11586 0.88631 0.02124 0.20378 0 -0.99562 0 -2.4119 1.1196 2.67786 2.83629
ALA_23 -5.24167 1.46845 2.98437 -0.02268 0 0 1.80399 -2.07847 -0 -0 -1.38629 -0.33243 0 0 -0.71 0 0 0.33527 0.14044 0 0 0 0.44632 0 1.8394 0.85947 2.23888 2.34504
LEU_24 -6.29751 0.81712 4.27632 -0.46891 0.124 0.09454 2.49949 -2.44401 -0 -0 -1.88773 0.23472 0 0 0 0 0 0.35054 0.71545 0.11391 0.52327 0 -0.20787 0 0.18072 0.3151 1.41255 0.3517
HIS_25 -9.11121 3.76651 6.95659 -0.37439 0.06296 0.42805 2.92712 -3.78807 -0 -0 -3.01435 -0.74875 0 0 0 0 0 0.47069 14.9717 1.08705 0 3.60077 -0.13781 0 -0.45461 5.41961 11.7922 33.854
TYR_26 -7.94603 3.48425 4.27199 -0.62684 0.08029 0.20467 1.47002 -2.61267 -0 -1e-05 0.08662 -0.25763 0 0 0 0 0 4.78313 5.09523 0.3718 0 1.75681 1.37356 0.00565 1.2797 10.5884 24.3019 47.7109
ASN_27 -4.85952 0.45483 4.571 -0.23305 0.06239 0.43962 2.28901 -2.28534 -0 -0 -0.8551 -0.67524 0 0 0 0 0 1.09279 0.33024 0.09579 0 2.40225 -0.65217 0 -0.93687 5.33412 14.5526 21.1274
LEU_28 -5.67169 0.36041 2.0667 -0.61533 0.14164 0.18142 0.45095 -1.73259 -0.0026 -0.02309 -0.29881 0.21386 0 0 0 0 0 0.05944 0.08889 0.08993 0.54197 0 -0.25181 0 0.18072 0.17684 1.82645 -2.21672
ASN_29 -5.10565 0.27289 5.95482 -0.32111 0.12121 0.56836 4.13136 -2.87306 -0 -0 -4.37914 -0.78552 0 0 -0.78224 0 0 0.14256 0.02025 0.01107 0 1.84932 -0.48204 0 -0.93687 -0.11928 0.59407 -2.119
LEU_30 -4.27963 0.30131 3.42882 -0.5238 0.27799 0.15255 1.64556 -1.7339 -0 -0 -1.25034 0.18058 0 0 -0.62059 0 0 0.31286 -0.02122 0.05147 0.17019 0 -0.04477 0 0.18072 -0.18005 0.39704 -1.55522
LEU_31 -2.74813 0.26076 2.80582 -0.48338 0.18844 0.11704 1.10292 -1.34675 -0 -0 -0.28816 0.14117 0 0 -0.78224 0 0 0.01866 -0.04582 0.02832 0.30849 0 -0.27608 0 0.18072 -0.25685 0.31345 -0.76162
ASN_32 -4.03326 0.435 3.99743 -0.1817 0.00885 0.27907 1.0784 -1.80903 -0.02417 -0.10686 0.20412 -0.3548 0 0 0 0 0 0.02978 -0.01681 0.03278 0 1.94483 -0.07754 0 -0.93687 0.05269 0.37368 0.8956
LYS_33 -4.27995 0.22044 4.4516 -0.63482 0.14806 0.63578 2.28967 -2.04816 -0 -0 -2.16959 0.04786 0 0 -0.62059 0 0 0.02208 -0.09329 0.09125 1.62001 0 -0.13436 0 -1.5107 0.13096 0.48619 -1.34756
LYS_34 -4.35624 0.39069 4.4634 -0.4758 0.12956 0.26941 1.80405 -2.07118 -0.02417 -0.10686 -2.13042 -0.08968 0 0 0 0 0 0.03766 0.0246 0.00693 1.80518 0 0.0165 0 -1.5107 -0.12265 0.3722 -1.56751
THR_35 -4.74999 0.92241 1.66461 -0.14242 0.05976 0.10651 0.78586 -1.33564 -0 -0 -0.13752 -1.09481 0 0 0 0 0 0.07907 0.04242 0.19926 0.38427 0 -0.23415 2.36776 -1.0874 -0.12207 0.64788 -1.64419
THR_36 -4.31217 0.65652 3.83771 -0.17587 0.10047 0.06495 2.0782 -2.11287 -0 -0 -0.84867 -0.32685 0 0 0 0 0 0.18557 -0.02361 0.01388 0.18771 0 -0.18584 2.32032 -1.0874 -0.01356 0.66114 1.01961
ASN_37 -4.49124 0.41991 1.85616 -0.19102 0.00303 0.27243 0.34739 -1.43241 -0 -0 -0.08625 -0.49852 0 0 0 0 0 0.0729 -0.06386 0.12592 0 3.26134 -0.21305 0 -0.93687 0.07863 0.24436 -1.23114
VAL_38 -5.33859 0.45283 2.76712 -0.2774 0.1471 0.05093 1.53551 -2.12931 -0 -0 -0.16526 -0.17949 0 0 0 0 0 0.04651 0.07627 0.00122 0.21458 0 -0.11962 0 1.9342 0.26012 0.22103 -0.50226
TYR_39 -4.34915 0.34148 2.55031 -0.69023 0.05817 0.43689 1.23136 -1.58048 -0 -0 -0.6839 -0.3799 0 0 0 0 0 0.01535 0.06435 0.15745 0 1.9773 0.22544 0.00131 1.2797 0.54989 0.26022 1.46558
SER_40 -4.27344 0.75048 4.64463 -0.04006 0.00271 0.06161 2.1786 -2.18571 -0 -0 -0.85982 -0.78164 0 0 -0.57914 0 0 0.04186 -0.0732 0.00889 0.47526 0 0.42229 1.71966 -0.77834 0.65123 1.17558 2.56145
PRO_41 -2.87218 0.69681 1.34278 -0.06794 0 0.04249 0.88335 -0.7949 -0.00686 -0.02066 -0.30812 0.60489 0 0 0 0 0 0.02644 -0.09051 0.01359 0.17698 0 -0.50444 0 -2.4119 0.4531 1.20752 -1.62955
LEU_42 -5.76909 1.08837 2.34952 -0.46661 0.13498 0.11301 1.3161 -1.60753 -0 -0 -1.1421 -0.00784 0 0 -0.57914 0 0 0.01021 -0.00429 0.70287 1.59034 0 0.13523 0 0.18072 0.14465 0.3505 -1.4601
LYS_43 -6.58594 0.51612 6.26445 -0.66978 0.27513 0.29042 2.71681 -2.72688 -0.02447 -0.10302 -2.48199 0.10792 0 0 0 0 0 0.0298 -0.0075 0.07931 2.51922 0 -0.02679 0 -1.5107 0.00713 0.4472 -0.88356
ARG_44 -5.35797 0.49134 2.70051 -0.44521 0.05935 0.22702 1.5386 -1.7393 -0 -0 -1.57765 0.3332 0 0 0 0 0 0.02855 -0.00428 0.01156 2.1391 0 -0.10328 0 -1.2888 -0.05513 0.4734 -2.56899
GLY_45 -4.24431 0.60022 3.1558 -0.00149 0 0 2.24271 -2.04765 -0.01332 -0.05165 -2.32161 -0.35402 0 0 0 0 0 0.02977 -0.06112 0 0 0 -1.09916 0 0.83697 0.20243 0.30166 -2.82475
VAL_46 -5.92177 0.4377 3.56918 -0.37519 0.30347 0.09215 2.729 -2.53014 -0 -0 -3.12168 -0.04303 0 0 0 0 0 0.02842 -0.06864 0.00588 0.82663 0 -0.79288 0 1.9342 0.05764 0.35073 -2.51833
CYS_47 -8.11132 0.35519 4.37627 -0.0708 0.00076 0.05162 2.29734 -2.57157 -0.01616 -0.07186 -2.88653 -0.34178 0 0 0 0 0 0.07616 -0.02361 0.01283 0.35999 0 -0.02853 0 3.6196 -0.36635 0.39127 -2.94747
THR_48 -4.50165 0.25183 4.38318 -0.19684 0.071 0.07143 1.82902 -1.93573 -0.01585 -0.0791 -1.97899 -0.47894 0 0 -0.45411 0 0 0.00696 0.04494 0.00886 0.28135 0 -0.03221 2.47635 -1.0874 0.08684 0.27092 -0.97812
ARG_49 -5.0093 0.47412 4.31584 -0.87695 0.17428 0.6195 2.73653 -2.13233 -0 -0 -2.26797 -0.08749 0 0 -0.45411 0 0 0.01002 0.01912 0.00247 1.6771 0 -0.2264 0 -1.2888 0.24466 0.32519 -1.74453
VAL_50 -5.08193 0.36851 0.71259 -0.3635 0.20839 0.08774 0.606 -1.19232 -0 -0 -0.72513 -0.2524 0 0 0 0 0 0.01191 -0.04044 0.06411 0.88117 0 -0.67797 0 1.9342 -0.16298 0.43105 -3.19101
GLY_51 -2.14912 0.11765 2.51146 -0.00147 0 0 1.91565 -1.30322 -0 -0 -2.29027 -0.34674 0 0 0 0 0 0.02712 -0.08481 0 0 0 -1.49209 0 0.83697 0.27091 0.29431 -1.69366
THR_52 -3.80998 0.43336 1.59035 -0.11388 0.03666 0.0802 0.40567 -1.02541 -0 -0 -0.3284 -0.61902 0 0 0 0 0 0.03575 0.01254 0.06856 0.11553 0 -0.3828 2.30921 -1.0874 0.28723 0.25434 -1.7375
MET_53 -6.6385 0.55248 3.26489 -0.28689 0.07811 0.02994 2.14878 -1.6683 -0 -0 -2.04474 -0.23722 0 0 0 0 0 0.01155 0.0021 0.05108 1.51152 0 -0.05616 0 0.60916 -0.07589 0.28059 -2.46749
THR_54 -2.38356 0.62161 1.35619 -0.17439 0.07649 0.06352 0.34299 -0.88661 -0.01174 -0.1275 -0.36044 -0.20028 0 0 0 0 0 0.02664 -0.057 7e-05 0.10508 0 -0.01368 2.33643 -1.0874 0.08061 0.81368 0.52072
PRO_55 -6.40556 1.06996 2.9686 -0.1881 0.00226 0.13057 1.2781 -1.41934 -0 -0 -0.53022 0.14554 0 0 0 0 0 0.00596 -0.01124 0.00115 0.43361 0 -0.98781 0 -2.4119 -0.08336 0.85247 -5.14932
ARG_56 -5.49646 0.62382 5.98826 -0.94422 0.14904 0.65638 3.306 -2.42578 -0 -0 -3.27214 0.70953 0 0 -0.92974 0 0 0.01874 0.35515 0.05112 3.215 0 0.16672 0 -1.2888 -0.05508 0.69577 1.52332
LYS_57 -1.66211 0.44771 1.90715 -0.47576 0.14815 0.30751 0.68019 -0.83424 -0 -0 0.63755 -0.21413 0 0 0 0 0 0.01306 -0.04965 0.00768 1.43255 0 -0.044 0 -1.5107 5.74613 2.21333 8.75042
PRO_58 -2.75632 0.66227 1.94235 -0.0758 0 0.04538 0.2873 -0.74438 -0 -0 0.20947 0.59045 0 0 0 0 0 0.00627 -0.1768 0.00237 0.42938 0 -0.55593 0 -2.4119 5.5103 1.87809 4.84252
ASN_59 -3.63895 0.29146 4.52591 -0.15843 0.0217 0.21886 1.68195 -1.94595 -0.01566 -0.09861 -0.90171 -0.60522 0 0 0 -0.57829 0 0.00303 0.00817 0.20599 0 2.04444 0.62027 0 -0.93687 0.07519 0.45879 1.27607
SER_60 -1.07159 0.07242 0.85572 -0.03181 0.00129 0.05878 0.01595 -0.41405 -0.01566 -0.09861 0.22889 -0.82363 0 0 0 0 0 0.00637 -0.04959 2e-05 0.16148 0 0.00017 0.60433 -0.77834 0.58572 0.32753 -0.36461
ALA_61 -2.84095 0.30947 1.86887 -0.0217 0 0 0.97897 -1.048 -0.0002 -0.00053 -0.12545 -0.43614 0 0 0 0 0 0.01337 0.27408 0 0 0 -0.5065 0 1.8394 0.43561 0.24178 0.98207
LEU_62 -2.96431 0.11501 1.72803 -0.48259 0.24026 0.10997 0.47782 -0.96598 -0.00293 -0.007 -0.69338 0.0183 0 0 0 0 0 0.0104 -0.06356 0.01324 1.06011 0 -0.30617 0 0.18072 0.15461 0.30367 -1.07379
ARG_63 -7.54916 0.80387 5.85656 -0.77096 0.1862 0.4396 2.68869 -2.78327 -0.00157 -0.02366 -3.1678 0.17685 0 0 0 -0.32706 0 0.00829 0.11319 0.1803 3.25965 0 -0.00074 0 -1.2888 0.00258 0.5188 -1.67844
LYS_64 -5.91777 0.31098 3.97268 -0.52671 0.21531 0.44632 2.23064 -2.11547 -0.00302 -0.00891 -2.21105 0.07841 0 0 0 0 0 0.02358 -0.03039 0.13771 3.57048 0 0.08764 0 -1.5107 -0.10197 0.60569 -0.74655
TYR_65 -12.6213 2.43565 3.76016 -0.77225 0.12163 0.35939 3.29295 -3.13621 -0.00065 -0.0159 -2.61971 -0.08965 0 0 0 0 0 0.04302 0.30508 0.35403 0 2.00532 -0.3925 0.00179 1.2797 -0.19006 1.49513 -4.38442
ALA_66 -5.42324 0.61153 1.99713 -0.02161 0 0 2.56574 -2.09762 -0 -0 -2.63776 -0.39809 0 0 0 0 0 0.01233 0.03455 0 0 0 -0.40264 0 1.8394 -0.08924 1.49285 -2.51666
LYS_67 -6.08682 0.35068 6.67163 -0.39766 0.063 0.19395 3.83013 -2.83964 -0.01253 -0.05576 -5.88754 0.00743 0 0 0 -0.31305 0 0.01553 -0.01453 0.00493 1.79824 0 0.20146 0 -1.5107 0.07276 0.59994 -3.30854
VAL_68 -7.86975 0.30639 2.76189 -0.26617 0.15581 0.05521 2.42999 -2.71698 -0 -0 -2.32109 -0.25518 0 0 0 0 0 0.03273 0.02658 0.00129 0.29867 0 -0.79969 0 1.9342 -0.20161 0.51592 -5.9118
ARG_69 -5.23923 0.27778 4.94162 -0.71404 0.11575 0.46919 3.22412 -2.41138 -0.02375 -0.10806 -4.30739 0.40727 0 0 0 -0.69297 0 0.03584 -0.08227 0.03924 2.18017 0 0.14216 0 -1.2888 -0.13178 0.3031 -2.86341
LEU_70 -9.16806 1.32187 3.89914 -0.46617 0.27536 0.06978 2.4875 -2.94021 -0.0095 -0.06576 -2.12488 0.3515 0 0 0 0 0 0.03219 0.0891 0.11495 0.33577 0 -0.18229 0 0.18072 -0.05889 0.53329 -5.32457
THR_71 -2.58021 0.19563 2.81692 -0.12316 0.05494 0.06623 1.19817 -1.44785 -0.02706 -0.1261 -0.51428 -1.02182 0 0 0 0 0 0.03331 0.02057 0.00218 0.0516 0 0.02665 2.31311 -1.0874 -0.17768 0.51275 0.18654
ASN_72 -7.199 0.83775 5.81936 -0.35888 0.3376 0.65926 2.64462 -2.93983 -0.0095 -0.06576 -0.5094 -1.15263 0 0 -1.30845 0 0 0.20709 -0.06575 0.04 0 2.33273 -0.30682 0 -0.93687 -0.37936 0.51977 -1.83407
GLY_73 -2.1885 0.13648 2.13642 -5e-05 0 0 0.92231 -1.18408 -0 -0 -0.76877 -0.36577 0 0 0 0 0 0.05778 -0.1816 0 0 0 -1.47916 0 0.83697 -0.86708 0.57755 -2.36749
PHE_74 -6.21665 0.32793 4.41629 -0.56565 0.06091 0.27934 2.57091 -2.51016 -0.0038 -0.011 -2.16551 0.15956 0 0 -0.59845 0 0 0.03468 0.00539 0.00235 0 2.07738 -0.32988 0 1.0402 -0.64966 0.27279 -1.80306
GLU_75 -3.56132 0.30493 4.001 -0.21693 0.02458 0.3349 1.64591 -1.60627 -0 -0 -3.69106 -0.50815 0 0 0 -1.00602 0 0.00806 -0.05178 0.00159 0 3.50457 0.2409 0 -2.7348 -0.07829 0.2249 -3.16328
VAL_76 -5.844 0.65115 1.82389 -0.30716 0.20293 0.06582 2.24715 -1.83984 -0.00928 -0.0276 -2.3208 -0.45186 0 0 0 0 0 0.05112 0.02332 0.00811 0.17574 0 -0.36677 0 1.9342 -0.18994 0.32452 -3.84928
LEU_77 -6.21017 0.61128 1.87504 -0.59008 0.16168 0.15537 1.09065 -1.73906 -0.01677 -0.08958 -1.0436 0.26422 0 0 0 0 0 0.06268 -0.04635 0.02199 0.60216 0 -0.37257 0 0.18072 -0.27546 0.3165 -5.04135
ALA_78 -6.26028 0.65862 2.2384 -0.02304 0 0 2.18391 -2.33549 -0.00548 -0.0166 -2.62454 -0.35591 0 0 0 0 0 0.02025 0.03233 0 0 0 -0.0015 0 1.8394 0.14007 0.30558 -4.20427
TYR_79 -10.5798 1.36965 4.29233 -0.73836 0.04786 0.06755 3.28339 -3.08307 -0.00577 -0.06038 -3.44963 -0.30622 0 0 0 0 0 0.00765 0.02387 0.00694 0 2.89659 -0.08421 0.0016 1.2797 -0.02984 0.42668 -4.63346
ILE_80 -8.81854 1.03074 2.83483 -0.51103 0.4007 0.14111 1.51076 -2.40248 -0.02101 -0.1763 -0.81775 -0.20368 0 0 0 0 0 0.01564 0.01911 0.18859 0.29489 0 -0.40268 0 0.73287 -0.20977 1.24 -5.15399
PRO_81 -5.46591 0.86236 2.79618 -0.21591 0.01497 0.1583 1.64171 -1.22836 -0 -0 -1.80312 -0.01052 0 0 -0.49552 0 0 0.00645 0.0186 0.02982 0.32775 0 -0.78733 0 -2.4119 -0.08572 1.2678 -5.38035
GLY_82 -2.61588 0.46235 1.41126 -0.00047 0 0 0.38739 -1.02194 -0.02619 -0.22287 0.31041 -0.20287 0 0 0 0 0 0.00588 -0.01342 0 0 0 -1.5341 0 0.83697 0.14633 0.3578 -1.71935
GLU_83 -1.93374 0.0686 1.84638 -0.4282 0.06091 0.88325 0.41041 -0.81644 -0.00943 -0.13535 -0.20039 -0.39102 0 0 0 0 0 0.04564 -0.072 0.0236 0 2.87767 -0.07767 0 -2.7348 -0.06526 0.2046 -0.44326
GLY_84 -1.78094 0.11556 2.29598 -0.00196 0 0 1.55817 -1.1466 -0 -0 -1.65937 -0.36078 0 0 -0.82966 0 0 0.00723 -0.05744 0 0 0 -1.47529 0 0.83697 0.0552 0.19485 -2.2481
HIS_85 -5.83554 0.43433 3.29035 -0.88267 0.10169 1.10555 1.88785 -1.88315 -0 -0 -0.55927 -0.89237 0 0 -1.14677 0 0 0.01859 -0.00962 0.0244 0 1.54756 -0.35724 0 -0.45461 0.46649 0.1435 -3.00091
ASN_86 -3.68764 0.36508 3.3112 -0.41227 0.07525 0.84203 1.5277 -1.72417 -0.00743 -0.07609 -0.69739 -1.38975 0 0 -1.10984 0 0 0.00655 0.00463 0.00235 0 2.33191 -0.68507 0 -0.93687 0.08699 0.27731 -1.89555
LEU_87 -7.066 0.87755 1.55254 -0.52783 0.30436 0.10539 1.51985 -1.57614 -0 -0 -1.36654 0.34639 0 0 -1.14677 0 0 0.00334 -0.02106 0.22335 0.60501 0 -0.1745 0 0.18072 -0.27013 0.3631 -6.06736
GLN_88 -4.30253 0.25265 4.46767 -0.23224 0.02904 0.17376 2.24717 -2.09649 -0.0084 -0.06819 -2.20294 -0.65869 0 0 -0.47851 0 0 0.0308 0.02468 0.02979 0 2.92848 0.07116 0 -0.18838 -0.22743 0.30914 0.10055
GLU_89 -4.25683 0.31621 3.23136 -0.47153 0.16466 1.51443 0.8432 -1.60231 -0 -0 -0.96516 -2.61025 0 0 0 0 0 0.35632 -0.01714 0.01157 0 4.30939 0.00756 0 -2.7348 -0.23201 0.48649 -1.64882
HIS_D_90 -3.31044 0.31026 2.93963 -0.4128 0.01647 0.57392 1.31618 -1.62974 -0 -0 -1.72608 -0.4772 0 0 0 0 0 0.13532 0.20247 0.02357 0 1.49385 0.13106 0 -0.45461 -0.10967 0.73912 -0.23868
SER_91 -5.25519 0.38167 5.45406 -0.02884 0 0.02125 3.18774 -2.63326 -0.01798 -0.17659 -3.4933 -0.17995 0 0 -0.47851 0 0 0.05584 0.0024 0.02744 0.54475 0 -0.05109 1.7445 -0.77834 -0.07888 0.53102 -1.22126
VAL_92 -5.16872 0.33111 3.59061 -0.27315 0.18342 0.05423 2.35733 -2.15819 -0.02674 -0.20334 -3.34539 -0.10262 0 0 -1.0766 0 0 0.01054 -0.00365 0.00093 0.1794 0 -0.57593 0 1.9342 -0.41818 0.33991 -4.37082
THR_93 -5.90292 0.51681 3.54323 -0.12433 0.08307 0.08889 2.45569 -2.25582 -0.00498 -0.05252 -2.20202 -0.69374 0 0 0 0 0 0.03894 0.09626 0.01463 0.09042 0 -0.53326 2.33044 -1.0874 -0.40888 0.48014 -3.52735
LEU_94 -7.87023 0.98431 2.43857 -0.54363 0.15663 0.12804 1.47846 -2.08659 -0.01484 -0.11378 -1.65503 0.20805 0 0 0 0 0 0.01685 -0.03984 0.01674 0.75284 0 -0.20059 0 0.18072 -0.17368 0.56364 -5.77336
LEU_95 -8.60691 1.20449 2.56113 -0.50273 0.22947 0.10374 2.70305 -2.44812 -0 -0 -2.63375 0.15683 0 0 0 0 0 0.03221 0.11506 0.35023 0.56203 0 -0.33136 0 0.18072 -0.11998 0.70867 -5.73522
ARG_96 -6.44586 0.26923 5.70439 -0.85224 0.22826 0.62552 2.61562 -2.65952 -0.00198 -0.03489 -3.68292 0.26786 0 0 0 0 0 0.31023 0.01305 0.04045 2.54238 0 -0.1605 0 -1.2888 -0.20723 0.82712 -1.88982
GLY_97 -2.25358 0.10998 1.58038 -0.00029 0 0 0.59972 -0.88929 -0.00686 -0.02066 -0.98838 -0.22166 0 0 0 0 0 0.14483 -0.02228 0 0 0 0.16759 0 0.83697 -0.04089 0.54014 -0.4643
GLY_98 -3.04275 0.59166 3.7985 -0.0012 0 0 1.27157 -1.91011 -0.00729 -0.05634 -0.3107 -0.25877 0 0 0 0 0 0.17526 0.0177 0 0 0 -1.52989 0 0.83697 0.59818 0.37759 0.55037
ARG_99 -3.73468 0.2227 2.72204 -0.42549 0.05375 0.21175 0.77811 -1.34353 -0 -0 -0.73545 0.34518 0 0 -0.39145 0 0 0.07236 0.44591 0.03223 2.10958 0 -0.04381 0 -1.2888 0.62733 0.49237 0.15011
VAL_100 -6.28355 0.71432 2.70187 -0.28185 0.13326 0.06721 2.08135 -2.04928 -0 -0 -0.3335 -0.52523 0 0 0 0 0 0.2532 -0.01289 0.04862 0.20051 0 -0.48849 0 1.9342 0.04163 0.65931 -1.13932
LYS_101 -3.02575 0.15197 4.74215 -0.43045 0.06497 0.2485 2.01025 -1.91149 -0.00072 -0.00723 -3.42194 0.52613 0 0 -0.92974 -0.76697 0 0.05694 -0.11208 0.18757 2.08556 0 -0.05144 0 -1.5107 -0.28803 0.74802 -1.63445
ASP_102 -6.69798 0.71736 7.51825 -0.11804 0.00419 0.36404 3.46335 -3.2231 -0.01174 -0.1275 -6.47714 -0.55988 0 0 0 -1.67232 0 0.07959 -0.05018 0.00427 0 2.42469 -0.36404 0 -2.3716 -0.43879 0.73095 -6.80564
LEU_103 -9.03881 1.77931 3.0812 -0.64985 0.48531 0.15055 2.38465 -2.35023 -0 -0 -1.4074 0.22748 0 0 0 0 0 0.03639 0.01798 0.17741 2.56178 0 -0.16047 0 0.18072 0.45374 1.47868 -0.59157
PRO_104 -2.361 0.50716 1.61643 -0.13158 0.00194 0.09599 0.56015 -0.6835 -0 -0 0.0971 0.20534 0 0 0 0 0 0.0246 -0.09009 0.01099 0.15704 0 -0.98691 0 -2.4119 0.20841 1.25167 -1.92816
GLY_105 -2.16773 0.10336 1.95558 -7e-05 0 0 0.42964 -1.06984 -0.01676 -0.08956 -0.57682 -0.38878 0 0 0 0 0 0.02228 -0.11026 0 0 0 -1.50723 0 0.83697 -0.68184 0.26034 -3.00072
VAL_106 -8.07572 1.52374 2.65612 -0.30963 0.36448 0.07667 2.7773 -2.34539 -0 -0 -1.64438 -0.25227 0 0 0 0 0 0.11216 -0.02449 0.01215 0.06974 0 -0.223 0 1.9342 -0.32921 0.43985 -3.23768
ARG_107 -5.79269 0.67163 4.234 -0.65117 0.1331 0.46913 1.55173 -2.23042 -1e-05 -2e-05 -0.90776 -0.13056 0 0 0 0 0 0.02418 -0.01964 0.05605 1.83372 0 -0.15167 0 -1.2888 -0.08759 0.46526 -1.82153
TYR_108 -11.3405 1.45608 4.23519 -0.6962 0.0866 0.43065 3.05241 -3.48213 -0 -0 -1.61768 -0.12667 0 0 0 0 0 0.00922 0.00482 0.33363 0 2.16075 -0.38971 0.03016 1.2797 -0.17329 0.42598 -4.32102
HIS_109 -9.32997 0.73758 7.71376 -0.39054 0.01146 0.39891 3.49727 -4.04215 -0 -0 -3.56808 -0.24637 0 0 -0.39145 0 0 0.0177 0.01248 0.07626 0 2.22794 -0.11123 0 -0.45461 -0.2219 0.55968 -3.50327
ILE_110 -8.31877 0.91987 2.15876 -0.46551 0.26791 0.09364 1.76354 -2.18883 -0 -0 -2.0171 0.16691 0 0 0 0 0 0.04054 -0.08481 0.27087 0.42742 0 -0.51144 0 0.73287 -0.37822 0.72815 -6.39423
VAL_111 -5.90872 0.42822 2.19591 -0.28601 0.17024 0.05981 1.267 -1.84805 -0.06686 -0.38933 -1.09404 0.07082 0 0 0 0 0 0.32742 -0.08604 0.00258 0.04414 0 -0.41092 0 1.9342 -0.55485 0.6378 -3.50666
ARG_112 -11.1109 0.96101 8.45018 -1.06002 0.28168 0.56629 3.83288 -4.37437 -0.01071 -0.10829 -4.31142 0.57388 0 0 -1.93583 0 0 0.04324 -0.02069 0.27794 2.54625 0 -0.11902 0 -1.2888 -0.3646 0.83357 -6.33776
GLY_113 -2.52182 0.108 2.68183 -5e-05 0 0 1.13253 -1.41094 -0.01399 -0.13204 -0.8278 -0.37999 0 0 0 0 0 0.22194 -0.17292 0 0 0 -1.45324 0 0.83697 -0.19922 0.81575 -1.315
THR_114 -4.73756 0.45277 3.47142 -0.23162 0.25343 0.09593 1.85571 -2.01305 -0.07747 -0.47309 -1.2934 -1.36361 0 0 0 0 0 0.24429 0.04436 0.0222 0.55295 0 0.0566 2.3048 -1.0874 -0.0763 0.30943 -1.68961
LEU_115 -5.41151 0.78112 1.99959 -0.46378 0.28385 0.08073 0.74204 -1.51507 -0 -0 0.07022 0.15987 0 0 0 0 0 0.01761 -0.17147 0.08802 0.02111 0 1.09234 0 0.18072 5.54594 0.63754 4.13888
ASP_116 -3.49332 0.16559 4.85587 -0.12502 0.04427 0.3932 2.42638 -2.04928 -0 -0 -3.39014 -0.23481 0 0 -1.0766 0 0 0.00699 -0.06025 0.00015 0 2.37899 -0.35108 0 -2.3716 5.14156 0.75356 3.01448
THR_117 -5.3781 0.31297 4.35857 -0.18091 0.09933 0.06898 3.24136 -2.43489 -0.03127 -0.25166 -2.88276 -0.29431 0 0 0 0 0 0.01596 -0.07822 0.03349 0.11315 0 0.24252 2.28145 -1.0874 -0.24098 0.45336 -1.63937
VAL_118 -5.00747 0.59738 3.7257 -0.34988 0.23919 0.08289 2.77267 -2.29745 -0 -0 -2.93985 0.12327 0 0 -1.72048 0 0 0.01298 -0.01455 0.12368 0.98483 0 0.41128 0 1.9342 0.02587 0.41385 -0.88188
GLY_119 -3.6043 0.33623 2.29321 -0.00034 0 0 0.99427 -1.53965 -0 -0 -1.06786 -0.17099 0 0 0 0 0 0.0125 -0.05803 0 0 0 -0.30116 0 0.83697 -0.10008 0.38881 -1.98043
VAL_120 -6.94604 0.76813 2.7755 -0.27316 0.17429 0.05303 1.7815 -2.16454 -0.03427 -0.20535 -0.94383 0.09556 0 0 0 0 0 0.11127 -0.08182 0.09695 0.07612 0 -0.45225 0 1.9342 -0.26492 0.29033 -3.2093
ASP_121 -3.37231 0.37991 5.36309 -0.12485 0.02294 0.38059 2.20581 -2.12884 -0.00914 -0.114 -5.11741 -1.30269 0 0 -1.06185 -0.56557 0 0.09798 -0.00167 0.02806 0 3.92148 0.08312 0 -2.3716 -0.39442 0.44451 -3.63688
LYS_122 -3.30853 0.31612 5.37501 -0.61305 0.15061 0.61787 1.84248 -2.0416 -0 -0 -4.53363 0.12037 0 0 -0.51477 -0.56557 0 0.13496 -0.10284 0.27642 1.65702 0 -0.13652 0 -1.5107 -0.29896 0.60279 -2.53254
ARG_123 -7.50994 0.75042 5.82498 -1.27819 0.40321 0.95076 1.23867 -2.49984 -0.02583 -0.10312 -2.12145 0.02854 0 0 -0.54708 -0.47613 0 1.19437 -0.06373 0.16879 3.98902 0 0.02986 0 -1.2888 -0.20754 0.72183 -0.82118
ARG_124 -1.64749 0.01274 1.95691 -0.63667 0.12373 0.45061 0.29374 -0.80103 -0 -0 0.66477 -0.12768 0 0 0 0 0 3.88689 -0.05901 0.06894 1.84101 0 -0.21815 0 -1.2888 -0.06211 9.72828 14.1867
GLN_125 -3.70905 0.37073 3.47387 -0.21753 0.02612 0.1595 1.04605 -1.54946 -0 -0 -1.07246 -0.22694 0 0 0 -0.47613 0 2.81056 0.11517 0.03362 0 2.35542 0.16239 0 -0.18838 0.24361 15.1577 18.5148
GLN_126 -2.13687 0.20223 2.25244 -0.62632 0.082 0.59938 1.00411 -1.13571 -0 -0 -0.51678 -0.66408 0 0 0 0 0 1.12429 0.03575 0.02646 0 3.21532 0.18236 0 -0.18838 0.5349 6.4057 10.3968
ARG_127 -6.7042 0.66976 6.05161 -0.87566 0.14216 0.61236 2.03933 -2.84906 -0.00533 -0.04796 -1.46815 0.37402 0 0 0 0 0 0.10694 -0.0968 0.05252 1.61466 0 -0.18801 0 -1.2888 -0.01089 0.81334 -1.05817
SER_128 -1.92942 0.1852 2.4244 -0.02813 0 0.04446 0.83995 -1.22631 -0 -0 -0.32604 -1.00825 0 0 0 0 0 0.47812 0.08242 0.00084 0.17007 0 -0.15493 0.60588 -0.77834 -0.61344 0.45047 -0.78305
ALA_129 -2.46758 0.69855 2.15811 -0.03248 0.14264 0 1.90873 -1.33755 -0 -0 -0.05412 -0.51386 0 0 0 0 0 4.33861 4.81452 0 0 0 0.03767 0 1.8394 -0.0102 14.1941 25.7165
TYR_130 -7.45337 1.42372 3.19846 -0.54381 0.19503 0.27324 1.98516 -2.29147 -0.01395 -0.15545 -0.6918 -0.27335 0 0 0 0 0 0.39805 0.75489 0.01353 0 3.39336 2.77222 0.04893 1.2797 3.67203 15.1003 23.0854
GLY_131 -2.8894 0.11618 2.99411 -4e-05 0 0 1.12914 -1.58769 -0 -0 -1.59695 -0.38061 0 0 0 0 0 0.05651 -0.1663 0 0 0 -0.82457 0 0.83697 3.0197 1.40239 2.10944
ALA_132 -4.04151 0.3703 2.56175 -0.02198 0 0 1.15146 -1.62908 -0.00533 -0.04796 -1.09392 -0.20271 0 0 0 0 0 0.01382 0.01843 0 0 0 -0.05661 0 1.8394 -0.50387 0.36221 -1.2856
LYS_133 -2.40249 0.14678 2.25697 -0.50258 0.15508 0.30415 0.39834 -0.96108 -0 -0 -0.52614 0.07505 0 0 0 0 0 0.00933 -0.00455 0.01648 1.79467 0 -0.06739 0 -1.5107 -0.25408 0.10811 -0.96403
LYS_134 -2.86075 0.38845 2.54756 -0.36143 0.04052 0.16874 0.21324 -1.00441 -0 -0 -0.06888 0.15336 0 0 0 0 0 0.00629 -0.03521 0.00651 1.67958 0 0.00922 0 -1.5107 -0.26683 0.75906 -0.13569
PRO_135 -2.47837 0.31903 1.78507 -0.20053 0.00645 0.14683 0.52947 -0.61411 -0 -0 -0.23428 -0.03036 0 0 0 0 0 0.01828 0.04188 0.00286 0.40005 0 -0.79477 0 -2.4119 -0.39115 0.84968 -3.05588
LYS_136 -2.83061 0.42739 2.64916 -0.35218 0.04018 0.15189 0.50973 -1.01076 -0 -0 -0.81814 0.18255 0 0 0 0 0 0.11674 0.05462 0.05404 1.86922 0 -0.02413 0 -1.5107 -0.40229 1.01357 0.12028
PRO_137 -2.2607 0.38534 1.82897 -0.12095 0.00781 0.08907 0.44773 -0.70187 -0 -0 0.04028 0.21436 0 0 0 0 0 0.70834 -0.10881 0.02481 0.14955 0 -0.82995 0 -2.4119 -0.55724 1.06494 -2.03024
LYS_138 -1.03747 0.08764 1.17008 -0.33681 0.06165 0.21702 0.28121 -0.4875 -0 -0 -0.12773 -0.34509 0 0 0 0 0 0.21911 -0.02768 0.00413 1.58655 0 -0.2139 0 -1.5107 -0.29694 0.27419 -0.48224
SER:CtermProteinFull_139 -1.81507 0.17923 1.88 -0.08005 0.01075 0.1548 0.15594 -0.72815 -0 -0 -0.36468 -1.12425 0 0 0 0 0 0.16497 0 0.00188 0.34281 0 0 2.026 -0.77834 0.03865 0.17525 0.23975
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.2808 0 0 0 0 0 0 0 0 0 33.2808
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3078 DOMAINID 3497 MODEL 5 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
MODEL     5
REMARK    Rerank model05.pdb score: 273.457 tmscore: 0.83555 6ha1l_202 prob: 100 ident: 74.26
ATOM      1  N   MET A   1       3.739  11.058  42.290  1.00 13.060          N  
ATOM      2  CA  MET A   1       5.142  10.950  42.674  1.00 12.750          C  
ATOM      3  C   MET A   1       5.378  11.494  44.067  1.00 12.660          C  
ATOM      4  O   MET A   1       5.019  12.634  44.365  1.00 13.130          O  
ATOM      5  CB  MET A   1       6.040  11.686  41.679  1.00 17.970          C  
ATOM      6  CG  MET A   1       6.051  11.145  40.246  1.00 17.970          C  
ATOM      7  SD  MET A   1       6.799   9.493  40.107  1.00 17.970          S  
ATOM      8  CE  MET A   1       5.387   8.409  39.945  1.00 17.970          C  
ATOM      9 1H   MET A   1       3.572  10.519  41.454  1.00 15.670          H  
ATOM     10 2H   MET A   1       3.162  10.703  43.040  1.00 15.670          H  
ATOM     11 3H   MET A   1       3.508  12.028  42.123  1.00 15.670          H  
ATOM     12  HA  MET A   1       5.421   9.898  42.690  1.00 15.300          H  
ATOM     13 1HB  MET A   1       5.752  12.734  41.637  1.00 21.570          H  
ATOM     14 2HB  MET A   1       7.077  11.652  42.045  1.00 21.570          H  
ATOM     15 1HG  MET A   1       5.044  11.105  39.845  1.00 21.570          H  
ATOM     16 2HG  MET A   1       6.622  11.825  39.632  1.00 21.570          H  
ATOM     17 1HE  MET A   1       5.734   7.380  39.846  1.00 21.570          H  
ATOM     18 2HE  MET A   1       4.751   8.487  40.819  1.00 21.570          H  
ATOM     19 3HE  MET A   1       4.819   8.681  39.059  1.00 21.570          H  
ATOM     20  N   ALA A   2       5.932  10.647  44.929  1.00 12.150          N  
ATOM     21  CA  ALA A   2       6.302  11.010  46.293  1.00 12.190          C  
ATOM     22  C   ALA A   2       7.416  12.043  46.268  1.00 12.730          C  
ATOM     23  O   ALA A   2       7.484  12.939  47.112  1.00 13.000          O  
ATOM     24  CB  ALA A   2       6.754   9.786  47.073  1.00 17.050          C  
ATOM     25  H   ALA A   2       6.209   9.730  44.589  1.00 14.580          H  
ATOM     26  HA  ALA A   2       5.433  11.453  46.781  1.00 14.630          H  
ATOM     27 1HB  ALA A   2       7.014  10.081  48.088  1.00 20.460          H  
ATOM     28 2HB  ALA A   2       5.948   9.055  47.100  1.00 20.460          H  
ATOM     29 3HB  ALA A   2       7.624   9.348  46.588  1.00 20.460          H  
ATOM     30  N   THR A   3       8.299  11.895  45.283  1.00 12.990          N  
ATOM     31  CA  THR A   3       9.454  12.762  45.138  1.00 13.580          C  
ATOM     32  C   THR A   3       9.997  12.854  43.732  1.00 13.220          C  
ATOM     33  O   THR A   3       9.896  11.925  42.932  1.00 12.590          O  
ATOM     34  CB  THR A   3      10.584  12.329  46.081  1.00 18.780          C  
ATOM     35  OG1 THR A   3      11.719  13.218  45.898  1.00 18.780          O  
ATOM     36  CG2 THR A   3      10.978  10.882  45.811  1.00 18.780          C  
ATOM     37  H   THR A   3       8.190  11.097  44.646  1.00 15.590          H  
ATOM     38  HA  THR A   3       9.150  13.766  45.433  1.00 16.300          H  
ATOM     39  HB  THR A   3      10.236  12.416  47.111  1.00 22.530          H  
ATOM     40  HG1 THR A   3      12.295  13.150  46.674  1.00 22.530          H  
ATOM     41 1HG2 THR A   3      11.773  10.590  46.493  1.00 22.530          H  
ATOM     42 2HG2 THR A   3      10.117  10.235  45.963  1.00 22.530          H  
ATOM     43 3HG2 THR A   3      11.324  10.785  44.799  1.00 22.530          H  
ATOM     44  N   ILE A   4      10.651  13.976  43.448  1.00 13.700          N  
ATOM     45  CA  ILE A   4      11.309  14.188  42.163  1.00 13.450          C  
ATOM     46  C   ILE A   4      12.359  13.120  41.905  1.00 13.440          C  
ATOM     47  O   ILE A   4      12.564  12.706  40.761  1.00 12.940          O  
ATOM     48  CB  ILE A   4      11.927  15.610  42.080  1.00 18.930          C  
ATOM     49  CG1 ILE A   4      12.395  15.951  40.623  1.00 18.930          C  
ATOM     50  CG2 ILE A   4      13.113  15.767  43.053  1.00 18.930          C  
ATOM     51  CD1 ILE A   4      11.310  16.026  39.573  1.00 18.930          C  
ATOM     52  H   ILE A   4      10.688  14.688  44.164  1.00 16.440          H  
ATOM     53  HA  ILE A   4      10.548  14.099  41.397  1.00 16.140          H  
ATOM     54  HB  ILE A   4      11.161  16.332  42.353  1.00 22.720          H  
ATOM     55 1HG1 ILE A   4      12.895  16.916  40.652  1.00 22.720          H  
ATOM     56 2HG1 ILE A   4      13.106  15.208  40.302  1.00 22.720          H  
ATOM     57 1HG2 ILE A   4      13.493  16.785  42.989  1.00 22.720          H  
ATOM     58 2HG2 ILE A   4      12.784  15.571  44.070  1.00 22.720          H  
ATOM     59 3HG2 ILE A   4      13.913  15.084  42.797  1.00 22.720          H  
ATOM     60 1HD1 ILE A   4      11.759  16.281  38.613  1.00 22.720          H  
ATOM     61 2HD1 ILE A   4      10.818  15.077  39.482  1.00 22.720          H  
ATOM     62 3HD1 ILE A   4      10.584  16.790  39.847  1.00 22.720          H  
ATOM     63  N   ALA A   5      12.961  12.591  42.972  1.00 14.060          N  
ATOM     64  CA  ALA A   5      13.966  11.555  42.820  1.00 14.200          C  
ATOM     65  C   ALA A   5      13.410  10.353  42.059  1.00 13.380          C  
ATOM     66  O   ALA A   5      14.173   9.623  41.419  1.00 13.230          O  
ATOM     67  CB  ALA A   5      14.488  11.122  44.167  1.00 19.820          C  
ATOM     68  H   ALA A   5      12.765  12.979  43.899  1.00 16.870          H  
ATOM     69  HA  ALA A   5      14.790  11.968  42.251  1.00 17.040          H  
ATOM     70 1HB  ALA A   5      15.263  10.377  44.024  1.00 23.790          H  
ATOM     71 2HB  ALA A   5      14.905  11.985  44.685  1.00 23.790          H  
ATOM     72 3HB  ALA A   5      13.688  10.702  44.752  1.00 23.790          H  
ATOM     73  N   GLN A   6      12.103  10.085  42.152  1.00 12.910          N  
ATOM     74  CA  GLN A   6      11.531   8.961  41.445  1.00 12.160          C  
ATOM     75  C   GLN A   6      11.624   9.148  39.942  1.00 11.430          C  
ATOM     76  O   GLN A   6      11.869   8.180  39.229  1.00 11.030          O  
ATOM     77  CB  GLN A   6      10.075   8.743  41.843  1.00 17.320          C  
ATOM     78  CG  GLN A   6       9.881   8.203  43.236  1.00 17.320          C  
ATOM     79  CD  GLN A   6       8.421   8.181  43.655  1.00 17.320          C  
ATOM     80  OE1 GLN A   6       7.799   9.237  43.898  1.00 17.320          O  
ATOM     81  NE2 GLN A   6       7.860   6.979  43.738  1.00 17.320          N  
ATOM     82  H   GLN A   6      11.467  10.702  42.665  1.00 15.490          H  
ATOM     83  HA  GLN A   6      12.100   8.069  41.704  1.00 14.590          H  
ATOM     84 1HB  GLN A   6       9.540   9.691  41.775  1.00 20.790          H  
