REMARK ID 174528 DOMAINID 170654 MODEL 1 2021-12-25_00000077_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.821   0.969   1.197  1.00  3.76           N  
ATOM      2  CA  GLY A   1       0.378   0.713   0.402  1.00  3.76           C  
ATOM      3  C   GLY A   1       1.320   1.906   0.433  1.00  3.76           C  
ATOM      4  O   GLY A   1       2.533   1.756   0.610  1.00  3.76           O  
ATOM      5  H   GLY A   1      -1.534   0.254   1.252  1.00  3.76           H  
ATOM      6 1HA  GLY A   1       0.889  -0.170   0.788  1.00  3.76           H  
ATOM      7 2HA  GLY A   1       0.092   0.496  -0.627  1.00  3.76           H  
ATOM      8  N   SER A   2       0.754   3.099   0.292  1.00  3.18           N  
ATOM      9  CA  SER A   2       1.546   4.324   0.263  1.00  3.18           C  
ATOM     10  C   SER A   2       2.352   4.518   1.541  1.00  3.18           C  
ATOM     11  O   SER A   2       3.501   4.950   1.492  1.00  3.18           O  
ATOM     12  CB  SER A   2       0.648   5.525   0.041  1.00  3.18           C  
ATOM     13  OG  SER A   2       0.059   5.493  -1.234  1.00  3.18           O  
ATOM     14  H   SER A   2      -0.251   3.139   0.182  1.00  3.18           H  
ATOM     15  HA  SER A   2       2.243   4.257  -0.573  1.00  3.18           H  
ATOM     16 1HB  SER A   2      -0.130   5.541   0.804  1.00  3.18           H  
ATOM     17 2HB  SER A   2       1.232   6.438   0.152  1.00  3.18           H  
ATOM     18  HG  SER A   2      -0.457   6.301  -1.308  1.00  3.18           H  
ATOM     19  N   ALA A   3       1.770   4.192   2.697  1.00  2.55           N  
ATOM     20  CA  ALA A   3       2.496   4.347   3.958  1.00  2.55           C  
ATOM     21  C   ALA A   3       3.757   3.485   3.973  1.00  2.55           C  
ATOM     22  O   ALA A   3       4.792   3.883   4.525  1.00  2.55           O  
ATOM     23  CB  ALA A   3       1.607   3.977   5.125  1.00  2.55           C  
ATOM     24  H   ALA A   3       0.825   3.833   2.694  1.00  2.55           H  
ATOM     25  HA  ALA A   3       2.797   5.390   4.051  1.00  2.55           H  
ATOM     26 1HB  ALA A   3       2.155   4.117   6.057  1.00  2.55           H  
ATOM     27 2HB  ALA A   3       0.721   4.611   5.125  1.00  2.55           H  
ATOM     28 3HB  ALA A   3       1.307   2.933   5.034  1.00  2.55           H  
ATOM     29  N   THR A   4       3.659   2.286   3.389  1.00  1.99           N  
ATOM     30  CA  THR A   4       4.784   1.369   3.336  1.00  1.99           C  
ATOM     31  C   THR A   4       5.834   1.903   2.395  1.00  1.99           C  
ATOM     32  O   THR A   4       7.027   1.893   2.701  1.00  1.99           O  
ATOM     33  CB  THR A   4       4.373  -0.038   2.884  1.00  1.99           C  
ATOM     34  OG1 THR A   4       3.436  -0.603   3.818  1.00  1.99           O  
ATOM     35  CG2 THR A   4       5.602  -0.915   2.784  1.00  1.99           C  
ATOM     36  H   THR A   4       2.790   2.021   2.942  1.00  1.99           H  
ATOM     37  HA  THR A   4       5.222   1.295   4.331  1.00  1.99           H  
ATOM     38  HB  THR A   4       3.900   0.020   1.903  1.00  1.99           H  
ATOM     39  HG1 THR A   4       3.219  -1.501   3.548  1.00  1.99           H  
ATOM     40 1HG2 THR A   4       5.312  -1.910   2.452  1.00  1.99           H  
ATOM     41 2HG2 THR A   4       6.292  -0.475   2.063  1.00  1.99           H  
ATOM     42 3HG2 THR A   4       6.084  -0.982   3.758  1.00  1.99           H  
ATOM     43  N   ASN A   5       5.389   2.380   1.239  1.00  1.54           N  
ATOM     44  CA  ASN A   5       6.326   2.874   0.254  1.00  1.54           C  
ATOM     45  C   ASN A   5       7.070   4.071   0.835  1.00  1.54           C  
ATOM     46  O   ASN A   5       8.294   4.171   0.717  1.00  1.54           O  
ATOM     47  CB  ASN A   5       5.582   3.254  -1.004  1.00  1.54           C  
ATOM     48  CG  ASN A   5       5.024   2.044  -1.709  1.00  1.54           C  
ATOM     49  OD1 ASN A   5       5.446   0.907  -1.469  1.00  1.54           O  
ATOM     50  ND2 ASN A   5       4.073   2.269  -2.578  1.00  1.54           N  
ATOM     51  H   ASN A   5       4.388   2.362   1.038  1.00  1.54           H  
ATOM     52  HA  ASN A   5       7.056   2.096   0.029  1.00  1.54           H  
ATOM     53 1HB  ASN A   5       4.764   3.929  -0.753  1.00  1.54           H  
ATOM     54 2HB  ASN A   5       6.254   3.783  -1.683  1.00  1.54           H  
ATOM     55 1HD2 ASN A   5       3.660   1.506  -3.074  1.00  1.54           H  
ATOM     56 2HD2 ASN A   5       3.758   3.203  -2.742  1.00  1.54           H  
ATOM     57  N   ALA A   6       6.337   4.955   1.521  1.00  1.23           N  
ATOM     58  CA  ALA A   6       6.950   6.113   2.145  1.00  1.23           C  
ATOM     59  C   ALA A   6       7.948   5.679   3.201  1.00  1.23           C  
ATOM     60  O   ALA A   6       9.048   6.229   3.278  1.00  1.23           O  
ATOM     61  CB  ALA A   6       5.889   6.993   2.772  1.00  1.23           C  
ATOM     62  H   ALA A   6       5.329   4.833   1.588  1.00  1.23           H  
ATOM     63  HA  ALA A   6       7.479   6.675   1.380  1.00  1.23           H  
ATOM     64 1HB  ALA A   6       6.358   7.865   3.224  1.00  1.23           H  
ATOM     65 2HB  ALA A   6       5.183   7.310   2.005  1.00  1.23           H  
ATOM     66 3HB  ALA A   6       5.360   6.425   3.538  1.00  1.23           H  
ATOM     67  N   SER A   7       7.599   4.649   3.979  1.00  1.02           N  
ATOM     68  CA  SER A   7       8.483   4.165   5.022  1.00  1.02           C  
ATOM     69  C   SER A   7       9.780   3.648   4.414  1.00  1.02           C  
ATOM     70  O   SER A   7      10.867   3.919   4.931  1.00  1.02           O  
ATOM     71  CB  SER A   7       7.800   3.062   5.810  1.00  1.02           C  
ATOM     72  OG  SER A   7       6.675   3.549   6.504  1.00  1.02           O  
ATOM     73  H   SER A   7       6.674   4.227   3.893  1.00  1.02           H  
ATOM     74  HA  SER A   7       8.715   4.994   5.693  1.00  1.02           H  
ATOM     75 1HB  SER A   7       7.498   2.267   5.139  1.00  1.02           H  
ATOM     76 2HB  SER A   7       8.508   2.637   6.517  1.00  1.02           H  
ATOM     77  HG  SER A   7       6.039   3.846   5.812  1.00  1.02           H  
ATOM     78  N   LYS A   8       9.675   2.932   3.289  1.00  0.89           N  
ATOM     79  CA  LYS A   8      10.863   2.420   2.621  1.00  0.89           C  
ATOM     80  C   LYS A   8      11.715   3.557   2.073  1.00  0.89           C  
ATOM     81  O   LYS A   8      12.942   3.533   2.196  1.00  0.89           O  
ATOM     82  CB  LYS A   8      10.481   1.453   1.501  1.00  0.89           C  
ATOM     83  CG  LYS A   8       9.936   0.102   1.989  1.00  0.89           C  
ATOM     84  CD  LYS A   8       9.552  -0.801   0.821  1.00  0.89           C  
ATOM     85  CE  LYS A   8       9.073  -2.165   1.306  1.00  0.89           C  
ATOM     86  NZ  LYS A   8       8.654  -3.042   0.177  1.00  0.89           N  
ATOM     87  H   LYS A   8       8.749   2.724   2.913  1.00  0.89           H  
ATOM     88  HA  LYS A   8      11.459   1.876   3.352  1.00  0.89           H  
ATOM     89 1HB  LYS A   8       9.711   1.914   0.879  1.00  0.89           H  
ATOM     90 2HB  LYS A   8      11.347   1.266   0.868  1.00  0.89           H  
ATOM     91 1HG  LYS A   8      10.690  -0.397   2.596  1.00  0.89           H  
ATOM     92 2HG  LYS A   8       9.054   0.276   2.606  1.00  0.89           H  
ATOM     93 1HD  LYS A   8       8.748  -0.327   0.251  1.00  0.89           H  
ATOM     94 2HD  LYS A   8      10.410  -0.937   0.164  1.00  0.89           H  
ATOM     95 1HE  LYS A   8       9.881  -2.651   1.849  1.00  0.89           H  
ATOM     96 2HE  LYS A   8       8.232  -2.029   1.979  1.00  0.89           H  
ATOM     97 1HZ  LYS A   8       8.347  -3.934   0.540  1.00  0.89           H  
ATOM     98 2HZ  LYS A   8       7.894  -2.604  -0.327  1.00  0.89           H  
ATOM     99 3HZ  LYS A   8       9.435  -3.185  -0.448  1.00  0.89           H  
ATOM    100  N   ARG A   9      11.079   4.590   1.516  1.00  0.82           N  
ATOM    101  CA  ARG A   9      11.851   5.707   0.991  1.00  0.82           C  
ATOM    102  C   ARG A   9      12.611   6.391   2.124  1.00  0.82           C  
ATOM    103  O   ARG A   9      13.790   6.720   1.982  1.00  0.82           O  
ATOM    104  CB  ARG A   9      10.944   6.728   0.316  1.00  0.82           C  
ATOM    105  CG  ARG A   9      10.313   6.307  -1.017  1.00  0.82           C  
ATOM    106  CD  ARG A   9       9.424   7.390  -1.524  1.00  0.82           C  
ATOM    107  NE  ARG A   9       8.746   7.053  -2.769  1.00  0.82           N  
ATOM    108  CZ  ARG A   9       7.848   7.844  -3.384  1.00  0.82           C  
ATOM    109  NH1 ARG A   9       7.534   9.020  -2.883  1.00  0.82           N  
ATOM    110  NH2 ARG A   9       7.287   7.422  -4.494  1.00  0.82           N  
ATOM    111  H   ARG A   9      10.061   4.579   1.425  1.00  0.82           H  
ATOM    112  HA  ARG A   9      12.568   5.329   0.261  1.00  0.82           H  
ATOM    113 1HB  ARG A   9      10.126   6.967   0.991  1.00  0.82           H  
ATOM    114 2HB  ARG A   9      11.499   7.647   0.147  1.00  0.82           H  
ATOM    115 1HG  ARG A   9      11.091   6.118  -1.754  1.00  0.82           H  
ATOM    116 2HG  ARG A   9       9.722   5.407  -0.885  1.00  0.82           H  
ATOM    117 1HD  ARG A   9       8.664   7.600  -0.774  1.00  0.82           H  
ATOM    118 2HD  ARG A   9      10.018   8.285  -1.695  1.00  0.82           H  
ATOM    119  HE  ARG A   9       8.936   6.140  -3.226  1.00  0.82           H  
ATOM    120 1HH1 ARG A   9       7.970   9.336  -2.030  1.00  0.82           H  
ATOM    121 2HH1 ARG A   9       6.859   9.603  -3.353  1.00  0.82           H  
ATOM    122 1HH2 ARG A   9       7.559   6.490  -4.842  1.00  0.82           H  
ATOM    123 2HH2 ARG A   9       6.612   7.986  -4.979  1.00  0.82           H  
ATOM    124  N   GLN A  10      11.949   6.542   3.278  1.00  0.78           N  
ATOM    125  CA  GLN A  10      12.559   7.181   4.438  1.00  0.78           C  
ATOM    126  C   GLN A  10      13.710   6.337   4.976  1.00  0.78           C  
ATOM    127  O   GLN A  10      14.772   6.869   5.325  1.00  0.78           O  
ATOM    128  CB  GLN A  10      11.491   7.394   5.518  1.00  0.78           C  
ATOM    129  CG  GLN A  10      10.451   8.450   5.144  1.00  0.78           C  
ATOM    130  CD  GLN A  10       9.280   8.490   6.107  1.00  0.78           C  
ATOM    131  OE1 GLN A  10       9.085   7.582   6.923  1.00  0.78           O  
ATOM    132  NE2 GLN A  10       8.480   9.548   6.015  1.00  0.78           N  
ATOM    133  H   GLN A  10      10.975   6.245   3.335  1.00  0.78           H  
ATOM    134  HA  GLN A  10      12.953   8.148   4.133  1.00  0.78           H  
ATOM    135 1HB  GLN A  10      10.966   6.456   5.695  1.00  0.78           H  
ATOM    136 2HB  GLN A  10      11.965   7.688   6.451  1.00  0.78           H  
ATOM    137 1HG  GLN A  10      10.935   9.425   5.162  1.00  0.78           H  
ATOM    138 2HG  GLN A  10      10.077   8.250   4.147  1.00  0.78           H  
ATOM    139 1HE2 GLN A  10       7.689   9.632   6.619  1.00  0.78           H  
ATOM    140 2HE2 GLN A  10       8.671  10.259   5.338  1.00  0.78           H  
ATOM    141  N   ALA A  11      13.532   5.012   5.001  1.00  0.76           N  
ATOM    142  CA  ALA A  11      14.588   4.120   5.455  1.00  0.76           C  
ATOM    143  C   ALA A  11      15.810   4.268   4.562  1.00  0.76           C  
ATOM    144  O   ALA A  11      16.955   4.275   5.043  1.00  0.76           O  
ATOM    145  CB  ALA A  11      14.102   2.682   5.445  1.00  0.76           C  
ATOM    146  H   ALA A  11      12.631   4.617   4.729  1.00  0.76           H  
ATOM    147  HA  ALA A  11      14.865   4.403   6.469  1.00  0.76           H  
ATOM    148 1HB  ALA A  11      14.893   2.025   5.798  1.00  0.76           H  
ATOM    149 2HB  ALA A  11      13.230   2.591   6.095  1.00  0.76           H  
ATOM    150 3HB  ALA A  11      13.824   2.405   4.429  1.00  0.76           H  
ATOM    151  N   ILE A  12      15.571   4.412   3.252  1.00  0.74           N  
ATOM    152  CA  ILE A  12      16.674   4.581   2.334  1.00  0.74           C  
ATOM    153  C   ILE A  12      17.337   5.932   2.538  1.00  0.74           C  
ATOM    154  O   ILE A  12      18.558   5.992   2.646  1.00  0.74           O  
ATOM    155  CB  ILE A  12      16.274   4.417   0.861  1.00  0.74           C  
ATOM    156  CG1 ILE A  12      15.855   2.976   0.550  1.00  0.74           C  
ATOM    157  CG2 ILE A  12      17.465   4.798   0.007  1.00  0.74           C  
ATOM    158  CD1 ILE A  12      15.212   2.827  -0.824  1.00  0.74           C  
ATOM    159  H   ILE A  12      14.613   4.373   2.897  1.00  0.74           H  
ATOM    160  HA  ILE A  12      17.412   3.812   2.549  1.00  0.74           H  
ATOM    161  HB  ILE A  12      15.427   5.065   0.634  1.00  0.74           H  
ATOM    162 1HG1 ILE A  12      16.732   2.333   0.594  1.00  0.74           H  
ATOM    163 2HG1 ILE A  12      15.142   2.645   1.304  1.00  0.74           H  
ATOM    164 1HG2 ILE A  12      17.205   4.695  -1.029  1.00  0.74           H  
ATOM    165 2HG2 ILE A  12      17.745   5.830   0.214  1.00  0.74           H  
ATOM    166 3HG2 ILE A  12      18.301   4.143   0.240  1.00  0.74           H  
ATOM    167 1HD1 ILE A  12      14.935   1.786  -0.986  1.00  0.74           H  
ATOM    168 2HD1 ILE A  12      14.319   3.454  -0.875  1.00  0.74           H  
ATOM    169 3HD1 ILE A  12      15.922   3.137  -1.597  1.00  0.74           H  
ATOM    170  N   ASP A  13      16.560   7.020   2.631  1.00  0.74           N  
ATOM    171  CA  ASP A  13      17.197   8.322   2.823  1.00  0.74           C  
ATOM    172  C   ASP A  13      18.061   8.332   4.079  1.00  0.74           C  
ATOM    173  O   ASP A  13      19.193   8.819   4.055  1.00  0.74           O  
ATOM    174  CB  ASP A  13      16.165   9.459   2.973  1.00  0.74           C  
ATOM    175  CG  ASP A  13      15.435   9.953   1.696  1.00  0.74           C  
ATOM    176  OD1 ASP A  13      15.836   9.651   0.585  1.00  0.74           O  
ATOM    177  OD2 ASP A  13      14.480  10.675   1.861  1.00  0.74           O  
ATOM    178  H   ASP A  13      15.546   6.937   2.551  1.00  0.74           H  
ATOM    179  HA  ASP A  13      17.830   8.527   1.962  1.00  0.74           H  
ATOM    180 1HB  ASP A  13      15.399   9.126   3.679  1.00  0.74           H  
ATOM    181 2HB  ASP A  13      16.659  10.317   3.430  1.00  0.74           H  
ATOM    182  N   ALA A  14      17.556   7.751   5.170  1.00  0.75           N  
ATOM    183  CA  ALA A  14      18.318   7.720   6.410  1.00  0.75           C  
ATOM    184  C   ALA A  14      19.617   6.937   6.253  1.00  0.75           C  
ATOM    185  O   ALA A  14      20.680   7.374   6.712  1.00  0.75           O  
ATOM    186  CB  ALA A  14      17.478   7.100   7.508  1.00  0.75           C  
ATOM    187  H   ALA A  14      16.616   7.351   5.147  1.00  0.75           H  
ATOM    188  HA  ALA A  14      18.571   8.747   6.677  1.00  0.75           H  
ATOM    189 1HB  ALA A  14      18.037   7.098   8.440  1.00  0.75           H  
ATOM    190 2HB  ALA A  14      16.560   7.676   7.630  1.00  0.75           H  
ATOM    191 3HB  ALA A  14      17.226   6.075   7.228  1.00  0.75           H  
ATOM    192  N   SER A  15      19.539   5.803   5.552  1.00  0.76           N  
ATOM    193  CA  SER A  15      20.691   4.949   5.331  1.00  0.76           C  
ATOM    194  C   SER A  15      21.725   5.680   4.474  1.00  0.76           C  
ATOM    195  O   SER A  15      22.938   5.577   4.700  1.00  0.76           O  
ATOM    196  CB  SER A  15      20.227   3.672   4.680  1.00  0.76           C  
ATOM    197  OG  SER A  15      19.364   2.959   5.535  1.00  0.76           O  
ATOM    198  H   SER A  15      18.635   5.487   5.194  1.00  0.76           H  
ATOM    199  HA  SER A  15      21.141   4.713   6.294  1.00  0.76           H  
ATOM    200 1HB  SER A  15      19.715   3.899   3.747  1.00  0.76           H  
ATOM    201 2HB  SER A  15      21.086   3.060   4.448  1.00  0.76           H  
ATOM    202  HG  SER A  15      18.514   3.467   5.540  1.00  0.76           H  
ATOM    203  N   VAL A  16      21.238   6.424   3.485  1.00  0.78           N  
ATOM    204  CA  VAL A  16      22.082   7.215   2.609  1.00  0.78           C  
ATOM    205  C   VAL A  16      22.797   8.331   3.346  1.00  0.78           C  
ATOM    206  O   VAL A  16      24.003   8.522   3.161  1.00  0.78           O  
ATOM    207  CB  VAL A  16      21.255   7.744   1.439  1.00  0.78           C  
ATOM    208  CG1 VAL A  16      22.038   8.778   0.656  1.00  0.78           C  
ATOM    209  CG2 VAL A  16      20.937   6.534   0.534  1.00  0.78           C  
ATOM    210  H   VAL A  16      20.229   6.438   3.332  1.00  0.78           H  
ATOM    211  HA  VAL A  16      22.836   6.555   2.189  1.00  0.78           H  
ATOM    212  HB  VAL A  16      20.336   8.200   1.801  1.00  0.78           H  
ATOM    213 1HG1 VAL A  16      21.444   9.118  -0.189  1.00  0.78           H  
ATOM    214 2HG1 VAL A  16      22.265   9.623   1.307  1.00  0.78           H  
ATOM    215 3HG1 VAL A  16      22.946   8.358   0.311  1.00  0.78           H  
ATOM    216 1HG2 VAL A  16      20.360   6.841  -0.299  1.00  0.78           H  
ATOM    217 2HG2 VAL A  16      21.858   6.092   0.185  1.00  0.78           H  
ATOM    218 3HG2 VAL A  16      20.385   5.794   1.093  1.00  0.78           H  
ATOM    219  N   ASP A  17      22.087   9.060   4.208  1.00  0.80           N  
ATOM    220  CA  ASP A  17      22.759  10.104   4.966  1.00  0.80           C  
ATOM    221  C   ASP A  17      23.838   9.483   5.853  1.00  0.80           C  
ATOM    222  O   ASP A  17      24.947  10.026   5.977  1.00  0.80           O  
ATOM    223  CB  ASP A  17      21.766  10.883   5.832  1.00  0.80           C  
ATOM    224  CG  ASP A  17      20.831  11.808   5.040  1.00  0.80           C  
ATOM    225  OD1 ASP A  17      21.087  12.043   3.879  1.00  0.80           O  
ATOM    226  OD2 ASP A  17      19.893  12.307   5.618  1.00  0.80           O  
ATOM    227  H   ASP A  17      21.086   8.890   4.323  1.00  0.80           H  
ATOM    228  HA  ASP A  17      23.236  10.790   4.270  1.00  0.80           H  
ATOM    229 1HB  ASP A  17      21.151  10.171   6.394  1.00  0.80           H  
ATOM    230 2HB  ASP A  17      22.314  11.482   6.557  1.00  0.80           H  
ATOM    231  N   ALA A  18      23.532   8.322   6.457  1.00  0.84           N  
ATOM    232  CA  ALA A  18      24.508   7.636   7.292  1.00  0.84           C  
ATOM    233  C   ALA A  18      25.721   7.213   6.469  1.00  0.84           C  
ATOM    234  O   ALA A  18      26.863   7.384   6.899  1.00  0.84           O  
ATOM    235  CB  ALA A  18      23.878   6.423   7.956  1.00  0.84           C  
ATOM    236  H   ALA A  18      22.596   7.921   6.351  1.00  0.84           H  
ATOM    237  HA  ALA A  18      24.844   8.331   8.062  1.00  0.84           H  
ATOM    238 1HB  ALA A  18      24.612   5.934   8.594  1.00  0.84           H  
ATOM    239 2HB  ALA A  18      23.024   6.739   8.555  1.00  0.84           H  
ATOM    240 3HB  ALA A  18      23.543   5.728   7.193  1.00  0.84           H  
ATOM    241  N   THR A  19      25.477   6.718   5.254  1.00  0.89           N  
ATOM    242  CA  THR A  19      26.550   6.262   4.387  1.00  0.89           C  
ATOM    243  C   THR A  19      27.468   7.395   3.986  1.00  0.89           C  
ATOM    244  O   THR A  19      28.691   7.255   4.059  1.00  0.89           O  
ATOM    245  CB  THR A  19      25.986   5.600   3.135  1.00  0.89           C  
ATOM    246  OG1 THR A  19      25.216   4.455   3.519  1.00  0.89           O  
ATOM    247  CG2 THR A  19      27.117   5.186   2.202  1.00  0.89           C  
ATOM    248  H   THR A  19      24.515   6.594   4.946  1.00  0.89           H  
ATOM    249  HA  THR A  19      27.137   5.525   4.927  1.00  0.89           H  
ATOM    250  HB  THR A  19      25.335   6.298   2.628  1.00  0.89           H  
ATOM    251  HG1 THR A  19      24.435   4.763   4.043  1.00  0.89           H  
ATOM    252 1HG2 THR A  19      26.705   4.712   1.319  1.00  0.89           H  
ATOM    253 2HG2 THR A  19      27.689   6.069   1.909  1.00  0.89           H  
ATOM    254 3HG2 THR A  19      27.769   4.488   2.719  1.00  0.89           H  
ATOM    255  N   LEU A  20      26.891   8.525   3.589  1.00  0.94           N  
ATOM    256  CA  LEU A  20      27.692   9.676   3.212  1.00  0.94           C  
ATOM    257  C   LEU A  20      28.456  10.225   4.426  1.00  0.94           C  
ATOM    258  O   LEU A  20      29.610  10.638   4.310  1.00  0.94           O  
ATOM    259  CB  LEU A  20      26.804  10.717   2.523  1.00  0.94           C  
ATOM    260  CG  LEU A  20      26.304  10.260   1.111  1.00  0.94           C  
ATOM    261  CD1 LEU A  20      25.315  11.267   0.565  1.00  0.94           C  
ATOM    262  CD2 LEU A  20      27.520  10.101   0.165  1.00  0.94           C  
ATOM    263  H   LEU A  20      25.872   8.575   3.543  1.00  0.94           H  
ATOM    264  HA  LEU A  20      28.423   9.348   2.478  1.00  0.94           H  
ATOM    265 1HB  LEU A  20      25.927  10.898   3.153  1.00  0.94           H  
ATOM    266 2HB  LEU A  20      27.363  11.646   2.413  1.00  0.94           H  
ATOM    267  HG  LEU A  20      25.789   9.300   1.206  1.00  0.94           H  
ATOM    268 1HD1 LEU A  20      24.953  10.947  -0.411  1.00  0.94           H  
ATOM    269 2HD1 LEU A  20      24.487  11.331   1.254  1.00  0.94           H  
ATOM    270 3HD1 LEU A  20      25.794  12.240   0.469  1.00  0.94           H  
ATOM    271 1HD2 LEU A  20      27.187   9.773  -0.814  1.00  0.94           H  
ATOM    272 2HD2 LEU A  20      28.037  11.057   0.068  1.00  0.94           H  
ATOM    273 3HD2 LEU A  20      28.201   9.358   0.580  1.00  0.94           H  
ATOM    274  N   SER A  21      27.856  10.173   5.617  1.00  1.01           N  
ATOM    275  CA  SER A  21      28.574  10.627   6.800  1.00  1.01           C  
ATOM    276  C   SER A  21      29.805   9.724   7.022  1.00  1.01           C  
ATOM    277  O   SER A  21      30.907  10.206   7.331  1.00  1.01           O  
ATOM    278  CB  SER A  21      27.649  10.589   8.003  1.00  1.01           C  
ATOM    279  OG  SER A  21      26.584  11.495   7.843  1.00  1.01           O  
ATOM    280  H   SER A  21      26.890   9.856   5.708  1.00  1.01           H  
ATOM    281  HA  SER A  21      28.915  11.649   6.636  1.00  1.01           H  
ATOM    282 1HB  SER A  21      27.256   9.585   8.133  1.00  1.01           H  
ATOM    283 2HB  SER A  21      28.212  10.839   8.899  1.00  1.01           H  
ATOM    284  HG  SER A  21      26.033  11.129   7.109  1.00  1.01           H  
ATOM    285  N   ARG A  22      29.617   8.406   6.831  1.00  1.08           N  
ATOM    286  CA  ARG A  22      30.688   7.421   6.974  1.00  1.08           C  
ATOM    287  C   ARG A  22      31.750   7.619   5.893  1.00  1.08           C  
ATOM    288  O   ARG A  22      32.946   7.522   6.168  1.00  1.08           O  
ATOM    289  CB  ARG A  22      30.102   6.022   6.929  1.00  1.08           C  
ATOM    290  CG  ARG A  22      29.272   5.678   8.175  1.00  1.08           C  
ATOM    291  CD  ARG A  22      28.513   4.409   8.030  1.00  1.08           C  
ATOM    292  NE  ARG A  22      27.686   4.144   9.207  1.00  1.08           N  
ATOM    293  CZ  ARG A  22      26.692   3.232   9.268  1.00  1.08           C  
ATOM    294  NH1 ARG A  22      26.401   2.495   8.218  1.00  1.08           N  
ATOM    295  NH2 ARG A  22      26.006   3.082  10.388  1.00  1.08           N  
ATOM    296  H   ARG A  22      28.678   8.071   6.604  1.00  1.08           H  
ATOM    297  HA  ARG A  22      31.151   7.558   7.949  1.00  1.08           H  
ATOM    298 1HB  ARG A  22      29.455   5.923   6.065  1.00  1.08           H  
ATOM    299 2HB  ARG A  22      30.900   5.289   6.834  1.00  1.08           H  
ATOM    300 1HG  ARG A  22      29.947   5.566   9.022  1.00  1.08           H  
ATOM    301 2HG  ARG A  22      28.575   6.481   8.386  1.00  1.08           H  
ATOM    302 1HD  ARG A  22      27.857   4.482   7.162  1.00  1.08           H  
ATOM    303 2HD  ARG A  22      29.204   3.578   7.901  1.00  1.08           H  
ATOM    304  HE  ARG A  22      27.872   4.689  10.039  1.00  1.08           H  
ATOM    305 1HH1 ARG A  22      26.921   2.610   7.362  1.00  1.08           H  
ATOM    306 2HH1 ARG A  22      25.655   1.811   8.266  1.00  1.08           H  
ATOM    307 1HH2 ARG A  22      26.227   3.648  11.196  1.00  1.08           H  
ATOM    308 2HH2 ARG A  22      25.262   2.402  10.437  1.00  1.08           H  
ATOM    309  N   LEU A  23      31.327   7.968   4.678  1.00  1.15           N  
ATOM    310  CA  LEU A  23      32.252   8.245   3.586  1.00  1.15           C  
ATOM    311  C   LEU A  23      33.194   9.357   3.986  1.00  1.15           C  
ATOM    312  O   LEU A  23      34.415   9.218   3.941  1.00  1.15           O  
ATOM    313  CB  LEU A  23      31.458   8.701   2.349  1.00  1.15           C  
ATOM    314  CG  LEU A  23      32.227   9.204   1.147  1.00  1.15           C  
ATOM    315  CD1 LEU A  23      33.093   8.163   0.572  1.00  1.15           C  
ATOM    316  CD2 LEU A  23      31.248   9.714   0.106  1.00  1.15           C  
ATOM    317  H   LEU A  23      30.325   8.006   4.497  1.00  1.15           H  
ATOM    318  HA  LEU A  23      32.826   7.348   3.363  1.00  1.15           H  
ATOM    319 1HB  LEU A  23      30.775   7.932   2.045  1.00  1.15           H  
ATOM    320 2HB  LEU A  23      30.864   9.534   2.646  1.00  1.15           H  
ATOM    321  HG  LEU A  23      32.845  10.004   1.478  1.00  1.15           H  
ATOM    322 1HD1 LEU A  23      33.638   8.580  -0.265  1.00  1.15           H  
ATOM    323 2HD1 LEU A  23      33.792   7.832   1.331  1.00  1.15           H  
ATOM    324 3HD1 LEU A  23      32.493   7.336   0.225  1.00  1.15           H  
ATOM    325 1HD2 LEU A  23      31.796  10.112  -0.751  1.00  1.15           H  
ATOM    326 2HD2 LEU A  23      30.616   8.901  -0.216  1.00  1.15           H  
ATOM    327 3HD2 LEU A  23      30.636  10.502   0.547  1.00  1.15           H  
ATOM    328  N   TYR A  24      32.624  10.457   4.450  1.00  1.21           N  
ATOM    329  CA  TYR A  24      33.429  11.599   4.831  1.00  1.21           C  
ATOM    330  C   TYR A  24      34.359  11.299   5.999  1.00  1.21           C  
ATOM    331  O   TYR A  24      35.513  11.734   6.020  1.00  1.21           O  
ATOM    332  CB  TYR A  24      32.516  12.723   5.250  1.00  1.21           C  
ATOM    333  CG  TYR A  24      31.703  13.260   4.171  1.00  1.21           C  
ATOM    334  CD1 TYR A  24      30.547  13.934   4.486  1.00  1.21           C  
ATOM    335  CD2 TYR A  24      32.082  13.078   2.863  1.00  1.21           C  
ATOM    336  CE1 TYR A  24      29.772  14.444   3.498  1.00  1.21           C  
ATOM    337  CE2 TYR A  24      31.309  13.588   1.874  1.00  1.21           C  
ATOM    338  CZ  TYR A  24      30.152  14.277   2.190  1.00  1.21           C  
ATOM    339  OH  TYR A  24      29.377  14.805   1.217  1.00  1.21           O  
ATOM    340  H   TYR A  24      31.605  10.515   4.497  1.00  1.21           H  
ATOM    341  HA  TYR A  24      34.035  11.899   3.979  1.00  1.21           H  
ATOM    342 1HB  TYR A  24      31.845  12.370   6.034  1.00  1.21           H  
ATOM    343 2HB  TYR A  24      33.107  13.515   5.661  1.00  1.21           H  
ATOM    344  HD1 TYR A  24      30.258  14.060   5.530  1.00  1.21           H  
ATOM    345  HD2 TYR A  24      32.997  12.539   2.622  1.00  1.21           H  
ATOM    346  HE1 TYR A  24      28.858  14.985   3.743  1.00  1.21           H  
ATOM    347  HE2 TYR A  24      31.615  13.456   0.850  1.00  1.21           H  
ATOM    348  HH  TYR A  24      29.776  14.619   0.367  1.00  1.21           H  
ATOM    349  N   SER A  25      33.844  10.548   6.972  1.00  1.24           N  
ATOM    350  CA  SER A  25      34.566  10.206   8.185  1.00  1.24           C  
ATOM    351  C   SER A  25      35.711   9.218   7.969  1.00  1.24           C  
ATOM    352  O   SER A  25      36.753   9.325   8.620  1.00  1.24           O  
ATOM    353  CB  SER A  25      33.601   9.606   9.181  1.00  1.24           C  
ATOM    354  OG  SER A  25      32.623  10.540   9.563  1.00  1.24           O  
ATOM    355  H   SER A  25      32.877  10.232   6.892  1.00  1.24           H  
ATOM    356  HA  SER A  25      34.980  11.124   8.598  1.00  1.24           H  
ATOM    357 1HB  SER A  25      33.124   8.734   8.741  1.00  1.24           H  
ATOM    358 2HB  SER A  25      34.151   9.271  10.057  1.00  1.24           H  
ATOM    359  HG  SER A  25      32.014  10.612   8.788  1.00  1.24           H  
ATOM    360  N   THR A  26      35.508   8.242   7.080  1.00  1.24           N  
ATOM    361  CA  THR A  26      36.486   7.183   6.887  1.00  1.24           C  
ATOM    362  C   THR A  26      37.369   7.313   5.644  1.00  1.24           C  
ATOM    363  O   THR A  26      38.421   6.672   5.592  1.00  1.24           O  
ATOM    364  CB  THR A  26      35.771   5.809   6.846  1.00  1.24           C  
ATOM    365  OG1 THR A  26      34.864   5.750   5.737  1.00  1.24           O  
ATOM    366  CG2 THR A  26      34.983   5.594   8.114  1.00  1.24           C  
ATOM    367  H   THR A  26      34.627   8.198   6.572  1.00  1.24           H  
ATOM    368  HA  THR A  26      37.147   7.183   7.752  1.00  1.24           H  
ATOM    369  HB  THR A  26      36.501   5.025   6.755  1.00  1.24           H  
ATOM    370  HG1 THR A  26      34.213   6.475   5.819  1.00  1.24           H  
ATOM    371 1HG2 THR A  26      34.489   4.624   8.072  1.00  1.24           H  
ATOM    372 2HG2 THR A  26      35.655   5.625   8.970  1.00  1.24           H  
ATOM    373 3HG2 THR A  26      34.232   6.378   8.211  1.00  1.24           H  
ATOM    374  N   VAL A  27      36.983   8.129   4.656  1.00  1.20           N  
ATOM    375  CA  VAL A  27      37.783   8.200   3.438  1.00  1.20           C  
ATOM    376  C   VAL A  27      38.383   9.585   3.166  1.00  1.20           C  
ATOM    377  O   VAL A  27      37.668  10.577   2.958  1.00  1.20           O  
ATOM    378  CB  VAL A  27      36.924   7.814   2.251  1.00  1.20           C  
ATOM    379  CG1 VAL A  27      37.721   7.864   0.998  1.00  1.20           C  
ATOM    380  CG2 VAL A  27      36.366   6.512   2.454  1.00  1.20           C  
ATOM    381  H   VAL A  27      36.109   8.648   4.705  1.00  1.20           H  
ATOM    382  HA  VAL A  27      38.586   7.480   3.530  1.00  1.20           H  
ATOM    383  HB  VAL A  27      36.119   8.525   2.157  1.00  1.20           H  
ATOM    384 1HG1 VAL A  27      37.065   7.604   0.186  1.00  1.20           H  
ATOM    385 2HG1 VAL A  27      38.128   8.861   0.842  1.00  1.20           H  
ATOM    386 3HG1 VAL A  27      38.539   7.155   1.056  1.00  1.20           H  
ATOM    387 1HG2 VAL A  27      35.774   6.284   1.599  1.00  1.20           H  
ATOM    388 2HG2 VAL A  27      37.153   5.821   2.550  1.00  1.20           H  
ATOM    389 3HG2 VAL A  27      35.754   6.503   3.351  1.00  1.20           H  
ATOM    390  N   ARG A  28      39.708   9.657   3.119  1.00  1.14           N  
ATOM    391  CA  ARG A  28      40.338  10.958   2.941  1.00  1.14           C  
ATOM    392  C   ARG A  28      40.143  11.474   1.521  1.00  1.14           C  
ATOM    393  O   ARG A  28      40.333  10.757   0.534  1.00  1.14           O  
ATOM    394  CB  ARG A  28      41.814  10.933   3.313  1.00  1.14           C  
ATOM    395  CG  ARG A  28      42.101  10.688   4.789  1.00  1.14           C  
ATOM    396  CD  ARG A  28      43.567  10.732   5.084  1.00  1.14           C  
ATOM    397  NE  ARG A  28      43.849  10.566   6.513  1.00  1.14           N  
ATOM    398  CZ  ARG A  28      43.973   9.382   7.151  1.00  1.14           C  
ATOM    399  NH1 ARG A  28      43.849   8.259   6.487  1.00  1.14           N  
ATOM    400  NH2 ARG A  28      44.222   9.356   8.449  1.00  1.14           N  
ATOM    401  H   ARG A  28      40.250   8.797   3.207  1.00  1.14           H  
ATOM    402  HA  ARG A  28      39.854  11.659   3.622  1.00  1.14           H  
ATOM    403 1HB  ARG A  28      42.321  10.166   2.762  1.00  1.14           H  
ATOM    404 2HB  ARG A  28      42.270  11.884   3.042  1.00  1.14           H  
ATOM    405 1HG  ARG A  28      41.602  11.447   5.391  1.00  1.14           H  
ATOM    406 2HG  ARG A  28      41.726   9.698   5.064  1.00  1.14           H  
ATOM    407 1HD  ARG A  28      44.066   9.925   4.543  1.00  1.14           H  
ATOM    408 2HD  ARG A  28      43.976  11.690   4.764  1.00  1.14           H  
ATOM    409  HE  ARG A  28      43.953  11.406   7.067  1.00  1.14           H  
ATOM    410 1HH1 ARG A  28      43.659   8.279   5.492  1.00  1.14           H  
ATOM    411 2HH1 ARG A  28      43.941   7.370   6.966  1.00  1.14           H  
ATOM    412 1HH2 ARG A  28      44.320  10.220   8.964  1.00  1.14           H  
ATOM    413 2HH2 ARG A  28      44.315   8.469   8.923  1.00  1.14           H  
ATOM    414  N   GLY A  29      39.756  12.747   1.427  1.00  1.07           N  
ATOM    415  CA  GLY A  29      39.512  13.402   0.143  1.00  1.07           C  
ATOM    416  C   GLY A  29      38.048  13.305  -0.315  1.00  1.07           C  
ATOM    417  O   GLY A  29      37.643  13.992  -1.257  1.00  1.07           O  
ATOM    418  H   GLY A  29      39.624  13.277   2.277  1.00  1.07           H  
ATOM    419 1HA  GLY A  29      39.800  14.452   0.213  1.00  1.07           H  
ATOM    420 2HA  GLY A  29      40.157  12.953  -0.614  1.00  1.07           H  
ATOM    421  N   SER A  30      37.230  12.495   0.365  1.00  1.00           N  
ATOM    422  CA  SER A  30      35.847  12.355  -0.074  1.00  1.00           C  
ATOM    423  C   SER A  30      34.997  13.603   0.027  1.00  1.00           C  
ATOM    424  O   SER A  30      34.152  13.831  -0.835  1.00  1.00           O  
ATOM    425  CB  SER A  30      35.164  11.250   0.629  1.00  1.00           C  
ATOM    426  OG  SER A  30      35.713  10.046   0.246  1.00  1.00           O  
ATOM    427  H   SER A  30      37.558  11.947   1.168  1.00  1.00           H  
ATOM    428  HA  SER A  30      35.878  12.072  -1.126  1.00  1.00           H  
ATOM    429 1HB  SER A  30      35.234  11.370   1.713  1.00  1.00           H  
ATOM    430 2HB  SER A  30      34.129  11.292   0.348  1.00  1.00           H  
ATOM    431  HG  SER A  30      36.524   9.966   0.762  1.00  1.00           H  
ATOM    432  N   ARG A  31      35.193  14.421   1.060  1.00  0.93           N  
ATOM    433  CA  ARG A  31      34.377  15.625   1.175  1.00  0.93           C  
ATOM    434  C   ARG A  31      34.568  16.510  -0.050  1.00  0.93           C  
ATOM    435  O   ARG A  31      33.612  17.111  -0.543  1.00  0.93           O  
ATOM    436  CB  ARG A  31      34.721  16.408   2.436  1.00  0.93           C  
ATOM    437  CG  ARG A  31      34.250  15.789   3.738  1.00  0.93           C  
ATOM    438  CD  ARG A  31      34.619  16.629   4.906  1.00  0.93           C  
ATOM    439  NE  ARG A  31      34.208  16.033   6.168  1.00  0.93           N  
ATOM    440  CZ  ARG A  31      32.977  16.163   6.708  1.00  0.93           C  
ATOM    441  NH1 ARG A  31      32.054  16.863   6.087  1.00  0.93           N  
ATOM    442  NH2 ARG A  31      32.698  15.584   7.863  1.00  0.93           N  
ATOM    443  H   ARG A  31      35.894  14.202   1.754  1.00  0.93           H  
ATOM    444  HA  ARG A  31      33.332  15.339   1.224  1.00  0.93           H  
ATOM    445 1HB  ARG A  31      35.799  16.532   2.499  1.00  0.93           H  
ATOM    446 2HB  ARG A  31      34.282  17.403   2.370  1.00  0.93           H  
ATOM    447 1HG  ARG A  31      33.168  15.718   3.717  1.00  0.93           H  
ATOM    448 2HG  ARG A  31      34.686  14.795   3.861  1.00  0.93           H  
ATOM    449 1HD  ARG A  31      35.700  16.759   4.930  1.00  0.93           H  
ATOM    450 2HD  ARG A  31      34.139  17.602   4.817  1.00  0.93           H  
ATOM    451  HE  ARG A  31      34.891  15.484   6.675  1.00  0.93           H  
ATOM    452 1HH1 ARG A  31      32.265  17.305   5.203  1.00  0.93           H  
ATOM    453 2HH1 ARG A  31      31.134  16.958   6.492  1.00  0.93           H  
ATOM    454 1HH2 ARG A  31      33.407  15.044   8.342  1.00  0.93           H  
ATOM    455 2HH2 ARG A  31      31.779  15.682   8.267  1.00  0.93           H  
ATOM    456  N   GLU A  32      35.799  16.561  -0.561  1.00  0.87           N  
ATOM    457  CA  GLU A  32      36.106  17.358  -1.736  1.00  0.87           C  
ATOM    458  C   GLU A  32      35.455  16.752  -2.975  1.00  0.87           C  
ATOM    459  O   GLU A  32      34.828  17.460  -3.769  1.00  0.87           O  
ATOM    460  CB  GLU A  32      37.623  17.483  -1.917  1.00  0.87           C  
ATOM    461  CG  GLU A  32      38.027  18.340  -3.102  1.00  0.87           C  
ATOM    462  CD  GLU A  32      39.517  18.606  -3.201  1.00  0.87           C  
ATOM    463  OE1 GLU A  32      40.247  18.198  -2.333  1.00  0.87           O  
ATOM    464  OE2 GLU A  32      39.918  19.219  -4.175  1.00  0.87           O  
ATOM    465  H   GLU A  32      36.535  16.024  -0.126  1.00  0.87           H  
ATOM    466  HA  GLU A  32      35.696  18.357  -1.591  1.00  0.87           H  
ATOM    467 1HB  GLU A  32      38.066  17.908  -1.018  1.00  0.87           H  
ATOM    468 2HB  GLU A  32      38.054  16.490  -2.059  1.00  0.87           H  
ATOM    469 1HG  GLU A  32      37.702  17.832  -4.011  1.00  0.87           H  
ATOM    470 2HG  GLU A  32      37.495  19.288  -3.039  1.00  0.87           H  
ATOM    471  N   LEU A  33      35.568  15.434  -3.123  1.00  0.82           N  
ATOM    472  CA  LEU A  33      35.001  14.772  -4.288  1.00  0.82           C  
ATOM    473  C   LEU A  33      33.487  14.920  -4.347  1.00  0.82           C  
ATOM    474  O   LEU A  33      32.919  15.131  -5.423  1.00  0.82           O  
ATOM    475  CB  LEU A  33      35.373  13.296  -4.277  1.00  0.82           C  
ATOM    476  CG  LEU A  33      36.807  13.035  -4.485  1.00  0.82           C  
ATOM    477  CD1 LEU A  33      37.096  11.552  -4.309  1.00  0.82           C  
ATOM    478  CD2 LEU A  33      37.191  13.529  -5.861  1.00  0.82           C  
ATOM    479  H   LEU A  33      36.094  14.893  -2.431  1.00  0.82           H  