ATOM     85 2HB  GLN A   6       9.605   8.058  41.139  1.00 20.790          H  
ATOM     86 1HG  GLN A   6      10.254   7.183  43.259  1.00 20.790          H  
ATOM     87 2HG  GLN A   6      10.435   8.810  43.927  1.00 20.790          H  
ATOM     88 1HE2 GLN A   6       6.901   6.877  44.007  1.00 20.790          H  
ATOM     89 2HE2 GLN A   6       8.397   6.157  43.532  1.00 20.790          H  
ATOM     90  N   LEU A   7      11.443  10.388  39.461  1.00 11.370          N  
ATOM     91  CA  LEU A   7      11.454  10.670  38.031  1.00 10.790          C  
ATOM     92  C   LEU A   7      12.875  10.790  37.540  1.00 10.980          C  
ATOM     93  O   LEU A   7      13.169  10.501  36.383  1.00 10.510          O  
ATOM     94  CB  LEU A   7      10.692  11.966  37.734  1.00 15.340          C  
ATOM     95  CG  LEU A   7       9.165  11.952  38.028  1.00 15.340          C  
ATOM     96  CD1 LEU A   7       8.602  13.350  37.816  1.00 15.340          C  
ATOM     97  CD2 LEU A   7       8.451  10.960  37.100  1.00 15.340          C  
ATOM     98  H   LEU A   7      11.326  11.165  40.106  1.00 13.640          H  
ATOM     99  HA  LEU A   7      10.998   9.835  37.510  1.00 12.950          H  
ATOM    100 1HB  LEU A   7      11.137  12.759  38.340  1.00 18.410          H  
ATOM    101 2HB  LEU A   7      10.835  12.216  36.685  1.00 18.410          H  
ATOM    102  HG  LEU A   7       8.999  11.664  39.067  1.00 18.410          H  
ATOM    103 1HD1 LEU A   7       7.535  13.353  38.027  1.00 18.410          H  
ATOM    104 2HD1 LEU A   7       9.092  14.044  38.480  1.00 18.410          H  
ATOM    105 3HD1 LEU A   7       8.763  13.660  36.784  1.00 18.410          H  
ATOM    106 1HD2 LEU A   7       7.385  10.975  37.320  1.00 18.410          H  
ATOM    107 2HD2 LEU A   7       8.613  11.261  36.071  1.00 18.410          H  
ATOM    108 3HD2 LEU A   7       8.825   9.948  37.253  1.00 18.410          H  
ATOM    109  N   ILE A   8      13.760  11.229  38.425  1.00 11.770          N  
ATOM    110  CA  ILE A   8      15.162  11.333  38.079  1.00 12.140          C  
ATOM    111  C   ILE A   8      15.698   9.921  37.861  1.00 12.100          C  
ATOM    112  O   ILE A   8      16.381   9.662  36.871  1.00 11.950          O  
ATOM    113  CB  ILE A   8      15.958  12.078  39.166  1.00 16.850          C  
ATOM    114  CG1 ILE A   8      15.491  13.563  39.202  1.00 16.850          C  
ATOM    115  CG2 ILE A   8      17.472  11.971  38.883  1.00 16.850          C  
ATOM    116  CD1 ILE A   8      15.942  14.352  40.420  1.00 16.850          C  
ATOM    117  H   ILE A   8      13.425  11.523  39.348  1.00 14.120          H  
ATOM    118  HA  ILE A   8      15.254  11.884  37.143  1.00 14.570          H  
ATOM    119  HB  ILE A   8      15.744  11.637  40.131  1.00 20.220          H  
ATOM    120 1HG1 ILE A   8      15.869  14.062  38.312  1.00 20.220          H  
ATOM    121 2HG1 ILE A   8      14.406  13.579  39.166  1.00 20.220          H  
ATOM    122 1HG2 ILE A   8      18.035  12.489  39.650  1.00 20.220          H  
ATOM    123 2HG2 ILE A   8      17.781  10.927  38.873  1.00 20.220          H  
ATOM    124 3HG2 ILE A   8      17.691  12.417  37.911  1.00 20.220          H  
ATOM    125 1HD1 ILE A   8      15.562  15.369  40.346  1.00 20.220          H  
ATOM    126 2HD1 ILE A   8      15.553  13.894  41.317  1.00 20.220          H  
ATOM    127 3HD1 ILE A   8      17.022  14.384  40.473  1.00 20.220          H  
ATOM    128  N   ARG A   9      15.405   9.010  38.807  1.00 12.340          N  
ATOM    129  CA  ARG A   9      15.830   7.623  38.674  1.00 12.480          C  
ATOM    130  C   ARG A   9      15.110   6.897  37.533  1.00 11.730          C  
ATOM    131  O   ARG A   9      15.741   6.184  36.748  1.00 11.840          O  
ATOM    132  CB  ARG A   9      15.558   6.841  39.951  1.00 17.420          C  
ATOM    133  CG  ARG A   9      16.434   7.175  41.156  1.00 17.420          C  
ATOM    134  CD  ARG A   9      16.287   6.135  42.219  1.00 17.420          C  
ATOM    135  NE  ARG A   9      14.908   6.041  42.746  1.00 17.420          N  
ATOM    136  CZ  ARG A   9      14.392   6.737  43.793  1.00 17.420          C  
ATOM    137  NH1 ARG A   9      15.120   7.601  44.468  1.00 17.420          N  
ATOM    138  NH2 ARG A   9      13.135   6.524  44.149  1.00 17.420          N  
ATOM    139  H   ARG A   9      14.879   9.290  39.639  1.00 14.810          H  
ATOM    140  HA  ARG A   9      16.900   7.611  38.474  1.00 14.980          H  
ATOM    141 1HB  ARG A   9      14.522   7.018  40.251  1.00 20.900          H  
ATOM    142 2HB  ARG A   9      15.658   5.776  39.748  1.00 20.900          H  
ATOM    143 1HG  ARG A   9      17.477   7.210  40.844  1.00 20.900          H  
ATOM    144 2HG  ARG A   9      16.150   8.138  41.566  1.00 20.900          H  
ATOM    145 1HD  ARG A   9      16.552   5.164  41.799  1.00 20.900          H  
ATOM    146 2HD  ARG A   9      16.962   6.357  43.041  1.00 20.900          H  
ATOM    147  HE  ARG A   9      14.290   5.386  42.285  1.00 20.900          H  
ATOM    148 1HH1 ARG A   9      16.080   7.769  44.211  1.00 20.900          H  
ATOM    149 2HH1 ARG A   9      14.720   8.084  45.261  1.00 20.900          H  
ATOM    150 1HH2 ARG A   9      12.576   5.851  43.642  1.00 20.900          H  
ATOM    151 2HH2 ARG A   9      12.741   7.016  44.935  1.00 20.900          H  
ATOM    152  N   LYS A  10      13.784   7.057  37.446  1.00 11.060          N  
ATOM    153  CA  LYS A  10      12.996   6.423  36.406  1.00 10.380          C  
ATOM    154  C   LYS A  10      11.834   7.316  35.952  1.00  9.630          C  
ATOM    155  O   LYS A  10      10.772   7.300  36.575  1.00  9.260          O  
ATOM    156  CB  LYS A  10      12.444   5.089  36.906  1.00 14.800          C  
ATOM    157  CG  LYS A  10      11.668   4.297  35.859  1.00 14.800          C  
ATOM    158  CD  LYS A  10      11.209   2.951  36.404  1.00 14.800          C  
ATOM    159  CE  LYS A  10      10.413   2.177  35.360  1.00 14.800          C  
ATOM    160  NZ  LYS A  10       9.953   0.853  35.875  1.00 14.800          N  
ATOM    161  H   LYS A  10      13.277   7.616  38.135  1.00 13.270          H  
ATOM    162  HA  LYS A  10      13.648   6.204  35.567  1.00 12.460          H  
ATOM    163 1HB  LYS A  10      13.268   4.469  37.258  1.00 17.760          H  
ATOM    164 2HB  LYS A  10      11.783   5.270  37.756  1.00 17.760          H  
ATOM    165 1HG  LYS A  10      10.790   4.869  35.539  1.00 17.760          H  
ATOM    166 2HG  LYS A  10      12.304   4.134  34.990  1.00 17.760          H  
ATOM    167 1HD  LYS A  10      12.079   2.365  36.703  1.00 17.760          H  
ATOM    168 2HD  LYS A  10      10.582   3.113  37.281  1.00 17.760          H  
ATOM    169 1HE  LYS A  10       9.543   2.765  35.070  1.00 17.760          H  
ATOM    170 2HE  LYS A  10      11.039   2.015  34.483  1.00 17.760          H  
ATOM    171 1HZ  LYS A  10       9.431   0.373  35.155  1.00 17.760          H  
ATOM    172 2HZ  LYS A  10      10.754   0.293  36.137  1.00 17.760          H  
ATOM    173 3HZ  LYS A  10       9.362   0.990  36.683  1.00 17.760          H  
ATOM    174  N   PRO A  11      11.964   8.060  34.845  1.00  9.480          N  
ATOM    175  CA  PRO A  11      10.943   8.952  34.333  1.00  8.960          C  
ATOM    176  C   PRO A  11       9.665   8.160  34.126  1.00  8.170          C  
ATOM    177  O   PRO A  11       9.713   7.021  33.647  1.00  7.940          O  
ATOM    178  CB  PRO A  11      11.551   9.431  33.011  1.00 13.440          C  
ATOM    179  CG  PRO A  11      13.051   9.320  33.231  1.00 13.440          C  
ATOM    180  CD  PRO A  11      13.228   8.080  34.091  1.00 13.440          C  
ATOM    181  HA  PRO A  11      10.793   9.785  35.035  1.00 10.750          H  
ATOM    182 1HB  PRO A  11      11.185   8.810  32.184  1.00 16.130          H  
ATOM    183 2HB  PRO A  11      11.227  10.461  32.803  1.00 16.130          H  
ATOM    184 1HG  PRO A  11      13.579   9.255  32.269  1.00 16.130          H  
ATOM    185 2HG  PRO A  11      13.425  10.226  33.741  1.00 16.130          H  
ATOM    186 1HD  PRO A  11      13.335   7.179  33.471  1.00 16.130          H  
ATOM    187 2HD  PRO A  11      14.090   8.247  34.772  1.00 16.130          H  
ATOM    188  N   ARG A  12       8.528   8.769  34.437  1.00  7.860          N  
ATOM    189  CA  ARG A  12       7.247   8.103  34.294  1.00  7.160          C  
ATOM    190  C   ARG A  12       6.937   7.906  32.826  1.00  6.590          C  
ATOM    191  O   ARG A  12       7.148   8.808  32.015  1.00  6.720          O  
ATOM    192  CB  ARG A  12       6.147   8.905  34.970  1.00 10.300          C  
ATOM    193  CG  ARG A  12       4.809   8.221  35.025  1.00 10.300          C  
ATOM    194  CD  ARG A  12       3.819   9.007  35.777  1.00 10.300          C  
ATOM    195  NE  ARG A  12       2.567   8.289  35.868  1.00 10.300          N  
ATOM    196  CZ  ARG A  12       1.450   8.723  36.494  1.00 10.300          C  
ATOM    197  NH1 ARG A  12       1.429   9.899  37.091  1.00 10.300          N  
ATOM    198  NH2 ARG A  12       0.370   7.958  36.505  1.00 10.300          N  
ATOM    199  H   ARG A  12       8.555   9.710  34.797  1.00  9.430          H  
ATOM    200  HA  ARG A  12       7.309   7.125  34.772  1.00  8.590          H  
ATOM    201 1HB  ARG A  12       6.437   9.116  35.994  1.00 12.360          H  
ATOM    202 2HB  ARG A  12       6.019   9.857  34.458  1.00 12.360          H  
ATOM    203 1HG  ARG A  12       4.419   8.082  34.013  1.00 12.360          H  
ATOM    204 2HG  ARG A  12       4.913   7.252  35.511  1.00 12.360          H  
ATOM    205 1HD  ARG A  12       4.187   9.199  36.782  1.00 12.360          H  
ATOM    206 2HD  ARG A  12       3.642   9.949  35.259  1.00 12.360          H  
ATOM    207  HE  ARG A  12       2.544   7.379  35.421  1.00 12.360          H  
ATOM    208 1HH1 ARG A  12       2.248  10.487  37.084  1.00 12.360          H  
ATOM    209 2HH1 ARG A  12       0.589  10.216  37.555  1.00 12.360          H  
ATOM    210 1HH2 ARG A  12       0.383   7.056  36.047  1.00 12.360          H  
ATOM    211 2HH2 ARG A  12      -0.470   8.272  36.969  1.00 12.360          H  
ATOM    212  N   GLN A  13       6.442   6.724  32.483  1.00  6.040          N  
ATOM    213  CA  GLN A  13       6.123   6.425  31.101  1.00  5.490          C  
ATOM    214  C   GLN A  13       4.642   6.506  30.789  1.00  4.940          C  
ATOM    215  O   GLN A  13       3.784   6.365  31.662  1.00  4.900          O  
ATOM    216  CB  GLN A  13       6.650   5.039  30.732  1.00  7.910          C  
ATOM    217  CG  GLN A  13       8.148   4.900  30.930  1.00  7.910          C  
ATOM    218  CD  GLN A  13       8.921   5.850  30.056  1.00  7.910          C  
ATOM    219  OE1 GLN A  13       8.791   5.841  28.817  1.00  7.910          O  
ATOM    220  NE2 GLN A  13       9.719   6.691  30.695  1.00  7.910          N  
ATOM    221  H   GLN A  13       6.289   6.025  33.195  1.00  7.250          H  
ATOM    222  HA  GLN A  13       6.622   7.159  30.470  1.00  6.590          H  
ATOM    223 1HB  GLN A  13       6.154   4.287  31.343  1.00  9.490          H  
ATOM    224 2HB  GLN A  13       6.410   4.821  29.688  1.00  9.490          H  
ATOM    225 1HG  GLN A  13       8.398   5.124  31.969  1.00  9.490          H  
ATOM    226 2HG  GLN A  13       8.449   3.884  30.684  1.00  9.490          H  
ATOM    227 1HE2 GLN A  13      10.258   7.362  30.192  1.00  9.490          H  
ATOM    228 2HE2 GLN A  13       9.776   6.665  31.724  1.00  9.490          H  
ATOM    229  N   LYS A  14       4.355   6.707  29.512  1.00  4.600          N  
ATOM    230  CA  LYS A  14       3.000   6.701  28.986  1.00  4.120          C  
ATOM    231  C   LYS A  14       2.669   5.297  28.511  1.00  3.470          C  
ATOM    232  O   LYS A  14       3.563   4.460  28.386  1.00  3.300          O  
ATOM    233  CB  LYS A  14       2.860   7.702  27.843  1.00  5.960          C  
ATOM    234  CG  LYS A  14       3.052   9.153  28.263  1.00  5.960          C  
ATOM    235  CD  LYS A  14       2.874  10.103  27.083  1.00  5.960          C  
ATOM    236  CE  LYS A  14       3.058  11.560  27.503  1.00  5.960          C  
ATOM    237  NZ  LYS A  14       2.896  12.497  26.353  1.00  5.960          N  
ATOM    238  H   LYS A  14       5.122   6.851  28.873  1.00  5.520          H  
ATOM    239  HA  LYS A  14       2.303   6.965  29.783  1.00  4.940          H  
ATOM    240 1HB  LYS A  14       3.592   7.469  27.068  1.00  7.150          H  
ATOM    241 2HB  LYS A  14       1.872   7.605  27.394  1.00  7.150          H  
ATOM    242 1HG  LYS A  14       2.323   9.401  29.036  1.00  7.150          H  
ATOM    243 2HG  LYS A  14       4.051   9.280  28.683  1.00  7.150          H  
ATOM    244 1HD  LYS A  14       3.606   9.863  26.310  1.00  7.150          H  
ATOM    245 2HD  LYS A  14       1.876   9.980  26.664  1.00  7.150          H  
ATOM    246 1HE  LYS A  14       2.320  11.806  28.265  1.00  7.150          H  
ATOM    247 2HE  LYS A  14       4.055  11.687  27.923  1.00  7.150          H  
ATOM    248 1HZ  LYS A  14       3.024  13.447  26.672  1.00  7.150          H  
ATOM    249 2HZ  LYS A  14       3.584  12.285  25.644  1.00  7.150          H  
ATOM    250 3HZ  LYS A  14       1.969  12.397  25.962  1.00  7.150          H  
ATOM    251  N   LYS A  15       1.396   4.998  28.293  1.00  3.220          N  
ATOM    252  CA  LYS A  15       1.060   3.688  27.742  1.00  2.730          C  
ATOM    253  C   LYS A  15       1.678   3.506  26.349  1.00  2.200          C  
ATOM    254  O   LYS A  15       1.540   4.384  25.494  1.00  2.370          O  
ATOM    255  CB  LYS A  15      -0.457   3.496  27.666  1.00  4.020          C  
ATOM    256  CG  LYS A  15      -0.901   2.109  27.164  1.00  4.020          C  
ATOM    257  CD  LYS A  15      -2.421   1.960  27.200  1.00  4.020          C  
ATOM    258  CE  LYS A  15      -2.861   0.592  26.686  1.00  4.020          C  
ATOM    259  NZ  LYS A  15      -4.344   0.431  26.727  1.00  4.020          N  
ATOM    260  H   LYS A  15       0.676   5.686  28.456  1.00  3.860          H  
ATOM    261  HA  LYS A  15       1.479   2.920  28.394  1.00  3.280          H  
ATOM    262 1HB  LYS A  15      -0.893   3.652  28.652  1.00  4.820          H  
ATOM    263 2HB  LYS A  15      -0.882   4.245  26.997  1.00  4.820          H  
ATOM    264 1HG  LYS A  15      -0.565   1.967  26.134  1.00  4.820          H  
ATOM    265 2HG  LYS A  15      -0.449   1.335  27.783  1.00  4.820          H  
ATOM    266 1HD  LYS A  15      -2.777   2.086  28.224  1.00  4.820          H  
ATOM    267 2HD  LYS A  15      -2.873   2.732  26.578  1.00  4.820          H  
ATOM    268 1HE  LYS A  15      -2.523   0.474  25.658  1.00  4.820          H  
ATOM    269 2HE  LYS A  15      -2.404  -0.184  27.299  1.00  4.820          H  
ATOM    270 1HZ  LYS A  15      -4.594  -0.484  26.378  1.00  4.820          H  
ATOM    271 2HZ  LYS A  15      -4.669   0.527  27.680  1.00  4.820          H  
ATOM    272 3HZ  LYS A  15      -4.779   1.139  26.152  1.00  4.820          H  
ATOM    273  N   LYS A  16       2.326   2.359  26.114  1.00  1.820          N  
ATOM    274  CA  LYS A  16       2.934   2.010  24.815  1.00  1.370          C  
ATOM    275  C   LYS A  16       2.560   0.565  24.524  1.00  0.990          C  
ATOM    276  O   LYS A  16       2.626  -0.267  25.423  1.00  1.230          O  
ATOM    277  CB  LYS A  16       4.459   2.149  24.879  1.00  2.100          C  
ATOM    278  CG  LYS A  16       4.968   3.567  25.169  1.00  2.100          C  
ATOM    279  CD  LYS A  16       6.495   3.614  25.233  1.00  2.100          C  
ATOM    280  CE  LYS A  16       6.997   5.006  25.626  1.00  2.100          C  
ATOM    281  NZ  LYS A  16       8.494   5.059  25.734  1.00  2.100          N  
ATOM    282  H   LYS A  16       2.407   1.696  26.872  1.00  2.180          H  
ATOM    283  HA  LYS A  16       2.524   2.648  24.031  1.00  1.640          H  
ATOM    284 1HB  LYS A  16       4.845   1.493  25.659  1.00  2.520          H  
ATOM    285 2HB  LYS A  16       4.890   1.819  23.934  1.00  2.520          H  
ATOM    286 1HG  LYS A  16       4.608   4.246  24.397  1.00  2.520          H  
ATOM    287 2HG  LYS A  16       4.574   3.900  26.124  1.00  2.520          H  
ATOM    288 1HD  LYS A  16       6.848   2.893  25.972  1.00  2.520          H  
ATOM    289 2HD  LYS A  16       6.909   3.347  24.262  1.00  2.520          H  
ATOM    290 1HE  LYS A  16       6.669   5.729  24.883  1.00  2.520          H  
ATOM    291 2HE  LYS A  16       6.567   5.273  26.595  1.00  2.520          H  
ATOM    292 1HZ  LYS A  16       8.785   5.993  26.004  1.00  2.520          H  
ATOM    293 2HZ  LYS A  16       8.810   4.394  26.434  1.00  2.520          H  
ATOM    294 3HZ  LYS A  16       8.907   4.827  24.846  1.00  2.520          H  
ATOM    295  N   VAL A  17       2.202   0.237  23.295  1.00  0.840          N  
ATOM    296  CA  VAL A  17       1.806  -1.136  23.020  1.00  0.820          C  
ATOM    297  C   VAL A  17       2.756  -1.831  22.075  1.00  0.790          C  
ATOM    298  O   VAL A  17       3.040  -1.336  20.988  1.00  0.900          O  
ATOM    299  CB  VAL A  17       0.372  -1.160  22.456  1.00  1.160          C  
ATOM    300  CG1 VAL A  17      -0.055  -2.602  22.122  1.00  1.160          C  
ATOM    301  CG2 VAL A  17      -0.576  -0.534  23.494  1.00  1.160          C  
ATOM    302  H   VAL A  17       2.184   0.936  22.564  1.00  1.010          H  
ATOM    303  HA  VAL A  17       1.803  -1.692  23.957  1.00  0.980          H  
ATOM    304  HB  VAL A  17       0.336  -0.586  21.531  1.00  1.390          H  
ATOM    305 1HG1 VAL A  17      -1.068  -2.594  21.723  1.00  1.390          H  
ATOM    306 2HG1 VAL A  17       0.614  -3.037  21.376  1.00  1.390          H  
ATOM    307 3HG1 VAL A  17      -0.027  -3.211  23.025  1.00  1.390          H  
ATOM    308 1HG2 VAL A  17      -1.592  -0.536  23.106  1.00  1.390          H  
ATOM    309 2HG2 VAL A  17      -0.535  -1.114  24.415  1.00  1.390          H  
ATOM    310 3HG2 VAL A  17      -0.275   0.492  23.703  1.00  1.390          H  
ATOM    311  N   LYS A  18       3.250  -2.981  22.499  1.00  0.930          N  
ATOM    312  CA  LYS A  18       4.161  -3.756  21.682  1.00  0.960          C  
ATOM    313  C   LYS A  18       3.445  -4.979  21.150  1.00  0.900          C  
ATOM    314  O   LYS A  18       2.531  -5.497  21.795  1.00  0.970          O  
ATOM    315  CB  LYS A  18       5.395  -4.161  22.489  1.00  1.330          C  
ATOM    316  CG  LYS A  18       6.191  -2.986  23.098  1.00  1.330          C  
ATOM    317  CD  LYS A  18       6.809  -2.085  22.020  1.00  1.330          C  
ATOM    318  CE  LYS A  18       7.695  -1.008  22.628  1.00  1.330          C  
ATOM    319  NZ  LYS A  18       8.267  -0.105  21.583  1.00  1.330          N  
ATOM    320  H   LYS A  18       2.973  -3.322  23.410  1.00  1.120          H  
ATOM    321  HA  LYS A  18       4.468  -3.163  20.823  1.00  1.150          H  
ATOM    322 1HB  LYS A  18       5.091  -4.818  23.304  1.00  1.600          H  
ATOM    323 2HB  LYS A  18       6.070  -4.732  21.852  1.00  1.600          H  
ATOM    324 1HG  LYS A  18       5.525  -2.383  23.719  1.00  1.600          H  
ATOM    325 2HG  LYS A  18       6.986  -3.380  23.730  1.00  1.600          H  
ATOM    326 1HD  LYS A  18       7.398  -2.687  21.327  1.00  1.600          H  
ATOM    327 2HD  LYS A  18       6.018  -1.584  21.462  1.00  1.600          H  
ATOM    328 1HE  LYS A  18       7.103  -0.412  23.325  1.00  1.600          H  
ATOM    329 2HE  LYS A  18       8.512  -1.481  23.173  1.00  1.600          H  
ATOM    330 1HZ  LYS A  18       8.847   0.596  22.022  1.00  1.600          H  
ATOM    331 2HZ  LYS A  18       8.827  -0.645  20.937  1.00  1.600          H  
ATOM    332 3HZ  LYS A  18       7.516   0.347  21.080  1.00  1.600          H  
ATOM    333  N   SER A  19       3.856  -5.429  19.970  1.00  0.800          N  
ATOM    334  CA  SER A  19       3.310  -6.637  19.371  1.00  0.740          C  
ATOM    335  C   SER A  19       3.607  -7.872  20.194  1.00  0.710          C  
ATOM    336  O   SER A  19       4.701  -8.022  20.739  1.00  0.710          O  
ATOM    337  CB  SER A  19       3.851  -6.876  17.985  1.00  1.060          C  
ATOM    338  OG  SER A  19       3.376  -8.111  17.511  1.00  1.060          O  
ATOM    339  H   SER A  19       4.588  -4.930  19.487  1.00  0.960          H  
ATOM    340  HA  SER A  19       2.227  -6.526  19.307  1.00  0.890          H  
ATOM    341 1HB  SER A  19       3.538  -6.075  17.317  1.00  1.270          H  
ATOM    342 2HB  SER A  19       4.940  -6.887  18.010  1.00  1.270          H  
ATOM    343  HG  SER A  19       3.823  -8.264  16.650  1.00  1.270          H  
ATOM    344  N   LYS A  20       2.648  -8.799  20.225  1.00  0.740          N  
ATOM    345  CA  LYS A  20       2.836 -10.071  20.920  1.00  0.750          C  
ATOM    346  C   LYS A  20       3.523 -11.081  20.004  1.00  0.630          C  
ATOM    347  O   LYS A  20       3.885 -12.182  20.425  1.00  0.640          O  
ATOM    348  CB  LYS A  20       1.494 -10.626  21.398  1.00  1.050          C  
ATOM    349  CG  LYS A  20       0.816  -9.785  22.473  1.00  1.050          C  
ATOM    350  CD  LYS A  20      -0.516 -10.397  22.903  1.00  1.050          C  
ATOM    351  CE  LYS A  20      -1.194  -9.563  23.988  1.00  1.050          C  
ATOM    352  NZ  LYS A  20      -2.515 -10.133  24.384  1.00  1.050          N  
ATOM    353  H   LYS A  20       1.774  -8.601  19.760  1.00  0.890          H  
ATOM    354  HA  LYS A  20       3.479  -9.906  21.785  1.00  0.900          H  
ATOM    355 1HB  LYS A  20       0.815 -10.710  20.550  1.00  1.260          H  
ATOM    356 2HB  LYS A  20       1.642 -11.629  21.799  1.00  1.260          H  
ATOM    357 1HG  LYS A  20       1.477  -9.713  23.338  1.00  1.260          H  
ATOM    358 2HG  LYS A  20       0.646  -8.778  22.091  1.00  1.260          H  
ATOM    359 1HD  LYS A  20      -1.180 -10.464  22.041  1.00  1.260          H  
ATOM    360 2HD  LYS A  20      -0.345 -11.404  23.286  1.00  1.260          H  
ATOM    361 1HE  LYS A  20      -0.548  -9.527  24.864  1.00  1.260          H  
ATOM    362 2HE  LYS A  20      -1.343  -8.549  23.617  1.00  1.260          H  
ATOM    363 1HZ  LYS A  20      -2.931  -9.554  25.102  1.00  1.260          H  
ATOM    364 2HZ  LYS A  20      -3.127 -10.160  23.580  1.00  1.260          H  
ATOM    365 3HZ  LYS A  20      -2.388 -11.069  24.741  1.00  1.260          H  
ATOM    366  N   SER A  21       3.706 -10.676  18.756  1.00  0.570          N  
ATOM    367  CA  SER A  21       4.331 -11.463  17.715  1.00  0.520          C  
ATOM    368  C   SER A  21       5.359 -10.578  17.012  1.00  0.560          C  
ATOM    369  O   SER A  21       5.004  -9.807  16.109  1.00  0.680          O  
ATOM    370  CB  SER A  21       3.268 -11.891  16.725  1.00  0.750          C  
ATOM    371  OG  SER A  21       3.820 -12.582  15.662  1.00  0.750          O  
ATOM    372  H   SER A  21       3.391  -9.740  18.518  1.00  0.680          H  
ATOM    373  HA  SER A  21       4.778 -12.348  18.152  1.00  0.620          H  
ATOM    374 1HB  SER A  21       2.542 -12.524  17.233  1.00  0.900          H  
ATOM    375 2HB  SER A  21       2.739 -11.012  16.359  1.00  0.900          H  
ATOM    376  HG  SER A  21       3.085 -12.810  15.099  1.00  0.900          H  
ATOM    377  N   PRO A  22       6.663 -10.674  17.354  1.00  0.560          N  
ATOM    378  CA  PRO A  22       7.738  -9.837  16.832  1.00  0.600          C  
ATOM    379  C   PRO A  22       8.192 -10.286  15.455  1.00  0.600          C  
ATOM    380  O   PRO A  22       9.351 -10.604  15.240  1.00  0.660          O  
ATOM    381  CB  PRO A  22       8.830 -10.021  17.896  1.00  0.900          C  
ATOM    382  CG  PRO A  22       8.628 -11.430  18.403  1.00  0.900          C  
ATOM    383  CD  PRO A  22       7.107 -11.628  18.415  1.00  0.900          C  
ATOM    384  HA  PRO A  22       7.395  -8.794  16.805  1.00  0.720          H  
ATOM    385 1HB  PRO A  22       9.825  -9.868  17.450  1.00  1.080          H  
ATOM    386 2HB  PRO A  22       8.710  -9.265  18.688  1.00  1.080          H  
ATOM    387 1HG  PRO A  22       9.138 -12.133  17.731  1.00  1.080          H  
ATOM    388 2HG  PRO A  22       9.084 -11.551  19.396  1.00  1.080          H  
ATOM    389 1HD  PRO A  22       6.898 -12.672  18.155  1.00  1.080          H  
ATOM    390 2HD  PRO A  22       6.675 -11.349  19.393  1.00  1.080          H  
ATOM    391  N   ALA A  23       7.247 -10.283  14.525  1.00  0.620          N  
ATOM    392  CA  ALA A  23       7.446 -10.671  13.139  1.00  0.710          C  
ATOM    393  C   ALA A  23       8.552  -9.873  12.491  1.00  0.730          C  
ATOM    394  O   ALA A  23       9.270 -10.367  11.626  1.00  0.800          O  
ATOM    395  CB  ALA A  23       6.156 -10.457  12.374  1.00  0.960          C  
ATOM    396  H   ALA A  23       6.320  -9.961  14.817  1.00  0.740          H  
ATOM    397  HA  ALA A  23       7.734 -11.716  13.123  1.00  0.850          H  
ATOM    398 1HB  ALA A  23       6.279 -10.745  11.351  1.00  1.150          H  
ATOM    399 2HB  ALA A  23       5.360 -11.040  12.832  1.00  1.150          H  
ATOM    400 3HB  ALA A  23       5.894  -9.399  12.408  1.00  1.150          H  
ATOM    401  N   LEU A  24       8.625  -8.620  12.914  1.00  0.700          N  
ATOM    402  CA  LEU A  24       9.478  -7.560  12.423  1.00  0.770          C  
ATOM    403  C   LEU A  24       8.810  -7.075  11.166  1.00  0.960          C  
ATOM    404  O   LEU A  24       7.612  -6.803  11.212  1.00  1.270          O  
ATOM    405  CB  LEU A  24      10.934  -8.007  12.178  1.00  1.050          C  
ATOM    406  CG  LEU A  24      11.738  -8.509  13.399  1.00  1.050          C  
ATOM    407  CD1 LEU A  24      13.106  -8.953  12.903  1.00  1.050          C  
ATOM    408  CD2 LEU A  24      11.852  -7.422  14.465  1.00  1.050          C  
ATOM    409  H   LEU A  24       7.988  -8.378  13.657  1.00  0.840          H  
ATOM    410  HA  LEU A  24       9.476  -6.738  13.132  1.00  0.920          H  
ATOM    411 1HB  LEU A  24      10.959  -8.762  11.433  1.00  1.260          H  
ATOM    412 2HB  LEU A  24      11.492  -7.167  11.790  1.00  1.260          H  
ATOM    413  HG  LEU A  24      11.240  -9.385  13.827  1.00  1.260          H  
ATOM    414 1HD1 LEU A  24      13.688  -9.339  13.735  1.00  1.260          H  
ATOM    415 2HD1 LEU A  24      12.979  -9.720  12.157  1.00  1.260          H  
ATOM    416 3HD1 LEU A  24      13.630  -8.108  12.455  1.00  1.260          H  
ATOM    417 1HD2 LEU A  24      12.431  -7.805  15.307  1.00  1.260          H  
ATOM    418 2HD2 LEU A  24      12.354  -6.549  14.046  1.00  1.260          H  
ATOM    419 3HD2 LEU A  24      10.867  -7.139  14.819  1.00  1.260          H  
ATOM    420  N   HIS A  25       9.528  -6.964  10.055  1.00  0.860          N  
ATOM    421  CA  HIS A  25       8.904  -6.460   8.847  1.00  1.040          C  
ATOM    422  C   HIS A  25       8.369  -5.049   9.038  1.00  1.140          C  
ATOM    423  O   HIS A  25       7.165  -4.883   8.955  1.00  1.260          O  
ATOM    424  CB  HIS A  25       7.825  -7.414   8.350  1.00  1.380          C  
ATOM    425  CG  HIS A  25       8.423  -8.671   8.043  1.00  1.380          C  
ATOM    426  ND1 HIS A  25       9.255  -8.848   6.959  1.00  1.380          N  
ATOM    427  CD2 HIS A  25       8.384  -9.825   8.674  1.00  1.380          C  
ATOM    428  CE1 HIS A  25       9.686 -10.072   6.942  1.00  1.380          C  
ATOM    429  NE2 HIS A  25       9.188 -10.684   7.978  1.00  1.380          N  
ATOM    430  H   HIS A  25      10.523  -7.173  10.032  1.00  1.030          H  
ATOM    431  HA  HIS A  25       9.618  -6.463   8.042  1.00  1.250          H  
ATOM    432 1HB  HIS A  25       7.022  -7.555   9.063  1.00  1.660          H  
ATOM    433 2HB  HIS A  25       7.397  -7.037   7.445  1.00  1.660          H  
ATOM    434  HD1 HIS A  25       9.456  -8.163   6.250  1.00  1.660          H  
ATOM    435  HD2 HIS A  25       7.876 -10.142   9.571  1.00  1.660          H  
ATOM    436  HE1 HIS A  25      10.362 -10.423   6.160  1.00  1.660          H  
ATOM    437  N   TYR A  26       9.196  -4.026   9.363  1.00  1.000          N  
ATOM    438  CA  TYR A  26      10.643  -4.007   9.638  1.00  0.680          C  
ATOM    439  C   TYR A  26      11.495  -4.930   8.749  1.00  0.600          C  
ATOM    440  O   TYR A  26      12.048  -5.921   9.248  1.00  0.670          O  
ATOM    441  CB  TYR A  26      10.900  -4.192  11.134  1.00  1.080          C  
ATOM    442  CG  TYR A  26      10.110  -3.208  11.967  1.00  1.080          C  
ATOM    443  CD1 TYR A  26       8.924  -3.615  12.551  1.00  1.080          C  
ATOM    444  CD2 TYR A  26      10.545  -1.919  12.146  1.00  1.080          C  
ATOM    445  CE1 TYR A  26       8.187  -2.742  13.297  1.00  1.080          C  
ATOM    446  CE2 TYR A  26       9.800  -1.034  12.899  1.00  1.080          C  
ATOM    447  CZ  TYR A  26       8.620  -1.439  13.469  1.00  1.080          C  
ATOM    448  OH  TYR A  26       7.870  -0.546  14.220  1.00  1.080          O  
ATOM    449  H   TYR A  26       8.749  -3.141   9.532  1.00  1.200          H  
ATOM    450  HA  TYR A  26      10.974  -2.995   9.409  1.00  0.820          H  
ATOM    451 1HB  TYR A  26      10.667  -5.140  11.456  1.00  1.300          H  
ATOM    452 2HB  TYR A  26      11.956  -4.042  11.340  1.00  1.300          H  
ATOM    453  HD1 TYR A  26       8.567  -4.625  12.420  1.00  1.300          H  
ATOM    454  HD2 TYR A  26      11.468  -1.587  11.694  1.00  1.300          H  
ATOM    455  HE1 TYR A  26       7.259  -3.077  13.747  1.00  1.300          H  
ATOM    456  HE2 TYR A  26      10.147  -0.010  13.032  1.00  1.300          H  
ATOM    457  HH  TYR A  26       8.372   0.270  14.337  1.00  1.300          H  
ATOM    458  N   ASN A  27      11.447  -4.731   7.429  1.00  0.630          N  
ATOM    459  CA  ASN A  27      12.188  -5.563   6.478  1.00  0.690          C  
ATOM    460  C   ASN A  27      13.626  -5.130   6.486  1.00  0.510          C  
ATOM    461  O   ASN A  27      13.891  -3.931   6.515  1.00  0.510          O  
ATOM    462  CB  ASN A  27      11.709  -5.425   5.035  1.00  0.940          C  
ATOM    463  CG  ASN A  27      10.353  -5.956   4.674  1.00  0.940          C  
ATOM    464  OD1 ASN A  27       9.757  -6.859   5.270  1.00  0.940          O  
ATOM    465  ND2 ASN A  27       9.847  -5.405   3.608  1.00  0.940          N  
ATOM    466  H   ASN A  27      10.921  -3.919   7.107  1.00  0.760          H  
ATOM    467  HA  ASN A  27      12.144  -6.608   6.793  1.00  0.830          H  
ATOM    468 1HB  ASN A  27      11.721  -4.378   4.778  1.00  1.130          H  
ATOM    469 2HB  ASN A  27      12.439  -5.910   4.388  1.00  1.130          H  
ATOM    470 1HD2 ASN A  27       8.957  -5.704   3.264  1.00  1.130          H  
ATOM    471 2HD2 ASN A  27      10.352  -4.693   3.119  1.00  1.130          H  
ATOM    472  N   LEU A  28      14.556  -6.059   6.379  1.00  0.660          N  
ATOM    473  CA  LEU A  28      15.957  -5.678   6.318  1.00  0.540          C  
ATOM    474  C   LEU A  28      16.529  -5.680   4.910  1.00  0.550          C  
ATOM    475  O   LEU A  28      16.555  -6.704   4.223  1.00  0.670          O  
ATOM    476  CB  LEU A  28      16.781  -6.584   7.240  1.00  0.800          C  
ATOM    477  CG  LEU A  28      18.324  -6.420   7.212  1.00  0.800          C  
ATOM    478  CD1 LEU A  28      18.758  -5.003   7.665  1.00  0.800          C  
ATOM    479  CD2 LEU A  28      18.905  -7.480   8.150  1.00  0.800          C  
ATOM    480  H   LEU A  28      14.298  -7.035   6.349  1.00  0.790          H  
ATOM    481  HA  LEU A  28      16.039  -4.660   6.700  1.00  0.650          H  
ATOM    482 1HB  LEU A  28      16.450  -6.416   8.264  1.00  0.960          H  
ATOM    483 2HB  LEU A  28      16.560  -7.623   6.983  1.00  0.960          H  
ATOM    484  HG  LEU A  28      18.693  -6.577   6.201  1.00  0.960          H  
ATOM    485 1HD1 LEU A  28      19.846  -4.939   7.643  1.00  0.960          H  
ATOM    486 2HD1 LEU A  28      18.353  -4.247   7.001  1.00  0.960          H  
ATOM    487 3HD1 LEU A  28      18.404  -4.817   8.677  1.00  0.960          H  
ATOM    488 1HD2 LEU A  28      19.991  -7.414   8.159  1.00  0.960          H  
ATOM    489 2HD2 LEU A  28      18.528  -7.320   9.162  1.00  0.960          H  
ATOM    490 3HD2 LEU A  28      18.602  -8.471   7.806  1.00  0.960          H  
ATOM    491  N   ASN A  29      16.992  -4.514   4.494  1.00  0.530          N  
ATOM    492  CA  ASN A  29      17.617  -4.331   3.209  1.00  0.620          C  
ATOM    493  C   ASN A  29      19.106  -4.518   3.423  1.00  0.630          C  
ATOM    494  O   ASN A  29      19.792  -3.621   3.937  1.00  0.660          O  
ATOM    495  CB  ASN A  29      17.290  -2.981   2.608  1.00  0.830          C  
ATOM    496  CG  ASN A  29      17.862  -2.817   1.221  1.00  0.830          C  
ATOM    497  OD1 ASN A  29      18.943  -3.352   0.897  1.00  0.830          O  
ATOM    498  ND2 ASN A  29      17.150  -2.094   0.382  1.00  0.830          N  
ATOM    499  H   ASN A  29      16.909  -3.712   5.123  1.00  0.640          H  
ATOM    500  HA  ASN A  29      17.274  -5.114   2.529  1.00  0.740          H  
ATOM    501 1HB  ASN A  29      16.206  -2.857   2.564  1.00  1.000          H  
ATOM    502 2HB  ASN A  29      17.682  -2.192   3.253  1.00  1.000          H  
ATOM    503 1HD2 ASN A  29      17.472  -1.950  -0.557  1.00  1.000          H  
ATOM    504 2HD2 ASN A  29      16.281  -1.687   0.678  1.00  1.000          H  
ATOM    505  N   LEU A  30      19.620  -5.669   3.013  1.00  0.630          N  
ATOM    506  CA  LEU A  30      21.002  -6.049   3.280  1.00  0.640          C  
ATOM    507  C   LEU A  30      22.013  -5.353   2.384  1.00  0.720          C  
ATOM    508  O   LEU A  30      23.227  -5.494   2.580  1.00  0.840          O  
ATOM    509  CB  LEU A  30      21.153  -7.566   3.108  1.00  0.890          C  
ATOM    510  CG  LEU A  30      20.407  -8.459   4.128  1.00  0.890          C  
ATOM    511  CD1 LEU A  30      20.507  -9.910   3.689  1.00  0.890          C  
ATOM    512  CD2 LEU A  30      21.048  -8.308   5.506  1.00  0.890          C  
ATOM    513  H   LEU A  30      19.001  -6.333   2.562  1.00  0.760          H  
ATOM    514  HA  LEU A  30      21.227  -5.771   4.302  1.00  0.770          H  
ATOM    515 1HB  LEU A  30      20.793  -7.830   2.115  1.00  1.070          H  
ATOM    516 2HB  LEU A  30      22.211  -7.816   3.161  1.00  1.070          H  
ATOM    517  HG  LEU A  30      19.351  -8.176   4.174  1.00  1.070          H  
ATOM    518 1HD1 LEU A  30      19.980 -10.541   4.408  1.00  1.070          H  
ATOM    519 2HD1 LEU A  30      20.049 -10.026   2.707  1.00  1.070          H  
ATOM    520 3HD1 LEU A  30      21.554 -10.209   3.641  1.00  1.070          H  
ATOM    521 1HD2 LEU A  30      20.526  -8.955   6.206  1.00  1.070          H  
ATOM    522 2HD2 LEU A  30      22.096  -8.604   5.456  1.00  1.070          H  
ATOM    523 3HD2 LEU A  30      20.985  -7.288   5.854  1.00  1.070          H  
ATOM    524  N   LEU A  31      21.534  -4.594   1.404  1.00  0.680          N  
ATOM    525  CA  LEU A  31      22.451  -3.895   0.520  1.00  0.760          C  
ATOM    526  C   LEU A  31      22.816  -2.573   1.166  1.00  0.780          C  
ATOM    527  O   LEU A  31      23.925  -2.067   0.996  1.00  0.810          O  
ATOM    528  CB  LEU A  31      21.805  -3.634  -0.844  1.00  1.030          C  
ATOM    529  CG  LEU A  31      21.390  -4.877  -1.674  1.00  1.030          C  
ATOM    530  CD1 LEU A  31      20.652  -4.399  -2.913  1.00  1.030          C  
ATOM    531  CD2 LEU A  31      22.620  -5.709  -2.062  1.00  1.030          C  
ATOM    532  H   LEU A  31      20.527  -4.473   1.284  1.00  0.820          H  
ATOM    533  HA  LEU A  31      23.361  -4.477   0.405  1.00  0.910          H  
ATOM    534 1HB  LEU A  31      20.922  -3.021  -0.693  1.00  1.240          H  
ATOM    535 2HB  LEU A  31      22.508  -3.056  -1.443  1.00  1.240          H  
ATOM    536  HG  LEU A  31      20.708  -5.493  -1.089  1.00  1.240          H  
ATOM    537 1HD1 LEU A  31      20.334  -5.260  -3.501  1.00  1.240          H  
ATOM    538 2HD1 LEU A  31      19.776  -3.822  -2.614  1.00  1.240          H  
ATOM    539 3HD1 LEU A  31      21.311  -3.774  -3.514  1.00  1.240          H  
ATOM    540 1HD2 LEU A  31      22.301  -6.570  -2.649  1.00  1.240          H  
ATOM    541 2HD2 LEU A  31      23.303  -5.100  -2.655  1.00  1.240          H  
ATOM    542 3HD2 LEU A  31      23.133  -6.062  -1.171  1.00  1.240          H  
ATOM    543  N   ASN A  32      21.863  -2.019   1.918  1.00  0.790          N  
ATOM    544  CA  ASN A  32      22.040  -0.735   2.568  1.00  0.840          C  
ATOM    545  C   ASN A  32      22.165  -0.858   4.093  1.00  0.850          C  
ATOM    546  O   ASN A  32      22.615   0.083   4.748  1.00  0.970          O  
ATOM    547  CB  ASN A  32      20.884   0.180   2.219  1.00  1.160          C  
ATOM    548  CG  ASN A  32      20.791   0.493   0.752  1.00  1.160          C  
ATOM    549  OD1 ASN A  32      21.791   0.607   0.033  1.00  1.160          O  
ATOM    550  ND2 ASN A  32      19.579   0.659   0.288  1.00  1.160          N  
ATOM    551  H   ASN A  32      20.979  -2.497   2.032  1.00  0.950          H  
ATOM    552  HA  ASN A  32      22.965  -0.288   2.206  1.00  1.010          H  
ATOM    553 1HB  ASN A  32      19.948  -0.278   2.547  1.00  1.390          H  
ATOM    554 2HB  ASN A  32      21.000   1.116   2.753  1.00  1.390          H  
ATOM    555 1HD2 ASN A  32      19.439   0.880  -0.678  1.00  1.390          H  
ATOM    556 2HD2 ASN A  32      18.793   0.590   0.903  1.00  1.390          H  
ATOM    557  N   LYS A  33      21.785  -2.026   4.646  1.00  0.760          N  
ATOM    558  CA  LYS A  33      21.718  -2.292   6.084  1.00  0.780          C  
ATOM    559  C   LYS A  33      20.720  -1.343   6.732  1.00  0.740          C  
ATOM    560  O   LYS A  33      20.966  -0.764   7.795  1.00  0.830          O  
ATOM    561  CB  LYS A  33      23.097  -2.198   6.748  1.00  1.080          C  
ATOM    562  CG  LYS A  33      24.178  -3.104   6.119  1.00  1.080          C  
ATOM    563  CD  LYS A  33      23.836  -4.595   6.286  1.00  1.080          C  
ATOM    564  CE  LYS A  33      24.991  -5.525   5.872  1.00  1.080          C  
ATOM    565  NZ  LYS A  33      25.344  -5.395   4.419  1.00  1.080          N  
ATOM    566  H   LYS A  33      21.424  -2.770   4.059  1.00  0.910          H  
ATOM    567  HA  LYS A  33      21.329  -3.301   6.225  1.00  0.940          H  
ATOM    568 1HB  LYS A  33      23.456  -1.171   6.719  1.00  1.300          H  
ATOM    569 2HB  LYS A  33      23.006  -2.473   7.797  1.00  1.300          H  
ATOM    570 1HG  LYS A  33      24.254  -2.870   5.056  1.00  1.300          H  
ATOM    571 2HG  LYS A  33      25.137  -2.898   6.590  1.00  1.300          H  
ATOM    572 1HD  LYS A  33      23.569  -4.797   7.324  1.00  1.300          H  
ATOM    573 2HD  LYS A  33      22.986  -4.840   5.659  1.00  1.300          H  
ATOM    574 1HE  LYS A  33      25.870  -5.304   6.473  1.00  1.300          H  
ATOM    575 2HE  LYS A  33      24.682  -6.554   6.062  1.00  1.300          H  
ATOM    576 1HZ  LYS A  33      26.089  -6.035   4.191  1.00  1.300          H  
ATOM    577 2HZ  LYS A  33      24.516  -5.605   3.821  1.00  1.300          H  
ATOM    578 3HZ  LYS A  33      25.644  -4.456   4.219  1.00  1.300          H  
ATOM    579  N   LYS A  34      19.576  -1.211   6.063  1.00  0.630          N  
ATOM    580  CA  LYS A  34      18.474  -0.350   6.492  1.00  0.600          C  
ATOM    581  C   LYS A  34      17.186  -1.125   6.723  1.00  0.510          C  
ATOM    582  O   LYS A  34      16.979  -2.204   6.165  1.00  0.510          O  
ATOM    583  CB  LYS A  34      18.218   0.762   5.471  1.00  0.850          C  
ATOM    584  CG  LYS A  34      19.409   1.679   5.200  1.00  0.850          C  
ATOM    585  CD  LYS A  34      19.792   2.541   6.394  1.00  0.850          C  
ATOM    586  CE  LYS A  34      20.921   3.493   6.029  1.00  0.850          C  
ATOM    587  NZ  LYS A  34      21.373   4.306   7.197  1.00  0.850          N  
ATOM    588  H   LYS A  34      19.502  -1.773   5.211  1.00  0.760          H  
ATOM    589  HA  LYS A  34      18.744   0.102   7.445  1.00  0.720          H  
ATOM    590 1HB  LYS A  34      17.931   0.312   4.520  1.00  1.020          H  
ATOM    591 2HB  LYS A  34      17.384   1.380   5.804  1.00  1.020          H  
ATOM    592 1HG  LYS A  34      20.259   1.069   4.968  1.00  1.020          H  
ATOM    593 2HG  LYS A  34      19.196   2.315   4.344  1.00  1.020          H  
ATOM    594 1HD  LYS A  34      18.931   3.110   6.740  1.00  1.020          H  
ATOM    595 2HD  LYS A  34      20.147   1.906   7.205  1.00  1.020          H  
ATOM    596 1HE  LYS A  34      21.765   2.908   5.655  1.00  1.020          H  
ATOM    597 2HE  LYS A  34      20.581   4.164   5.242  1.00  1.020          H  
ATOM    598 1HZ  LYS A  34      22.124   4.918   6.910  1.00  1.020          H  
ATOM    599 2HZ  LYS A  34      20.603   4.860   7.548  1.00  1.020          H  
ATOM    600 3HZ  LYS A  34      21.703   3.686   7.925  1.00  1.020          H  
ATOM    601  N   THR A  35      16.296  -0.558   7.538  1.00  0.500          N  
ATOM    602  CA  THR A  35      15.022  -1.207   7.842  1.00  0.500          C  
ATOM    603  C   THR A  35      13.794  -0.484   7.258  1.00  0.470          C  
ATOM    604  O   THR A  35      13.653   0.732   7.403  1.00  0.570          O  
ATOM    605  CB  THR A  35      14.867  -1.346   9.373  1.00  0.700          C  
ATOM    606  OG1 THR A  35      15.936  -2.148   9.884  1.00  0.700          O  
ATOM    607  CG2 THR A  35      13.576  -2.021   9.711  1.00  0.700          C  
ATOM    608  H   THR A  35      16.507   0.333   7.964  1.00  0.600          H  
ATOM    609  HA  THR A  35      15.059  -2.201   7.428  1.00  0.600          H  
ATOM    610  HB  THR A  35      14.896  -0.364   9.841  1.00  0.840          H  
ATOM    611  HG1 THR A  35      16.758  -1.663   9.808  1.00  0.840          H  
ATOM    612 1HG2 THR A  35      13.509  -2.126  10.787  1.00  0.840          H  
ATOM    613 2HG2 THR A  35      12.732  -1.433   9.357  1.00  0.840          H  
ATOM    614 3HG2 THR A  35      13.566  -3.003   9.247  1.00  0.840          H  
ATOM    615  N   THR A  36      12.897  -1.248   6.612  1.00  0.400          N  
ATOM    616  CA  THR A  36      11.655  -0.689   6.040  1.00  0.430          C  
ATOM    617  C   THR A  36      10.412  -1.112   6.848  1.00  0.440          C  
ATOM    618  O   THR A  36      10.118  -2.295   7.060  1.00  0.500          O  
ATOM    619  CB  THR A  36      11.462  -1.087   4.560  1.00  0.590          C  
ATOM    620  OG1 THR A  36      12.563  -0.609   3.784  1.00  0.590          O  
ATOM    621  CG2 THR A  36      10.191  -0.438   4.013  1.00  0.590          C  
ATOM    622  H   THR A  36      13.123  -2.242   6.526  1.00  0.480          H  
ATOM    623  HA  THR A  36      11.721   0.398   6.082  1.00  0.520          H  
ATOM    624  HB  THR A  36      11.386  -2.159   4.472  1.00  0.710          H  
ATOM    625  HG1 THR A  36      13.358  -1.080   4.043  1.00  0.710          H  
ATOM    626 1HG2 THR A  36      10.068  -0.716   2.969  1.00  0.710          H  
ATOM    627 2HG2 THR A  36       9.326  -0.756   4.565  1.00  0.710          H  
ATOM    628 3HG2 THR A  36      10.278   0.644   4.090  1.00  0.710          H  
ATOM    629  N   ASN A  37       9.629  -0.135   7.272  1.00  0.470          N  
ATOM    630  CA  ASN A  37       8.478  -0.395   8.141  1.00  0.490          C  
ATOM    631  C   ASN A  37       7.186  -0.815   7.404  1.00  0.600          C  
ATOM    632  O   ASN A  37       6.254  -0.025   7.275  1.00  0.940          O  
ATOM    633  CB  ASN A  37       8.243   0.837   8.975  1.00  0.680          C  
ATOM    634  CG  ASN A  37       9.462   1.181   9.779  1.00  0.680          C  
ATOM    635  OD1 ASN A  37      10.261   0.322  10.150  1.00  0.680          O  
ATOM    636  ND2 ASN A  37       9.623   2.446  10.054  1.00  0.680          N  
ATOM    637  H   ASN A  37       9.886   0.816   7.038  1.00  0.560          H  
ATOM    638  HA  ASN A  37       8.740  -1.210   8.810  1.00  0.590          H  
ATOM    639 1HB  ASN A  37       7.975   1.679   8.339  1.00  0.810          H  
ATOM    640 2HB  ASN A  37       7.431   0.663   9.658  1.00  0.810          H  
ATOM    641 1HD2 ASN A  37      10.418   2.747  10.582  1.00  0.810          H  
ATOM    642 2HD2 ASN A  37       8.951   3.117   9.737  1.00  0.810          H  
ATOM    643  N   VAL A  38       7.155  -2.055   6.909  1.00  0.610          N  
ATOM    644  CA  VAL A  38       6.004  -2.564   6.125  1.00  0.740          C  
ATOM    645  C   VAL A  38       4.787  -3.132   6.915  1.00  0.700          C  
ATOM    646  O   VAL A  38       3.654  -3.015   6.452  1.00  0.810          O  
ATOM    647  CB  VAL A  38       6.453  -3.605   5.071  1.00  0.980          C  
ATOM    648  CG1 VAL A  38       7.449  -2.980   4.144  1.00  0.980          C  
ATOM    649  CG2 VAL A  38       7.064  -4.829   5.713  1.00  0.980          C  
ATOM    650  H   VAL A  38       8.010  -2.590   7.048  1.00  0.730          H  
ATOM    651  HA  VAL A  38       5.627  -1.715   5.555  1.00  0.890          H  
ATOM    652  HB  VAL A  38       5.582  -3.892   4.484  1.00  1.180          H  
ATOM    653 1HG1 VAL A  38       7.731  -3.692   3.376  1.00  1.180          H  
ATOM    654 2HG1 VAL A  38       7.009  -2.101   3.675  1.00  1.180          H  
ATOM    655 3HG1 VAL A  38       8.319  -2.701   4.715  1.00  1.180          H  
ATOM    656 1HG2 VAL A  38       7.349  -5.534   4.943  1.00  1.180          H  
ATOM    657 2HG2 VAL A  38       7.941  -4.545   6.279  1.00  1.180          H  
ATOM    658 3HG2 VAL A  38       6.353  -5.299   6.358  1.00  1.180          H  
ATOM    659  N   TYR A  39       5.031  -3.776   8.053  1.00  0.600          N  
ATOM    660  CA  TYR A  39       4.045  -4.431   8.927  1.00  0.570          C  
ATOM    661  C   TYR A  39       3.225  -5.567   8.283  1.00  0.560          C  
ATOM    662  O   TYR A  39       2.016  -5.673   8.502  1.00  0.650          O  
ATOM    663  CB  TYR A  39       3.124  -3.366   9.520  1.00  0.810          C  
ATOM    664  CG  TYR A  39       3.903  -2.319  10.287  1.00  0.810          C  
ATOM    665  CD1 TYR A  39       4.161  -1.081   9.717  1.00  0.810          C  
ATOM    666  CD2 TYR A  39       4.372  -2.602  11.554  1.00  0.810          C  
ATOM    667  CE1 TYR A  39       4.880  -0.142  10.416  1.00  0.810          C  
ATOM    668  CE2 TYR A  39       5.089  -1.659  12.247  1.00  0.810          C  
ATOM    669  CZ  TYR A  39       5.347  -0.437  11.687  1.00  0.810          C  
ATOM    670  OH  TYR A  39       6.081   0.492  12.389  1.00  0.810          O  
ATOM    671  H   TYR A  39       5.987  -3.820   8.358  1.00  0.720          H  
ATOM    672  HA  TYR A  39       4.602  -4.883   9.749  1.00  0.680          H  
ATOM    673 1HB  TYR A  39       2.556  -2.872   8.734  1.00  0.970          H  
ATOM    674 2HB  TYR A  39       2.413  -3.831  10.200  1.00  0.970          H  
ATOM    675  HD1 TYR A  39       3.798  -0.854   8.714  1.00  0.970          H  
ATOM    676  HD2 TYR A  39       4.172  -3.573  12.005  1.00  0.970          H  
ATOM    677  HE1 TYR A  39       5.084   0.828   9.963  1.00  0.970          H  
ATOM    678  HE2 TYR A  39       5.452  -1.880  13.245  1.00  0.970          H  
ATOM    679  HH  TYR A  39       6.451   0.077  13.189  1.00  0.970          H  
ATOM    680  N   SER A  40       3.884  -6.413   7.494  1.00  0.490          N  
ATOM    681  CA  SER A  40       3.226  -7.549   6.847  1.00  0.520          C  
ATOM    682  C   SER A  40       2.655  -8.572   7.838  1.00  0.480          C  
ATOM    683  O   SER A  40       3.310  -8.877   8.836  1.00  0.400          O  
ATOM    684  CB  SER A  40       4.195  -8.327   5.993  1.00  0.720          C  
ATOM    685  OG  SER A  40       3.557  -9.489   5.497  1.00  0.720          O  
ATOM    686  H   SER A  40       4.874  -6.258   7.366  1.00  0.590          H  
ATOM    687  HA  SER A  40       2.447  -7.133   6.219  1.00  0.620          H  
ATOM    688 1HB  SER A  40       4.553  -7.711   5.170  1.00  0.860          H  
ATOM    689 2HB  SER A  40       5.061  -8.613   6.597  1.00  0.860          H  
ATOM    690  HG  SER A  40       4.276 -10.133   5.306  1.00  0.860          H  
ATOM    691  N   PRO A  41       1.439  -9.123   7.612  1.00  0.580          N  
ATOM    692  CA  PRO A  41       0.848 -10.191   8.406  1.00  0.590          C  
ATOM    693  C   PRO A  41       1.554 -11.548   8.204  1.00  0.500          C  
ATOM    694  O   PRO A  41       1.365 -12.470   8.999  1.00  0.520          O  
ATOM    695  CB  PRO A  41      -0.607 -10.208   7.909  1.00  0.890          C  
ATOM    696  CG  PRO A  41      -0.548  -9.649   6.494  1.00  0.890          C  
ATOM    697  CD  PRO A  41       0.571  -8.627   6.516  1.00  0.890          C  
ATOM    698  HA  PRO A  41       0.888  -9.900   9.465  1.00  0.710          H  
ATOM    699 1HB  PRO A  41      -1.002 -11.233   7.950  1.00  1.060          H  
ATOM    700 2HB  PRO A  41      -1.234  -9.601   8.580  1.00  1.060          H  
ATOM    701 1HG  PRO A  41      -0.368 -10.448   5.765  1.00  1.060          H  
ATOM    702 2HG  PRO A  41      -1.517  -9.200   6.230  1.00  1.060          H  
ATOM    703 1HD  PRO A  41       1.082  -8.676   5.542  1.00  1.060          H  
ATOM    704 2HD  PRO A  41       0.188  -7.616   6.750  1.00  1.060          H  
ATOM    705  N   LEU A  42       2.306 -11.674   7.098  1.00  0.460          N  
ATOM    706  CA  LEU A  42       3.020 -12.904   6.735  1.00  0.420          C  
ATOM    707  C   LEU A  42       4.489 -12.691   6.405  1.00  0.390          C  
ATOM    708  O   LEU A  42       4.897 -11.649   5.875  1.00  0.490          O  
ATOM    709  CB  LEU A  42       2.368 -13.638   5.557  1.00  0.600          C  
ATOM    710  CG  LEU A  42       1.084 -14.435   5.865  1.00  0.600          C  
ATOM    711  CD1 LEU A  42      -0.151 -13.592   5.610  1.00  0.600          C  
ATOM    712  CD2 LEU A  42       1.087 -15.693   5.012  1.00  0.600          C  
ATOM    713  H   LEU A  42       2.432 -10.866   6.495  1.00  0.550          H  
ATOM    714  HA  LEU A  42       2.982 -13.571   7.593  1.00  0.500          H  
ATOM    715 1HB  LEU A  42       2.130 -12.903   4.792  1.00  0.720          H  
ATOM    716 2HB  LEU A  42       3.102 -14.333   5.145  1.00  0.720          H  
ATOM    717  HG  LEU A  42       1.080 -14.715   6.920  1.00  0.720          H  
ATOM    718 1HD1 LEU A  42      -1.041 -14.175   5.842  1.00  0.720          H  
ATOM    719 2HD1 LEU A  42      -0.130 -12.724   6.234  1.00  0.720          H  
ATOM    720 3HD1 LEU A  42      -0.181 -13.288   4.566  1.00  0.720          H  
ATOM    721 1HD2 LEU A  42       0.198 -16.284   5.231  1.00  0.720          H  
ATOM    722 2HD2 LEU A  42       1.092 -15.423   3.958  1.00  0.720          H  
ATOM    723 3HD2 LEU A  42       1.978 -16.276   5.241  1.00  0.720          H  
ATOM    724  N   LYS A  43       5.277 -13.733   6.631  1.00  0.340          N  
ATOM    725  CA  LYS A  43       6.704 -13.672   6.342  1.00  0.340          C  
ATOM    726  C   LYS A  43       7.371 -14.963   5.911  1.00  0.290          C  
ATOM    727  O   LYS A  43       7.131 -16.026   6.478  1.00  0.290          O  
ATOM    728  CB  LYS A  43       7.333 -13.138   7.582  1.00  0.480          C  
ATOM    729  CG  LYS A  43       7.010 -13.955   8.755  1.00  0.480          C  
ATOM    730  CD  LYS A  43       7.353 -13.266   9.982  1.00  0.480          C  
ATOM    731  CE  LYS A  43       6.740 -13.955  11.101  1.00  0.480          C  
ATOM    732  NZ  LYS A  43       5.239 -13.755  11.063  1.00  0.480          N  
ATOM    733  H   LYS A  43       4.861 -14.563   7.063  1.00  0.410          H  
ATOM    734  HA  LYS A  43       6.850 -12.949   5.539  1.00  0.410          H  
ATOM    735 1HB  LYS A  43       8.414 -13.129   7.463  1.00  0.570          H  
ATOM    736 2HB  LYS A  43       6.978 -12.131   7.752  1.00  0.570          H  
ATOM    737 1HG  LYS A  43       5.968 -14.184   8.766  1.00  0.570          H  
ATOM    738 2HG  LYS A  43       7.531 -14.874   8.711  1.00  0.570          H  
ATOM    739 1HD  LYS A  43       8.415 -13.180  10.111  1.00  0.570          H  
ATOM    740 2HD  LYS A  43       6.946 -12.276   9.919  1.00  0.570          H  
ATOM    741 1HE  LYS A  43       6.960 -15.013  11.048  1.00  0.570          H  
ATOM    742 2HE  LYS A  43       7.140 -13.571  12.020  1.00  0.570          H  
ATOM    743 1HZ  LYS A  43       4.827 -14.235  11.841  1.00  0.570          H  
ATOM    744 2HZ  LYS A  43       5.017 -12.769  11.121  1.00  0.570          H  
ATOM    745 3HZ  LYS A  43       4.865 -14.120  10.195  1.00  0.570          H  
ATOM    746  N   ARG A  44       8.265 -14.848   4.936  1.00  0.260          N  
ATOM    747  CA  ARG A  44       9.005 -15.989   4.414  1.00  0.250          C  
ATOM    748  C   ARG A  44      10.317 -16.218   5.129  1.00  0.260          C  
ATOM    749  O   ARG A  44      10.980 -15.250   5.529  1.00  0.320          O  
ATOM    750  CB  ARG A  44       9.283 -15.795   2.927  1.00  0.350          C  
ATOM    751  CG  ARG A  44       9.869 -17.007   2.216  1.00  0.350          C  
ATOM    752  CD  ARG A  44       9.892 -16.831   0.747  1.00  0.350          C  
ATOM    753  NE  ARG A  44      10.850 -15.821   0.331  1.00  0.350          N  
ATOM    754  CZ  ARG A  44      11.019 -15.390  -0.939  1.00  0.350          C  
ATOM    755  NH1 ARG A  44      10.287 -15.887  -1.917  1.00  0.350          N  
ATOM    756  NH2 ARG A  44      11.926 -14.464  -1.205  1.00  0.350          N  
ATOM    757  H   ARG A  44       8.421 -13.934   4.533  1.00  0.310          H  
ATOM    758  HA  ARG A  44       8.403 -16.875   4.546  1.00  0.300          H  
ATOM    759 1HB  ARG A  44       8.373 -15.507   2.414  1.00  0.420          H  
ATOM    760 2HB  ARG A  44       9.993 -14.980   2.808  1.00  0.420          H  
ATOM    761 1HG  ARG A  44      10.900 -17.158   2.529  1.00  0.420          H  
ATOM    762 2HG  ARG A  44       9.282 -17.891   2.462  1.00  0.420          H  
ATOM    763 1HD  ARG A  44      10.159 -17.774   0.276  1.00  0.420          H  
ATOM    764 2HD  ARG A  44       8.901 -16.528   0.413  1.00  0.420          H  
ATOM    765  HE  ARG A  44      11.439 -15.413   1.046  1.00  0.420          H  
ATOM    766 1HH1 ARG A  44       9.593 -16.595  -1.727  1.00  0.420          H  
ATOM    767 2HH1 ARG A  44      10.420 -15.561  -2.864  1.00  0.420          H  
ATOM    768 1HH2 ARG A  44      12.492 -14.081  -0.462  1.00  0.420          H  
ATOM    769 2HH2 ARG A  44      12.057 -14.139  -2.153  1.00  0.420          H  
ATOM    770  N   GLY A  45      10.697 -17.498   5.220  1.00  0.220          N  
ATOM    771  CA  GLY A  45      11.973 -17.915   5.780  1.00  0.240          C  
ATOM    772  C   GLY A  45      12.285 -19.373   5.518  1.00  0.230          C  
ATOM    773  O   GLY A  45      11.487 -20.114   4.939  1.00  0.210          O  
ATOM    774  H   GLY A  45      10.033 -18.213   4.909  1.00  0.260          H  
ATOM    775 1HA  GLY A  45      12.777 -17.285   5.398  1.00  0.290          H  
ATOM    776 2HA  GLY A  45      11.946 -17.790   6.849  1.00  0.290          H  
ATOM    777  N   VAL A  46      13.445 -19.804   5.981  1.00  0.260          N  
ATOM    778  CA  VAL A  46      13.865 -21.167   5.716  1.00  0.280          C  
ATOM    779  C   VAL A  46      14.028 -21.994   6.975  1.00  0.280          C  
ATOM    780  O   VAL A  46      14.596 -21.557   7.974  1.00  0.300          O  
ATOM    781  CB  VAL A  46      15.177 -21.149   4.887  1.00  0.380          C  
ATOM    782  CG1 VAL A  46      16.320 -20.483   5.681  1.00  0.380          C  
ATOM    783  CG2 VAL A  46      15.539 -22.565   4.434  1.00  0.380          C  
ATOM    784  H   VAL A  46      14.037 -19.137   6.482  1.00  0.310          H  
ATOM    785  HA  VAL A  46      13.104 -21.651   5.111  1.00  0.340          H  
ATOM    786  HB  VAL A  46      15.009 -20.536   4.006  1.00  0.460          H  
ATOM    787 1HG1 VAL A  46      17.213 -20.448   5.062  1.00  0.460          H  
ATOM    788 2HG1 VAL A  46      16.037 -19.469   5.961  1.00  0.460          H  
ATOM    789 3HG1 VAL A  46      16.540 -21.056   6.582  1.00  0.460          H  
ATOM    790 1HG2 VAL A  46      16.433 -22.537   3.819  1.00  0.460          H  
ATOM    791 2HG2 VAL A  46      15.722 -23.198   5.281  1.00  0.460          H  
ATOM    792 3HG2 VAL A  46      14.721 -22.979   3.849  1.00  0.460          H  
ATOM    793  N   CYS A  47      13.507 -23.195   6.921  1.00  0.270          N  
ATOM    794  CA  CYS A  47      13.624 -24.130   8.006  1.00  0.290          C  
ATOM    795  C   CYS A  47      15.092 -24.414   8.250  1.00  0.360          C  
ATOM    796  O   CYS A  47      15.874 -24.471   7.307  1.00  0.490          O  
ATOM    797  CB  CYS A  47      12.889 -25.422   7.678  1.00  0.400          C  
ATOM    798  SG  CYS A  47      12.966 -26.640   8.975  1.00  0.400          S  
ATOM    799  H   CYS A  47      13.027 -23.474   6.063  1.00  0.320          H  
ATOM    800  HA  CYS A  47      13.194 -23.698   8.903  1.00  0.350          H  
ATOM    801 1HB  CYS A  47      11.842 -25.205   7.474  1.00  0.480          H  
ATOM    802 2HB  CYS A  47      13.314 -25.865   6.774  1.00  0.480          H  
ATOM    803  HG  CYS A  47      14.294 -26.840   8.872  1.00  0.480          H  
ATOM    804  N   THR A  48      15.500 -24.488   9.510  1.00  0.390          N  
ATOM    805  CA  THR A  48      16.868 -24.858   9.799  1.00  0.470          C  
ATOM    806  C   THR A  48      16.811 -26.112  10.646  1.00  0.450          C  
ATOM    807  O   THR A  48      17.735 -26.936  10.632  1.00  0.480          O  
ATOM    808  CB  THR A  48      17.621 -23.742  10.543  1.00  0.630          C  
ATOM    809  OG1 THR A  48      16.994 -23.510  11.800  1.00  0.630          O  
ATOM    810  CG2 THR A  48      17.562 -22.438   9.724  1.00  0.630          C  