ATOM    480  HA  LEU A  33      35.423  15.235  -5.180  1.00  0.82           H  
ATOM    481 1HB  LEU A  33      35.075  12.863  -3.323  1.00  0.82           H  
ATOM    482 2HB  LEU A  33      34.848  12.802  -5.061  1.00  0.82           H  
ATOM    483  HG  LEU A  33      37.371  13.581  -3.739  1.00  0.82           H  
ATOM    484 1HD1 LEU A  33      38.158  11.382  -4.452  1.00  0.82           H  
ATOM    485 2HD1 LEU A  33      36.812  11.238  -3.304  1.00  0.82           H  
ATOM    486 3HD1 LEU A  33      36.533  10.977  -5.043  1.00  0.82           H  
ATOM    487 1HD2 LEU A  33      38.237  13.370  -6.018  1.00  0.82           H  
ATOM    488 2HD2 LEU A  33      36.627  12.992  -6.619  1.00  0.82           H  
ATOM    489 3HD2 LEU A  33      36.977  14.594  -5.939  1.00  0.82           H  
ATOM    490  N   VAL A  34      32.831  14.857  -3.189  1.00  0.77           N  
ATOM    491  CA  VAL A  34      31.392  15.027  -3.188  1.00  0.77           C  
ATOM    492  C   VAL A  34      31.057  16.497  -3.443  1.00  0.77           C  
ATOM    493  O   VAL A  34      30.156  16.793  -4.218  1.00  0.77           O  
ATOM    494  CB  VAL A  34      30.715  14.544  -1.897  1.00  0.77           C  
ATOM    495  CG1 VAL A  34      29.222  14.909  -1.990  1.00  0.77           C  
ATOM    496  CG2 VAL A  34      30.869  13.042  -1.759  1.00  0.77           C  
ATOM    497  H   VAL A  34      33.333  14.666  -2.324  1.00  0.77           H  
ATOM    498  HA  VAL A  34      30.978  14.434  -4.003  1.00  0.77           H  
ATOM    499  HB  VAL A  34      31.158  15.052  -1.035  1.00  0.77           H  
ATOM    500 1HG1 VAL A  34      28.679  14.586  -1.116  1.00  0.77           H  
ATOM    501 2HG1 VAL A  34      29.123  15.991  -2.096  1.00  0.77           H  
ATOM    502 3HG1 VAL A  34      28.792  14.416  -2.866  1.00  0.77           H  
ATOM    503 1HG2 VAL A  34      30.367  12.695  -0.862  1.00  0.77           H  
ATOM    504 2HG2 VAL A  34      30.422  12.583  -2.607  1.00  0.77           H  
ATOM    505 3HG2 VAL A  34      31.929  12.783  -1.710  1.00  0.77           H  
ATOM    506  N   ALA A  35      31.793  17.430  -2.822  1.00  0.72           N  
ATOM    507  CA  ALA A  35      31.542  18.860  -3.012  1.00  0.72           C  
ATOM    508  C   ALA A  35      31.640  19.274  -4.483  1.00  0.72           C  
ATOM    509  O   ALA A  35      30.899  20.149  -4.933  1.00  0.72           O  
ATOM    510  CB  ALA A  35      32.536  19.674  -2.207  1.00  0.72           C  
ATOM    511  H   ALA A  35      32.534  17.161  -2.176  1.00  0.72           H  
ATOM    512  HA  ALA A  35      30.533  19.073  -2.665  1.00  0.72           H  
ATOM    513 1HB  ALA A  35      32.326  20.733  -2.333  1.00  0.72           H  
ATOM    514 2HB  ALA A  35      32.456  19.406  -1.155  1.00  0.72           H  
ATOM    515 3HB  ALA A  35      33.544  19.458  -2.560  1.00  0.72           H  
ATOM    516  N   LYS A  36      32.536  18.635  -5.236  1.00  0.69           N  
ATOM    517  CA  LYS A  36      32.707  18.930  -6.657  1.00  0.69           C  
ATOM    518  C   LYS A  36      31.731  18.173  -7.557  1.00  0.69           C  
ATOM    519  O   LYS A  36      31.734  18.373  -8.775  1.00  0.69           O  
ATOM    520  CB  LYS A  36      34.127  18.608  -7.110  1.00  0.69           C  
ATOM    521  CG  LYS A  36      35.202  19.502  -6.511  1.00  0.69           C  
ATOM    522  CD  LYS A  36      36.585  19.117  -7.014  1.00  0.69           C  
ATOM    523  CE  LYS A  36      37.656  20.042  -6.453  1.00  0.69           C  
ATOM    524  NZ  LYS A  36      39.024  19.652  -6.899  1.00  0.69           N  
ATOM    525  H   LYS A  36      33.152  17.949  -4.797  1.00  0.69           H  
ATOM    526  HA  LYS A  36      32.529  19.995  -6.802  1.00  0.69           H  
ATOM    527 1HB  LYS A  36      34.360  17.574  -6.827  1.00  0.69           H  
ATOM    528 2HB  LYS A  36      34.189  18.673  -8.194  1.00  0.69           H  
ATOM    529 1HG  LYS A  36      35.000  20.540  -6.770  1.00  0.69           H  
ATOM    530 2HG  LYS A  36      35.184  19.407  -5.424  1.00  0.69           H  
ATOM    531 1HD  LYS A  36      36.806  18.094  -6.698  1.00  0.69           H  
ATOM    532 2HD  LYS A  36      36.609  19.159  -8.101  1.00  0.69           H  
ATOM    533 1HE  LYS A  36      37.457  21.061  -6.778  1.00  0.69           H  
ATOM    534 2HE  LYS A  36      37.615  20.010  -5.376  1.00  0.69           H  
ATOM    535 1HZ  LYS A  36      39.702  20.289  -6.491  1.00  0.69           H  
ATOM    536 2HZ  LYS A  36      39.229  18.703  -6.593  1.00  0.69           H  
ATOM    537 3HZ  LYS A  36      39.080  19.696  -7.903  1.00  0.69           H  
ATOM    538  N   SER A  37      30.933  17.276  -6.984  1.00  0.66           N  
ATOM    539  CA  SER A  37      30.005  16.481  -7.765  1.00  0.66           C  
ATOM    540  C   SER A  37      28.744  17.287  -8.037  1.00  0.66           C  
ATOM    541  O   SER A  37      28.400  18.206  -7.293  1.00  0.66           O  
ATOM    542  CB  SER A  37      29.652  15.186  -7.036  1.00  0.66           C  
ATOM    543  OG  SER A  37      30.783  14.361  -6.852  1.00  0.66           O  
ATOM    544  H   SER A  37      30.930  17.155  -5.974  1.00  0.66           H  
ATOM    545  HA  SER A  37      30.467  16.233  -8.715  1.00  0.66           H  
ATOM    546 1HB  SER A  37      29.203  15.414  -6.076  1.00  0.66           H  
ATOM    547 2HB  SER A  37      28.908  14.646  -7.617  1.00  0.66           H  
ATOM    548  HG  SER A  37      31.425  14.845  -6.277  1.00  0.66           H  
ATOM    549  N   ARG A  38      28.033  16.930  -9.095  1.00  0.64           N  
ATOM    550  CA  ARG A  38      26.735  17.530  -9.382  1.00  0.64           C  
ATOM    551  C   ARG A  38      25.678  16.802  -8.552  1.00  0.64           C  
ATOM    552  O   ARG A  38      24.699  17.393  -8.067  1.00  0.64           O  
ATOM    553  CB  ARG A  38      26.439  17.447 -10.859  1.00  0.64           C  
ATOM    554  CG  ARG A  38      27.411  18.221 -11.716  1.00  0.64           C  
ATOM    555  CD  ARG A  38      27.419  19.680 -11.427  1.00  0.64           C  
ATOM    556  NE  ARG A  38      26.180  20.321 -11.832  1.00  0.64           N  
ATOM    557  CZ  ARG A  38      25.820  21.575 -11.547  1.00  0.64           C  
ATOM    558  NH1 ARG A  38      26.597  22.374 -10.844  1.00  0.64           N  
ATOM    559  NH2 ARG A  38      24.659  21.972 -11.998  1.00  0.64           N  
ATOM    560  H   ARG A  38      28.387  16.188  -9.688  1.00  0.64           H  
ATOM    561  HA  ARG A  38      26.755  18.580  -9.089  1.00  0.64           H  
ATOM    562 1HB  ARG A  38      26.482  16.403 -11.181  1.00  0.64           H  
ATOM    563 2HB  ARG A  38      25.433  17.818 -11.065  1.00  0.64           H  
ATOM    564 1HG  ARG A  38      28.418  17.825 -11.576  1.00  0.64           H  
ATOM    565 2HG  ARG A  38      27.119  18.109 -12.734  1.00  0.64           H  
ATOM    566 1HD  ARG A  38      27.553  19.835 -10.356  1.00  0.64           H  
ATOM    567 2HD  ARG A  38      28.239  20.150 -11.966  1.00  0.64           H  
ATOM    568  HE  ARG A  38      25.501  19.781 -12.381  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38      27.489  22.040 -10.505  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38      26.301  23.318 -10.642  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38      24.112  21.284 -12.531  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38      24.321  22.905 -11.820  1.00  0.64           H  
ATOM    573  N   GLY A  39      25.940  15.513  -8.344  1.00  0.64           N  
ATOM    574  CA  GLY A  39      25.040  14.654  -7.591  1.00  0.64           C  
ATOM    575  C   GLY A  39      25.699  13.326  -7.267  1.00  0.64           C  
ATOM    576  O   GLY A  39      26.811  13.042  -7.723  1.00  0.64           O  
ATOM    577  H   GLY A  39      26.777  15.120  -8.779  1.00  0.64           H  
ATOM    578 1HA  GLY A  39      24.742  15.150  -6.668  1.00  0.64           H  
ATOM    579 2HA  GLY A  39      24.133  14.479  -8.169  1.00  0.64           H  
ATOM    580  N   VAL A  40      25.030  12.544  -6.438  1.00  0.66           N  
ATOM    581  CA  VAL A  40      25.568  11.281  -5.981  1.00  0.66           C  
ATOM    582  C   VAL A  40      24.524  10.201  -5.808  1.00  0.66           C  
ATOM    583  O   VAL A  40      23.441  10.433  -5.272  1.00  0.66           O  
ATOM    584  CB  VAL A  40      26.292  11.510  -4.642  1.00  0.66           C  
ATOM    585  CG1 VAL A  40      25.348  12.077  -3.605  1.00  0.66           C  
ATOM    586  CG2 VAL A  40      26.817  10.222  -4.134  1.00  0.66           C  
ATOM    587  H   VAL A  40      24.115  12.849  -6.125  1.00  0.66           H  
ATOM    588  HA  VAL A  40      26.295  10.937  -6.715  1.00  0.66           H  
ATOM    589  HB  VAL A  40      27.112  12.215  -4.803  1.00  0.66           H  
ATOM    590 1HG1 VAL A  40      25.884  12.234  -2.669  1.00  0.66           H  
ATOM    591 2HG1 VAL A  40      24.946  13.028  -3.959  1.00  0.66           H  
ATOM    592 3HG1 VAL A  40      24.532  11.372  -3.442  1.00  0.66           H  
ATOM    593 1HG2 VAL A  40      27.342  10.392  -3.200  1.00  0.66           H  
ATOM    594 2HG2 VAL A  40      26.015   9.558  -3.972  1.00  0.66           H  
ATOM    595 3HG2 VAL A  40      27.475   9.780  -4.852  1.00  0.66           H  
ATOM    596  N   LEU A  41      24.874   9.009  -6.249  1.00  0.69           N  
ATOM    597  CA  LEU A  41      24.028   7.845  -6.108  1.00  0.69           C  
ATOM    598  C   LEU A  41      24.610   6.958  -5.023  1.00  0.69           C  
ATOM    599  O   LEU A  41      25.777   6.567  -5.084  1.00  0.69           O  
ATOM    600  CB  LEU A  41      23.987   7.149  -7.436  1.00  0.69           C  
ATOM    601  CG  LEU A  41      23.296   5.988  -7.573  1.00  0.69           C  
ATOM    602  CD1 LEU A  41      21.820   6.254  -7.475  1.00  0.69           C  
ATOM    603  CD2 LEU A  41      23.760   5.373  -8.874  1.00  0.69           C  
ATOM    604  H   LEU A  41      25.789   8.906  -6.685  1.00  0.69           H  
ATOM    605  HA  LEU A  41      23.033   8.150  -5.816  1.00  0.69           H  
ATOM    606 1HB  LEU A  41      23.508   7.830  -8.120  1.00  0.69           H  
ATOM    607 2HB  LEU A  41      24.930   7.002  -7.763  1.00  0.69           H  
ATOM    608  HG  LEU A  41      23.531   5.355  -6.756  1.00  0.69           H  
ATOM    609 1HD1 LEU A  41      21.281   5.333  -7.568  1.00  0.69           H  
ATOM    610 2HD1 LEU A  41      21.606   6.701  -6.520  1.00  0.69           H  
ATOM    611 3HD1 LEU A  41      21.525   6.924  -8.263  1.00  0.69           H  
ATOM    612 1HD2 LEU A  41      23.272   4.445  -9.036  1.00  0.69           H  
ATOM    613 2HD2 LEU A  41      23.555   6.043  -9.675  1.00  0.69           H  
ATOM    614 3HD2 LEU A  41      24.828   5.208  -8.830  1.00  0.69           H  
ATOM    615  N   VAL A  42      23.823   6.674  -4.006  1.00  0.75           N  
ATOM    616  CA  VAL A  42      24.335   5.925  -2.875  1.00  0.75           C  
ATOM    617  C   VAL A  42      23.555   4.662  -2.613  1.00  0.75           C  
ATOM    618  O   VAL A  42      22.325   4.691  -2.526  1.00  0.75           O  
ATOM    619  CB  VAL A  42      24.272   6.803  -1.632  1.00  0.75           C  
ATOM    620  CG1 VAL A  42      24.802   6.071  -0.422  1.00  0.75           C  
ATOM    621  CG2 VAL A  42      25.014   8.048  -1.861  1.00  0.75           C  
ATOM    622  H   VAL A  42      22.863   7.011  -4.008  1.00  0.75           H  
ATOM    623  HA  VAL A  42      25.373   5.651  -3.070  1.00  0.75           H  
ATOM    624  HB  VAL A  42      23.239   7.041  -1.444  1.00  0.75           H  
ATOM    625 1HG1 VAL A  42      24.726   6.719   0.444  1.00  0.75           H  
ATOM    626 2HG1 VAL A  42      24.241   5.180  -0.243  1.00  0.75           H  
ATOM    627 3HG1 VAL A  42      25.829   5.810  -0.588  1.00  0.75           H  
ATOM    628 1HG2 VAL A  42      24.941   8.666  -0.990  1.00  0.75           H  
ATOM    629 2HG2 VAL A  42      26.047   7.822  -2.062  1.00  0.75           H  
ATOM    630 3HG2 VAL A  42      24.571   8.564  -2.698  1.00  0.75           H  
ATOM    631  N   PHE A  43      24.279   3.558  -2.434  1.00  0.85           N  
ATOM    632  CA  PHE A  43      23.705   2.246  -2.162  1.00  0.85           C  
ATOM    633  C   PHE A  43      24.233   1.642  -0.876  1.00  0.85           C  
ATOM    634  O   PHE A  43      25.292   1.013  -0.876  1.00  0.85           O  
ATOM    635  CB  PHE A  43      23.996   1.287  -3.288  1.00  0.85           C  
ATOM    636  CG  PHE A  43      23.453   1.753  -4.511  1.00  0.85           C  
ATOM    637  CD1 PHE A  43      24.248   2.337  -5.418  1.00  0.85           C  
ATOM    638  CD2 PHE A  43      22.125   1.649  -4.742  1.00  0.85           C  
ATOM    639  CE1 PHE A  43      23.725   2.797  -6.568  1.00  0.85           C  
ATOM    640  CE2 PHE A  43      21.567   2.133  -5.871  1.00  0.85           C  
ATOM    641  CZ  PHE A  43      22.366   2.710  -6.800  1.00  0.85           C  
ATOM    642  H   PHE A  43      25.290   3.623  -2.538  1.00  0.85           H  
ATOM    643  HA  PHE A  43      22.627   2.336  -2.097  1.00  0.85           H  
ATOM    644 1HB  PHE A  43      25.071   1.155  -3.407  1.00  0.85           H  
ATOM    645 2HB  PHE A  43      23.549   0.325  -3.065  1.00  0.85           H  
ATOM    646  HD1 PHE A  43      25.311   2.423  -5.207  1.00  0.85           H  
ATOM    647  HD2 PHE A  43      21.519   1.177  -3.994  1.00  0.85           H  
ATOM    648  HE1 PHE A  43      24.376   3.246  -7.299  1.00  0.85           H  
ATOM    649  HE2 PHE A  43      20.501   2.045  -6.031  1.00  0.85           H  
ATOM    650  HZ  PHE A  43      21.938   3.087  -7.716  1.00  0.85           H  
ATOM    651  N   PRO A  44      23.655   1.986   0.271  1.00  0.99           N  
ATOM    652  CA  PRO A  44      24.070   1.518   1.561  1.00  0.99           C  
ATOM    653  C   PRO A  44      23.918   0.009   1.599  1.00  0.99           C  
ATOM    654  O   PRO A  44      22.982  -0.524   1.005  1.00  0.99           O  
ATOM    655  CB  PRO A  44      23.046   2.176   2.492  1.00  0.99           C  
ATOM    656  CG  PRO A  44      22.507   3.341   1.712  1.00  0.99           C  
ATOM    657  CD  PRO A  44      22.476   2.858   0.310  1.00  0.99           C  
ATOM    658  HA  PRO A  44      25.094   1.840   1.780  1.00  0.99           H  
ATOM    659 1HB  PRO A  44      22.272   1.442   2.763  1.00  0.99           H  
ATOM    660 2HB  PRO A  44      23.535   2.475   3.430  1.00  0.99           H  
ATOM    661 1HG  PRO A  44      21.514   3.624   2.062  1.00  0.99           H  
ATOM    662 2HG  PRO A  44      23.155   4.215   1.849  1.00  0.99           H  
ATOM    663 1HD  PRO A  44      21.561   2.275   0.114  1.00  0.99           H  
ATOM    664 2HD  PRO A  44      22.549   3.705  -0.318  1.00  0.99           H  
ATOM    665  N   ASP A  45      24.788  -0.675   2.321  1.00  1.21           N  
ATOM    666  CA  ASP A  45      24.617  -2.109   2.559  1.00  1.21           C  
ATOM    667  C   ASP A  45      24.367  -3.027   1.344  1.00  1.21           C  
ATOM    668  O   ASP A  45      23.462  -3.860   1.395  1.00  1.21           O  
ATOM    669  CB  ASP A  45      23.465  -2.302   3.550  1.00  1.21           C  
ATOM    670  CG  ASP A  45      23.751  -1.642   4.910  1.00  1.21           C  
ATOM    671  OD1 ASP A  45      24.885  -1.649   5.333  1.00  1.21           O  
ATOM    672  OD2 ASP A  45      22.836  -1.125   5.499  1.00  1.21           O  
ATOM    673  H   ASP A  45      25.559  -0.193   2.756  1.00  1.21           H  
ATOM    674  HA  ASP A  45      25.534  -2.459   3.035  1.00  1.21           H  
ATOM    675 1HB  ASP A  45      22.543  -1.886   3.139  1.00  1.21           H  
ATOM    676 2HB  ASP A  45      23.300  -3.369   3.705  1.00  1.21           H  
ATOM    677  N   VAL A  46      25.131  -2.904   0.264  1.00  1.52           N  
ATOM    678  CA  VAL A  46      24.934  -3.806  -0.878  1.00  1.52           C  
ATOM    679  C   VAL A  46      25.385  -5.212  -0.463  1.00  1.52           C  
ATOM    680  O   VAL A  46      26.444  -5.351   0.143  1.00  1.52           O  
ATOM    681  CB  VAL A  46      25.726  -3.301  -2.093  1.00  1.52           C  
ATOM    682  CG1 VAL A  46      25.627  -4.255  -3.207  1.00  1.52           C  
ATOM    683  CG2 VAL A  46      25.193  -1.962  -2.486  1.00  1.52           C  
ATOM    684  H   VAL A  46      25.882  -2.220   0.220  1.00  1.52           H  
ATOM    685  HA  VAL A  46      23.874  -3.834  -1.133  1.00  1.52           H  
ATOM    686  HB  VAL A  46      26.772  -3.230  -1.837  1.00  1.52           H  
ATOM    687 1HG1 VAL A  46      26.211  -3.902  -4.056  1.00  1.52           H  
ATOM    688 2HG1 VAL A  46      26.016  -5.187  -2.856  1.00  1.52           H  
ATOM    689 3HG1 VAL A  46      24.604  -4.367  -3.498  1.00  1.52           H  
ATOM    690 1HG2 VAL A  46      25.747  -1.577  -3.338  1.00  1.52           H  
ATOM    691 2HG2 VAL A  46      24.139  -2.054  -2.747  1.00  1.52           H  
ATOM    692 3HG2 VAL A  46      25.305  -1.289  -1.645  1.00  1.52           H  
ATOM    693  N   ILE A  47      24.585  -6.251  -0.722  1.00  1.97           N  
ATOM    694  CA  ILE A  47      24.942  -7.594  -0.237  1.00  1.97           C  
ATOM    695  C   ILE A  47      25.501  -8.551  -1.283  1.00  1.97           C  
ATOM    696  O   ILE A  47      24.926  -8.724  -2.360  1.00  1.97           O  
ATOM    697  CB  ILE A  47      23.746  -8.259   0.469  1.00  1.97           C  
ATOM    698  CG1 ILE A  47      23.342  -7.417   1.682  1.00  1.97           C  
ATOM    699  CG2 ILE A  47      24.128  -9.677   0.924  1.00  1.97           C  
ATOM    700  CD1 ILE A  47      22.040  -7.823   2.300  1.00  1.97           C  
ATOM    701  H   ILE A  47      23.732  -6.105  -1.260  1.00  1.97           H  
ATOM    702  HA  ILE A  47      25.716  -7.476   0.519  1.00  1.97           H  
ATOM    703  HB  ILE A  47      22.895  -8.301  -0.210  1.00  1.97           H  
ATOM    704 1HG1 ILE A  47      24.118  -7.497   2.433  1.00  1.97           H  
ATOM    705 2HG1 ILE A  47      23.260  -6.378   1.377  1.00  1.97           H  
ATOM    706 1HG2 ILE A  47      23.283 -10.137   1.429  1.00  1.97           H  
ATOM    707 2HG2 ILE A  47      24.397 -10.282   0.063  1.00  1.97           H  
ATOM    708 3HG2 ILE A  47      24.979  -9.627   1.611  1.00  1.97           H  
ATOM    709 1HD1 ILE A  47      21.827  -7.176   3.151  1.00  1.97           H  
ATOM    710 2HD1 ILE A  47      21.244  -7.725   1.561  1.00  1.97           H  
ATOM    711 3HD1 ILE A  47      22.101  -8.857   2.635  1.00  1.97           H  
ATOM    712  N   GLN A  48      26.649  -9.146  -0.941  1.00  2.54           N  
ATOM    713  CA  GLN A  48      27.401 -10.101  -1.756  1.00  2.54           C  
ATOM    714  C   GLN A  48      26.890 -11.525  -1.603  1.00  2.54           C  
ATOM    715  O   GLN A  48      26.345 -11.882  -0.557  1.00  2.54           O  
ATOM    716  CB  GLN A  48      28.857 -10.115  -1.298  1.00  2.54           C  
ATOM    717  CG  GLN A  48      29.634  -8.816  -1.453  1.00  2.54           C  
ATOM    718  CD  GLN A  48      30.962  -8.961  -0.827  1.00  2.54           C  
ATOM    719  OE1 GLN A  48      31.795  -8.039  -0.774  1.00  2.54           O  
ATOM    720  NE2 GLN A  48      31.181 -10.160  -0.340  1.00  2.54           N  
ATOM    721  H   GLN A  48      27.051  -8.922  -0.028  1.00  2.54           H  
ATOM    722  HA  GLN A  48      27.311  -9.828  -2.798  1.00  2.54           H  
ATOM    723 1HB  GLN A  48      28.891 -10.390  -0.245  1.00  2.54           H  
ATOM    724 2HB  GLN A  48      29.393 -10.891  -1.845  1.00  2.54           H  
ATOM    725 1HG  GLN A  48      29.807  -8.623  -2.484  1.00  2.54           H  
ATOM    726 2HG  GLN A  48      29.092  -7.990  -0.978  1.00  2.54           H  
ATOM    727 1HE2 GLN A  48      32.055 -10.397   0.116  1.00  2.54           H  
ATOM    728 2HE2 GLN A  48      30.466 -10.848  -0.424  1.00  2.54           H  
ATOM    729  N   ALA A  49      27.121 -12.372  -2.609  1.00  3.19           N  
ATOM    730  CA  ALA A  49      26.777 -13.779  -2.424  1.00  3.19           C  
ATOM    731  C   ALA A  49      27.641 -14.774  -3.220  1.00  3.19           C  
ATOM    732  O   ALA A  49      28.174 -14.488  -4.294  1.00  3.19           O  
ATOM    733  CB  ALA A  49      25.321 -13.982  -2.803  1.00  3.19           C  
ATOM    734  H   ALA A  49      27.475 -12.024  -3.499  1.00  3.19           H  
ATOM    735  HA  ALA A  49      26.905 -14.012  -1.367  1.00  3.19           H  
ATOM    736 1HB  ALA A  49      25.037 -15.016  -2.621  1.00  3.19           H  
ATOM    737 2HB  ALA A  49      24.693 -13.321  -2.204  1.00  3.19           H  
ATOM    738 3HB  ALA A  49      25.191 -13.749  -3.860  1.00  3.19           H  
ATOM    739  N   GLY A  50      27.690 -15.999  -2.699  1.00  3.76           N  
ATOM    740  CA  GLY A  50      28.323 -17.131  -3.370  1.00  3.76           C  
ATOM    741  C   GLY A  50      29.841 -17.125  -3.605  1.00  3.76           C  
ATOM    742  O   GLY A  50      30.613 -17.656  -2.806  1.00  3.76           O  
ATOM    743  H   GLY A  50      27.259 -16.156  -1.799  1.00  3.76           H  
ATOM    744 1HA  GLY A  50      28.073 -18.032  -2.810  1.00  3.76           H  
ATOM    745 2HA  GLY A  50      27.838 -17.253  -4.338  1.00  3.76           H  
ATOM    746  N   LEU A  51      30.212 -16.698  -4.797  1.00  4.04           N  
ATOM    747  CA  LEU A  51      31.537 -16.924  -5.394  1.00  4.04           C  
ATOM    748  C   LEU A  51      32.587 -15.845  -5.189  1.00  4.04           C  
ATOM    749  O   LEU A  51      32.277 -14.727  -4.817  1.00  4.04           O  
ATOM    750  CB  LEU A  51      31.361 -17.103  -6.900  1.00  4.04           C  
ATOM    751  CG  LEU A  51      30.442 -18.235  -7.328  1.00  4.04           C  
ATOM    752  CD1 LEU A  51      30.333 -18.230  -8.844  1.00  4.04           C  
ATOM    753  CD2 LEU A  51      30.991 -19.551  -6.812  1.00  4.04           C  
ATOM    754  H   LEU A  51      29.504 -16.168  -5.305  1.00  4.04           H  
ATOM    755  HA  LEU A  51      31.928 -17.849  -4.972  1.00  4.04           H  
ATOM    756 1HB  LEU A  51      30.945 -16.176  -7.305  1.00  4.04           H  
ATOM    757 2HB  LEU A  51      32.333 -17.276  -7.354  1.00  4.04           H  
ATOM    758  HG  LEU A  51      29.444 -18.073  -6.917  1.00  4.04           H  
ATOM    759 1HD1 LEU A  51      29.667 -19.031  -9.164  1.00  4.04           H  
ATOM    760 2HD1 LEU A  51      29.931 -17.271  -9.173  1.00  4.04           H  
ATOM    761 3HD1 LEU A  51      31.319 -18.380  -9.283  1.00  4.04           H  
ATOM    762 1HD2 LEU A  51      30.331 -20.365  -7.116  1.00  4.04           H  
ATOM    763 2HD2 LEU A  51      31.986 -19.719  -7.223  1.00  4.04           H  
ATOM    764 3HD2 LEU A  51      31.050 -19.520  -5.722  1.00  4.04           H  
ATOM    765  N   ILE A  52      33.848 -16.160  -5.518  1.00  3.92           N  
ATOM    766  CA  ILE A  52      34.947 -15.168  -5.495  1.00  3.92           C  
ATOM    767  C   ILE A  52      34.683 -13.995  -6.460  1.00  3.92           C  
ATOM    768  O   ILE A  52      35.248 -12.909  -6.313  1.00  3.92           O  
ATOM    769  CB  ILE A  52      36.306 -15.801  -5.837  1.00  3.92           C  
ATOM    770  CG1 ILE A  52      37.424 -14.844  -5.409  1.00  3.92           C  
ATOM    771  CG2 ILE A  52      36.414 -16.091  -7.319  1.00  3.92           C  
ATOM    772  CD1 ILE A  52      38.801 -15.440  -5.458  1.00  3.92           C  
ATOM    773  H   ILE A  52      34.059 -17.108  -5.794  1.00  3.92           H  
ATOM    774  HA  ILE A  52      35.019 -14.758  -4.486  1.00  3.92           H  
ATOM    775  HB  ILE A  52      36.421 -16.725  -5.275  1.00  3.92           H  
ATOM    776 1HG1 ILE A  52      37.401 -13.973  -6.054  1.00  3.92           H  
ATOM    777 2HG1 ILE A  52      37.233 -14.522  -4.389  1.00  3.92           H  
ATOM    778 1HG2 ILE A  52      37.382 -16.542  -7.529  1.00  3.92           H  
ATOM    779 2HG2 ILE A  52      35.623 -16.775  -7.619  1.00  3.92           H  
ATOM    780 3HG2 ILE A  52      36.329 -15.162  -7.875  1.00  3.92           H  
ATOM    781 1HD1 ILE A  52      39.528 -14.694  -5.140  1.00  3.92           H  
ATOM    782 2HD1 ILE A  52      38.848 -16.303  -4.792  1.00  3.92           H  
ATOM    783 3HD1 ILE A  52      39.026 -15.753  -6.475  1.00  3.92           H  
ATOM    784  N   ILE A  53      33.820 -14.235  -7.464  1.00  3.44           N  
ATOM    785  CA  ILE A  53      33.414 -13.218  -8.435  1.00  3.44           C  
ATOM    786  C   ILE A  53      32.097 -12.595  -7.963  1.00  3.44           C  
ATOM    787  O   ILE A  53      31.482 -11.755  -8.632  1.00  3.44           O  
ATOM    788  CB  ILE A  53      33.241 -13.798  -9.848  1.00  3.44           C  
ATOM    789  CG1 ILE A  53      32.082 -14.794  -9.868  1.00  3.44           C  
ATOM    790  CG2 ILE A  53      34.516 -14.470 -10.300  1.00  3.44           C  
ATOM    791  CD1 ILE A  53      31.686 -15.245 -11.256  1.00  3.44           C  
ATOM    792  H   ILE A  53      33.417 -15.155  -7.537  1.00  3.44           H  
ATOM    793  HA  ILE A  53      34.167 -12.444  -8.467  1.00  3.44           H  
ATOM    794  HB  ILE A  53      32.996 -12.988 -10.534  1.00  3.44           H  
ATOM    795 1HG1 ILE A  53      32.368 -15.666  -9.294  1.00  3.44           H  
ATOM    796 2HG1 ILE A  53      31.210 -14.333  -9.391  1.00  3.44           H  
ATOM    797 1HG2 ILE A  53      34.384 -14.863 -11.308  1.00  3.44           H  
ATOM    798 2HG2 ILE A  53      35.330 -13.751 -10.297  1.00  3.44           H  
ATOM    799 3HG2 ILE A  53      34.749 -15.284  -9.627  1.00  3.44           H  
ATOM    800 1HD1 ILE A  53      30.860 -15.951 -11.183  1.00  3.44           H  
ATOM    801 2HD1 ILE A  53      31.375 -14.390 -11.848  1.00  3.44           H  
ATOM    802 3HD1 ILE A  53      32.534 -15.727 -11.736  1.00  3.44           H  
ATOM    803  N   GLY A  54      31.666 -13.051  -6.800  1.00  2.78           N  
ATOM    804  CA  GLY A  54      30.509 -12.575  -6.104  1.00  2.78           C  
ATOM    805  C   GLY A  54      29.220 -12.637  -6.868  1.00  2.78           C  
ATOM    806  O   GLY A  54      28.807 -13.656  -7.427  1.00  2.78           O  
ATOM    807  H   GLY A  54      32.206 -13.738  -6.309  1.00  2.78           H  
ATOM    808 1HA  GLY A  54      30.395 -13.149  -5.182  1.00  2.78           H  
ATOM    809 2HA  GLY A  54      30.690 -11.546  -5.796  1.00  2.78           H  
ATOM    810  N   GLY A  55      28.625 -11.476  -6.866  1.00  2.14           N  
ATOM    811  CA  GLY A  55      27.355 -11.110  -7.414  1.00  2.14           C  
ATOM    812  C   GLY A  55      26.792 -10.324  -6.255  1.00  2.14           C  
ATOM    813  O   GLY A  55      26.794 -10.818  -5.120  1.00  2.14           O  
ATOM    814  H   GLY A  55      29.124 -10.739  -6.394  1.00  2.14           H  
ATOM    815 1HA  GLY A  55      27.468 -10.505  -8.308  1.00  2.14           H  
ATOM    816 2HA  GLY A  55      26.753 -11.989  -7.634  1.00  2.14           H  
ATOM    817  N   GLN A  56      26.396  -9.077  -6.493  1.00  1.62           N  
ATOM    818  CA  GLN A  56      25.914  -8.283  -5.368  1.00  1.62           C  
ATOM    819  C   GLN A  56      24.628  -7.561  -5.691  1.00  1.62           C  
ATOM    820  O   GLN A  56      24.457  -7.127  -6.827  1.00  1.62           O  
ATOM    821  CB  GLN A  56      26.919  -7.196  -5.005  1.00  1.62           C  
ATOM    822  CG  GLN A  56      28.323  -7.611  -4.741  1.00  1.62           C  
ATOM    823  CD  GLN A  56      29.160  -6.438  -4.191  1.00  1.62           C  
ATOM    824  OE1 GLN A  56      28.661  -5.673  -3.371  1.00  1.62           O  
ATOM    825  NE2 GLN A  56      30.413  -6.300  -4.611  1.00  1.62           N  
ATOM    826  H   GLN A  56      26.459  -8.699  -7.437  1.00  1.62           H  
ATOM    827  HA  GLN A  56      25.737  -8.942  -4.530  1.00  1.62           H  
ATOM    828 1HB  GLN A  56      26.894  -6.403  -5.730  1.00  1.62           H  
ATOM    829 2HB  GLN A  56      26.596  -6.793  -4.087  1.00  1.62           H  
ATOM    830 1HG  GLN A  56      28.324  -8.409  -4.062  1.00  1.62           H  
ATOM    831 2HG  GLN A  56      28.773  -7.924  -5.685  1.00  1.62           H  
ATOM    832 1HE2 GLN A  56      30.972  -5.552  -4.259  1.00  1.62           H  
ATOM    833 2HE2 GLN A  56      30.828  -6.943  -5.270  1.00  1.62           H  
ATOM    834  N   THR A  57      23.748  -7.366  -4.702  1.00  1.25           N  
ATOM    835  CA  THR A  57      22.551  -6.541  -4.942  1.00  1.25           C  
ATOM    836  C   THR A  57      22.186  -5.571  -3.808  1.00  1.25           C  
ATOM    837  O   THR A  57      22.538  -5.775  -2.639  1.00  1.25           O  
ATOM    838  CB  THR A  57      21.308  -7.407  -5.256  1.00  1.25           C  
ATOM    839  OG1 THR A  57      20.991  -8.225  -4.121  1.00  1.25           O  
ATOM    840  CG2 THR A  57      21.520  -8.293  -6.482  1.00  1.25           C  
ATOM    841  H   THR A  57      23.942  -7.779  -3.786  1.00  1.25           H  
ATOM    842  HA  THR A  57      22.751  -5.932  -5.819  1.00  1.25           H  
ATOM    843  HB  THR A  57      20.468  -6.739  -5.454  1.00  1.25           H  
ATOM    844  HG1 THR A  57      20.924  -7.669  -3.341  1.00  1.25           H  
ATOM    845 1HG2 THR A  57      20.613  -8.863  -6.673  1.00  1.25           H  
ATOM    846 2HG2 THR A  57      21.740  -7.665  -7.343  1.00  1.25           H  
ATOM    847 3HG2 THR A  57      22.341  -8.980  -6.313  1.00  1.25           H  
ATOM    848  N   GLY A  58      21.404  -4.541  -4.144  1.00  1.01           N  
ATOM    849  CA  GLY A  58      20.892  -3.622  -3.112  1.00  1.01           C  
ATOM    850  C   GLY A  58      20.196  -2.364  -3.649  1.00  1.01           C  
ATOM    851  O   GLY A  58      20.331  -2.010  -4.826  1.00  1.01           O  
ATOM    852  H   GLY A  58      21.188  -4.412  -5.136  1.00  1.01           H  
ATOM    853 1HA  GLY A  58      20.197  -4.165  -2.471  1.00  1.01           H  
ATOM    854 2HA  GLY A  58      21.720  -3.317  -2.471  1.00  1.01           H  
ATOM    855  N   ASN A  59      19.443  -1.693  -2.761  1.00  0.85           N  
ATOM    856  CA  ASN A  59      18.698  -0.472  -3.105  1.00  0.85           C  
ATOM    857  C   ASN A  59      19.353   0.774  -2.531  1.00  0.85           C  
ATOM    858  O   ASN A  59      20.095   0.699  -1.550  1.00  0.85           O  
ATOM    859  CB  ASN A  59      17.260  -0.551  -2.636  1.00  0.85           C  
ATOM    860  CG  ASN A  59      16.507  -1.666  -3.289  1.00  0.85           C  
ATOM    861  OD1 ASN A  59      16.670  -1.910  -4.485  1.00  0.85           O  
ATOM    862  ND2 ASN A  59      15.677  -2.339  -2.532  1.00  0.85           N  
ATOM    863  H   ASN A  59      19.387  -2.039  -1.811  1.00  0.85           H  
ATOM    864  HA  ASN A  59      18.699  -0.358  -4.186  1.00  0.85           H  
ATOM    865 1HB  ASN A  59      17.232  -0.685  -1.555  1.00  0.85           H  
ATOM    866 2HB  ASN A  59      16.756   0.391  -2.863  1.00  0.85           H  
ATOM    867 1HD2 ASN A  59      15.142  -3.092  -2.919  1.00  0.85           H  
ATOM    868 2HD2 ASN A  59      15.573  -2.099  -1.566  1.00  0.85           H  
ATOM    869  N   GLY A  60      19.042   1.923  -3.118  1.00  0.76           N  
ATOM    870  CA  GLY A  60      19.603   3.178  -2.648  1.00  0.76           C  
ATOM    871  C   GLY A  60      18.950   4.405  -3.262  1.00  0.76           C  
ATOM    872  O   GLY A  60      17.820   4.342  -3.758  1.00  0.76           O  
ATOM    873  H   GLY A  60      18.454   1.906  -3.949  1.00  0.76           H  
ATOM    874 1HA  GLY A  60      19.541   3.226  -1.564  1.00  0.76           H  
ATOM    875 2HA  GLY A  60      20.648   3.182  -2.896  1.00  0.76           H  
ATOM    876  N   ALA A  61      19.655   5.537  -3.214  1.00  0.71           N  
ATOM    877  CA  ALA A  61      19.048   6.784  -3.674  1.00  0.71           C  
ATOM    878  C   ALA A  61      19.981   7.708  -4.410  1.00  0.71           C  
ATOM    879  O   ALA A  61      21.194   7.723  -4.195  1.00  0.71           O  
ATOM    880  CB  ALA A  61      18.500   7.570  -2.502  1.00  0.71           C  
ATOM    881  H   ALA A  61      20.606   5.505  -2.842  1.00  0.71           H  
ATOM    882  HA  ALA A  61      18.241   6.526  -4.344  1.00  0.71           H  
ATOM    883 1HB  ALA A  61      18.014   8.458  -2.881  1.00  0.71           H  
ATOM    884 2HB  ALA A  61      17.784   6.975  -1.962  1.00  0.71           H  
ATOM    885 3HB  ALA A  61      19.296   7.861  -1.852  1.00  0.71           H  
ATOM    886  N   LEU A  62      19.383   8.497  -5.288  1.00  0.70           N  
ATOM    887  CA  LEU A  62      20.090   9.527  -6.021  1.00  0.70           C  
ATOM    888  C   LEU A  62      19.799  10.876  -5.427  1.00  0.70           C  
ATOM    889  O   LEU A  62      18.627  11.252  -5.273  1.00  0.70           O  
ATOM    890  CB  LEU A  62      19.693   9.562  -7.495  1.00  0.70           C  
ATOM    891  CG  LEU A  62      20.365  10.682  -8.321  1.00  0.70           C  
ATOM    892  CD1 LEU A  62      21.860  10.433  -8.410  1.00  0.70           C  
ATOM    893  CD2 LEU A  62      19.757  10.747  -9.682  1.00  0.70           C  
ATOM    894  H   LEU A  62      18.377   8.403  -5.417  1.00  0.70           H  
ATOM    895  HA  LEU A  62      21.157   9.349  -5.947  1.00  0.70           H  
ATOM    896 1HB  LEU A  62      19.973   8.628  -7.937  1.00  0.70           H  
ATOM    897 2HB  LEU A  62      18.611   9.686  -7.563  1.00  0.70           H  
ATOM    898  HG  LEU A  62      20.221  11.627  -7.817  1.00  0.70           H  
ATOM    899 1HD1 LEU A  62      22.336  11.232  -8.965  1.00  0.70           H  
ATOM    900 2HD1 LEU A  62      22.258  10.406  -7.421  1.00  0.70           H  
ATOM    901 3HD1 LEU A  62      22.052   9.496  -8.901  1.00  0.70           H  
ATOM    902 1HD2 LEU A  62      20.239  11.544 -10.228  1.00  0.70           H  
ATOM    903 2HD2 LEU A  62      19.894   9.824 -10.202  1.00  0.70           H  
ATOM    904 3HD2 LEU A  62      18.701  10.942  -9.607  1.00  0.70           H  
ATOM    905  N   ARG A  63      20.869  11.595  -5.101  1.00  0.70           N  
ATOM    906  CA  ARG A  63      20.779  12.937  -4.577  1.00  0.70           C  
ATOM    907  C   ARG A  63      21.432  13.932  -5.531  1.00  0.70           C  
ATOM    908  O   ARG A  63      22.546  13.715  -6.012  1.00  0.70           O  
ATOM    909  CB  ARG A  63      21.435  13.020  -3.189  1.00  0.70           C  
ATOM    910  CG  ARG A  63      20.703  12.227  -2.082  1.00  0.70           C  
ATOM    911  CD  ARG A  63      21.382  12.256  -0.738  1.00  0.70           C  
ATOM    912  NE  ARG A  63      21.452  13.599  -0.144  1.00  0.70           N  
ATOM    913  CZ  ARG A  63      21.976  13.873   1.063  1.00  0.70           C  
ATOM    914  NH1 ARG A  63      22.412  12.921   1.826  1.00  0.70           N  
ATOM    915  NH2 ARG A  63      22.028  15.119   1.468  1.00  0.70           N  
ATOM    916  H   ARG A  63      21.789  11.184  -5.225  1.00  0.70           H  
ATOM    917  HA  ARG A  63      19.739  13.177  -4.489  1.00  0.70           H  
ATOM    918 1HB  ARG A  63      22.450  12.652  -3.246  1.00  0.70           H  
ATOM    919 2HB  ARG A  63      21.475  14.064  -2.875  1.00  0.70           H  
ATOM    920 1HG  ARG A  63      19.726  12.656  -1.937  1.00  0.70           H  
ATOM    921 2HG  ARG A  63      20.596  11.186  -2.390  1.00  0.70           H  
ATOM    922 1HD  ARG A  63      20.822  11.621  -0.051  1.00  0.70           H  
ATOM    923 2HD  ARG A  63      22.397  11.873  -0.835  1.00  0.70           H  
ATOM    924  HE  ARG A  63      21.103  14.407  -0.664  1.00  0.70           H  
ATOM    925 1HH1 ARG A  63      22.307  11.963   1.538  1.00  0.70           H  
ATOM    926 2HH1 ARG A  63      22.796  13.143   2.737  1.00  0.70           H  
ATOM    927 1HH2 ARG A  63      21.656  15.839   0.844  1.00  0.70           H  
ATOM    928 2HH2 ARG A  63      22.403  15.346   2.374  1.00  0.70           H  
ATOM    929  N   VAL A  64      20.737  15.027  -5.820  1.00  0.72           N  
ATOM    930  CA  VAL A  64      21.264  16.050  -6.727  1.00  0.72           C  
ATOM    931  C   VAL A  64      21.173  17.397  -6.055  1.00  0.72           C  
ATOM    932  O   VAL A  64      20.127  17.760  -5.513  1.00  0.72           O  
ATOM    933  CB  VAL A  64      20.519  16.049  -8.065  1.00  0.72           C  
ATOM    934  CG1 VAL A  64      21.072  17.127  -8.975  1.00  0.72           C  
ATOM    935  CG2 VAL A  64      20.638  14.659  -8.694  1.00  0.72           C  
ATOM    936  H   VAL A  64      19.827  15.151  -5.372  1.00  0.72           H  
ATOM    937  HA  VAL A  64      22.314  15.843  -6.929  1.00  0.72           H  
ATOM    938  HB  VAL A  64      19.483  16.283  -7.898  1.00  0.72           H  
ATOM    939 1HG1 VAL A  64      20.535  17.124  -9.918  1.00  0.72           H  
ATOM    940 2HG1 VAL A  64      20.957  18.099  -8.499  1.00  0.72           H  
ATOM    941 3HG1 VAL A  64      22.129  16.944  -9.157  1.00  0.72           H  
ATOM    942 1HG2 VAL A  64      20.111  14.639  -9.632  1.00  0.72           H  
ATOM    943 2HG2 VAL A  64      21.682  14.422  -8.854  1.00  0.72           H  
ATOM    944 3HG2 VAL A  64      20.210  13.931  -8.032  1.00  0.72           H  
ATOM    945  N   GLY A  65      22.300  18.095  -5.965  1.00  0.73           N  
ATOM    946  CA  GLY A  65      22.298  19.380  -5.270  1.00  0.73           C  
ATOM    947  C   GLY A  65      22.182  19.149  -3.757  1.00  0.73           C  
ATOM    948  O   GLY A  65      21.913  20.071  -2.988  1.00  0.73           O  
ATOM    949  H   GLY A  65      23.141  17.769  -6.454  1.00  0.73           H  
ATOM    950 1HA  GLY A  65      23.217  19.921  -5.496  1.00  0.73           H  
ATOM    951 2HA  GLY A  65      21.466  19.988  -5.621  1.00  0.73           H  
ATOM    952  N   GLY A  66      22.363  17.891  -3.357  1.00  0.75           N  
ATOM    953  CA  GLY A  66      22.220  17.423  -1.989  1.00  0.75           C  
ATOM    954  C   GLY A  66      20.814  16.877  -1.664  1.00  0.75           C  
ATOM    955  O   GLY A  66      20.628  16.280  -0.601  1.00  0.75           O  
ATOM    956  H   GLY A  66      22.602  17.219  -4.067  1.00  0.75           H  
ATOM    957 1HA  GLY A  66      22.961  16.645  -1.802  1.00  0.75           H  
ATOM    958 2HA  GLY A  66      22.452  18.242  -1.309  1.00  0.75           H  
ATOM    959  N   ALA A  67      19.823  17.056  -2.551  1.00  0.76           N  
ATOM    960  CA  ALA A  67      18.463  16.577  -2.246  1.00  0.76           C  
ATOM    961  C   ALA A  67      18.140  15.252  -2.919  1.00  0.76           C  
ATOM    962  O   ALA A  67      18.511  15.032  -4.069  1.00  0.76           O  
ATOM    963  CB  ALA A  67      17.447  17.609  -2.691  1.00  0.76           C  
ATOM    964  H   ALA A  67      19.998  17.522  -3.443  1.00  0.76           H  
ATOM    965  HA  ALA A  67      18.384  16.435  -1.169  1.00  0.76           H  
ATOM    966 1HB  ALA A  67      16.444  17.261  -2.441  1.00  0.76           H  
ATOM    967 2HB  ALA A  67      17.643  18.556  -2.191  1.00  0.76           H  
ATOM    968 3HB  ALA A  67      17.528  17.743  -3.772  1.00  0.76           H  
ATOM    969  N   THR A  68      17.408  14.361  -2.242  1.00  0.76           N  
ATOM    970  CA  THR A  68      17.023  13.126  -2.927  1.00  0.76           C  
ATOM    971  C   THR A  68      16.098  13.462  -4.089  1.00  0.76           C  
ATOM    972  O   THR A  68      15.127  14.199  -3.913  1.00  0.76           O  
ATOM    973  CB  THR A  68      16.346  12.074  -2.001  1.00  0.76           C  
ATOM    974  OG1 THR A  68      17.213  11.704  -0.917  1.00  0.76           O  
ATOM    975  CG2 THR A  68      16.050  10.821  -2.821  1.00  0.76           C  
ATOM    976  H   THR A  68      17.116  14.538  -1.290  1.00  0.76           H  
ATOM    977  HA  THR A  68      17.905  12.657  -3.341  1.00  0.76           H  
ATOM    978  HB  THR A  68      15.417  12.467  -1.592  1.00  0.76           H  
ATOM    979  HG1 THR A  68      16.748  11.000  -0.369  1.00  0.76           H  
ATOM    980 1HG2 THR A  68      15.602  10.089  -2.176  1.00  0.76           H  
ATOM    981 2HG2 THR A  68      15.371  11.049  -3.629  1.00  0.76           H  
ATOM    982 3HG2 THR A  68      16.975  10.430  -3.228  1.00  0.76           H  
ATOM    983  N   VAL A  69      16.394  12.915  -5.264  1.00  0.76           N  
ATOM    984  CA  VAL A  69      15.553  13.111  -6.436  1.00  0.76           C  
ATOM    985  C   VAL A  69      14.947  11.798  -6.931  1.00  0.76           C  
ATOM    986  O   VAL A  69      13.999  11.807  -7.718  1.00  0.76           O  
ATOM    987  CB  VAL A  69      16.333  13.763  -7.585  1.00  0.76           C  
ATOM    988  CG1 VAL A  69      16.833  15.144  -7.188  1.00  0.76           C  
ATOM    989  CG2 VAL A  69      17.485  12.902  -7.958  1.00  0.76           C  
ATOM    990  H   VAL A  69      17.230  12.350  -5.326  1.00  0.76           H  
ATOM    991  HA  VAL A  69      14.738  13.780  -6.165  1.00  0.76           H  
ATOM    992  HB  VAL A  69      15.667  13.878  -8.433  1.00  0.76           H  
ATOM    993 1HG1 VAL A  69      17.355  15.582  -8.028  1.00  0.76           H  
ATOM    994 2HG1 VAL A  69      15.990  15.776  -6.916  1.00  0.76           H  
ATOM    995 3HG1 VAL A  69      17.508  15.061  -6.343  1.00  0.76           H  
ATOM    996 1HG2 VAL A  69      18.018  13.353  -8.783  1.00  0.76           H  
ATOM    997 2HG2 VAL A  69      18.145  12.807  -7.106  1.00  0.76           H  
ATOM    998 3HG2 VAL A  69      17.123  11.924  -8.252  1.00  0.76           H  
ATOM    999  N   GLY A  70      15.454  10.667  -6.441  1.00  0.77           N  
ATOM   1000  CA  GLY A  70      14.884   9.385  -6.859  1.00  0.77           C  
ATOM   1001  C   GLY A  70      15.551   8.180  -6.221  1.00  0.77           C  
ATOM   1002  O   GLY A  70      16.537   8.317  -5.496  1.00  0.77           O  
ATOM   1003  H   GLY A  70      16.266  10.715  -5.827  1.00  0.77           H  
ATOM   1004 1HA  GLY A  70      13.821   9.374  -6.617  1.00  0.77           H  
ATOM   1005 2HA  GLY A  70      14.960   9.302  -7.943  1.00  0.77           H  
ATOM   1006  N   TYR A  71      15.001   6.991  -6.497  1.00  0.79           N  
ATOM   1007  CA  TYR A  71      15.522   5.759  -5.906  1.00  0.79           C  
ATOM   1008  C   TYR A  71      15.888   4.732  -6.963  1.00  0.79           C  
ATOM   1009  O   TYR A  71      15.252   4.653  -8.023  1.00  0.79           O  
ATOM   1010  CB  TYR A  71      14.515   5.198  -4.905  1.00  0.79           C  
ATOM   1011  CG  TYR A  71      14.230   6.192  -3.786  1.00  0.79           C  
ATOM   1012  CD1 TYR A  71      13.228   7.133  -3.948  1.00  0.79           C  
ATOM   1013  CD2 TYR A  71      14.994   6.196  -2.640  1.00  0.79           C  
ATOM   1014  CE1 TYR A  71      12.995   8.067  -2.973  1.00  0.79           C  
ATOM   1015  CE2 TYR A  71      14.764   7.138  -1.653  1.00  0.79           C  
ATOM   1016  CZ  TYR A  71      13.768   8.071  -1.826  1.00  0.79           C  
ATOM   1017  OH  TYR A  71      13.545   9.037  -0.876  1.00  0.79           O  
ATOM   1018  H   TYR A  71      14.200   6.944  -7.112  1.00  0.79           H  
ATOM   1019  HA  TYR A  71      16.428   5.990  -5.367  1.00  0.79           H  
ATOM   1020 1HB  TYR A  71      13.576   4.954  -5.409  1.00  0.79           H  
ATOM   1021 2HB  TYR A  71      14.910   4.280  -4.462  1.00  0.79           H  
ATOM   1022  HD1 TYR A  71      12.628   7.136  -4.859  1.00  0.79           H  
ATOM   1023  HD2 TYR A  71      15.782   5.466  -2.527  1.00  0.79           H  
ATOM   1024  HE1 TYR A  71      12.214   8.812  -3.109  1.00  0.79           H  
ATOM   1025  HE2 TYR A  71      15.376   7.157  -0.745  1.00  0.79           H  
ATOM   1026  HH  TYR A  71      14.380   9.209  -0.362  1.00  0.79           H  
ATOM   1027  N   TYR A  72      16.960   3.996  -6.668  1.00  0.84           N  
ATOM   1028  CA  TYR A  72      17.555   3.009  -7.574  1.00  0.84           C  
ATOM   1029  C   TYR A  72      17.852   1.630  -6.985  1.00  0.84           C  
ATOM   1030  O   TYR A  72      18.038   1.453  -5.776  1.00  0.84           O  
ATOM   1031  CB  TYR A  72      18.839   3.590  -8.179  1.00  0.84           C  
ATOM   1032  CG  TYR A  72      18.598   4.779  -9.097  1.00  0.84           C  
ATOM   1033  CD1 TYR A  72      18.428   6.071  -8.608  1.00  0.84           C  
ATOM   1034  CD2 TYR A  72      18.564   4.562 -10.445  1.00  0.84           C  
ATOM   1035  CE1 TYR A  72      18.193   7.103  -9.501  1.00  0.84           C  
ATOM   1036  CE2 TYR A  72      18.354   5.580 -11.316  1.00  0.84           C  
ATOM   1037  CZ  TYR A  72      18.159   6.850 -10.854  1.00  0.84           C  
ATOM   1038  OH  TYR A  72      17.933   7.873 -11.744  1.00  0.84           O  
ATOM   1039  H   TYR A  72      17.375   4.140  -5.746  1.00  0.84           H  
ATOM   1040  HA  TYR A  72      16.850   2.850  -8.388  1.00  0.84           H  
ATOM   1041 1HB  TYR A  72      19.493   3.905  -7.377  1.00  0.84           H  
ATOM   1042 2HB  TYR A  72      19.352   2.815  -8.745  1.00  0.84           H  
ATOM   1043  HD1 TYR A  72      18.458   6.267  -7.534  1.00  0.84           H  
ATOM   1044  HD2 TYR A  72      18.704   3.568 -10.820  1.00  0.84           H  
ATOM   1045  HE1 TYR A  72      18.034   8.109  -9.145  1.00  0.84           H  
ATOM   1046  HE2 TYR A  72      18.332   5.381 -12.389  1.00  0.84           H  
ATOM   1047  HH  TYR A  72      17.959   7.519 -12.645  1.00  0.84           H  
ATOM   1048  N   ASN A  73      17.930   0.654  -7.882  1.00  0.93           N  
ATOM   1049  CA  ASN A  73      18.321  -0.721  -7.579  1.00  0.93           C  
ATOM   1050  C   ASN A  73      19.554  -1.126  -8.344  1.00  0.93           C  
ATOM   1051  O   ASN A  73      19.704  -0.783  -9.522  1.00  0.93           O  
ATOM   1052  CB  ASN A  73      17.192  -1.677  -7.878  1.00  0.93           C  
ATOM   1053  CG  ASN A  73      17.541  -3.143  -7.775  1.00  0.93           C  
ATOM   1054  OD1 ASN A  73      17.959  -3.760  -8.767  1.00  0.93           O  
ATOM   1055  ND2 ASN A  73      17.361  -3.714  -6.616  1.00  0.93           N  
ATOM   1056  H   ASN A  73      17.717   0.892  -8.850  1.00  0.93           H  
ATOM   1057  HA  ASN A  73      18.564  -0.792  -6.517  1.00  0.93           H  
ATOM   1058 1HB  ASN A  73      16.453  -1.505  -7.134  1.00  0.93           H  
ATOM   1059 2HB  ASN A  73      16.755  -1.457  -8.847  1.00  0.93           H  
ATOM   1060 1HD2 ASN A  73      17.570  -4.682  -6.496  1.00  0.93           H  
ATOM   1061 2HD2 ASN A  73      17.015  -3.170  -5.840  1.00  0.93           H  
ATOM   1062  N   THR A  74      20.442  -1.859  -7.677  1.00  1.07           N  
ATOM   1063  CA  THR A  74      21.640  -2.333  -8.330  1.00  1.07           C  
ATOM   1064  C   THR A  74      21.890  -3.819  -8.277  1.00  1.07           C  
ATOM   1065  O   THR A  74      21.497  -4.522  -7.331  1.00  1.07           O  
ATOM   1066  CB  THR A  74      22.875  -1.652  -7.748  1.00  1.07           C  
ATOM   1067  OG1 THR A  74      22.976  -1.928  -6.342  1.00  1.07           O  
ATOM   1068  CG2 THR A  74      22.790  -0.285  -7.970  1.00  1.07           C  
ATOM   1069  H   THR A  74      20.292  -2.068  -6.693  1.00  1.07           H  
ATOM   1070  HA  THR A  74      21.564  -2.059  -9.374  1.00  1.07           H  
ATOM   1071  HB  THR A  74      23.762  -2.036  -8.244  1.00  1.07           H  
ATOM   1072  HG1 THR A  74      22.112  -1.755  -5.917  1.00  1.07           H  
ATOM   1073 1HG2 THR A  74      23.675   0.195  -7.579  1.00  1.07           H  
ATOM   1074 2HG2 THR A  74      22.710  -0.129  -9.015  1.00  1.07           H  
ATOM   1075 3HG2 THR A  74      21.916   0.072  -7.488  1.00  1.07           H  
ATOM   1076  N   SER A  75      22.685  -4.241  -9.266  1.00  1.29           N  
ATOM   1077  CA  SER A  75      23.237  -5.581  -9.380  1.00  1.29           C  
ATOM   1078  C   SER A  75      24.676  -5.515  -9.929  1.00  1.29           C  
ATOM   1079  O   SER A  75      24.915  -4.974 -11.016  1.00  1.29           O  
ATOM   1080  CB  SER A  75      22.358  -6.437 -10.263  1.00  1.29           C  
ATOM   1081  OG  SER A  75      22.905  -7.715 -10.415  1.00  1.29           O  
ATOM   1082  H   SER A  75      22.889  -3.565 -10.004  1.00  1.29           H  
ATOM   1083  HA  SER A  75      23.251  -6.017  -8.397  1.00  1.29           H  
ATOM   1084 1HB  SER A  75      21.368  -6.514  -9.812  1.00  1.29           H  
ATOM   1085 2HB  SER A  75      22.242  -5.964 -11.237  1.00  1.29           H  
ATOM   1086  HG  SER A  75      23.156  -7.999  -9.527  1.00  1.29           H  
ATOM   1087  N   SER A  76      25.642  -6.045  -9.168  1.00  1.60           N  
ATOM   1088  CA  SER A  76      27.060  -5.948  -9.560  1.00  1.60           C  
ATOM   1089  C   SER A  76      27.779  -7.275  -9.688  1.00  1.60           C  
ATOM   1090  O   SER A  76      27.398  -8.273  -9.070  1.00  1.60           O  
ATOM   1091  CB  SER A  76      27.861  -5.147  -8.548  1.00  1.60           C  
ATOM   1092  OG  SER A  76      27.398  -3.846  -8.417  1.00  1.60           O  
ATOM   1093  H   SER A  76      25.372  -6.494  -8.295  1.00  1.60           H  
ATOM   1094  HA  SER A  76      27.116  -5.456 -10.528  1.00  1.60           H  
ATOM   1095 1HB  SER A  76      27.830  -5.642  -7.596  1.00  1.60           H  
ATOM   1096 2HB  SER A  76      28.906  -5.125  -8.859  1.00  1.60           H  
ATOM   1097  HG  SER A  76      27.733  -3.388  -9.177  1.00  1.60           H  
ATOM   1098  N   LEU A  77      28.864  -7.249 -10.464  1.00  2.02           N  
ATOM   1099  CA  LEU A  77      29.794  -8.373 -10.587  1.00  2.02           C  
ATOM   1100  C   LEU A  77      31.177  -7.856 -10.143  1.00  2.02           C  
ATOM   1101  O   LEU A  77      31.637  -6.800 -10.623  1.00  2.02           O  
ATOM   1102  CB  LEU A  77      29.820  -8.920 -12.021  1.00  2.02           C  
ATOM   1103  CG  LEU A  77      30.741 -10.123 -12.231  1.00  2.02           C  
ATOM   1104  CD1 LEU A  77      30.178 -11.288 -11.438  1.00  2.02           C  
ATOM   1105  CD2 LEU A  77      30.841 -10.463 -13.711  1.00  2.02           C  
ATOM   1106  H   LEU A  77      29.061  -6.380 -10.968  1.00  2.02           H  
ATOM   1107  HA  LEU A  77      29.492  -9.173  -9.911  1.00  2.02           H  
ATOM   1108 1HB  LEU A  77      28.812  -9.222 -12.293  1.00  2.02           H  
ATOM   1109 2HB  LEU A  77      30.135  -8.125 -12.696  1.00  2.02           H  
ATOM   1110  HG  LEU A  77      31.735  -9.892 -11.840  1.00  2.02           H  
ATOM   1111 1HD1 LEU A  77      30.824 -12.148 -11.540  1.00  2.02           H  
ATOM   1112 2HD1 LEU A  77      30.110 -11.009 -10.397  1.00  2.02           H  
ATOM   1113 3HD1 LEU A  77      29.184 -11.533 -11.803  1.00  2.02           H  
ATOM   1114 1HD2 LEU A  77      31.497 -11.324 -13.841  1.00  2.02           H  
ATOM   1115 2HD2 LEU A  77      29.850 -10.698 -14.099  1.00  2.02           H  
ATOM   1116 3HD2 LEU A  77      31.251  -9.609 -14.252  1.00  2.02           H  
ATOM   1117  N   SER A  78      31.811  -8.549  -9.184  1.00  2.58           N  
ATOM   1118  CA  SER A  78      33.058  -8.046  -8.590  1.00  2.58           C  
ATOM   1119  C   SER A  78      33.957  -9.142  -8.061  1.00  2.58           C  
ATOM   1120  O   SER A  78      33.483 -10.213  -7.747  1.00  2.58           O  
ATOM   1121  CB  SER A  78      32.710  -7.149  -7.420  1.00  2.58           C  
ATOM   1122  OG  SER A  78      32.113  -7.893  -6.395  1.00  2.58           O  
ATOM   1123  H   SER A  78      31.448  -9.455  -8.877  1.00  2.58           H  
ATOM   1124  HA  SER A  78      33.609  -7.495  -9.349  1.00  2.58           H  
ATOM   1125 1HB  SER A  78      33.614  -6.667  -7.044  1.00  2.58           H  
ATOM   1126 2HB  SER A  78      32.029  -6.370  -7.748  1.00  2.58           H  
ATOM   1127  HG  SER A  78      32.761  -8.577  -6.166  1.00  2.58           H  
ATOM   1128  N   VAL A  79      35.234  -8.847  -7.876  1.00  3.25           N  
ATOM   1129  CA  VAL A  79      36.161  -9.841  -7.363  1.00  3.25           C  
ATOM   1130  C   VAL A  79      36.831  -9.459  -6.042  1.00  3.25           C  
ATOM   1131  O   VAL A  79      37.275  -8.316  -5.832  1.00  3.25           O  
ATOM   1132  CB  VAL A  79      37.232 -10.183  -8.423  1.00  3.25           C  
ATOM   1133  CG1 VAL A  79      38.234 -11.204  -7.863  1.00  3.25           C  
ATOM   1134  CG2 VAL A  79      36.557 -10.769  -9.658  1.00  3.25           C  
ATOM   1135  H   VAL A  79      35.566  -7.925  -8.132  1.00  3.25           H  
ATOM   1136  HA  VAL A  79      35.596 -10.748  -7.188  1.00  3.25           H  
ATOM   1137  HB  VAL A  79      37.777  -9.278  -8.690  1.00  3.25           H  
ATOM   1138 1HG1 VAL A  79      38.978 -11.434  -8.622  1.00  3.25           H  
ATOM   1139 2HG1 VAL A  79      38.735 -10.798  -6.990  1.00  3.25           H  
ATOM   1140 3HG1 VAL A  79      37.699 -12.115  -7.589  1.00  3.25           H  
ATOM   1141 1HG2 VAL A  79      37.312 -11.006 -10.404  1.00  3.25           H  
ATOM   1142 2HG2 VAL A  79      36.036 -11.668  -9.378  1.00  3.25           H  
ATOM   1143 3HG2 VAL A  79      35.853 -10.054 -10.075  1.00  3.25           H  
ATOM   1144  N   GLY A  80      36.876 -10.447  -5.145  1.00  3.97           N  
ATOM   1145  CA  GLY A  80      37.531 -10.321  -3.847  1.00  3.97           C  
ATOM   1146  C   GLY A  80      37.381 -11.606  -3.041  1.00  3.97           C  
ATOM   1147  O   GLY A  80      36.478 -12.398  -3.278  1.00  3.97           O  
ATOM   1148  H   GLY A  80      36.442 -11.338  -5.406  1.00  3.97           H  
ATOM   1149 1HA  GLY A  80      38.588 -10.098  -3.993  1.00  3.97           H  
ATOM   1150 2HA  GLY A  80      37.095  -9.487  -3.298  1.00  3.97           H  
ATOM   1151  N   LEU A  81      38.242 -11.795  -2.046  1.00  4.58           N  
ATOM   1152  CA  LEU A  81      38.209 -13.024  -1.253  1.00  4.58           C  
ATOM   1153  C   LEU A  81      37.064 -13.104  -0.249  1.00  4.58           C  
ATOM   1154  O   LEU A  81      36.541 -14.185   0.033  1.00  4.58           O  
ATOM   1155  CB  LEU A  81      39.539 -13.189  -0.518  1.00  4.58           C  
ATOM   1156  CG  LEU A  81      40.747 -13.440  -1.421  1.00  4.58           C  
ATOM   1157  CD1 LEU A  81      42.017 -13.457  -0.585  1.00  4.58           C  
ATOM   1158  CD2 LEU A  81      40.549 -14.758  -2.142  1.00  4.58           C  
ATOM   1159  H   LEU A  81      38.955 -11.102  -1.865  1.00  4.58           H  
ATOM   1160  HA  LEU A  81      38.100 -13.860  -1.945  1.00  4.58           H  
ATOM   1161 1HB  LEU A  81      39.731 -12.289   0.064  1.00  4.58           H  
ATOM   1162 2HB  LEU A  81      39.454 -14.030   0.170  1.00  4.58           H  
ATOM   1163  HG  LEU A  81      40.831 -12.637  -2.153  1.00  4.58           H  
ATOM   1164 1HD1 LEU A  81      42.877 -13.632  -1.232  1.00  4.58           H  
ATOM   1165 2HD1 LEU A  81      42.133 -12.498  -0.080  1.00  4.58           H  
ATOM   1166 3HD1 LEU A  81      41.952 -14.253   0.156  1.00  4.58           H  
ATOM   1167 1HD2 LEU A  81      41.398 -14.950  -2.800  1.00  4.58           H  
ATOM   1168 2HD2 LEU A  81      40.467 -15.564  -1.412  1.00  4.58           H  
ATOM   1169 3HD2 LEU A  81      39.637 -14.710  -2.728  1.00  4.58           H  
ATOM   1170  N   GLN A  82      36.630 -11.966   0.278  1.00  4.88           N  
ATOM   1171  CA  GLN A  82      35.602 -11.979   1.320  1.00  4.88           C  
ATOM   1172  C   GLN A  82      34.195 -12.078   0.739  1.00  4.88           C  
ATOM   1173  O   GLN A  82      33.385 -11.167   0.910  1.00  4.88           O  
ATOM   1174  CB  GLN A  82      35.693 -10.707   2.166  1.00  4.88           C  
ATOM   1175  CG  GLN A  82      36.981 -10.534   2.946  1.00  4.88           C  
ATOM   1176  CD  GLN A  82      36.988  -9.228   3.727  1.00  4.88           C  
ATOM   1177  OE1 GLN A  82      36.018  -8.459   3.666  1.00  4.88           O  
ATOM   1178  NE2 GLN A  82      38.069  -8.970   4.455  1.00  4.88           N  
ATOM   1179  H   GLN A  82      37.043 -11.095  -0.016  1.00  4.88           H  
ATOM   1180  HA  GLN A  82      35.770 -12.846   1.959  1.00  4.88           H  
ATOM   1181 1HB  GLN A  82      35.574  -9.837   1.521  1.00  4.88           H  
ATOM   1182 2HB  GLN A  82      34.872 -10.695   2.880  1.00  4.88           H  
ATOM   1183 1HG  GLN A  82      37.088 -11.360   3.648  1.00  4.88           H  
ATOM   1184 2HG  GLN A  82      37.820 -10.521   2.249  1.00  4.88           H  
ATOM   1185 1HE2 GLN A  82      38.127  -8.120   4.983  1.00  4.88           H  
ATOM   1186 2HE2 GLN A  82      38.828  -9.620   4.472  1.00  4.88           H  
ATOM   1187  N   ALA A  83      33.916 -13.216   0.095  1.00  4.73           N  
ATOM   1188  CA  ALA A  83      32.653 -13.526  -0.590  1.00  4.73           C  
ATOM   1189  C   ALA A  83      31.583 -14.096   0.350  1.00  4.73           C  
ATOM   1190  O   ALA A  83      30.443 -14.319  -0.058  1.00  4.73           O  
ATOM   1191  CB  ALA A  83      32.905 -14.512  -1.724  1.00  4.73           C  
ATOM   1192  H   ALA A  83      34.683 -13.887   0.049  1.00  4.73           H  
ATOM   1193  HA  ALA A  83      32.269 -12.603  -1.019  1.00  4.73           H  
ATOM   1194 1HB  ALA A  83      31.968 -14.706  -2.250  1.00  4.73           H  
ATOM   1195 2HB  ALA A  83      33.632 -14.091  -2.421  1.00  4.73           H  
ATOM   1196 3HB  ALA A  83      33.290 -15.445  -1.321  1.00  4.73           H  
ATOM   1197  N   GLY A  84      31.934 -14.313   1.614  1.00  4.17           N  
ATOM   1198  CA  GLY A  84      31.054 -14.966   2.592  1.00  4.17           C  
ATOM   1199  C   GLY A  84      29.870 -14.134   3.096  1.00  4.17           C  
ATOM   1200  O   GLY A  84      29.776 -13.836   4.288  1.00  4.17           O  
ATOM   1201  H   GLY A  84      32.867 -14.056   1.894  1.00  4.17           H  
ATOM   1202 1HA  GLY A  84      30.672 -15.887   2.151  1.00  4.17           H  
ATOM   1203 2HA  GLY A  84      31.656 -15.271   3.447  1.00  4.17           H  
ATOM   1204  N   ALA A  85      28.970 -13.785   2.174  1.00  3.39           N  
ATOM   1205  CA  ALA A  85      27.742 -13.015   2.431  1.00  3.39           C  
ATOM   1206  C   ALA A  85      27.991 -11.718   3.194  1.00  3.39           C  
ATOM   1207  O   ALA A  85      27.282 -11.404   4.152  1.00  3.39           O  
ATOM   1208  CB  ALA A  85      26.743 -13.857   3.202  1.00  3.39           C  
ATOM   1209  H   ALA A  85      29.180 -14.077   1.225  1.00  3.39           H  
ATOM   1210  HA  ALA A  85      27.314 -12.754   1.468  1.00  3.39           H  
ATOM   1211 1HB  ALA A  85      25.826 -13.284   3.342  1.00  3.39           H  
ATOM   1212 2HB  ALA A  85      26.524 -14.763   2.641  1.00  3.39           H  
ATOM   1213 3HB  ALA A  85      27.158 -14.120   4.174  1.00  3.39           H  
ATOM   1214  N   GLN A  86      28.982 -10.962   2.760  1.00  2.61           N  
ATOM   1215  CA  GLN A  86      29.323  -9.701   3.395  1.00  2.61           C  
ATOM   1216  C   GLN A  86      28.609  -8.562   2.699  1.00  2.61           C  
ATOM   1217  O   GLN A  86      28.116  -8.731   1.580  1.00  2.61           O  
ATOM   1218  CB  GLN A  86      30.836  -9.492   3.365  1.00  2.61           C  
ATOM   1219  CG  GLN A  86      31.608 -10.584   4.084  1.00  2.61           C  
ATOM   1220  CD  GLN A  86      31.315 -10.610   5.580  1.00  2.61           C  
ATOM   1221  OE1 GLN A  86      31.589  -9.628   6.285  1.00  2.61           O  
ATOM   1222  NE2 GLN A  86      30.756 -11.709   6.076  1.00  2.61           N  
ATOM   1223  H   GLN A  86      29.525 -11.284   1.973  1.00  2.61           H  
ATOM   1224  HA  GLN A  86      28.992  -9.728   4.433  1.00  2.61           H  
ATOM   1225 1HB  GLN A  86      31.184  -9.458   2.340  1.00  2.61           H  
ATOM   1226 2HB  GLN A  86      31.083  -8.536   3.827  1.00  2.61           H  
ATOM   1227 1HG  GLN A  86      31.330 -11.549   3.661  1.00  2.61           H  
ATOM   1228 2HG  GLN A  86      32.674 -10.411   3.943  1.00  2.61           H  
ATOM   1229 1HE2 GLN A  86      30.542 -11.765   7.051  1.00  2.61           H  
ATOM   1230 2HE2 GLN A  86      30.525 -12.501   5.467  1.00  2.61           H  
ATOM   1231  N   SER A  87      28.511  -7.419   3.373  1.00  1.97           N  
ATOM   1232  CA  SER A  87      27.885  -6.264   2.748  1.00  1.97           C  
ATOM   1233  C   SER A  87      28.857  -5.104   2.586  1.00  1.97           C  
ATOM   1234  O   SER A  87      29.818  -4.991   3.352  1.00  1.97           O  
ATOM   1235  CB  SER A  87      26.684  -5.827   3.566  1.00  1.97           C  
ATOM   1236  OG  SER A  87      27.067  -5.404   4.853  1.00  1.97           O  
ATOM   1237  H   SER A  87      28.897  -7.344   4.304  1.00  1.97           H  
ATOM   1238  HA  SER A  87      27.551  -6.563   1.764  1.00  1.97           H  
ATOM   1239 1HB  SER A  87      26.174  -5.014   3.046  1.00  1.97           H  
ATOM   1240 2HB  SER A  87      25.983  -6.651   3.646  1.00  1.97           H  
ATOM   1241  HG  SER A  87      26.272  -5.040   5.261  1.00  1.97           H  
ATOM   1242  N   LYS A  88      28.600  -4.248   1.587  1.00  1.50           N  
ATOM   1243  CA  LYS A  88      29.387  -3.034   1.359  1.00  1.50           C  
ATOM   1244  C   LYS A  88      28.555  -1.854   0.862  1.00  1.50           C  
ATOM   1245  O   LYS A  88      27.757  -1.986  -0.055  1.00  1.50           O  
ATOM   1246  CB  LYS A  88      30.506  -3.306   0.348  1.00  1.50           C  
ATOM   1247  CG  LYS A  88      31.593  -4.253   0.858  1.00  1.50           C  
ATOM   1248  CD  LYS A  88      32.653  -4.530  -0.160  1.00  1.50           C  
ATOM   1249  CE  LYS A  88      33.755  -5.314   0.466  1.00  1.50           C  
ATOM   1250  NZ  LYS A  88      33.269  -6.591   1.042  1.00  1.50           N  
ATOM   1251  H   LYS A  88      27.808  -4.457   0.981  1.00  1.50           H  
ATOM   1252  HA  LYS A  88      29.837  -2.752   2.301  1.00  1.50           H  
ATOM   1253 1HB  LYS A  88      30.080  -3.735  -0.564  1.00  1.50           H  
ATOM   1254 2HB  LYS A  88      30.978  -2.362   0.079  1.00  1.50           H  
ATOM   1255 1HG  LYS A  88      32.049  -3.836   1.760  1.00  1.50           H  
ATOM   1256 2HG  LYS A  88      31.158  -5.215   1.105  1.00  1.50           H  
ATOM   1257 1HD  LYS A  88      32.232  -5.095  -0.996  1.00  1.50           H  
ATOM   1258 2HD  LYS A  88      33.057  -3.611  -0.523  1.00  1.50           H  
ATOM   1259 1HE  LYS A  88      34.522  -5.524  -0.280  1.00  1.50           H  
ATOM   1260 2HE  LYS A  88      34.180  -4.711   1.254  1.00  1.50           H  
ATOM   1261 1HZ  LYS A  88      34.019  -7.102   1.477  1.00  1.50           H  
ATOM   1262 2HZ  LYS A  88      32.568  -6.394   1.737  1.00  1.50           H  
ATOM   1263 3HZ  LYS A  88      32.848  -7.172   0.317  1.00  1.50           H  
ATOM   1264  N   ALA A  89      28.788  -0.672   1.395  1.00  1.19           N  
ATOM   1265  CA  ALA A  89      28.110   0.488   0.827  1.00  1.19           C  
ATOM   1266  C   ALA A  89      28.868   0.974  -0.396  1.00  1.19           C  
ATOM   1267  O   ALA A  89      30.105   1.034  -0.386  1.00  1.19           O  
ATOM   1268  CB  ALA A  89      27.986   1.605   1.830  1.00  1.19           C  
ATOM   1269  H   ALA A  89      29.405  -0.601   2.192  1.00  1.19           H  
ATOM   1270  HA  ALA A  89      27.114   0.182   0.513  1.00  1.19           H  
ATOM   1271 1HB  ALA A  89      27.464   2.430   1.354  1.00  1.19           H  
ATOM   1272 2HB  ALA A  89      27.424   1.264   2.696  1.00  1.19           H  
ATOM   1273 3HB  ALA A  89      28.965   1.927   2.143  1.00  1.19           H  
ATOM   1274  N   ILE A  90      28.133   1.364  -1.435  1.00  0.99           N  
ATOM   1275  CA  ILE A  90      28.778   1.879  -2.644  1.00  0.99           C  
ATOM   1276  C   ILE A  90      28.260   3.271  -3.025  1.00  0.99           C  
ATOM   1277  O   ILE A  90      27.052   3.524  -3.035  1.00  0.99           O  
ATOM   1278  CB  ILE A  90      28.601   0.912  -3.835  1.00  0.99           C  
ATOM   1279  CG1 ILE A  90      29.168  -0.486  -3.481  1.00  0.99           C  
ATOM   1280  CG2 ILE A  90      29.358   1.449  -5.032  1.00  0.99           C  
ATOM   1281  CD1 ILE A  90      28.876  -1.542  -4.518  1.00  0.99           C  
ATOM   1282  H   ILE A  90      27.118   1.270  -1.379  1.00  0.99           H  
ATOM   1283  HA  ILE A  90      29.845   1.971  -2.453  1.00  0.99           H  
ATOM   1284  HB  ILE A  90      27.544   0.805  -4.074  1.00  0.99           H  
ATOM   1285 1HG1 ILE A  90      30.234  -0.406  -3.342  1.00  0.99           H  
ATOM   1286 2HG1 ILE A  90      28.721  -0.827  -2.546  1.00  0.99           H  
ATOM   1287 1HG2 ILE A  90      29.248   0.771  -5.875  1.00  0.99           H  
ATOM   1288 2HG2 ILE A  90      28.976   2.424  -5.305  1.00  0.99           H  
ATOM   1289 3HG2 ILE A  90      30.414   1.538  -4.771  1.00  0.99           H  
ATOM   1290 1HD1 ILE A  90      29.297  -2.498  -4.192  1.00  0.99           H  
ATOM   1291 2HD1 ILE A  90      27.799  -1.648  -4.641  1.00  0.99           H  
ATOM   1292 3HD1 ILE A  90      29.321  -1.255  -5.468  1.00  0.99           H  
ATOM   1293  N   VAL A  91      29.183   4.188  -3.302  1.00  0.87           N  
ATOM   1294  CA  VAL A  91      28.836   5.550  -3.694  1.00  0.87           C  
ATOM   1295  C   VAL A  91      29.332   5.881  -5.111  1.00  0.87           C  
ATOM   1296  O   VAL A  91      30.506   5.701  -5.426  1.00  0.87           O  
ATOM   1297  CB  VAL A  91      29.448   6.553  -2.683  1.00  0.87           C  
ATOM   1298  CG1 VAL A  91      29.139   7.947  -3.106  1.00  0.87           C  
ATOM   1299  CG2 VAL A  91      28.905   6.286  -1.274  1.00  0.87           C  
ATOM   1300  H   VAL A  91      30.165   3.926  -3.249  1.00  0.87           H  
ATOM   1301  HA  VAL A  91      27.752   5.655  -3.678  1.00  0.87           H  
ATOM   1302  HB  VAL A  91      30.527   6.438  -2.678  1.00  0.87           H  
ATOM   1303 1HG1 VAL A  91      29.574   8.657  -2.410  1.00  0.87           H  
ATOM   1304 2HG1 VAL A  91      29.541   8.126  -4.102  1.00  0.87           H  
ATOM   1305 3HG1 VAL A  91      28.074   8.052  -3.119  1.00  0.87           H  
ATOM   1306 1HG2 VAL A  91      29.340   6.985  -0.569  1.00  0.87           H  
ATOM   1307 2HG2 VAL A  91      27.840   6.411  -1.287  1.00  0.87           H  
ATOM   1308 3HG2 VAL A  91      29.151   5.271  -0.965  1.00  0.87           H  
ATOM   1309  N   PHE A  92      28.427   6.357  -5.966  1.00  0.81           N  
ATOM   1310  CA  PHE A  92      28.736   6.747  -7.345  1.00  0.81           C  
ATOM   1311  C   PHE A  92      28.649   8.269  -7.458  1.00  0.81           C  
ATOM   1312  O   PHE A  92      27.575   8.864  -7.312  1.00  0.81           O  
ATOM   1313  CB  PHE A  92      27.730   6.127  -8.303  1.00  0.81           C  
ATOM   1314  CG  PHE A  92      27.723   4.635  -8.413  1.00  0.81           C  
ATOM   1315  CD1 PHE A  92      27.202   3.855  -7.392  1.00  0.81           C  
ATOM   1316  CD2 PHE A  92      28.145   4.002  -9.560  1.00  0.81           C  
ATOM   1317  CE1 PHE A  92      27.172   2.478  -7.513  1.00  0.81           C  
ATOM   1318  CE2 PHE A  92      28.105   2.632  -9.663  1.00  0.81           C  
ATOM   1319  CZ  PHE A  92      27.631   1.880  -8.639  1.00  0.81           C  
ATOM   1320  H   PHE A  92      27.471   6.460  -5.644  1.00  0.81           H  
ATOM   1321  HA  PHE A  92      29.743   6.425  -7.599  1.00  0.81           H  
ATOM   1322 1HB  PHE A  92      26.815   6.404  -7.984  1.00  0.81           H  
ATOM   1323 2HB  PHE A  92      27.870   6.548  -9.299  1.00  0.81           H  
ATOM   1324  HD1 PHE A  92      26.828   4.339  -6.480  1.00  0.81           H  
ATOM   1325  HD2 PHE A  92      28.530   4.602 -10.387  1.00  0.81           H  
ATOM   1326  HE1 PHE A  92      26.787   1.862  -6.709  1.00  0.81           H  
ATOM   1327  HE2 PHE A  92      28.459   2.145 -10.549  1.00  0.81           H  
ATOM   1328  HZ  PHE A  92      27.617   0.804  -8.722  1.00  0.81           H  
ATOM   1329  N   LEU A  93      29.778   8.910  -7.680  1.00  0.77           N  
ATOM   1330  CA  LEU A  93      29.829  10.360  -7.727  1.00  0.77           C  
ATOM   1331  C   LEU A  93      29.748  10.861  -9.148  1.00  0.77           C  
ATOM   1332  O   LEU A  93      30.587  10.507  -9.971  1.00  0.77           O  
ATOM   1333  CB  LEU A  93      31.134  10.854  -7.106  1.00  0.77           C  
ATOM   1334  CG  LEU A  93      31.372  10.480  -5.661  1.00  0.77           C  
ATOM   1335  CD1 LEU A  93      32.689  11.048  -5.191  1.00  0.77           C  
ATOM   1336  CD2 LEU A  93      30.269  11.005  -4.873  1.00  0.77           C  
ATOM   1337  H   LEU A  93      30.625   8.375  -7.818  1.00  0.77           H  
ATOM   1338  HA  LEU A  93      28.986  10.767  -7.169  1.00  0.77           H  
ATOM   1339 1HB  LEU A  93      31.953  10.430  -7.681  1.00  0.77           H  
ATOM   1340 2HB  LEU A  93      31.175  11.932  -7.194  1.00  0.77           H  
ATOM   1341  HG  LEU A  93      31.409   9.389  -5.564  1.00  0.77           H  
ATOM   1342 1HD1 LEU A  93      32.854  10.791  -4.147  1.00  0.77           H  
ATOM   1343 2HD1 LEU A  93      33.503  10.650  -5.799  1.00  0.77           H  
ATOM   1344 3HD1 LEU A  93      32.647  12.131  -5.294  1.00  0.77           H  
ATOM   1345 1HD2 LEU A  93      30.400  10.728  -3.833  1.00  0.77           H  
ATOM   1346 2HD2 LEU A  93      30.230  12.092  -4.975  1.00  0.77           H  
ATOM   1347 3HD2 LEU A  93      29.380  10.583  -5.256  1.00  0.77           H  
ATOM   1348  N   PHE A  94      28.743  11.677  -9.448  1.00  0.76           N  
ATOM   1349  CA  PHE A  94      28.576  12.196 -10.802  1.00  0.76           C  
ATOM   1350  C   PHE A  94      29.203  13.569 -10.868  1.00  0.76           C  
ATOM   1351  O   PHE A  94      28.677  14.537 -10.299  1.00  0.76           O  
ATOM   1352  CB  PHE A  94      27.103  12.262 -11.177  1.00  0.76           C  
ATOM   1353  CG  PHE A  94      26.445  10.916 -11.320  1.00  0.76           C  
ATOM   1354  CD1 PHE A  94      25.996  10.233 -10.212  1.00  0.76           C  
ATOM   1355  CD2 PHE A  94      26.250  10.348 -12.562  1.00  0.76           C  
ATOM   1356  CE1 PHE A  94      25.404   9.006 -10.346  1.00  0.76           C  
ATOM   1357  CE2 PHE A  94      25.653   9.118 -12.699  1.00  0.76           C  
ATOM   1358  CZ  PHE A  94      25.234   8.440 -11.585  1.00  0.76           C  
ATOM   1359  H   PHE A  94      28.077  11.963  -8.728  1.00  0.76           H  
ATOM   1360  HA  PHE A  94      29.094  11.546 -11.505  1.00  0.76           H  
ATOM   1361 1HB  PHE A  94      26.558  12.835 -10.428  1.00  0.76           H  
ATOM   1362 2HB  PHE A  94      27.008  12.787 -12.127  1.00  0.76           H  
ATOM   1363  HD1 PHE A  94      26.132  10.672  -9.218  1.00  0.76           H  
ATOM   1364  HD2 PHE A  94      26.587  10.885 -13.442  1.00  0.76           H  
ATOM   1365  HE1 PHE A  94      25.082   8.491  -9.480  1.00  0.76           H  
ATOM   1366  HE2 PHE A  94      25.521   8.685 -13.687  1.00  0.76           H  
ATOM   1367  HZ  PHE A  94      24.764   7.461 -11.682  1.00  0.76           H  
ATOM   1368  N   MET A  95      30.371  13.625 -11.512  1.00  0.76           N  
ATOM   1369  CA  MET A  95      31.193  14.823 -11.573  1.00  0.76           C  
ATOM   1370  C   MET A  95      30.655  15.783 -12.614  1.00  0.76           C  
ATOM   1371  O   MET A  95      30.722  17.001 -12.444  1.00  0.76           O  
ATOM   1372  CB  MET A  95      32.638  14.451 -11.899  1.00  0.76           C  
ATOM   1373  CG  MET A  95      33.319  13.561 -10.844  1.00  0.76           C  
ATOM   1374  SD  MET A  95      33.395  14.297  -9.192  1.00  0.76           S  
ATOM   1375  CE  MET A  95      34.127  12.939  -8.284  1.00  0.76           C  
ATOM   1376  H   MET A  95      30.693  12.790 -11.997  1.00  0.76           H  
ATOM   1377  HA  MET A  95      31.168  15.319 -10.611  1.00  0.76           H  
ATOM   1378 1HB  MET A  95      32.671  13.912 -12.849  1.00  0.76           H  
ATOM   1379 2HB  MET A  95      33.231  15.357 -12.014  1.00  0.76           H  
ATOM   1380 1HG  MET A  95      32.771  12.615 -10.777  1.00  0.76           H  
ATOM   1381 2HG  MET A  95      34.338  13.328 -11.170  1.00  0.76           H  
ATOM   1382 1HE  MET A  95      34.225  13.223  -7.245  1.00  0.76           H  
ATOM   1383 2HE  MET A  95      33.492  12.066  -8.366  1.00  0.76           H  
ATOM   1384 3HE  MET A  95      35.109  12.708  -8.700  1.00  0.76           H  
ATOM   1385  N   THR A  96      30.079  15.225 -13.679  1.00  0.77           N  
ATOM   1386  CA  THR A  96      29.540  16.085 -14.727  1.00  0.77           C  
ATOM   1387  C   THR A  96      28.030  16.019 -14.776  1.00  0.77           C  
ATOM   1388  O   THR A  96      27.425  14.960 -14.570  1.00  0.77           O  
ATOM   1389  CB  THR A  96      30.067  15.692 -16.114  1.00  0.77           C  
ATOM   1390  OG1 THR A  96      29.618  14.351 -16.432  1.00  0.77           O  
ATOM   1391  CG2 THR A  96      31.585  15.733 -16.113  1.00  0.77           C  
ATOM   1392  H   THR A  96      30.083  14.205 -13.755  1.00  0.77           H  
ATOM   1393  HA  THR A  96      29.828  17.116 -14.522  1.00  0.77           H  
ATOM   1394  HB  THR A  96      29.684  16.382 -16.864  1.00  0.77           H  
ATOM   1395  HG1 THR A  96      29.961  13.746 -15.758  1.00  0.77           H  
ATOM   1396 1HG2 THR A  96      31.961  15.444 -17.094  1.00  0.77           H  
ATOM   1397 2HG2 THR A  96      31.917  16.744 -15.878  1.00  0.77           H  
ATOM   1398 3HG2 THR A  96      31.967  15.054 -15.365  1.00  0.77           H  
ATOM   1399  N   GLN A  97      27.431  17.145 -15.166  1.00  0.78           N  
ATOM   1400  CA  GLN A  97      25.987  17.235 -15.307  1.00  0.78           C  
ATOM   1401  C   GLN A  97      25.538  16.307 -16.415  1.00  0.78           C  
ATOM   1402  O   GLN A  97      24.487  15.696 -16.328  1.00  0.78           O  
ATOM   1403  CB  GLN A  97      25.561  18.678 -15.596  1.00  0.78           C  
ATOM   1404  CG  GLN A  97      24.046  18.938 -15.553  1.00  0.78           C  
ATOM   1405  CD  GLN A  97      23.398  18.762 -14.145  1.00  0.78           C  
ATOM   1406  OE1 GLN A  97      23.867  19.317 -13.126  1.00  0.78           O  
ATOM   1407  NE2 GLN A  97      22.291  18.020 -14.081  1.00  0.78           N  
ATOM   1408  H   GLN A  97      27.996  17.966 -15.332  1.00  0.78           H  
ATOM   1409  HA  GLN A  97      25.518  16.909 -14.379  1.00  0.78           H  
ATOM   1410 1HB  GLN A  97      26.036  19.348 -14.882  1.00  0.78           H  
ATOM   1411 2HB  GLN A  97      25.908  18.961 -16.589  1.00  0.78           H  
ATOM   1412 1HG  GLN A  97      23.856  19.955 -15.888  1.00  0.78           H  
ATOM   1413 2HG  GLN A  97      23.554  18.231 -16.233  1.00  0.78           H  
ATOM   1414 1HE2 GLN A  97      21.822  17.894 -13.216  1.00  0.78           H  
ATOM   1415 2HE2 GLN A  97      21.888  17.575 -14.925  1.00  0.78           H  
ATOM   1416  N   ASP A  98      26.368  16.156 -17.443  1.00  0.78           N  
ATOM   1417  CA  ASP A  98      26.019  15.279 -18.544  1.00  0.78           C  
ATOM   1418  C   ASP A  98      25.854  13.841 -18.077  1.00  0.78           C  
ATOM   1419  O   ASP A  98      24.833  13.210 -18.367  1.00  0.78           O  
ATOM   1420  CB  ASP A  98      27.059  15.347 -19.662  1.00  0.78           C  
ATOM   1421  CG  ASP A  98      26.689  14.453 -20.843  1.00  0.78           C  
ATOM   1422  OD1 ASP A  98      25.638  14.640 -21.434  1.00  0.78           O  
ATOM   1423  OD2 ASP A  98      27.442  13.559 -21.183  1.00  0.78           O  
ATOM   1424  H   ASP A  98      27.237  16.665 -17.460  1.00  0.78           H  
ATOM   1425  HA  ASP A  98      25.062  15.611 -18.951  1.00  0.78           H  
ATOM   1426 1HB  ASP A  98      27.155  16.375 -20.011  1.00  0.78           H  
ATOM   1427 2HB  ASP A  98      28.031  15.036 -19.274  1.00  0.78           H  
ATOM   1428  N   ALA A  99      26.836  13.293 -17.345  1.00  0.79           N  
ATOM   1429  CA  ALA A  99      26.666  11.913 -16.903  1.00  0.79           C  
ATOM   1430  C   ALA A  99      25.433  11.774 -16.027  1.00  0.79           C  
ATOM   1431  O   ALA A  99      24.723  10.768 -16.093  1.00  0.79           O  
ATOM   1432  CB  ALA A  99      27.872  11.431 -16.144  1.00  0.79           C  
ATOM   1433  H   ALA A  99      27.684  13.808 -17.092  1.00  0.79           H  
ATOM   1434  HA  ALA A  99      26.526  11.292 -17.789  1.00  0.79           H  
ATOM   1435 1HB  ALA A  99      27.705  10.402 -15.860  1.00  0.79           H  
ATOM   1436 2HB  ALA A  99      28.743  11.500 -16.778  1.00  0.79           H  
ATOM   1437 3HB  ALA A  99      28.017  12.046 -15.252  1.00  0.79           H  
ATOM   1438  N   LEU A 100      25.175  12.792 -15.205  1.00  0.78           N  
ATOM   1439  CA  LEU A 100      24.038  12.758 -14.308  1.00  0.78           C  