ATOM    811  H   THR A  48      14.851 -24.342  10.276  1.00  0.470          H  
ATOM    812  HA  THR A  48      17.389 -25.095   8.871  1.00  0.560          H  
ATOM    813  HB  THR A  48      18.655 -24.042  10.700  1.00  0.750          H  
ATOM    814  HG1 THR A  48      17.557 -22.928  12.317  1.00  0.750          H  
ATOM    815 1HG2 THR A  48      18.090 -21.648  10.256  1.00  0.750          H  
ATOM    816 2HG2 THR A  48      18.024 -22.597   8.752  1.00  0.750          H  
ATOM    817 3HG2 THR A  48      16.524 -22.142   9.583  1.00  0.750          H  
ATOM    818  N   ARG A  49      15.673 -26.287  11.327  1.00  0.420          N  
ATOM    819  CA  ARG A  49      15.444 -27.458  12.189  1.00  0.410          C  
ATOM    820  C   ARG A  49      13.977 -27.873  12.182  1.00  0.370          C  
ATOM    821  O   ARG A  49      13.101 -27.030  12.330  1.00  0.360          O  
ATOM    822  CB  ARG A  49      15.813 -27.188  13.651  1.00  0.580          C  
ATOM    823  CG  ARG A  49      17.275 -26.853  13.967  1.00  0.580          C  
ATOM    824  CD  ARG A  49      18.186 -28.019  13.804  1.00  0.580          C  
ATOM    825  NE  ARG A  49      19.545 -27.693  14.218  1.00  0.580          N  
ATOM    826  CZ  ARG A  49      20.478 -27.077  13.455  1.00  0.580          C  
ATOM    827  NH1 ARG A  49      20.217 -26.701  12.213  1.00  0.580          N  
ATOM    828  NH2 ARG A  49      21.679 -26.844  13.967  1.00  0.580          N  
ATOM    829  H   ARG A  49      14.985 -25.525  11.261  1.00  0.500          H  
ATOM    830  HA  ARG A  49      16.035 -28.292  11.811  1.00  0.490          H  
ATOM    831 1HB  ARG A  49      15.205 -26.392  14.033  1.00  0.690          H  
ATOM    832 2HB  ARG A  49      15.562 -28.073  14.236  1.00  0.690          H  
ATOM    833 1HG  ARG A  49      17.614 -26.044  13.329  1.00  0.690          H  
ATOM    834 2HG  ARG A  49      17.341 -26.529  15.004  1.00  0.690          H  
ATOM    835 1HD  ARG A  49      17.832 -28.841  14.426  1.00  0.690          H  
ATOM    836 2HD  ARG A  49      18.210 -28.342  12.769  1.00  0.690          H  
ATOM    837  HE  ARG A  49      19.811 -27.953  15.157  1.00  0.690          H  
ATOM    838 1HH1 ARG A  49      19.292 -26.866  11.775  1.00  0.690          H  
ATOM    839 2HH1 ARG A  49      20.931 -26.247  11.668  1.00  0.690          H  
ATOM    840 1HH2 ARG A  49      21.888 -27.128  14.916  1.00  0.690          H  
ATOM    841 2HH2 ARG A  49      22.388 -26.385  13.414  1.00  0.690          H  
ATOM    842  N   VAL A  50      13.698 -29.160  12.041  1.00  0.360          N  
ATOM    843  CA  VAL A  50      12.317 -29.653  12.106  1.00  0.340          C  
ATOM    844  C   VAL A  50      12.234 -30.865  13.041  1.00  0.370          C  
ATOM    845  O   VAL A  50      13.093 -31.746  12.982  1.00  0.430          O  
ATOM    846  CB  VAL A  50      11.777 -29.924  10.677  1.00  0.480          C  
ATOM    847  CG1 VAL A  50      12.664 -30.898   9.926  1.00  0.480          C  
ATOM    848  CG2 VAL A  50      10.354 -30.458  10.750  1.00  0.480          C  
ATOM    849  H   VAL A  50      14.456 -29.819  11.915  1.00  0.430          H  
ATOM    850  HA  VAL A  50      11.689 -28.872  12.533  1.00  0.410          H  
ATOM    851  HB  VAL A  50      11.772 -28.994  10.128  1.00  0.580          H  
ATOM    852 1HG1 VAL A  50      12.263 -31.046   8.919  1.00  0.580          H  
ATOM    853 2HG1 VAL A  50      13.669 -30.496   9.852  1.00  0.580          H  
ATOM    854 3HG1 VAL A  50      12.694 -31.855  10.445  1.00  0.580          H  
ATOM    855 1HG2 VAL A  50       9.992 -30.612   9.741  1.00  0.580          H  
ATOM    856 2HG2 VAL A  50      10.331 -31.405  11.283  1.00  0.580          H  
ATOM    857 3HG2 VAL A  50       9.715 -29.737  11.264  1.00  0.580          H  
ATOM    858  N   GLY A  51      11.204 -30.915  13.895  1.00  0.360          N  
ATOM    859  CA  GLY A  51      11.051 -32.040  14.825  1.00  0.400          C  
ATOM    860  C   GLY A  51       9.809 -31.928  15.709  1.00  0.360          C  
ATOM    861  O   GLY A  51       8.871 -31.187  15.394  1.00  0.320          O  
ATOM    862  H   GLY A  51      10.524 -30.145  13.898  1.00  0.430          H  
ATOM    863 1HA  GLY A  51      11.007 -32.969  14.257  1.00  0.480          H  
ATOM    864 2HA  GLY A  51      11.935 -32.102  15.456  1.00  0.480          H  
ATOM    865  N   THR A  52       9.775 -32.701  16.804  1.00  0.410          N  
ATOM    866  CA  THR A  52       8.613 -32.666  17.690  1.00  0.430          C  
ATOM    867  C   THR A  52       8.959 -32.124  19.061  1.00  0.460          C  
ATOM    868  O   THR A  52      10.102 -32.213  19.516  1.00  0.560          O  
ATOM    869  CB  THR A  52       7.977 -34.052  17.877  1.00  0.590          C  
ATOM    870  OG1 THR A  52       8.957 -34.956  18.416  1.00  0.590          O  
ATOM    871  CG2 THR A  52       7.433 -34.567  16.579  1.00  0.590          C  
ATOM    872  H   THR A  52      10.549 -33.312  17.029  1.00  0.490          H  
ATOM    873  HA  THR A  52       7.876 -32.007  17.250  1.00  0.520          H  
ATOM    874  HB  THR A  52       7.153 -33.967  18.590  1.00  0.710          H  
ATOM    875  HG1 THR A  52       9.182 -34.687  19.315  1.00  0.710          H  
ATOM    876 1HG2 THR A  52       6.973 -35.540  16.739  1.00  0.710          H  
ATOM    877 2HG2 THR A  52       6.688 -33.866  16.218  1.00  0.710          H  
ATOM    878 3HG2 THR A  52       8.235 -34.657  15.853  1.00  0.710          H  
ATOM    879  N   MET A  53       7.938 -31.618  19.742  1.00  0.430          N  
ATOM    880  CA  MET A  53       8.099 -31.034  21.060  1.00  0.490          C  
ATOM    881  C   MET A  53       7.008 -31.518  22.017  1.00  0.470          C  
ATOM    882  O   MET A  53       5.882 -31.829  21.610  1.00  0.470          O  
ATOM    883  CB  MET A  53       8.080 -29.506  20.914  1.00  0.660          C  
ATOM    884  CG  MET A  53       8.389 -28.676  22.166  1.00  0.660          C  
ATOM    885  SD  MET A  53       8.297 -26.862  21.864  1.00  0.660          S  
ATOM    886  CE  MET A  53       9.623 -26.505  20.741  1.00  0.660          C  
ATOM    887  H   MET A  53       7.032 -31.588  19.271  1.00  0.520          H  
ATOM    888  HA  MET A  53       9.061 -31.343  21.465  1.00  0.590          H  
ATOM    889 1HB  MET A  53       8.808 -29.238  20.185  1.00  0.790          H  
ATOM    890 2HB  MET A  53       7.106 -29.192  20.530  1.00  0.790          H  
ATOM    891 1HG  MET A  53       7.700 -28.918  22.972  1.00  0.790          H  
ATOM    892 2HG  MET A  53       9.397 -28.909  22.507  1.00  0.790          H  
ATOM    893 1HE  MET A  53       9.620 -25.449  20.530  1.00  0.790          H  
ATOM    894 2HE  MET A  53      10.576 -26.788  21.188  1.00  0.790          H  
ATOM    895 3HE  MET A  53       9.479 -27.045  19.826  1.00  0.790          H  
ATOM    896  N   THR A  54       7.372 -31.605  23.294  1.00  0.460          N  
ATOM    897  CA  THR A  54       6.460 -32.005  24.358  1.00  0.460          C  
ATOM    898  C   THR A  54       5.724 -30.769  24.929  1.00  0.470          C  
ATOM    899  O   THR A  54       6.390 -29.794  25.277  1.00  0.530          O  
ATOM    900  CB  THR A  54       7.262 -32.710  25.484  1.00  0.640          C  
ATOM    901  OG1 THR A  54       7.885 -33.889  24.953  1.00  0.640          O  
ATOM    902  CG2 THR A  54       6.368 -33.110  26.652  1.00  0.640          C  
ATOM    903  H   THR A  54       8.320 -31.358  23.544  1.00  0.550          H  
ATOM    904  HA  THR A  54       5.770 -32.722  23.928  1.00  0.550          H  
ATOM    905  HB  THR A  54       8.034 -32.033  25.847  1.00  0.770          H  
ATOM    906  HG1 THR A  54       8.548 -33.637  24.308  1.00  0.770          H  
ATOM    907 1HG2 THR A  54       6.973 -33.596  27.414  1.00  0.770          H  
ATOM    908 2HG2 THR A  54       5.895 -32.228  27.083  1.00  0.770          H  
ATOM    909 3HG2 THR A  54       5.605 -33.799  26.310  1.00  0.770          H  
ATOM    910  N   PRO A  55       4.379 -30.787  25.057  1.00  0.430          N  
ATOM    911  CA  PRO A  55       3.524 -29.740  25.598  1.00  0.460          C  
ATOM    912  C   PRO A  55       3.627 -29.591  27.101  1.00  0.540          C  
ATOM    913  O   PRO A  55       4.091 -30.499  27.794  1.00  0.610          O  
ATOM    914  CB  PRO A  55       2.125 -30.198  25.187  1.00  0.690          C  
ATOM    915  CG  PRO A  55       2.224 -31.678  25.121  1.00  0.690          C  
ATOM    916  CD  PRO A  55       3.614 -31.950  24.597  1.00  0.690          C  
ATOM    917  HA  PRO A  55       3.770 -28.788  25.135  1.00  0.550          H  
ATOM    918 1HB  PRO A  55       1.386 -29.857  25.940  1.00  0.830          H  
ATOM    919 2HB  PRO A  55       1.860 -29.748  24.234  1.00  0.830          H  
ATOM    920 1HG  PRO A  55       2.072 -32.099  26.131  1.00  0.830          H  
ATOM    921 2HG  PRO A  55       1.433 -32.095  24.480  1.00  0.830          H  
ATOM    922 1HD  PRO A  55       3.947 -32.880  25.051  1.00  0.830          H  
ATOM    923 2HD  PRO A  55       3.616 -31.983  23.493  1.00  0.830          H  
ATOM    924  N   ARG A  56       3.138 -28.459  27.599  1.00  0.550          N  
ATOM    925  CA  ARG A  56       3.075 -28.206  29.033  1.00  0.640          C  
ATOM    926  C   ARG A  56       2.334 -29.337  29.730  1.00  0.690          C  
ATOM    927  O   ARG A  56       1.405 -29.925  29.167  1.00  0.650          O  
ATOM    928  CB  ARG A  56       2.375 -26.890  29.364  1.00  0.860          C  
ATOM    929  CG  ARG A  56       3.124 -25.624  28.976  1.00  0.860          C  
ATOM    930  CD  ARG A  56       2.415 -24.366  29.399  1.00  0.860          C  
ATOM    931  NE  ARG A  56       1.137 -24.148  28.692  1.00  0.860          N  
ATOM    932  CZ  ARG A  56      -0.111 -24.275  29.203  1.00  0.860          C  
ATOM    933  NH1 ARG A  56      -0.337 -24.635  30.454  1.00  0.860          N  
ATOM    934  NH2 ARG A  56      -1.101 -24.011  28.389  1.00  0.860          N  
ATOM    935  H   ARG A  56       2.822 -27.744  26.936  1.00  0.660          H  
ATOM    936  HA  ARG A  56       4.094 -28.165  29.419  1.00  0.770          H  
ATOM    937 1HB  ARG A  56       1.413 -26.867  28.854  1.00  1.030          H  
ATOM    938 2HB  ARG A  56       2.183 -26.839  30.431  1.00  1.030          H  
ATOM    939 1HG  ARG A  56       4.121 -25.632  29.416  1.00  1.030          H  
ATOM    940 2HG  ARG A  56       3.205 -25.597  27.902  1.00  1.030          H  
ATOM    941 1HD  ARG A  56       2.231 -24.392  30.467  1.00  1.030          H  
ATOM    942 2HD  ARG A  56       3.062 -23.519  29.176  1.00  1.030          H  
ATOM    943  HE  ARG A  56       1.169 -23.855  27.700  1.00  1.030          H  
ATOM    944 1HH1 ARG A  56       0.429 -24.825  31.076  1.00  1.030          H  
ATOM    945 2HH1 ARG A  56      -1.286 -24.707  30.791  1.00  1.030          H  
ATOM    946 1HH2 ARG A  56      -0.843 -23.718  27.437  1.00  1.030          H  
ATOM    947 2HH2 ARG A  56      -2.059 -24.074  28.687  1.00  1.030          H  
ATOM    948  N   LYS A  57       2.678 -29.552  31.004  1.00  0.840          N  
ATOM    949  CA  LYS A  57       2.167 -30.648  31.832  1.00  0.960          C  
ATOM    950  C   LYS A  57       0.682 -31.048  31.733  1.00  0.970          C  
ATOM    951  O   LYS A  57       0.415 -32.244  31.834  1.00  1.030          O  
ATOM    952  CB  LYS A  57       2.527 -30.391  33.304  1.00  1.300          C  
ATOM    953  CG  LYS A  57       2.070 -31.483  34.274  1.00  1.300          C  
ATOM    954  CD  LYS A  57       2.532 -31.191  35.697  1.00  1.300          C  
ATOM    955  CE  LYS A  57       2.039 -32.259  36.668  1.00  1.300          C  
ATOM    956  NZ  LYS A  57       2.484 -31.990  38.067  1.00  1.300          N  
ATOM    957  H   LYS A  57       3.412 -28.973  31.390  1.00  1.010          H  
ATOM    958  HA  LYS A  57       2.730 -31.535  31.531  1.00  1.150          H  
ATOM    959 1HB  LYS A  57       3.609 -30.315  33.397  1.00  1.560          H  
ATOM    960 2HB  LYS A  57       2.114 -29.455  33.646  1.00  1.560          H  
ATOM    961 1HG  LYS A  57       0.980 -31.539  34.281  1.00  1.560          H  
ATOM    962 2HG  LYS A  57       2.462 -32.447  33.950  1.00  1.560          H  
ATOM    963 1HD  LYS A  57       3.623 -31.158  35.726  1.00  1.560          H  
ATOM    964 2HD  LYS A  57       2.148 -30.222  36.012  1.00  1.560          H  
ATOM    965 1HE  LYS A  57       0.950 -32.287  36.642  1.00  1.560          H  
ATOM    966 2HE  LYS A  57       2.424 -33.229  36.355  1.00  1.560          H  
ATOM    967 1HZ  LYS A  57       2.138 -32.719  38.678  1.00  1.560          H  
ATOM    968 2HZ  LYS A  57       3.494 -31.974  38.104  1.00  1.560          H  
ATOM    969 3HZ  LYS A  57       2.123 -31.098  38.373  1.00  1.560          H  
ATOM    970  N   PRO A  58      -0.323 -30.149  31.627  1.00  0.980          N  
ATOM    971  CA  PRO A  58      -1.727 -30.522  31.533  1.00  1.070          C  
ATOM    972  C   PRO A  58      -2.063 -31.432  30.337  1.00  0.980          C  
ATOM    973  O   PRO A  58      -3.111 -32.077  30.337  1.00  1.120          O  
ATOM    974  CB  PRO A  58      -2.429 -29.165  31.418  1.00  1.600          C  
ATOM    975  CG  PRO A  58      -1.474 -28.181  32.063  1.00  1.600          C  
ATOM    976  CD  PRO A  58      -0.113 -28.679  31.687  1.00  1.600          C  
ATOM    977  HA  PRO A  58      -2.013 -31.022  32.473  1.00  1.280          H  
ATOM    978 1HB  PRO A  58      -2.621 -28.941  30.351  1.00  1.930          H  
ATOM    979 2HB  PRO A  58      -3.408 -29.207  31.916  1.00  1.930          H  
ATOM    980 1HG  PRO A  58      -1.668 -27.166  31.693  1.00  1.930          H  
ATOM    981 2HG  PRO A  58      -1.630 -28.160  33.151  1.00  1.930          H  
ATOM    982 1HD  PRO A  58       0.100 -28.277  30.701  1.00  1.930          H  
ATOM    983 2HD  PRO A  58       0.615 -28.381  32.434  1.00  1.930          H  
ATOM    984  N   ASN A  59      -1.206 -31.449  29.304  1.00  0.770          N  
ATOM    985  CA  ASN A  59      -1.437 -32.252  28.107  1.00  0.700          C  
ATOM    986  C   ASN A  59      -0.300 -33.211  27.777  1.00  0.590          C  
ATOM    987  O   ASN A  59       0.843 -33.014  28.172  1.00  0.600          O  
ATOM    988  CB  ASN A  59      -1.759 -31.365  26.915  1.00  1.010          C  
ATOM    989  CG  ASN A  59      -3.151 -30.817  27.007  1.00  1.010          C  
ATOM    990  OD1 ASN A  59      -4.071 -31.633  27.115  1.00  1.010          O  
ATOM    991  ND2 ASN A  59      -3.355 -29.522  26.939  1.00  1.010          N  
ATOM    992  H   ASN A  59      -0.335 -30.910  29.342  1.00  0.920          H  
ATOM    993  HA  ASN A  59      -2.312 -32.876  28.291  1.00  0.840          H  
ATOM    994 1HB  ASN A  59      -1.052 -30.530  26.880  1.00  1.210          H  
ATOM    995 2HB  ASN A  59      -1.651 -31.930  25.990  1.00  1.210          H  
ATOM    996 1HD2 ASN A  59      -4.284 -29.171  26.991  1.00  1.210          H  
ATOM    997 2HD2 ASN A  59      -2.591 -28.859  26.792  1.00  1.210          H  
ATOM    998  N   SER A  60      -0.622 -34.267  27.040  1.00  0.550          N  
ATOM    999  CA  SER A  60       0.407 -35.200  26.590  1.00  0.480          C  
ATOM   1000  C   SER A  60       0.188 -35.554  25.133  1.00  0.470          C  
ATOM   1001  O   SER A  60      -0.827 -36.146  24.758  1.00  0.540          O  
ATOM   1002  CB  SER A  60       0.406 -36.453  27.436  1.00  0.700          C  
ATOM   1003  OG  SER A  60       1.360 -37.367  26.968  1.00  0.700          O  
ATOM   1004  H   SER A  60      -1.588 -34.410  26.777  1.00  0.660          H  
ATOM   1005  HA  SER A  60       1.383 -34.719  26.678  1.00  0.580          H  
ATOM   1006 1HB  SER A  60       0.626 -36.189  28.471  1.00  0.840          H  
ATOM   1007 2HB  SER A  60      -0.582 -36.909  27.415  1.00  0.840          H  
ATOM   1008  HG  SER A  60       1.330 -38.112  27.573  1.00  0.840          H  
ATOM   1009  N   ALA A  61       1.122 -35.106  24.306  1.00  0.420          N  
ATOM   1010  CA  ALA A  61       1.069 -35.258  22.863  1.00  0.460          C  
ATOM   1011  C   ALA A  61       2.422 -34.946  22.271  1.00  0.370          C  
ATOM   1012  O   ALA A  61       3.236 -34.301  22.919  1.00  0.300          O  
ATOM   1013  CB  ALA A  61       0.029 -34.317  22.265  1.00  0.630          C  
ATOM   1014  H   ALA A  61       1.921 -34.641  24.711  1.00  0.500          H  
ATOM   1015  HA  ALA A  61       0.815 -36.292  22.630  1.00  0.550          H  
ATOM   1016 1HB  ALA A  61       0.002 -34.447  21.183  1.00  0.750          H  
ATOM   1017 2HB  ALA A  61      -0.954 -34.543  22.681  1.00  0.750          H  
ATOM   1018 3HB  ALA A  61       0.292 -33.288  22.496  1.00  0.750          H  
ATOM   1019  N   LEU A  62       2.662 -35.376  21.047  1.00  0.420          N  
ATOM   1020  CA  LEU A  62       3.852 -34.923  20.343  1.00  0.380          C  
ATOM   1021  C   LEU A  62       3.413 -33.913  19.305  1.00  0.330          C  
ATOM   1022  O   LEU A  62       2.639 -34.239  18.400  1.00  0.550          O  
ATOM   1023  CB  LEU A  62       4.596 -36.086  19.684  1.00  0.550          C  
ATOM   1024  CG  LEU A  62       5.096 -37.204  20.621  1.00  0.550          C  
ATOM   1025  CD1 LEU A  62       5.724 -38.298  19.774  1.00  0.550          C  
ATOM   1026  CD2 LEU A  62       6.123 -36.641  21.621  1.00  0.550          C  
ATOM   1027  H   LEU A  62       1.988 -35.962  20.575  1.00  0.500          H  
ATOM   1028  HA  LEU A  62       4.516 -34.403  21.032  1.00  0.460          H  
ATOM   1029 1HB  LEU A  62       3.938 -36.541  18.949  1.00  0.660          H  
ATOM   1030 2HB  LEU A  62       5.460 -35.684  19.161  1.00  0.660          H  
ATOM   1031  HG  LEU A  62       4.256 -37.632  21.167  1.00  0.660          H  
ATOM   1032 1HD1 LEU A  62       6.075 -39.103  20.419  1.00  0.660          H  
ATOM   1033 2HD1 LEU A  62       4.983 -38.690  19.078  1.00  0.660          H  
ATOM   1034 3HD1 LEU A  62       6.567 -37.888  19.214  1.00  0.660          H  
ATOM   1035 1HD2 LEU A  62       6.474 -37.445  22.266  1.00  0.660          H  
ATOM   1036 2HD2 LEU A  62       6.970 -36.218  21.078  1.00  0.660          H  
ATOM   1037 3HD2 LEU A  62       5.671 -35.867  22.241  1.00  0.660          H  
ATOM   1038  N   ARG A  63       3.881 -32.680  19.444  1.00  0.220          N  
ATOM   1039  CA  ARG A  63       3.474 -31.622  18.537  1.00  0.220          C  
ATOM   1040  C   ARG A  63       4.597 -31.314  17.569  1.00  0.230          C  
ATOM   1041  O   ARG A  63       5.766 -31.341  17.945  1.00  0.270          O  
ATOM   1042  CB  ARG A  63       3.064 -30.410  19.335  1.00  0.310          C  
ATOM   1043  CG  ARG A  63       1.788 -30.627  20.175  1.00  0.310          C  
ATOM   1044  CD  ARG A  63       1.398 -29.431  20.966  1.00  0.310          C  
ATOM   1045  NE  ARG A  63       0.204 -29.669  21.762  1.00  0.310          N  
ATOM   1046  CZ  ARG A  63      -1.070 -29.500  21.345  1.00  0.310          C  
ATOM   1047  NH1 ARG A  63      -1.341 -29.091  20.121  1.00  0.310          N  
ATOM   1048  NH2 ARG A  63      -2.057 -29.747  22.184  1.00  0.310          N  
ATOM   1049  H   ARG A  63       4.518 -32.463  20.221  1.00  0.260          H  
ATOM   1050  HA  ARG A  63       2.609 -31.957  17.965  1.00  0.260          H  
ATOM   1051 1HB  ARG A  63       3.870 -30.157  20.021  1.00  0.370          H  
ATOM   1052 2HB  ARG A  63       2.927 -29.584  18.672  1.00  0.370          H  
ATOM   1053 1HG  ARG A  63       0.965 -30.890  19.512  1.00  0.370          H  
ATOM   1054 2HG  ARG A  63       1.958 -31.447  20.879  1.00  0.370          H  
ATOM   1055 1HD  ARG A  63       2.188 -29.207  21.654  1.00  0.370          H  
ATOM   1056 2HD  ARG A  63       1.232 -28.572  20.324  1.00  0.370          H  
ATOM   1057  HE  ARG A  63       0.337 -29.986  22.713  1.00  0.370          H  
ATOM   1058 1HH1 ARG A  63      -0.599 -28.897  19.465  1.00  0.370          H  
ATOM   1059 2HH1 ARG A  63      -2.301 -28.968  19.833  1.00  0.370          H  
ATOM   1060 1HH2 ARG A  63      -1.854 -30.051  23.125  1.00  0.370          H  
ATOM   1061 2HH2 ARG A  63      -3.014 -29.615  21.896  1.00  0.370          H  
ATOM   1062  N   LYS A  64       4.248 -31.019  16.320  1.00  0.230          N  
ATOM   1063  CA  LYS A  64       5.257 -30.760  15.294  1.00  0.240          C  
ATOM   1064  C   LYS A  64       5.558 -29.277  15.165  1.00  0.250          C  
ATOM   1065  O   LYS A  64       4.638 -28.453  15.167  1.00  0.300          O  
ATOM   1066  CB  LYS A  64       4.786 -31.324  13.945  1.00  0.330          C  
ATOM   1067  CG  LYS A  64       4.916 -32.864  13.779  1.00  0.330          C  
ATOM   1068  CD  LYS A  64       3.793 -33.638  14.504  1.00  0.330          C  
ATOM   1069  CE  LYS A  64       3.854 -35.134  14.220  1.00  0.330          C  
ATOM   1070  NZ  LYS A  64       2.735 -35.871  14.891  1.00  0.330          N  
ATOM   1071  H   LYS A  64       3.267 -30.985  16.070  1.00  0.280          H  
ATOM   1072  HA  LYS A  64       6.185 -31.259  15.576  1.00  0.290          H  
ATOM   1073 1HB  LYS A  64       3.744 -31.043  13.776  1.00  0.400          H  
ATOM   1074 2HB  LYS A  64       5.369 -30.871  13.152  1.00  0.400          H  
ATOM   1075 1HG  LYS A  64       4.867 -33.112  12.726  1.00  0.400          H  
ATOM   1076 2HG  LYS A  64       5.881 -33.183  14.158  1.00  0.400          H  
ATOM   1077 1HD  LYS A  64       3.890 -33.528  15.581  1.00  0.400          H  
ATOM   1078 2HD  LYS A  64       2.820 -33.252  14.200  1.00  0.400          H  
ATOM   1079 1HE  LYS A  64       3.796 -35.302  13.146  1.00  0.400          H  
ATOM   1080 2HE  LYS A  64       4.803 -35.525  14.589  1.00  0.400          H  
ATOM   1081 1HZ  LYS A  64       2.807 -36.857  14.692  1.00  0.400          H  
ATOM   1082 2HZ  LYS A  64       2.789 -35.723  15.899  1.00  0.400          H  
ATOM   1083 3HZ  LYS A  64       1.848 -35.526  14.552  1.00  0.400          H  
ATOM   1084  N   TYR A  65       6.843 -28.951  15.058  1.00  0.240          N  
ATOM   1085  CA  TYR A  65       7.272 -27.563  14.946  1.00  0.280          C  
ATOM   1086  C   TYR A  65       8.569 -27.490  14.150  1.00  0.280          C  
ATOM   1087  O   TYR A  65       9.225 -28.509  13.882  1.00  0.300          O  
ATOM   1088  CB  TYR A  65       7.559 -26.961  16.331  1.00  0.380          C  
ATOM   1089  CG  TYR A  65       8.893 -27.424  16.889  1.00  0.380          C  
ATOM   1090  CD1 TYR A  65       9.994 -26.560  16.796  1.00  0.380          C  
ATOM   1091  CD2 TYR A  65       9.064 -28.684  17.411  1.00  0.380          C  
ATOM   1092  CE1 TYR A  65      11.227 -26.960  17.227  1.00  0.380          C  
ATOM   1093  CE2 TYR A  65      10.323 -29.071  17.841  1.00  0.380          C  
ATOM   1094  CZ  TYR A  65      11.385 -28.217  17.751  1.00  0.380          C  
ATOM   1095  OH  TYR A  65      12.625 -28.619  18.183  1.00  0.380          O  
ATOM   1096  H   TYR A  65       7.547 -29.696  15.084  1.00  0.290          H  
ATOM   1097  HA  TYR A  65       6.514 -26.983  14.424  1.00  0.340          H  
ATOM   1098 1HB  TYR A  65       7.566 -25.872  16.271  1.00  0.450          H  
ATOM   1099 2HB  TYR A  65       6.772 -27.249  17.030  1.00  0.450          H  
ATOM   1100  HD1 TYR A  65       9.872 -25.563  16.370  1.00  0.450          H  
ATOM   1101  HD2 TYR A  65       8.224 -29.376  17.476  1.00  0.450          H  
ATOM   1102  HE1 TYR A  65      12.079 -26.291  17.150  1.00  0.450          H  
ATOM   1103  HE2 TYR A  65      10.480 -30.055  18.249  1.00  0.450          H  
ATOM   1104  HH  TYR A  65      12.572 -29.521  18.517  1.00  0.450          H  
ATOM   1105  N   ALA A  66       8.958 -26.273  13.805  1.00  0.270          N  
ATOM   1106  CA  ALA A  66      10.239 -26.075  13.166  1.00  0.280          C  
ATOM   1107  C   ALA A  66      10.838 -24.724  13.508  1.00  0.300          C  
ATOM   1108  O   ALA A  66      10.141 -23.760  13.834  1.00  0.310          O  
ATOM   1109  CB  ALA A  66      10.095 -26.208  11.673  1.00  0.390          C  
ATOM   1110  H   ALA A  66       8.337 -25.486  14.000  1.00  0.320          H  
ATOM   1111  HA  ALA A  66      10.920 -26.839  13.535  1.00  0.340          H  
ATOM   1112 1HB  ALA A  66      11.063 -26.087  11.202  1.00  0.470          H  
ATOM   1113 2HB  ALA A  66       9.707 -27.186  11.468  1.00  0.470          H  
ATOM   1114 3HB  ALA A  66       9.417 -25.450  11.301  1.00  0.470          H  
ATOM   1115  N   LYS A  67      12.161 -24.670  13.450  1.00  0.330          N  
ATOM   1116  CA  LYS A  67      12.897 -23.435  13.624  1.00  0.360          C  
ATOM   1117  C   LYS A  67      13.109 -22.874  12.237  1.00  0.330          C  
ATOM   1118  O   LYS A  67      13.728 -23.511  11.374  1.00  0.320          O  
ATOM   1119  CB  LYS A  67      14.222 -23.645  14.356  1.00  0.490          C  
ATOM   1120  CG  LYS A  67      14.977 -22.351  14.683  1.00  0.490          C  
ATOM   1121  CD  LYS A  67      16.252 -22.639  15.486  1.00  0.490          C  
ATOM   1122  CE  LYS A  67      17.009 -21.348  15.820  1.00  0.490          C  
ATOM   1123  NZ  LYS A  67      18.255 -21.613  16.608  1.00  0.490          N  
ATOM   1124  H   LYS A  67      12.658 -25.517  13.191  1.00  0.400          H  
ATOM   1125  HA  LYS A  67      12.293 -22.724  14.182  1.00  0.430          H  
ATOM   1126 1HB  LYS A  67      14.061 -24.211  15.272  1.00  0.590          H  
ATOM   1127 2HB  LYS A  67      14.881 -24.218  13.716  1.00  0.590          H  
ATOM   1128 1HG  LYS A  67      15.256 -21.856  13.748  1.00  0.590          H  
ATOM   1129 2HG  LYS A  67      14.326 -21.680  15.248  1.00  0.590          H  
ATOM   1130 1HD  LYS A  67      15.988 -23.148  16.414  1.00  0.590          H  
ATOM   1131 2HD  LYS A  67      16.904 -23.293  14.904  1.00  0.590          H  
ATOM   1132 1HE  LYS A  67      17.282 -20.844  14.893  1.00  0.590          H  
ATOM   1133 2HE  LYS A  67      16.357 -20.693  16.400  1.00  0.590          H  
ATOM   1134 1HZ  LYS A  67      18.725 -20.736  16.811  1.00  0.590          H  
ATOM   1135 2HZ  LYS A  67      18.019 -22.071  17.476  1.00  0.590          H  
ATOM   1136 3HZ  LYS A  67      18.872 -22.204  16.072  1.00  0.590          H  
ATOM   1137  N   VAL A  68      12.599 -21.671  12.036  1.00  0.310          N  
ATOM   1138  CA  VAL A  68      12.625 -20.988  10.755  1.00  0.280          C  
ATOM   1139  C   VAL A  68      13.392 -19.674  10.798  1.00  0.310          C  
ATOM   1140  O   VAL A  68      13.166 -18.824  11.659  1.00  0.340          O  
ATOM   1141  CB  VAL A  68      11.169 -20.740  10.292  1.00  0.400          C  
ATOM   1142  CG1 VAL A  68      11.131 -19.956   8.952  1.00  0.400          C  
ATOM   1143  CG2 VAL A  68      10.445 -22.111  10.149  1.00  0.400          C  
ATOM   1144  H   VAL A  68      12.140 -21.225  12.834  1.00  0.370          H  
ATOM   1145  HA  VAL A  68      13.116 -21.637  10.034  1.00  0.340          H  
ATOM   1146  HB  VAL A  68      10.663 -20.137  11.040  1.00  0.480          H  
ATOM   1147 1HG1 VAL A  68      10.094 -19.790   8.659  1.00  0.480          H  
ATOM   1148 2HG1 VAL A  68      11.624 -18.994   9.059  1.00  0.480          H  
ATOM   1149 3HG1 VAL A  68      11.631 -20.537   8.181  1.00  0.480          H  
ATOM   1150 1HG2 VAL A  68       9.419 -21.953   9.842  1.00  0.480          H  
ATOM   1151 2HG2 VAL A  68      10.955 -22.714   9.399  1.00  0.480          H  
ATOM   1152 3HG2 VAL A  68      10.452 -22.638  11.103  1.00  0.480          H  
ATOM   1153  N   ARG A  69      14.316 -19.519   9.870  1.00  0.330          N  
ATOM   1154  CA  ARG A  69      15.086 -18.293   9.753  1.00  0.400          C  
ATOM   1155  C   ARG A  69      14.433 -17.378   8.728  1.00  0.370          C  
ATOM   1156  O   ARG A  69      14.421 -17.680   7.529  1.00  0.340          O  
ATOM   1157  CB  ARG A  69      16.513 -18.600   9.353  1.00  0.530          C  
ATOM   1158  CG  ARG A  69      17.417 -17.391   9.195  1.00  0.530          C  
ATOM   1159  CD  ARG A  69      18.825 -17.800   8.985  1.00  0.530          C  
ATOM   1160  NE  ARG A  69      19.404 -18.399  10.189  1.00  0.530          N  
ATOM   1161  CZ  ARG A  69      20.581 -19.054  10.251  1.00  0.530          C  
ATOM   1162  NH1 ARG A  69      21.327 -19.212   9.170  1.00  0.530          N  
ATOM   1163  NH2 ARG A  69      20.985 -19.539  11.412  1.00  0.530          N  
ATOM   1164  H   ARG A  69      14.462 -20.300   9.228  1.00  0.400          H  
ATOM   1165  HA  ARG A  69      15.095 -17.782  10.714  1.00  0.480          H  
ATOM   1166 1HB  ARG A  69      16.954 -19.250  10.106  1.00  0.640          H  
ATOM   1167 2HB  ARG A  69      16.516 -19.150   8.415  1.00  0.640          H  
ATOM   1168 1HG  ARG A  69      17.097 -16.797   8.334  1.00  0.640          H  
ATOM   1169 2HG  ARG A  69      17.362 -16.778  10.099  1.00  0.640          H  
ATOM   1170 1HD  ARG A  69      18.860 -18.535   8.180  1.00  0.640          H  
ATOM   1171 2HD  ARG A  69      19.417 -16.927   8.715  1.00  0.640          H  
ATOM   1172  HE  ARG A  69      18.884 -18.307  11.062  1.00  0.640          H  
ATOM   1173 1HH1 ARG A  69      21.023 -18.842   8.283  1.00  0.640          H  