ATOM   1440  C   LEU A 100      22.725  12.787 -15.084  1.00  0.78           C  
ATOM   1441  O   LEU A 100      21.822  11.995 -14.801  1.00  0.78           O  
ATOM   1442  CB  LEU A 100      24.128  13.932 -13.342  1.00  0.78           C  
ATOM   1443  CG  LEU A 100      23.055  14.046 -12.309  1.00  0.78           C  
ATOM   1444  CD1 LEU A 100      23.023  12.776 -11.444  1.00  0.78           C  
ATOM   1445  CD2 LEU A 100      23.371  15.250 -11.453  1.00  0.78           C  
ATOM   1446  H   LEU A 100      25.802  13.600 -15.182  1.00  0.78           H  
ATOM   1447  HA  LEU A 100      24.075  11.836 -13.736  1.00  0.78           H  
ATOM   1448 1HB  LEU A 100      25.083  13.897 -12.837  1.00  0.78           H  
ATOM   1449 2HB  LEU A 100      24.097  14.849 -13.928  1.00  0.78           H  
ATOM   1450  HG  LEU A 100      22.087  14.171 -12.792  1.00  0.78           H  
ATOM   1451 1HD1 LEU A 100      22.249  12.877 -10.693  1.00  0.78           H  
ATOM   1452 2HD1 LEU A 100      22.810  11.907 -12.070  1.00  0.78           H  
ATOM   1453 3HD1 LEU A 100      23.984  12.642 -10.955  1.00  0.78           H  
ATOM   1454 1HD2 LEU A 100      22.618  15.356 -10.709  1.00  0.78           H  
ATOM   1455 2HD2 LEU A 100      24.340  15.109 -10.976  1.00  0.78           H  
ATOM   1456 3HD2 LEU A 100      23.399  16.144 -12.076  1.00  0.78           H  
ATOM   1457  N   ASP A 101      22.611  13.674 -16.075  1.00  0.78           N  
ATOM   1458  CA  ASP A 101      21.386  13.759 -16.857  1.00  0.78           C  
ATOM   1459  C   ASP A 101      21.144  12.477 -17.635  1.00  0.78           C  
ATOM   1460  O   ASP A 101      20.020  11.966 -17.669  1.00  0.78           O  
ATOM   1461  CB  ASP A 101      21.431  14.930 -17.849  1.00  0.78           C  
ATOM   1462  CG  ASP A 101      21.317  16.318 -17.191  1.00  0.78           C  
ATOM   1463  OD1 ASP A 101      20.991  16.387 -16.024  1.00  0.78           O  
ATOM   1464  OD2 ASP A 101      21.519  17.300 -17.871  1.00  0.78           O  
ATOM   1465  H   ASP A 101      23.381  14.303 -16.279  1.00  0.78           H  
ATOM   1466  HA  ASP A 101      20.552  13.912 -16.174  1.00  0.78           H  
ATOM   1467 1HB  ASP A 101      22.382  14.891 -18.390  1.00  0.78           H  
ATOM   1468 2HB  ASP A 101      20.635  14.818 -18.581  1.00  0.78           H  
ATOM   1469  N   LYS A 102      22.211  11.894 -18.192  1.00  0.78           N  
ATOM   1470  CA  LYS A 102      22.034  10.658 -18.931  1.00  0.78           C  
ATOM   1471  C   LYS A 102      21.558   9.563 -17.991  1.00  0.78           C  
ATOM   1472  O   LYS A 102      20.659   8.792 -18.330  1.00  0.78           O  
ATOM   1473  CB  LYS A 102      23.327  10.241 -19.634  1.00  0.78           C  
ATOM   1474  CG  LYS A 102      23.721  11.089 -20.862  1.00  0.78           C  
ATOM   1475  CD  LYS A 102      24.958  10.497 -21.541  1.00  0.78           C  
ATOM   1476  CE  LYS A 102      25.217  11.093 -22.948  1.00  0.78           C  
ATOM   1477  NZ  LYS A 102      25.769  12.482 -22.925  1.00  0.78           N  
ATOM   1478  H   LYS A 102      23.133  12.332 -18.135  1.00  0.78           H  
ATOM   1479  HA  LYS A 102      21.265  10.812 -19.687  1.00  0.78           H  
ATOM   1480 1HB  LYS A 102      24.154  10.294 -18.919  1.00  0.78           H  
ATOM   1481 2HB  LYS A 102      23.236   9.213 -19.964  1.00  0.78           H  
ATOM   1482 1HG  LYS A 102      22.897  11.123 -21.572  1.00  0.78           H  
ATOM   1483 2HG  LYS A 102      23.951  12.112 -20.545  1.00  0.78           H  
ATOM   1484 1HD  LYS A 102      25.829  10.718 -20.917  1.00  0.78           H  
ATOM   1485 2HD  LYS A 102      24.854   9.418 -21.620  1.00  0.78           H  
ATOM   1486 1HE  LYS A 102      25.924  10.449 -23.468  1.00  0.78           H  
ATOM   1487 2HE  LYS A 102      24.278  11.102 -23.499  1.00  0.78           H  
ATOM   1488 1HZ  LYS A 102      25.922  12.807 -23.855  1.00  0.78           H  
ATOM   1489 2HZ  LYS A 102      25.170  13.163 -22.450  1.00  0.78           H  
ATOM   1490 3HZ  LYS A 102      26.655  12.523 -22.419  1.00  0.78           H  
ATOM   1491  N   PHE A 103      22.114   9.528 -16.783  1.00  0.80           N  
ATOM   1492  CA  PHE A 103      21.699   8.566 -15.781  1.00  0.80           C  
ATOM   1493  C   PHE A 103      20.226   8.730 -15.405  1.00  0.80           C  
ATOM   1494  O   PHE A 103      19.449   7.774 -15.461  1.00  0.80           O  
ATOM   1495  CB  PHE A 103      22.612   8.678 -14.563  1.00  0.80           C  
ATOM   1496  CG  PHE A 103      22.218   7.870 -13.430  1.00  0.80           C  
ATOM   1497  CD1 PHE A 103      22.354   6.541 -13.506  1.00  0.80           C  
ATOM   1498  CD2 PHE A 103      21.753   8.431 -12.262  1.00  0.80           C  
ATOM   1499  CE1 PHE A 103      22.028   5.734 -12.482  1.00  0.80           C  
ATOM   1500  CE2 PHE A 103      21.429   7.620 -11.219  1.00  0.80           C  
ATOM   1501  CZ  PHE A 103      21.561   6.278 -11.337  1.00  0.80           C  
ATOM   1502  H   PHE A 103      22.871  10.172 -16.548  1.00  0.80           H  
ATOM   1503  HA  PHE A 103      21.824   7.569 -16.200  1.00  0.80           H  
ATOM   1504 1HB  PHE A 103      23.611   8.381 -14.860  1.00  0.80           H  
ATOM   1505 2HB  PHE A 103      22.670   9.708 -14.240  1.00  0.80           H  
ATOM   1506  HD1 PHE A 103      22.716   6.142 -14.415  1.00  0.80           H  
ATOM   1507  HD2 PHE A 103      21.653   9.515 -12.184  1.00  0.80           H  
ATOM   1508  HE1 PHE A 103      22.139   4.663 -12.584  1.00  0.80           H  
ATOM   1509  HE2 PHE A 103      21.062   8.025 -10.297  1.00  0.80           H  
ATOM   1510  HZ  PHE A 103      21.292   5.644 -10.500  1.00  0.80           H  
ATOM   1511  N   ARG A 104      19.824   9.954 -15.071  1.00  0.83           N  
ATOM   1512  CA  ARG A 104      18.456  10.234 -14.638  1.00  0.83           C  
ATOM   1513  C   ARG A 104      17.411   9.940 -15.713  1.00  0.83           C  
ATOM   1514  O   ARG A 104      16.276   9.560 -15.403  1.00  0.83           O  
ATOM   1515  CB  ARG A 104      18.345  11.676 -14.182  1.00  0.83           C  
ATOM   1516  CG  ARG A 104      19.110  11.935 -12.889  1.00  0.83           C  
ATOM   1517  CD  ARG A 104      19.087  13.351 -12.420  1.00  0.83           C  
ATOM   1518  NE  ARG A 104      17.781  13.748 -11.896  1.00  0.83           N  
ATOM   1519  CZ  ARG A 104      17.461  14.994 -11.486  1.00  0.83           C  
ATOM   1520  NH1 ARG A 104      18.351  15.957 -11.540  1.00  0.83           N  
ATOM   1521  NH2 ARG A 104      16.250  15.249 -11.027  1.00  0.83           N  
ATOM   1522  H   ARG A 104      20.504  10.714 -15.079  1.00  0.83           H  
ATOM   1523  HA  ARG A 104      18.246   9.599 -13.780  1.00  0.83           H  
ATOM   1524 1HB  ARG A 104      18.757  12.332 -14.953  1.00  0.83           H  
ATOM   1525 2HB  ARG A 104      17.302  11.944 -14.033  1.00  0.83           H  
ATOM   1526 1HG  ARG A 104      18.638  11.330 -12.129  1.00  0.83           H  
ATOM   1527 2HG  ARG A 104      20.146  11.622 -13.002  1.00  0.83           H  
ATOM   1528 1HD  ARG A 104      19.823  13.479 -11.638  1.00  0.83           H  
ATOM   1529 2HD  ARG A 104      19.337  14.008 -13.255  1.00  0.83           H  
ATOM   1530  HE  ARG A 104      17.064  13.035 -11.835  1.00  0.83           H  
ATOM   1531 1HH1 ARG A 104      19.280  15.768 -11.896  1.00  0.83           H  
ATOM   1532 2HH1 ARG A 104      18.106  16.887 -11.233  1.00  0.83           H  
ATOM   1533 1HH2 ARG A 104      15.559  14.511 -10.985  1.00  0.83           H  
ATOM   1534 2HH2 ARG A 104      16.011  16.180 -10.721  1.00  0.83           H  
ATOM   1535  N   ASN A 105      17.792  10.088 -16.979  1.00  0.89           N  
ATOM   1536  CA  ASN A 105      16.880   9.836 -18.082  1.00  0.89           C  
ATOM   1537  C   ASN A 105      16.965   8.410 -18.637  1.00  0.89           C  
ATOM   1538  O   ASN A 105      16.328   8.113 -19.652  1.00  0.89           O  
ATOM   1539  CB  ASN A 105      17.118  10.826 -19.202  1.00  0.89           C  
ATOM   1540  CG  ASN A 105      16.676  12.220 -18.857  1.00  0.89           C  
ATOM   1541  OD1 ASN A 105      15.651  12.419 -18.191  1.00  0.89           O  
ATOM   1542  ND2 ASN A 105      17.423  13.194 -19.305  1.00  0.89           N  
ATOM   1543  H   ASN A 105      18.731  10.432 -17.188  1.00  0.89           H  
ATOM   1544  HA  ASN A 105      15.863   9.975 -17.717  1.00  0.89           H  
ATOM   1545 1HB  ASN A 105      18.189  10.844 -19.434  1.00  0.89           H  
ATOM   1546 2HB  ASN A 105      16.595  10.497 -20.097  1.00  0.89           H  
ATOM   1547 1HD2 ASN A 105      17.175  14.143 -19.112  1.00  0.89           H  
ATOM   1548 2HD2 ASN A 105      18.243  12.987 -19.839  1.00  0.89           H  
ATOM   1549  N   SER A 106      17.714   7.522 -17.976  1.00  0.96           N  
ATOM   1550  CA  SER A 106      17.832   6.149 -18.449  1.00  0.96           C  
ATOM   1551  C   SER A 106      17.133   5.166 -17.517  1.00  0.96           C  
ATOM   1552  O   SER A 106      17.074   5.360 -16.307  1.00  0.96           O  
ATOM   1553  CB  SER A 106      19.298   5.757 -18.582  1.00  0.96           C  
ATOM   1554  OG  SER A 106      19.949   6.527 -19.558  1.00  0.96           O  
ATOM   1555  H   SER A 106      18.229   7.794 -17.137  1.00  0.96           H  
ATOM   1556  HA  SER A 106      17.364   6.077 -19.429  1.00  0.96           H  
ATOM   1557 1HB  SER A 106      19.802   5.884 -17.620  1.00  0.96           H  
ATOM   1558 2HB  SER A 106      19.363   4.708 -18.848  1.00  0.96           H  
ATOM   1559  HG  SER A 106      20.128   7.395 -19.143  1.00  0.96           H  
ATOM   1560  N   ASP A 107      16.671   4.049 -18.082  1.00  1.06           N  
ATOM   1561  CA  ASP A 107      16.028   2.985 -17.304  1.00  1.06           C  
ATOM   1562  C   ASP A 107      17.039   1.923 -16.886  1.00  1.06           C  
ATOM   1563  O   ASP A 107      16.696   0.917 -16.256  1.00  1.06           O  
ATOM   1564  CB  ASP A 107      14.893   2.352 -18.100  1.00  1.06           C  
ATOM   1565  CG  ASP A 107      13.730   3.318 -18.342  1.00  1.06           C  
ATOM   1566  OD1 ASP A 107      13.385   4.068 -17.444  1.00  1.06           O  
ATOM   1567  OD2 ASP A 107      13.204   3.312 -19.423  1.00  1.06           O  
ATOM   1568  H   ASP A 107      16.747   3.942 -19.085  1.00  1.06           H  
ATOM   1569  HA  ASP A 107      15.608   3.420 -16.399  1.00  1.06           H  
ATOM   1570 1HB  ASP A 107      15.271   2.009 -19.064  1.00  1.06           H  
ATOM   1571 2HB  ASP A 107      14.518   1.478 -17.567  1.00  1.06           H  
ATOM   1572  N   GLY A 108      18.293   2.193 -17.211  1.00  1.19           N  
ATOM   1573  CA  GLY A 108      19.407   1.331 -16.891  1.00  1.19           C  
ATOM   1574  C   GLY A 108      20.718   2.010 -17.279  1.00  1.19           C  
ATOM   1575  O   GLY A 108      20.835   2.632 -18.338  1.00  1.19           O  
ATOM   1576  H   GLY A 108      18.483   3.047 -17.706  1.00  1.19           H  
ATOM   1577 1HA  GLY A 108      19.389   1.098 -15.839  1.00  1.19           H  
ATOM   1578 2HA  GLY A 108      19.307   0.391 -17.429  1.00  1.19           H  
ATOM   1579  N   TRP A 109      21.712   1.803 -16.429  1.00  1.35           N  
ATOM   1580  CA  TRP A 109      23.057   2.363 -16.528  1.00  1.35           C  
ATOM   1581  C   TRP A 109      24.072   1.308 -16.104  1.00  1.35           C  
ATOM   1582  O   TRP A 109      23.883   0.660 -15.080  1.00  1.35           O  
ATOM   1583  CB  TRP A 109      23.068   3.576 -15.603  1.00  1.35           C  
ATOM   1584  CG  TRP A 109      24.308   4.374 -15.432  1.00  1.35           C  
ATOM   1585  CD1 TRP A 109      25.241   4.229 -14.448  1.00  1.35           C  
ATOM   1586  CD2 TRP A 109      24.710   5.521 -16.207  1.00  1.35           C  
ATOM   1587  NE1 TRP A 109      26.192   5.201 -14.557  1.00  1.35           N  
ATOM   1588  CE2 TRP A 109      25.881   6.007 -15.637  1.00  1.35           C  
ATOM   1589  CE3 TRP A 109      24.165   6.175 -17.308  1.00  1.35           C  
ATOM   1590  CZ2 TRP A 109      26.528   7.123 -16.142  1.00  1.35           C  
ATOM   1591  CZ3 TRP A 109      24.815   7.287 -17.805  1.00  1.35           C  
ATOM   1592  CH2 TRP A 109      25.964   7.750 -17.238  1.00  1.35           C  
ATOM   1593  H   TRP A 109      21.474   1.287 -15.583  1.00  1.35           H  
ATOM   1594  HA  TRP A 109      23.249   2.663 -17.558  1.00  1.35           H  
ATOM   1595 1HB  TRP A 109      22.295   4.268 -15.946  1.00  1.35           H  
ATOM   1596 2HB  TRP A 109      22.764   3.251 -14.619  1.00  1.35           H  
ATOM   1597  HD1 TRP A 109      25.214   3.462 -13.673  1.00  1.35           H  
ATOM   1598  HE1 TRP A 109      26.974   5.312 -13.930  1.00  1.35           H  
ATOM   1599  HE3 TRP A 109      23.243   5.816 -17.770  1.00  1.35           H  
ATOM   1600  HZ2 TRP A 109      27.434   7.507 -15.721  1.00  1.35           H  
ATOM   1601  HZ3 TRP A 109      24.385   7.778 -18.660  1.00  1.35           H  
ATOM   1602  HH2 TRP A 109      26.447   8.632 -17.660  1.00  1.35           H  
ATOM   1603  N   ALA A 110      25.109   1.065 -16.913  1.00  1.56           N  
ATOM   1604  CA  ALA A 110      26.073   0.018 -16.553  1.00  1.56           C  
ATOM   1605  C   ALA A 110      27.486   0.539 -16.267  1.00  1.56           C  
ATOM   1606  O   ALA A 110      28.241   0.855 -17.189  1.00  1.56           O  
ATOM   1607  CB  ALA A 110      26.130  -1.018 -17.650  1.00  1.56           C  
ATOM   1608  H   ALA A 110      25.235   1.610 -17.754  1.00  1.56           H  
ATOM   1609  HA  ALA A 110      25.712  -0.467 -15.662  1.00  1.56           H  
ATOM   1610 1HB  ALA A 110      26.808  -1.817 -17.346  1.00  1.56           H  
ATOM   1611 2HB  ALA A 110      25.134  -1.428 -17.815  1.00  1.56           H  
ATOM   1612 3HB  ALA A 110      26.493  -0.557 -18.565  1.00  1.56           H  
ATOM   1613  N   ALA A 111      27.860   0.589 -14.991  1.00  1.77           N  
ATOM   1614  CA  ALA A 111      29.169   1.094 -14.585  1.00  1.77           C  
ATOM   1615  C   ALA A 111      30.236   0.189 -15.146  1.00  1.77           C  
ATOM   1616  O   ALA A 111      29.976  -1.008 -15.290  1.00  1.77           O  
ATOM   1617  CB  ALA A 111      29.285   1.149 -13.085  1.00  1.77           C  
ATOM   1618  H   ALA A 111      27.201   0.268 -14.284  1.00  1.77           H  
ATOM   1619  HA  ALA A 111      29.293   2.085 -15.007  1.00  1.77           H  
ATOM   1620 1HB  ALA A 111      30.264   1.531 -12.802  1.00  1.77           H  
ATOM   1621 2HB  ALA A 111      28.506   1.798 -12.705  1.00  1.77           H  
ATOM   1622 3HB  ALA A 111      29.168   0.163 -12.685  1.00  1.77           H  
ATOM   1623  N   GLY A 112      31.432   0.701 -15.469  1.00  1.96           N  
ATOM   1624  CA  GLY A 112      32.503  -0.175 -15.954  1.00  1.96           C  
ATOM   1625  C   GLY A 112      32.357  -0.445 -17.447  1.00  1.96           C  
ATOM   1626  O   GLY A 112      33.225  -0.094 -18.247  1.00  1.96           O  
ATOM   1627  H   GLY A 112      31.658   1.695 -15.368  1.00  1.96           H  
ATOM   1628 1HA  GLY A 112      33.466   0.297 -15.758  1.00  1.96           H  
ATOM   1629 2HA  GLY A 112      32.487  -1.116 -15.405  1.00  1.96           H  
ATOM   1630  N   ALA A 113      31.237  -1.070 -17.824  1.00  2.07           N  
ATOM   1631  CA  ALA A 113      30.934  -1.316 -19.232  1.00  2.07           C  
ATOM   1632  C   ALA A 113      30.864   0.025 -19.955  1.00  2.07           C  
ATOM   1633  O   ALA A 113      31.361   0.184 -21.071  1.00  2.07           O  
ATOM   1634  CB  ALA A 113      29.633  -2.072 -19.376  1.00  2.07           C  
ATOM   1635  H   ALA A 113      30.590  -1.343 -17.086  1.00  2.07           H  
ATOM   1636  HA  ALA A 113      31.747  -1.900 -19.665  1.00  2.07           H  
ATOM   1637 1HB  ALA A 113      29.427  -2.245 -20.430  1.00  2.07           H  
ATOM   1638 2HB  ALA A 113      29.704  -3.026 -18.855  1.00  2.07           H  
ATOM   1639 3HB  ALA A 113      28.833  -1.478 -18.941  1.00  2.07           H  
ATOM   1640  N   ASP A 114      30.272   1.009 -19.275  1.00  2.07           N  
ATOM   1641  CA  ASP A 114      30.220   2.375 -19.746  1.00  2.07           C  
ATOM   1642  C   ASP A 114      31.532   3.032 -19.360  1.00  2.07           C  
ATOM   1643  O   ASP A 114      31.819   3.234 -18.180  1.00  2.07           O  
ATOM   1644  CB  ASP A 114      29.014   3.126 -19.174  1.00  2.07           C  
ATOM   1645  CG  ASP A 114      28.867   4.578 -19.679  1.00  2.07           C  
ATOM   1646  OD1 ASP A 114      29.865   5.207 -20.037  1.00  2.07           O  
ATOM   1647  OD2 ASP A 114      27.755   5.050 -19.714  1.00  2.07           O  
ATOM   1648  H   ASP A 114      29.821   0.804 -18.385  1.00  2.07           H  
ATOM   1649  HA  ASP A 114      30.140   2.373 -20.833  1.00  2.07           H  
ATOM   1650 1HB  ASP A 114      28.102   2.575 -19.411  1.00  2.07           H  
ATOM   1651 2HB  ASP A 114      29.094   3.148 -18.083  1.00  2.07           H  
ATOM   1652  N   ALA A 115      32.336   3.360 -20.362  1.00  1.98           N  
ATOM   1653  CA  ALA A 115      33.682   3.897 -20.182  1.00  1.98           C  
ATOM   1654  C   ALA A 115      33.717   5.193 -19.369  1.00  1.98           C  
ATOM   1655  O   ALA A 115      34.775   5.574 -18.866  1.00  1.98           O  
ATOM   1656  CB  ALA A 115      34.321   4.144 -21.538  1.00  1.98           C  
ATOM   1657  H   ALA A 115      32.006   3.183 -21.300  1.00  1.98           H  
ATOM   1658  HA  ALA A 115      34.264   3.149 -19.643  1.00  1.98           H  
ATOM   1659 1HB  ALA A 115      35.339   4.505 -21.398  1.00  1.98           H  
ATOM   1660 2HB  ALA A 115      34.337   3.214 -22.105  1.00  1.98           H  
ATOM   1661 3HB  ALA A 115      33.742   4.891 -22.079  1.00  1.98           H  
ATOM   1662  N   SER A 116      32.591   5.906 -19.277  1.00  1.84           N  
ATOM   1663  CA  SER A 116      32.560   7.159 -18.535  1.00  1.84           C  
ATOM   1664  C   SER A 116      32.467   6.947 -17.012  1.00  1.84           C  
ATOM   1665  O   SER A 116      32.579   7.920 -16.249  1.00  1.84           O  
ATOM   1666  CB  SER A 116      31.401   8.022 -19.003  1.00  1.84           C  
ATOM   1667  OG  SER A 116      30.166   7.504 -18.624  1.00  1.84           O  
ATOM   1668  H   SER A 116      31.713   5.558 -19.690  1.00  1.84           H  
ATOM   1669  HA  SER A 116      33.486   7.696 -18.741  1.00  1.84           H  
ATOM   1670 1HB  SER A 116      31.506   8.999 -18.603  1.00  1.84           H  
ATOM   1671 2HB  SER A 116      31.435   8.109 -20.087  1.00  1.84           H  
ATOM   1672  HG  SER A 116      30.014   6.719 -19.197  1.00  1.84           H  
ATOM   1673  N   VAL A 117      32.231   5.690 -16.581  1.00  1.72           N  
ATOM   1674  CA  VAL A 117      32.052   5.393 -15.163  1.00  1.72           C  
ATOM   1675  C   VAL A 117      33.169   4.495 -14.624  1.00  1.72           C  
ATOM   1676  O   VAL A 117      33.251   3.309 -14.974  1.00  1.72           O  
ATOM   1677  CB  VAL A 117      30.745   4.645 -14.964  1.00  1.72           C  
ATOM   1678  CG1 VAL A 117      30.544   4.395 -13.469  1.00  1.72           C  
ATOM   1679  CG2 VAL A 117      29.604   5.375 -15.648  1.00  1.72           C  
ATOM   1680  H   VAL A 117      32.162   4.926 -17.255  1.00  1.72           H  
ATOM   1681  HA  VAL A 117      32.052   6.322 -14.609  1.00  1.72           H  
ATOM   1682  HB  VAL A 117      30.833   3.678 -15.439  1.00  1.72           H  
ATOM   1683 1HG1 VAL A 117      29.636   3.850 -13.313  1.00  1.72           H  
ATOM   1684 2HG1 VAL A 117      31.391   3.832 -13.072  1.00  1.72           H  
ATOM   1685 3HG1 VAL A 117      30.477   5.329 -12.951  1.00  1.72           H  
ATOM   1686 1HG2 VAL A 117      28.699   4.798 -15.529  1.00  1.72           H  
ATOM   1687 2HG2 VAL A 117      29.463   6.346 -15.236  1.00  1.72           H  
ATOM   1688 3HG2 VAL A 117      29.825   5.471 -16.715  1.00  1.72           H  
ATOM   1689  N   ALA A 118      33.982   5.051 -13.721  1.00  1.66           N  
ATOM   1690  CA  ALA A 118      35.177   4.381 -13.208  1.00  1.66           C  
ATOM   1691  C   ALA A 118      35.136   4.069 -11.722  1.00  1.66           C  
ATOM   1692  O   ALA A 118      34.468   4.748 -10.955  1.00  1.66           O  
ATOM   1693  CB  ALA A 118      36.387   5.257 -13.462  1.00  1.66           C  
ATOM   1694  H   ALA A 118      33.789   6.010 -13.427  1.00  1.66           H  
ATOM   1695  HA  ALA A 118      35.288   3.441 -13.746  1.00  1.66           H  
ATOM   1696 1HB  ALA A 118      37.286   4.749 -13.115  1.00  1.66           H  
ATOM   1697 2HB  ALA A 118      36.470   5.466 -14.528  1.00  1.66           H  
ATOM   1698 3HB  ALA A 118      36.269   6.197 -12.916  1.00  1.66           H  
ATOM   1699  N   LEU A 119      35.881   3.044 -11.331  1.00  1.68           N  
ATOM   1700  CA  LEU A 119      36.072   2.677  -9.930  1.00  1.68           C  
ATOM   1701  C   LEU A 119      37.419   3.211  -9.456  1.00  1.68           C  
ATOM   1702  O   LEU A 119      38.435   2.963 -10.104  1.00  1.68           O  
ATOM   1703  CB  LEU A 119      36.011   1.144  -9.775  1.00  1.68           C  
ATOM   1704  CG  LEU A 119      36.265   0.575  -8.358  1.00  1.68           C  
ATOM   1705  CD1 LEU A 119      35.165   0.984  -7.438  1.00  1.68           C  
ATOM   1706  CD2 LEU A 119      36.337  -0.913  -8.424  1.00  1.68           C  
ATOM   1707  H   LEU A 119      36.370   2.511 -12.036  1.00  1.68           H  
ATOM   1708  HA  LEU A 119      35.298   3.137  -9.327  1.00  1.68           H  
ATOM   1709 1HB  LEU A 119      35.022   0.806 -10.087  1.00  1.68           H  
ATOM   1710 2HB  LEU A 119      36.749   0.699 -10.443  1.00  1.68           H  
ATOM   1711  HG  LEU A 119      37.188   0.965  -7.980  1.00  1.68           H  
ATOM   1712 1HD1 LEU A 119      35.354   0.587  -6.443  1.00  1.68           H  
ATOM   1713 2HD1 LEU A 119      35.129   2.039  -7.402  1.00  1.68           H  
ATOM   1714 3HD1 LEU A 119      34.219   0.602  -7.810  1.00  1.68           H  
ATOM   1715 1HD2 LEU A 119      36.513  -1.324  -7.425  1.00  1.68           H  
ATOM   1716 2HD2 LEU A 119      35.400  -1.265  -8.807  1.00  1.68           H  
ATOM   1717 3HD2 LEU A 119      37.147  -1.211  -9.090  1.00  1.68           H  
ATOM   1718  N   VAL A 120      37.437   3.948  -8.340  1.00  1.78           N  
ATOM   1719  CA  VAL A 120      38.712   4.496  -7.848  1.00  1.78           C  
ATOM   1720  C   VAL A 120      39.262   3.663  -6.707  1.00  1.78           C  
ATOM   1721  O   VAL A 120      40.380   3.883  -6.238  1.00  1.78           O  
ATOM   1722  CB  VAL A 120      38.573   5.965  -7.374  1.00  1.78           C  
ATOM   1723  CG1 VAL A 120      38.099   6.797  -8.480  1.00  1.78           C  
ATOM   1724  CG2 VAL A 120      37.612   6.089  -6.218  1.00  1.78           C  
ATOM   1725  H   VAL A 120      36.568   4.127  -7.831  1.00  1.78           H  
ATOM   1726  HA  VAL A 120      39.433   4.478  -8.665  1.00  1.78           H  
ATOM   1727  HB  VAL A 120      39.553   6.329  -7.072  1.00  1.78           H  
ATOM   1728 1HG1 VAL A 120      38.015   7.832  -8.161  1.00  1.78           H  
ATOM   1729 2HG1 VAL A 120      38.786   6.735  -9.324  1.00  1.78           H  
ATOM   1730 3HG1 VAL A 120      37.122   6.428  -8.776  1.00  1.78           H  
ATOM   1731 1HG2 VAL A 120      37.543   7.127  -5.915  1.00  1.78           H  
ATOM   1732 2HG2 VAL A 120      36.648   5.753  -6.529  1.00  1.78           H  
ATOM   1733 3HG2 VAL A 120      37.954   5.491  -5.379  1.00  1.78           H  
ATOM   1734  N   LYS A 121      38.476   2.687  -6.291  1.00  1.93           N  
ATOM   1735  CA  LYS A 121      38.809   1.797  -5.195  1.00  1.93           C  
ATOM   1736  C   LYS A 121      39.274   2.660  -4.033  1.00  1.93           C  
ATOM   1737  O   LYS A 121      38.684   3.712  -3.788  1.00  1.93           O  
ATOM   1738  CB  LYS A 121      39.918   0.839  -5.604  1.00  1.93           C  
ATOM   1739  CG  LYS A 121      39.649  -0.023  -6.802  1.00  1.93           C  
ATOM   1740  CD  LYS A 121      40.767  -1.039  -6.982  1.00  1.93           C  
ATOM   1741  CE  LYS A 121      40.561  -1.885  -8.220  1.00  1.93           C  
ATOM   1742  NZ  LYS A 121      41.648  -2.885  -8.392  1.00  1.93           N  
ATOM   1743  H   LYS A 121      37.589   2.577  -6.755  1.00  1.93           H  
ATOM   1744  HA  LYS A 121      37.921   1.239  -4.893  1.00  1.93           H  
ATOM   1745 1HB  LYS A 121      40.858   1.372  -5.748  1.00  1.93           H  
ATOM   1746 2HB  LYS A 121      40.048   0.146  -4.816  1.00  1.93           H  
ATOM   1747 1HG  LYS A 121      38.716  -0.554  -6.652  1.00  1.93           H  
ATOM   1748 2HG  LYS A 121      39.572   0.590  -7.698  1.00  1.93           H  
ATOM   1749 1HD  LYS A 121      41.725  -0.525  -7.045  1.00  1.93           H  
ATOM   1750 2HD  LYS A 121      40.784  -1.701  -6.108  1.00  1.93           H  
ATOM   1751 1HE  LYS A 121      39.617  -2.403  -8.140  1.00  1.93           H  
ATOM   1752 2HE  LYS A 121      40.532  -1.236  -9.095  1.00  1.93           H  
ATOM   1753 1HZ  LYS A 121      41.476  -3.433  -9.222  1.00  1.93           H  
ATOM   1754 2HZ  LYS A 121      42.534  -2.414  -8.476  1.00  1.93           H  
ATOM   1755 3HZ  LYS A 121      41.661  -3.497  -7.578  1.00  1.93           H  
ATOM   1756  N   MET A 122      40.335   2.267  -3.321  1.00  2.06           N  
ATOM   1757  CA  MET A 122      40.816   3.172  -2.278  1.00  2.06           C  
ATOM   1758  C   MET A 122      42.221   2.774  -1.823  1.00  2.06           C  
ATOM   1759  O   MET A 122      42.574   1.598  -1.858  1.00  2.06           O  
ATOM   1760  CB  MET A 122      39.828   3.200  -1.130  1.00  2.06           C  
ATOM   1761  CG  MET A 122      40.080   4.199  -0.112  1.00  2.06           C  
ATOM   1762  SD  MET A 122      38.837   4.097   1.046  1.00  2.06           S  
ATOM   1763  CE  MET A 122      37.396   4.314   0.023  1.00  2.06           C  
ATOM   1764  H   MET A 122      40.794   1.369  -3.479  1.00  2.06           H  
ATOM   1765  HA  MET A 122      40.885   4.178  -2.696  1.00  2.06           H  
ATOM   1766 1HB  MET A 122      38.824   3.354  -1.476  1.00  2.06           H  
ATOM   1767 2HB  MET A 122      39.843   2.242  -0.620  1.00  2.06           H  
ATOM   1768 1HG  MET A 122      41.028   4.018   0.381  1.00  2.06           H  
ATOM   1769 2HG  MET A 122      40.091   5.200  -0.539  1.00  2.06           H  
ATOM   1770 1HE  MET A 122      36.506   4.252   0.629  1.00  2.06           H  
ATOM   1771 2HE  MET A 122      37.444   5.272  -0.471  1.00  2.06           H  
ATOM   1772 3HE  MET A 122      37.357   3.523  -0.725  1.00  2.06           H  
ATOM   1773  N   GLY A 123      43.036   3.723  -1.382  1.00  2.11           N  
ATOM   1774  CA  GLY A 123      44.342   3.344  -0.865  1.00  2.11           C  
ATOM   1775  C   GLY A 123      44.180   2.579   0.445  1.00  2.11           C  
ATOM   1776  O   GLY A 123      43.146   2.679   1.107  1.00  2.11           O  
ATOM   1777  H   GLY A 123      42.759   4.703  -1.363  1.00  2.11           H  
ATOM   1778 1HA  GLY A 123      44.865   2.730  -1.597  1.00  2.11           H  
ATOM   1779 2HA  GLY A 123      44.939   4.242  -0.699  1.00  2.11           H  
ATOM   1780  N   ALA A 124      45.222   1.848   0.850  1.00  2.05           N  
ATOM   1781  CA  ALA A 124      45.209   1.068   2.098  1.00  2.05           C  
ATOM   1782  C   ALA A 124      44.962   1.954   3.312  1.00  2.05           C  
ATOM   1783  O   ALA A 124      44.410   1.524   4.323  1.00  2.05           O  
ATOM   1784  CB  ALA A 124      46.522   0.329   2.268  1.00  2.05           C  
ATOM   1785  H   ALA A 124      46.043   1.810   0.262  1.00  2.05           H  
ATOM   1786  HA  ALA A 124      44.393   0.346   2.035  1.00  2.05           H  
ATOM   1787 1HB  ALA A 124      46.486  -0.265   3.181  1.00  2.05           H  
ATOM   1788 2HB  ALA A 124      46.685  -0.328   1.414  1.00  2.05           H  
ATOM   1789 3HB  ALA A 124      47.338   1.047   2.335  1.00  2.05           H  
ATOM   1790  N   ASN A 125      45.394   3.201   3.200  1.00  1.89           N  
ATOM   1791  CA  ASN A 125      45.272   4.201   4.243  1.00  1.89           C  
ATOM   1792  C   ASN A 125      43.923   4.923   4.256  1.00  1.89           C  
ATOM   1793  O   ASN A 125      43.738   5.873   5.019  1.00  1.89           O  
ATOM   1794  CB  ASN A 125      46.392   5.199   4.077  1.00  1.89           C  
ATOM   1795  CG  ASN A 125      46.307   5.908   2.738  1.00  1.89           C  
ATOM   1796  OD1 ASN A 125      45.399   5.648   1.928  1.00  1.89           O  
ATOM   1797  ND2 ASN A 125      47.247   6.789   2.488  1.00  1.89           N  
ATOM   1798  H   ASN A 125      45.836   3.464   2.334  1.00  1.89           H  
ATOM   1799  HA  ASN A 125      45.379   3.701   5.207  1.00  1.89           H  
ATOM   1800 1HB  ASN A 125      46.343   5.941   4.875  1.00  1.89           H  
ATOM   1801 2HB  ASN A 125      47.353   4.691   4.153  1.00  1.89           H  
ATOM   1802 1HD2 ASN A 125      47.258   7.282   1.618  1.00  1.89           H  
ATOM   1803 2HD2 ASN A 125      47.963   6.961   3.165  1.00  1.89           H  
ATOM   1804  N   GLY A 126      42.980   4.477   3.425  1.00  1.68           N  
ATOM   1805  CA  GLY A 126      41.659   5.079   3.366  1.00  1.68           C  
ATOM   1806  C   GLY A 126      41.600   6.316   2.475  1.00  1.68           C  
ATOM   1807  O   GLY A 126      40.614   7.041   2.475  1.00  1.68           O  
ATOM   1808  H   GLY A 126      43.174   3.697   2.797  1.00  1.68           H  
ATOM   1809 1HA  GLY A 126      40.966   4.332   2.991  1.00  1.68           H  
ATOM   1810 2HA  GLY A 126      41.331   5.337   4.372  1.00  1.68           H  
ATOM   1811  N   ALA A 127      42.660   6.612   1.746  1.00  1.48           N  
ATOM   1812  CA  ALA A 127      42.634   7.804   0.911  1.00  1.48           C  
ATOM   1813  C   ALA A 127      42.243   7.552  -0.540  1.00  1.48           C  
ATOM   1814  O   ALA A 127      42.552   6.509  -1.130  1.00  1.48           O  
ATOM   1815  CB  ALA A 127      43.997   8.466   0.939  1.00  1.48           C  
ATOM   1816  H   ALA A 127      43.499   6.036   1.784  1.00  1.48           H  
ATOM   1817  HA  ALA A 127      41.895   8.485   1.323  1.00  1.48           H  
ATOM   1818 1HB  ALA A 127      43.961   9.385   0.351  1.00  1.48           H  
ATOM   1819 2HB  ALA A 127      44.267   8.698   1.969  1.00  1.48           H  
ATOM   1820 3HB  ALA A 127      44.734   7.791   0.514  1.00  1.48           H  
ATOM   1821  N   ILE A 128      41.620   8.562  -1.135  1.00  1.33           N  
ATOM   1822  CA  ILE A 128      41.361   8.591  -2.571  1.00  1.33           C  
ATOM   1823  C   ILE A 128      42.140   9.739  -3.182  1.00  1.33           C  
ATOM   1824  O   ILE A 128      42.091  10.867  -2.696  1.00  1.33           O  
ATOM   1825  CB  ILE A 128      39.871   8.748  -2.913  1.00  1.33           C  
ATOM   1826  CG1 ILE A 128      39.102   7.575  -2.395  1.00  1.33           C  
ATOM   1827  CG2 ILE A 128      39.678   8.888  -4.446  1.00  1.33           C  
ATOM   1828  CD1 ILE A 128      37.665   7.788  -2.507  1.00  1.33           C  
ATOM   1829  H   ILE A 128      41.321   9.356  -0.565  1.00  1.33           H  
ATOM   1830  HA  ILE A 128      41.714   7.663  -3.017  1.00  1.33           H  
ATOM   1831  HB  ILE A 128      39.478   9.641  -2.415  1.00  1.33           H  
ATOM   1832 1HG1 ILE A 128      39.367   6.678  -2.968  1.00  1.33           H  
ATOM   1833 2HG1 ILE A 128      39.352   7.406  -1.355  1.00  1.33           H  
ATOM   1834 1HG2 ILE A 128      38.623   8.999  -4.671  1.00  1.33           H  
ATOM   1835 2HG2 ILE A 128      40.214   9.760  -4.812  1.00  1.33           H  
ATOM   1836 3HG2 ILE A 128      40.060   7.995  -4.942  1.00  1.33           H  
ATOM   1837 1HD1 ILE A 128      37.145   6.924  -2.134  1.00  1.33           H  
ATOM   1838 2HD1 ILE A 128      37.373   8.670  -1.934  1.00  1.33           H  
ATOM   1839 3HD1 ILE A 128      37.419   7.942  -3.550  1.00  1.33           H  
ATOM   1840  N   ASP A 129      42.887   9.470  -4.243  1.00  1.23           N  
ATOM   1841  CA  ASP A 129      43.622  10.560  -4.859  1.00  1.23           C  
ATOM   1842  C   ASP A 129      42.674  11.317  -5.781  1.00  1.23           C  
ATOM   1843  O   ASP A 129      42.301  10.840  -6.870  1.00  1.23           O  
ATOM   1844  CB  ASP A 129      44.868  10.081  -5.598  1.00  1.23           C  
ATOM   1845  CG  ASP A 129      45.732  11.261  -6.129  1.00  1.23           C  
ATOM   1846  OD1 ASP A 129      45.240  12.398  -6.175  1.00  1.23           O  
ATOM   1847  OD2 ASP A 129      46.863  11.022  -6.478  1.00  1.23           O  
ATOM   1848  H   ASP A 129      42.930   8.534  -4.618  1.00  1.23           H  
ATOM   1849  HA  ASP A 129      43.951  11.247  -4.078  1.00  1.23           H  
ATOM   1850 1HB  ASP A 129      45.479   9.471  -4.929  1.00  1.23           H  
ATOM   1851 2HB  ASP A 129      44.578   9.451  -6.443  1.00  1.23           H  
ATOM   1852  N   THR A 130      42.313  12.519  -5.339  1.00  1.18           N  
ATOM   1853  CA  THR A 130      41.322  13.355  -5.994  1.00  1.18           C  
ATOM   1854  C   THR A 130      41.840  13.880  -7.336  1.00  1.18           C  
ATOM   1855  O   THR A 130      41.077  14.410  -8.140  1.00  1.18           O  
ATOM   1856  CB  THR A 130      40.916  14.520  -5.064  1.00  1.18           C  
ATOM   1857  OG1 THR A 130      42.051  15.355  -4.804  1.00  1.18           O  
ATOM   1858  CG2 THR A 130      40.424  13.950  -3.725  1.00  1.18           C  
ATOM   1859  H   THR A 130      42.714  12.831  -4.462  1.00  1.18           H  
ATOM   1860  HA  THR A 130      40.444  12.746  -6.183  1.00  1.18           H  
ATOM   1861  HB  THR A 130      40.122  15.108  -5.527  1.00  1.18           H  
ATOM   1862  HG1 THR A 130      42.309  15.811  -5.610  1.00  1.18           H  
ATOM   1863 1HG2 THR A 130      40.133  14.768  -3.058  1.00  1.18           H  
ATOM   1864 2HG2 THR A 130      39.587  13.309  -3.887  1.00  1.18           H  
ATOM   1865 3HG2 THR A 130      41.224  13.372  -3.261  1.00  1.18           H  
ATOM   1866  N   THR A 131      43.144  13.702  -7.578  1.00  1.16           N  
ATOM   1867  CA  THR A 131      43.799  14.053  -8.828  1.00  1.16           C  
ATOM   1868  C   THR A 131      43.259  13.178  -9.946  1.00  1.16           C  
ATOM   1869  O   THR A 131      43.168  13.601 -11.098  1.00  1.16           O  
ATOM   1870  CB  THR A 131      45.316  13.810  -8.786  1.00  1.16           C  
ATOM   1871  OG1 THR A 131      45.899  14.545  -7.720  1.00  1.16           O  
ATOM   1872  CG2 THR A 131      45.940  14.227 -10.102  1.00  1.16           C  
ATOM   1873  H   THR A 131      43.737  13.259  -6.863  1.00  1.16           H  
ATOM   1874  HA  THR A 131      43.591  15.097  -9.063  1.00  1.16           H  
ATOM   1875  HB  THR A 131      45.511  12.754  -8.632  1.00  1.16           H  
ATOM   1876  HG1 THR A 131      45.801  13.970  -6.915  1.00  1.16           H  
ATOM   1877 1HG2 THR A 131      47.013  14.041 -10.065  1.00  1.16           H  
ATOM   1878 2HG2 THR A 131      45.496  13.646 -10.910  1.00  1.16           H  
ATOM   1879 3HG2 THR A 131      45.758  15.286 -10.270  1.00  1.16           H  
ATOM   1880  N   THR A 132      43.009  11.902  -9.611  1.00  1.13           N  
ATOM   1881  CA  THR A 132      42.614  10.917 -10.598  1.00  1.13           C  
ATOM   1882  C   THR A 132      41.106  10.737 -10.647  1.00  1.13           C  
ATOM   1883  O   THR A 132      40.553  10.380 -11.692  1.00  1.13           O  
ATOM   1884  CB  THR A 132      43.266   9.565 -10.265  1.00  1.13           C  
ATOM   1885  OG1 THR A 132      42.771   9.076  -8.999  1.00  1.13           O  
ATOM   1886  CG2 THR A 132      44.773   9.764 -10.145  1.00  1.13           C  
ATOM   1887  H   THR A 132      43.064  11.620  -8.633  1.00  1.13           H  
ATOM   1888  HA  THR A 132      42.954  11.248 -11.578  1.00  1.13           H  
ATOM   1889  HB  THR A 132      43.049   8.841 -11.047  1.00  1.13           H  
ATOM   1890  HG1 THR A 132      42.684   9.817  -8.353  1.00  1.13           H  
ATOM   1891 1HG2 THR A 132      45.248   8.815  -9.901  1.00  1.13           H  
ATOM   1892 2HG2 THR A 132      45.168  10.139 -11.088  1.00  1.13           H  
ATOM   1893 3HG2 THR A 132      44.980  10.483  -9.351  1.00  1.13           H  
ATOM   1894  N   ALA A 133      40.416  11.080  -9.554  1.00  1.08           N  
ATOM   1895  CA  ALA A 133      38.957  10.910  -9.485  1.00  1.08           C  
ATOM   1896  C   ALA A 133      38.239  12.022 -10.260  1.00  1.08           C  
ATOM   1897  O   ALA A 133      37.597  12.893  -9.672  1.00  1.08           O  
ATOM   1898  CB  ALA A 133      38.511  10.920  -8.036  1.00  1.08           C  
ATOM   1899  H   ALA A 133      40.932  11.370  -8.727  1.00  1.08           H  
ATOM   1900  HA  ALA A 133      38.704   9.954  -9.939  1.00  1.08           H  
ATOM   1901 1HB  ALA A 133      37.435  10.778  -7.975  1.00  1.08           H  
ATOM   1902 2HB  ALA A 133      39.016  10.121  -7.494  1.00  1.08           H  
ATOM   1903 3HB  ALA A 133      38.779  11.866  -7.614  1.00  1.08           H  
ATOM   1904  N   THR A 134      38.401  11.986 -11.585  1.00  1.03           N  
ATOM   1905  CA  THR A 134      37.918  13.009 -12.501  1.00  1.03           C  
ATOM   1906  C   THR A 134      37.011  12.479 -13.622  1.00  1.03           C  
ATOM   1907  O   THR A 134      36.643  13.230 -14.529  1.00  1.03           O  
ATOM   1908  CB  THR A 134      39.122  13.740 -13.126  1.00  1.03           C  
ATOM   1909  OG1 THR A 134      39.921  12.803 -13.870  1.00  1.03           O  
ATOM   1910  CG2 THR A 134      39.993  14.360 -12.014  1.00  1.03           C  
ATOM   1911  H   THR A 134      38.943  11.205 -11.948  1.00  1.03           H  
ATOM   1912  HA  THR A 134      37.337  13.728 -11.923  1.00  1.03           H  
ATOM   1913  HB  THR A 134      38.768  14.524 -13.793  1.00  1.03           H  
ATOM   1914  HG1 THR A 134      40.114  12.024 -13.318  1.00  1.03           H  
ATOM   1915 1HG2 THR A 134      40.845  14.872 -12.459  1.00  1.03           H  
ATOM   1916 2HG2 THR A 134      39.402  15.071 -11.439  1.00  1.03           H  
ATOM   1917 3HG2 THR A 134      40.361  13.583 -11.351  1.00  1.03           H  
ATOM   1918  N   ALA A 135      36.697  11.186 -13.604  1.00  0.97           N  
ATOM   1919  CA  ALA A 135      35.850  10.600 -14.637  1.00  0.97           C  
ATOM   1920  C   ALA A 135      34.489  11.238 -14.511  1.00  0.97           C  
ATOM   1921  O   ALA A 135      34.168  11.734 -13.433  1.00  0.97           O  
ATOM   1922  CB  ALA A 135      35.727   9.088 -14.489  1.00  0.97           C  
ATOM   1923  H   ALA A 135      37.016  10.587 -12.842  1.00  0.97           H  
ATOM   1924  HA  ALA A 135      36.291  10.832 -15.600  1.00  0.97           H  
ATOM   1925 1HB  ALA A 135      35.092   8.668 -15.259  1.00  0.97           H  
ATOM   1926 2HB  ALA A 135      36.714   8.633 -14.552  1.00  0.97           H  
ATOM   1927 3HB  ALA A 135      35.291   8.859 -13.526  1.00  0.97           H  
ATOM   1928  N   PRO A 136      33.670  11.307 -15.569  1.00  0.93           N  
ATOM   1929  CA  PRO A 136      32.310  11.791 -15.493  1.00  0.93           C  
ATOM   1930  C   PRO A 136      31.592  11.189 -14.290  1.00  0.93           C  
ATOM   1931  O   PRO A 136      30.852  11.914 -13.604  1.00  0.93           O  
ATOM   1932  CB  PRO A 136      31.761  11.347 -16.834  1.00  0.93           C  
ATOM   1933  CG  PRO A 136      32.973  11.420 -17.755  1.00  0.93           C  
ATOM   1934  CD  PRO A 136      34.113  10.918 -16.920  1.00  0.93           C  
ATOM   1935  HA  PRO A 136      32.335  12.881 -15.418  1.00  0.93           H  
ATOM   1936 1HB  PRO A 136      31.330  10.337 -16.739  1.00  0.93           H  
ATOM   1937 2HB  PRO A 136      30.957  12.019 -17.153  1.00  0.93           H  
ATOM   1938 1HG  PRO A 136      32.820  10.837 -18.667  1.00  0.93           H  
ATOM   1939 2HG  PRO A 136      33.126  12.461 -18.073  1.00  0.93           H  
ATOM   1940 1HD  PRO A 136      34.207   9.830 -17.018  1.00  0.93           H  
ATOM   1941 2HD  PRO A 136      35.019  11.457 -17.219  1.00  0.93           H  
ATOM   1942  N   VAL A 137      31.819   9.879 -14.029  1.00  0.92           N  
ATOM   1943  CA  VAL A 137      31.300   9.242 -12.821  1.00  0.92           C  
ATOM   1944  C   VAL A 137      32.402   8.408 -12.153  1.00  0.92           C  
ATOM   1945  O   VAL A 137      33.084   7.639 -12.838  1.00  0.92           O  
ATOM   1946  CB  VAL A 137      30.105   8.320 -13.094  1.00  0.92           C  
ATOM   1947  CG1 VAL A 137      29.553   7.724 -11.761  1.00  0.92           C  
ATOM   1948  CG2 VAL A 137      29.096   9.054 -13.811  1.00  0.92           C  
ATOM   1949  H   VAL A 137      32.352   9.305 -14.682  1.00  0.92           H  
ATOM   1950  HA  VAL A 137      30.987  10.021 -12.149  1.00  0.92           H  
ATOM   1951  HB  VAL A 137      30.424   7.512 -13.678  1.00  0.92           H  
ATOM   1952 1HG1 VAL A 137      28.714   7.065 -11.979  1.00  0.92           H  
ATOM   1953 2HG1 VAL A 137      30.324   7.157 -11.246  1.00  0.92           H  
ATOM   1954 3HG1 VAL A 137      29.211   8.536 -11.114  1.00  0.92           H  
ATOM   1955 1HG2 VAL A 137      28.262   8.412 -13.997  1.00  0.92           H  
ATOM   1956 2HG2 VAL A 137      28.796   9.888 -13.210  1.00  0.92           H  
ATOM   1957 3HG2 VAL A 137      29.511   9.402 -14.748  1.00  0.92           H  
ATOM   1958  N   GLU A 138      32.553   8.543 -10.834  1.00  0.96           N  
ATOM   1959  CA  GLU A 138      33.541   7.752 -10.086  1.00  0.96           C  
ATOM   1960  C   GLU A 138      32.871   6.888  -9.009  1.00  0.96           C  
ATOM   1961  O   GLU A 138      31.895   7.317  -8.400  1.00  0.96           O  
ATOM   1962  CB  GLU A 138      34.557   8.669  -9.416  1.00  0.96           C  
ATOM   1963  CG  GLU A 138      35.450   9.496 -10.345  1.00  0.96           C  
ATOM   1964  CD  GLU A 138      36.451   8.641 -11.039  1.00  0.96           C  
ATOM   1965  OE1 GLU A 138      36.490   7.502 -10.734  1.00  0.96           O  
ATOM   1966  OE2 GLU A 138      37.198   9.126 -11.854  1.00  0.96           O  
ATOM   1967  H   GLU A 138      31.954   9.216 -10.355  1.00  0.96           H  
ATOM   1968  HA  GLU A 138      34.061   7.102 -10.782  1.00  0.96           H  
ATOM   1969 1HB  GLU A 138      34.029   9.372  -8.772  1.00  0.96           H  
ATOM   1970 2HB  GLU A 138      35.205   8.073  -8.774  1.00  0.96           H  
ATOM   1971 1HG  GLU A 138      34.830   9.998 -11.094  1.00  0.96           H  
ATOM   1972 2HG  GLU A 138      35.948  10.259  -9.768  1.00  0.96           H  
ATOM   1973  N   VAL A 139      33.426   5.703  -8.715  1.00  1.07           N  
ATOM   1974  CA  VAL A 139      32.823   4.845  -7.691  1.00  1.07           C  
ATOM   1975  C   VAL A 139      33.725   4.548  -6.482  1.00  1.07           C  
ATOM   1976  O   VAL A 139      34.903   4.194  -6.604  1.00  1.07           O  
ATOM   1977  CB  VAL A 139      32.340   3.523  -8.328  1.00  1.07           C  
ATOM   1978  CG1 VAL A 139      31.681   2.630  -7.277  1.00  1.07           C  
ATOM   1979  CG2 VAL A 139      31.429   3.859  -9.441  1.00  1.07           C  
ATOM   1980  H   VAL A 139      34.211   5.379  -9.273  1.00  1.07           H  
ATOM   1981  HA  VAL A 139      31.940   5.350  -7.320  1.00  1.07           H  
ATOM   1982  HB  VAL A 139      33.174   2.975  -8.717  1.00  1.07           H  
ATOM   1983 1HG1 VAL A 139      31.346   1.703  -7.741  1.00  1.07           H  
ATOM   1984 2HG1 VAL A 139      32.386   2.396  -6.482  1.00  1.07           H  
ATOM   1985 3HG1 VAL A 139      30.824   3.162  -6.861  1.00  1.07           H  
ATOM   1986 1HG2 VAL A 139      31.068   2.950  -9.915  1.00  1.07           H  
ATOM   1987 2HG2 VAL A 139      30.627   4.418  -9.021  1.00  1.07           H  
ATOM   1988 3HG2 VAL A 139      31.947   4.465 -10.182  1.00  1.07           H  
ATOM   1989  N   ILE A 140      33.147   4.725  -5.293  1.00  1.28           N  
ATOM   1990  CA  ILE A 140      33.813   4.515  -4.010  1.00  1.28           C  
ATOM   1991  C   ILE A 140      33.121   3.414  -3.189  1.00  1.28           C  
ATOM   1992  O   ILE A 140      31.899   3.408  -3.045  1.00  1.28           O  
ATOM   1993  CB  ILE A 140      33.816   5.821  -3.196  1.00  1.28           C  
ATOM   1994  CG1 ILE A 140      34.542   6.919  -3.968  1.00  1.28           C  
ATOM   1995  CG2 ILE A 140      34.476   5.584  -1.833  1.00  1.28           C  
ATOM   1996  CD1 ILE A 140      34.394   8.298  -3.338  1.00  1.28           C  
ATOM   1997  H   ILE A 140      32.179   5.038  -5.284  1.00  1.28           H  
ATOM   1998  HA  ILE A 140      34.844   4.212  -4.195  1.00  1.28           H  
ATOM   1999  HB  ILE A 140      32.796   6.158  -3.046  1.00  1.28           H  
ATOM   2000 1HG1 ILE A 140      35.581   6.651  -4.043  1.00  1.28           H  
ATOM   2001 2HG1 ILE A 140      34.133   6.974  -4.975  1.00  1.28           H  
ATOM   2002 1HG2 ILE A 140      34.483   6.501  -1.263  1.00  1.28           H  
ATOM   2003 2HG2 ILE A 140      33.931   4.823  -1.281  1.00  1.28           H  
ATOM   2004 3HG2 ILE A 140      35.495   5.251  -1.992  1.00  1.28           H  
ATOM   2005 1HD1 ILE A 140      34.926   9.036  -3.939  1.00  1.28           H  
ATOM   2006 2HD1 ILE A 140      33.336   8.560  -3.290  1.00  1.28           H  
ATOM   2007 3HD1 ILE A 140      34.807   8.289  -2.333  1.00  1.28           H  
ATOM   2008  N   VAL A 141      33.896   2.470  -2.664  1.00  1.63           N  
ATOM   2009  CA  VAL A 141      33.332   1.374  -1.867  1.00  1.63           C  
ATOM   2010  C   VAL A 141      33.783   1.545  -0.403  1.00  1.63           C  
ATOM   2011  O   VAL A 141      34.971   1.762  -0.163  1.00  1.63           O  
ATOM   2012  CB  VAL A 141      33.801   0.042  -2.456  1.00  1.63           C  
ATOM   2013  CG1 VAL A 141      33.227  -1.096  -1.672  1.00  1.63           C  
ATOM   2014  CG2 VAL A 141      33.411  -0.026  -3.940  1.00  1.63           C  
ATOM   2015  H   VAL A 141      34.895   2.512  -2.814  1.00  1.63           H  
ATOM   2016  HA  VAL A 141      32.243   1.417  -1.906  1.00  1.63           H  
ATOM   2017  HB  VAL A 141      34.885  -0.021  -2.365  1.00  1.63           H  
ATOM   2018 1HG1 VAL A 141      33.588  -2.029  -2.095  1.00  1.63           H  
ATOM   2019 2HG1 VAL A 141      33.542  -1.019  -0.628  1.00  1.63           H  
ATOM   2020 3HG1 VAL A 141      32.136  -1.061  -1.728  1.00  1.63           H  
ATOM   2021 1HG2 VAL A 141      33.766  -0.963  -4.359  1.00  1.63           H  
ATOM   2022 2HG2 VAL A 141      32.337   0.034  -4.040  1.00  1.63           H  
ATOM   2023 3HG2 VAL A 141      33.866   0.802  -4.477  1.00  1.63           H  
ATOM   2024  N   LEU A 142      32.833   1.538   0.554  1.00  2.16           N  
ATOM   2025  CA  LEU A 142      33.176   1.842   1.954  1.00  2.16           C  
ATOM   2026  C   LEU A 142      33.122   0.704   3.005  1.00  2.16           C  
ATOM   2027  O   LEU A 142      33.977  -0.176   3.023  1.00  2.16           O  
ATOM   2028  CB  LEU A 142      32.187   2.910   2.373  1.00  2.16           C  
ATOM   2029  CG  LEU A 142      32.280   4.116   1.599  1.00  2.16           C  
ATOM   2030  CD1 LEU A 142      31.155   5.033   1.971  1.00  2.16           C  
ATOM   2031  CD2 LEU A 142      33.598   4.698   1.832  1.00  2.16           C  
ATOM   2032  H   LEU A 142      31.865   1.336   0.296  1.00  2.16           H  
ATOM   2033  HA  LEU A 142      34.184   2.251   1.959  1.00  2.16           H  
ATOM   2034 1HB  LEU A 142      31.181   2.531   2.241  1.00  2.16           H  
ATOM   2035 2HB  LEU A 142      32.354   3.176   3.419  1.00  2.16           H  
ATOM   2036  HG  LEU A 142      32.170   3.880   0.537  1.00  2.16           H  
ATOM   2037 1HD1 LEU A 142      31.216   5.907   1.372  1.00  2.16           H  
ATOM   2038 2HD1 LEU A 142      30.206   4.534   1.775  1.00  2.16           H  
ATOM   2039 3HD1 LEU A 142      31.216   5.296   3.027  1.00  2.16           H  
ATOM   2040 1HD2 LEU A 142      33.685   5.575   1.248  1.00  2.16           H  
ATOM   2041 2HD2 LEU A 142      33.715   4.939   2.891  1.00  2.16           H  
ATOM   2042 3HD2 LEU A 142      34.366   3.988   1.537  1.00  2.16           H  
ATOM   2043  N   THR A 143      32.069   0.725   3.857  1.00  2.87           N  
ATOM   2044  CA  THR A 143      31.821  -0.204   4.986  1.00  2.87           C  
ATOM   2045  C   THR A 143      32.989  -0.650   5.889  1.00  2.87           C  
ATOM   2046  O   THR A 143      33.046  -1.797   6.328  1.00  2.87           O  
ATOM   2047  CB  THR A 143      31.046  -1.406   4.488  1.00  2.87           C  
ATOM   2048  OG1 THR A 143      29.798  -0.927   3.975  1.00  2.87           O  
ATOM   2049  CG2 THR A 143      30.790  -2.411   5.596  1.00  2.87           C  
ATOM   2050  H   THR A 143      31.400   1.466   3.746  1.00  2.87           H  
ATOM   2051  HA  THR A 143      31.130   0.315   5.649  1.00  2.87           H  
ATOM   2052  HB  THR A 143      31.607  -1.883   3.683  1.00  2.87           H  
ATOM   2053  HG1 THR A 143      29.166  -0.850   4.706  1.00  2.87           H  
ATOM   2054 1HG2 THR A 143      30.216  -3.248   5.197  1.00  2.87           H  
ATOM   2055 2HG2 THR A 143      31.730  -2.782   5.988  1.00  2.87           H  
ATOM   2056 3HG2 THR A 143      30.225  -1.935   6.395  1.00  2.87           H  
ATOM   2057  N   ASN A 144      33.880   0.275   6.213  1.00  3.71           N  
ATOM   2058  CA  ASN A 144      35.011   0.016   7.106  1.00  3.71           C  
ATOM   2059  C   ASN A 144      35.792  -1.206   6.623  1.00  3.71           C  
ATOM   2060  O   ASN A 144      36.045  -1.329   5.441  1.00  3.71           O  
ATOM   2061  CB  ASN A 144      34.512  -0.191   8.528  1.00  3.71           C  
ATOM   2062  CG  ASN A 144      33.775   0.999   9.086  1.00  3.71           C  
ATOM   2063  OD1 ASN A 144      34.220   2.146   9.009  1.00  3.71           O  
ATOM   2064  ND2 ASN A 144      32.626   0.734   9.655  1.00  3.71           N  
ATOM   2065  H   ASN A 144      33.774   1.194   5.812  1.00  3.71           H  
ATOM   2066  HA  ASN A 144      35.684   0.875   7.082  1.00  3.71           H  
ATOM   2067 1HB  ASN A 144      33.863  -1.065   8.582  1.00  3.71           H  
ATOM   2068 2HB  ASN A 144      35.360  -0.376   9.182  1.00  3.71           H  
ATOM   2069 1HD2 ASN A 144      32.080   1.473  10.051  1.00  3.71           H  
ATOM   2070 2HD2 ASN A 144      32.296  -0.210   9.698  1.00  3.71           H  
ATOM   2071  N   ALA A 145      36.187  -2.128   7.501  1.00  4.53           N  
ATOM   2072  CA  ALA A 145      36.953  -3.312   7.063  1.00  4.53           C  
ATOM   2073  C   ALA A 145      38.190  -2.941   6.221  1.00  4.53           C  
ATOM   2074  O   ALA A 145      38.482  -3.574   5.206  1.00  4.53           O  
ATOM   2075  CB  ALA A 145      36.058  -4.240   6.245  1.00  4.53           C  
ATOM   2076  H   ALA A 145      35.959  -2.026   8.476  1.00  4.53           H  
ATOM   2077  HA  ALA A 145      37.295  -3.837   7.955  1.00  4.53           H  
ATOM   2078 1HB  ALA A 145      36.624  -5.125   5.956  1.00  4.53           H  
ATOM   2079 2HB  ALA A 145      35.198  -4.536   6.847  1.00  4.53           H  
ATOM   2080 3HB  ALA A 145      35.704  -3.740   5.346  1.00  4.53           H  
ATOM   2081  N   GLY A 146      38.883  -1.851   6.575  1.00  5.15           N  
ATOM   2082  CA  GLY A 146      40.070  -1.437   5.813  1.00  5.15           C  
ATOM   2083  C   GLY A 146      39.651  -0.747   4.512  1.00  5.15           C  
ATOM   2084  O   GLY A 146      40.468  -0.485   3.616  1.00  5.15           O  
ATOM   2085  H   GLY A 146      38.606  -1.332   7.395  1.00  5.15           H  
ATOM   2086 1HA  GLY A 146      40.671  -0.754   6.414  1.00  5.15           H  
ATOM   2087 2HA  GLY A 146      40.687  -2.306   5.592  1.00  5.15           H  
ATOM   2088  N   LEU A 147      38.334  -0.556   4.388  1.00  5.42           N  
ATOM   2089  CA  LEU A 147      37.618   0.013   3.264  1.00  5.42           C  
ATOM   2090  C   LEU A 147      37.858  -0.826   2.023  1.00  5.42           C  
ATOM   2091  O   LEU A 147      37.672  -0.377   0.893  1.00  5.42           O  
ATOM   2092  CB  LEU A 147      38.021   1.475   3.162  1.00  5.42           C  
ATOM   2093  CG  LEU A 147      37.677   2.250   4.472  1.00  5.42           C  
ATOM   2094  CD1 LEU A 147      38.298   3.598   4.499  1.00  5.42           C  
ATOM   2095  CD2 LEU A 147      36.168   2.404   4.529  1.00  5.42           C  
ATOM   2096  H   LEU A 147      37.741  -0.850   5.143  1.00  5.42           H  
ATOM   2097  HA  LEU A 147      36.550  -0.016   3.477  1.00  5.42           H  
ATOM   2098 1HB  LEU A 147      39.084   1.564   2.952  1.00  5.42           H  
ATOM   2099 2HB  LEU A 147      37.450   1.917   2.350  1.00  5.42           H  
ATOM   2100  HG  LEU A 147      38.029   1.683   5.330  1.00  5.42           H  
ATOM   2101 1HD1 LEU A 147      38.037   4.102   5.413  1.00  5.42           H  
ATOM   2102 2HD1 LEU A 147      39.371   3.497   4.446  1.00  5.42           H  
ATOM   2103 3HD1 LEU A 147      37.950   4.165   3.687  1.00  5.42           H  
ATOM   2104 1HD2 LEU A 147      35.881   2.927   5.441  1.00  5.42           H  
ATOM   2105 2HD2 LEU A 147      35.835   2.977   3.663  1.00  5.42           H  
ATOM   2106 3HD2 LEU A 147      35.715   1.416   4.507  1.00  5.42           H  
ATOM   2107  N   MET A 148      38.313  -2.071   2.254  1.00  5.35           N  
ATOM   2108  CA  MET A 148      38.571  -3.041   1.216  1.00  5.35           C  
ATOM   2109  C   MET A 148      39.151  -2.396  -0.024  1.00  5.35           C  
ATOM   2110  O   MET A 148      38.711  -2.681  -1.134  1.00  5.35           O  
ATOM   2111  CB  MET A 148      37.341  -3.887   0.970  1.00  5.35           C  
ATOM   2112  CG  MET A 148      37.010  -4.743   2.190  1.00  5.35           C  
ATOM   2113  SD  MET A 148      38.347  -5.870   2.591  1.00  5.35           S  
ATOM   2114  CE  MET A 148      38.225  -7.044   1.238  1.00  5.35           C  
ATOM   2115  H   MET A 148      38.438  -2.374   3.223  1.00  5.35           H  
ATOM   2116  HA  MET A 148      39.336  -3.721   1.593  1.00  5.35           H  
ATOM   2117 1HB  MET A 148      36.489  -3.238   0.756  1.00  5.35           H  
ATOM   2118 2HB  MET A 148      37.497  -4.537   0.110  1.00  5.35           H  
ATOM   2119 1HG  MET A 148      36.837  -4.094   3.054  1.00  5.35           H  
ATOM   2120 2HG  MET A 148      36.139  -5.338   2.032  1.00  5.35           H  
ATOM   2121 1HE  MET A 148      38.991  -7.811   1.353  1.00  5.35           H  
ATOM   2122 2HE  MET A 148      37.239  -7.510   1.249  1.00  5.35           H  
ATOM   2123 3HE  MET A 148      38.370  -6.523   0.291  1.00  5.35           H  
ATOM   2124  N   GLY A 149      40.199  -1.592   0.161  1.00  5.03           N  
ATOM   2125  CA  GLY A 149      40.790  -0.790  -0.915  1.00  5.03           C  
ATOM   2126  C   GLY A 149      41.184  -1.534  -2.201  1.00  5.03           C  
ATOM   2127  O   GLY A 149      41.342  -0.905  -3.247  1.00  5.03           O  
ATOM   2128  H   GLY A 149      40.494  -1.419   1.130  1.00  5.03           H  
ATOM   2129 1HA  GLY A 149      40.087   0.001  -1.171  1.00  5.03           H  
ATOM   2130 2HA  GLY A 149      41.671  -0.287  -0.516  1.00  5.03           H  
ATOM   2131  N   ASP A 150      41.337  -2.856  -2.136  1.00  4.57           N  
ATOM   2132  CA  ASP A 150      41.699  -3.647  -3.307  1.00  4.57           C  
ATOM   2133  C   ASP A 150      40.495  -4.224  -4.081  1.00  4.57           C  
ATOM   2134  O   ASP A 150      40.689  -4.897  -5.097  1.00  4.57           O  
ATOM   2135  CB  ASP A 150      42.609  -4.799  -2.884  1.00  4.57           C  
ATOM   2136  CG  ASP A 150      43.954  -4.325  -2.349  1.00  4.57           C  
ATOM   2137  OD1 ASP A 150      44.505  -3.403  -2.898  1.00  4.57           O  
ATOM   2138  OD2 ASP A 150      44.410  -4.885  -1.383  1.00  4.57           O  
ATOM   2139  H   ASP A 150      41.185  -3.314  -1.251  1.00  4.57           H  
ATOM   2140  HA  ASP A 150      42.255  -3.002  -3.988  1.00  4.57           H  
ATOM   2141 1HB  ASP A 150      42.110  -5.386  -2.114  1.00  4.57           H  
ATOM   2142 2HB  ASP A 150      42.781  -5.457  -3.737  1.00  4.57           H  
ATOM   2143  N   VAL A 151      39.266  -3.956  -3.624  1.00  4.04           N  
ATOM   2144  CA  VAL A 151      38.058  -4.507  -4.260  1.00  4.04           C  
ATOM   2145  C   VAL A 151      37.974  -4.131  -5.717  1.00  4.04           C  
ATOM   2146  O   VAL A 151      38.184  -2.971  -6.063  1.00  4.04           O  
ATOM   2147  CB  VAL A 151      36.785  -3.937  -3.586  1.00  4.04           C  
ATOM   2148  CG1 VAL A 151      36.695  -2.425  -3.862  1.00  4.04           C  
ATOM   2149  CG2 VAL A 151      35.509  -4.640  -4.118  1.00  4.04           C  
ATOM   2150  H   VAL A 151      39.156  -3.377  -2.791  1.00  4.04           H  
ATOM   2151  HA  VAL A 151      38.076  -5.594  -4.170  1.00  4.04           H  
ATOM   2152  HB  VAL A 151      36.865  -4.080  -2.505  1.00  4.04           H  
ATOM   2153 1HG1 VAL A 151      35.820  -2.027  -3.368  1.00  4.04           H  
ATOM   2154 2HG1 VAL A 151      37.590  -1.933  -3.469  1.00  4.04           H  
ATOM   2155 3HG1 VAL A 151      36.620  -2.250  -4.932  1.00  4.04           H  
ATOM   2156 1HG2 VAL A 151      34.636  -4.223  -3.617  1.00  4.04           H  
ATOM   2157 2HG2 VAL A 151      35.410  -4.483  -5.188  1.00  4.04           H  
ATOM   2158 3HG2 VAL A 151      35.571  -5.710  -3.914  1.00  4.04           H  
ATOM   2159  N   SER A 152      37.587  -5.075  -6.573  1.00  3.47           N  
ATOM   2160  CA  SER A 152      37.470  -4.729  -7.977  1.00  3.47           C  
ATOM   2161  C   SER A 152      36.096  -5.051  -8.535  1.00  3.47           C  
ATOM   2162  O   SER A 152      35.695  -6.207  -8.630  1.00  3.47           O  
ATOM   2163  CB  SER A 152      38.530  -5.460  -8.766  1.00  3.47           C  
ATOM   2164  OG  SER A 152      38.429  -5.177 -10.132  1.00  3.47           O  
ATOM   2165  H   SER A 152      37.426  -6.039  -6.264  1.00  3.47           H  
ATOM   2166  HA  SER A 152      37.625  -3.659  -8.088  1.00  3.47           H  
ATOM   2167 1HB  SER A 152      39.515  -5.179  -8.400  1.00  3.47           H  
ATOM   2168 2HB  SER A 152      38.418  -6.534  -8.605  1.00  3.47           H  
ATOM   2169  HG  SER A 152      37.513  -5.356 -10.372  1.00  3.47           H  
ATOM   2170  N   ILE A 153      35.363  -4.017  -8.908  1.00  2.90           N  
ATOM   2171  CA  ILE A 153      34.019  -4.195  -9.438  1.00  2.90           C  
ATOM   2172  C   ILE A 153      34.139  -4.159 -10.948  1.00  2.90           C  
ATOM   2173  O   ILE A 153      34.685  -3.208 -11.507  1.00  2.90           O  
ATOM   2174  CB  ILE A 153      33.034  -3.112  -8.922  1.00  2.90           C  
ATOM   2175  CG1 ILE A 153      32.960  -3.163  -7.378  1.00  2.90           C  
ATOM   2176  CG2 ILE A 153      31.655  -3.359  -9.516  1.00  2.90           C  
ATOM   2177  CD1 ILE A 153      32.214  -2.003  -6.762  1.00  2.90           C  
ATOM   2178  H   ILE A 153      35.745  -3.089  -8.813  1.00  2.90           H  
ATOM   2179  HA  ILE A 153      33.636  -5.163  -9.155  1.00  2.90           H  
ATOM   2180  HB  ILE A 153      33.367  -2.125  -9.216  1.00  2.90           H  
ATOM   2181 1HG1 ILE A 153      32.462  -4.080  -7.081  1.00  2.90           H  
ATOM   2182 2HG1 ILE A 153      33.973  -3.169  -6.971  1.00  2.90           H  
ATOM   2183 1HG2 ILE A 153      30.956  -2.606  -9.157  1.00  2.90           H  
ATOM   2184 2HG2 ILE A 153      31.714  -3.300 -10.583  1.00  2.90           H  
ATOM   2185 3HG2 ILE A 153      31.300  -4.349  -9.227  1.00  2.90           H  
ATOM   2186 1HD1 ILE A 153      32.198  -2.119  -5.682  1.00  2.90           H  
ATOM   2187 2HD1 ILE A 153      32.704  -1.068  -7.020  1.00  2.90           H  
ATOM   2188 3HD1 ILE A 153      31.190  -1.989  -7.135  1.00  2.90           H  
ATOM   2189  N   SER A 154      33.707  -5.236 -11.604  1.00  2.36           N  
ATOM   2190  CA  SER A 154      33.853  -5.344 -13.053  1.00  2.36           C  
ATOM   2191  C   SER A 154      32.760  -4.563 -13.756  1.00  2.36           C  
ATOM   2192  O   SER A 154      32.909  -4.132 -14.900  1.00  2.36           O  
ATOM   2193  CB  SER A 154      33.828  -6.795 -13.457  1.00  2.36           C  
ATOM   2194  OG  SER A 154      32.579  -7.351 -13.209  1.00  2.36           O  
ATOM   2195  H   SER A 154      33.229  -5.975 -11.092  1.00  2.36           H  
ATOM   2196  HA  SER A 154      34.816  -4.920 -13.337  1.00  2.36           H  
ATOM   2197 1HB  SER A 154      34.072  -6.891 -14.512  1.00  2.36           H  
ATOM   2198 2HB  SER A 154      34.584  -7.336 -12.890  1.00  2.36           H  
ATOM   2199  HG  SER A 154      32.327  -7.046 -12.311  1.00  2.36           H  
ATOM   2200  N   GLY A 155      31.686  -4.327 -13.022  1.00  1.89           N  
ATOM   2201  CA  GLY A 155      30.592  -3.513 -13.509  1.00  1.89           C  
ATOM   2202  C   GLY A 155      29.357  -3.574 -12.629  1.00  1.89           C  
ATOM   2203  O   GLY A 155      29.159  -4.513 -11.841  1.00  1.89           O  
ATOM   2204  H   GLY A 155      31.633  -4.777 -12.112  1.00  1.89           H  
ATOM   2205 1HA  GLY A 155      30.933  -2.481 -13.565  1.00  1.89           H  
ATOM   2206 2HA  GLY A 155      30.334  -3.812 -14.524  1.00  1.89           H  
ATOM   2207  N   THR A 156      28.530  -2.542 -12.775  1.00  1.52           N  
ATOM   2208  CA  THR A 156      27.284  -2.441 -12.007  1.00  1.52           C  
ATOM   2209  C   THR A 156      26.114  -2.010 -12.844  1.00  1.52           C  
ATOM   2210  O   THR A 156      26.153  -0.939 -13.444  1.00  1.52           O  
ATOM   2211  CB  THR A 156      27.376  -1.414 -10.855  1.00  1.52           C  
ATOM   2212  OG1 THR A 156      28.433  -1.765  -9.963  1.00  1.52           O  
ATOM   2213  CG2 THR A 156      26.031  -1.374 -10.091  1.00  1.52           C  
ATOM   2214  H   THR A 156      28.788  -1.849 -13.483  1.00  1.52           H  
ATOM   2215  HA  THR A 156      27.046  -3.417 -11.594  1.00  1.52           H  
ATOM   2216  HB  THR A 156      27.565  -0.433 -11.253  1.00  1.52           H  
ATOM   2217  HG1 THR A 156      28.097  -2.301  -9.258  1.00  1.52           H  
ATOM   2218 1HG2 THR A 156      26.072  -0.662  -9.282  1.00  1.52           H  
ATOM   2219 2HG2 THR A 156      25.239  -1.086 -10.761  1.00  1.52           H  
ATOM   2220 3HG2 THR A 156      25.808  -2.356  -9.687  1.00  1.52           H  
ATOM   2221  N   LYS A 157      25.034  -2.776 -12.816  1.00  1.26           N  
ATOM   2222  CA  LYS A 157      23.838  -2.348 -13.506  1.00  1.26           C  
ATOM   2223  C   LYS A 157      22.974  -1.621 -12.499  1.00  1.26           C  
ATOM   2224  O   LYS A 157      22.673  -2.159 -11.431  1.00  1.26           O  
ATOM   2225  CB  LYS A 157      23.082  -3.510 -14.137  1.00  1.26           C  
ATOM   2226  CG  LYS A 157      21.857  -3.075 -14.945  1.00  1.26           C  
ATOM   2227  CD  LYS A 157      21.156  -4.267 -15.593  1.00  1.26           C  
ATOM   2228  CE  LYS A 157      19.925  -3.827 -16.377  1.00  1.26           C  
ATOM   2229  NZ  LYS A 157      19.229  -4.982 -17.011  1.00  1.26           N  
ATOM   2230  H   LYS A 157      25.036  -3.650 -12.293  1.00  1.26           H  
ATOM   2231  HA  LYS A 157      24.104  -1.649 -14.293  1.00  1.26           H  
ATOM   2232 1HB  LYS A 157      23.749  -4.055 -14.804  1.00  1.26           H  
ATOM   2233 2HB  LYS A 157      22.757  -4.200 -13.357  1.00  1.26           H  
ATOM   2234 1HG  LYS A 157      21.152  -2.557 -14.289  1.00  1.26           H  
ATOM   2235 2HG  LYS A 157      22.174  -2.377 -15.722  1.00  1.26           H  
ATOM   2236 1HD  LYS A 157      21.846  -4.773 -16.269  1.00  1.26           H  
ATOM   2237 2HD  LYS A 157      20.850  -4.971 -14.820  1.00  1.26           H  
ATOM   2238 1HE  LYS A 157      19.232  -3.323 -15.701  1.00  1.26           H  
ATOM   2239 2HE  LYS A 157      20.229  -3.128 -17.156  1.00  1.26           H  
ATOM   2240 1HZ  LYS A 157      18.421  -4.652 -17.520  1.00  1.26           H  
ATOM   2241 2HZ  LYS A 157      19.860  -5.448 -17.647  1.00  1.26           H  
ATOM   2242 3HZ  LYS A 157      18.933  -5.632 -16.296  1.00  1.26           H  
ATOM   2243  N   VAL A 158      22.607  -0.395 -12.823  1.00  1.10           N  
ATOM   2244  CA  VAL A 158      21.793   0.425 -11.948  1.00  1.10           C  
ATOM   2245  C   VAL A 158      20.484   0.713 -12.681  1.00  1.10           C  
ATOM   2246  O   VAL A 158      20.518   1.069 -13.860  1.00  1.10           O  
ATOM   2247  CB  VAL A 158      22.480   1.775 -11.645  1.00  1.10           C  
ATOM   2248  CG1 VAL A 158      21.608   2.540 -10.696  1.00  1.10           C  
ATOM   2249  CG2 VAL A 158      23.943   1.606 -11.144  1.00  1.10           C  
ATOM   2250  H   VAL A 158      22.935  -0.011 -13.702  1.00  1.10           H  
ATOM   2251  HA  VAL A 158      21.580  -0.111 -11.028  1.00  1.10           H  
ATOM   2252  HB  VAL A 158      22.518   2.343 -12.557  1.00  1.10           H  
ATOM   2253 1HG1 VAL A 158      22.031   3.489 -10.515  1.00  1.10           H  
ATOM   2254 2HG1 VAL A 158      20.645   2.664 -11.130  1.00  1.10           H  
ATOM   2255 3HG1 VAL A 158      21.522   1.993  -9.762  1.00  1.10           H  
ATOM   2256 1HG2 VAL A 158      24.380   2.591 -10.980  1.00  1.10           H  
ATOM   2257 2HG2 VAL A 158      23.984   1.060 -10.234  1.00  1.10           H  
ATOM   2258 3HG2 VAL A 158      24.524   1.076 -11.907  1.00  1.10           H  
ATOM   2259  N   THR A 159      19.340   0.577 -12.006  1.00  1.06           N  
ATOM   2260  CA  THR A 159      18.045   0.829 -12.653  1.00  1.06           C  
ATOM   2261  C   THR A 159      17.092   1.581 -11.727  1.00  1.06           C  
ATOM   2262  O   THR A 159      17.193   1.497 -10.503  1.00  1.06           O  
ATOM   2263  CB  THR A 159      17.379  -0.495 -13.056  1.00  1.06           C  
ATOM   2264  OG1 THR A 159      16.203  -0.234 -13.839  1.00  1.06           O  
ATOM   2265  CG2 THR A 159      16.975  -1.260 -11.799  1.00  1.06           C  
ATOM   2266  H   THR A 159      19.378   0.245 -11.044  1.00  1.06           H  
ATOM   2267  HA  THR A 159      18.202   1.436 -13.544  1.00  1.06           H  
ATOM   2268  HB  THR A 159      18.076  -1.092 -13.644  1.00  1.06           H  
ATOM   2269  HG1 THR A 159      16.454   0.147 -14.716  1.00  1.06           H  
ATOM   2270 1HG2 THR A 159      16.500  -2.198 -12.078  1.00  1.06           H  
ATOM   2271 2HG2 THR A 159      17.861  -1.467 -11.198  1.00  1.06           H  
ATOM   2272 3HG2 THR A 159      16.274  -0.655 -11.220  1.00  1.06           H  
ATOM   2273  N   LYS A 160      16.173   2.348 -12.310  1.00  1.12           N  
ATOM   2274  CA  LYS A 160      15.225   3.126 -11.508  1.00  1.12           C  
ATOM   2275  C   LYS A 160      14.187   2.267 -10.804  1.00  1.12           C  
ATOM   2276  O   LYS A 160      13.676   1.300 -11.374  1.00  1.12           O  
ATOM   2277  CB  LYS A 160      14.477   4.151 -12.381  1.00  1.12           C  
ATOM   2278  CG  LYS A 160      15.324   5.261 -12.966  1.00  1.12           C  
ATOM   2279  CD  LYS A 160      14.491   6.347 -13.657  1.00  1.12           C  
ATOM   2280  CE  LYS A 160      13.895   5.890 -14.984  1.00  1.12           C  
ATOM   2281  NZ  LYS A 160      13.216   7.006 -15.671  1.00  1.12           N  
ATOM   2282  H   LYS A 160      16.122   2.378 -13.321  1.00  1.12           H  
ATOM   2283  HA  LYS A 160      15.780   3.661 -10.737  1.00  1.12           H  
ATOM   2284 1HB  LYS A 160      13.998   3.634 -13.213  1.00  1.12           H  
ATOM   2285 2HB  LYS A 160      13.688   4.613 -11.786  1.00  1.12           H  
ATOM   2286 1HG  LYS A 160      15.828   5.743 -12.158  1.00  1.12           H  
ATOM   2287 2HG  LYS A 160      16.061   4.860 -13.670  1.00  1.12           H  
ATOM   2288 1HD  LYS A 160      13.687   6.665 -12.998  1.00  1.12           H  
ATOM   2289 2HD  LYS A 160      15.137   7.209 -13.858  1.00  1.12           H  
ATOM   2290 1HE  LYS A 160      14.681   5.520 -15.621  1.00  1.12           H  
ATOM   2291 2HE  LYS A 160      13.178   5.088 -14.811  1.00  1.12           H  
ATOM   2292 1HZ  LYS A 160      12.837   6.683 -16.560  1.00  1.12           H  
ATOM   2293 2HZ  LYS A 160      12.474   7.356 -15.095  1.00  1.12           H  
ATOM   2294 3HZ  LYS A 160      13.892   7.743 -15.840  1.00  1.12           H  
ATOM   2295  N   LEU A 161      13.823   2.677  -9.595  1.00  1.28           N  
ATOM   2296  CA  LEU A 161      12.742   2.046  -8.852  1.00  1.28           C  
ATOM   2297  C   LEU A 161      11.470   2.872  -8.824  1.00  1.28           C  
ATOM   2298  O   LEU A 161      11.389   3.910  -8.169  1.00  1.28           O  
ATOM   2299  CB  LEU A 161      13.184   1.754  -7.425  1.00  1.28           C  
ATOM   2300  CG  LEU A 161      14.259   0.778  -7.286  1.00  1.28           C  
ATOM   2301  CD1 LEU A 161      14.676   0.700  -5.817  1.00  1.28           C  
ATOM   2302  CD2 LEU A 161      13.703  -0.548  -7.797  1.00  1.28           C  
ATOM   2303  H   LEU A 161      14.324   3.455  -9.162  1.00  1.28           H  
ATOM   2304  HA  LEU A 161      12.511   1.099  -9.334  1.00  1.28           H  
ATOM   2305 1HB  LEU A 161      13.521   2.686  -6.971  1.00  1.28           H  
ATOM   2306 2HB  LEU A 161      12.350   1.390  -6.866  1.00  1.28           H  
ATOM   2307  HG  LEU A 161      15.117   1.068  -7.879  1.00  1.28           H  
ATOM   2308 1HD1 LEU A 161      15.460  -0.027  -5.696  1.00  1.28           H  
ATOM   2309 2HD1 LEU A 161      15.044   1.675  -5.492  1.00  1.28           H  
ATOM   2310 3HD1 LEU A 161      13.821   0.414  -5.209  1.00  1.28           H  
ATOM   2311 1HD2 LEU A 161      14.416  -1.331  -7.727  1.00  1.28           H  
ATOM   2312 2HD2 LEU A 161      12.830  -0.817  -7.203  1.00  1.28           H  
ATOM   2313 3HD2 LEU A 161      13.410  -0.431  -8.842  1.00  1.28           H  
ATOM   2314  N   LYS A 162      10.439   2.389  -9.503  1.00  1.54           N  
ATOM   2315  CA  LYS A 162       9.181   3.124  -9.579  1.00  1.54           C  
ATOM   2316  C   LYS A 162       8.315   2.815  -8.362  1.00  1.54           C  
ATOM   2317  O   LYS A 162       7.280   2.155  -8.468  1.00  1.54           O  
ATOM   2318  CB  LYS A 162       8.454   2.766 -10.869  1.00  1.54           C  
ATOM   2319  CG  LYS A 162       9.208   3.188 -12.136  1.00  1.54           C  
ATOM   2320  CD  LYS A 162       8.461   2.787 -13.404  1.00  1.54           C  
ATOM   2321  CE  LYS A 162       9.238   3.192 -14.656  1.00  1.54           C  
ATOM   2322  NZ  LYS A 162       8.534   2.786 -15.904  1.00  1.54           N  
ATOM   2323  H   LYS A 162      10.543   1.518 -10.006  1.00  1.54           H  
ATOM   2324  HA  LYS A 162       9.395   4.193  -9.577  1.00  1.54           H  
ATOM   2325 1HB  LYS A 162       8.294   1.688 -10.912  1.00  1.54           H  
ATOM   2326 2HB  LYS A 162       7.475   3.245 -10.882  1.00  1.54           H  
ATOM   2327 1HG  LYS A 162       9.344   4.270 -12.130  1.00  1.54           H  
ATOM   2328 2HG  LYS A 162      10.194   2.718 -12.143  1.00  1.54           H  
ATOM   2329 1HD  LYS A 162       8.312   1.706 -13.413  1.00  1.54           H  
ATOM   2330 2HD  LYS A 162       7.485   3.271 -13.421  1.00  1.54           H  
ATOM   2331 1HE  LYS A 162       9.370   4.273 -14.661  1.00  1.54           H  
ATOM   2332 2HE  LYS A 162      10.220   2.716 -14.634  1.00  1.54           H  
ATOM   2333 1HZ  LYS A 162       9.084   3.071 -16.707  1.00  1.54           H  
ATOM   2334 2HZ  LYS A 162       8.417   1.783 -15.915  1.00  1.54           H  
ATOM   2335 3HZ  LYS A 162       7.628   3.231 -15.941  1.00  1.54           H  
ATOM   2336  N   ILE A 163       8.780   3.297  -7.217  1.00  1.86           N  
ATOM   2337  CA  ILE A 163       8.186   3.031  -5.913  1.00  1.86           C  
ATOM   2338  C   ILE A 163       8.856   3.846  -4.811  1.00  1.86           C  
ATOM   2339  O   ILE A 163       8.503   5.003  -4.573  1.00  1.86           O  
ATOM   2340  OXT ILE A 163       9.752   3.334  -4.146  1.00  1.86           O  
ATOM   2341  CB  ILE A 163       8.290   1.526  -5.581  1.00  1.86           C  
ATOM   2342  CG1 ILE A 163       7.578   1.219  -4.267  1.00  1.86           C  
ATOM   2343  CG2 ILE A 163       9.744   1.084  -5.564  1.00  1.86           C  
ATOM   2344  CD1 ILE A 163       7.374  -0.259  -4.039  1.00  1.86           C  
ATOM   2345  H   ILE A 163       9.643   3.837  -7.285  1.00  1.86           H  
ATOM   2346  HA  ILE A 163       7.134   3.306  -5.952  1.00  1.86           H  
ATOM   2347  HB  ILE A 163       7.768   0.954  -6.345  1.00  1.86           H  
ATOM   2348 1HG1 ILE A 163       8.162   1.619  -3.438  1.00  1.86           H  
ATOM   2349 2HG1 ILE A 163       6.603   1.702  -4.270  1.00  1.86           H  
ATOM   2350 1HG2 ILE A 163       9.801   0.017  -5.357  1.00  1.86           H  
ATOM   2351 2HG2 ILE A 163      10.170   1.285  -6.532  1.00  1.86           H  
ATOM   2352 3HG2 ILE A 163      10.294   1.629  -4.801  1.00  1.86           H  
ATOM   2353 1HD1 ILE A 163       6.864  -0.420  -3.096  1.00  1.86           H  
ATOM   2354 2HD1 ILE A 163       6.772  -0.669  -4.851  1.00  1.86           H  
ATOM   2355 3HD1 ILE A 163       8.341  -0.758  -4.016  1.00  1.86           H  
ENDMDL

REMARK ID 174528 DOMAINID 170654 MODEL 2 2021-12-25_00000077_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.052   1.906   1.696  1.00  4.79           N  
ATOM      2  CA  GLY A   1       1.290   1.919   1.132  1.00  4.79           C  
ATOM      3  C   GLY A   1       1.624   3.301   0.609  1.00  4.79           C  
ATOM      4  O   GLY A   1       0.926   3.843  -0.259  1.00  4.79           O  
ATOM      5  H   GLY A   1      -0.207   1.408   2.563  1.00  4.79           H  
ATOM      6 1HA  GLY A   1       2.014   1.622   1.892  1.00  4.79           H  
ATOM      7 2HA  GLY A   1       1.354   1.192   0.323  1.00  4.79           H  
ATOM      8  N   SER A   2       2.664   3.902   1.198  1.00  3.83           N  
ATOM      9  CA  SER A   2       3.137   5.256   0.877  1.00  3.83           C  
ATOM     10  C   SER A   2       1.991   6.265   0.874  1.00  3.83           C  
ATOM     11  O   SER A   2       1.960   7.184   0.053  1.00  3.83           O  
ATOM     12  CB  SER A   2       3.814   5.258  -0.476  1.00  3.83           C  
ATOM     13  OG  SER A   2       4.910   4.386  -0.487  1.00  3.83           O  
ATOM     14  H   SER A   2       3.171   3.381   1.901  1.00  3.83           H  
ATOM     15  HA  SER A   2       3.861   5.558   1.638  1.00  3.83           H  
ATOM     16 1HB  SER A   2       3.102   4.968  -1.250  1.00  3.83           H  
ATOM     17 2HB  SER A   2       4.149   6.268  -0.708  1.00  3.83           H  
ATOM     18  HG  SER A   2       5.320   4.482  -1.351  1.00  3.83           H  
ATOM     19  N   ALA A   3       1.008   6.036   1.754  1.00  2.90           N  
ATOM     20  CA  ALA A   3      -0.242   6.795   1.897  1.00  2.90           C  
ATOM     21  C   ALA A   3      -1.136   6.729   0.634  1.00  2.90           C  
ATOM     22  O   ALA A   3      -2.277   7.205   0.641  1.00  2.90           O  
ATOM     23  CB  ALA A   3       0.061   8.251   2.222  1.00  2.90           C  
ATOM     24  H   ALA A   3       1.143   5.252   2.376  1.00  2.90           H  
ATOM     25  HA  ALA A   3      -0.794   6.360   2.726  1.00  2.90           H  
ATOM     26 1HB  ALA A   3      -0.876   8.787   2.371  1.00  2.90           H  
ATOM     27 2HB  ALA A   3       0.657   8.304   3.134  1.00  2.90           H  
ATOM     28 3HB  ALA A   3       0.608   8.714   1.408  1.00  2.90           H  
ATOM     29  N   THR A   4      -0.666   6.074  -0.425  1.00  2.13           N  
ATOM     30  CA  THR A   4      -1.386   5.996  -1.675  1.00  2.13           C  
ATOM     31  C   THR A   4      -2.381   4.880  -1.636  1.00  2.13           C  
ATOM     32  O   THR A   4      -3.571   5.085  -1.892  1.00  2.13           O  
ATOM     33  CB  THR A   4      -0.418   5.778  -2.845  1.00  2.13           C  
ATOM     34  OG1 THR A   4       0.492   6.890  -2.933  1.00  2.13           O  
ATOM     35  CG2 THR A   4      -1.184   5.616  -4.139  1.00  2.13           C  
ATOM     36  H   THR A   4       0.244   5.624  -0.374  1.00  2.13           H  
ATOM     37  HA  THR A   4      -1.920   6.933  -1.832  1.00  2.13           H  
ATOM     38  HB  THR A   4       0.163   4.872  -2.662  1.00  2.13           H  
ATOM     39  HG1 THR A   4       1.000   6.964  -2.104  1.00  2.13           H  
ATOM     40 1HG2 THR A   4      -0.485   5.449  -4.956  1.00  2.13           H  
ATOM     41 2HG2 THR A   4      -1.849   4.760  -4.048  1.00  2.13           H  
ATOM     42 3HG2 THR A   4      -1.766   6.514  -4.334  1.00  2.13           H  
ATOM     43  N   ASN A   5      -1.917   3.690  -1.277  1.00  1.58           N  