ATOM   1174 2HH1 ARG A  69      22.208 -19.703   9.230  1.00  0.640          H  
ATOM   1175 1HH2 ARG A  69      20.396 -19.412  12.252  1.00  0.640          H  
ATOM   1176 2HH2 ARG A  69      21.861 -20.029  11.487  1.00  0.640          H  
ATOM   1177  N   LEU A  70      13.896 -16.260   9.192  1.00  0.380          N  
ATOM   1178  CA  LEU A  70      13.160 -15.367   8.317  1.00  0.350          C  
ATOM   1179  C   LEU A  70      14.107 -14.489   7.540  1.00  0.380          C  
ATOM   1180  O   LEU A  70      15.259 -14.280   7.941  1.00  0.510          O  
ATOM   1181  CB  LEU A  70      12.170 -14.499   9.096  1.00  0.500          C  
ATOM   1182  CG  LEU A  70      10.867 -15.138   9.663  1.00  0.500          C  
ATOM   1183  CD1 LEU A  70      10.086 -15.883   8.595  1.00  0.500          C  
ATOM   1184  CD2 LEU A  70      11.165 -16.017  10.777  1.00  0.500          C  
ATOM   1185  H   LEU A  70      13.966 -16.035  10.190  1.00  0.460          H  
ATOM   1186  HA  LEU A  70      12.618 -15.935   7.593  1.00  0.420          H  
ATOM   1187 1HB  LEU A  70      12.699 -14.110   9.954  1.00  0.600          H  
ATOM   1188 2HB  LEU A  70      11.868 -13.668   8.466  1.00  0.600          H  
ATOM   1189  HG  LEU A  70      10.249 -14.341  10.021  1.00  0.600          H  
ATOM   1190 1HD1 LEU A  70       9.179 -16.282   9.019  1.00  0.600          H  
ATOM   1191 2HD1 LEU A  70       9.838 -15.204   7.790  1.00  0.600          H  
ATOM   1192 3HD1 LEU A  70      10.654 -16.696   8.220  1.00  0.600          H  
ATOM   1193 1HD2 LEU A  70      10.235 -16.365  11.123  1.00  0.600          H  
ATOM   1194 2HD2 LEU A  70      11.767 -16.858  10.477  1.00  0.600          H  
ATOM   1195 3HD2 LEU A  70      11.674 -15.469  11.570  1.00  0.600          H  
ATOM   1196  N   THR A  71      13.602 -13.914   6.454  1.00  0.340          N  
ATOM   1197  CA  THR A  71      14.400 -13.046   5.592  1.00  0.400          C  
ATOM   1198  C   THR A  71      14.734 -11.713   6.243  1.00  0.460          C  
ATOM   1199  O   THR A  71      15.603 -10.985   5.775  1.00  0.580          O  
ATOM   1200  CB  THR A  71      13.683 -12.782   4.255  1.00  0.540          C  
ATOM   1201  OG1 THR A  71      12.431 -12.141   4.520  1.00  0.540          O  
ATOM   1202  CG2 THR A  71      13.443 -14.102   3.503  1.00  0.540          C  
ATOM   1203  H   THR A  71      12.643 -14.142   6.167  1.00  0.410          H  
ATOM   1204  HA  THR A  71      15.340 -13.558   5.379  1.00  0.480          H  
ATOM   1205  HB  THR A  71      14.295 -12.122   3.639  1.00  0.640          H  
ATOM   1206  HG1 THR A  71      12.060 -11.810   3.696  1.00  0.640          H  
ATOM   1207 1HG2 THR A  71      12.932 -13.899   2.563  1.00  0.640          H  
ATOM   1208 2HG2 THR A  71      14.400 -14.578   3.300  1.00  0.640          H  
ATOM   1209 3HG2 THR A  71      12.843 -14.763   4.095  1.00  0.640          H  
ATOM   1210  N   ASN A  72      14.068 -11.409   7.345  1.00  0.480          N  
ATOM   1211  CA  ASN A  72      14.280 -10.195   8.116  1.00  0.610          C  
ATOM   1212  C   ASN A  72      15.374 -10.357   9.192  1.00  0.630          C  
ATOM   1213  O   ASN A  72      15.622  -9.438   9.974  1.00  0.720          O  
ATOM   1214  CB  ASN A  72      12.958  -9.799   8.719  1.00  0.800          C  
ATOM   1215  CG  ASN A  72      12.494 -10.879   9.620  1.00  0.800          C  
ATOM   1216  OD1 ASN A  72      13.307 -11.719  10.001  1.00  0.800          O  
ATOM   1217  ND2 ASN A  72      11.249 -10.926   9.942  1.00  0.800          N  
ATOM   1218  H   ASN A  72      13.371 -12.075   7.647  1.00  0.580          H  
ATOM   1219  HA  ASN A  72      14.612  -9.410   7.438  1.00  0.730          H  
ATOM   1220 1HB  ASN A  72      13.064  -8.872   9.291  1.00  0.960          H  
ATOM   1221 2HB  ASN A  72      12.232  -9.625   7.943  1.00  0.960          H  
ATOM   1222 1HD2 ASN A  72      10.904 -11.647  10.545  1.00  0.960          H  
ATOM   1223 2HD2 ASN A  72      10.601 -10.242   9.585  1.00  0.960          H  
ATOM   1224  N   GLY A  73      16.046 -11.518   9.215  1.00  0.580          N  
ATOM   1225  CA  GLY A  73      17.120 -11.797  10.169  1.00  0.650          C  
ATOM   1226  C   GLY A  73      16.677 -12.434  11.495  1.00  0.660          C  
ATOM   1227  O   GLY A  73      17.506 -12.694  12.369  1.00  0.960          O  
ATOM   1228  H   GLY A  73      15.789 -12.263   8.559  1.00  0.700          H  
ATOM   1229 1HA  GLY A  73      17.845 -12.453   9.687  1.00  0.780          H  
ATOM   1230 2HA  GLY A  73      17.646 -10.868  10.381  1.00  0.780          H  
ATOM   1231  N   PHE A  74      15.387 -12.690  11.638  1.00  0.460          N  
ATOM   1232  CA  PHE A  74      14.789 -13.288  12.832  1.00  0.500          C  
ATOM   1233  C   PHE A  74      14.684 -14.808  12.820  1.00  0.450          C  
ATOM   1234  O   PHE A  74      14.116 -15.398  11.906  1.00  0.460          O  
ATOM   1235  CB  PHE A  74      13.398 -12.680  13.004  1.00  0.680          C  
ATOM   1236  CG  PHE A  74      12.488 -13.168  14.082  1.00  0.680          C  
ATOM   1237  CD1 PHE A  74      12.919 -13.538  15.347  1.00  0.680          C  
ATOM   1238  CD2 PHE A  74      11.122 -13.192  13.810  1.00  0.680          C  
ATOM   1239  CE1 PHE A  74      12.004 -13.932  16.298  1.00  0.680          C  
ATOM   1240  CE2 PHE A  74      10.224 -13.573  14.755  1.00  0.680          C  
ATOM   1241  CZ  PHE A  74      10.660 -13.941  16.000  1.00  0.680          C  
ATOM   1242  H   PHE A  74      14.774 -12.405  10.878  1.00  0.550          H  
ATOM   1243  HA  PHE A  74      15.405 -12.999  13.684  1.00  0.600          H  
ATOM   1244 1HB  PHE A  74      13.522 -11.641  13.154  1.00  0.820          H  
ATOM   1245 2HB  PHE A  74      12.863 -12.801  12.084  1.00  0.820          H  
ATOM   1246  HD1 PHE A  74      13.975 -13.519  15.598  1.00  0.820          H  
ATOM   1247  HD2 PHE A  74      10.766 -12.883  12.823  1.00  0.820          H  
ATOM   1248  HE1 PHE A  74      12.346 -14.230  17.290  1.00  0.820          H  
ATOM   1249  HE2 PHE A  74       9.163 -13.574  14.529  1.00  0.820          H  
ATOM   1250  HZ  PHE A  74       9.939 -14.241  16.751  1.00  0.820          H  
ATOM   1251  N   GLU A  75      15.249 -15.454  13.837  1.00  0.490          N  
ATOM   1252  CA  GLU A  75      15.139 -16.904  13.977  1.00  0.490          C  
ATOM   1253  C   GLU A  75      13.987 -17.193  14.927  1.00  0.490          C  
ATOM   1254  O   GLU A  75      14.006 -16.742  16.076  1.00  0.590          O  
ATOM   1255  CB  GLU A  75      16.431 -17.528  14.502  1.00  0.690          C  
ATOM   1256  CG  GLU A  75      17.621 -17.447  13.555  1.00  0.690          C  
ATOM   1257  CD  GLU A  75      18.853 -18.120  14.123  1.00  0.690          C  
ATOM   1258  OE1 GLU A  75      19.466 -17.569  14.998  1.00  0.690          O  
ATOM   1259  OE2 GLU A  75      19.156 -19.216  13.694  1.00  0.690          O  
ATOM   1260  H   GLU A  75      15.744 -14.923  14.543  1.00  0.590          H  
ATOM   1261  HA  GLU A  75      14.896 -17.347  13.013  1.00  0.590          H  
ATOM   1262 1HB  GLU A  75      16.713 -17.045  15.437  1.00  0.820          H  
ATOM   1263 2HB  GLU A  75      16.250 -18.576  14.721  1.00  0.820          H  
ATOM   1264 1HG  GLU A  75      17.353 -17.926  12.616  1.00  0.820          H  
ATOM   1265 2HG  GLU A  75      17.842 -16.400  13.348  1.00  0.820          H  
ATOM   1266  N   VAL A  76      12.982 -17.916  14.449  1.00  0.410          N  
ATOM   1267  CA  VAL A  76      11.799 -18.148  15.261  1.00  0.420          C  
ATOM   1268  C   VAL A  76      11.314 -19.593  15.275  1.00  0.420          C  
ATOM   1269  O   VAL A  76      11.498 -20.331  14.307  1.00  0.460          O  
ATOM   1270  CB  VAL A  76      10.695 -17.267  14.695  1.00  0.580          C  
ATOM   1271  CG1 VAL A  76      10.225 -17.782  13.405  1.00  0.580          C  
ATOM   1272  CG2 VAL A  76       9.611 -17.118  15.571  1.00  0.580          C  
ATOM   1273  H   VAL A  76      13.040 -18.256  13.485  1.00  0.490          H  
ATOM   1274  HA  VAL A  76      12.018 -17.843  16.284  1.00  0.500          H  
ATOM   1275  HB  VAL A  76      11.137 -16.299  14.503  1.00  0.700          H  
ATOM   1276 1HG1 VAL A  76       9.489 -17.091  13.029  1.00  0.700          H  
ATOM   1277 2HG1 VAL A  76      11.060 -17.864  12.726  1.00  0.700          H  
ATOM   1278 3HG1 VAL A  76       9.760 -18.760  13.517  1.00  0.700          H  
ATOM   1279 1HG2 VAL A  76       8.968 -16.448  15.066  1.00  0.700          H  
ATOM   1280 2HG2 VAL A  76       9.098 -18.048  15.757  1.00  0.700          H  
ATOM   1281 3HG2 VAL A  76       9.946 -16.693  16.510  1.00  0.700          H  
ATOM   1282  N   LEU A  77      10.638 -19.995  16.345  1.00  0.420          N  
ATOM   1283  CA  LEU A  77      10.002 -21.301  16.327  1.00  0.410          C  
ATOM   1284  C   LEU A  77       8.559 -21.142  15.862  1.00  0.380          C  
ATOM   1285  O   LEU A  77       7.829 -20.266  16.341  1.00  0.430          O  
ATOM   1286  CB  LEU A  77       9.999 -21.925  17.716  1.00  0.580          C  
ATOM   1287  CG  LEU A  77      11.350 -22.151  18.387  1.00  0.580          C  
ATOM   1288  CD1 LEU A  77      11.090 -22.690  19.778  1.00  0.580          C  
ATOM   1289  CD2 LEU A  77      12.190 -23.123  17.559  1.00  0.580          C  
ATOM   1290  H   LEU A  77      10.538 -19.384  17.146  1.00  0.500          H  
ATOM   1291  HA  LEU A  77      10.506 -21.949  15.618  1.00  0.490          H  
ATOM   1292 1HB  LEU A  77       9.401 -21.294  18.375  1.00  0.690          H  
ATOM   1293 2HB  LEU A  77       9.514 -22.896  17.636  1.00  0.690          H  
ATOM   1294  HG  LEU A  77      11.882 -21.205  18.483  1.00  0.690          H  
ATOM   1295 1HD1 LEU A  77      12.035 -22.855  20.293  1.00  0.690          H  
ATOM   1296 2HD1 LEU A  77      10.487 -21.971  20.342  1.00  0.690          H  
ATOM   1297 3HD1 LEU A  77      10.555 -23.619  19.698  1.00  0.690          H  
ATOM   1298 1HD2 LEU A  77      13.146 -23.291  18.050  1.00  0.690          H  
ATOM   1299 2HD2 LEU A  77      11.663 -24.058  17.465  1.00  0.690          H  
ATOM   1300 3HD2 LEU A  77      12.370 -22.711  16.580  1.00  0.690          H  
ATOM   1301  N   ALA A  78       8.112 -22.058  15.011  1.00  0.320          N  
ATOM   1302  CA  ALA A  78       6.743 -22.023  14.534  1.00  0.300          C  
ATOM   1303  C   ALA A  78       6.144 -23.417  14.466  1.00  0.260          C  
ATOM   1304  O   ALA A  78       6.825 -24.414  14.214  1.00  0.240          O  
ATOM   1305  CB  ALA A  78       6.685 -21.367  13.184  1.00  0.430          C  
ATOM   1306  H   ALA A  78       8.767 -22.752  14.642  1.00  0.380          H  
ATOM   1307  HA  ALA A  78       6.154 -21.438  15.232  1.00  0.360          H  
ATOM   1308 1HB  ALA A  78       5.648 -21.324  12.860  1.00  0.510          H  
ATOM   1309 2HB  ALA A  78       7.091 -20.366  13.253  1.00  0.510          H  
ATOM   1310 3HB  ALA A  78       7.271 -21.945  12.476  1.00  0.510          H  
ATOM   1311  N   TYR A  79       4.849 -23.465  14.710  1.00  0.270          N  
ATOM   1312  CA  TYR A  79       4.039 -24.672  14.734  1.00  0.240          C  
ATOM   1313  C   TYR A  79       3.659 -25.189  13.368  1.00  0.170          C  
ATOM   1314  O   TYR A  79       3.344 -24.406  12.468  1.00  0.180          O  
ATOM   1315  CB  TYR A  79       2.788 -24.361  15.506  1.00  0.350          C  
ATOM   1316  CG  TYR A  79       1.905 -25.514  15.849  1.00  0.350          C  
ATOM   1317  CD1 TYR A  79       2.248 -26.331  16.897  1.00  0.350          C  
ATOM   1318  CD2 TYR A  79       0.734 -25.736  15.160  1.00  0.350          C  
ATOM   1319  CE1 TYR A  79       1.429 -27.353  17.263  1.00  0.350          C  
ATOM   1320  CE2 TYR A  79      -0.086 -26.768  15.531  1.00  0.350          C  
ATOM   1321  CZ  TYR A  79       0.259 -27.574  16.580  1.00  0.350          C  
ATOM   1322  OH  TYR A  79      -0.568 -28.605  16.958  1.00  0.350          O  
ATOM   1323  H   TYR A  79       4.378 -22.578  14.910  1.00  0.320          H  
ATOM   1324  HA  TYR A  79       4.601 -25.455  15.246  1.00  0.290          H  
ATOM   1325 1HB  TYR A  79       3.064 -23.855  16.390  1.00  0.420          H  
ATOM   1326 2HB  TYR A  79       2.208 -23.663  14.929  1.00  0.420          H  
ATOM   1327  HD1 TYR A  79       3.169 -26.151  17.443  1.00  0.420          H  
ATOM   1328  HD2 TYR A  79       0.456 -25.092  14.330  1.00  0.420          H  
ATOM   1329  HE1 TYR A  79       1.694 -27.976  18.086  1.00  0.420          H  
ATOM   1330  HE2 TYR A  79      -1.014 -26.941  15.001  1.00  0.420          H  
ATOM   1331  HH  TYR A  79      -1.325 -28.640  16.363  1.00  0.420          H  
ATOM   1332  N   ILE A  80       3.646 -26.508  13.200  1.00  0.140          N  
ATOM   1333  CA  ILE A  80       3.170 -27.050  11.940  1.00  0.120          C  
ATOM   1334  C   ILE A  80       1.788 -27.680  12.177  1.00  0.140          C  
ATOM   1335  O   ILE A  80       1.726 -28.786  12.707  1.00  0.140          O  
ATOM   1336  CB  ILE A  80       4.100 -28.161  11.420  1.00  0.180          C  
ATOM   1337  CG1 ILE A  80       5.526 -27.632  11.276  1.00  0.180          C  
ATOM   1338  CG2 ILE A  80       3.567 -28.593  10.035  1.00  0.180          C  
ATOM   1339  CD1 ILE A  80       6.605 -28.663  11.081  1.00  0.180          C  
ATOM   1340  H   ILE A  80       3.951 -27.137  13.955  1.00  0.170          H  
ATOM   1341  HA  ILE A  80       3.132 -26.260  11.207  1.00  0.140          H  
ATOM   1342  HB  ILE A  80       4.112 -29.003  12.106  1.00  0.210          H  
ATOM   1343 1HG1 ILE A  80       5.549 -26.986  10.418  1.00  0.210          H  
ATOM   1344 2HG1 ILE A  80       5.777 -27.064  12.162  1.00  0.210          H  
ATOM   1345 1HG2 ILE A  80       4.188 -29.346   9.634  1.00  0.210          H  
ATOM   1346 2HG2 ILE A  80       2.548 -28.981  10.121  1.00  0.210          H  
ATOM   1347 3HG2 ILE A  80       3.568 -27.734   9.362  1.00  0.210          H  
ATOM   1348 1HD1 ILE A  80       7.553 -28.159  10.998  1.00  0.210          H  
ATOM   1349 2HD1 ILE A  80       6.635 -29.329  11.937  1.00  0.210          H  
ATOM   1350 3HD1 ILE A  80       6.427 -29.236  10.181  1.00  0.210          H  
ATOM   1351  N   PRO A  81       0.679 -27.044  11.764  1.00  0.170          N  
ATOM   1352  CA  PRO A  81      -0.681 -27.496  11.976  1.00  0.210          C  
ATOM   1353  C   PRO A  81      -0.963 -28.605  10.998  1.00  0.210          C  
ATOM   1354  O   PRO A  81      -0.234 -28.718  10.011  1.00  0.200          O  
ATOM   1355  CB  PRO A  81      -1.506 -26.244  11.696  1.00  0.320          C  
ATOM   1356  CG  PRO A  81      -0.705 -25.522  10.657  1.00  0.320          C  
ATOM   1357  CD  PRO A  81       0.755 -25.789  11.003  1.00  0.320          C  
ATOM   1358  HA  PRO A  81      -0.799 -27.857  13.003  1.00  0.250          H  
ATOM   1359 1HB  PRO A  81      -2.511 -26.523  11.342  1.00  0.380          H  
ATOM   1360 2HB  PRO A  81      -1.635 -25.659  12.620  1.00  0.380          H  
ATOM   1361 1HG  PRO A  81      -0.989 -25.905   9.683  1.00  0.380          H  
ATOM   1362 2HG  PRO A  81      -0.937 -24.452  10.651  1.00  0.380          H  
ATOM   1363 1HD  PRO A  81       1.314 -25.913  10.062  1.00  0.380          H  
ATOM   1364 2HD  PRO A  81       1.139 -24.970  11.619  1.00  0.380          H  
ATOM   1365  N   GLY A  82      -2.039 -29.356  11.228  1.00  0.250          N  
ATOM   1366  CA  GLY A  82      -2.469 -30.413  10.319  1.00  0.270          C  
ATOM   1367  C   GLY A  82      -2.121 -31.805  10.841  1.00  0.280          C  
ATOM   1368  O   GLY A  82      -1.522 -31.953  11.903  1.00  0.280          O  
ATOM   1369  H   GLY A  82      -2.575 -29.200  12.070  1.00  0.300          H  
ATOM   1370 1HA  GLY A  82      -3.545 -30.341  10.156  1.00  0.320          H  
ATOM   1371 2HA  GLY A  82      -1.987 -30.262   9.360  1.00  0.320          H  
ATOM   1372  N   GLU A  83      -2.538 -32.836  10.102  1.00  0.320          N  
ATOM   1373  CA  GLU A  83      -2.366 -34.238  10.513  1.00  0.360          C  
ATOM   1374  C   GLU A  83      -1.084 -34.906  10.000  1.00  0.350          C  
ATOM   1375  O   GLU A  83      -0.864 -36.099  10.212  1.00  0.390          O  
ATOM   1376  CB  GLU A  83      -3.602 -35.046  10.122  1.00  0.490          C  
ATOM   1377  CG  GLU A  83      -4.855 -34.612  10.889  1.00  0.490          C  
ATOM   1378  CD  GLU A  83      -6.106 -35.354  10.509  1.00  0.490          C  
ATOM   1379  OE1 GLU A  83      -6.037 -36.255   9.710  1.00  0.490          O  
ATOM   1380  OE2 GLU A  83      -7.159 -34.967  10.963  1.00  0.490          O  
ATOM   1381  H   GLU A  83      -3.021 -32.647   9.235  1.00  0.380          H  
ATOM   1382  HA  GLU A  83      -2.314 -34.252  11.603  1.00  0.430          H  
ATOM   1383 1HB  GLU A  83      -3.795 -34.931   9.053  1.00  0.590          H  
ATOM   1384 2HB  GLU A  83      -3.430 -36.104  10.319  1.00  0.590          H  
ATOM   1385 1HG  GLU A  83      -4.673 -34.754  11.953  1.00  0.590          H  
ATOM   1386 2HG  GLU A  83      -5.014 -33.549  10.719  1.00  0.590          H  
ATOM   1387  N   GLY A  84      -0.253 -34.137   9.317  1.00  0.320          N  
ATOM   1388  CA  GLY A  84       1.012 -34.604   8.760  1.00  0.330          C  
ATOM   1389  C   GLY A  84       1.567 -33.545   7.826  1.00  0.310          C  
ATOM   1390  O   GLY A  84       0.816 -32.670   7.381  1.00  0.290          O  
ATOM   1391  H   GLY A  84      -0.514 -33.171   9.205  1.00  0.380          H  
ATOM   1392 1HA  GLY A  84       1.722 -34.800   9.565  1.00  0.400          H  
ATOM   1393 2HA  GLY A  84       0.860 -35.539   8.221  1.00  0.400          H  
ATOM   1394  N   HIS A  85       2.859 -33.634   7.512  1.00  0.320          N  
ATOM   1395  CA  HIS A  85       3.531 -32.653   6.664  1.00  0.310          C  
ATOM   1396  C   HIS A  85       4.781 -33.252   6.032  1.00  0.350          C  
ATOM   1397  O   HIS A  85       5.130 -34.404   6.299  1.00  0.380          O  
ATOM   1398  CB  HIS A  85       3.911 -31.424   7.487  1.00  0.440          C  
ATOM   1399  CG  HIS A  85       4.923 -31.726   8.509  1.00  0.440          C  
ATOM   1400  ND1 HIS A  85       6.259 -31.721   8.228  1.00  0.440          N  
ATOM   1401  CD2 HIS A  85       4.811 -32.064   9.817  1.00  0.440          C  
ATOM   1402  CE1 HIS A  85       6.939 -32.042   9.318  1.00  0.440          C  
ATOM   1403  NE2 HIS A  85       6.084 -32.252  10.294  1.00  0.440          N  
ATOM   1404  H   HIS A  85       3.407 -34.393   7.892  1.00  0.380          H  
ATOM   1405  HA  HIS A  85       2.873 -32.344   5.856  1.00  0.370          H  
ATOM   1406 1HB  HIS A  85       4.287 -30.635   6.836  1.00  0.530          H  
ATOM   1407 2HB  HIS A  85       3.034 -31.039   7.993  1.00  0.530          H  
ATOM   1408  HD2 HIS A  85       3.883 -32.166  10.383  1.00  0.530          H  
ATOM   1409  HE1 HIS A  85       8.025 -32.120   9.388  1.00  0.530          H  
ATOM   1410  HE2 HIS A  85       6.325 -32.512  11.240  1.00  0.530          H  
ATOM   1411  N   ASN A  86       5.431 -32.481   5.164  1.00  0.360          N  
ATOM   1412  CA  ASN A  86       6.654 -32.897   4.499  1.00  0.400          C  
ATOM   1413  C   ASN A  86       7.791 -31.902   4.695  1.00  0.380          C  
ATOM   1414  O   ASN A  86       8.662 -31.796   3.829  1.00  0.440          O  
ATOM   1415  CB  ASN A  86       6.400 -33.078   3.017  1.00  0.540          C  
ATOM   1416  CG  ASN A  86       5.977 -31.772   2.332  1.00  0.540          C  
ATOM   1417  OD1 ASN A  86       5.477 -30.822   2.981  1.00  0.540          O  
ATOM   1418  ND2 ASN A  86       6.175 -31.712   1.038  1.00  0.540          N  
ATOM   1419  H   ASN A  86       5.090 -31.546   4.976  1.00  0.430          H  
ATOM   1420  HA  ASN A  86       6.978 -33.845   4.929  1.00  0.480          H  
ATOM   1421 1HB  ASN A  86       7.301 -33.458   2.533  1.00  0.650          H  
ATOM   1422 2HB  ASN A  86       5.614 -33.819   2.873  1.00  0.650          H  
ATOM   1423 1HD2 ASN A  86       5.933 -30.890   0.520  1.00  0.650          H  
ATOM   1424 2HD2 ASN A  86       6.580 -32.489   0.560  1.00  0.650          H  
ATOM   1425  N   LEU A  87       7.779 -31.143   5.786  1.00  0.320          N  
ATOM   1426  CA  LEU A  87       8.807 -30.130   5.969  1.00  0.310          C  
ATOM   1427  C   LEU A  87      10.181 -30.778   6.127  1.00  0.360          C  
ATOM   1428  O   LEU A  87      10.352 -31.717   6.913  1.00  0.420          O  
ATOM   1429  CB  LEU A  87       8.492 -29.251   7.195  1.00  0.440          C  
ATOM   1430  CG  LEU A  87       9.355 -27.970   7.370  1.00  0.440          C  
ATOM   1431  CD1 LEU A  87       9.022 -26.991   6.288  1.00  0.440          C  
ATOM   1432  CD2 LEU A  87       9.094 -27.363   8.687  1.00  0.440          C  
ATOM   1433  H   LEU A  87       7.081 -31.300   6.517  1.00  0.380          H  
ATOM   1434  HA  LEU A  87       8.826 -29.520   5.072  1.00  0.370          H  
ATOM   1435 1HB  LEU A  87       7.447 -28.947   7.138  1.00  0.530          H  
ATOM   1436 2HB  LEU A  87       8.612 -29.851   8.081  1.00  0.530          H  
ATOM   1437  HG  LEU A  87      10.419 -28.226   7.290  1.00  0.530          H  
ATOM   1438 1HD1 LEU A  87       9.637 -26.099   6.414  1.00  0.530          H  
ATOM   1439 2HD1 LEU A  87       9.202 -27.404   5.322  1.00  0.530          H  
ATOM   1440 3HD1 LEU A  87       7.969 -26.726   6.363  1.00  0.530          H  
ATOM   1441 1HD2 LEU A  87       9.704 -26.468   8.800  1.00  0.530          H  
ATOM   1442 2HD2 LEU A  87       8.039 -27.098   8.773  1.00  0.530          H  
ATOM   1443 3HD2 LEU A  87       9.354 -28.082   9.439  1.00  0.530          H  
ATOM   1444  N   GLN A  88      11.166 -30.276   5.379  1.00  0.420          N  
ATOM   1445  CA  GLN A  88      12.525 -30.784   5.461  1.00  0.480          C  
ATOM   1446  C   GLN A  88      13.405 -29.745   6.125  1.00  0.450          C  
ATOM   1447  O   GLN A  88      13.008 -28.584   6.256  1.00  0.530          O  
ATOM   1448  CB  GLN A  88      13.062 -31.100   4.063  1.00  0.650          C  
ATOM   1449  CG  GLN A  88      12.171 -32.020   3.253  1.00  0.650          C  
ATOM   1450  CD  GLN A  88      11.993 -33.370   3.871  1.00  0.650          C  
ATOM   1451  OE1 GLN A  88      12.958 -34.089   4.142  1.00  0.650          O  
ATOM   1452  NE2 GLN A  88      10.746 -33.730   4.106  1.00  0.650          N  
ATOM   1453  H   GLN A  88      10.979 -29.522   4.721  1.00  0.500          H  
ATOM   1454  HA  GLN A  88      12.542 -31.689   6.070  1.00  0.580          H  
ATOM   1455 1HB  GLN A  88      13.197 -30.177   3.506  1.00  0.780          H  
ATOM   1456 2HB  GLN A  88      14.040 -31.576   4.151  1.00  0.780          H  
ATOM   1457 1HG  GLN A  88      11.186 -31.563   3.158  1.00  0.780          H  
ATOM   1458 2HG  GLN A  88      12.609 -32.156   2.268  1.00  0.780          H  
ATOM   1459 1HE2 GLN A  88      10.549 -34.614   4.523  1.00  0.780          H  
ATOM   1460 2HE2 GLN A  88       9.981 -33.088   3.876  1.00  0.780          H  
ATOM   1461  N   GLU A  89      14.642 -30.119   6.417  1.00  0.510          N  
ATOM   1462  CA  GLU A  89      15.572 -29.257   7.126  1.00  0.640          C  
ATOM   1463  C   GLU A  89      15.870 -27.912   6.498  1.00  0.760          C  
ATOM   1464  O   GLU A  89      16.177 -27.001   7.248  1.00  1.740          O  
ATOM   1465  CB  GLU A  89      16.885 -30.003   7.349  1.00  0.840          C  
ATOM   1466  CG  GLU A  89      16.756 -31.209   8.281  1.00  0.840          C  
ATOM   1467  CD  GLU A  89      16.268 -32.450   7.579  1.00  0.840          C  
ATOM   1468  OE1 GLU A  89      16.023 -32.376   6.389  1.00  0.840          O  
ATOM   1469  OE2 GLU A  89      16.123 -33.456   8.221  1.00  0.840          O  
ATOM   1470  H   GLU A  89      14.932 -31.082   6.218  1.00  0.610          H  
ATOM   1471  HA  GLU A  89      15.139 -29.058   8.105  1.00  0.770          H  
ATOM   1472 1HB  GLU A  89      17.282 -30.342   6.392  1.00  1.010          H  
ATOM   1473 2HB  GLU A  89      17.619 -29.317   7.779  1.00  1.010          H  
ATOM   1474 1HG  GLU A  89      17.731 -31.413   8.723  1.00  1.010          H  
ATOM   1475 2HG  GLU A  89      16.068 -30.959   9.088  1.00  1.010          H  
ATOM   1476  N   HIS A  90      15.799 -27.779   5.168  1.00  0.790          N  
ATOM   1477  CA  HIS A  90      16.084 -26.513   4.499  1.00  0.670          C  
ATOM   1478  C   HIS A  90      14.926 -26.036   3.607  1.00  0.530          C  
ATOM   1479  O   HIS A  90      15.142 -25.290   2.646  1.00  0.510          O  
ATOM   1480  CB  HIS A  90      17.374 -26.655   3.699  1.00  0.990          C  
ATOM   1481  CG  HIS A  90      18.525 -26.998   4.590  1.00  0.990          C  
ATOM   1482  ND1 HIS A  90      19.104 -26.088   5.452  1.00  0.990          N  
ATOM   1483  CD2 HIS A  90      19.182 -28.166   4.778  1.00  0.990          C  
ATOM   1484  CE1 HIS A  90      20.068 -26.683   6.126  1.00  0.990          C  
ATOM   1485  NE2 HIS A  90      20.137 -27.943   5.735  1.00  0.990          N  
ATOM   1486  H   HIS A  90      15.566 -28.580   4.603  1.00  0.950          H  
ATOM   1487  HA  HIS A  90      16.246 -25.743   5.248  1.00  0.800          H  
ATOM   1488 1HB  HIS A  90      17.262 -27.434   2.947  1.00  1.180          H  
ATOM   1489 2HB  HIS A  90      17.594 -25.719   3.187  1.00  1.180          H  
ATOM   1490  HD1 HIS A  90      18.783 -25.162   5.657  1.00  1.180          H  
ATOM   1491  HD2 HIS A  90      19.071 -29.156   4.338  1.00  1.180          H  
ATOM   1492  HE1 HIS A  90      20.647 -26.130   6.863  1.00  1.180          H  
ATOM   1493  N   SER A  91      13.710 -26.512   3.890  1.00  0.480          N  
ATOM   1494  CA  SER A  91      12.509 -26.102   3.145  1.00  0.380          C  
ATOM   1495  C   SER A  91      12.176 -24.628   3.374  1.00  0.310          C  
ATOM   1496  O   SER A  91      12.391 -24.103   4.472  1.00  0.310          O  
ATOM   1497  CB  SER A  91      11.320 -26.941   3.560  1.00  0.570          C  
ATOM   1498  OG  SER A  91      11.440 -28.297   3.178  1.00  0.570          O  
ATOM   1499  H   SER A  91      13.598 -27.159   4.677  1.00  0.580          H  
ATOM   1500  HA  SER A  91      12.690 -26.245   2.077  1.00  0.460          H  
ATOM   1501 1HB  SER A  91      11.282 -26.890   4.639  1.00  0.690          H  
ATOM   1502 2HB  SER A  91      10.397 -26.516   3.174  1.00  0.690          H  
ATOM   1503  HG  SER A  91      11.049 -28.369   2.291  1.00  0.690          H  
ATOM   1504  N   VAL A  92      11.607 -23.962   2.367  1.00  0.280          N  
ATOM   1505  CA  VAL A  92      11.226 -22.557   2.537  1.00  0.230          C  
ATOM   1506  C   VAL A  92       9.711 -22.420   2.756  1.00  0.240          C  
ATOM   1507  O   VAL A  92       8.900 -22.955   1.990  1.00  0.300          O  
ATOM   1508  CB  VAL A  92      11.714 -21.724   1.337  1.00  0.340          C  
ATOM   1509  CG1 VAL A  92      11.322 -20.272   1.502  1.00  0.340          C  
ATOM   1510  CG2 VAL A  92      13.230 -21.845   1.239  1.00  0.340          C  
ATOM   1511  H   VAL A  92      11.446 -24.434   1.461  1.00  0.340          H  
ATOM   1512  HA  VAL A  92      11.721 -22.169   3.418  1.00  0.280          H  
ATOM   1513  HB  VAL A  92      11.243 -22.103   0.425  1.00  0.410          H  
ATOM   1514 1HG1 VAL A  92      11.667 -19.703   0.643  1.00  0.410          H  
ATOM   1515 2HG1 VAL A  92      10.271 -20.191   1.586  1.00  0.410          H  
ATOM   1516 3HG1 VAL A  92      11.780 -19.877   2.406  1.00  0.410          H  
ATOM   1517 1HG2 VAL A  92      13.590 -21.270   0.391  1.00  0.410          H  
ATOM   1518 2HG2 VAL A  92      13.676 -21.465   2.149  1.00  0.410          H  
ATOM   1519 3HG2 VAL A  92      13.510 -22.893   1.110  1.00  0.410          H  
ATOM   1520  N   THR A  93       9.343 -21.743   3.843  1.00  0.220          N  
ATOM   1521  CA  THR A  93       7.945 -21.604   4.237  1.00  0.270          C  
ATOM   1522  C   THR A  93       7.530 -20.186   4.576  1.00  0.190          C  
ATOM   1523  O   THR A  93       8.359 -19.291   4.758  1.00  0.170          O  
ATOM   1524  CB  THR A  93       7.637 -22.445   5.486  1.00  0.360          C  
ATOM   1525  OG1 THR A  93       8.335 -21.919   6.628  1.00  0.360          O  
ATOM   1526  CG2 THR A  93       8.089 -23.837   5.275  1.00  0.360          C  
ATOM   1527  H   THR A  93      10.075 -21.303   4.406  1.00  0.260          H  
ATOM   1528  HA  THR A  93       7.318 -21.947   3.415  1.00  0.320          H  
ATOM   1529  HB  THR A  93       6.563 -22.434   5.673  1.00  0.430          H  
ATOM   1530  HG1 THR A  93       7.977 -21.056   6.870  1.00  0.430          H  
ATOM   1531 1HG2 THR A  93       7.842 -24.408   6.159  1.00  0.430          H  
ATOM   1532 2HG2 THR A  93       7.588 -24.234   4.415  1.00  0.430          H  
ATOM   1533 3HG2 THR A  93       9.165 -23.870   5.111  1.00  0.430          H  
ATOM   1534  N   LEU A  94       6.217 -19.987   4.699  1.00  0.220          N  
ATOM   1535  CA  LEU A  94       5.690 -18.724   5.185  1.00  0.230          C  
ATOM   1536  C   LEU A  94       5.141 -18.936   6.566  1.00  0.230          C  