ATOM     44  CA  ASN A   5      -2.849   2.588  -1.250  1.00  1.58           C  
ATOM     45  C   ASN A   5      -3.790   2.824  -0.077  1.00  1.58           C  
ATOM     46  O   ASN A   5      -4.964   2.466  -0.117  1.00  1.58           O  
ATOM     47  CB  ASN A   5      -2.134   1.259  -1.217  1.00  1.58           C  
ATOM     48  CG  ASN A   5      -1.464   0.961  -2.545  1.00  1.58           C  
ATOM     49  OD1 ASN A   5      -1.837   1.507  -3.600  1.00  1.58           O  
ATOM     50  ND2 ASN A   5      -0.481   0.099  -2.517  1.00  1.58           N  
ATOM     51  H   ASN A   5      -0.931   3.573  -1.032  1.00  1.58           H  
ATOM     52  HA  ASN A   5      -3.452   2.613  -2.155  1.00  1.58           H  
ATOM     53 1HB  ASN A   5      -1.389   1.261  -0.447  1.00  1.58           H  
ATOM     54 2HB  ASN A   5      -2.846   0.461  -0.990  1.00  1.58           H  
ATOM     55 1HD2 ASN A   5       0.000  -0.141  -3.360  1.00  1.58           H  
ATOM     56 2HD2 ASN A   5      -0.213  -0.323  -1.653  1.00  1.58           H  
ATOM     57  N   ALA A   6      -3.288   3.480   0.975  1.00  1.21           N  
ATOM     58  CA  ALA A   6      -4.145   3.783   2.107  1.00  1.21           C  
ATOM     59  C   ALA A   6      -5.288   4.690   1.666  1.00  1.21           C  
ATOM     60  O   ALA A   6      -6.445   4.432   2.000  1.00  1.21           O  
ATOM     61  CB  ALA A   6      -3.357   4.457   3.207  1.00  1.21           C  
ATOM     62  H   ALA A   6      -2.315   3.751   0.974  1.00  1.21           H  
ATOM     63  HA  ALA A   6      -4.567   2.851   2.479  1.00  1.21           H  
ATOM     64 1HB  ALA A   6      -4.017   4.665   4.050  1.00  1.21           H  
ATOM     65 2HB  ALA A   6      -2.546   3.804   3.528  1.00  1.21           H  
ATOM     66 3HB  ALA A   6      -2.950   5.387   2.830  1.00  1.21           H  
ATOM     67  N   SER A   7      -4.977   5.704   0.842  1.00  0.99           N  
ATOM     68  CA  SER A   7      -6.012   6.604   0.353  1.00  0.99           C  
ATOM     69  C   SER A   7      -7.024   5.854  -0.503  1.00  0.99           C  
ATOM     70  O   SER A   7      -8.234   6.089  -0.393  1.00  0.99           O  
ATOM     71  CB  SER A   7      -5.393   7.732  -0.452  1.00  0.99           C  
ATOM     72  OG  SER A   7      -4.602   8.564   0.357  1.00  0.99           O  
ATOM     73  H   SER A   7      -4.010   5.907   0.592  1.00  0.99           H  
ATOM     74  HA  SER A   7      -6.530   7.030   1.211  1.00  0.99           H  
ATOM     75 1HB  SER A   7      -4.780   7.314  -1.249  1.00  0.99           H  
ATOM     76 2HB  SER A   7      -6.182   8.317  -0.916  1.00  0.99           H  
ATOM     77  HG  SER A   7      -3.822   8.025   0.611  1.00  0.99           H  
ATOM     78  N   LYS A   8      -6.548   4.926  -1.340  1.00  0.86           N  
ATOM     79  CA  LYS A   8      -7.452   4.159  -2.190  1.00  0.86           C  
ATOM     80  C   LYS A   8      -8.395   3.313  -1.344  1.00  0.86           C  
ATOM     81  O   LYS A   8      -9.597   3.248  -1.611  1.00  0.86           O  
ATOM     82  CB  LYS A   8      -6.664   3.234  -3.112  1.00  0.86           C  
ATOM     83  CG  LYS A   8      -5.872   3.925  -4.211  1.00  0.86           C  
ATOM     84  CD  LYS A   8      -5.064   2.910  -5.013  1.00  0.86           C  
ATOM     85  CE  LYS A   8      -4.234   3.574  -6.088  1.00  0.86           C  
ATOM     86  NZ  LYS A   8      -3.373   2.592  -6.800  1.00  0.86           N  
ATOM     87  H   LYS A   8      -5.536   4.782  -1.405  1.00  0.86           H  
ATOM     88  HA  LYS A   8      -8.049   4.852  -2.786  1.00  0.86           H  
ATOM     89 1HB  LYS A   8      -5.962   2.651  -2.517  1.00  0.86           H  
ATOM     90 2HB  LYS A   8      -7.346   2.527  -3.583  1.00  0.86           H  
ATOM     91 1HG  LYS A   8      -6.553   4.453  -4.877  1.00  0.86           H  
ATOM     92 2HG  LYS A   8      -5.192   4.647  -3.765  1.00  0.86           H  
ATOM     93 1HD  LYS A   8      -4.394   2.373  -4.341  1.00  0.86           H  
ATOM     94 2HD  LYS A   8      -5.736   2.188  -5.473  1.00  0.86           H  
ATOM     95 1HE  LYS A   8      -4.897   4.051  -6.807  1.00  0.86           H  
ATOM     96 2HE  LYS A   8      -3.605   4.333  -5.633  1.00  0.86           H  
ATOM     97 1HZ  LYS A   8      -2.831   3.066  -7.506  1.00  0.86           H  
ATOM     98 2HZ  LYS A   8      -2.745   2.155  -6.126  1.00  0.86           H  
ATOM     99 3HZ  LYS A   8      -3.948   1.885  -7.233  1.00  0.86           H  
ATOM    100  N   ARG A   9      -7.857   2.704  -0.286  1.00  0.79           N  
ATOM    101  CA  ARG A   9      -8.674   1.878   0.587  1.00  0.79           C  
ATOM    102  C   ARG A   9      -9.721   2.724   1.293  1.00  0.79           C  
ATOM    103  O   ARG A   9     -10.880   2.321   1.399  1.00  0.79           O  
ATOM    104  CB  ARG A   9      -7.797   1.167   1.601  1.00  0.79           C  
ATOM    105  CG  ARG A   9      -6.926   0.054   1.017  1.00  0.79           C  
ATOM    106  CD  ARG A   9      -6.047  -0.534   2.049  1.00  0.79           C  
ATOM    107  NE  ARG A   9      -5.191  -1.571   1.511  1.00  0.79           N  
ATOM    108  CZ  ARG A   9      -4.263  -2.243   2.204  1.00  0.79           C  
ATOM    109  NH1 ARG A   9      -4.070  -2.009   3.484  1.00  0.79           N  
ATOM    110  NH2 ARG A   9      -3.551  -3.144   1.569  1.00  0.79           N  
ATOM    111  H   ARG A   9      -6.856   2.786  -0.106  1.00  0.79           H  
ATOM    112  HA  ARG A   9      -9.179   1.127  -0.018  1.00  0.79           H  
ATOM    113 1HB  ARG A   9      -7.128   1.892   2.062  1.00  0.79           H  
ATOM    114 2HB  ARG A   9      -8.413   0.744   2.388  1.00  0.79           H  
ATOM    115 1HG  ARG A   9      -7.559  -0.734   0.613  1.00  0.79           H  
ATOM    116 2HG  ARG A   9      -6.304   0.444   0.217  1.00  0.79           H  
ATOM    117 1HD  ARG A   9      -5.412   0.250   2.458  1.00  0.79           H  
ATOM    118 2HD  ARG A   9      -6.652  -0.964   2.841  1.00  0.79           H  
ATOM    119  HE  ARG A   9      -5.273  -1.818   0.508  1.00  0.79           H  
ATOM    120 1HH1 ARG A   9      -4.627  -1.313   3.957  1.00  0.79           H  
ATOM    121 2HH1 ARG A   9      -3.367  -2.525   3.989  1.00  0.79           H  
ATOM    122 1HH2 ARG A   9      -3.742  -3.274   0.560  1.00  0.79           H  
ATOM    123 2HH2 ARG A   9      -2.841  -3.675   2.042  1.00  0.79           H  
ATOM    124  N   GLN A  10      -9.338   3.931   1.718  1.00  0.75           N  
ATOM    125  CA  GLN A  10     -10.265   4.829   2.393  1.00  0.75           C  
ATOM    126  C   GLN A  10     -11.378   5.255   1.440  1.00  0.75           C  
ATOM    127  O   GLN A  10     -12.553   5.301   1.820  1.00  0.75           O  
ATOM    128  CB  GLN A  10      -9.507   6.047   2.930  1.00  0.75           C  
ATOM    129  CG  GLN A  10      -8.572   5.720   4.089  1.00  0.75           C  
ATOM    130  CD  GLN A  10      -7.665   6.879   4.462  1.00  0.75           C  
ATOM    131  OE1 GLN A  10      -7.519   7.850   3.711  1.00  0.75           O  
ATOM    132  NE2 GLN A  10      -7.037   6.782   5.631  1.00  0.75           N  
ATOM    133  H   GLN A  10      -8.362   4.214   1.608  1.00  0.75           H  
ATOM    134  HA  GLN A  10     -10.715   4.294   3.231  1.00  0.75           H  
ATOM    135 1HB  GLN A  10      -8.908   6.476   2.129  1.00  0.75           H  
ATOM    136 2HB  GLN A  10     -10.214   6.806   3.256  1.00  0.75           H  
ATOM    137 1HG  GLN A  10      -9.184   5.479   4.959  1.00  0.75           H  
ATOM    138 2HG  GLN A  10      -7.961   4.865   3.829  1.00  0.75           H  
ATOM    139 1HE2 GLN A  10      -6.423   7.511   5.931  1.00  0.75           H  
ATOM    140 2HE2 GLN A  10      -7.179   5.978   6.209  1.00  0.75           H  
ATOM    141  N   ALA A  11     -11.022   5.527   0.180  1.00  0.74           N  
ATOM    142  CA  ALA A  11     -12.014   5.897  -0.819  1.00  0.74           C  
ATOM    143  C   ALA A  11     -13.020   4.764  -1.004  1.00  0.74           C  
ATOM    144  O   ALA A  11     -14.233   5.001  -1.130  1.00  0.74           O  
ATOM    145  CB  ALA A  11     -11.339   6.228  -2.137  1.00  0.74           C  
ATOM    146  H   ALA A  11     -10.035   5.499  -0.084  1.00  0.74           H  
ATOM    147  HA  ALA A  11     -12.552   6.774  -0.457  1.00  0.74           H  
ATOM    148 1HB  ALA A  11     -12.088   6.520  -2.869  1.00  0.74           H  
ATOM    149 2HB  ALA A  11     -10.633   7.046  -1.986  1.00  0.74           H  
ATOM    150 3HB  ALA A  11     -10.802   5.353  -2.496  1.00  0.74           H  
ATOM    151  N   ILE A  12     -12.520   3.519  -0.992  1.00  0.73           N  
ATOM    152  CA  ILE A  12     -13.414   2.388  -1.142  1.00  0.73           C  
ATOM    153  C   ILE A  12     -14.292   2.243   0.090  1.00  0.73           C  
ATOM    154  O   ILE A  12     -15.505   2.095  -0.048  1.00  0.73           O  
ATOM    155  CB  ILE A  12     -12.687   1.059  -1.405  1.00  0.73           C  
ATOM    156  CG1 ILE A  12     -11.990   1.059  -2.764  1.00  0.73           C  
ATOM    157  CG2 ILE A  12     -13.718  -0.061  -1.365  1.00  0.73           C  
ATOM    158  CD1 ILE A  12     -11.057  -0.136  -2.953  1.00  0.73           C  
ATOM    159  H   ILE A  12     -11.512   3.371  -0.914  1.00  0.73           H  
ATOM    160  HA  ILE A  12     -14.059   2.575  -1.995  1.00  0.73           H  
ATOM    161  HB  ILE A  12     -11.927   0.896  -0.642  1.00  0.73           H  
ATOM    162 1HG1 ILE A  12     -12.741   1.042  -3.552  1.00  0.73           H  
ATOM    163 2HG1 ILE A  12     -11.406   1.974  -2.861  1.00  0.73           H  
ATOM    164 1HG2 ILE A  12     -13.229  -1.001  -1.544  1.00  0.73           H  
ATOM    165 2HG2 ILE A  12     -14.198  -0.077  -0.387  1.00  0.73           H  
ATOM    166 3HG2 ILE A  12     -14.469   0.109  -2.134  1.00  0.73           H  
ATOM    167 1HD1 ILE A  12     -10.587  -0.082  -3.934  1.00  0.73           H  
ATOM    168 2HD1 ILE A  12     -10.286  -0.121  -2.180  1.00  0.73           H  
ATOM    169 3HD1 ILE A  12     -11.633  -1.063  -2.878  1.00  0.73           H  
ATOM    170  N   ASP A  13     -13.716   2.312   1.296  1.00  0.74           N  
ATOM    171  CA  ASP A  13     -14.544   2.166   2.489  1.00  0.74           C  
ATOM    172  C   ASP A  13     -15.658   3.208   2.513  1.00  0.74           C  
ATOM    173  O   ASP A  13     -16.809   2.887   2.797  1.00  0.74           O  
ATOM    174  CB  ASP A  13     -13.733   2.335   3.789  1.00  0.74           C  
ATOM    175  CG  ASP A  13     -12.805   1.168   4.228  1.00  0.74           C  
ATOM    176  OD1 ASP A  13     -12.904   0.062   3.726  1.00  0.74           O  
ATOM    177  OD2 ASP A  13     -12.017   1.405   5.114  1.00  0.74           O  
ATOM    178  H   ASP A  13     -12.708   2.451   1.374  1.00  0.74           H  
ATOM    179  HA  ASP A  13     -14.998   1.173   2.477  1.00  0.74           H  
ATOM    180 1HB  ASP A  13     -13.106   3.226   3.680  1.00  0.74           H  
ATOM    181 2HB  ASP A  13     -14.425   2.540   4.606  1.00  0.74           H  
ATOM    182  N   ALA A  14     -15.324   4.455   2.158  1.00  0.75           N  
ATOM    183  CA  ALA A  14     -16.330   5.510   2.163  1.00  0.75           C  
ATOM    184  C   ALA A  14     -17.443   5.227   1.159  1.00  0.75           C  
ATOM    185  O   ALA A  14     -18.631   5.400   1.473  1.00  0.75           O  
ATOM    186  CB  ALA A  14     -15.666   6.833   1.820  1.00  0.75           C  
ATOM    187  H   ALA A  14     -14.359   4.679   1.925  1.00  0.75           H  
ATOM    188  HA  ALA A  14     -16.765   5.564   3.155  1.00  0.75           H  
ATOM    189 1HB  ALA A  14     -16.406   7.629   1.843  1.00  0.75           H  
ATOM    190 2HB  ALA A  14     -14.881   7.041   2.548  1.00  0.75           H  
ATOM    191 3HB  ALA A  14     -15.226   6.768   0.824  1.00  0.75           H  
ATOM    192  N   SER A  15     -17.070   4.737  -0.021  1.00  0.76           N  
ATOM    193  CA  SER A  15     -18.021   4.431  -1.073  1.00  0.76           C  
ATOM    194  C   SER A  15     -18.938   3.290  -0.631  1.00  0.76           C  
ATOM    195  O   SER A  15     -20.150   3.294  -0.893  1.00  0.76           O  
ATOM    196  CB  SER A  15     -17.258   4.080  -2.322  1.00  0.76           C  
ATOM    197  OG  SER A  15     -16.502   5.183  -2.769  1.00  0.76           O  
ATOM    198  H   SER A  15     -16.074   4.613  -0.225  1.00  0.76           H  
ATOM    199  HA  SER A  15     -18.629   5.315  -1.261  1.00  0.76           H  
ATOM    200 1HB  SER A  15     -16.598   3.239  -2.127  1.00  0.76           H  
ATOM    201 2HB  SER A  15     -17.954   3.785  -3.093  1.00  0.76           H  
ATOM    202  HG  SER A  15     -15.749   5.269  -2.130  1.00  0.76           H  
ATOM    203  N   VAL A  16     -18.353   2.312   0.052  1.00  0.78           N  
ATOM    204  CA  VAL A  16     -19.079   1.179   0.591  1.00  0.78           C  
ATOM    205  C   VAL A  16     -20.066   1.580   1.673  1.00  0.78           C  
ATOM    206  O   VAL A  16     -21.218   1.137   1.655  1.00  0.78           O  
ATOM    207  CB  VAL A  16     -18.089   0.131   1.088  1.00  0.78           C  
ATOM    208  CG1 VAL A  16     -18.799  -0.942   1.888  1.00  0.78           C  
ATOM    209  CG2 VAL A  16     -17.439  -0.493  -0.166  1.00  0.78           C  
ATOM    210  H   VAL A  16     -17.343   2.358   0.203  1.00  0.78           H  
ATOM    211  HA  VAL A  16     -19.638   0.727  -0.228  1.00  0.78           H  
ATOM    212  HB  VAL A  16     -17.333   0.595   1.717  1.00  0.78           H  
ATOM    213 1HG1 VAL A  16     -18.078  -1.695   2.204  1.00  0.78           H  
ATOM    214 2HG1 VAL A  16     -19.264  -0.486   2.764  1.00  0.78           H  
ATOM    215 3HG1 VAL A  16     -19.550  -1.391   1.297  1.00  0.78           H  
ATOM    216 1HG2 VAL A  16     -16.733  -1.231   0.117  1.00  0.78           H  
ATOM    217 2HG2 VAL A  16     -18.203  -0.946  -0.778  1.00  0.78           H  
ATOM    218 3HG2 VAL A  16     -16.940   0.273  -0.739  1.00  0.78           H  
ATOM    219  N   ASP A  17     -19.646   2.439   2.607  1.00  0.81           N  
ATOM    220  CA  ASP A  17     -20.578   2.885   3.634  1.00  0.81           C  
ATOM    221  C   ASP A  17     -21.747   3.621   2.981  1.00  0.81           C  
ATOM    222  O   ASP A  17     -22.910   3.436   3.370  1.00  0.81           O  
ATOM    223  CB  ASP A  17     -19.895   3.823   4.635  1.00  0.81           C  
ATOM    224  CG  ASP A  17     -18.906   3.147   5.603  1.00  0.81           C  
ATOM    225  OD1 ASP A  17     -18.899   1.939   5.702  1.00  0.81           O  
ATOM    226  OD2 ASP A  17     -18.193   3.861   6.274  1.00  0.81           O  
ATOM    227  H   ASP A  17     -18.679   2.768   2.603  1.00  0.81           H  
ATOM    228  HA  ASP A  17     -20.964   2.014   4.161  1.00  0.81           H  
ATOM    229 1HB  ASP A  17     -19.345   4.587   4.073  1.00  0.81           H  
ATOM    230 2HB  ASP A  17     -20.654   4.339   5.218  1.00  0.81           H  
ATOM    231  N   ALA A  18     -21.447   4.444   1.961  1.00  0.84           N  
ATOM    232  CA  ALA A  18     -22.492   5.168   1.251  1.00  0.84           C  
ATOM    233  C   ALA A  18     -23.443   4.201   0.553  1.00  0.84           C  
ATOM    234  O   ALA A  18     -24.662   4.375   0.606  1.00  0.84           O  
ATOM    235  CB  ALA A  18     -21.878   6.118   0.237  1.00  0.84           C  
ATOM    236  H   ALA A  18     -20.470   4.587   1.691  1.00  0.84           H  
ATOM    237  HA  ALA A  18     -23.062   5.742   1.980  1.00  0.84           H  
ATOM    238 1HB  ALA A  18     -22.668   6.669  -0.270  1.00  0.84           H  
ATOM    239 2HB  ALA A  18     -21.214   6.814   0.749  1.00  0.84           H  
ATOM    240 3HB  ALA A  18     -21.308   5.550  -0.492  1.00  0.84           H  
ATOM    241  N   THR A  19     -22.891   3.146  -0.046  1.00  0.89           N  
ATOM    242  CA  THR A  19     -23.693   2.163  -0.752  1.00  0.89           C  
ATOM    243  C   THR A  19     -24.622   1.422   0.182  1.00  0.89           C  
ATOM    244  O   THR A  19     -25.806   1.250  -0.127  1.00  0.89           O  
ATOM    245  CB  THR A  19     -22.802   1.167  -1.476  1.00  0.89           C  
ATOM    246  OG1 THR A  19     -22.019   1.867  -2.443  1.00  0.89           O  
ATOM    247  CG2 THR A  19     -23.650   0.105  -2.153  1.00  0.89           C  
ATOM    248  H   THR A  19     -21.877   3.056  -0.068  1.00  0.89           H  
ATOM    249  HA  THR A  19     -24.296   2.680  -1.492  1.00  0.89           H  
ATOM    250  HB  THR A  19     -22.137   0.702  -0.766  1.00  0.89           H  
ATOM    251  HG1 THR A  19     -21.409   2.487  -1.968  1.00  0.89           H  
ATOM    252 1HG2 THR A  19     -23.010  -0.595  -2.671  1.00  0.89           H  
ATOM    253 2HG2 THR A  19     -24.239  -0.426  -1.402  1.00  0.89           H  
ATOM    254 3HG2 THR A  19     -24.317   0.583  -2.864  1.00  0.89           H  
ATOM    255  N   LEU A  20     -24.105   0.988   1.324  1.00  0.95           N  
ATOM    256  CA  LEU A  20     -24.936   0.299   2.291  1.00  0.95           C  
ATOM    257  C   LEU A  20     -25.996   1.251   2.851  1.00  0.95           C  
ATOM    258  O   LEU A  20     -27.145   0.867   3.058  1.00  0.95           O  
ATOM    259  CB  LEU A  20     -24.060  -0.350   3.362  1.00  0.95           C  
ATOM    260  CG  LEU A  20     -23.238  -1.543   2.819  1.00  0.95           C  
ATOM    261  CD1 LEU A  20     -22.301  -2.041   3.885  1.00  0.95           C  
ATOM    262  CD2 LEU A  20     -24.206  -2.649   2.353  1.00  0.95           C  
ATOM    263  H   LEU A  20     -23.114   1.142   1.518  1.00  0.95           H  
ATOM    264  HA  LEU A  20     -25.453  -0.507   1.774  1.00  0.95           H  
ATOM    265 1HB  LEU A  20     -23.362   0.404   3.742  1.00  0.95           H  
ATOM    266 2HB  LEU A  20     -24.687  -0.698   4.177  1.00  0.95           H  
ATOM    267  HG  LEU A  20     -22.634  -1.208   1.970  1.00  0.95           H  
ATOM    268 1HD1 LEU A  20     -21.711  -2.874   3.505  1.00  0.95           H  
ATOM    269 2HD1 LEU A  20     -21.646  -1.229   4.163  1.00  0.95           H  
ATOM    270 3HD1 LEU A  20     -22.874  -2.369   4.752  1.00  0.95           H  
ATOM    271 1HD2 LEU A  20     -23.647  -3.487   1.959  1.00  0.95           H  
ATOM    272 2HD2 LEU A  20     -24.811  -2.982   3.199  1.00  0.95           H  
ATOM    273 3HD2 LEU A  20     -24.854  -2.249   1.574  1.00  0.95           H  
ATOM    274  N   SER A  21     -25.653   2.526   3.038  1.00  1.04           N  
ATOM    275  CA  SER A  21     -26.654   3.466   3.518  1.00  1.04           C  
ATOM    276  C   SER A  21     -27.790   3.574   2.480  1.00  1.04           C  
ATOM    277  O   SER A  21     -28.980   3.578   2.836  1.00  1.04           O  
ATOM    278  CB  SER A  21     -26.008   4.815   3.771  1.00  1.04           C  
ATOM    279  OG  SER A  21     -25.053   4.726   4.803  1.00  1.04           O  
ATOM    280  H   SER A  21     -24.695   2.845   2.889  1.00  1.04           H  
ATOM    281  HA  SER A  21     -27.071   3.088   4.453  1.00  1.04           H  
ATOM    282 1HB  SER A  21     -25.528   5.168   2.862  1.00  1.04           H  
ATOM    283 2HB  SER A  21     -26.772   5.539   4.040  1.00  1.04           H  
ATOM    284  HG  SER A  21     -24.322   4.171   4.440  1.00  1.04           H  
ATOM    285  N   ARG A  22     -27.415   3.617   1.184  1.00  1.14           N  
ATOM    286  CA  ARG A  22     -28.377   3.676   0.083  1.00  1.14           C  
ATOM    287  C   ARG A  22     -29.214   2.400   0.014  1.00  1.14           C  
ATOM    288  O   ARG A  22     -30.418   2.464  -0.236  1.00  1.14           O  
ATOM    289  CB  ARG A  22     -27.662   3.893  -1.245  1.00  1.14           C  
ATOM    290  CG  ARG A  22     -27.060   5.287  -1.437  1.00  1.14           C  
ATOM    291  CD  ARG A  22     -26.225   5.367  -2.673  1.00  1.14           C  
ATOM    292  NE  ARG A  22     -25.619   6.683  -2.839  1.00  1.14           N  
ATOM    293  CZ  ARG A  22     -24.650   6.979  -3.731  1.00  1.14           C  
ATOM    294  NH1 ARG A  22     -24.180   6.047  -4.533  1.00  1.14           N  
ATOM    295  NH2 ARG A  22     -24.168   8.209  -3.797  1.00  1.14           N  
ATOM    296  H   ARG A  22     -26.420   3.637   0.961  1.00  1.14           H  
ATOM    297  HA  ARG A  22     -29.042   4.521   0.255  1.00  1.14           H  
ATOM    298 1HB  ARG A  22     -26.852   3.180  -1.339  1.00  1.14           H  
ATOM    299 2HB  ARG A  22     -28.354   3.710  -2.065  1.00  1.14           H  
ATOM    300 1HG  ARG A  22     -27.871   6.010  -1.534  1.00  1.14           H  
ATOM    301 2HG  ARG A  22     -26.450   5.550  -0.581  1.00  1.14           H  
ATOM    302 1HD  ARG A  22     -25.423   4.631  -2.609  1.00  1.14           H  
ATOM    303 2HD  ARG A  22     -26.840   5.159  -3.546  1.00  1.14           H  
ATOM    304  HE  ARG A  22     -25.951   7.429  -2.242  1.00  1.14           H  
ATOM    305 1HH1 ARG A  22     -24.545   5.107  -4.481  1.00  1.14           H  
ATOM    306 2HH1 ARG A  22     -23.453   6.271  -5.203  1.00  1.14           H  
ATOM    307 1HH2 ARG A  22     -24.526   8.926  -3.181  1.00  1.14           H  
ATOM    308 2HH2 ARG A  22     -23.443   8.432  -4.463  1.00  1.14           H  
ATOM    309  N   LEU A  23     -28.590   1.248   0.285  1.00  1.24           N  
ATOM    310  CA  LEU A  23     -29.283  -0.037   0.302  1.00  1.24           C  
ATOM    311  C   LEU A  23     -30.399  -0.001   1.322  1.00  1.24           C  
ATOM    312  O   LEU A  23     -31.561  -0.233   1.005  1.00  1.24           O  
ATOM    313  CB  LEU A  23     -28.286  -1.151   0.704  1.00  1.24           C  
ATOM    314  CG  LEU A  23     -28.801  -2.580   0.942  1.00  1.24           C  
ATOM    315  CD1 LEU A  23     -29.375  -3.154  -0.270  1.00  1.24           C  
ATOM    316  CD2 LEU A  23     -27.664  -3.443   1.426  1.00  1.24           C  
ATOM    317  H   LEU A  23     -27.585   1.262   0.453  1.00  1.24           H  
ATOM    318  HA  LEU A  23     -29.698  -0.235  -0.683  1.00  1.24           H  
ATOM    319 1HB  LEU A  23     -27.483  -1.182  -0.010  1.00  1.24           H  
ATOM    320 2HB  LEU A  23     -27.857  -0.872   1.637  1.00  1.24           H  
ATOM    321  HG  LEU A  23     -29.570  -2.538   1.700  1.00  1.24           H  
ATOM    322 1HD1 LEU A  23     -29.736  -4.150  -0.067  1.00  1.24           H  
ATOM    323 2HD1 LEU A  23     -30.194  -2.529  -0.596  1.00  1.24           H  
ATOM    324 3HD1 LEU A  23     -28.611  -3.208  -1.030  1.00  1.24           H  
ATOM    325 1HD2 LEU A  23     -28.027  -4.453   1.625  1.00  1.24           H  
ATOM    326 2HD2 LEU A  23     -26.897  -3.478   0.672  1.00  1.24           H  
ATOM    327 3HD2 LEU A  23     -27.257  -3.016   2.338  1.00  1.24           H  
ATOM    328  N   TYR A  24     -30.056   0.385   2.542  1.00  1.33           N  
ATOM    329  CA  TYR A  24     -31.018   0.402   3.630  1.00  1.33           C  
ATOM    330  C   TYR A  24     -32.153   1.391   3.378  1.00  1.33           C  
ATOM    331  O   TYR A  24     -33.315   1.113   3.691  1.00  1.33           O  
ATOM    332  CB  TYR A  24     -30.292   0.775   4.906  1.00  1.33           C  
ATOM    333  CG  TYR A  24     -29.211  -0.181   5.215  1.00  1.33           C  
ATOM    334  CD1 TYR A  24     -29.283  -1.482   4.760  1.00  1.33           C  
ATOM    335  CD2 TYR A  24     -28.105   0.259   5.911  1.00  1.33           C  
ATOM    336  CE1 TYR A  24     -28.251  -2.330   5.002  1.00  1.33           C  
ATOM    337  CE2 TYR A  24     -27.068  -0.591   6.151  1.00  1.33           C  
ATOM    338  CZ  TYR A  24     -27.126  -1.871   5.700  1.00  1.33           C  
ATOM    339  OH  TYR A  24     -26.075  -2.690   5.936  1.00  1.33           O  
ATOM    340  H   TYR A  24     -29.079   0.619   2.730  1.00  1.33           H  
ATOM    341  HA  TYR A  24     -31.449  -0.594   3.723  1.00  1.33           H  
ATOM    342 1HB  TYR A  24     -29.850   1.770   4.799  1.00  1.33           H  
ATOM    343 2HB  TYR A  24     -30.977   0.802   5.733  1.00  1.33           H  
ATOM    344  HD1 TYR A  24     -30.156  -1.829   4.201  1.00  1.33           H  
ATOM    345  HD2 TYR A  24     -28.055   1.291   6.255  1.00  1.33           H  
ATOM    346  HE1 TYR A  24     -28.314  -3.338   4.641  1.00  1.33           H  
ATOM    347  HE2 TYR A  24     -26.189  -0.240   6.691  1.00  1.33           H  
ATOM    348  HH  TYR A  24     -26.148  -3.463   5.375  1.00  1.33           H  
ATOM    349  N   SER A  25     -31.810   2.561   2.829  1.00  1.39           N  
ATOM    350  CA  SER A  25     -32.773   3.622   2.569  1.00  1.39           C  
ATOM    351  C   SER A  25     -33.705   3.341   1.385  1.00  1.39           C  
ATOM    352  O   SER A  25     -34.889   3.681   1.426  1.00  1.39           O  
ATOM    353  CB  SER A  25     -32.024   4.909   2.300  1.00  1.39           C  
ATOM    354  OG  SER A  25     -31.295   5.314   3.428  1.00  1.39           O  
ATOM    355  H   SER A  25     -30.828   2.739   2.610  1.00  1.39           H  
ATOM    356  HA  SER A  25     -33.385   3.746   3.462  1.00  1.39           H  
ATOM    357 1HB  SER A  25     -31.345   4.762   1.459  1.00  1.39           H  
ATOM    358 2HB  SER A  25     -32.732   5.684   2.020  1.00  1.39           H  
ATOM    359  HG  SER A  25     -30.519   4.711   3.466  1.00  1.39           H  
ATOM    360  N   THR A  26     -33.153   2.748   0.327  1.00  1.39           N  
ATOM    361  CA  THR A  26     -33.864   2.479  -0.915  1.00  1.39           C  
ATOM    362  C   THR A  26     -34.588   1.145  -0.956  1.00  1.39           C  
ATOM    363  O   THR A  26     -35.686   1.051  -1.515  1.00  1.39           O  
ATOM    364  CB  THR A  26     -32.889   2.493  -2.114  1.00  1.39           C  
ATOM    365  OG1 THR A  26     -32.245   3.768  -2.197  1.00  1.39           O  
ATOM    366  CG2 THR A  26     -33.618   2.179  -3.425  1.00  1.39           C  
ATOM    367  H   THR A  26     -32.168   2.499   0.359  1.00  1.39           H  
ATOM    368  HA  THR A  26     -34.602   3.265  -1.057  1.00  1.39           H  
ATOM    369  HB  THR A  26     -32.129   1.737  -1.958  1.00  1.39           H  
ATOM    370  HG1 THR A  26     -31.553   3.793  -1.511  1.00  1.39           H  
ATOM    371 1HG2 THR A  26     -32.905   2.181  -4.249  1.00  1.39           H  
ATOM    372 2HG2 THR A  26     -34.085   1.194  -3.353  1.00  1.39           H  
ATOM    373 3HG2 THR A  26     -34.383   2.931  -3.605  1.00  1.39           H  
ATOM    374  N   VAL A  27     -33.954   0.093  -0.444  1.00  1.35           N  
ATOM    375  CA  VAL A  27     -34.473  -1.242  -0.641  1.00  1.35           C  
ATOM    376  C   VAL A  27     -35.196  -1.846   0.558  1.00  1.35           C  
ATOM    377  O   VAL A  27     -34.601  -2.111   1.620  1.00  1.35           O  
ATOM    378  CB  VAL A  27     -33.316  -2.133  -1.007  1.00  1.35           C  
ATOM    379  CG1 VAL A  27     -33.783  -3.480  -1.246  1.00  1.35           C  
ATOM    380  CG2 VAL A  27     -32.623  -1.552  -2.136  1.00  1.35           C  
ATOM    381  H   VAL A  27     -33.071   0.200   0.051  1.00  1.35           H  
ATOM    382  HA  VAL A  27     -35.159  -1.200  -1.480  1.00  1.35           H  
ATOM    383  HB  VAL A  27     -32.629  -2.195  -0.173  1.00  1.35           H  
ATOM    384 1HG1 VAL A  27     -32.931  -4.101  -1.490  1.00  1.35           H  
ATOM    385 2HG1 VAL A  27     -34.282  -3.866  -0.359  1.00  1.35           H  
ATOM    386 3HG1 VAL A  27     -34.484  -3.458  -2.073  1.00  1.35           H  
ATOM    387 1HG2 VAL A  27     -31.812  -2.193  -2.380  1.00  1.35           H  
ATOM    388 2HG2 VAL A  27     -33.296  -1.461  -2.957  1.00  1.35           H  
ATOM    389 3HG2 VAL A  27     -32.252  -0.573  -1.865  1.00  1.35           H  
ATOM    390  N   ARG A  28     -36.481  -2.117   0.379  1.00  1.27           N  
ATOM    391  CA  ARG A  28     -37.281  -2.601   1.490  1.00  1.27           C  
ATOM    392  C   ARG A  28     -36.900  -4.027   1.869  1.00  1.27           C  
ATOM    393  O   ARG A  28     -36.832  -4.936   1.031  1.00  1.27           O  
ATOM    394  CB  ARG A  28     -38.770  -2.494   1.190  1.00  1.27           C  
ATOM    395  CG  ARG A  28     -39.693  -2.888   2.326  1.00  1.27           C  
ATOM    396  CD  ARG A  28     -41.123  -2.678   1.967  1.00  1.27           C  
ATOM    397  NE  ARG A  28     -42.014  -3.083   3.042  1.00  1.27           N  
ATOM    398  CZ  ARG A  28     -43.357  -2.970   3.013  1.00  1.27           C  
ATOM    399  NH1 ARG A  28     -43.954  -2.462   1.956  1.00  1.27           N  
ATOM    400  NH2 ARG A  28     -44.075  -3.374   4.046  1.00  1.27           N  
ATOM    401  H   ARG A  28     -36.883  -1.971  -0.548  1.00  1.27           H  
ATOM    402  HA  ARG A  28     -37.081  -1.958   2.349  1.00  1.27           H  
ATOM    403 1HB  ARG A  28     -39.008  -1.467   0.911  1.00  1.27           H  
ATOM    404 2HB  ARG A  28     -39.028  -3.114   0.359  1.00  1.27           H  
ATOM    405 1HG  ARG A  28     -39.554  -3.945   2.560  1.00  1.27           H  
ATOM    406 2HG  ARG A  28     -39.466  -2.289   3.207  1.00  1.27           H  
ATOM    407 1HD  ARG A  28     -41.295  -1.622   1.762  1.00  1.27           H  
ATOM    408 2HD  ARG A  28     -41.366  -3.264   1.081  1.00  1.27           H  
ATOM    409  HE  ARG A  28     -41.595  -3.481   3.873  1.00  1.27           H  
ATOM    410 1HH1 ARG A  28     -43.405  -2.153   1.166  1.00  1.27           H  
ATOM    411 2HH1 ARG A  28     -44.960  -2.378   1.936  1.00  1.27           H  
ATOM    412 1HH2 ARG A  28     -43.616  -3.764   4.858  1.00  1.27           H  
ATOM    413 2HH2 ARG A  28     -45.080  -3.289   4.027  1.00  1.27           H  
ATOM    414  N   GLY A  29     -36.624  -4.200   3.161  1.00  1.18           N  
ATOM    415  CA  GLY A  29     -36.237  -5.480   3.745  1.00  1.18           C  
ATOM    416  C   GLY A  29     -34.723  -5.731   3.726  1.00  1.18           C  
ATOM    417  O   GLY A  29     -34.230  -6.642   4.400  1.00  1.18           O  
ATOM    418  H   GLY A  29     -36.692  -3.396   3.770  1.00  1.18           H  
ATOM    419 1HA  GLY A  29     -36.598  -5.527   4.772  1.00  1.18           H  
ATOM    420 2HA  GLY A  29     -36.741  -6.278   3.201  1.00  1.18           H  
ATOM    421  N   SER A  30     -33.955  -4.884   3.039  1.00  1.08           N  
ATOM    422  CA  SER A  30     -32.519  -5.124   2.979  1.00  1.08           C  
ATOM    423  C   SER A  30     -31.804  -5.010   4.319  1.00  1.08           C  
ATOM    424  O   SER A  30     -30.765  -5.639   4.531  1.00  1.08           O  
ATOM    425  CB  SER A  30     -31.894  -4.183   2.022  1.00  1.08           C  
ATOM    426  OG  SER A  30     -32.027  -2.864   2.456  1.00  1.08           O  
ATOM    427  H   SER A  30     -34.355  -4.086   2.532  1.00  1.08           H  
ATOM    428  HA  SER A  30     -32.372  -6.136   2.601  1.00  1.08           H  
ATOM    429 1HB  SER A  30     -30.851  -4.444   1.953  1.00  1.08           H  
ATOM    430 2HB  SER A  30     -32.327  -4.304   1.046  1.00  1.08           H  
ATOM    431  HG  SER A  30     -32.959  -2.596   2.257  1.00  1.08           H  
ATOM    432  N   ARG A  31     -32.383  -4.267   5.258  1.00  0.99           N  
ATOM    433  CA  ARG A  31     -31.793  -4.130   6.578  1.00  0.99           C  
ATOM    434  C   ARG A  31     -31.810  -5.485   7.287  1.00  0.99           C  
ATOM    435  O   ARG A  31     -30.911  -5.800   8.069  1.00  0.99           O  
ATOM    436  CB  ARG A  31     -32.562  -3.118   7.417  1.00  0.99           C  
ATOM    437  CG  ARG A  31     -32.435  -1.660   6.993  1.00  0.99           C  
ATOM    438  CD  ARG A  31     -33.294  -0.790   7.854  1.00  0.99           C  
ATOM    439  NE  ARG A  31     -33.248   0.611   7.473  1.00  0.99           N  
ATOM    440  CZ  ARG A  31     -34.023   1.569   8.020  1.00  0.99           C  
ATOM    441  NH1 ARG A  31     -34.886   1.254   8.961  1.00  0.99           N  
ATOM    442  NH2 ARG A  31     -33.922   2.823   7.616  1.00  0.99           N  
ATOM    443  H   ARG A  31     -33.232  -3.770   5.031  1.00  0.99           H  
ATOM    444  HA  ARG A  31     -30.759  -3.799   6.473  1.00  0.99           H  
ATOM    445 1HB  ARG A  31     -33.621  -3.371   7.396  1.00  0.99           H  
ATOM    446 2HB  ARG A  31     -32.234  -3.187   8.454  1.00  0.99           H  
ATOM    447 1HG  ARG A  31     -31.400  -1.342   7.110  1.00  0.99           H  
ATOM    448 2HG  ARG A  31     -32.737  -1.541   5.947  1.00  0.99           H  
ATOM    449 1HD  ARG A  31     -34.327  -1.125   7.782  1.00  0.99           H  
ATOM    450 2HD  ARG A  31     -32.960  -0.871   8.887  1.00  0.99           H  
ATOM    451  HE  ARG A  31     -32.605   0.885   6.747  1.00  0.99           H  
ATOM    452 1HH1 ARG A  31     -34.966   0.296   9.273  1.00  0.99           H  
ATOM    453 2HH1 ARG A  31     -35.469   1.969   9.372  1.00  0.99           H  
ATOM    454 1HH2 ARG A  31     -33.258   3.076   6.899  1.00  0.99           H  
ATOM    455 2HH2 ARG A  31     -34.507   3.533   8.029  1.00  0.99           H  
ATOM    456  N   GLU A  32     -32.853  -6.279   7.008  1.00  0.91           N  
ATOM    457  CA  GLU A  32     -33.035  -7.581   7.627  1.00  0.91           C  
ATOM    458  C   GLU A  32     -32.041  -8.550   7.031  1.00  0.91           C  
ATOM    459  O   GLU A  32     -31.371  -9.301   7.748  1.00  0.91           O  
ATOM    460  CB  GLU A  32     -34.469  -8.087   7.404  1.00  0.91           C  
ATOM    461  CG  GLU A  32     -34.755  -9.437   8.029  1.00  0.91           C  
ATOM    462  CD  GLU A  32     -36.191  -9.924   7.859  1.00  0.91           C  
ATOM    463  OE1 GLU A  32     -36.993  -9.236   7.277  1.00  0.91           O  
ATOM    464  OE2 GLU A  32     -36.464 -11.019   8.307  1.00  0.91           O  
ATOM    465  H   GLU A  32     -33.521  -6.001   6.299  1.00  0.91           H  
ATOM    466  HA  GLU A  32     -32.846  -7.497   8.695  1.00  0.91           H  
ATOM    467 1HB  GLU A  32     -35.178  -7.365   7.808  1.00  0.91           H  
ATOM    468 2HB  GLU A  32     -34.665  -8.177   6.339  1.00  0.91           H  
ATOM    469 1HG  GLU A  32     -34.088 -10.161   7.562  1.00  0.91           H  
ATOM    470 2HG  GLU A  32     -34.512  -9.390   9.088  1.00  0.91           H  
ATOM    471  N   LEU A  33     -31.934  -8.521   5.709  1.00  0.84           N  
ATOM    472  CA  LEU A  33     -31.030  -9.431   5.039  1.00  0.84           C  
ATOM    473  C   LEU A  33     -29.587  -9.179   5.433  1.00  0.84           C  
ATOM    474  O   LEU A  33     -28.821 -10.118   5.629  1.00  0.84           O  
ATOM    475  CB  LEU A  33     -31.227  -9.351   3.544  1.00  0.84           C  
ATOM    476  CG  LEU A  33     -32.526  -9.878   3.106  1.00  0.84           C  
ATOM    477  CD1 LEU A  33     -32.678  -9.665   1.625  1.00  0.84           C  
ATOM    478  CD2 LEU A  33     -32.610 -11.344   3.489  1.00  0.84           C  
ATOM    479  H   LEU A  33     -32.518  -7.868   5.179  1.00  0.84           H  
ATOM    480  HA  LEU A  33     -31.284 -10.446   5.354  1.00  0.84           H  
ATOM    481 1HB  LEU A  33     -31.141  -8.311   3.228  1.00  0.84           H  
ATOM    482 2HB  LEU A  33     -30.478  -9.927   3.061  1.00  0.84           H  
ATOM    483  HG  LEU A  33     -33.317  -9.334   3.618  1.00  0.84           H  
ATOM    484 1HD1 LEU A  33     -33.634 -10.050   1.297  1.00  0.84           H  
ATOM    485 2HD1 LEU A  33     -32.620  -8.599   1.410  1.00  0.84           H  
ATOM    486 3HD1 LEU A  33     -31.881 -10.191   1.096  1.00  0.84           H  
ATOM    487 1HD2 LEU A  33     -33.565 -11.746   3.201  1.00  0.84           H  
ATOM    488 2HD2 LEU A  33     -31.824 -11.898   2.992  1.00  0.84           H  
ATOM    489 3HD2 LEU A  33     -32.497 -11.447   4.568  1.00  0.84           H  
ATOM    490  N   VAL A  34     -29.213  -7.910   5.591  1.00  0.79           N  
ATOM    491  CA  VAL A  34     -27.867  -7.645   6.064  1.00  0.79           C  
ATOM    492  C   VAL A  34     -27.706  -8.085   7.516  1.00  0.79           C  
ATOM    493  O   VAL A  34     -26.712  -8.721   7.855  1.00  0.79           O  
ATOM    494  CB  VAL A  34     -27.434  -6.183   5.894  1.00  0.79           C  
ATOM    495  CG1 VAL A  34     -26.112  -6.006   6.624  1.00  0.79           C  
ATOM    496  CG2 VAL A  34     -27.229  -5.900   4.403  1.00  0.79           C  
ATOM    497  H   VAL A  34     -29.852  -7.143   5.384  1.00  0.79           H  
ATOM    498  HA  VAL A  34     -27.181  -8.239   5.459  1.00  0.79           H  
ATOM    499  HB  VAL A  34     -28.182  -5.506   6.320  1.00  0.79           H  
ATOM    500 1HG1 VAL A  34     -25.749  -5.007   6.525  1.00  0.79           H  
ATOM    501 2HG1 VAL A  34     -26.258  -6.228   7.682  1.00  0.79           H  
ATOM    502 3HG1 VAL A  34     -25.382  -6.692   6.213  1.00  0.79           H  
ATOM    503 1HG2 VAL A  34     -26.882  -4.895   4.248  1.00  0.79           H  
ATOM    504 2HG2 VAL A  34     -26.486  -6.577   4.034  1.00  0.79           H  
ATOM    505 3HG2 VAL A  34     -28.172  -6.052   3.868  1.00  0.79           H  
ATOM    506  N   ALA A  35     -28.695  -7.803   8.375  1.00  0.73           N  
ATOM    507  CA  ALA A  35     -28.612  -8.191   9.783  1.00  0.73           C  
ATOM    508  C   ALA A  35     -28.411  -9.700   9.956  1.00  0.73           C  
ATOM    509  O   ALA A  35     -27.728 -10.132  10.884  1.00  0.73           O  
ATOM    510  CB  ALA A  35     -29.874  -7.772  10.509  1.00  0.73           C  
ATOM    511  H   ALA A  35     -29.512  -7.273   8.073  1.00  0.73           H  
ATOM    512  HA  ALA A  35     -27.756  -7.682  10.221  1.00  0.73           H  
ATOM    513 1HB  ALA A  35     -29.795  -8.037  11.560  1.00  0.73           H  
ATOM    514 2HB  ALA A  35     -30.007  -6.695  10.411  1.00  0.73           H  
ATOM    515 3HB  ALA A  35     -30.729  -8.282  10.069  1.00  0.73           H  
ATOM    516  N   LYS A  36     -28.990 -10.499   9.058  1.00  0.69           N  
ATOM    517  CA  LYS A  36     -28.861 -11.953   9.122  1.00  0.69           C  
ATOM    518  C   LYS A  36     -27.596 -12.505   8.452  1.00  0.69           C  
ATOM    519  O   LYS A  36     -27.368 -13.717   8.478  1.00  0.69           O  
ATOM    520  CB  LYS A  36     -30.075 -12.620   8.483  1.00  0.69           C  
ATOM    521  CG  LYS A  36     -31.381 -12.409   9.234  1.00  0.69           C  
ATOM    522  CD  LYS A  36     -32.540 -13.096   8.530  1.00  0.69           C  
ATOM    523  CE  LYS A  36     -33.840 -12.908   9.296  1.00  0.69           C  
ATOM    524  NZ  LYS A  36     -34.997 -13.529   8.591  1.00  0.69           N  
ATOM    525  H   LYS A  36     -29.578 -10.083   8.335  1.00  0.69           H  
ATOM    526  HA  LYS A  36     -28.825 -12.238  10.173  1.00  0.69           H  
ATOM    527 1HB  LYS A  36     -30.208 -12.214   7.473  1.00  0.69           H  
ATOM    528 2HB  LYS A  36     -29.899 -13.689   8.387  1.00  0.69           H  
ATOM    529 1HG  LYS A  36     -31.290 -12.802  10.245  1.00  0.69           H  
ATOM    530 2HG  LYS A  36     -31.593 -11.341   9.296  1.00  0.69           H  
ATOM    531 1HD  LYS A  36     -32.655 -12.664   7.531  1.00  0.69           H  
ATOM    532 2HD  LYS A  36     -32.333 -14.159   8.429  1.00  0.69           H  
ATOM    533 1HE  LYS A  36     -33.746 -13.358  10.284  1.00  0.69           H  
ATOM    534 2HE  LYS A  36     -34.026 -11.848   9.412  1.00  0.69           H  
ATOM    535 1HZ  LYS A  36     -35.845 -13.368   9.129  1.00  0.69           H  
ATOM    536 2HZ  LYS A  36     -35.101 -13.114   7.667  1.00  0.69           H  
ATOM    537 3HZ  LYS A  36     -34.843 -14.517   8.491  1.00  0.69           H  
ATOM    538  N   SER A  37     -26.801 -11.648   7.811  1.00  0.66           N  
ATOM    539  CA  SER A  37     -25.611 -12.106   7.105  1.00  0.66           C  
ATOM    540  C   SER A  37     -24.453 -12.342   8.071  1.00  0.66           C  
ATOM    541  O   SER A  37     -24.469 -11.894   9.218  1.00  0.66           O  
ATOM    542  CB  SER A  37     -25.195 -11.092   6.036  1.00  0.66           C  
ATOM    543  OG  SER A  37     -24.722  -9.908   6.618  1.00  0.66           O  
ATOM    544  H   SER A  37     -27.000 -10.649   7.829  1.00  0.66           H  
ATOM    545  HA  SER A  37     -25.842 -13.046   6.615  1.00  0.66           H  
ATOM    546 1HB  SER A  37     -24.425 -11.519   5.396  1.00  0.66           H  
ATOM    547 2HB  SER A  37     -26.056 -10.867   5.404  1.00  0.66           H  
ATOM    548  HG  SER A  37     -25.456  -9.565   7.161  1.00  0.66           H  
ATOM    549  N   ARG A  38     -23.422 -13.013   7.581  1.00  0.64           N  
ATOM    550  CA  ARG A  38     -22.185 -13.222   8.320  1.00  0.64           C  
ATOM    551  C   ARG A  38     -21.129 -12.250   7.802  1.00  0.64           C  
ATOM    552  O   ARG A  38     -20.188 -11.889   8.510  1.00  0.64           O  
ATOM    553  CB  ARG A  38     -21.711 -14.648   8.173  1.00  0.64           C  
ATOM    554  CG  ARG A  38     -22.676 -15.688   8.699  1.00  0.64           C  
ATOM    555  CD  ARG A  38     -22.869 -15.606  10.170  1.00  0.64           C  
ATOM    556  NE  ARG A  38     -21.648 -15.925  10.903  1.00  0.64           N  
ATOM    557  CZ  ARG A  38     -21.492 -15.831  12.227  1.00  0.64           C  
ATOM    558  NH1 ARG A  38     -22.477 -15.439  13.009  1.00  0.64           N  
ATOM    559  NH2 ARG A  38     -20.317 -16.142  12.712  1.00  0.64           N  
ATOM    560  H   ARG A  38     -23.501 -13.391   6.649  1.00  0.64           H  
ATOM    561  HA  ARG A  38     -22.364 -13.020   9.376  1.00  0.64           H  
ATOM    562 1HB  ARG A  38     -21.544 -14.867   7.114  1.00  0.64           H  
ATOM    563 2HB  ARG A  38     -20.760 -14.780   8.690  1.00  0.64           H  
ATOM    564 1HG  ARG A  38     -23.644 -15.557   8.216  1.00  0.64           H  
ATOM    565 2HG  ARG A  38     -22.296 -16.665   8.480  1.00  0.64           H  
ATOM    566 1HD  ARG A  38     -23.175 -14.594  10.436  1.00  0.64           H  
ATOM    567 2HD  ARG A  38     -23.643 -16.309  10.473  1.00  0.64           H  
ATOM    568  HE  ARG A  38     -20.816 -16.231  10.383  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38     -23.374 -15.200  12.608  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38     -22.335 -15.375  14.006  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38     -19.597 -16.427  12.036  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38     -20.132 -16.090  13.701  1.00  0.64           H  
ATOM    573  N   GLY A  39     -21.346 -11.775   6.579  1.00  0.64           N  
ATOM    574  CA  GLY A  39     -20.444 -10.817   5.945  1.00  0.64           C  
ATOM    575  C   GLY A  39     -21.045 -10.286   4.654  1.00  0.64           C  
ATOM    576  O   GLY A  39     -21.904 -10.928   4.043  1.00  0.64           O  
ATOM    577  H   GLY A  39     -22.140 -12.144   6.060  1.00  0.64           H  
ATOM    578 1HA  GLY A  39     -20.254  -9.988   6.626  1.00  0.64           H  
ATOM    579 2HA  GLY A  39     -19.487 -11.290   5.738  1.00  0.64           H  
ATOM    580  N   VAL A  40     -20.612  -9.092   4.262  1.00  0.65           N  
ATOM    581  CA  VAL A  40     -21.135  -8.446   3.069  1.00  0.65           C  
ATOM    582  C   VAL A  40     -20.057  -7.909   2.139  1.00  0.65           C  
ATOM    583  O   VAL A  40     -19.147  -7.193   2.565  1.00  0.65           O  
ATOM    584  CB  VAL A  40     -22.066  -7.283   3.463  1.00  0.65           C  
ATOM    585  CG1 VAL A  40     -22.575  -6.627   2.236  1.00  0.65           C  
ATOM    586  CG2 VAL A  40     -23.224  -7.778   4.306  1.00  0.65           C  
ATOM    587  H   VAL A  40     -19.895  -8.631   4.815  1.00  0.65           H  
ATOM    588  HA  VAL A  40     -21.721  -9.178   2.515  1.00  0.65           H  
ATOM    589  HB  VAL A  40     -21.501  -6.537   4.022  1.00  0.65           H  
ATOM    590 1HG1 VAL A  40     -23.223  -5.798   2.503  1.00  0.65           H  
ATOM    591 2HG1 VAL A  40     -21.756  -6.270   1.664  1.00  0.65           H  
ATOM    592 3HG1 VAL A  40     -23.118  -7.345   1.651  1.00  0.65           H  
ATOM    593 1HG2 VAL A  40     -23.859  -6.937   4.547  1.00  0.65           H  
ATOM    594 2HG2 VAL A  40     -23.784  -8.515   3.756  1.00  0.65           H  
ATOM    595 3HG2 VAL A  40     -22.859  -8.226   5.225  1.00  0.65           H  
ATOM    596  N   LEU A  41     -20.163  -8.257   0.866  1.00  0.68           N  
ATOM    597  CA  LEU A  41     -19.247  -7.775  -0.157  1.00  0.68           C  
ATOM    598  C   LEU A  41     -19.943  -6.693  -0.959  1.00  0.68           C  
ATOM    599  O   LEU A  41     -21.021  -6.913  -1.515  1.00  0.68           O  
ATOM    600  CB  LEU A  41     -18.847  -8.928  -1.035  1.00  0.68           C  
ATOM    601  CG  LEU A  41     -18.028  -8.724  -2.166  1.00  0.68           C  
ATOM    602  CD1 LEU A  41     -16.631  -8.335  -1.729  1.00  0.68           C  
ATOM    603  CD2 LEU A  41     -18.120 -10.003  -2.968  1.00  0.68           C  
ATOM    604  H   LEU A  41     -20.939  -8.859   0.590  1.00  0.68           H  
ATOM    605  HA  LEU A  41     -18.368  -7.350   0.312  1.00  0.68           H  
ATOM    606 1HB  LEU A  41     -18.267  -9.588  -0.410  1.00  0.68           H  
ATOM    607 2HB  LEU A  41     -19.674  -9.434  -1.317  1.00  0.68           H  
ATOM    608  HG  LEU A  41     -18.406  -7.896  -2.751  1.00  0.68           H  
ATOM    609 1HD1 LEU A  41     -16.023  -8.186  -2.601  1.00  0.68           H  
ATOM    610 2HD1 LEU A  41     -16.677  -7.418  -1.157  1.00  0.68           H  
ATOM    611 3HD1 LEU A  41     -16.205  -9.120  -1.118  1.00  0.68           H  
ATOM    612 1HD2 LEU A  41     -17.528  -9.936  -3.851  1.00  0.68           H  
ATOM    613 2HD2 LEU A  41     -17.791 -10.814  -2.370  1.00  0.68           H  
ATOM    614 3HD2 LEU A  41     -19.150 -10.180  -3.245  1.00  0.68           H  
ATOM    615  N   VAL A  42     -19.353  -5.515  -0.991  1.00  0.74           N  
ATOM    616  CA  VAL A  42     -19.991  -4.400  -1.655  1.00  0.74           C  
ATOM    617  C   VAL A  42     -19.143  -3.824  -2.761  1.00  0.74           C  
ATOM    618  O   VAL A  42     -17.975  -3.486  -2.554  1.00  0.74           O  
ATOM    619  CB  VAL A  42     -20.260  -3.299  -0.639  1.00  0.74           C  
ATOM    620  CG1 VAL A  42     -20.930  -2.110  -1.297  1.00  0.74           C  
ATOM    621  CG2 VAL A  42     -21.076  -3.823   0.461  1.00  0.74           C  
ATOM    622  H   VAL A  42     -18.460  -5.391  -0.521  1.00  0.74           H  
ATOM    623  HA  VAL A  42     -20.934  -4.734  -2.082  1.00  0.74           H  
ATOM    624  HB  VAL A  42     -19.313  -2.966  -0.247  1.00  0.74           H  
ATOM    625 1HG1 VAL A  42     -21.094  -1.340  -0.553  1.00  0.74           H  
ATOM    626 2HG1 VAL A  42     -20.316  -1.715  -2.084  1.00  0.74           H  
ATOM    627 3HG1 VAL A  42     -21.873  -2.419  -1.709  1.00  0.74           H  
ATOM    628 1HG2 VAL A  42     -21.242  -3.045   1.182  1.00  0.74           H  
ATOM    629 2HG2 VAL A  42     -22.022  -4.170   0.081  1.00  0.74           H  
ATOM    630 3HG2 VAL A  42     -20.537  -4.634   0.928  1.00  0.74           H  
ATOM    631  N   PHE A  43     -19.756  -3.671  -3.930  1.00  0.82           N  
ATOM    632  CA  PHE A  43     -19.087  -3.125  -5.096  1.00  0.82           C  
ATOM    633  C   PHE A  43     -19.737  -1.861  -5.613  1.00  0.82           C  
ATOM    634  O   PHE A  43     -20.706  -1.933  -6.368  1.00  0.82           O  
ATOM    635  CB  PHE A  43     -19.044  -4.102  -6.234  1.00  0.82           C  
ATOM    636  CG  PHE A  43     -18.276  -5.277  -5.940  1.00  0.82           C  
ATOM    637  CD1 PHE A  43     -18.893  -6.447  -5.686  1.00  0.82           C  
ATOM    638  CD2 PHE A  43     -16.906  -5.206  -5.906  1.00  0.82           C  
ATOM    639  CE1 PHE A  43     -18.164  -7.554  -5.415  1.00  0.82           C  
ATOM    640  CE2 PHE A  43     -16.158  -6.300  -5.614  1.00  0.82           C  
ATOM    641  CZ  PHE A  43     -16.786  -7.482  -5.369  1.00  0.82           C  
ATOM    642  H   PHE A  43     -20.722  -3.989  -4.026  1.00  0.82           H  
ATOM    643  HA  PHE A  43     -18.058  -2.943  -4.836  1.00  0.82           H  
ATOM    644 1HB  PHE A  43     -20.054  -4.407  -6.509  1.00  0.82           H  
ATOM    645 2HB  PHE A  43     -18.591  -3.617  -7.089  1.00  0.82           H  
ATOM    646  HD1 PHE A  43     -19.975  -6.477  -5.712  1.00  0.82           H  
ATOM    647  HD2 PHE A  43     -16.425  -4.251  -6.115  1.00  0.82           H  
ATOM    648  HE1 PHE A  43     -18.671  -8.490  -5.229  1.00  0.82           H  
ATOM    649  HE2 PHE A  43     -15.077  -6.225  -5.588  1.00  0.82           H  
ATOM    650  HZ  PHE A  43     -16.210  -8.353  -5.141  1.00  0.82           H  
ATOM    651  N   PRO A  44     -19.347  -0.691  -5.110  1.00  0.96           N  
ATOM    652  CA  PRO A  44     -19.904   0.568  -5.501  1.00  0.96           C  
ATOM    653  C   PRO A  44     -19.414   0.847  -6.916  1.00  0.96           C  
ATOM    654  O   PRO A  44     -18.326   0.414  -7.287  1.00  0.96           O  
ATOM    655  CB  PRO A  44     -19.293   1.526  -4.472  1.00  0.96           C  
ATOM    656  CG  PRO A  44     -17.992   0.878  -4.058  1.00  0.96           C  
ATOM    657  CD  PRO A  44     -18.237  -0.593  -4.140  1.00  0.96           C  
ATOM    658  HA  PRO A  44     -20.997   0.539  -5.441  1.00  0.96           H  
ATOM    659 1HB  PRO A  44     -19.151   2.521  -4.931  1.00  0.96           H  
ATOM    660 2HB  PRO A  44     -19.965   1.656  -3.634  1.00  0.96           H  
ATOM    661 1HG  PRO A  44     -17.170   1.205  -4.716  1.00  0.96           H  
ATOM    662 2HG  PRO A  44     -17.724   1.185  -3.040  1.00  0.96           H  
ATOM    663 1HD  PRO A  44     -17.326  -1.016  -4.536  1.00  0.96           H  
ATOM    664 2HD  PRO A  44     -18.498  -0.998  -3.172  1.00  0.96           H  
ATOM    665  N   ASP A  45     -20.191   1.599  -7.683  1.00  1.16           N  
ATOM    666  CA  ASP A  45     -19.762   2.053  -9.008  1.00  1.16           C  
ATOM    667  C   ASP A  45     -19.258   0.988 -10.003  1.00  1.16           C  
ATOM    668  O   ASP A  45     -18.208   1.188 -10.622  1.00  1.16           O  
ATOM    669  CB  ASP A  45     -18.700   3.136  -8.863  1.00  1.16           C  
ATOM    670  CG  ASP A  45     -19.227   4.385  -8.147  1.00  1.16           C  
ATOM    671  OD1 ASP A  45     -20.365   4.738  -8.359  1.00  1.16           O  
ATOM    672  OD2 ASP A  45     -18.488   4.969  -7.397  1.00  1.16           O  
ATOM    673  H   ASP A  45     -21.085   1.898  -7.331  1.00  1.16           H  
ATOM    674  HA  ASP A  45     -20.635   2.517  -9.473  1.00  1.16           H  
ATOM    675 1HB  ASP A  45     -17.843   2.745  -8.308  1.00  1.16           H  
ATOM    676 2HB  ASP A  45     -18.341   3.424  -9.853  1.00  1.16           H  
ATOM    677  N   VAL A  46     -19.968  -0.126 -10.170  1.00  1.47           N  
ATOM    678  CA  VAL A  46     -19.574  -1.125 -11.163  1.00  1.47           C  
ATOM    679  C   VAL A  46     -20.010  -0.556 -12.507  1.00  1.47           C  
ATOM    680  O   VAL A  46     -21.155  -0.123 -12.630  1.00  1.47           O  
ATOM    681  CB  VAL A  46     -20.253  -2.484 -10.887  1.00  1.47           C  
ATOM    682  CG1 VAL A  46     -19.914  -3.491 -11.974  1.00  1.47           C  
ATOM    683  CG2 VAL A  46     -19.802  -2.985  -9.548  1.00  1.47           C  
ATOM    684  H   VAL A  46     -20.822  -0.274  -9.642  1.00  1.47           H  
ATOM    685  HA  VAL A  46     -18.493  -1.245 -11.144  1.00  1.47           H  
ATOM    686  HB  VAL A  46     -21.327  -2.347 -10.884  1.00  1.47           H  
ATOM    687 1HG1 VAL A  46     -20.412  -4.438 -11.768  1.00  1.47           H  
ATOM    688 2HG1 VAL A  46     -20.249  -3.103 -12.928  1.00  1.47           H  
ATOM    689 3HG1 VAL A  46     -18.849  -3.645 -12.001  1.00  1.47           H  
ATOM    690 1HG2 VAL A  46     -20.286  -3.934  -9.326  1.00  1.47           H  
ATOM    691 2HG2 VAL A  46     -18.718  -3.117  -9.559  1.00  1.47           H  
ATOM    692 3HG2 VAL A  46     -20.073  -2.252  -8.789  1.00  1.47           H  
ATOM    693  N   ILE A  47     -19.103  -0.483 -13.485  1.00  1.92           N  
ATOM    694  CA  ILE A  47     -19.410   0.182 -14.761  1.00  1.92           C  
ATOM    695  C   ILE A  47     -19.334  -0.672 -16.018  1.00  1.92           C  
ATOM    696  O   ILE A  47     -18.386  -1.439 -16.216  1.00  1.92           O  
ATOM    697  CB  ILE A  47     -18.502   1.418 -14.940  1.00  1.92           C  
ATOM    698  CG1 ILE A  47     -18.787   2.411 -13.816  1.00  1.92           C  
ATOM    699  CG2 ILE A  47     -18.754   2.086 -16.301  1.00  1.92           C  
ATOM    700  CD1 ILE A  47     -17.805   3.526 -13.709  1.00  1.92           C  
ATOM    701  H   ILE A  47     -18.178  -0.877 -13.317  1.00  1.92           H  
ATOM    702  HA  ILE A  47     -20.430   0.549 -14.700  1.00  1.92           H  
ATOM    703  HB  ILE A  47     -17.458   1.118 -14.863  1.00  1.92           H  
ATOM    704 1HG1 ILE A  47     -19.768   2.829 -13.981  1.00  1.92           H  
ATOM    705 2HG1 ILE A  47     -18.790   1.892 -12.883  1.00  1.92           H  
ATOM    706 1HG2 ILE A  47     -18.114   2.958 -16.400  1.00  1.92           H  
ATOM    707 2HG2 ILE A  47     -18.529   1.392 -17.105  1.00  1.92           H  
ATOM    708 3HG2 ILE A  47     -19.802   2.394 -16.370  1.00  1.92           H  
ATOM    709 1HD1 ILE A  47     -18.090   4.181 -12.885  1.00  1.92           H  
ATOM    710 2HD1 ILE A  47     -16.812   3.115 -13.520  1.00  1.92           H  
ATOM    711 3HD1 ILE A  47     -17.795   4.093 -14.637  1.00  1.92           H  
ATOM    712  N   GLN A  48     -20.367  -0.543 -16.862  1.00  2.52           N  
ATOM    713  CA  GLN A  48     -20.430  -1.254 -18.137  1.00  2.52           C  
ATOM    714  C   GLN A  48     -19.461  -0.691 -19.164  1.00  2.52           C  
ATOM    715  O   GLN A  48     -19.494   0.498 -19.480  1.00  2.52           O  
ATOM    716  CB  GLN A  48     -21.843  -1.150 -18.731  1.00  2.52           C  
ATOM    717  CG  GLN A  48     -21.995  -1.800 -20.135  1.00  2.52           C  
ATOM    718  CD  GLN A  48     -21.980  -3.283 -20.083  1.00  2.52           C  
ATOM    719  OE1 GLN A  48     -22.858  -3.868 -19.440  1.00  2.52           O  
ATOM    720  NE2 GLN A  48     -21.010  -3.913 -20.681  1.00  2.52           N  
ATOM    721  H   GLN A  48     -21.128   0.096 -16.615  1.00  2.52           H  
ATOM    722  HA  GLN A  48     -20.160  -2.290 -17.984  1.00  2.52           H  
ATOM    723 1HB  GLN A  48     -22.552  -1.633 -18.061  1.00  2.52           H  
ATOM    724 2HB  GLN A  48     -22.127  -0.112 -18.801  1.00  2.52           H  
ATOM    725 1HG  GLN A  48     -22.948  -1.493 -20.556  1.00  2.52           H  
ATOM    726 2HG  GLN A  48     -21.189  -1.465 -20.789  1.00  2.52           H  
ATOM    727 1HE2 GLN A  48     -20.959  -4.919 -20.598  1.00  2.52           H  
ATOM    728 2HE2 GLN A  48     -20.291  -3.390 -21.196  1.00  2.52           H  
ATOM    729  N   ALA A  49     -18.616  -1.550 -19.720  1.00  3.22           N  
ATOM    730  CA  ALA A  49     -17.732  -1.096 -20.780  1.00  3.22           C  
ATOM    731  C   ALA A  49     -18.434  -1.328 -22.114  1.00  3.22           C  
ATOM    732  O   ALA A  49     -19.099  -2.348 -22.297  1.00  3.22           O  
ATOM    733  CB  ALA A  49     -16.406  -1.828 -20.720  1.00  3.22           C  
ATOM    734  H   ALA A  49     -18.587  -2.528 -19.419  1.00  3.22           H  
ATOM    735  HA  ALA A  49     -17.561  -0.029 -20.662  1.00  3.22           H  
ATOM    736 1HB  ALA A  49     -15.759  -1.476 -21.520  1.00  3.22           H  
ATOM    737 2HB  ALA A  49     -15.931  -1.640 -19.757  1.00  3.22           H  
ATOM    738 3HB  ALA A  49     -16.581  -2.899 -20.835  1.00  3.22           H  
ATOM    739  N   GLY A  50     -18.300  -0.396 -23.049  1.00  3.87           N  
ATOM    740  CA  GLY A  50     -18.921  -0.566 -24.360  1.00  3.87           C  
ATOM    741  C   GLY A  50     -20.409  -0.223 -24.317  1.00  3.87           C  
ATOM    742  O   GLY A  50     -20.946   0.132 -23.267  1.00  3.87           O  
ATOM    743  H   GLY A  50     -17.761   0.436 -22.854  1.00  3.87           H  
ATOM    744 1HA  GLY A  50     -18.419   0.071 -25.088  1.00  3.87           H  
ATOM    745 2HA  GLY A  50     -18.793  -1.598 -24.690  1.00  3.87           H  
ATOM    746  N   LEU A  51     -21.068  -0.289 -25.476  1.00  4.21           N  
ATOM    747  CA  LEU A  51     -22.494   0.025 -25.594  1.00  4.21           C  
ATOM    748  C   LEU A  51     -23.338  -1.225 -25.874  1.00  4.21           C  
ATOM    749  O   LEU A  51     -24.480  -1.143 -26.323  1.00  4.21           O  
ATOM    750  CB  LEU A  51     -22.701   1.048 -26.709  1.00  4.21           C  
ATOM    751  CG  LEU A  51     -21.939   2.390 -26.536  1.00  4.21           C  
ATOM    752  CD1 LEU A  51     -22.201   3.262 -27.747  1.00  4.21           C  
ATOM    753  CD2 LEU A  51     -22.359   3.075 -25.246  1.00  4.21           C  
ATOM    754  H   LEU A  51     -20.566  -0.575 -26.306  1.00  4.21           H  
ATOM    755  HA  LEU A  51     -22.828   0.451 -24.652  1.00  4.21           H  
ATOM    756 1HB  LEU A  51     -22.389   0.601 -27.653  1.00  4.21           H  
ATOM    757 2HB  LEU A  51     -23.766   1.276 -26.773  1.00  4.21           H  
ATOM    758  HG  LEU A  51     -20.868   2.193 -26.498  1.00  4.21           H  
ATOM    759 1HD1 LEU A  51     -21.652   4.198 -27.647  1.00  4.21           H  
ATOM    760 2HD1 LEU A  51     -21.872   2.744 -28.648  1.00  4.21           H  
ATOM    761 3HD1 LEU A  51     -23.268   3.473 -27.819  1.00  4.21           H  
ATOM    762 1HD2 LEU A  51     -21.810   4.011 -25.137  1.00  4.21           H  
ATOM    763 2HD2 LEU A  51     -23.430   3.282 -25.276  1.00  4.21           H  
ATOM    764 3HD2 LEU A  51     -22.131   2.423 -24.404  1.00  4.21           H  
ATOM    765  N   ILE A  52     -22.727  -2.378 -25.663  1.00  4.09           N  
ATOM    766  CA  ILE A  52     -23.319  -3.686 -25.926  1.00  4.09           C  
ATOM    767  C   ILE A  52     -23.218  -4.573 -24.700  1.00  4.09           C  
ATOM    768  O   ILE A  52     -22.606  -4.191 -23.707  1.00  4.09           O  
ATOM    769  CB  ILE A  52     -22.603  -4.376 -27.094  1.00  4.09           C  
ATOM    770  CG1 ILE A  52     -21.133  -4.595 -26.719  1.00  4.09           C  
ATOM    771  CG2 ILE A  52     -22.723  -3.540 -28.363  1.00  4.09           C  
ATOM    772  CD1 ILE A  52     -20.388  -5.458 -27.692  1.00  4.09           C  
ATOM    773  H   ILE A  52     -21.796  -2.347 -25.280  1.00  4.09           H  
ATOM    774  HA  ILE A  52     -24.370  -3.559 -26.175  1.00  4.09           H  
ATOM    775  HB  ILE A  52     -23.048  -5.354 -27.261  1.00  4.09           H  
ATOM    776 1HG1 ILE A  52     -20.637  -3.629 -26.655  1.00  4.09           H  
ATOM    777 2HG1 ILE A  52     -21.086  -5.073 -25.737  1.00  4.09           H  
ATOM    778 1HG2 ILE A  52     -22.218  -4.050 -29.181  1.00  4.09           H  
ATOM    779 2HG2 ILE A  52     -23.778  -3.411 -28.611  1.00  4.09           H  
ATOM    780 3HG2 ILE A  52     -22.268  -2.566 -28.212  1.00  4.09           H  
ATOM    781 1HD1 ILE A  52     -19.357  -5.573 -27.360  1.00  4.09           H  
ATOM    782 2HD1 ILE A  52     -20.866  -6.438 -27.741  1.00  4.09           H  
ATOM    783 3HD1 ILE A  52     -20.403  -4.995 -28.676  1.00  4.09           H  
ATOM    784  N   ILE A  53     -23.818  -5.757 -24.749  1.00  3.56           N  
ATOM    785  CA  ILE A  53     -23.680  -6.662 -23.614  1.00  3.56           C  
ATOM    786  C   ILE A  53     -22.215  -7.094 -23.574  1.00  3.56           C  
ATOM    787  O   ILE A  53     -21.663  -7.520 -24.588  1.00  3.56           O  
ATOM    788  CB  ILE A  53     -24.586  -7.903 -23.750  1.00  3.56           C  
ATOM    789  CG1 ILE A  53     -26.043  -7.480 -23.769  1.00  3.56           C  
ATOM    790  CG2 ILE A  53     -24.352  -8.851 -22.547  1.00  3.56           C  
ATOM    791  CD1 ILE A  53     -26.995  -8.594 -24.114  1.00  3.56           C  
ATOM    792  H   ILE A  53     -24.340  -6.036 -25.566  1.00  3.56           H  
ATOM    793  HA  ILE A  53     -23.922  -6.135 -22.691  1.00  3.56           H  
ATOM    794  HB  ILE A  53     -24.369  -8.425 -24.680  1.00  3.56           H  
ATOM    795 1HG1 ILE A  53     -26.297  -7.103 -22.805  1.00  3.56           H  
ATOM    796 2HG1 ILE A  53     -26.171  -6.679 -24.497  1.00  3.56           H  
ATOM    797 1HG2 ILE A  53     -24.996  -9.724 -22.632  1.00  3.56           H  
ATOM    798 2HG2 ILE A  53     -23.314  -9.174 -22.527  1.00  3.56           H  
ATOM    799 3HG2 ILE A  53     -24.581  -8.327 -21.611  1.00  3.56           H  
ATOM    800 1HD1 ILE A  53     -28.017  -8.212 -24.100  1.00  3.56           H  
ATOM    801 2HD1 ILE A  53     -26.763  -8.979 -25.106  1.00  3.56           H  
ATOM    802 3HD1 ILE A  53     -26.894  -9.393 -23.380  1.00  3.56           H  
ATOM    803  N   GLY A  54     -21.588  -6.959 -22.415  1.00  2.83           N  
ATOM    804  CA  GLY A  54     -20.170  -7.272 -22.260  1.00  2.83           C  
ATOM    805  C   GLY A  54     -19.748  -7.004 -20.828  1.00  2.83           C  
ATOM    806  O   GLY A  54     -20.586  -6.662 -20.006  1.00  2.83           O  
ATOM    807  H   GLY A  54     -22.112  -6.611 -21.623  1.00  2.83           H  
ATOM    808 1HA  GLY A  54     -19.992  -8.316 -22.516  1.00  2.83           H  
ATOM    809 2HA  GLY A  54     -19.583  -6.657 -22.942  1.00  2.83           H  
ATOM    810  N   GLY A  55     -18.457  -7.077 -20.534  1.00  2.14           N  
ATOM    811  CA  GLY A  55     -18.022  -6.929 -19.145  1.00  2.14           C  
ATOM    812  C   GLY A  55     -18.363  -5.595 -18.462  1.00  2.14           C  
ATOM    813  O   GLY A  55     -18.270  -4.519 -19.073  1.00  2.14           O  
ATOM    814  H   GLY A  55     -17.785  -7.300 -21.254  1.00  2.14           H  
ATOM    815 1HA  GLY A  55     -18.450  -7.736 -18.571  1.00  2.14           H  
ATOM    816 2HA  GLY A  55     -16.944  -7.076 -19.102  1.00  2.14           H  
ATOM    817  N   GLN A  56     -18.696  -5.725 -17.166  1.00  1.60           N  
ATOM    818  CA  GLN A  56     -19.013  -4.653 -16.225  1.00  1.60           C  
ATOM    819  C   GLN A  56     -18.049  -4.810 -15.062  1.00  1.60           C  
ATOM    820  O   GLN A  56     -17.961  -5.907 -14.498  1.00  1.60           O  
ATOM    821  CB  GLN A  56     -20.441  -4.785 -15.669  1.00  1.60           C  
ATOM    822  CG  GLN A  56     -21.526  -4.774 -16.706  1.00  1.60           C  
ATOM    823  CD  GLN A  56     -22.952  -4.746 -16.148  1.00  1.60           C  
ATOM    824  OE1 GLN A  56     -23.233  -4.812 -14.935  1.00  1.60           O  
ATOM    825  NE2 GLN A  56     -23.892  -4.633 -17.070  1.00  1.60           N  
ATOM    826  H   GLN A  56     -18.776  -6.675 -16.828  1.00  1.60           H  
ATOM    827  HA  GLN A  56     -18.859  -3.696 -16.702  1.00  1.60           H  
ATOM    828 1HB  GLN A  56     -20.527  -5.704 -15.093  1.00  1.60           H  
ATOM    829 2HB  GLN A  56     -20.635  -3.954 -15.004  1.00  1.60           H  
ATOM    830 1HG  GLN A  56     -21.408  -3.913 -17.301  1.00  1.60           H  
ATOM    831 2HG  GLN A  56     -21.427  -5.668 -17.335  1.00  1.60           H  
ATOM    832 1HE2 GLN A  56     -24.861  -4.626 -16.849  1.00  1.60           H  
ATOM    833 2HE2 GLN A  56     -23.613  -4.557 -18.036  1.00  1.60           H  
ATOM    834  N   THR A  57     -17.304  -3.764 -14.710  1.00  1.22           N  
ATOM    835  CA  THR A  57     -16.303  -3.964 -13.654  1.00  1.22           C  
ATOM    836  C   THR A  57     -16.223  -2.901 -12.564  1.00  1.22           C  
ATOM    837  O   THR A  57     -16.677  -1.766 -12.729  1.00  1.22           O  
ATOM    838  CB  THR A  57     -14.889  -4.096 -14.278  1.00  1.22           C  
ATOM    839  OG1 THR A  57     -14.521  -2.860 -14.911  1.00  1.22           O  
ATOM    840  CG2 THR A  57     -14.829  -5.222 -15.321  1.00  1.22           C  
ATOM    841  H   THR A  57     -17.434  -2.867 -15.184  1.00  1.22           H  
ATOM    842  HA  THR A  57     -16.534  -4.900 -13.154  1.00  1.22           H  
ATOM    843  HB  THR A  57     -14.176  -4.319 -13.482  1.00  1.22           H  
ATOM    844  HG1 THR A  57     -14.678  -2.134 -14.304  1.00  1.22           H  
ATOM    845 1HG2 THR A  57     -13.819  -5.288 -15.720  1.00  1.22           H  
ATOM    846 2HG2 THR A  57     -15.090  -6.159 -14.851  1.00  1.22           H  
ATOM    847 3HG2 THR A  57     -15.518  -5.020 -16.135  1.00  1.22           H  
ATOM    848  N   GLY A  58     -15.570  -3.269 -11.457  1.00  0.98           N  
ATOM    849  CA  GLY A  58     -15.297  -2.307 -10.385  1.00  0.98           C  
ATOM    850  C   GLY A  58     -14.655  -2.904  -9.128  1.00  0.98           C  
ATOM    851  O   GLY A  58     -14.606  -4.120  -8.935  1.00  0.98           O  
ATOM    852  H   GLY A  58     -15.278  -4.247 -11.378  1.00  0.98           H  
ATOM    853 1HA  GLY A  58     -14.648  -1.523 -10.774  1.00  0.98           H  
ATOM    854 2HA  GLY A  58     -16.230  -1.817 -10.104  1.00  0.98           H  
ATOM    855  N   ASN A  59     -14.146  -2.021  -8.273  1.00  0.83           N  
ATOM    856  CA  ASN A  59     -13.517  -2.427  -7.017  1.00  0.83           C  
ATOM    857  C   ASN A  59     -14.477  -2.235  -5.859  1.00  0.83           C  
ATOM    858  O   ASN A  59     -15.372  -1.398  -5.933  1.00  0.83           O  
ATOM    859  CB  ASN A  59     -12.234  -1.669  -6.771  1.00  0.83           C  
ATOM    860  CG  ASN A  59     -11.177  -1.983  -7.795  1.00  0.83           C  
ATOM    861  OD1 ASN A  59     -11.018  -3.145  -8.176  1.00  0.83           O  
ATOM    862  ND2 ASN A  59     -10.457  -0.984  -8.234  1.00  0.83           N  
ATOM    863  H   ASN A  59     -14.215  -1.034  -8.491  1.00  0.83           H  
ATOM    864  HA  ASN A  59     -13.283  -3.489  -7.068  1.00  0.83           H  
ATOM    865 1HB  ASN A  59     -12.431  -0.598  -6.776  1.00  0.83           H  
ATOM    866 2HB  ASN A  59     -11.849  -1.927  -5.781  1.00  0.83           H  
ATOM    867 1HD2 ASN A  59      -9.738  -1.143  -8.913  1.00  0.83           H  
ATOM    868 2HD2 ASN A  59     -10.621  -0.059  -7.890  1.00  0.83           H  
ATOM    869  N   GLY A  60     -14.248  -2.964  -4.777  1.00  0.74           N  
ATOM    870  CA  GLY A  60     -15.089  -2.846  -3.601  1.00  0.74           C  
ATOM    871  C   GLY A  60     -14.480  -3.484  -2.367  1.00  0.74           C  
ATOM    872  O   GLY A  60     -13.266  -3.709  -2.301  1.00  0.74           O  
ATOM    873  H   GLY A  60     -13.509  -3.662  -4.805  1.00  0.74           H  
ATOM    874 1HA  GLY A  60     -15.307  -1.799  -3.403  1.00  0.74           H  
ATOM    875 2HA  GLY A  60     -16.028  -3.331  -3.816  1.00  0.74           H  
ATOM    876  N   ALA A  61     -15.320  -3.764  -1.372  1.00  0.69           N  
ATOM    877  CA  ALA A  61     -14.789  -4.272  -0.113  1.00  0.69           C  
ATOM    878  C   ALA A  61     -15.649  -5.312   0.552  1.00  0.69           C  
ATOM    879  O   ALA A  61     -16.871  -5.349   0.395  1.00  0.69           O  
ATOM    880  CB  ALA A  61     -14.614  -3.144   0.883  1.00  0.69           C  
ATOM    881  H   ALA A  61     -16.319  -3.600  -1.511  1.00  0.69           H  
ATOM    882  HA  ALA A  61     -13.827  -4.720  -0.320  1.00  0.69           H  
ATOM    883 1HB  ALA A  61     -14.174  -3.545   1.782  1.00  0.69           H  
ATOM    884 2HB  ALA A  61     -13.962  -2.387   0.475  1.00  0.69           H  
ATOM    885 3HB  ALA A  61     -15.565  -2.716   1.123  1.00  0.69           H  
ATOM    886  N   LEU A  62     -14.982  -6.161   1.314  1.00  0.67           N  
ATOM    887  CA  LEU A  62     -15.643  -7.164   2.119  1.00  0.67           C  
ATOM    888  C   LEU A  62     -15.640  -6.734   3.561  1.00  0.67           C  
ATOM    889  O   LEU A  62     -14.574  -6.430   4.119  1.00  0.67           O  
ATOM    890  CB  LEU A  62     -14.952  -8.519   2.021  1.00  0.67           C  
ATOM    891  CG  LEU A  62     -15.572  -9.630   2.884  1.00  0.67           C  
ATOM    892  CD1 LEU A  62     -16.957  -9.963   2.370  1.00  0.67           C  
ATOM    893  CD2 LEU A  62     -14.696 -10.829   2.864  1.00  0.67           C  
ATOM    894  H   LEU A  62     -13.967  -6.077   1.367  1.00  0.67           H  
ATOM    895  HA  LEU A  62     -16.673  -7.265   1.793  1.00  0.67           H  
ATOM    896 1HB  LEU A  62     -15.002  -8.845   0.998  1.00  0.67           H  
ATOM    897 2HB  LEU A  62     -13.910  -8.398   2.316  1.00  0.67           H  
ATOM    898  HG  LEU A  62     -15.675  -9.275   3.903  1.00  0.67           H  
ATOM    899 1HD1 LEU A  62     -17.411 -10.731   2.990  1.00  0.67           H  
ATOM    900 2HD1 LEU A  62     -17.555  -9.078   2.408  1.00  0.67           H  
ATOM    901 3HD1 LEU A  62     -16.895 -10.316   1.351  1.00  0.67           H  
ATOM    902 1HD2 LEU A  62     -15.149 -11.590   3.481  1.00  0.67           H  
ATOM    903 2HD2 LEU A  62     -14.585 -11.195   1.866  1.00  0.67           H  
ATOM    904 3HD2 LEU A  62     -13.720 -10.582   3.247  1.00  0.67           H  
ATOM    905  N   ARG A  63     -16.830  -6.716   4.154  1.00  0.68           N  
ATOM    906  CA  ARG A  63     -16.996  -6.375   5.548  1.00  0.68           C  
ATOM    907  C   ARG A  63     -17.558  -7.552   6.339  1.00  0.68           C  
ATOM    908  O   ARG A  63     -18.533  -8.189   5.931  1.00  0.68           O  
ATOM    909  CB  ARG A  63     -17.910  -5.152   5.693  1.00  0.68           C  
ATOM    910  CG  ARG A  63     -17.309  -3.832   5.137  1.00  0.68           C  
ATOM    911  CD  ARG A  63     -18.226  -2.646   5.227  1.00  0.68           C  
ATOM    912  NE  ARG A  63     -18.547  -2.261   6.607  1.00  0.68           N  
ATOM    913  CZ  ARG A  63     -19.357  -1.246   6.945  1.00  0.68           C  
ATOM    914  NH1 ARG A  63     -19.881  -0.486   6.034  1.00  0.68           N  
ATOM    915  NH2 ARG A  63     -19.600  -1.025   8.214  1.00  0.68           N  
ATOM    916  H   ARG A  63     -17.655  -6.944   3.606  1.00  0.68           H  
ATOM    917  HA  ARG A  63     -16.026  -6.134   5.939  1.00  0.68           H  
ATOM    918 1HB  ARG A  63     -18.851  -5.336   5.174  1.00  0.68           H  
ATOM    919 2HB  ARG A  63     -18.135  -4.992   6.750  1.00  0.68           H  
ATOM    920 1HG  ARG A  63     -16.433  -3.579   5.712  1.00  0.68           H  
ATOM    921 2HG  ARG A  63     -17.026  -3.969   4.092  1.00  0.68           H  
ATOM    922 1HD  ARG A  63     -17.743  -1.792   4.750  1.00  0.68           H  
ATOM    923 2HD  ARG A  63     -19.157  -2.868   4.709  1.00  0.68           H  
ATOM    924  HE  ARG A  63     -18.153  -2.789   7.390  1.00  0.68           H  
ATOM    925 1HH1 ARG A  63     -19.633  -0.625   5.070  1.00  0.68           H  
ATOM    926 2HH1 ARG A  63     -20.483   0.282   6.303  1.00  0.68           H  
ATOM    927 1HH2 ARG A  63     -19.146  -1.638   8.898  1.00  0.68           H  
ATOM    928 2HH2 ARG A  63     -20.191  -0.261   8.495  1.00  0.68           H  
ATOM    929  N   VAL A  64     -16.932  -7.857   7.471  1.00  0.69           N  
ATOM    930  CA  VAL A  64     -17.365  -8.969   8.320  1.00  0.69           C  
ATOM    931  C   VAL A  64     -17.510  -8.466   9.743  1.00  0.69           C  
ATOM    932  O   VAL A  64     -16.598  -7.845  10.288  1.00  0.69           O  
ATOM    933  CB  VAL A  64     -16.371 -10.139   8.239  1.00  0.69           C  
ATOM    934  CG1 VAL A  64     -16.805 -11.274   9.124  1.00  0.69           C  
ATOM    935  CG2 VAL A  64     -16.246 -10.598   6.779  1.00  0.69           C  
ATOM    936  H   VAL A  64     -16.144  -7.271   7.754  1.00  0.69           H  
ATOM    937  HA  VAL A  64     -18.336  -9.326   7.980  1.00  0.69           H  
ATOM    938  HB  VAL A  64     -15.418  -9.811   8.604  1.00  0.69           H  
ATOM    939 1HG1 VAL A  64     -16.083 -12.082   9.066  1.00  0.69           H  
ATOM    940 2HG1 VAL A  64     -16.874 -10.925  10.155  1.00  0.69           H  
ATOM    941 3HG1 VAL A  64     -17.773 -11.633   8.800  1.00  0.69           H  
ATOM    942 1HG2 VAL A  64     -15.539 -11.410   6.712  1.00  0.69           H  
ATOM    943 2HG2 VAL A  64     -17.215 -10.927   6.422  1.00  0.69           H  
ATOM    944 3HG2 VAL A  64     -15.903  -9.779   6.172  1.00  0.69           H  
ATOM    945  N   GLY A  65     -18.697  -8.626  10.319  1.00  0.70           N  
ATOM    946  CA  GLY A  65     -18.929  -8.115  11.670  1.00  0.70           C  
ATOM    947  C   GLY A  65     -19.089  -6.592  11.623  1.00  0.70           C  
ATOM    948  O   GLY A  65     -19.082  -5.914  12.648  1.00  0.70           O  
ATOM    949  H   GLY A  65     -19.424  -9.140   9.836  1.00  0.70           H  
ATOM    950 1HA  GLY A  65     -19.828  -8.572  12.085  1.00  0.70           H  
ATOM    951 2HA  GLY A  65     -18.094  -8.384  12.317  1.00  0.70           H  
ATOM    952  N   GLY A  66     -19.208  -6.076  10.401  1.00  0.72           N  
ATOM    953  CA  GLY A  66     -19.293  -4.662  10.100  1.00  0.72           C  
ATOM    954  C   GLY A  66     -17.922  -4.040   9.786  1.00  0.72           C  
ATOM    955  O   GLY A  66     -17.861  -2.900   9.320  1.00  0.72           O  
ATOM    956  H   GLY A  66     -19.223  -6.726   9.632  1.00  0.72           H  
ATOM    957 1HA  GLY A  66     -19.960  -4.515   9.249  1.00  0.72           H  
ATOM    958 2HA  GLY A  66     -19.741  -4.141  10.946  1.00  0.72           H  
ATOM    959  N   ALA A  67     -16.821  -4.768  10.026  1.00  0.73           N  
ATOM    960  CA  ALA A  67     -15.491  -4.201   9.775  1.00  0.73           C  
ATOM    961  C   ALA A  67     -14.944  -4.596   8.416  1.00  0.73           C  
ATOM    962  O   ALA A  67     -15.098  -5.737   7.993  1.00  0.73           O  
ATOM    963  CB  ALA A  67     -14.524  -4.670  10.844  1.00  0.73           C  
ATOM    964  H   ALA A  67     -16.889  -5.724  10.378  1.00  0.73           H  
ATOM    965  HA  ALA A  67     -15.567  -3.116   9.808  1.00  0.73           H  
ATOM    966 1HB  ALA A  67     -13.543  -4.230  10.664  1.00  0.73           H  
ATOM    967 2HB  ALA A  67     -14.889  -4.368  11.825  1.00  0.73           H  
ATOM    968 3HB  ALA A  67     -14.449  -5.759  10.801  1.00  0.73           H  
ATOM    969  N   THR A  68     -14.261  -3.682   7.728  1.00  0.73           N  
ATOM    970  CA  THR A  68     -13.656  -4.106   6.470  1.00  0.73           C  
ATOM    971  C   THR A  68     -12.562  -5.119   6.771  1.00  0.73           C  
ATOM    972  O   THR A  68     -11.717  -4.877   7.634  1.00  0.73           O  
ATOM    973  CB  THR A  68     -13.088  -2.936   5.626  1.00  0.73           C  
ATOM    974  OG1 THR A  68     -14.118  -1.986   5.309  1.00  0.73           O  
ATOM    975  CG2 THR A  68     -12.549  -3.506   4.327  1.00  0.73           C  
ATOM    976  H   THR A  68     -14.150  -2.737   8.069  1.00  0.73           H  
ATOM    977  HA  THR A  68     -14.398  -4.603   5.862  1.00  0.73           H  
ATOM    978  HB  THR A  68     -12.290  -2.424   6.161  1.00  0.73           H  
ATOM    979  HG1 THR A  68     -13.712  -1.253   4.757  1.00  0.73           H  
ATOM    980 1HG2 THR A  68     -12.182  -2.700   3.728  1.00  0.73           H  
ATOM    981 2HG2 THR A  68     -11.745  -4.202   4.525  1.00  0.73           H  
ATOM    982 3HG2 THR A  68     -13.347  -4.016   3.802  1.00  0.73           H  
ATOM    983  N   VAL A  69     -12.578  -6.245   6.066  1.00  0.73           N  
ATOM    984  CA  VAL A  69     -11.553  -7.263   6.239  1.00  0.73           C  
ATOM    985  C   VAL A  69     -10.709  -7.445   4.982  1.00  0.73           C  
ATOM    986  O   VAL A  69      -9.636  -8.047   5.032  1.00  0.73           O  
ATOM    987  CB  VAL A  69     -12.161  -8.612   6.631  1.00  0.73           C  
ATOM    988  CG1 VAL A  69     -12.883  -8.508   7.958  1.00  0.73           C  
ATOM    989  CG2 VAL A  69     -13.112  -9.065   5.576  1.00  0.73           C  
ATOM    990  H   VAL A  69     -13.327  -6.378   5.398  1.00  0.73           H  
ATOM    991  HA  VAL A  69     -10.894  -6.950   7.046  1.00  0.73           H  
ATOM    992  HB  VAL A  69     -11.357  -9.331   6.739  1.00  0.73           H  
ATOM    993 1HG1 VAL A  69     -13.271  -9.481   8.218  1.00  0.73           H  
ATOM    994 2HG1 VAL A  69     -12.188  -8.178   8.728  1.00  0.73           H  
ATOM    995 3HG1 VAL A  69     -13.698  -7.795   7.880  1.00  0.73           H  
ATOM    996 1HG2 VAL A  69     -13.521 -10.029   5.849  1.00  0.73           H  
ATOM    997 2HG2 VAL A  69     -13.913  -8.342   5.489  1.00  0.73           H  
ATOM    998 3HG2 VAL A  69     -12.588  -9.147   4.631  1.00  0.73           H  
ATOM    999  N   GLY A  70     -11.160  -6.883   3.865  1.00  0.73           N  
ATOM   1000  CA  GLY A  70     -10.366  -6.985   2.643  1.00  0.73           C  
ATOM   1001  C   GLY A  70     -10.997  -6.289   1.456  1.00  0.73           C  
ATOM   1002  O   GLY A  70     -12.130  -5.811   1.536  1.00  0.73           O  