ATOM   1537  O   LEU A  94       4.515 -19.970   6.829  1.00  0.240          O  
ATOM   1538  CB  LEU A  94       4.525 -18.192   4.341  1.00  0.320          C  
ATOM   1539  CG  LEU A  94       4.746 -17.910   2.880  1.00  0.320          C  
ATOM   1540  CD1 LEU A  94       3.437 -17.485   2.279  1.00  0.320          C  
ATOM   1541  CD2 LEU A  94       5.789 -16.831   2.718  1.00  0.320          C  
ATOM   1542  H   LEU A  94       5.578 -20.743   4.489  1.00  0.260          H  
ATOM   1543  HA  LEU A  94       6.485 -17.996   5.248  1.00  0.280          H  
ATOM   1544 1HB  LEU A  94       3.720 -18.909   4.400  1.00  0.380          H  
ATOM   1545 2HB  LEU A  94       4.185 -17.268   4.804  1.00  0.380          H  
ATOM   1546  HG  LEU A  94       5.059 -18.816   2.379  1.00  0.380          H  
ATOM   1547 1HD1 LEU A  94       3.569 -17.295   1.215  1.00  0.380          H  
ATOM   1548 2HD1 LEU A  94       2.713 -18.275   2.420  1.00  0.380          H  
ATOM   1549 3HD1 LEU A  94       3.085 -16.580   2.768  1.00  0.380          H  
ATOM   1550 1HD2 LEU A  94       5.934 -16.618   1.662  1.00  0.380          H  
ATOM   1551 2HD2 LEU A  94       5.465 -15.921   3.229  1.00  0.380          H  
ATOM   1552 3HD2 LEU A  94       6.704 -17.178   3.138  1.00  0.380          H  
ATOM   1553  N   LEU A  95       5.343 -17.956   7.424  1.00  0.230          N  
ATOM   1554  CA  LEU A  95       4.753 -17.979   8.738  1.00  0.250          C  
ATOM   1555  C   LEU A  95       3.701 -16.904   8.844  1.00  0.320          C  
ATOM   1556  O   LEU A  95       3.857 -15.795   8.305  1.00  0.440          O  
ATOM   1557  CB  LEU A  95       5.792 -17.733   9.830  1.00  0.340          C  
ATOM   1558  CG  LEU A  95       6.998 -18.641   9.868  1.00  0.340          C  
ATOM   1559  CD1 LEU A  95       7.839 -18.227  11.025  1.00  0.340          C  
ATOM   1560  CD2 LEU A  95       6.578 -20.051   9.959  1.00  0.340          C  
ATOM   1561  H   LEU A  95       5.923 -17.169   7.142  1.00  0.280          H  
ATOM   1562  HA  LEU A  95       4.256 -18.932   8.901  1.00  0.300          H  
ATOM   1563 1HB  LEU A  95       6.155 -16.730   9.705  1.00  0.410          H  
ATOM   1564 2HB  LEU A  95       5.285 -17.800  10.792  1.00  0.410          H  
ATOM   1565  HG  LEU A  95       7.595 -18.505   8.965  1.00  0.410          H  
ATOM   1566 1HD1 LEU A  95       8.725 -18.845  11.063  1.00  0.410          H  
ATOM   1567 2HD1 LEU A  95       8.121 -17.194  10.903  1.00  0.410          H  
ATOM   1568 3HD1 LEU A  95       7.283 -18.338  11.950  1.00  0.410          H  
ATOM   1569 1HD2 LEU A  95       7.454 -20.685  10.007  1.00  0.410          H  
ATOM   1570 2HD2 LEU A  95       5.976 -20.184  10.841  1.00  0.410          H  
ATOM   1571 3HD2 LEU A  95       6.000 -20.315   9.090  1.00  0.410          H  
ATOM   1572  N   ARG A  96       2.650 -17.209   9.579  1.00  0.230          N  
ATOM   1573  CA  ARG A  96       1.609 -16.246   9.894  1.00  0.250          C  
ATOM   1574  C   ARG A  96       1.669 -15.989  11.387  1.00  0.430          C  
ATOM   1575  O   ARG A  96       2.222 -17.093  11.319  1.00  1.420          O  
ATOM   1576  CB  ARG A  96       0.227 -16.745   9.498  1.00  0.340          C  
ATOM   1577  CG  ARG A  96      -0.287 -17.937  10.301  1.00  0.340          C  
ATOM   1578  CD  ARG A  96      -1.606 -18.410   9.824  1.00  0.340          C  
ATOM   1579  NE  ARG A  96      -2.110 -19.528  10.626  1.00  0.340          N  
ATOM   1580  CZ  ARG A  96      -1.737 -20.816  10.463  1.00  0.340          C  
ATOM   1581  NH1 ARG A  96      -0.829 -21.100   9.557  1.00  0.340          N  
ATOM   1582  NH2 ARG A  96      -2.276 -21.758  11.221  1.00  0.340          N  
ATOM   1583  H   ARG A  96       2.598 -18.156   9.962  1.00  0.280          H  
ATOM   1584  HA  ARG A  96       1.801 -15.310   9.368  1.00  0.300          H  
ATOM   1585 1HB  ARG A  96      -0.488 -15.936   9.626  1.00  0.410          H  
ATOM   1586 2HB  ARG A  96       0.228 -17.007   8.448  1.00  0.410          H  
ATOM   1587 1HG  ARG A  96       0.433 -18.746  10.226  1.00  0.410          H  
ATOM   1588 2HG  ARG A  96      -0.399 -17.658  11.350  1.00  0.410          H  
ATOM   1589 1HD  ARG A  96      -2.319 -17.590   9.911  1.00  0.410          H  
ATOM   1590 2HD  ARG A  96      -1.549 -18.718   8.786  1.00  0.410          H  
ATOM   1591  HE  ARG A  96      -2.804 -19.320  11.335  1.00  0.410          H  
ATOM   1592 1HH1 ARG A  96      -0.433 -20.350   9.016  1.00  0.410          H  
ATOM   1593 2HH1 ARG A  96      -0.472 -22.054   9.404  1.00  0.410          H  
ATOM   1594 1HH2 ARG A  96      -2.966 -21.513  11.918  1.00  0.410          H  
ATOM   1595 2HH2 ARG A  96      -2.007 -22.722  11.107  1.00  0.410          H  
ATOM   1596  N   GLY A  97       2.050 -16.178  12.615  1.00  0.770          N  
ATOM   1597  CA  GLY A  97       1.601 -15.422  13.740  1.00  0.620          C  
ATOM   1598  C   GLY A  97       0.494 -16.181  14.428  1.00  0.630          C  
ATOM   1599  O   GLY A  97      -0.486 -16.585  13.800  1.00  1.000          O  
ATOM   1600  H   GLY A  97       2.617 -16.978  12.794  1.00  0.920          H  
ATOM   1601 1HA  GLY A  97       2.426 -15.265  14.438  1.00  0.740          H  
ATOM   1602 2HA  GLY A  97       1.244 -14.446  13.417  1.00  0.740          H  
ATOM   1603  N   GLY A  98       0.629 -16.323  15.726  1.00  0.610          N  
ATOM   1604  CA  GLY A  98      -0.356 -16.990  16.548  1.00  0.610          C  
ATOM   1605  C   GLY A  98       0.338 -17.935  17.492  1.00  0.610          C  
ATOM   1606  O   GLY A  98       1.290 -18.610  17.128  1.00  0.880          O  
ATOM   1607  H   GLY A  98       1.500 -16.020  16.169  1.00  0.730          H  
ATOM   1608 1HA  GLY A  98      -0.921 -16.251  17.114  1.00  0.730          H  
ATOM   1609 2HA  GLY A  98      -1.066 -17.530  15.925  1.00  0.730          H  
ATOM   1610  N   ARG A  99      -0.128 -17.957  18.714  1.00  0.690          N  
ATOM   1611  CA  ARG A  99       0.488 -18.766  19.743  1.00  0.700          C  
ATOM   1612  C   ARG A  99      -0.002 -20.194  19.776  1.00  0.630          C  
ATOM   1613  O   ARG A  99      -1.120 -20.496  19.345  1.00  0.680          O  
ATOM   1614  CB  ARG A  99       0.270 -18.108  21.111  1.00  0.980          C  
ATOM   1615  CG  ARG A  99       0.881 -18.847  22.302  1.00  0.980          C  
ATOM   1616  CD  ARG A  99       0.781 -18.137  23.567  1.00  0.980          C  
ATOM   1617  NE  ARG A  99       1.283 -18.986  24.642  1.00  0.980          N  
ATOM   1618  CZ  ARG A  99       1.247 -18.703  25.955  1.00  0.980          C  
ATOM   1619  NH1 ARG A  99       0.731 -17.569  26.386  1.00  0.980          N  
ATOM   1620  NH2 ARG A  99       1.735 -19.582  26.816  1.00  0.980          N  
ATOM   1621  H   ARG A  99      -0.931 -17.387  18.941  1.00  0.830          H  
ATOM   1622  HA  ARG A  99       1.555 -18.803  19.552  1.00  0.840          H  
ATOM   1623 1HB  ARG A  99       0.693 -17.106  21.097  1.00  1.170          H  
ATOM   1624 2HB  ARG A  99      -0.798 -18.012  21.301  1.00  1.170          H  
ATOM   1625 1HG  ARG A  99       0.323 -19.742  22.478  1.00  1.170          H  
ATOM   1626 2HG  ARG A  99       1.933 -19.089  22.113  1.00  1.170          H  
ATOM   1627 1HD  ARG A  99       1.381 -17.228  23.528  1.00  1.170          H  
ATOM   1628 2HD  ARG A  99      -0.262 -17.895  23.768  1.00  1.170          H  
ATOM   1629  HE  ARG A  99       1.697 -19.877  24.370  1.00  1.170          H  
ATOM   1630 1HH1 ARG A  99       0.358 -16.897  25.733  1.00  1.170          H  
ATOM   1631 2HH1 ARG A  99       0.708 -17.367  27.377  1.00  1.170          H  
ATOM   1632 1HH2 ARG A  99       2.127 -20.455  26.478  1.00  1.170          H  
ATOM   1633 2HH2 ARG A  99       1.714 -19.388  27.808  1.00  1.170          H  
ATOM   1634  N   VAL A 100       0.858 -21.072  20.285  1.00  0.610          N  
ATOM   1635  CA  VAL A 100       0.452 -22.422  20.610  1.00  0.620          C  
ATOM   1636  C   VAL A 100       0.398 -22.448  22.125  1.00  0.740          C  
ATOM   1637  O   VAL A 100       1.435 -22.442  22.770  1.00  1.300          O  
ATOM   1638  CB  VAL A 100       1.481 -23.446  20.134  1.00  0.860          C  
ATOM   1639  CG1 VAL A 100       1.031 -24.875  20.477  1.00  0.860          C  
ATOM   1640  CG2 VAL A 100       1.675 -23.304  18.709  1.00  0.860          C  
ATOM   1641  H   VAL A 100       1.816 -20.762  20.498  1.00  0.730          H  
ATOM   1642  HA  VAL A 100      -0.533 -22.633  20.193  1.00  0.740          H  
ATOM   1643  HB  VAL A 100       2.427 -23.258  20.641  1.00  1.040          H  
ATOM   1644 1HG1 VAL A 100       1.776 -25.575  20.130  1.00  1.040          H  
ATOM   1645 2HG1 VAL A 100       0.911 -24.985  21.545  1.00  1.040          H  
ATOM   1646 3HG1 VAL A 100       0.086 -25.091  19.982  1.00  1.040          H  
ATOM   1647 1HG2 VAL A 100       2.416 -24.014  18.434  1.00  1.040          H  
ATOM   1648 2HG2 VAL A 100       0.747 -23.501  18.189  1.00  1.040          H  
ATOM   1649 3HG2 VAL A 100       2.017 -22.297  18.467  1.00  1.040          H  
ATOM   1650  N   LYS A 101      -0.791 -22.493  22.707  1.00  0.670          N  
ATOM   1651  CA  LYS A 101      -0.924 -22.371  24.164  1.00  0.650          C  
ATOM   1652  C   LYS A 101      -0.159 -23.436  24.953  1.00  0.640          C  
ATOM   1653  O   LYS A 101       0.281 -23.203  26.083  1.00  0.710          O  
ATOM   1654  CB  LYS A 101      -2.415 -22.398  24.532  1.00  0.920          C  
ATOM   1655  CG  LYS A 101      -3.142 -23.742  24.234  1.00  0.920          C  
ATOM   1656  CD  LYS A 101      -4.619 -23.688  24.620  1.00  0.920          C  
ATOM   1657  CE  LYS A 101      -5.415 -24.926  24.119  1.00  0.920          C  
ATOM   1658  NZ  LYS A 101      -4.933 -26.239  24.691  1.00  0.920          N  
ATOM   1659  H   LYS A 101      -1.616 -22.535  22.122  1.00  0.800          H  
ATOM   1660  HA  LYS A 101      -0.524 -21.400  24.457  1.00  0.780          H  
ATOM   1661 1HB  LYS A 101      -2.526 -22.190  25.595  1.00  1.100          H  
ATOM   1662 2HB  LYS A 101      -2.933 -21.608  23.989  1.00  1.100          H  
ATOM   1663 1HG  LYS A 101      -3.048 -24.003  23.181  1.00  1.100          H  
ATOM   1664 2HG  LYS A 101      -2.684 -24.528  24.824  1.00  1.100          H  
ATOM   1665 1HD  LYS A 101      -4.698 -23.641  25.707  1.00  1.100          H  
ATOM   1666 2HD  LYS A 101      -5.073 -22.790  24.203  1.00  1.100          H  
ATOM   1667 1HE  LYS A 101      -6.457 -24.789  24.403  1.00  1.100          H  
ATOM   1668 2HE  LYS A 101      -5.351 -24.974  23.032  1.00  1.100          H  
ATOM   1669 1HZ  LYS A 101      -5.506 -26.982  24.333  1.00  1.100          H  
ATOM   1670 2HZ  LYS A 101      -3.944 -26.441  24.425  1.00  1.100          H  
ATOM   1671 3HZ  LYS A 101      -4.999 -26.221  25.693  1.00  1.100          H  
ATOM   1672  N   ASP A 102       0.039 -24.582  24.331  1.00  0.600          N  
ATOM   1673  CA  ASP A 102       0.695 -25.723  24.922  1.00  0.620          C  
ATOM   1674  C   ASP A 102       2.217 -25.730  24.799  1.00  0.560          C  
ATOM   1675  O   ASP A 102       2.872 -26.488  25.519  1.00  0.550          O  
ATOM   1676  CB  ASP A 102       0.094 -26.986  24.323  1.00  0.860          C  
ATOM   1677  CG  ASP A 102      -1.384 -27.152  24.739  1.00  0.860          C  
ATOM   1678  OD1 ASP A 102      -1.639 -27.370  25.906  1.00  0.860          O  
ATOM   1679  OD2 ASP A 102      -2.256 -26.988  23.904  1.00  0.860          O  
ATOM   1680  H   ASP A 102      -0.363 -24.694  23.411  1.00  0.720          H  
ATOM   1681  HA  ASP A 102       0.456 -25.723  25.986  1.00  0.740          H  
ATOM   1682 1HB  ASP A 102       0.167 -26.951  23.236  1.00  1.030          H  
ATOM   1683 2HB  ASP A 102       0.649 -27.837  24.665  1.00  1.030          H  
ATOM   1684  N   LEU A 103       2.797 -25.006  23.826  1.00  0.590          N  
ATOM   1685  CA  LEU A 103       4.250 -25.057  23.627  1.00  0.590          C  
ATOM   1686  C   LEU A 103       4.945 -23.713  23.893  1.00  0.550          C  
ATOM   1687  O   LEU A 103       4.894 -22.832  23.028  1.00  0.610          O  
ATOM   1688  CB  LEU A 103       4.604 -25.436  22.174  1.00  0.830          C  
ATOM   1689  CG  LEU A 103       4.102 -26.777  21.597  1.00  0.830          C  
ATOM   1690  CD1 LEU A 103       4.521 -26.838  20.113  1.00  0.830          C  
ATOM   1691  CD2 LEU A 103       4.683 -27.941  22.378  1.00  0.830          C  
ATOM   1692  H   LEU A 103       2.251 -24.345  23.263  1.00  0.710          H  
ATOM   1693  HA  LEU A 103       4.664 -25.815  24.277  1.00  0.710          H  
ATOM   1694 1HB  LEU A 103       4.211 -24.657  21.530  1.00  0.990          H  
ATOM   1695 2HB  LEU A 103       5.684 -25.418  22.079  1.00  0.990          H  
ATOM   1696  HG  LEU A 103       3.023 -26.817  21.656  1.00  0.990          H  
ATOM   1697 1HD1 LEU A 103       4.173 -27.754  19.669  1.00  0.990          H  
ATOM   1698 2HD1 LEU A 103       4.091 -25.993  19.581  1.00  0.990          H  
ATOM   1699 3HD1 LEU A 103       5.607 -26.793  20.037  1.00  0.990          H  
ATOM   1700 1HD2 LEU A 103       4.357 -28.889  21.981  1.00  0.990          H  
ATOM   1701 2HD2 LEU A 103       5.728 -27.905  22.334  1.00  0.990          H  
ATOM   1702 3HD2 LEU A 103       4.379 -27.859  23.378  1.00  0.990          H  
ATOM   1703  N   PRO A 104       5.591 -23.504  25.051  1.00  0.500          N  
ATOM   1704  CA  PRO A 104       6.254 -22.267  25.394  1.00  0.500          C  
ATOM   1705  C   PRO A 104       7.285 -21.996  24.319  1.00  0.560          C  
ATOM   1706  O   PRO A 104       7.949 -22.925  23.864  1.00  0.650          O  
ATOM   1707  CB  PRO A 104       6.910 -22.597  26.741  1.00  0.750          C  
ATOM   1708  CG  PRO A 104       6.055 -23.712  27.307  1.00  0.750          C  
ATOM   1709  CD  PRO A 104       5.647 -24.530  26.095  1.00  0.750          C  
ATOM   1710  HA  PRO A 104       5.520 -21.452  25.469  1.00  0.600          H  
ATOM   1711 1HB  PRO A 104       7.958 -22.896  26.584  1.00  0.900          H  
ATOM   1712 2HB  PRO A 104       6.926 -21.703  27.381  1.00  0.900          H  
ATOM   1713 1HG  PRO A 104       6.628 -24.298  28.043  1.00  0.900          H  
ATOM   1714 2HG  PRO A 104       5.193 -23.291  27.839  1.00  0.900          H  
ATOM   1715 1HD  PRO A 104       6.403 -25.297  25.852  1.00  0.900          H  
ATOM   1716 2HD  PRO A 104       4.666 -24.951  26.281  1.00  0.900          H  
ATOM   1717  N   GLY A 105       7.436 -20.743  23.924  1.00  0.590          N  
ATOM   1718  CA  GLY A 105       8.415 -20.401  22.906  1.00  0.680          C  
ATOM   1719  C   GLY A 105       7.842 -20.343  21.490  1.00  0.640          C  
ATOM   1720  O   GLY A 105       8.451 -19.713  20.619  1.00  0.680          O  
ATOM   1721  H   GLY A 105       6.863 -20.016  24.329  1.00  0.710          H  
ATOM   1722 1HA  GLY A 105       8.862 -19.439  23.153  1.00  0.820          H  
ATOM   1723 2HA  GLY A 105       9.223 -21.131  22.932  1.00  0.820          H  
ATOM   1724  N   VAL A 106       6.680 -20.964  21.247  1.00  0.570          N  
ATOM   1725  CA  VAL A 106       6.157 -20.957  19.890  1.00  0.530          C  
ATOM   1726  C   VAL A 106       5.020 -19.931  19.763  1.00  0.560          C  
ATOM   1727  O   VAL A 106       3.927 -20.102  20.321  1.00  0.680          O  
ATOM   1728  CB  VAL A 106       5.686 -22.385  19.521  1.00  0.760          C  
ATOM   1729  CG1 VAL A 106       5.155 -22.420  18.092  1.00  0.760          C  
ATOM   1730  CG2 VAL A 106       6.861 -23.383  19.698  1.00  0.760          C  
ATOM   1731  H   VAL A 106       6.167 -21.462  21.989  1.00  0.680          H  
ATOM   1732  HA  VAL A 106       6.956 -20.677  19.202  1.00  0.640          H  
ATOM   1733  HB  VAL A 106       4.869 -22.671  20.186  1.00  0.910          H  
ATOM   1734 1HG1 VAL A 106       4.828 -23.428  17.866  1.00  0.910          H  
ATOM   1735 2HG1 VAL A 106       4.319 -21.731  17.969  1.00  0.910          H  
ATOM   1736 3HG1 VAL A 106       5.954 -22.138  17.422  1.00  0.910          H  
ATOM   1737 1HG2 VAL A 106       6.529 -24.390  19.455  1.00  0.910          H  
ATOM   1738 2HG2 VAL A 106       7.669 -23.106  19.046  1.00  0.910          H  
ATOM   1739 3HG2 VAL A 106       7.209 -23.362  20.735  1.00  0.910          H  
ATOM   1740  N   ARG A 107       5.309 -18.861  19.012  1.00  0.540          N  
ATOM   1741  CA  ARG A 107       4.403 -17.720  18.841  1.00  0.630          C  
ATOM   1742  C   ARG A 107       3.932 -17.538  17.403  1.00  0.580          C  
ATOM   1743  O   ARG A 107       3.304 -16.515  17.069  1.00  0.650          O  
ATOM   1744  CB  ARG A 107       5.090 -16.446  19.296  1.00  0.850          C  
ATOM   1745  CG  ARG A 107       5.383 -16.381  20.775  1.00  0.850          C  
ATOM   1746  CD  ARG A 107       6.189 -15.181  21.115  1.00  0.850          C  
ATOM   1747  NE  ARG A 107       6.384 -15.053  22.555  1.00  0.850          N  
ATOM   1748  CZ  ARG A 107       7.347 -15.671  23.288  1.00  0.850          C  
ATOM   1749  NH1 ARG A 107       8.234 -16.463  22.715  1.00  0.850          N  
ATOM   1750  NH2 ARG A 107       7.396 -15.472  24.596  1.00  0.850          N  
ATOM   1751  H   ARG A 107       6.234 -18.836  18.592  1.00  0.650          H  
ATOM   1752  HA  ARG A 107       3.537 -17.875  19.472  1.00  0.760          H  
ATOM   1753 1HB  ARG A 107       6.037 -16.346  18.783  1.00  1.020          H  
ATOM   1754 2HB  ARG A 107       4.479 -15.579  19.031  1.00  1.020          H  
ATOM   1755 1HG  ARG A 107       4.445 -16.332  21.327  1.00  1.020          H  
ATOM   1756 2HG  ARG A 107       5.935 -17.272  21.076  1.00  1.020          H  
ATOM   1757 1HD  ARG A 107       7.160 -15.229  20.628  1.00  1.020          H  
ATOM   1758 2HD  ARG A 107       5.659 -14.289  20.765  1.00  1.020          H  
ATOM   1759  HE  ARG A 107       5.722 -14.459  23.041  1.00  1.020          H  
ATOM   1760 1HH1 ARG A 107       8.209 -16.621  21.718  1.00  1.020          H  
ATOM   1761 2HH1 ARG A 107       8.946 -16.913  23.270  1.00  1.020          H  
ATOM   1762 1HH2 ARG A 107       6.720 -14.864  25.042  1.00  1.020          H  
ATOM   1763 2HH2 ARG A 107       8.106 -15.924  25.153  1.00  1.020          H  
ATOM   1764  N   TYR A 108       4.296 -18.510  16.565  1.00  0.500          N  
ATOM   1765  CA  TYR A 108       4.022 -18.505  15.136  1.00  0.460          C  
ATOM   1766  C   TYR A 108       3.510 -19.838  14.613  1.00  0.380          C  
ATOM   1767  O   TYR A 108       3.746 -20.889  15.217  1.00  0.390          O  
ATOM   1768  CB  TYR A 108       5.288 -18.091  14.393  1.00  0.660          C  
ATOM   1769  CG  TYR A 108       5.726 -16.711  14.750  1.00  0.660          C  
ATOM   1770  CD1 TYR A 108       6.493 -16.497  15.860  1.00  0.660          C  
ATOM   1771  CD2 TYR A 108       5.360 -15.663  13.984  1.00  0.660          C  
ATOM   1772  CE1 TYR A 108       6.890 -15.234  16.196  1.00  0.660          C  
ATOM   1773  CE2 TYR A 108       5.765 -14.405  14.330  1.00  0.660          C  
ATOM   1774  CZ  TYR A 108       6.523 -14.208  15.414  1.00  0.660          C  
ATOM   1775  OH  TYR A 108       6.919 -12.979  15.715  1.00  0.660          O  
ATOM   1776  H   TYR A 108       4.774 -19.302  16.972  1.00  0.600          H  
ATOM   1777  HA  TYR A 108       3.242 -17.771  14.951  1.00  0.550          H  
ATOM   1778 1HB  TYR A 108       6.097 -18.773  14.647  1.00  0.790          H  
ATOM   1779 2HB  TYR A 108       5.127 -18.144  13.319  1.00  0.790          H  
ATOM   1780  HD1 TYR A 108       6.794 -17.343  16.480  1.00  0.790          H  
ATOM   1781  HD2 TYR A 108       4.746 -15.827  13.105  1.00  0.790          H  
ATOM   1782  HE1 TYR A 108       7.505 -15.067  17.074  1.00  0.790          H  
ATOM   1783  HE2 TYR A 108       5.480 -13.546  13.739  1.00  0.790          H  
ATOM   1784  HH  TYR A 108       6.507 -12.358  15.107  1.00  0.790          H  
ATOM   1785  N   HIS A 109       2.843 -19.792  13.458  1.00  0.360          N  
ATOM   1786  CA  HIS A 109       2.352 -20.980  12.769  1.00  0.300          C  
ATOM   1787  C   HIS A 109       2.772 -20.964  11.300  1.00  0.290          C  
ATOM   1788  O   HIS A 109       2.788 -19.923  10.643  1.00  0.360          O  
ATOM   1789  CB  HIS A 109       0.813 -21.068  12.831  1.00  0.440          C  
ATOM   1790  CG  HIS A 109       0.187 -21.314  14.193  1.00  0.440          C  
ATOM   1791  ND1 HIS A 109      -0.184 -22.559  14.613  1.00  0.440          N  
ATOM   1792  CD2 HIS A 109      -0.119 -20.478  15.192  1.00  0.440          C  
ATOM   1793  CE1 HIS A 109      -0.682 -22.485  15.845  1.00  0.440          C  
ATOM   1794  NE2 HIS A 109      -0.659 -21.234  16.231  1.00  0.440          N  
ATOM   1795  H   HIS A 109       2.672 -18.899  13.001  1.00  0.430          H  
ATOM   1796  HA  HIS A 109       2.768 -21.879  13.221  1.00  0.360          H  
ATOM   1797 1HB  HIS A 109       0.398 -20.137  12.447  1.00  0.530          H  
ATOM   1798 2HB  HIS A 109       0.491 -21.870  12.170  1.00  0.530          H  
ATOM   1799  HD2 HIS A 109       0.053 -19.421  15.154  1.00  0.530          H  
ATOM   1800  HE1 HIS A 109      -1.047 -23.323  16.436  1.00  0.530          H  
ATOM   1801  HE2 HIS A 109      -0.986 -20.892  17.167  1.00  0.530          H  
ATOM   1802  N   ILE A 110       3.068 -22.141  10.784  1.00  0.250          N  
ATOM   1803  CA  ILE A 110       3.407 -22.388   9.382  1.00  0.240          C  
ATOM   1804  C   ILE A 110       2.156 -22.438   8.502  1.00  0.250          C  
ATOM   1805  O   ILE A 110       1.155 -23.078   8.843  1.00  0.300          O  
ATOM   1806  CB  ILE A 110       4.303 -23.656   9.310  1.00  0.340          C  
ATOM   1807  CG1 ILE A 110       5.651 -23.285  10.033  1.00  0.340          C  
ATOM   1808  CG2 ILE A 110       4.522 -24.143   7.859  1.00  0.340          C  
ATOM   1809  CD1 ILE A 110       6.578 -24.379  10.429  1.00  0.340          C  
ATOM   1810  H   ILE A 110       3.073 -22.941  11.422  1.00  0.300          H  
ATOM   1811  HA  ILE A 110       4.009 -21.554   9.028  1.00  0.290          H  
ATOM   1812  HB  ILE A 110       3.839 -24.449   9.886  1.00  0.410          H  
ATOM   1813 1HG1 ILE A 110       6.200 -22.667   9.345  1.00  0.410          H  
ATOM   1814 2HG1 ILE A 110       5.420 -22.714  10.918  1.00  0.410          H  
ATOM   1815 1HG2 ILE A 110       5.159 -25.026   7.856  1.00  0.410          H  
ATOM   1816 2HG2 ILE A 110       3.563 -24.398   7.403  1.00  0.410          H  
ATOM   1817 3HG2 ILE A 110       4.996 -23.354   7.281  1.00  0.410          H  
ATOM   1818 1HD1 ILE A 110       7.466 -23.945  10.888  1.00  0.410          H  
ATOM   1819 2HD1 ILE A 110       6.077 -24.983  11.152  1.00  0.410          H  
ATOM   1820 3HD1 ILE A 110       6.870 -24.970   9.568  1.00  0.410          H  
ATOM   1821  N   VAL A 111       2.197 -21.715   7.386  1.00  0.230          N  
ATOM   1822  CA  VAL A 111       1.062 -21.636   6.476  1.00  0.250          C  
ATOM   1823  C   VAL A 111       1.066 -22.779   5.460  1.00  0.240          C  
ATOM   1824  O   VAL A 111       1.795 -22.758   4.454  1.00  0.250          O  
ATOM   1825  CB  VAL A 111       1.120 -20.289   5.739  1.00  0.340          C  
ATOM   1826  CG1 VAL A 111      -0.053 -20.135   4.792  1.00  0.340          C  
ATOM   1827  CG2 VAL A 111       1.167 -19.171   6.759  1.00  0.340          C  
ATOM   1828  H   VAL A 111       3.056 -21.201   7.171  1.00  0.280          H  
ATOM   1829  HA  VAL A 111       0.144 -21.692   7.053  1.00  0.300          H  
ATOM   1830  HB  VAL A 111       2.022 -20.265   5.135  1.00  0.410          H  
ATOM   1831 1HG1 VAL A 111       0.030 -19.184   4.268  1.00  0.410          H  
ATOM   1832 2HG1 VAL A 111      -0.058 -20.942   4.070  1.00  0.410          H  
ATOM   1833 3HG1 VAL A 111      -0.983 -20.158   5.355  1.00  0.410          H  
ATOM   1834 1HG2 VAL A 111       1.236 -18.228   6.258  1.00  0.410          H  
ATOM   1835 2HG2 VAL A 111       0.271 -19.199   7.351  1.00  0.410          H  
ATOM   1836 3HG2 VAL A 111       2.030 -19.287   7.410  1.00  0.410          H  
ATOM   1837  N   ARG A 112       0.228 -23.776   5.720  1.00  0.250          N  
ATOM   1838  CA  ARG A 112       0.202 -24.978   4.910  1.00  0.250          C  
ATOM   1839  C   ARG A 112      -0.288 -24.609   3.524  1.00  0.290          C  
ATOM   1840  O   ARG A 112      -1.179 -23.766   3.389  1.00  0.320          O  
ATOM   1841  CB  ARG A 112      -0.718 -26.015   5.547  1.00  0.350          C  
ATOM   1842  CG  ARG A 112      -0.321 -26.488   6.956  1.00  0.350          C  
ATOM   1843  CD  ARG A 112       0.977 -27.164   6.985  1.00  0.350          C  
ATOM   1844  NE  ARG A 112       1.007 -28.355   6.153  1.00  0.350          N  
ATOM   1845  CZ  ARG A 112       0.744 -29.610   6.531  1.00  0.350          C  
ATOM   1846  NH1 ARG A 112       0.441 -29.971   7.737  1.00  0.350          N  
ATOM   1847  NH2 ARG A 112       0.814 -30.533   5.641  1.00  0.350          N  
ATOM   1848  H   ARG A 112      -0.385 -23.711   6.524  1.00  0.300          H  
ATOM   1849  HA  ARG A 112       1.211 -25.378   4.815  1.00  0.300          H  
ATOM   1850 1HB  ARG A 112      -1.716 -25.604   5.619  1.00  0.420          H  
ATOM   1851 2HB  ARG A 112      -0.770 -26.887   4.931  1.00  0.420          H  
ATOM   1852 1HG  ARG A 112      -0.235 -25.614   7.590  1.00  0.420          H  
ATOM   1853 2HG  ARG A 112      -1.081 -27.165   7.357  1.00  0.420          H  
ATOM   1854 1HD  ARG A 112       1.758 -26.491   6.666  1.00  0.420          H  
ATOM   1855 2HD  ARG A 112       1.182 -27.464   8.011  1.00  0.420          H  
ATOM   1856  HE  ARG A 112       1.199 -28.249   5.144  1.00  0.420          H  
ATOM   1857 1HH1 ARG A 112       0.349 -29.318   8.508  1.00  0.420          H  
ATOM   1858 2HH1 ARG A 112       0.297 -30.964   7.893  1.00  0.420          H  
ATOM   1859 1HH2 ARG A 112       1.065 -30.262   4.687  1.00  0.420          H  
ATOM   1860 2HH2 ARG A 112       0.634 -31.497   5.924  1.00  0.420          H  
ATOM   1861  N   GLY A 113       0.250 -25.253   2.491  1.00  0.310          N  
ATOM   1862  CA  GLY A 113      -0.193 -24.997   1.136  1.00  0.360          C  
ATOM   1863  C   GLY A 113       0.656 -23.956   0.423  1.00  0.390          C  
ATOM   1864  O   GLY A 113       0.456 -23.715  -0.771  1.00  0.580          O  
ATOM   1865  H   GLY A 113       1.006 -25.933   2.606  1.00  0.370          H  
ATOM   1866 1HA  GLY A 113      -0.163 -25.931   0.576  1.00  0.430          H  
ATOM   1867 2HA  GLY A 113      -1.227 -24.670   1.141  1.00  0.430          H  
ATOM   1868  N   THR A 114       1.611 -23.339   1.125  1.00  0.250          N  
ATOM   1869  CA  THR A 114       2.440 -22.347   0.458  1.00  0.280          C  
ATOM   1870  C   THR A 114       3.890 -22.801   0.347  1.00  0.280          C  
ATOM   1871  O   THR A 114       4.407 -23.525   1.211  1.00  0.250          O  
ATOM   1872  CB  THR A 114       2.379 -21.008   1.208  1.00  0.380          C  
ATOM   1873  OG1 THR A 114       2.948 -21.144   2.531  1.00  0.380          O  
ATOM   1874  CG2 THR A 114       0.941 -20.545   1.322  1.00  0.380          C  
ATOM   1875  H   THR A 114       1.729 -23.524   2.123  1.00  0.300          H  
ATOM   1876  HA  THR A 114       2.063 -22.193  -0.551  1.00  0.340          H  
ATOM   1877  HB  THR A 114       2.952 -20.263   0.658  1.00  0.460          H  
ATOM   1878  HG1 THR A 114       2.432 -21.795   3.071  1.00  0.460          H  
ATOM   1879 1HG2 THR A 114       0.894 -19.598   1.843  1.00  0.460          H  
ATOM   1880 2HG2 THR A 114       0.520 -20.433   0.326  1.00  0.460          H  
ATOM   1881 3HG2 THR A 114       0.367 -21.286   1.870  1.00  0.460          H  
ATOM   1882  N   LEU A 115       4.558 -22.283  -0.684  1.00  0.320          N  
ATOM   1883  CA  LEU A 115       5.968 -22.534  -0.961  1.00  0.330          C  
ATOM   1884  C   LEU A 115       6.295 -24.028  -0.880  1.00  0.340          C  
ATOM   1885  O   LEU A 115       5.746 -24.806  -1.662  1.00  0.370          O  
ATOM   1886  CB  LEU A 115       6.829 -21.694  -0.024  1.00  0.460          C  
ATOM   1887  CG  LEU A 115       6.579 -20.163  -0.083  1.00  0.460          C  
ATOM   1888  CD1 LEU A 115       7.407 -19.528   0.936  1.00  0.460          C  
ATOM   1889  CD2 LEU A 115       6.927 -19.589  -1.445  1.00  0.460          C  
ATOM   1890  H   LEU A 115       4.043 -21.701  -1.330  1.00  0.380          H  
ATOM   1891  HA  LEU A 115       6.179 -22.231  -1.982  1.00  0.400          H  
ATOM   1892 1HB  LEU A 115       6.637 -22.010   0.999  1.00  0.550          H  
ATOM   1893 2HB  LEU A 115       7.883 -21.878  -0.254  1.00  0.550          H  
ATOM   1894  HG  LEU A 115       5.536 -19.958   0.149  1.00  0.550          H  
ATOM   1895 1HD1 LEU A 115       7.239 -18.467   0.924  1.00  0.550          H  
ATOM   1896 2HD1 LEU A 115       7.160 -19.924   1.894  1.00  0.550          H  
ATOM   1897 3HD1 LEU A 115       8.420 -19.731   0.705  1.00  0.550          H  
ATOM   1898 1HD2 LEU A 115       6.751 -18.512  -1.431  1.00  0.550          H  
ATOM   1899 2HD2 LEU A 115       7.978 -19.782  -1.663  1.00  0.550          H  
ATOM   1900 3HD2 LEU A 115       6.311 -20.031  -2.219  1.00  0.550          H  
ATOM   1901  N   ASP A 116       7.165 -24.452   0.046  1.00  0.310          N  
ATOM   1902  CA  ASP A 116       7.543 -25.861   0.110  1.00  0.310          C  
ATOM   1903  C   ASP A 116       6.763 -26.737   1.099  1.00  0.290          C  
ATOM   1904  O   ASP A 116       7.169 -27.878   1.325  1.00  0.290          O  
ATOM   1905  CB  ASP A 116       9.023 -25.998   0.453  1.00  0.430          C  
ATOM   1906  CG  ASP A 116       9.986 -25.495  -0.618  1.00  0.430          C  
ATOM   1907  OD1 ASP A 116       9.696 -25.554  -1.796  1.00  0.430          O  
ATOM   1908  OD2 ASP A 116      11.048 -25.059  -0.214  1.00  0.430          O  
ATOM   1909  H   ASP A 116       7.620 -23.807   0.696  1.00  0.370          H  
ATOM   1910  HA  ASP A 116       7.393 -26.280  -0.886  1.00  0.370          H  
ATOM   1911 1HB  ASP A 116       9.211 -25.448   1.372  1.00  0.520          H  
ATOM   1912 2HB  ASP A 116       9.249 -27.043   0.646  1.00  0.520          H  
ATOM   1913  N   THR A 117       5.699 -26.237   1.733  1.00  0.290          N  
ATOM   1914  CA  THR A 117       4.980 -27.108   2.676  1.00  0.290          C  
ATOM   1915  C   THR A 117       3.630 -27.542   2.115  1.00  0.320          C  
ATOM   1916  O   THR A 117       2.733 -26.728   1.865  1.00  0.320          O  
ATOM   1917  CB  THR A 117       4.810 -26.433   4.053  1.00  0.410          C  
ATOM   1918  OG1 THR A 117       6.082 -26.160   4.573  1.00  0.410          O  
ATOM   1919  CG2 THR A 117       4.108 -27.353   5.026  1.00  0.410          C  
ATOM   1920  H   THR A 117       5.382 -25.277   1.546  1.00  0.350          H  
ATOM   1921  HA  THR A 117       5.569 -28.011   2.836  1.00  0.350          H  
ATOM   1922  HB  THR A 117       4.246 -25.502   3.942  1.00  0.490          H  
ATOM   1923  HG1 THR A 117       6.511 -25.568   3.957  1.00  0.490          H  
ATOM   1924 1HG2 THR A 117       4.025 -26.858   5.989  1.00  0.490          H  
ATOM   1925 2HG2 THR A 117       3.122 -27.587   4.648  1.00  0.490          H  
ATOM   1926 3HG2 THR A 117       4.681 -28.273   5.139  1.00  0.490          H  
ATOM   1927  N   VAL A 118       3.483 -28.850   1.961  1.00  0.360          N  
ATOM   1928  CA  VAL A 118       2.292 -29.457   1.372  1.00  0.390          C  
ATOM   1929  C   VAL A 118       1.073 -29.118   2.216  1.00  0.380          C  
ATOM   1930  O   VAL A 118       1.198 -28.989   3.437  1.00  0.340          O  
ATOM   1931  CB  VAL A 118       2.468 -30.999   1.285  1.00  0.530          C  
ATOM   1932  CG1 VAL A 118       2.412 -31.642   2.697  1.00  0.530          C  
ATOM   1933  CG2 VAL A 118       1.434 -31.626   0.355  1.00  0.530          C  
ATOM   1934  H   VAL A 118       4.269 -29.450   2.234  1.00  0.430          H  
ATOM   1935  HA  VAL A 118       2.154 -29.056   0.368  1.00  0.470          H  
ATOM   1936  HB  VAL A 118       3.452 -31.189   0.890  1.00  0.640          H  
ATOM   1937 1HG1 VAL A 118       2.594 -32.713   2.617  1.00  0.640          H  
ATOM   1938 2HG1 VAL A 118       3.141 -31.207   3.349  1.00  0.640          H  
ATOM   1939 3HG1 VAL A 118       1.430 -31.489   3.121  1.00  0.640          H  
ATOM   1940 1HG2 VAL A 118       1.616 -32.696   0.290  1.00  0.640          H  
ATOM   1941 2HG2 VAL A 118       0.431 -31.464   0.735  1.00  0.640          H  
ATOM   1942 3HG2 VAL A 118       1.521 -31.185  -0.636  1.00  0.640          H  
ATOM   1943  N   GLY A 119      -0.093 -28.955   1.584  1.00  0.410          N  
ATOM   1944  CA  GLY A 119      -1.309 -28.704   2.349  1.00  0.400          C  
ATOM   1945  C   GLY A 119      -1.702 -30.026   2.999  1.00  0.400          C  
ATOM   1946  O   GLY A 119      -1.090 -31.058   2.717  1.00  0.400          O  
ATOM   1947  H   GLY A 119      -0.142 -29.041   0.579  1.00  0.490          H  
ATOM   1948 1HA  GLY A 119      -1.142 -27.942   3.097  1.00  0.480          H  
ATOM   1949 2HA  GLY A 119      -2.106 -28.355   1.693  1.00  0.480          H  
ATOM   1950  N   VAL A 120      -2.719 -30.031   3.839  1.00  0.390          N  
ATOM   1951  CA  VAL A 120      -3.065 -31.291   4.496  1.00  0.380          C  
ATOM   1952  C   VAL A 120      -3.922 -32.137   3.553  1.00  0.380          C  
ATOM   1953  O   VAL A 120      -4.884 -31.647   2.961  1.00  0.420          O  
ATOM   1954  CB  VAL A 120      -3.805 -31.050   5.816  1.00  0.540          C  
ATOM   1955  CG1 VAL A 120      -4.156 -32.373   6.494  1.00  0.540          C  
ATOM   1956  CG2 VAL A 120      -2.966 -30.191   6.707  1.00  0.540          C  
ATOM   1957  H   VAL A 120      -3.189 -29.143   4.036  1.00  0.470          H  
ATOM   1958  HA  VAL A 120      -2.145 -31.834   4.713  1.00  0.460          H  
ATOM   1959  HB  VAL A 120      -4.734 -30.573   5.598  1.00  0.640          H  
ATOM   1960 1HG1 VAL A 120      -4.704 -32.179   7.414  1.00  0.640          H  
ATOM   1961 2HG1 VAL A 120      -4.764 -32.978   5.840  1.00  0.640          H  
ATOM   1962 3HG1 VAL A 120      -3.242 -32.916   6.726  1.00  0.640          H  
ATOM   1963 1HG2 VAL A 120      -3.503 -30.007   7.619  1.00  0.640          H  
ATOM   1964 2HG2 VAL A 120      -2.045 -30.710   6.917  1.00  0.640          H  
ATOM   1965 3HG2 VAL A 120      -2.740 -29.240   6.221  1.00  0.640          H  
ATOM   1966  N   ASP A 121      -3.536 -33.397   3.366  1.00  0.390          N  
ATOM   1967  CA  ASP A 121      -4.278 -34.260   2.459  1.00  0.470          C  
ATOM   1968  C   ASP A 121      -5.607 -34.728   3.052  1.00  0.470          C  
ATOM   1969  O   ASP A 121      -5.814 -34.735   4.273  1.00  0.570          O  
ATOM   1970  CB  ASP A 121      -3.440 -35.474   2.031  1.00  0.630          C  
ATOM   1971  CG  ASP A 121      -3.999 -36.182   0.755  1.00  0.630          C  
ATOM   1972  OD1 ASP A 121      -4.935 -35.653   0.159  1.00  0.630          O  
ATOM   1973  OD2 ASP A 121      -3.553 -37.273   0.438  1.00  0.630          O  
ATOM   1974  H   ASP A 121      -2.726 -33.747   3.857  1.00  0.470          H  
ATOM   1975  HA  ASP A 121      -4.500 -33.685   1.560  1.00  0.560          H  
ATOM   1976 1HB  ASP A 121      -2.415 -35.158   1.835  1.00  0.750          H  
ATOM   1977 2HB  ASP A 121      -3.412 -36.200   2.844  1.00  0.750          H  
ATOM   1978  N   LYS A 122      -6.497 -35.111   2.147  1.00  0.500          N  
ATOM   1979  CA  LYS A 122      -7.811 -35.686   2.410  1.00  0.590          C  
ATOM   1980  C   LYS A 122      -8.680 -34.855   3.344  1.00  0.580          C  
ATOM   1981  O   LYS A 122      -9.390 -35.417   4.176  1.00  0.730          O  
ATOM   1982  CB  LYS A 122      -7.668 -37.103   2.991  1.00  0.790          C  
ATOM   1983  CG  LYS A 122      -6.821 -38.089   2.151  1.00  0.790          C  
ATOM   1984  CD  LYS A 122      -7.483 -38.444   0.812  1.00  0.790          C  
ATOM   1985  CE  LYS A 122      -6.700 -39.523   0.025  1.00  0.790          C  
ATOM   1986  NZ  LYS A 122      -5.490 -38.966  -0.736  1.00  0.790          N  
ATOM   1987  H   LYS A 122      -6.177 -35.052   1.179  1.00  0.600          H  
ATOM   1988  HA  LYS A 122      -8.339 -35.752   1.461  1.00  0.710          H  
ATOM   1989 1HB  LYS A 122      -7.213 -37.040   3.979  1.00  0.950          H  
ATOM   1990 2HB  LYS A 122      -8.657 -37.542   3.118  1.00  0.950          H  
ATOM   1991 1HG  LYS A 122      -5.852 -37.674   1.979  1.00  0.950          H  
ATOM   1992 2HG  LYS A 122      -6.694 -39.005   2.723  1.00  0.950          H  
ATOM   1993 1HD  LYS A 122      -8.500 -38.792   0.985  1.00  0.950          H  
ATOM   1994 2HD  LYS A 122      -7.522 -37.552   0.189  1.00  0.950          H  
ATOM   1995 1HE  LYS A 122      -6.353 -40.284   0.722  1.00  0.950          H  
ATOM   1996 2HE  LYS A 122      -7.377 -39.984  -0.691  1.00  0.950          H  
ATOM   1997 1HZ  LYS A 122      -5.037 -39.712  -1.234  1.00  0.950          H  
ATOM   1998 2HZ  LYS A 122      -5.803 -38.270  -1.394  1.00  0.950          H  
ATOM   1999 3HZ  LYS A 122      -4.782 -38.516  -0.128  1.00  0.950          H  
ATOM   2000  N   ARG A 123      -8.670 -33.536   3.202  1.00  0.580          N  
ATOM   2001  CA  ARG A 123      -9.514 -32.724   4.069  1.00  0.530          C  
ATOM   2002  C   ARG A 123     -10.930 -32.615   3.548  1.00  0.690          C  
ATOM   2003  O   ARG A 123     -11.162 -32.512   2.339  1.00  0.890          O  
ATOM   2004  CB  ARG A 123      -8.959 -31.323   4.262  1.00  0.760          C  
ATOM   2005  CG  ARG A 123      -7.610 -31.240   4.934  1.00  0.760          C  
ATOM   2006  CD  ARG A 123      -7.648 -31.704   6.330  1.00  0.760          C  
ATOM   2007  NE  ARG A 123      -7.340 -33.133   6.425  1.00  0.760          N  
ATOM   2008  CZ  ARG A 123      -7.462 -33.896   7.519  1.00  0.760          C  
ATOM   2009  NH1 ARG A 123      -7.928 -33.394   8.656  1.00  0.760          N  
ATOM   2010  NH2 ARG A 123      -7.082 -35.159   7.435  1.00  0.760          N  
ATOM   2011  H   ARG A 123      -8.075 -33.117   2.498  1.00  0.700          H  
ATOM   2012  HA  ARG A 123      -9.574 -33.207   5.042  1.00  0.640          H  
ATOM   2013 1HB  ARG A 123      -8.877 -30.841   3.299  1.00  0.910          H  
ATOM   2014 2HB  ARG A 123      -9.657 -30.734   4.860  1.00  0.910          H  
ATOM   2015 1HG  ARG A 123      -6.914 -31.883   4.404  1.00  0.910          H  
ATOM   2016 2HG  ARG A 123      -7.243 -30.220   4.917  1.00  0.910          H  
ATOM   2017 1HD  ARG A 123      -6.916 -31.150   6.914  1.00  0.910          H  
ATOM   2018 2HD  ARG A 123      -8.638 -31.533   6.741  1.00  0.910          H  
ATOM   2019  HE  ARG A 123      -6.943 -33.605   5.584  1.00  0.910          H  
ATOM   2020 1HH1 ARG A 123      -8.209 -32.432   8.713  1.00  0.910          H  
ATOM   2021 2HH1 ARG A 123      -7.998 -33.992   9.496  1.00  0.910          H  
ATOM   2022 1HH2 ARG A 123      -6.716 -35.515   6.558  1.00  0.910          H  
ATOM   2023 2HH2 ARG A 123      -7.102 -35.767   8.259  1.00  0.910          H  
ATOM   2024  N   ARG A 124     -11.872 -32.617   4.490  1.00  0.740          N  
ATOM   2025  CA  ARG A 124     -13.305 -32.427   4.245  1.00  1.000          C  
ATOM   2026  C   ARG A 124     -13.795 -31.409   5.276  1.00  1.010          C  
ATOM   2027  O   ARG A 124     -14.955 -31.367   5.691  1.00  1.390          O  
ATOM   2028  CB  ARG A 124     -14.057 -33.739   4.407  1.00  1.300          C  
ATOM   2029  CG  ARG A 124     -13.678 -34.833   3.401  1.00  1.300          C  
ATOM   2030  CD  ARG A 124     -14.049 -34.507   2.003  1.00  1.300          C  
ATOM   2031  NE  ARG A 124     -13.712 -35.595   1.106  1.00  1.300          N  
ATOM   2032  CZ  ARG A 124     -12.509 -35.778   0.502  1.00  1.300          C  
ATOM   2033  NH1 ARG A 124     -11.489 -34.950   0.699  1.00  1.300          N  
ATOM   2034  NH2 ARG A 124     -12.353 -36.818  -0.308  1.00  1.300          N  
ATOM   2035  H   ARG A 124     -11.562 -32.764   5.456  1.00  0.890          H  
ATOM   2036  HA  ARG A 124     -13.459 -32.014   3.250  1.00  1.200          H  
ATOM   2037 1HB  ARG A 124     -13.873 -34.134   5.405  1.00  1.560          H  
ATOM   2038 2HB  ARG A 124     -15.127 -33.559   4.318  1.00  1.560          H  
ATOM   2039 1HG  ARG A 124     -12.603 -35.002   3.440  1.00  1.560          H  
ATOM   2040 2HG  ARG A 124     -14.189 -35.754   3.671  1.00  1.560          H  
ATOM   2041 1HD  ARG A 124     -15.124 -34.339   1.946  1.00  1.560          H  
ATOM   2042 2HD  ARG A 124     -13.530 -33.619   1.664  1.00  1.560          H  
ATOM   2043  HE  ARG A 124     -14.440 -36.269   0.907  1.00  1.560          H  
ATOM   2044 1HH1 ARG A 124     -11.561 -34.126   1.320  1.00  1.560          H  
ATOM   2045 2HH1 ARG A 124     -10.620 -35.116   0.225  1.00  1.560          H  
ATOM   2046 1HH2 ARG A 124     -13.123 -37.455  -0.466  1.00  1.560          H  
ATOM   2047 2HH2 ARG A 124     -11.471 -36.976  -0.770  1.00  1.560          H  
ATOM   2048  N   GLN A 125     -12.831 -30.659   5.735  1.00  0.720          N  
ATOM   2049  CA  GLN A 125     -12.894 -29.633   6.747  1.00  0.870          C  
ATOM   2050  C   GLN A 125     -12.676 -28.308   6.074  1.00  0.630          C  
ATOM   2051  O   GLN A 125     -12.534 -28.252   4.851  1.00  0.860          O  
ATOM   2052  CB  GLN A 125     -11.839 -29.897   7.820  1.00  1.160          C  
ATOM   2053  CG  GLN A 125     -12.122 -31.109   8.709  1.00  1.160          C  
ATOM   2054  CD  GLN A 125     -11.909 -32.447   8.019  1.00  1.160          C  
ATOM   2055  OE1 GLN A 125     -11.000 -32.637   7.199  1.00  1.160          O  
ATOM   2056  NE2 GLN A 125     -12.759 -33.406   8.355  1.00  1.160          N  
ATOM   2057  H   GLN A 125     -11.933 -30.805   5.298  1.00  0.860          H  
ATOM   2058  HA  GLN A 125     -13.885 -29.633   7.201  1.00  1.040          H  
ATOM   2059 1HB  GLN A 125     -10.869 -30.043   7.346  1.00  1.390          H  
ATOM   2060 2HB  GLN A 125     -11.754 -29.032   8.471  1.00  1.390          H  
ATOM   2061 1HG  GLN A 125     -11.467 -31.066   9.580  1.00  1.390          H  
ATOM   2062 2HG  GLN A 125     -13.163 -31.064   9.025  1.00  1.390          H  
ATOM   2063 1HE2 GLN A 125     -12.683 -34.321   7.951  1.00  1.390          H  
ATOM   2064 2HE2 GLN A 125     -13.483 -33.222   9.022  1.00  1.390          H  
ATOM   2065  N   GLN A 126     -12.688 -27.219   6.825  1.00  0.800          N  
ATOM   2066  CA  GLN A 126     -12.488 -25.944   6.169  1.00  0.750          C  
ATOM   2067  C   GLN A 126     -11.098 -25.909   5.560  1.00  0.690          C  
ATOM   2068  O   GLN A 126     -10.123 -25.505   6.189  1.00  0.730          O  
ATOM   2069  CB  GLN A 126     -12.669 -24.802   7.178  1.00  1.070          C  
ATOM   2070  CG  GLN A 126     -12.427 -23.390   6.636  1.00  1.070          C  
ATOM   2071  CD  GLN A 126     -13.405 -23.003   5.552  1.00  1.070          C  
ATOM   2072  OE1 GLN A 126     -14.602 -23.290   5.640  1.00  1.070          O  
ATOM   2073  NE2 GLN A 126     -12.900 -22.335   4.523  1.00  1.070          N  
ATOM   2074  H   GLN A 126     -12.825 -27.273   7.823  1.00  0.960          H  
ATOM   2075  HA  GLN A 126     -13.224 -25.838   5.370  1.00  0.900          H  
ATOM   2076 1HB  GLN A 126     -13.681 -24.834   7.583  1.00  1.280          H  
ATOM   2077 2HB  GLN A 126     -11.981 -24.951   8.010  1.00  1.280          H  
ATOM   2078 1HG  GLN A 126     -12.536 -22.684   7.455  1.00  1.280          H  
ATOM   2079 2HG  GLN A 126     -11.419 -23.315   6.226  1.00  1.280          H  
ATOM   2080 1HE2 GLN A 126     -13.497 -22.040   3.773  1.00  1.280          H  
ATOM   2081 2HE2 GLN A 126     -11.917 -22.096   4.507  1.00  1.280          H  
ATOM   2082  N   ARG A 127     -11.067 -26.262   4.277  1.00  0.670          N  
ATOM   2083  CA  ARG A 127      -9.875 -26.489   3.483  1.00  0.650          C  
ATOM   2084  C   ARG A 127      -8.927 -25.327   3.465  1.00  0.600          C  
ATOM   2085  O   ARG A 127      -7.706 -25.522   3.440  1.00  0.600          O  
ATOM   2086  CB  ARG A 127     -10.246 -26.805   2.044  1.00  0.920          C  
ATOM   2087  CG  ARG A 127     -10.901 -28.155   1.827  1.00  0.920          C  
ATOM   2088  CD  ARG A 127     -10.922 -28.521   0.393  1.00  0.920          C  
ATOM   2089  NE  ARG A 127     -11.656 -27.547  -0.429  1.00  0.920          N  
ATOM   2090  CZ  ARG A 127     -12.997 -27.536  -0.647  1.00  0.920          C  
ATOM   2091  NH1 ARG A 127     -13.779 -28.438  -0.086  1.00  0.920          N  
ATOM   2092  NH2 ARG A 127     -13.525 -26.605  -1.426  1.00  0.920          N  
ATOM   2093  H   ARG A 127     -11.961 -26.557   3.899  1.00  0.800          H  
ATOM   2094  HA  ARG A 127      -9.360 -27.353   3.902  1.00  0.780          H  
ATOM   2095 1HB  ARG A 127     -10.943 -26.051   1.689  1.00  1.100          H  
ATOM   2096 2HB  ARG A 127      -9.368 -26.747   1.412  1.00  1.100          H  
ATOM   2097 1HG  ARG A 127     -10.349 -28.921   2.366  1.00  1.100          H  
ATOM   2098 2HG  ARG A 127     -11.923 -28.127   2.199  1.00  1.100          H  
ATOM   2099 1HD  ARG A 127      -9.895 -28.551   0.040  1.00  1.100          H  
ATOM   2100 2HD  ARG A 127     -11.366 -29.503   0.264  1.00  1.100          H  
ATOM   2101  HE  ARG A 127     -11.094 -26.834  -0.893  1.00  1.100          H  
ATOM   2102 1HH1 ARG A 127     -13.386 -29.142   0.520  1.00  1.100          H  
ATOM   2103 2HH1 ARG A 127     -14.779 -28.418  -0.251  1.00  1.100          H  
ATOM   2104 1HH2 ARG A 127     -12.934 -25.905  -1.854  1.00  1.100          H  
ATOM   2105 2HH2 ARG A 127     -14.522 -26.584  -1.588  1.00  1.100          H  
ATOM   2106  N   SER A 128      -9.447 -24.105   3.477  1.00  0.600          N  
ATOM   2107  CA  SER A 128      -8.555 -22.958   3.431  1.00  0.570          C  
ATOM   2108  C   SER A 128      -7.618 -22.891   4.643  1.00  0.550          C  
ATOM   2109  O   SER A 128      -6.550 -22.280   4.565  1.00  0.610          O  
ATOM   2110  CB  SER A 128      -9.339 -21.662   3.309  1.00  0.810          C  
ATOM   2111  OG  SER A 128     -10.121 -21.405   4.450  1.00  0.810          O  
ATOM   2112  H   SER A 128     -10.448 -23.970   3.482  1.00  0.720          H  
ATOM   2113  HA  SER A 128      -7.938 -23.054   2.537  1.00  0.680          H  
ATOM   2114 1HB  SER A 128      -8.638 -20.840   3.164  1.00  0.970          H  
ATOM   2115 2HB  SER A 128      -9.977 -21.702   2.429  1.00  0.970          H  
ATOM   2116  HG  SER A 128     -10.370 -20.473   4.383  1.00  0.970          H  
ATOM   2117  N   ALA A 129      -7.964 -23.562   5.749  1.00  0.590          N  
ATOM   2118  CA  ALA A 129      -7.151 -23.545   6.957  1.00  0.620          C  
ATOM   2119  C   ALA A 129      -5.962 -24.491   6.877  1.00  0.720          C  
ATOM   2120  O   ALA A 129      -5.054 -24.435   7.710  1.00  1.670          O  
ATOM   2121  CB  ALA A 129      -8.001 -23.938   8.154  1.00  0.860          C  
ATOM   2122  H   ALA A 129      -8.830 -24.106   5.768  1.00  0.710          H  
ATOM   2123  HA  ALA A 129      -6.771 -22.533   7.094  1.00  0.740          H  
ATOM   2124 1HB  ALA A 129      -7.399 -23.898   9.059  1.00  1.030          H  
ATOM   2125 2HB  ALA A 129      -8.841 -23.253   8.242  1.00  1.030          H  
ATOM   2126 3HB  ALA A 129      -8.373 -24.951   8.008  1.00  1.030          H  
ATOM   2127  N   TYR A 130      -5.979 -25.375   5.894  1.00  0.620          N  
ATOM   2128  CA  TYR A 130      -4.966 -26.394   5.763  1.00  0.530          C  
ATOM   2129  C   TYR A 130      -4.240 -26.310   4.443  1.00  0.470          C  
ATOM   2130  O   TYR A 130      -3.415 -27.174   4.124  1.00  0.450          O  
ATOM   2131  CB  TYR A 130      -5.645 -27.739   5.840  1.00  0.780          C  
ATOM   2132  CG  TYR A 130      -6.430 -27.941   7.079  1.00  0.780          C  
ATOM   2133  CD1 TYR A 130      -7.817 -27.905   7.015  1.00  0.780          C  
ATOM   2134  CD2 TYR A 130      -5.791 -28.130   8.284  1.00  0.780          C  
ATOM   2135  CE1 TYR A 130      -8.557 -28.062   8.151  1.00  0.780          C  
ATOM   2136  CE2 TYR A 130      -6.530 -28.288   9.426  1.00  0.780          C  
ATOM   2137  CZ  TYR A 130      -7.911 -28.256   9.366  1.00  0.780          C  
ATOM   2138  OH  TYR A 130      -8.649 -28.403  10.519  1.00  0.780          O  
ATOM   2139  H   TYR A 130      -6.730 -25.352   5.205  1.00  0.740          H  
ATOM   2140  HA  TYR A 130      -4.237 -26.278   6.564  1.00  0.640          H  
ATOM   2141 1HB  TYR A 130      -6.310 -27.857   4.984  1.00  0.930          H  
ATOM   2142 2HB  TYR A 130      -4.917 -28.470   5.781  1.00  0.930          H  
ATOM   2143  HD1 TYR A 130      -8.316 -27.743   6.062  1.00  0.930          H  
ATOM   2144  HD2 TYR A 130      -4.705 -28.144   8.331  1.00  0.930          H  
ATOM   2145  HE1 TYR A 130      -9.638 -28.023   8.100  1.00  0.930          H  
ATOM   2146  HE2 TYR A 130      -6.029 -28.433  10.382  1.00  0.930          H  
ATOM   2147  HH  TYR A 130      -8.059 -28.427  11.279  1.00  0.930          H  
ATOM   2148  N   GLY A 131      -4.659 -25.370   3.605  1.00  0.550          N  
ATOM   2149  CA  GLY A 131      -4.106 -25.264   2.266  1.00  0.570          C  
ATOM   2150  C   GLY A 131      -4.554 -26.436   1.387  1.00  0.600          C  
ATOM   2151  O   GLY A 131      -3.828 -26.848   0.476  1.00  0.630          O  
ATOM   2152  H   GLY A 131      -5.314 -24.668   3.937  1.00  0.660          H  
ATOM   2153 1HA  GLY A 131      -4.417 -24.321   1.819  1.00  0.680          H  
ATOM   2154 2HA  GLY A 131      -3.026 -25.247   2.336  1.00  0.680          H  
ATOM   2155  N   ALA A 132      -5.703 -27.030   1.710  1.00  0.600          N  
ATOM   2156  CA  ALA A 132      -6.189 -28.197   0.992  1.00  0.620          C  
ATOM   2157  C   ALA A 132      -6.896 -27.779  -0.285  1.00  0.690          C  
ATOM   2158  O   ALA A 132      -7.459 -26.687  -0.368  1.00  0.710          O  
ATOM   2159  CB  ALA A 132      -7.091 -29.015   1.892  1.00  0.860          C  
ATOM   2160  H   ALA A 132      -6.304 -26.612   2.424  1.00  0.720          H  
ATOM   2161  HA  ALA A 132      -5.334 -28.811   0.711  1.00  0.740          H  
ATOM   2162 1HB  ALA A 132      -7.432 -29.900   1.357  1.00  1.030          H  
ATOM   2163 2HB  ALA A 132      -6.524 -29.316   2.772  1.00  1.030          H  
ATOM   2164 3HB  ALA A 132      -7.925 -28.430   2.189  1.00  1.030          H  
ATOM   2165  N   LYS A 133      -6.888 -28.653  -1.283  1.00  0.740          N  
ATOM   2166  CA  LYS A 133      -7.554 -28.346  -2.540  1.00  0.820          C  
ATOM   2167  C   LYS A 133      -8.888 -29.055  -2.632  1.00  0.860          C  
ATOM   2168  O   LYS A 133      -9.091 -30.082  -1.986  1.00  0.860          O  
ATOM   2169  CB  LYS A 133      -6.660 -28.741  -3.714  1.00  1.120          C  
ATOM   2170  CG  LYS A 133      -5.249 -28.106  -3.685  1.00  1.120          C  
ATOM   2171  CD  LYS A 133      -5.277 -26.574  -3.787  1.00  1.120          C  
ATOM   2172  CE  LYS A 133      -3.862 -26.002  -3.848  1.00  1.120          C  
ATOM   2173  NZ  LYS A 133      -3.856 -24.506  -3.906  1.00  1.120          N  
ATOM   2174  H   LYS A 133      -6.413 -29.539  -1.167  1.00  0.890          H  
ATOM   2175  HA  LYS A 133      -7.755 -27.277  -2.585  1.00  0.980          H  
ATOM   2176 1HB  LYS A 133      -6.546 -29.826  -3.733  1.00  1.340          H  
ATOM   2177 2HB  LYS A 133      -7.142 -28.453  -4.649  1.00  1.340          H  
ATOM   2178 1HG  LYS A 133      -4.753 -28.379  -2.752  1.00  1.340          H  
ATOM   2179 2HG  LYS A 133      -4.661 -28.502  -4.513  1.00  1.340          H  
ATOM   2180 1HD  LYS A 133      -5.832 -26.268  -4.675  1.00  1.340          H  
ATOM   2181 2HD  LYS A 133      -5.765 -26.155  -2.905  1.00  1.340          H  
ATOM   2182 1HE  LYS A 133      -3.317 -26.320  -2.956  1.00  1.340          H  
ATOM   2183 2HE  LYS A 133      -3.355 -26.392  -4.729  1.00  1.340          H  
ATOM   2184 1HZ  LYS A 133      -2.899 -24.176  -3.935  1.00  1.340          H  
ATOM   2185 2HZ  LYS A 133      -4.347 -24.194  -4.732  1.00  1.340          H  
ATOM   2186 3HZ  LYS A 133      -4.312 -24.137  -3.083  1.00  1.340          H  
ATOM   2187  N   LYS A 134      -9.803 -28.502  -3.424  1.00  0.910          N  
ATOM   2188  CA  LYS A 134     -11.091 -29.146  -3.638  1.00  0.980          C  
ATOM   2189  C   LYS A 134     -10.911 -30.516  -4.311  1.00  0.940          C  
ATOM   2190  O   LYS A 134     -10.137 -30.603  -5.266  1.00  0.850          O  
ATOM   2191  CB  LYS A 134     -11.981 -28.267  -4.515  1.00  1.340          C  
ATOM   2192  CG  LYS A 134     -13.363 -28.837  -4.736  1.00  1.340          C  
ATOM   2193  CD  LYS A 134     -14.243 -27.931  -5.569  1.00  1.340          C  
ATOM   2194  CE  LYS A 134     -15.555 -28.628  -5.871  1.00  1.340          C  
ATOM   2195  NZ  LYS A 134     -16.462 -27.794  -6.659  1.00  1.340          N  
ATOM   2196  H   LYS A 134      -9.583 -27.641  -3.905  1.00  1.090          H  
ATOM   2197  HA  LYS A 134     -11.576 -29.239  -2.681  1.00  1.180          H  
ATOM   2198 1HB  LYS A 134     -12.088 -27.285  -4.063  1.00  1.610          H  
ATOM   2199 2HB  LYS A 134     -11.513 -28.133  -5.490  1.00  1.610          H  
ATOM   2200 1HG  LYS A 134     -13.289 -29.794  -5.236  1.00  1.610          H  
ATOM   2201 2HG  LYS A 134     -13.837 -28.996  -3.770  1.00  1.610          H  
ATOM   2202 1HD  LYS A 134     -14.442 -27.005  -5.030  1.00  1.610          H  
ATOM   2203 2HD  LYS A 134     -13.749 -27.690  -6.512  1.00  1.610          H  
ATOM   2204 1HE  LYS A 134     -15.347 -29.544  -6.434  1.00  1.610          H  
ATOM   2205 2HE  LYS A 134     -16.043 -28.892  -4.936  1.00  1.610          H  
ATOM   2206 1HZ  LYS A 134     -17.336 -28.340  -6.838  1.00  1.610          H  
ATOM   2207 2HZ  LYS A 134     -16.691 -26.954  -6.170  1.00  1.610          H  
ATOM   2208 3HZ  LYS A 134     -16.043 -27.551  -7.559  1.00  1.610          H  
ATOM   2209  N   PRO A 135     -11.501 -31.614  -3.780  1.00  1.030          N  
ATOM   2210  CA  PRO A 135     -11.522 -32.943  -4.375  1.00  1.040          C  
ATOM   2211  C   PRO A 135     -12.278 -32.898  -5.672  1.00  1.040          C  
ATOM   2212  O   PRO A 135     -13.303 -32.223  -5.721  1.00  1.780          O  
ATOM   2213  CB  PRO A 135     -12.289 -33.780  -3.344  1.00  1.560          C  
ATOM   2214  CG  PRO A 135     -12.143 -33.025  -2.055  1.00  1.560          C  
ATOM   2215  CD  PRO A 135     -12.112 -31.570  -2.439  1.00  1.560          C  
ATOM   2216  HA  PRO A 135     -10.493 -33.302  -4.523  1.00  1.250          H  
ATOM   2217 1HB  PRO A 135     -13.340 -33.888  -3.658  1.00  1.870          H  
ATOM   2218 2HB  PRO A 135     -11.868 -34.794  -3.296  1.00  1.870          H  
ATOM   2219 1HG  PRO A 135     -12.969 -33.268  -1.369  1.00  1.870          H  
ATOM   2220 2HG  PRO A 135     -11.215 -33.321  -1.556  1.00  1.870          H  
ATOM   2221 1HD  PRO A 135     -13.122 -31.137  -2.473  1.00  1.870          H  
ATOM   2222 2HD  PRO A 135     -11.451 -31.085  -1.706  1.00  1.870          H  
ATOM   2223  N   LYS A 136     -11.866 -33.681  -6.669  1.00  0.600          N  
ATOM   2224  CA  LYS A 136     -12.605 -33.731  -7.926  1.00  0.760          C  
ATOM   2225  C   LYS A 136     -13.050 -32.321  -8.279  1.00  1.360          C  
ATOM   2226  O   LYS A 136     -14.247 -32.092  -8.510  1.00  2.010          O  
ATOM   2227  CB  LYS A 136     -13.822 -34.645  -7.796  1.00  1.000          C  
ATOM   2228  CG  LYS A 136     -13.487 -36.090  -7.469  1.00  1.000          C  
ATOM   2229  CD  LYS A 136     -14.742 -36.948  -7.397  1.00  1.000          C  
ATOM   2230  CE  LYS A 136     -14.411 -38.396  -7.046  1.00  1.000          C  
ATOM   2231  NZ  LYS A 136     -15.637 -39.239  -6.944  1.00  1.000          N  
ATOM   2232  H   LYS A 136     -11.021 -34.226  -6.559  1.00  0.720          H  
ATOM   2233  HA  LYS A 136     -11.965 -34.131  -8.709  1.00  0.910          H  
ATOM   2234 1HB  LYS A 136     -14.483 -34.268  -7.011  1.00  1.200          H  
ATOM   2235 2HB  LYS A 136     -14.386 -34.632  -8.729  1.00  1.200          H  
ATOM   2236 1HG  LYS A 136     -12.820 -36.489  -8.233  1.00  1.200          H  
ATOM   2237 2HG  LYS A 136     -12.977 -36.130  -6.508  1.00  1.200          H  
ATOM   2238 1HD  LYS A 136     -15.413 -36.542  -6.638  1.00  1.200          H  
ATOM   2239 2HD  LYS A 136     -15.253 -36.924  -8.359  1.00  1.200          H  
ATOM   2240 1HE  LYS A 136     -13.763 -38.809  -7.817  1.00  1.200          H  
ATOM   2241 2HE  LYS A 136     -13.887 -38.420  -6.091  1.00  1.200          H  
ATOM   2242 1HZ  LYS A 136     -15.373 -40.187  -6.711  1.00  1.200          H  
ATOM   2243 2HZ  LYS A 136     -16.243 -38.873  -6.222  1.00  1.200          H  
ATOM   2244 3HZ  LYS A 136     -16.126 -39.235  -7.828  1.00  1.200          H  
ATOM   2245  N   PRO A 137     -12.093 -31.369  -8.421  1.00  2.230          N  
ATOM   2246  CA  PRO A 137     -12.259 -29.919  -8.469  1.00  3.410          C  
ATOM   2247  C   PRO A 137     -13.145 -29.393  -9.575  1.00  3.860          C  
ATOM   2248  O   PRO A 137     -13.566 -28.240  -9.542  1.00  4.860          O  
ATOM   2249  CB  PRO A 137     -10.826 -29.413  -8.657  1.00  5.120          C  
ATOM   2250  CG  PRO A 137     -10.081 -30.558  -9.276  1.00  5.120          C  
ATOM   2251  CD  PRO A 137     -10.677 -31.783  -8.644  1.00  5.120          C  
ATOM   2252  HA  PRO A 137     -12.640 -29.596  -7.494  1.00  4.090          H  
ATOM   2253 1HB  PRO A 137     -10.827 -28.509  -9.283  1.00  6.140          H  
ATOM   2254 2HB  PRO A 137     -10.408 -29.128  -7.678  1.00  6.140          H  
ATOM   2255 1HG  PRO A 137     -10.188 -30.540 -10.370  1.00  6.140          H  
ATOM   2256 2HG  PRO A 137      -9.004 -30.457  -9.063  1.00  6.140          H  
ATOM   2257 1HD  PRO A 137     -10.583 -32.614  -9.341  1.00  6.140          H  
ATOM   2258 2HD  PRO A 137     -10.162 -31.963  -7.686  1.00  6.140          H  
ATOM   2259  N   LYS A 138     -13.370 -30.208 -10.595  1.00  3.570          N  
ATOM   2260  CA  LYS A 138     -14.203 -29.837 -11.728  1.00  4.570          C  
ATOM   2261  C   LYS A 138     -15.704 -29.779 -11.393  1.00  4.640          C  
ATOM   2262  O   LYS A 138     -16.491 -29.286 -12.204  1.00  4.930          O  
ATOM   2263  CB  LYS A 138     -13.971 -30.823 -12.877  1.00  6.000          C  
ATOM   2264  CG  LYS A 138     -14.499 -32.249 -12.618  1.00  6.000          C  
ATOM   2265  CD  LYS A 138     -14.173 -33.187 -13.784  1.00  6.000          C  
ATOM   2266  CE  LYS A 138     -14.720 -34.595 -13.543  1.00  6.000          C  
ATOM   2267  NZ  LYS A 138     -14.380 -35.525 -14.658  1.00  6.000          N  
ATOM   2268  H   LYS A 138     -12.973 -31.133 -10.573  1.00  4.280          H  
ATOM   2269  HA  LYS A 138     -13.903 -28.842 -12.055  1.00  5.480          H  
ATOM   2270 1HB  LYS A 138     -14.455 -30.445 -13.779  1.00  7.200          H  
ATOM   2271 2HB  LYS A 138     -12.904 -30.892 -13.082  1.00  7.200          H  
ATOM   2272 1HG  LYS A 138     -14.062 -32.646 -11.700  1.00  7.200          H  
ATOM   2273 2HG  LYS A 138     -15.583 -32.217 -12.496  1.00  7.200          H  
ATOM   2274 1HD  LYS A 138     -14.611 -32.788 -14.699  1.00  7.200          H  
ATOM   2275 2HD  LYS A 138     -13.092 -33.245 -13.915  1.00  7.200          H  
ATOM   2276 1HE  LYS A 138     -14.301 -34.986 -12.616  1.00  7.200          H  
ATOM   2277 2HE  LYS A 138     -15.804 -34.543 -13.446  1.00  7.200          H  
ATOM   2278 1HZ  LYS A 138     -14.759 -36.441 -14.459  1.00  7.200          H  
ATOM   2279 2HZ  LYS A 138     -14.774 -35.179 -15.522  1.00  7.200          H  
ATOM   2280 3HZ  LYS A 138     -13.376 -35.592 -14.750  1.00  7.200          H  
ATOM   2281  N   SER A 139     -16.095 -30.332 -10.236  1.00  4.770          N  
ATOM   2282  CA  SER A 139     -17.503 -30.395  -9.840  1.00  5.340          C  
ATOM   2283  C   SER A 139     -17.971 -29.269  -8.894  1.00  6.160          C  
ATOM   2284  O   SER A 139     -18.343 -29.544  -7.745  1.00  6.420          O  
ATOM   2285  OXT SER A 139     -17.679 -28.096  -9.136  1.00  8.010          O  
ATOM   2286  CB  SER A 139     -17.784 -31.728  -9.180  1.00  6.870          C  
ATOM   2287  OG  SER A 139     -19.089 -31.760  -8.676  1.00  6.870          O  
ATOM   2288  H   SER A 139     -15.387 -30.749  -9.621  1.00  5.720          H  
ATOM   2289  HA  SER A 139     -18.103 -30.334 -10.748  1.00  6.410          H  
ATOM   2290 1HB  SER A 139     -17.649 -32.526  -9.909  1.00  8.240          H  
ATOM   2291 2HB  SER A 139     -17.066 -31.896  -8.374  1.00  8.240          H  
ATOM   2292  HG  SER A 139     -19.090 -31.098  -7.956  1.00  8.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -674.318 72.7577 481.763 -50.2588 15.5688 33.819 239.314 -262.828 -0.89021 -6.1019 -208.034 -26.1325 -24.8282 -48.9853 -34.9544 -9.54845 0 24.128 1.45795 9.69768 98.9617 69.5998 -36.5471 32.2642 -41.7528 22.6973 149.826 -173.325
MET:NtermProteinFull_1 -3.82793 0.22683 1.65415 -0.6992 0.09228 0.41534 0.1875 -0.75344 -0 -0 -0.18499 1.00735 0 0 0 0 0 0.00173 0.03275 0.04845 2.71081 0 0 0 0.60916 0 0.18174 1.70252
ALA_2 -1.64326 0.17517 1.07494 -0.02283 0 0 0.7345 -0.72259 -0 -0 -0.73202 -0.3635 0 0 -0.58848 0 0 0.00213 -0.05873 0 0 0 -0.19909 0 1.8394 -0.26367 0.26676 -0.50125
THR_3 -4.86454 0.53867 3.75725 -0.2158 0.15063 0.09618 2.73407 -2.22464 -0.00528 -0.01809 -1.88784 -1.48452 0 0 -1.50221 0 0 0.00233 -0.00568 0.24345 0.40538 0 0.06398 2.30486 -1.0874 -0.23003 0.29746 -2.93177
ILE_4 -4.22347 0.54785 2.55339 -0.71765 0.40366 0.25767 2.04807 -1.64443 -0 -0 -1.5883 0.35622 0 0 0 0 0 0.00431 -0.1069 0.03503 0.81558 0 0.22188 0 0.73287 -0.08736 0.48155 0.08995
ALA_5 -4.95722 0.65697 3.89252 -0.02423 4e-05 0 1.99221 -2.38073 -0 -0 -1.47083 -0.41676 0 0 -0.60229 0 0 0.00966 -0.08222 0 0 0 -0.33927 0 1.8394 -0.42542 0.44237 -1.8658
GLN_6 -7.68703 0.59892 7.03405 -0.25814 0.02032 0.19516 4.13958 -3.4794 -0 -0 -3.56781 -0.39958 0 0 -1.48841 0 0 0.00155 -0.05408 0.10775 0 3.31309 -0.20011 0 -0.18838 -0.47213 0.31878 -2.06586
LEU_7 -6.74778 0.4083 4.09799 -0.48942 0.24175 0.12133 2.38802 -2.32199 -0.00528 -0.01809 -0.43714 0.15812 0 0 0 0 0 0.00369 0.19314 0.00679 0.28669 0 -0.27314 0 0.18072 -0.2684 0.27304 -2.20166
ILE_8 -4.39199 0.26591 3.2515 -0.4888 0.30254 0.09719 1.20041 -1.78674 -0 -0 -0.19724 -0.00223 0 0 0 0 0 0.00689 0.01086 0.03072 0.50738 0 -0.48847 0 0.73287 -0.05431 0.33174 -0.67179
ARG_9 -4.25081 0.16991 4.07551 -0.76558 0.09348 0.48824 1.15207 -1.99443 -0 -0 -0.96021 0.41387 0 0 0 0 0 0.01451 0.01401 0.04212 1.49809 0 0.00245 0 -1.2888 0.01332 0.38501 -0.89725
LYS_10 -3.23138 0.3341 3.78617 -0.44441 0.10669 0.30729 1.52748 -1.78741 -0 -0 -0.7067 -0.18078 0 0 0 0 0 0.00364 0.00757 0.00045 1.80342 0 0.29196 0 -1.5107 0.76662 0.81949 1.8935
PRO_11 -3.76187 0.33949 2.66021 -0.12676 0.00216 0.09284 1.11992 -1.20396 -0 -0 -1.11981 0.21649 0 0 -0.54086 0 0 0.0023 -0.09409 0.01507 0.13047 0 -1.00828 0 -2.4119 0.42115 0.81099 -4.45644
ARG_12 -2.67204 0.16216 1.99128 -0.49518 0.05465 0.24431 0.64428 -1.01931 -0.00584 -0.07931 -0.06488 0.67027 0 0 0 0 0 0.0058 -0.00777 0.0425 2.06366 0 -0.10385 0 -1.2888 -0.60864 0.24228 -0.22443
GLN_13 -2.92616 0.08321 3.29277 -0.64159 0.10826 0.6771 0.95026 -1.41132 -0.00584 -0.07931 -1.60904 -0.59688 0 0 -0.54086 0 0 0.02258 0.0332 0.0211 0 2.0128 -0.06953 0 -0.18838 -0.29689 0.21064 -0.95388
LYS_14 -1.6758 0.08651 1.94413 -0.29195 0.03434 0.13054 0.44221 -0.80061 -0 -0 -0.22457 0.06164 0 0 0 0 0 0.02107 0.00275 0.00015 1.83384 0 -0.05796 0 -1.5107 -0.05848 0.29873 0.23583
LYS_15 -1.60599 0.09583 1.20114 -0.36563 0.04745 0.16619 0.02102 -0.5449 -0 -0 0.01792 0.15265 0 0 0 0 0 0.10332 -0.04103 0.0037 1.72213 0 0.00012 0 -1.5107 -0.28157 0.22242 -0.59594
LYS_16 -2.53573 0.18739 2.46296 -0.29461 0.03308 0.15664 0.44832 -1.04381 -0.01177 -0.0382 -0.53755 -0.31793 0 0 0 0 0 0.86461 0.08214 0.09436 2.3298 0 0.01313 0 -1.5107 -0.2622 0.31855 0.43849
VAL_17 -1.91565 0.16524 0.93978 -0.27401 0.18057 0.05787 0 -0.63012 -0 -0 -0.05729 -0.25017 0 0 0 0 0 0.08955 -0.04781 0.0015 0.26721 0 -0.76808 0 1.9342 -0.18714 0.3216 -0.17276
LYS_18 -1.77056 0.07153 1.56317 -0.49737 0.15313 0.29219 0.18779 -0.73587 -0.01177 -0.0382 -0.07898 0.01145 0 0 0 0 0 0.01481 0.0039 0.00669 1.80687 0 0.0065 0 -1.5107 -0.28207 0.13554 -0.67193
SER_19 -2.19905 0.16514 2.47053 -0.03069 0 0.05213 0.98211 -1.11994 -0 -0 -0.53658 -1.03138 0 0 -0.79547 0 0 0.00481 -0.03183 0.00781 1.01072 0 -0.03526 0.61777 -0.77834 -0.35611 0.18788 -1.41573
LYS_20 -1.43273 0.0521 1.43969 -0.31435 0.03578 0.16561 0.45849 -0.59775 -0.01053 -0.09311 -0.06821 -0.18307 0 0 0 0 0 0.02016 -0.04325 0.00072 1.77533 0 -0.099 0 -1.5107 -0.57067 0.19556 -0.77993
SER_21 -3.63005 0.72903 3.66255 -0.04045 0.01038 0.07727 2.14505 -1.78802 -0.0116 -0.1008 -1.81292 -0.49064 0 0 -0.79547 0 0 0.11843 -0.05524 0.04384 0.2137 0 0.16649 0.60001 -0.77834 0.34964 0.85021 -0.5369
PRO_22 -3.99096 0.76907 2.34748 -0.16998 0.05061 0.11424 0.99216 -1.12238 -0 -0 1.16829 0.13666 0 0 0 0 0 0.08438 0.00744 0.00629 0.18177 0 -0.87816 0 -2.4119 0.94185 0.97196 -0.80118
ALA_23 -4.77391 0.73811 3.53237 -0.02367 0 0 1.92683 -2.10456 -0 -0 -1.45663 -0.38001 0 0 0 0 0 0.10323 0.07869 0 0 0 -0.42719 0 1.8394 0.04519 0.54986 -0.35228
LEU_24 -6.03681 1.33517 3.02724 -0.43252 0.2125 0.06687 0.79133 -1.93069 -0.0116 -0.1008 -0.35899 0.16392 0 0 0 0 0 0.11382 0.07204 0.09807 0.02219 0 1.62879 0 0.18072 5.26442 0.90896 5.01462
HIS_D_25 -9.47458 2.28958 7.90193 -0.51528 0.05813 0.64814 3.8317 -4.10829 -0 -0 -2.34148 -0.50115 0 0 0 -0.62708 0 0.20369 0.02745 0.01174 0 1.7835 -0.39368 0 -0.45461 5.84755 1.69699 5.88425
TYR_26 -7.58526 1.69337 4.0008 -0.70933 0.05583 0.42313 2.05359 -2.73253 -0 -0 -0.45441 -0.38015 0 0 0 -0.4884 0 0.03529 0.05905 0.1948 0 2.02801 0.11742 0.03311 1.2797 0.99046 1.93489 2.54937
ASN_27 -5.71889 0.71192 5.27759 -0.15787 0.00168 0.23908 2.98964 -2.78194 -0.00404 -0.02995 -3.39135 -0.33177 0 0 0 -0.62708 0 0.04074 -0.01714 0.0031 0 1.92806 0.16219 0 -0.93687 0.64581 1.3744 -0.62269
LEU_28 -4.5215 0.26327 2.1489 -0.60354 0.15586 0.16675 0.59454 -1.49657 -0 -0 -0.3635 0.22387 0 0 0 0 0 0.00768 0.08793 0.09058 0.56538 0 -0.35935 0 0.18072 -0.0347 0.7553 -2.13835
ASN_29 -5.54154 0.29015 6.22864 -0.3234 0.13514 0.56917 3.97271 -3.00179 -0.00899 -0.09937 -4.2368 -0.76018 0 0 -0.7447 0 0 0.01498 -0.01831 0.00339 0 1.87598 -0.52804 0 -0.93687 -0.10532 0.39163 -2.82351
LEU_30 -3.92313 0.22904 3.21341 -0.51939 0.26373 0.15089 1.43129 -1.62321 -0 -0 -1.34098 0.16237 0 0 -0.61184 0 0 0.04369 -0.03727 0.06749 0.14444 0 -0.08901 0 0.18072 -0.29581 0.34811 -2.20546
LEU_31 -2.6912 0.22215 2.75826 -0.48149 0.18524 0.11154 1.08403 -1.32425 -0 -0 -0.2204 0.14132 0 0 -0.7447 0 0 0.00953 -0.04033 0.03313 0.28169 0 -0.27994 0 0.18072 -0.24464 0.24937 -0.76996
ASN_32 -4.18037 0.35758 4.00693 -0.18085 0.01003 0.28167 0.82292 -1.81083 -0.00539 -0.02589 0.38349 -0.32717 0 0 0 0 0 0.01508 -0.01861 0.03593 0 1.92052 -0.11028 0 -0.93687 0.07382 0.30587 0.61758
LYS_33 -3.96278 0.23139 4.43666 -0.6299 0.15842 0.61995 2.34406 -2.02008 -0.00899 -0.09937 -2.47004 0.07099 0 0 -0.61184 0 0 0.01053 -0.09266 0.05912 1.61237 0 -0.15086 0 -1.5107 0.04539 0.48133 -1.48702
LYS_34 -4.26008 0.32192 4.61587 -0.48312 0.1603 0.27254 1.88784 -2.05031 -0.01954 -0.0797 -1.94893 -0.03888 0 0 0 0 0 0.02516 0.05852 0.00244 1.81152 0 0.01775 0 -1.5107 -0.13146 0.38935 -0.9595
THR_35 -3.27906 0.58851 1.32117 -0.1749 0.112 0.06112 0.4153 -1.1465 -0.01072 -0.03736 -0.34862 -0.2305 0 0 0 0 0 0.07001 -0.02932 0.00055 0.19006 0 -0.19195 2.2931 -1.0874 -0.01394 0.25753 -1.24092
THR_36 -4.44537 0.40079 4.12062 -0.17437 0.10245 0.0623 2.8488 -2.26189 -0.01415 -0.05381 -3.31213 -0.27195 0 0 0 0 0 0.01138 0.10857 0.01377 0.11646 0 -0.07784 2.30664 -1.0874 0.09371 0.40674 -1.10669
ASN_37 -4.02456 0.33031 1.77107 -0.20678 0.02462 0.34906 0.60117 -1.38718 -0.01072 -0.03736 0.26865 -0.42036 0 0 0 0 0 0.12611 -0.00062 0.33852 0 2.69739 -0.55097 0 -0.93687 0.0271 0.52087 -0.52057
VAL_38 -5.21855 0.67052 2.46564 -0.26955 0.13937 0.0452 1.36602 -2.01965 -0.00404 -0.02995 0.08505 0.27484 0 0 0 0 0 0.18626 -0.0491 0.00355 0.75027 0 -0.10631 0 1.9342 0.02436 0.91976 1.16788
TYR_39 -4.44842 0.5656 2.51653 -0.68491 0.06132 0.41333 1.84357 -1.61739 -0 -0 -2.05016 -0.36778 0 0 0 -0.4884 0 0.07219 -0.11226 0.00847 0 1.85925 0.22372 0.04775 1.2797 0.12826 0.9012 0.15158
SER_40 -3.03811 0.41659 3.49278 -0.03316 0.00037 0.05628 1.98147 -1.54844 -0 -0 -0.61342 -1.01776 0 0 -1.12729 0 0 0.02135 0.13413 0.02525 0.77146 0 0.08093 0.91244 -0.77834 -0.25248 1.13548 0.61952
PRO_41 -2.35474 0.42412 1.45233 -0.09012 0.00031 0.05662 0.7349 -0.69318 -0 -0 0.0379 0.67424 0 0 0 0 0 0.03145 -0.05656 0.01484 0.38951 0 -0.09421 0 -2.4119 -0.40959 1.0767 -1.21738
LEU_42 -4.9233 0.44567 2.3245 -0.42872 0.12457 0.0896 1.60977 -1.44957 -0 -0 -1.22666 0.0616 0 0 -1.12729 0 0 0.24242 0.03069 0.35896 1.59109 0 0.12476 0 0.18072 -0.06088 0.4382 -1.59388
LYS_43 -8.7017 1.44035 7.51015 -0.82334 0.65495 1.06062 4.25592 -3.3425 -0 -0 -2.08446 0.10515 0 0 0 0 0 0.2035 -0.01584 0.91282 2.94335 0 -0.11465 0 -1.5107 0.18761 0.96907 3.65029
ARG_44 -5.46785 0.71819 2.45454 -0.65633 0.07587 0.40702 1.41666 -1.6406 -0 -0 -1.62569 0.7031 0 0 0 0 0 0.05236 0.00063 0.09291 2.38131 0 -0.10246 0 -1.2888 0.07318 0.89163 -1.51431
GLY_45 -4.44778 0.69458 3.15088 -0.00151 0 0 2.10271 -2.06895 -0.01234 -0.04551 -2.30185 -0.35893 0 0 0 0 0 0.03646 -0.04182 0 0 0 -0.87725 0 0.83697 0.17734 0.29185 -2.86514
VAL_46 -6.39883 0.53619 3.4632 -0.36913 0.30458 0.08974 3.00041 -2.64014 -0.00607 -0.09575 -3.02294 -0.09108 0 0 0 0 0 0.01551 -0.0207 0.09245 0.80876 0 -0.7851 0 1.9342 0.09856 0.35331 -2.73283
CYS_47 -8.62226 0.86266 4.77511 -0.07248 0 0.03777 2.39662 -2.86353 -0.01234 -0.04551 -1.57143 0.09835 0 0 0 0 0 0.14197 0.0395 0.00571 0.7096 0 0.17916 0 3.6196 -0.49665 0.48207 -0.33609
THR_48 -5.22952 0.26349 4.65193 -0.10594 0.05964 0.05809 2.25517 -2.32448 -0.02902 -0.20731 -1.5177 -1.29893 0 0 -0.46059 0 0 0.06636 0.1757 0.01263 0.32719 0 -0.6029 2.27486 -1.0874 -0.30898 0.50025 -2.52747
ARG_49 -4.80287 0.46567 4.86789 -0.88421 0.15926 0.64149 2.82204 -2.22673 -0.02295 -0.11156 -2.01901 -0.10875 0 0 -0.46059 0 0 0.0181 0.02023 0.04406 1.63509 0 -0.20997 0 -1.2888 0.07911 0.51715 -0.86535
VAL_50 -4.82243 0.29754 0.3011 -0.36368 0.20511 0.08817 0.3878 -1.00907 -0 -0 -0.61262 -0.23884 0 0 0 0 0 0.01142 -0.04611 0.06423 0.86309 0 -0.67132 0 1.9342 -0.06805 0.47629 -3.20318
GLY_51 -2.66369 0.14211 2.59129 -0.00129 0 0 1.78252 -1.46953 -0 -0 -1.90575 -0.3339 0 0 0 0 0 0.02549 -0.08102 0 0 0 -1.47249 0 0.83697 0.2314 0.28881 -2.02908
THR_52 -3.74382 0.46643 1.55516 -0.11764 0.03653 0.08376 0.35612 -1.07613 -0 -0 -0.51376 -0.68619 0 0 0 0 0 0.05943 0.1117 0.07854 0.15947 0 -0.29539 2.33038 -1.0874 0.28913 0.23495 -1.75874
MET_53 -6.34137 0.68151 2.69795 -0.3237 0.09996 0.07192 2.11196 -1.66981 -0 -0 -2.08069 0.09085 0 0 0 0 0 0.02905 0.00399 0.23625 1.65638 0 -0.10957 0 0.60916 -0.03835 0.37089 -1.90359
THR_54 -2.33488 0.50044 1.43692 -0.17397 0.07292 0.06258 0.35116 -0.81897 -0.01387 -0.14022 -0.34392 -0.14964 0 0 0 0 0 0.00895 -0.03368 0.00036 0.08132 0 -0.01284 2.34097 -1.0874 0.01279 0.95 0.709
PRO_55 -6.04303 1.13082 3.23683 -0.18584 0.00204 0.12818 1.47929 -1.42583 -0 -0 -0.51307 0.17058 0 0 0 0 0 0.00808 -0.00634 0.00214 0.41396 0 -0.97065 0 -2.4119 -0.11752 0.89599 -4.20627
ARG_56 -5.52877 0.58425 5.95368 -0.93907 0.14102 0.65835 3.13667 -2.38358 -0 -0 -3.10354 0.69478 0 0 -0.95195 0 0 0.02189 0.29482 0.04484 3.23558 0 0.15716 0 -1.2888 -0.0589 0.70553 1.37395
LYS_57 -1.66464 0.44958 1.91268 -0.47576 0.1489 0.30867 0.68309 -0.83901 -0 -0 0.63769 -0.22198 0 0 0 0 0 0.00711 -0.02489 0.00836 1.45892 0 -0.04505 0 -1.5107 5.7165 2.15219 8.70168
PRO_58 -2.73512 0.66987 1.91625 -0.07628 0 0.04563 0.28465 -0.73482 -0 -0 0.27728 0.58904 0 0 0 0 0 0.00736 -0.18577 0.00058 0.42125 0 -0.57162 0 -2.4119 5.52548 1.84532 4.86721
ASN_59 -3.48656 0.27713 4.35395 -0.1574 0.03172 0.21652 1.75552 -1.8799 -0.01286 -0.07918 -0.91308 -0.58839 0 0 0 -0.56182 0 0.01115 0.00131 0.23936 0 2.02538 0.60924 0 -0.93687 0.08763 0.4815 1.47433
SER_60 -1.03813 0.06906 0.84588 -0.03216 0.0014 0.05957 0.01249 -0.41066 -0.01286 -0.07918 0.24437 -0.81308 0 0 0 0 0 0.00745 -0.04202 1e-05 0.17858 0 0.02653 0.6039 -0.77834 0.59424 0.34044 -0.22249
ALA_61 -2.56267 0.32148 1.78036 -0.0213 0 0 0.83922 -0.97725 -0.00076 -0.00217 -0.21123 -0.43847 0 0 0 0 0 0.00363 0.22831 0 0 0 -0.50103 0 1.8394 0.44233 0.2402 0.98004
LEU_62 -2.57694 0.09393 1.58181 -0.47992 0.2215 0.10888 0.43231 -0.86676 -0 -0 -0.66687 0.01253 0 0 0 0 0 0.03011 -0.07183 0.00316 1.05972 0 -0.33028 0 0.18072 0.13255 0.28309 -0.8523
ARG_63 -7.24615 0.62752 5.74642 -0.59131 0.09891 0.33876 2.59767 -2.55825 -0.00108 -0.00309 -2.64395 0.09317 0 0 0 0 0 0.01028 0.14662 0.01605 2.56968 0 0.007 0 -1.2888 -0.00507 0.31434 -1.7713
LYS_64 -5.17468 0.18367 3.60424 -0.53032 0.23032 0.46764 1.9761 -1.80184 -0 -0 -2.23351 0.02877 0 0 0 0 0 0.053 -0.01154 0.10917 3.29431 0 0.10735 0 -1.5107 -0.10403 0.27369 -1.03835
TYR_65 -8.69146 0.71045 3.46845 -1.22265 0.17657 0.64797 2.46868 -2.79076 -0.00032 -0.00092 -2.19125 -0.33064 0 0 0 0 0 0.07918 0.12852 0.66913 0 1.73554 -0.50984 0 1.2797 -0.10551 0.38327 -4.09589
ALA_66 -5.85669 0.70342 2.08322 -0.02121 0 0 2.69591 -2.24549 -0 -0 -2.58195 -0.39849 0 0 0 0 0 0.00563 0.03893 0 0 0 -0.49908 0 1.8394 -0.04123 0.45401 -3.82363
LYS_67 -6.5766 0.38094 6.10077 -0.35857 0.03628 0.1732 3.26281 -2.77427 -0.00924 -0.03803 -3.91883 -0.0312 0 0 0 0 0 0.00726 -0.04183 0.03703 1.80808 0 0.2056 0 -1.5107 0.0219 0.41379 -2.81161
VAL_68 -7.94261 0.3652 2.59724 -0.26794 0.16434 0.05541 2.4649 -2.76685 -0 -0 -2.35656 -0.2504 0 0 0 0 0 0.02091 -0.00305 0.00097 0.30895 0 -0.80077 0 1.9342 -0.20293 0.39265 -6.28635
ARG_69 -5.95851 0.24719 4.87453 -0.7281 0.11035 0.48705 2.92845 -2.57502 -0.00924 -0.03803 -4.37216 0.36388 0 0 0 -0.43346 0 0.03874 -0.06917 0.004 2.17318 0 0.16985 0 -1.2888 -0.10393 0.25307 -3.92612
LEU_70 -10.002 1.79919 4.13509 -0.65221 0.59278 0.11905 2.58485 -3.10807 -0 -0 -2.54479 0.42786 0 0 0 0 0 0.13783 0.07279 0.1926 2.64503 0 -0.09391 0 0.18072 0.02089 0.62533 -2.86696
THR_71 -2.75111 0.21322 2.68118 -0.12162 0.04681 0.06466 1.25527 -1.4453 -0 -0 -0.24477 -1.06722 0 0 0 0 0 0.0546 -0.00022 1e-05 0.07685 0 0.02153 2.29031 -1.0874 -0.21708 0.63 0.39971
ASN_72 -7.27657 0.90946 6.2853 -0.38057 0.38207 0.69159 2.7795 -3.0587 -0 -0 -0.87365 -1.14277 0 0 -0.60283 0 0 0.04404 -0.06048 0.10835 0 2.41038 -0.37875 0 -0.93687 -0.48246 0.36472 -1.21825
GLY_73 -1.73438 0.10057 2.14995 -6e-05 0 0 0.89866 -1.07406 -0.00221 -0.00611 -0.76111 -0.36506 0 0 0 0 0 0.04518 -0.16979 0 0 0 -1.4956 0 0.83697 -0.82818 0.44024 -1.96499
PHE_74 -8.62208 0.94262 4.09229 -0.71133 0.08133 0.1287 2.93831 -2.76613 -1e-05 -2e-05 -1.84013 -0.09625 0 0 -0.60283 0 0 0.03482 0.14429 0.15479 0 3.57202 -0.16053 0 1.0402 -0.54571 0.7125 -1.50315
GLU_75 -4.10747 0.17941 3.82597 -0.20603 0.01437 0.28544 0.74313 -1.68018 -0.00221 -0.00611 -2.2268 -0.46993 0 0 0 -0.43346 0 0.03025 0.00282 0.02111 0 4.30541 0.2634 0 -2.7348 -0.02066 0.64616 -1.57016
VAL_76 -7.02272 1.82506 1.84547 -0.37286 0.42359 0.0865 2.29184 -2.07549 -0.00164 -0.00456 -2.4011 0.00751 0 0 0 0 0 0.0166 0.21754 0.41055 1.02682 0 -0.29919 0 1.9342 -0.11202 0.8636 -1.3403
LEU_77 -5.68167 0.57536 1.27989 -0.49231 0.22252 0.10376 0.89022 -1.54781 -0.0265 -0.13993 -0.82454 0.15512 0 0 0 0 0 0.01257 -0.04152 0.01811 0.73714 0 -0.35835 0 0.18072 -0.28598 0.9353 -4.28789
ALA_78 -6.00285 0.53059 2.17166 -0.02252 0 0 2.33604 -2.27983 -0.00163 -0.00454 -2.59409 -0.37814 0 0 0 0 0 0.02196 0.1107 0 0 0 -0.19383 0 1.8394 0.00711 0.35183 -4.10813
TYR_79 -9.82268 1.12912 4.29065 -0.70557 0.03069 0.07301 3.19958 -2.93744 -0 -0 -3.36405 -0.31873 0 0 0 0 0 0.0313 0.04472 0.17594 0 2.59652 -0.07104 0.00279 1.2797 -0.09388 0.54065 -3.91873
ILE_80 -8.54697 1.03646 2.63043 -0.50514 0.38514 0.13931 1.2428 -2.28014 -0.02139 -0.16493 -0.68668 -0.24072 0 0 0 0 0 0.04328 -0.01457 0.18678 0.26484 0 -0.40449 0 0.73287 -0.20717 1.36217 -5.0481
PRO_81 -5.05954 0.62773 3.19494 -0.21431 0.01358 0.15663 1.80713 -1.25186 -0 -0 -1.64346 0.01564 0 0 -0.47379 0 0 0.0175 0.02141 0.02134 0.33416 0 -0.81327 0 -2.4119 -0.05816 1.21288 -4.50335
GLY_82 -1.9148 0.20913 0.98617 -0.00045 0 0 0.2985 -0.70817 -0.02139 -0.16493 0.59606 -0.19736 0 0 0 0 0 0.00593 -0.04407 0 0 0 -1.53105 0 0.83697 0.10451 0.27509 -1.26986
GLU_83 -1.95006 0.20711 2.87546 -0.23308 0.05387 0.37638 0.92304 -1.18214 -0 -0 -1.87406 -0.55772 0 0 0 -0.48176 0 0.02979 -0.06013 0.01058 0 2.94795 -0.01352 0 -2.7348 -0.06449 0.25776 -1.46981
GLY_84 -1.75521 0.11768 2.2798 -0.00182 0 0 1.5691 -1.14018 -0 -0 -1.71643 -0.34999 0 0 -0.77779 0 0 0.00838 -0.04436 0 0 0 -1.43633 0 0.83697 0.16024 0.27549 -1.97445
HIS_85 -5.80966 0.43329 3.23863 -0.88196 0.09488 1.09862 1.82725 -1.86668 -0 -0 -0.56966 -0.90674 0 0 -1.12589 0 0 0.01743 -0.00802 0.04111 0 1.5731 -0.35531 0 -0.45461 0.50729 0.12394 -3.02299
ASN_86 -4.09884 0.32802 3.81691 -0.39455 0.0657 0.80497 1.96541 -1.97003 -0 -0 -1.2172 -1.45522 0 0 -1.66112 0 0 0.01731 0.06005 0.01093 0 2.30395 -0.66948 0 -0.93687 0.05524 0.23473 -2.74008
LEU_87 -7.25826 0.88054 2.12541 -0.5274 0.29923 0.1087 1.65575 -1.82929 -0 -0 -1.38962 0.34465 0 0 -1.12589 0 0 0.0382 -0.04726 0.25347 0.48964 0 -0.15428 0 0.18072 -0.32639 0.30035 -5.98173
GLN_88 -5.17321 0.2167 5.56175 -0.61837 0.08304 0.68865 2.50568 -2.60448 -0.0149 -0.13018 -1.78142 -0.54601 0 0 -1.32422 0 0 0.22699 0.18106 0.16148 0 1.92448 0.06658 0 -0.18838 -0.09116 0.37986 -0.47606
GLU_89 -4.56317 0.33706 3.84561 -0.47081 0.26912 1.45429 1.10846 -1.9839 -0.02164 -0.16006 0.28246 -3.03298 0 0 0 0 0 0.53512 -0.10253 0.00095 0 3.76188 -0.31878 0 -2.7348 -0.13027 0.60491 -1.31908
HIS_D_90 -3.6419 0.23436 3.02656 -0.44173 0.02874 0.58909 0.679 -1.69255 -0.01712 -0.13311 -0.54033 -0.29574 0 0 0 0 0 0.23909 -0.01351 0.03428 0 1.59494 -0.47252 0 -0.45461 -0.34953 0.50716 -1.11943
SER_91 -5.45179 0.36172 5.34837 -0.02877 0 0.0211 2.82066 -2.57004 -0.02547 -0.26549 -3.36743 -0.17728 0 0 -0.7905 0 0 0.02063 -0.02774 0.07148 0.5041 0 -0.09821 1.72025 -0.77834 -0.31561 0.39822 -2.63012
VAL_92 -5.82302 0.61991 3.55637 -0.26867 0.17454 0.05255 2.39387 -2.24185 -0.00927 -0.04963 -3.21276 -0.10994 0 0 -1.07598 0 0 0.03674 0.01674 0.04398 0.20544 0 -0.62551 0 1.9342 -0.48085 0.4118 -4.45134
THR_93 -5.89725 0.6994 3.7292 -0.11772 0.10128 0.08078 2.42016 -2.29979 -0.0067 -0.06651 -2.41366 -0.55121 0 0 0 0 0 0.03006 0.19561 0.02536 0.09681 0 -0.55383 2.30166 -1.0874 -0.45204 0.40733 -3.35844
LEU_94 -7.19176 0.74109 2.73326 -0.48895 0.18331 0.09998 1.55219 -1.99164 -0.00027 -0.00377 -1.99508 0.08833 0 0 0 0 0 0.02685 0.10686 6e-05 0.68765 0 -0.3044 0 0.18072 -0.35182 0.60657 -5.32083
LEU_95 -9.33307 1.05378 3.52572 -0.50723 0.26556 0.10761 3.1787 -2.71607 -0 -0 -3.19663 0.11858 0 0 0 0 0 0.08308 0.09399 0.20344 0.64527 0 -0.27927 0 0.18072 -0.22338 0.62005 -6.17912
ARG_96 -6.87885 0.33455 6.86466 -0.9007 0.38103 0.76687 3.0208 -3.13599 -0 -0 -2.79958 0.2782 0 0 -0.2844 0 0 0.55669 -0.03288 0.17523 2.55388 0 -0.10488 0 -1.2888 -0.12831 34.9717 34.3492
GLY_97 -2.87311 0.09462 2.50616 -0.00024 0 0 1.25577 -1.32642 -0 -0 0.57015 -0.19743 0 0 0 0 0 0.61989 -0.08452 0 0 0 -1.47434 0 0.83697 0.37553 34.9157 35.2187
GLY_98 -2.90145 0.54083 3.66989 -0.00066 0 0 1.20004 -1.87199 -0 -0 -0.59762 -0.21991 0 0 0 0 0 0.17368 0.05362 0 0 0 -1.52785 0 0.83697 1.05586 0.28967 0.70106
ARG_99 -3.95454 0.4126 3.20817 -0.48499 0.05113 0.21877 0.79728 -1.5998 -0.00936 -0.09809 -1.23547 0.79103 0 0 -0.34763 0 0 0.06089 0.46292 0.08993 2.18506 0 -0.13358 0 -1.2888 0.5575 0.46963 0.15265
VAL_100 -7.00193 1.0594 2.80473 -0.29884 0.18942 0.07078 1.9736 -2.14713 -0.01815 -0.14465 -0.61129 -0.50642 0 0 0 0 0 0.16732 0.00595 0.01227 0.1623 0 -0.39303 0 1.9342 -0.13041 0.90986 -1.96202
LYS_101 -3.73586 0.16331 5.44819 -0.43436 0.06292 0.25198 2.17418 -2.21361 -0 -0 -3.82719 0.54647 0 0 -0.95195 -0.82876 0 0.07242 -0.11008 0.15259 2.0648 0 -0.04566 0 -1.5107 -0.3101 0.81771 -2.2137
ASP_102 -6.51634 0.57681 7.61745 -0.12364 0.0048 0.38279 2.99295 -3.11644 -0.01387 -0.14022 -5.82951 -0.55249 0 0 0 -1.39058 0 0.04671 -0.04197 0.00349 0 2.53423 -0.35375 0 -2.3716 -0.43724 0.7196 -6.00881
LEU_103 -8.45312 1.18811 2.75843 -0.5015 0.20634 0.13873 1.94068 -1.97181 -0 -0 -1.51462 0.00541 0 0 0 0 0 0.14927 0.04306 0.00793 1.10724 0 -0.10069 0 0.18072 0.43474 1.37096 -3.01011
PRO_104 -2.34749 0.47808 1.75745 -0.13962 0.00272 0.10083 0.47791 -0.66949 -0 -0 0.13209 0.17355 0 0 0 0 0 0.0512 -0.096 0.00506 0.16251 0 -0.94516 0 -2.4119 0.17536 1.16049 -1.93243
GLY_105 -1.94204 0.07408 1.77805 -7e-05 0 0 0.31867 -0.96622 -0.01966 -0.1197 -0.37036 -0.38281 0 0 0 0 0 0.01763 -0.11206 0 0 0 -1.50809 0 0.83697 -0.6437 0.37655 -2.66275
VAL_106 -7.18933 0.36535 2.53991 -0.28094 0.1532 0.06193 2.37339 -2.21717 -0.00879 -0.04656 -1.51162 -0.32549 0 0 0 0 0 0.05133 -0.03958 0.04571 0.15964 0 -0.40825 0 1.9342 -0.31255 0.35422 -4.3014
ARG_107 -5.05082 0.62487 3.90487 -0.65677 0.13454 0.47391 1.18888 -2.08606 -0.01737 -0.11333 -1.32818 -0.14112 0 0 0 0 0 0.0283 0.00062 0.02244 1.79473 0 -0.1841 0 -1.2888 -0.14674 0.38107 -2.45906
TYR_108 -12.2118 1.89584 5.55595 -0.65023 0.15167 0.35851 4.15869 -3.94263 -0 -0 -0.80749 -0.19051 0 0 0 0 0 0.02958 0.00556 0.00766 0 2.0315 -0.37772 0.01671 1.2797 -0.2227 0.44696 -2.46477
HIS_109 -9.40163 0.7921 7.94097 -0.36986 0.00549 0.37058 3.62173 -4.13027 -0 -0 -1.8549 -0.23797 0 0 -0.34763 0 0 0.10966 0.01585 0.09858 0 2.15658 -0.14601 0 -0.45461 -0.24126 0.58922 -1.48336
ILE_110 -8.46691 0.76147 2.94352 -0.45245 0.24073 0.08673 2.01703 -2.49652 -0 -0 -2.67677 0.25158 0 0 -0.2844 0 0 0.08628 -0.04984 0.25556 0.44288 0 -0.46239 0 0.73287 -0.36265 0.91065 -6.52264
VAL_111 -6.30969 0.42921 3.29375 -0.30038 0.27986 0.07369 2.10553 -2.25622 -0.0142 -0.14431 -2.21315 -0.30964 0 0 0 0 0 0.05671 -0.01671 0.04099 0.07269 0 -0.0234 0 1.9342 -0.19528 0.72859 -2.76772
ARG_112 -10.8083 0.93348 8.87484 -1.0402 0.29724 0.54543 4.1096 -4.49588 -0.00714 -0.07429 -4.83404 0.77108 0 0 -1.86418 0 0 0.01579 -0.04135 0.34745 2.64165 0 -0.03803 0 -1.2888 -0.17871 0.72909 -5.40529
GLY_113 -2.58236 0.17479 2.69701 -7e-05 0 0 1.20176 -1.45139 -0.00714 -0.07429 -1.0394 -0.38454 0 0 0 0 0 0.02012 -0.15629 0 0 0 -1.51491 0 0.83697 -0.67047 0.73402 -2.21619
THR_114 -4.59257 0.33573 4.59298 -0.12819 0.08153 0.08967 2.49992 -2.22042 -0.01044 -0.10872 -2.57204 -0.27638 0 0 0 0 0 0.00881 0.0101 0.0357 0.27514 0 -0.1993 4.1435 -1.0874 -0.43562 0.31679 0.75878
LEU_115 -4.81956 0.72582 1.92566 -0.46942 0.2542 0.07922 0.6315 -1.29209 -0 -0 0.10141 0.21445 0 0 0 0 0 0.01139 -0.17405 0.02602 0.02702 0 0.98445 0 0.18072 5.50955 0.50419 4.42049
ASP_116 -3.56005 0.19972 4.80704 -0.12798 0.06454 0.40518 2.40627 -2.04553 -0.01146 -0.10432 -3.17373 -0.21726 0 0 -1.07598 0 0 0.00855 -0.06937 9e-05 0 2.39359 -0.37932 0 -2.3716 5.12445 0.77701 3.04983
THR_117 -5.24545 0.43209 3.93552 -0.17858 0.08773 0.06651 2.72956 -2.29365 -0.03364 -0.29889 -2.37825 -0.4785 0 0 0 0 0 0.03097 -0.04814 0.00259 0.10614 0 0.09716 2.42963 -1.0874 -0.29247 0.65947 -1.7576
VAL_118 -4.93753 0.55706 3.65843 -0.35092 0.23939 0.08308 2.74048 -2.26707 -0.00307 -0.00857 -2.81024 0.09978 0 0 -1.74 0 0 0.01042 -0.00443 0.1105 0.97636 0 0.41136 0 1.9342 -0.01023 0.4419 -0.86911
GLY_119 -3.7585 0.38592 2.37669 -0.00035 0 0 1.09829 -1.6079 -0 -0 -1.10502 -0.16811 0 0 0 0 0 0.0043 -0.04636 0 0 0 -0.24166 0 0.83697 -0.08118 0.43644 -1.87046
VAL_120 -6.91242 0.96177 3.33854 -0.27129 0.17672 0.05274 1.85511 -2.32208 -0.0365 -0.22165 -0.98576 0.15193 0 0 0 0 0 0.0457 -0.07599 0.19509 0.07646 0 -0.44175 0 1.9342 -0.24707 0.41056 -2.31568
ASP_121 -3.40133 0.42373 5.41882 -0.12396 0.02368 0.37786 2.26834 -2.16061 -0.01058 -0.12583 -5.15451 -1.29897 0 0 -0.97478 -0.57789 0 0.0691 0.00422 0.04627 0 3.92768 0.0917 0 -2.3716 -0.3978 0.52608 -3.42038
LYS_122 -3.22844 0.32065 5.19328 -0.61364 0.14843 0.61671 1.7705 -2.00414 -0.01153 -0.10861 -4.02442 0.12042 0 0 -0.51204 -0.57789 0 0.04039 -0.09399 0.25 1.65964 0 -0.1317 0 -1.5107 -0.28977 0.63336 -2.35348
ARG_123 -8.94115 0.71801 8.01535 -1.25629 0.33052 0.91561 2.20551 -3.37664 -0.02663 -0.10759 -4.35362 0.12133 0 0 -0.90491 -0.48176 0 0.13492 0.0006 0.09859 3.93204 0 -0.09959 0 -1.2888 -0.32704 0.63139 -4.06013
ARG_124 -3.87178 0.20978 4.17832 -0.97676 0.24924 0.77111 1.00955 -1.77657 -0 -0 -1.25358 -0.23021 0 0 -1.10933 0 0 0.56057 -0.00569 0.08264 2.88088 0 -0.18462 0 -1.2888 0.06243 0.99177 0.29894
GLN_125 -4.62943 0.50328 4.31319 -0.64488 0.10981 1.02605 2.04457 -1.9875 -0.01492 -0.15307 -2.34135 -0.52538 0 0 -0.66716 0 0 0.21566 -0.02037 0.21429 0 1.44675 0.23409 0 -0.18838 0.65606 0.92306 0.51436
GLN_126 -3.34454 0.20196 3.46668 -0.72173 0.15183 0.59036 1.96268 -1.71134 -0 -0 -0.99106 -0.87247 0 0 0 -0.77506 0 0.07996 0.17936 0.08514 0 2.79075 0.22561 0 -0.18838 1.34074 0.78292 3.25342
ARG_127 -7.82253 0.7886 6.88018 -0.85062 0.11493 0.5792 2.97699 -3.28185 -0.01033 -0.10177 -2.9368 0.43025 0 0 0 0 0 0.02509 -0.0849 0.10569 1.56033 0 -0.1998 0 -1.2888 0.6936 0.71546 -1.70708
SER_128 -2.45052 0.20086 3.16988 -0.02784 0.00012 0.0441 1.48327 -1.50326 -0 -0 0.10043 -0.96144 0 0 0 -0.77506 0 0.03392 -0.10154 0.01284 0.16503 0 -0.21098 0.73419 -0.77834 -0.54001 0.3591 -1.04525
ALA_129 -2.9423 0.33217 1.93216 -0.02623 0.00174 0 1.54792 -1.40505 -0 -0 -1.05222 -0.39725 0 0 0 0 0 0.18886 0.00601 0 0 0 -0.0325 0 1.8394 -0.59598 0.25566 -0.34762
TYR_130 -8.35382 0.80777 3.82366 -0.69604 0.05587 0.42185 2.30933 -2.61012 -0.04341 -0.15212 -1.67268 -0.15872 0 0 0 0 0 0.20365 -0.00407 0.08532 0 2.14858 -0.31507 0.02028 1.2797 -0.22257 0.48642 -2.5862
GLY_131 -2.9721 0.17121 3.05278 -5e-05 0 0 1.07981 -1.6282 -0 -0 -0.80159 -0.42275 0 0 0 0 0 0.0456 -0.09821 0 0 0 -1.07962 0 0.83697 -0.36539 0.53062 -1.65092
ALA_132 -4.38366 0.36264 2.48082 -0.0222 0 0 1.14201 -1.66155 -0.05036 -0.20942 -0.64538 -0.21685 0 0 0 0 0 0.01464 0.03593 0 0 0 -0.0298 0 1.8394 -0.55894 0.2043 -1.69841
LYS_133 -2.41401 0.13328 2.25396 -0.50809 0.16274 0.31851 0.40531 -0.95867 -0 -0 -0.56873 0.07551 0 0 0 0 0 0.00758 -0.00469 0.04037 1.79987 0 -0.06388 0 -1.5107 -0.21894 0.1392 -0.91138
LYS_134 -5.62258 0.79305 6.15523 -0.39432 0.07376 0.17512 1.49307 -2.35206 -0.00265 -0.03392 -4.02793 0.23048 0 0 -0.31715 0 0 0.03808 0.3022 0.07917 1.68075 0 0.03003 0 -1.5107 -0.27087 0.94129 -2.53996
PRO_135 -3.9817 0.84674 2.83899 -0.14388 0.00544 0.10562 0.67207 -0.97508 -0 -0 -0.13293 0.1478 0 0 0 0 0 0.21256 -0.03701 0.00756 0.28813 0 -0.91393 0 -2.4119 -0.59739 1.18258 -2.88634
LYS_136 -2.46074 0.66149 2.88616 -0.33987 0.05761 0.21798 1.3578 -1.21093 -0 -0 -0.66684 -0.36501 0 0 0 0 0 2.04907 1.12886 0.00126 1.53566 0 -0.21774 0 -1.5107 -0.11288 0.93608 3.94726
PRO_137 -3.7503 0.68237 2.36345 -0.09206 0.00173 0.05734 0.67442 -1.00803 -0.01251 -0.06652 0.34756 0.66983 0 0 0 0 0 0.08066 -0.18676 0.00434 0.64728 0 -0.59879 0 -2.4119 0.14069 0.87323 -1.58396
LYS_138 -1.68259 0.16765 1.76963 -0.43913 0.07425 0.25134 0.53511 -0.73709 -0 -0 -0.04066 0.16182 0 0 0 0 0 0.01654 -0.03308 0.00401 1.50261 0 -0.0315 0 -1.5107 -0.33911 0.34833 0.01743
SER:CtermProteinFull_139 -2.11721 0.38752 4.26031 -0.08036 0.01392 0.15537 1.73688 -1.6305 -0.01516 -0.10044 -3.98129 -1.05845 0 0 -0.31715 0 0 0.04082 0 0.00163 0.69012 0 0 1.93908 -0.77834 -0.20763 0.49208 -0.56879
VRT_140 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.064 0 0 0 0 0 0 0 0 0 12.064
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