ATOM   1003  H   GLY A  70     -12.077  -6.438   3.871  1.00  0.73           H  
ATOM   1004 1HA  GLY A  70      -9.378  -6.564   2.824  1.00  0.73           H  
ATOM   1005 2HA  GLY A  70     -10.219  -8.038   2.403  1.00  0.73           H  
ATOM   1006  N   TYR A  71     -10.252  -6.240   0.347  1.00  0.74           N  
ATOM   1007  CA  TYR A  71     -10.732  -5.560  -0.851  1.00  0.74           C  
ATOM   1008  C   TYR A  71     -10.741  -6.486  -2.049  1.00  0.74           C  
ATOM   1009  O   TYR A  71      -9.886  -7.374  -2.177  1.00  0.74           O  
ATOM   1010  CB  TYR A  71      -9.901  -4.312  -1.106  1.00  0.74           C  
ATOM   1011  CG  TYR A  71      -9.987  -3.342   0.057  1.00  0.74           C  
ATOM   1012  CD1 TYR A  71      -9.104  -3.462   1.115  1.00  0.74           C  
ATOM   1013  CD2 TYR A  71     -10.967  -2.378   0.086  1.00  0.74           C  
ATOM   1014  CE1 TYR A  71      -9.208  -2.625   2.193  1.00  0.74           C  
ATOM   1015  CE2 TYR A  71     -11.078  -1.531   1.169  1.00  0.74           C  
ATOM   1016  CZ  TYR A  71     -10.199  -1.658   2.219  1.00  0.74           C  
ATOM   1017  OH  TYR A  71     -10.310  -0.849   3.322  1.00  0.74           O  
ATOM   1018  H   TYR A  71      -9.334  -6.667   0.342  1.00  0.74           H  
ATOM   1019  HA  TYR A  71     -11.755  -5.247  -0.689  1.00  0.74           H  
ATOM   1020 1HB  TYR A  71      -8.854  -4.577  -1.268  1.00  0.74           H  
ATOM   1021 2HB  TYR A  71     -10.265  -3.805  -2.004  1.00  0.74           H  
ATOM   1022  HD1 TYR A  71      -8.332  -4.232   1.096  1.00  0.74           H  
ATOM   1023  HD2 TYR A  71     -11.659  -2.305  -0.740  1.00  0.74           H  
ATOM   1024  HE1 TYR A  71      -8.519  -2.728   3.029  1.00  0.74           H  
ATOM   1025  HE2 TYR A  71     -11.865  -0.771   1.204  1.00  0.74           H  
ATOM   1026  HH  TYR A  71     -11.249  -0.532   3.420  1.00  0.74           H  
ATOM   1027  N   TYR A  72     -11.760  -6.291  -2.879  1.00  0.77           N  
ATOM   1028  CA  TYR A  72     -12.042  -7.135  -4.037  1.00  0.77           C  
ATOM   1029  C   TYR A  72     -12.304  -6.415  -5.353  1.00  0.77           C  
ATOM   1030  O   TYR A  72     -12.669  -5.237  -5.397  1.00  0.77           O  
ATOM   1031  CB  TYR A  72     -13.227  -8.047  -3.707  1.00  0.77           C  
ATOM   1032  CG  TYR A  72     -12.927  -9.046  -2.610  1.00  0.77           C  
ATOM   1033  CD1 TYR A  72     -12.991  -8.710  -1.259  1.00  0.77           C  
ATOM   1034  CD2 TYR A  72     -12.592 -10.315  -2.971  1.00  0.77           C  
ATOM   1035  CE1 TYR A  72     -12.671  -9.666  -0.313  1.00  0.77           C  
ATOM   1036  CE2 TYR A  72     -12.308 -11.251  -2.040  1.00  0.77           C  
ATOM   1037  CZ  TYR A  72     -12.331 -10.935  -0.714  1.00  0.77           C  
ATOM   1038  OH  TYR A  72     -12.014 -11.898   0.209  1.00  0.77           O  
ATOM   1039  H   TYR A  72     -12.374  -5.500  -2.677  1.00  0.77           H  
ATOM   1040  HA  TYR A  72     -11.169  -7.767  -4.199  1.00  0.77           H  
ATOM   1041 1HB  TYR A  72     -14.065  -7.432  -3.399  1.00  0.77           H  
ATOM   1042 2HB  TYR A  72     -13.517  -8.589  -4.594  1.00  0.77           H  
ATOM   1043  HD1 TYR A  72     -13.262  -7.698  -0.947  1.00  0.77           H  
ATOM   1044  HD2 TYR A  72     -12.552 -10.576  -4.010  1.00  0.77           H  
ATOM   1045  HE1 TYR A  72     -12.687  -9.426   0.736  1.00  0.77           H  
ATOM   1046  HE2 TYR A  72     -12.047 -12.262  -2.354  1.00  0.77           H  
ATOM   1047  HH  TYR A  72     -12.031 -12.760  -0.231  1.00  0.77           H  
ATOM   1048  N   ASN A  73     -12.165  -7.174  -6.432  1.00  0.84           N  
ATOM   1049  CA  ASN A  73     -12.459  -6.732  -7.797  1.00  0.84           C  
ATOM   1050  C   ASN A  73     -13.439  -7.649  -8.495  1.00  0.84           C  
ATOM   1051  O   ASN A  73     -13.245  -8.871  -8.542  1.00  0.84           O  
ATOM   1052  CB  ASN A  73     -11.199  -6.567  -8.610  1.00  0.84           C  
ATOM   1053  CG  ASN A  73     -11.434  -6.137 -10.050  1.00  0.84           C  
ATOM   1054  OD1 ASN A  73     -11.922  -6.928 -10.872  1.00  0.84           O  
ATOM   1055  ND2 ASN A  73     -11.107  -4.910 -10.366  1.00  0.84           N  
ATOM   1056  H   ASN A  73     -11.818  -8.124  -6.290  1.00  0.84           H  
ATOM   1057  HA  ASN A  73     -12.938  -5.753  -7.742  1.00  0.84           H  
ATOM   1058 1HB  ASN A  73     -10.646  -5.783  -8.146  1.00  0.84           H  
ATOM   1059 2HB  ASN A  73     -10.597  -7.478  -8.577  1.00  0.84           H  
ATOM   1060 1HD2 ASN A  73     -11.251  -4.579 -11.296  1.00  0.84           H  
ATOM   1061 2HD2 ASN A  73     -10.752  -4.288  -9.657  1.00  0.84           H  
ATOM   1062  N   THR A  74     -14.527  -7.055  -8.980  1.00  0.95           N  
ATOM   1063  CA  THR A  74     -15.569  -7.811  -9.651  1.00  0.95           C  
ATOM   1064  C   THR A  74     -15.599  -7.551 -11.141  1.00  0.95           C  
ATOM   1065  O   THR A  74     -15.387  -6.424 -11.614  1.00  0.95           O  
ATOM   1066  CB  THR A  74     -16.975  -7.493  -9.108  1.00  0.95           C  
ATOM   1067  OG1 THR A  74     -17.944  -8.332  -9.742  1.00  0.95           O  
ATOM   1068  CG2 THR A  74     -17.356  -6.043  -9.388  1.00  0.95           C  
ATOM   1069  H   THR A  74     -14.612  -6.040  -8.905  1.00  0.95           H  
ATOM   1070  HA  THR A  74     -15.380  -8.870  -9.501  1.00  0.95           H  
ATOM   1071  HB  THR A  74     -16.995  -7.677  -8.067  1.00  0.95           H  
ATOM   1072  HG1 THR A  74     -17.876  -8.225 -10.699  1.00  0.95           H  
ATOM   1073 1HG2 THR A  74     -18.355  -5.851  -8.998  1.00  0.95           H  
ATOM   1074 2HG2 THR A  74     -16.654  -5.387  -8.904  1.00  0.95           H  
ATOM   1075 3HG2 THR A  74     -17.347  -5.861 -10.463  1.00  0.95           H  
ATOM   1076  N   SER A  75     -15.962  -8.608 -11.857  1.00  1.13           N  
ATOM   1077  CA  SER A  75     -16.217  -8.573 -13.285  1.00  1.13           C  
ATOM   1078  C   SER A  75     -17.436  -9.429 -13.619  1.00  1.13           C  
ATOM   1079  O   SER A  75     -17.479 -10.615 -13.296  1.00  1.13           O  
ATOM   1080  CB  SER A  75     -15.015  -9.091 -14.052  1.00  1.13           C  
ATOM   1081  OG  SER A  75     -15.281  -9.111 -15.428  1.00  1.13           O  
ATOM   1082  H   SER A  75     -16.033  -9.500 -11.367  1.00  1.13           H  
ATOM   1083  HA  SER A  75     -16.422  -7.548 -13.578  1.00  1.13           H  
ATOM   1084 1HB  SER A  75     -14.149  -8.459 -13.849  1.00  1.13           H  
ATOM   1085 2HB  SER A  75     -14.778 -10.098 -13.709  1.00  1.13           H  
ATOM   1086  HG  SER A  75     -16.145  -9.534 -15.519  1.00  1.13           H  
ATOM   1087  N   SER A  76     -18.437  -8.816 -14.246  1.00  1.40           N  
ATOM   1088  CA  SER A  76     -19.681  -9.513 -14.603  1.00  1.40           C  
ATOM   1089  C   SER A  76     -20.051  -9.242 -16.044  1.00  1.40           C  
ATOM   1090  O   SER A  76     -19.575  -8.278 -16.629  1.00  1.40           O  
ATOM   1091  CB  SER A  76     -20.829  -9.053 -13.715  1.00  1.40           C  
ATOM   1092  OG  SER A  76     -20.574  -9.320 -12.362  1.00  1.40           O  
ATOM   1093  H   SER A  76     -18.334  -7.820 -14.457  1.00  1.40           H  
ATOM   1094  HA  SER A  76     -19.536 -10.589 -14.487  1.00  1.40           H  
ATOM   1095 1HB  SER A  76     -20.973  -7.982 -13.853  1.00  1.40           H  
ATOM   1096 2HB  SER A  76     -21.751  -9.547 -14.022  1.00  1.40           H  
ATOM   1097  HG  SER A  76     -20.874 -10.213 -12.223  1.00  1.40           H  
ATOM   1098  N   LEU A  77     -20.885 -10.089 -16.633  1.00  1.79           N  
ATOM   1099  CA  LEU A  77     -21.355  -9.858 -17.996  1.00  1.79           C  
ATOM   1100  C   LEU A  77     -22.761  -9.268 -18.001  1.00  1.79           C  
ATOM   1101  O   LEU A  77     -23.068  -8.378 -18.792  1.00  1.79           O  
ATOM   1102  CB  LEU A  77     -21.341 -11.172 -18.767  1.00  1.79           C  
ATOM   1103  CG  LEU A  77     -19.960 -11.810 -18.880  1.00  1.79           C  
ATOM   1104  CD1 LEU A  77     -20.074 -13.140 -19.591  1.00  1.79           C  
ATOM   1105  CD2 LEU A  77     -19.038 -10.852 -19.615  1.00  1.79           C  
ATOM   1106  H   LEU A  77     -21.240 -10.895 -16.122  1.00  1.79           H  
ATOM   1107  HA  LEU A  77     -20.688  -9.150 -18.486  1.00  1.79           H  
ATOM   1108 1HB  LEU A  77     -22.005 -11.877 -18.266  1.00  1.79           H  
ATOM   1109 2HB  LEU A  77     -21.722 -10.990 -19.773  1.00  1.79           H  
ATOM   1110  HG  LEU A  77     -19.563 -11.998 -17.879  1.00  1.79           H  
ATOM   1111 1HD1 LEU A  77     -19.088 -13.598 -19.661  1.00  1.79           H  
ATOM   1112 2HD1 LEU A  77     -20.740 -13.794 -19.030  1.00  1.79           H  
ATOM   1113 3HD1 LEU A  77     -20.474 -12.984 -20.592  1.00  1.79           H  
ATOM   1114 1HD2 LEU A  77     -18.043 -11.289 -19.694  1.00  1.79           H  
ATOM   1115 2HD2 LEU A  77     -19.430 -10.658 -20.613  1.00  1.79           H  
ATOM   1116 3HD2 LEU A  77     -18.982  -9.923 -19.063  1.00  1.79           H  
ATOM   1117  N   SER A  78     -23.593  -9.744 -17.072  1.00  2.32           N  
ATOM   1118  CA  SER A  78     -24.986  -9.312 -16.992  1.00  2.32           C  
ATOM   1119  C   SER A  78     -25.645  -9.331 -18.373  1.00  2.32           C  
ATOM   1120  O   SER A  78     -25.193 -10.042 -19.276  1.00  2.32           O  
ATOM   1121  CB  SER A  78     -25.010  -7.911 -16.384  1.00  2.32           C  
ATOM   1122  OG  SER A  78     -26.304  -7.452 -16.161  1.00  2.32           O  
ATOM   1123  H   SER A  78     -23.252 -10.461 -16.444  1.00  2.32           H  
ATOM   1124  HA  SER A  78     -25.539  -9.996 -16.353  1.00  2.32           H  
ATOM   1125 1HB  SER A  78     -24.454  -7.909 -15.445  1.00  2.32           H  
ATOM   1126 2HB  SER A  78     -24.507  -7.236 -17.057  1.00  2.32           H  
ATOM   1127  HG  SER A  78     -26.733  -8.095 -15.573  1.00  2.32           H  
ATOM   1128  N   VAL A  79     -26.746  -8.594 -18.500  1.00  2.99           N  
ATOM   1129  CA  VAL A  79     -27.445  -8.429 -19.764  1.00  2.99           C  
ATOM   1130  C   VAL A  79     -27.756  -6.941 -19.946  1.00  2.99           C  
ATOM   1131  O   VAL A  79     -27.210  -6.263 -20.812  1.00  2.99           O  
ATOM   1132  CB  VAL A  79     -28.751  -9.263 -19.783  1.00  2.99           C  
ATOM   1133  CG1 VAL A  79     -29.480  -9.050 -21.092  1.00  2.99           C  
ATOM   1134  CG2 VAL A  79     -28.436 -10.742 -19.590  1.00  2.99           C  
ATOM   1135  H   VAL A  79     -27.037  -8.072 -17.690  1.00  2.99           H  
ATOM   1136  HA  VAL A  79     -26.801  -8.758 -20.579  1.00  2.99           H  
ATOM   1137  HB  VAL A  79     -29.405  -8.928 -18.983  1.00  2.99           H  
ATOM   1138 1HG1 VAL A  79     -30.405  -9.626 -21.090  1.00  2.99           H  
ATOM   1139 2HG1 VAL A  79     -29.711  -8.002 -21.218  1.00  2.99           H  
ATOM   1140 3HG1 VAL A  79     -28.851  -9.381 -21.909  1.00  2.99           H  
ATOM   1141 1HG2 VAL A  79     -29.363 -11.313 -19.605  1.00  2.99           H  
ATOM   1142 2HG2 VAL A  79     -27.785 -11.081 -20.399  1.00  2.99           H  
ATOM   1143 3HG2 VAL A  79     -27.939 -10.900 -18.637  1.00  2.99           H  
ATOM   1144  N   GLY A  80     -28.609  -6.428 -19.065  1.00  3.72           N  
ATOM   1145  CA  GLY A  80     -29.017  -5.032 -19.092  1.00  3.72           C  
ATOM   1146  C   GLY A  80     -30.118  -4.826 -20.116  1.00  3.72           C  
ATOM   1147  O   GLY A  80     -30.351  -5.682 -20.965  1.00  3.72           O  
ATOM   1148  H   GLY A  80     -29.005  -7.036 -18.368  1.00  3.72           H  
ATOM   1149 1HA  GLY A  80     -29.370  -4.737 -18.104  1.00  3.72           H  
ATOM   1150 2HA  GLY A  80     -28.161  -4.404 -19.335  1.00  3.72           H  
ATOM   1151  N   LEU A  81     -30.810  -3.701 -20.028  1.00  4.39           N  
ATOM   1152  CA  LEU A  81     -31.854  -3.414 -21.000  1.00  4.39           C  
ATOM   1153  C   LEU A  81     -31.378  -2.261 -21.877  1.00  4.39           C  
ATOM   1154  O   LEU A  81     -31.088  -2.416 -23.065  1.00  4.39           O  
ATOM   1155  CB  LEU A  81     -33.146  -3.075 -20.256  1.00  4.39           C  
ATOM   1156  CG  LEU A  81     -33.674  -4.206 -19.337  1.00  4.39           C  
ATOM   1157  CD1 LEU A  81     -34.898  -3.732 -18.619  1.00  4.39           C  
ATOM   1158  CD2 LEU A  81     -33.974  -5.445 -20.152  1.00  4.39           C  
ATOM   1159  H   LEU A  81     -30.590  -3.035 -19.305  1.00  4.39           H  
ATOM   1160  HA  LEU A  81     -32.019  -4.289 -21.628  1.00  4.39           H  
ATOM   1161 1HB  LEU A  81     -32.989  -2.196 -19.640  1.00  4.39           H  
ATOM   1162 2HB  LEU A  81     -33.920  -2.849 -20.989  1.00  4.39           H  
ATOM   1163  HG  LEU A  81     -32.918  -4.444 -18.588  1.00  4.39           H  
ATOM   1164 1HD1 LEU A  81     -35.258  -4.523 -17.952  1.00  4.39           H  
ATOM   1165 2HD1 LEU A  81     -34.648  -2.853 -18.046  1.00  4.39           H  
ATOM   1166 3HD1 LEU A  81     -35.674  -3.486 -19.342  1.00  4.39           H  
ATOM   1167 1HD2 LEU A  81     -34.340  -6.234 -19.486  1.00  4.39           H  
ATOM   1168 2HD2 LEU A  81     -34.736  -5.215 -20.896  1.00  4.39           H  
ATOM   1169 3HD2 LEU A  81     -33.067  -5.785 -20.655  1.00  4.39           H  
ATOM   1170  N   GLN A  82     -31.194  -1.103 -21.259  1.00  4.77           N  
ATOM   1171  CA  GLN A  82     -30.716   0.064 -21.983  1.00  4.77           C  
ATOM   1172  C   GLN A  82     -29.202   0.047 -22.007  1.00  4.77           C  
ATOM   1173  O   GLN A  82     -28.548   0.775 -21.258  1.00  4.77           O  
ATOM   1174  CB  GLN A  82     -31.239   1.350 -21.349  1.00  4.77           C  
ATOM   1175  CG  GLN A  82     -32.761   1.486 -21.377  1.00  4.77           C  
ATOM   1176  CD  GLN A  82     -33.302   1.684 -22.798  1.00  4.77           C  
ATOM   1177  OE1 GLN A  82     -33.009   2.693 -23.446  1.00  4.77           O  
ATOM   1178  NE2 GLN A  82     -34.092   0.730 -23.281  1.00  4.77           N  
ATOM   1179  H   GLN A  82     -31.415  -1.016 -20.281  1.00  4.77           H  
ATOM   1180  HA  GLN A  82     -31.070   0.013 -23.013  1.00  4.77           H  
ATOM   1181 1HB  GLN A  82     -30.914   1.401 -20.310  1.00  4.77           H  
ATOM   1182 2HB  GLN A  82     -30.812   2.209 -21.868  1.00  4.77           H  
ATOM   1183 1HG  GLN A  82     -33.204   0.578 -20.967  1.00  4.77           H  
ATOM   1184 2HG  GLN A  82     -33.051   2.349 -20.778  1.00  4.77           H  
ATOM   1185 1HE2 GLN A  82     -34.471   0.815 -24.205  1.00  4.77           H  
ATOM   1186 2HE2 GLN A  82     -34.312  -0.070 -22.728  1.00  4.77           H  
ATOM   1187  N   ALA A  83     -28.650  -0.828 -22.839  1.00  4.74           N  
ATOM   1188  CA  ALA A  83     -27.204  -1.008 -22.868  1.00  4.74           C  
ATOM   1189  C   ALA A  83     -26.528   0.323 -23.134  1.00  4.74           C  
ATOM   1190  O   ALA A  83     -26.960   1.105 -23.983  1.00  4.74           O  
ATOM   1191  CB  ALA A  83     -26.788  -2.024 -23.921  1.00  4.74           C  
ATOM   1192  H   ALA A  83     -29.278  -1.399 -23.406  1.00  4.74           H  
ATOM   1193  HA  ALA A  83     -26.884  -1.365 -21.889  1.00  4.74           H  
ATOM   1194 1HB  ALA A  83     -25.701  -2.141 -23.901  1.00  4.74           H  
ATOM   1195 2HB  ALA A  83     -27.262  -2.984 -23.710  1.00  4.74           H  
ATOM   1196 3HB  ALA A  83     -27.093  -1.675 -24.907  1.00  4.74           H  
ATOM   1197  N   GLY A  84     -25.454   0.556 -22.401  1.00  4.27           N  
ATOM   1198  CA  GLY A  84     -24.665   1.770 -22.494  1.00  4.27           C  
ATOM   1199  C   GLY A  84     -23.713   1.797 -21.314  1.00  4.27           C  
ATOM   1200  O   GLY A  84     -23.802   0.941 -20.436  1.00  4.27           O  
ATOM   1201  H   GLY A  84     -25.176  -0.146 -21.733  1.00  4.27           H  
ATOM   1202 1HA  GLY A  84     -24.123   1.788 -23.427  1.00  4.27           H  
ATOM   1203 2HA  GLY A  84     -25.319   2.639 -22.473  1.00  4.27           H  
ATOM   1204  N   ALA A  85     -22.839   2.796 -21.230  1.00  3.54           N  
ATOM   1205  CA  ALA A  85     -21.875   2.825 -20.122  1.00  3.54           C  
ATOM   1206  C   ALA A  85     -22.508   3.320 -18.818  1.00  3.54           C  
ATOM   1207  O   ALA A  85     -22.229   4.422 -18.345  1.00  3.54           O  
ATOM   1208  CB  ALA A  85     -20.683   3.687 -20.478  1.00  3.54           C  
ATOM   1209  H   ALA A  85     -22.807   3.508 -21.945  1.00  3.54           H  
ATOM   1210  HA  ALA A  85     -21.526   1.809 -19.959  1.00  3.54           H  
ATOM   1211 1HB  ALA A  85     -19.965   3.655 -19.655  1.00  3.54           H  
ATOM   1212 2HB  ALA A  85     -20.216   3.299 -21.384  1.00  3.54           H  
ATOM   1213 3HB  ALA A  85     -21.004   4.711 -20.644  1.00  3.54           H  
ATOM   1214  N   GLN A  86     -23.372   2.483 -18.264  1.00  2.75           N  
ATOM   1215  CA  GLN A  86     -24.116   2.750 -17.047  1.00  2.75           C  
ATOM   1216  C   GLN A  86     -23.394   2.196 -15.837  1.00  2.75           C  
ATOM   1217  O   GLN A  86     -22.580   1.268 -15.940  1.00  2.75           O  
ATOM   1218  CB  GLN A  86     -25.521   2.136 -17.114  1.00  2.75           C  
ATOM   1219  CG  GLN A  86     -26.425   2.673 -18.224  1.00  2.75           C  
ATOM   1220  CD  GLN A  86     -26.741   4.150 -18.043  1.00  2.75           C  
ATOM   1221  OE1 GLN A  86     -27.176   4.567 -16.967  1.00  2.75           O  
ATOM   1222  NE2 GLN A  86     -26.545   4.947 -19.086  1.00  2.75           N  
ATOM   1223  H   GLN A  86     -23.529   1.614 -18.765  1.00  2.75           H  
ATOM   1224  HA  GLN A  86     -24.207   3.829 -16.923  1.00  2.75           H  
ATOM   1225 1HB  GLN A  86     -25.430   1.060 -17.265  1.00  2.75           H  
ATOM   1226 2HB  GLN A  86     -26.029   2.288 -16.160  1.00  2.75           H  
ATOM   1227 1HG  GLN A  86     -25.923   2.541 -19.184  1.00  2.75           H  
ATOM   1228 2HG  GLN A  86     -27.365   2.116 -18.217  1.00  2.75           H  
ATOM   1229 1HE2 GLN A  86     -26.745   5.926 -19.012  1.00  2.75           H  
ATOM   1230 2HE2 GLN A  86     -26.211   4.572 -19.948  1.00  2.75           H  
ATOM   1231  N   SER A  87     -23.699   2.758 -14.675  1.00  2.08           N  
ATOM   1232  CA  SER A  87     -23.102   2.272 -13.442  1.00  2.08           C  
ATOM   1233  C   SER A  87     -24.125   1.628 -12.517  1.00  2.08           C  
ATOM   1234  O   SER A  87     -25.319   1.936 -12.584  1.00  2.08           O  
ATOM   1235  CB  SER A  87     -22.432   3.415 -12.710  1.00  2.08           C  
ATOM   1236  OG  SER A  87     -23.380   4.356 -12.283  1.00  2.08           O  
ATOM   1237  H   SER A  87     -24.360   3.525 -14.647  1.00  2.08           H  
ATOM   1238  HA  SER A  87     -22.355   1.536 -13.701  1.00  2.08           H  
ATOM   1239 1HB  SER A  87     -21.875   3.027 -11.853  1.00  2.08           H  
ATOM   1240 2HB  SER A  87     -21.722   3.898 -13.373  1.00  2.08           H  
ATOM   1241  HG  SER A  87     -23.903   3.912 -11.606  1.00  2.08           H  
ATOM   1242  N   LYS A  88     -23.646   0.778 -11.611  1.00  1.58           N  
ATOM   1243  CA  LYS A  88     -24.506   0.226 -10.569  1.00  1.58           C  
ATOM   1244  C   LYS A  88     -23.747  -0.195  -9.325  1.00  1.58           C  
ATOM   1245  O   LYS A  88     -22.587  -0.589  -9.394  1.00  1.58           O  
ATOM   1246  CB  LYS A  88     -25.265  -1.006 -11.066  1.00  1.58           C  
ATOM   1247  CG  LYS A  88     -24.350  -2.160 -11.483  1.00  1.58           C  
ATOM   1248  CD  LYS A  88     -25.128  -3.422 -11.872  1.00  1.58           C  
ATOM   1249  CE  LYS A  88     -26.006  -3.218 -13.063  1.00  1.58           C  
ATOM   1250  NZ  LYS A  88     -25.224  -2.912 -14.239  1.00  1.58           N  
ATOM   1251  H   LYS A  88     -22.665   0.507 -11.674  1.00  1.58           H  
ATOM   1252  HA  LYS A  88     -25.215   0.993 -10.297  1.00  1.58           H  
ATOM   1253 1HB  LYS A  88     -25.947  -1.361 -10.282  1.00  1.58           H  
ATOM   1254 2HB  LYS A  88     -25.858  -0.742 -11.923  1.00  1.58           H  
ATOM   1255 1HG  LYS A  88     -23.721  -1.847 -12.322  1.00  1.58           H  
ATOM   1256 2HG  LYS A  88     -23.703  -2.401 -10.645  1.00  1.58           H  
ATOM   1257 1HD  LYS A  88     -24.412  -4.193 -12.144  1.00  1.58           H  
ATOM   1258 2HD  LYS A  88     -25.714  -3.775 -11.039  1.00  1.58           H  
ATOM   1259 1HE  LYS A  88     -26.569  -4.129 -13.246  1.00  1.58           H  
ATOM   1260 2HE  LYS A  88     -26.704  -2.402 -12.870  1.00  1.58           H  
ATOM   1261 1HZ  LYS A  88     -25.831  -2.788 -15.029  1.00  1.58           H  
ATOM   1262 2HZ  LYS A  88     -24.700  -2.065 -14.081  1.00  1.58           H  
ATOM   1263 3HZ  LYS A  88     -24.566  -3.685 -14.430  1.00  1.58           H  
ATOM   1264  N   ALA A  89     -24.407  -0.174  -8.181  1.00  1.23           N  
ATOM   1265  CA  ALA A  89     -23.774  -0.791  -7.021  1.00  1.23           C  
ATOM   1266  C   ALA A  89     -24.345  -2.190  -6.811  1.00  1.23           C  
ATOM   1267  O   ALA A  89     -25.554  -2.416  -6.952  1.00  1.23           O  
ATOM   1268  CB  ALA A  89     -23.936   0.046  -5.780  1.00  1.23           C  
ATOM   1269  H   ALA A  89     -25.333   0.257  -8.149  1.00  1.23           H  
ATOM   1270  HA  ALA A  89     -22.711  -0.892  -7.221  1.00  1.23           H  
ATOM   1271 1HB  ALA A  89     -23.426  -0.459  -4.971  1.00  1.23           H  
ATOM   1272 2HB  ALA A  89     -23.493   1.028  -5.937  1.00  1.23           H  
ATOM   1273 3HB  ALA A  89     -24.967   0.160  -5.540  1.00  1.23           H  
ATOM   1274  N   ILE A  90     -23.477  -3.130  -6.454  1.00  1.01           N  
ATOM   1275  CA  ILE A  90     -23.937  -4.494  -6.196  1.00  1.01           C  
ATOM   1276  C   ILE A  90     -23.520  -4.969  -4.803  1.00  1.01           C  
ATOM   1277  O   ILE A  90     -22.365  -4.805  -4.395  1.00  1.01           O  
ATOM   1278  CB  ILE A  90     -23.396  -5.490  -7.243  1.00  1.01           C  
ATOM   1279  CG1 ILE A  90     -23.794  -5.084  -8.659  1.00  1.01           C  
ATOM   1280  CG2 ILE A  90     -23.989  -6.852  -6.978  1.00  1.01           C  
ATOM   1281  CD1 ILE A  90     -23.119  -5.934  -9.708  1.00  1.01           C  
ATOM   1282  H   ILE A  90     -22.487  -2.883  -6.380  1.00  1.01           H  
ATOM   1283  HA  ILE A  90     -25.028  -4.515  -6.239  1.00  1.01           H  
ATOM   1284  HB  ILE A  90     -22.308  -5.538  -7.189  1.00  1.01           H  
ATOM   1285 1HG1 ILE A  90     -24.868  -5.165  -8.769  1.00  1.01           H  
ATOM   1286 2HG1 ILE A  90     -23.505  -4.051  -8.832  1.00  1.01           H  
ATOM   1287 1HG2 ILE A  90     -23.624  -7.566  -7.713  1.00  1.01           H  
ATOM   1288 2HG2 ILE A  90     -23.717  -7.191  -5.987  1.00  1.01           H  
ATOM   1289 3HG2 ILE A  90     -25.075  -6.779  -7.049  1.00  1.01           H  
ATOM   1290 1HD1 ILE A  90     -23.416  -5.615 -10.694  1.00  1.01           H  
ATOM   1291 2HD1 ILE A  90     -22.035  -5.836  -9.611  1.00  1.01           H  
ATOM   1292 3HD1 ILE A  90     -23.403  -6.978  -9.569  1.00  1.01           H  
ATOM   1293  N   VAL A  91     -24.470  -5.531  -4.058  1.00  0.88           N  
ATOM   1294  CA  VAL A  91     -24.175  -6.048  -2.730  1.00  0.88           C  
ATOM   1295  C   VAL A  91     -24.410  -7.564  -2.646  1.00  0.88           C  
ATOM   1296  O   VAL A  91     -25.487  -8.060  -2.978  1.00  0.88           O  
ATOM   1297  CB  VAL A  91     -25.034  -5.316  -1.674  1.00  0.88           C  
ATOM   1298  CG1 VAL A  91     -24.748  -5.885  -0.325  1.00  0.88           C  
ATOM   1299  CG2 VAL A  91     -24.728  -3.814  -1.706  1.00  0.88           C  
ATOM   1300  H   VAL A  91     -25.417  -5.613  -4.425  1.00  0.88           H  
ATOM   1301  HA  VAL A  91     -23.129  -5.856  -2.508  1.00  0.88           H  
ATOM   1302  HB  VAL A  91     -26.092  -5.480  -1.889  1.00  0.88           H  
ATOM   1303 1HG1 VAL A  91     -25.347  -5.388   0.433  1.00  0.88           H  
ATOM   1304 2HG1 VAL A  91     -24.975  -6.947  -0.329  1.00  0.88           H  
ATOM   1305 3HG1 VAL A  91     -23.701  -5.740  -0.118  1.00  0.88           H  
ATOM   1306 1HG2 VAL A  91     -25.323  -3.293  -0.969  1.00  0.88           H  
ATOM   1307 2HG2 VAL A  91     -23.688  -3.671  -1.489  1.00  0.88           H  
ATOM   1308 3HG2 VAL A  91     -24.953  -3.414  -2.694  1.00  0.88           H  
ATOM   1309  N   PHE A  92     -23.382  -8.291  -2.203  1.00  0.80           N  
ATOM   1310  CA  PHE A  92     -23.411  -9.746  -2.042  1.00  0.80           C  
ATOM   1311  C   PHE A  92     -23.449 -10.088  -0.557  1.00  0.80           C  
ATOM   1312  O   PHE A  92     -22.518  -9.793   0.203  1.00  0.80           O  
ATOM   1313  CB  PHE A  92     -22.166 -10.372  -2.652  1.00  0.80           C  
ATOM   1314  CG  PHE A  92     -22.010 -10.277  -4.122  1.00  0.80           C  
ATOM   1315  CD1 PHE A  92     -21.650  -9.073  -4.705  1.00  0.80           C  
ATOM   1316  CD2 PHE A  92     -22.130 -11.393  -4.930  1.00  0.80           C  
ATOM   1317  CE1 PHE A  92     -21.475  -8.986  -6.066  1.00  0.80           C  
ATOM   1318  CE2 PHE A  92     -21.948 -11.297  -6.291  1.00  0.80           C  
ATOM   1319  CZ  PHE A  92     -21.631 -10.079  -6.851  1.00  0.80           C  
ATOM   1320  H   PHE A  92     -22.523  -7.803  -1.956  1.00  0.80           H  
ATOM   1321  HA  PHE A  92     -24.303 -10.146  -2.523  1.00  0.80           H  
ATOM   1322 1HB  PHE A  92     -21.377  -9.889  -2.248  1.00  0.80           H  
ATOM   1323 2HB  PHE A  92     -22.098 -11.416  -2.360  1.00  0.80           H  
ATOM   1324  HD1 PHE A  92     -21.517  -8.184  -4.074  1.00  0.80           H  
ATOM   1325  HD2 PHE A  92     -22.381 -12.354  -4.478  1.00  0.80           H  
ATOM   1326  HE1 PHE A  92     -21.214  -8.041  -6.526  1.00  0.80           H  
ATOM   1327  HE2 PHE A  92     -22.061 -12.176  -6.923  1.00  0.80           H  
ATOM   1328  HZ  PHE A  92     -21.494  -9.980  -7.923  1.00  0.80           H  
ATOM   1329  N   LEU A  93     -24.539 -10.685  -0.134  1.00  0.77           N  
ATOM   1330  CA  LEU A  93     -24.762 -10.989   1.259  1.00  0.77           C  
ATOM   1331  C   LEU A  93     -24.442 -12.434   1.552  1.00  0.77           C  
ATOM   1332  O   LEU A  93     -25.102 -13.330   1.032  1.00  0.77           O  
ATOM   1333  CB  LEU A  93     -26.224 -10.741   1.595  1.00  0.77           C  
ATOM   1334  CG  LEU A  93     -26.758  -9.365   1.284  1.00  0.77           C  
ATOM   1335  CD1 LEU A  93     -28.190  -9.285   1.677  1.00  0.77           C  
ATOM   1336  CD2 LEU A  93     -25.977  -8.397   2.002  1.00  0.77           C  
ATOM   1337  H   LEU A  93     -25.254 -10.924  -0.806  1.00  0.77           H  
ATOM   1338  HA  LEU A  93     -24.122 -10.356   1.874  1.00  0.77           H  
ATOM   1339 1HB  LEU A  93     -26.814 -11.441   1.015  1.00  0.77           H  
ATOM   1340 2HB  LEU A  93     -26.384 -10.943   2.658  1.00  0.77           H  
ATOM   1341  HG  LEU A  93     -26.685  -9.176   0.206  1.00  0.77           H  
ATOM   1342 1HD1 LEU A  93     -28.575  -8.294   1.460  1.00  0.77           H  
ATOM   1343 2HD1 LEU A  93     -28.767 -10.030   1.125  1.00  0.77           H  
ATOM   1344 3HD1 LEU A  93     -28.261  -9.475   2.744  1.00  0.77           H  
ATOM   1345 1HD2 LEU A  93     -26.340  -7.395   1.786  1.00  0.77           H  
ATOM   1346 2HD2 LEU A  93     -26.056  -8.606   3.068  1.00  0.77           H  
ATOM   1347 3HD2 LEU A  93     -24.958  -8.497   1.683  1.00  0.77           H  
ATOM   1348  N   PHE A  94     -23.427 -12.670   2.368  1.00  0.76           N  
ATOM   1349  CA  PHE A  94     -23.020 -14.030   2.679  1.00  0.76           C  
ATOM   1350  C   PHE A  94     -23.795 -14.450   3.900  1.00  0.76           C  
ATOM   1351  O   PHE A  94     -23.567 -13.930   4.998  1.00  0.76           O  
ATOM   1352  CB  PHE A  94     -21.525 -14.090   2.947  1.00  0.76           C  
ATOM   1353  CG  PHE A  94     -20.693 -13.831   1.728  1.00  0.76           C  
ATOM   1354  CD1 PHE A  94     -20.449 -12.544   1.305  1.00  0.76           C  
ATOM   1355  CD2 PHE A  94     -20.139 -14.867   1.013  1.00  0.76           C  
ATOM   1356  CE1 PHE A  94     -19.706 -12.316   0.186  1.00  0.76           C  
ATOM   1357  CE2 PHE A  94     -19.391 -14.640  -0.113  1.00  0.76           C  
ATOM   1358  CZ  PHE A  94     -19.178 -13.356  -0.533  1.00  0.76           C  
ATOM   1359  H   PHE A  94     -22.916 -11.897   2.799  1.00  0.76           H  
ATOM   1360  HA  PHE A  94     -23.274 -14.692   1.853  1.00  0.76           H  
ATOM   1361 1HB  PHE A  94     -21.254 -13.368   3.712  1.00  0.76           H  
ATOM   1362 2HB  PHE A  94     -21.272 -15.082   3.323  1.00  0.76           H  
ATOM   1363  HD1 PHE A  94     -20.871 -11.702   1.861  1.00  0.76           H  
ATOM   1364  HD2 PHE A  94     -20.316 -15.881   1.345  1.00  0.76           H  
ATOM   1365  HE1 PHE A  94     -19.548 -11.322  -0.127  1.00  0.76           H  
ATOM   1366  HE2 PHE A  94     -18.979 -15.478  -0.671  1.00  0.76           H  
ATOM   1367  HZ  PHE A  94     -18.590 -13.161  -1.429  1.00  0.76           H  
ATOM   1368  N   MET A  95     -24.771 -15.328   3.683  1.00  0.77           N  
ATOM   1369  CA  MET A  95     -25.699 -15.744   4.724  1.00  0.77           C  
ATOM   1370  C   MET A  95     -25.072 -16.807   5.597  1.00  0.77           C  
ATOM   1371  O   MET A  95     -25.329 -16.867   6.802  1.00  0.77           O  
ATOM   1372  CB  MET A  95     -26.986 -16.271   4.098  1.00  0.77           C  
ATOM   1373  CG  MET A  95     -27.759 -15.230   3.281  1.00  0.77           C  
ATOM   1374  SD  MET A  95     -28.234 -13.763   4.227  1.00  0.77           S  
ATOM   1375  CE  MET A  95     -29.052 -12.847   2.939  1.00  0.77           C  
ATOM   1376  H   MET A  95     -24.860 -15.738   2.757  1.00  0.77           H  
ATOM   1377  HA  MET A  95     -25.935 -14.892   5.348  1.00  0.77           H  
ATOM   1378 1HB  MET A  95     -26.753 -17.103   3.428  1.00  0.77           H  
ATOM   1379 2HB  MET A  95     -27.644 -16.651   4.879  1.00  0.77           H  
ATOM   1380 1HG  MET A  95     -27.139 -14.914   2.435  1.00  0.77           H  
ATOM   1381 2HG  MET A  95     -28.664 -15.692   2.870  1.00  0.77           H  
ATOM   1382 1HE  MET A  95     -29.394 -11.905   3.342  1.00  0.77           H  
ATOM   1383 2HE  MET A  95     -28.362 -12.669   2.130  1.00  0.77           H  
ATOM   1384 3HE  MET A  95     -29.902 -13.424   2.563  1.00  0.77           H  
ATOM   1385  N   THR A  96     -24.215 -17.626   4.994  1.00  0.78           N  
ATOM   1386  CA  THR A  96     -23.572 -18.678   5.771  1.00  0.78           C  
ATOM   1387  C   THR A  96     -22.101 -18.392   5.964  1.00  0.78           C  
ATOM   1388  O   THR A  96     -21.423 -17.875   5.064  1.00  0.78           O  
ATOM   1389  CB  THR A  96     -23.699 -20.044   5.087  1.00  0.78           C  
ATOM   1390  OG1 THR A  96     -22.991 -20.009   3.826  1.00  0.78           O  
ATOM   1391  CG2 THR A  96     -25.162 -20.349   4.826  1.00  0.78           C  
ATOM   1392  H   THR A  96     -24.077 -17.530   3.984  1.00  0.78           H  
ATOM   1393  HA  THR A  96     -24.041 -18.730   6.755  1.00  0.78           H  
ATOM   1394  HB  THR A  96     -23.265 -20.819   5.721  1.00  0.78           H  
ATOM   1395  HG1 THR A  96     -23.395 -19.322   3.273  1.00  0.78           H  
ATOM   1396 1HG2 THR A  96     -25.253 -21.314   4.329  1.00  0.78           H  
ATOM   1397 2HG2 THR A  96     -25.700 -20.375   5.774  1.00  0.78           H  
ATOM   1398 3HG2 THR A  96     -25.590 -19.575   4.195  1.00  0.78           H  
ATOM   1399  N   GLN A  97     -21.578 -18.838   7.102  1.00  0.80           N  
ATOM   1400  CA  GLN A  97     -20.166 -18.684   7.401  1.00  0.80           C  
ATOM   1401  C   GLN A  97     -19.356 -19.483   6.399  1.00  0.80           C  
ATOM   1402  O   GLN A  97     -18.285 -19.064   5.989  1.00  0.80           O  
ATOM   1403  CB  GLN A  97     -19.860 -19.139   8.830  1.00  0.80           C  
ATOM   1404  CG  GLN A  97     -18.441 -18.824   9.344  1.00  0.80           C  
ATOM   1405  CD  GLN A  97     -18.136 -17.307   9.511  1.00  0.80           C  
ATOM   1406  OE1 GLN A  97     -18.919 -16.547  10.125  1.00  0.80           O  
ATOM   1407  NE2 GLN A  97     -16.977 -16.861   9.014  1.00  0.80           N  
ATOM   1408  H   GLN A  97     -22.186 -19.269   7.788  1.00  0.80           H  
ATOM   1409  HA  GLN A  97     -19.897 -17.631   7.296  1.00  0.80           H  
ATOM   1410 1HB  GLN A  97     -20.573 -18.684   9.517  1.00  0.80           H  
ATOM   1411 2HB  GLN A  97     -19.991 -20.221   8.894  1.00  0.80           H  
ATOM   1412 1HG  GLN A  97     -18.303 -19.307  10.309  1.00  0.80           H  
ATOM   1413 2HG  GLN A  97     -17.717 -19.231   8.625  1.00  0.80           H  
ATOM   1414 1HE2 GLN A  97     -16.718 -15.908   9.127  1.00  0.80           H  
ATOM   1415 2HE2 GLN A  97     -16.317 -17.492   8.523  1.00  0.80           H  
ATOM   1416  N   ASP A  98     -19.888 -20.632   5.975  1.00  0.81           N  
ATOM   1417  CA  ASP A  98     -19.163 -21.455   5.025  1.00  0.81           C  
ATOM   1418  C   ASP A  98     -18.936 -20.716   3.710  1.00  0.81           C  
ATOM   1419  O   ASP A  98     -17.820 -20.698   3.187  1.00  0.81           O  
ATOM   1420  CB  ASP A  98     -19.946 -22.738   4.736  1.00  0.81           C  
ATOM   1421  CG  ASP A  98     -19.970 -23.727   5.896  1.00  0.81           C  
ATOM   1422  OD1 ASP A  98     -19.200 -23.580   6.815  1.00  0.81           O  
ATOM   1423  OD2 ASP A  98     -20.776 -24.625   5.851  1.00  0.81           O  
ATOM   1424  H   ASP A  98     -20.785 -20.929   6.323  1.00  0.81           H  
ATOM   1425  HA  ASP A  98     -18.192 -21.710   5.453  1.00  0.81           H  
ATOM   1426 1HB  ASP A  98     -20.976 -22.479   4.481  1.00  0.81           H  
ATOM   1427 2HB  ASP A  98     -19.516 -23.233   3.867  1.00  0.81           H  
ATOM   1428  N   ALA A  99     -19.969 -20.039   3.179  1.00  0.82           N  
ATOM   1429  CA  ALA A  99     -19.751 -19.310   1.930  1.00  0.82           C  
ATOM   1430  C   ALA A  99     -18.728 -18.208   2.123  1.00  0.82           C  
ATOM   1431  O   ALA A  99     -17.902 -17.947   1.245  1.00  0.82           O  
ATOM   1432  CB  ALA A  99     -21.034 -18.716   1.413  1.00  0.82           C  
ATOM   1433  H   ALA A  99     -20.900 -20.037   3.607  1.00  0.82           H  
ATOM   1434  HA  ALA A  99     -19.359 -20.011   1.194  1.00  0.82           H  
ATOM   1435 1HB  ALA A  99     -20.826 -18.207   0.482  1.00  0.82           H  
ATOM   1436 2HB  ALA A  99     -21.748 -19.501   1.249  1.00  0.82           H  
ATOM   1437 3HB  ALA A  99     -21.432 -18.006   2.144  1.00  0.82           H  
ATOM   1438  N   LEU A 100     -18.784 -17.561   3.285  1.00  0.81           N  
ATOM   1439  CA  LEU A 100     -17.891 -16.458   3.575  1.00  0.81           C  
ATOM   1440  C   LEU A 100     -16.449 -16.940   3.686  1.00  0.81           C  
ATOM   1441  O   LEU A 100     -15.547 -16.333   3.104  1.00  0.81           O  
ATOM   1442  CB  LEU A 100     -18.340 -15.774   4.861  1.00  0.81           C  
ATOM   1443  CG  LEU A 100     -17.571 -14.562   5.300  1.00  0.81           C  
ATOM   1444  CD1 LEU A 100     -17.633 -13.485   4.205  1.00  0.81           C  
ATOM   1445  CD2 LEU A 100     -18.206 -14.058   6.572  1.00  0.81           C  
ATOM   1446  H   LEU A 100     -19.494 -17.822   3.974  1.00  0.81           H  
ATOM   1447  HA  LEU A 100     -17.950 -15.740   2.759  1.00  0.81           H  
ATOM   1448 1HB  LEU A 100     -19.383 -15.494   4.761  1.00  0.81           H  
ATOM   1449 2HB  LEU A 100     -18.267 -16.501   5.669  1.00  0.81           H  
ATOM   1450  HG  LEU A 100     -16.531 -14.827   5.479  1.00  0.81           H  
ATOM   1451 1HD1 LEU A 100     -17.090 -12.607   4.536  1.00  0.81           H  
ATOM   1452 2HD1 LEU A 100     -17.186 -13.865   3.284  1.00  0.81           H  
ATOM   1453 3HD1 LEU A 100     -18.671 -13.215   4.018  1.00  0.81           H  
ATOM   1454 1HD2 LEU A 100     -17.684 -13.182   6.924  1.00  0.81           H  
ATOM   1455 2HD2 LEU A 100     -19.239 -13.810   6.367  1.00  0.81           H  
ATOM   1456 3HD2 LEU A 100     -18.165 -14.833   7.335  1.00  0.81           H  
ATOM   1457  N   ASP A 101     -16.221 -18.044   4.405  1.00  0.80           N  
ATOM   1458  CA  ASP A 101     -14.868 -18.561   4.556  1.00  0.80           C  
ATOM   1459  C   ASP A 101     -14.318 -19.031   3.218  1.00  0.80           C  
ATOM   1460  O   ASP A 101     -13.154 -18.785   2.890  1.00  0.80           O  
ATOM   1461  CB  ASP A 101     -14.816 -19.728   5.550  1.00  0.80           C  
ATOM   1462  CG  ASP A 101     -15.029 -19.312   7.016  1.00  0.80           C  
ATOM   1463  OD1 ASP A 101     -15.016 -18.134   7.305  1.00  0.80           O  
ATOM   1464  OD2 ASP A 101     -15.154 -20.182   7.845  1.00  0.80           O  
ATOM   1465  H   ASP A 101     -16.997 -18.516   4.861  1.00  0.80           H  
ATOM   1466  HA  ASP A 101     -14.232 -17.760   4.929  1.00  0.80           H  
ATOM   1467 1HB  ASP A 101     -15.601 -20.447   5.286  1.00  0.80           H  
ATOM   1468 2HB  ASP A 101     -13.862 -20.241   5.462  1.00  0.80           H  
ATOM   1469  N   LYS A 102     -15.156 -19.673   2.402  1.00  0.80           N  
ATOM   1470  CA  LYS A 102     -14.686 -20.119   1.100  1.00  0.80           C  
ATOM   1471  C   LYS A 102     -14.309 -18.914   0.252  1.00  0.80           C  
ATOM   1472  O   LYS A 102     -13.305 -18.914  -0.458  1.00  0.80           O  
ATOM   1473  CB  LYS A 102     -15.753 -20.943   0.394  1.00  0.80           C  
ATOM   1474  CG  LYS A 102     -16.012 -22.330   0.967  1.00  0.80           C  
ATOM   1475  CD  LYS A 102     -17.143 -23.008   0.203  1.00  0.80           C  
ATOM   1476  CE  LYS A 102     -17.454 -24.391   0.754  1.00  0.80           C  
ATOM   1477  NZ  LYS A 102     -18.586 -25.033   0.019  1.00  0.80           N  
ATOM   1478  H   LYS A 102     -16.117 -19.873   2.690  1.00  0.80           H  
ATOM   1479  HA  LYS A 102     -13.795 -20.731   1.240  1.00  0.80           H  
ATOM   1480 1HB  LYS A 102     -16.699 -20.403   0.455  1.00  0.80           H  
ATOM   1481 2HB  LYS A 102     -15.494 -21.051  -0.655  1.00  0.80           H  
ATOM   1482 1HG  LYS A 102     -15.108 -22.934   0.876  1.00  0.80           H  
ATOM   1483 2HG  LYS A 102     -16.272 -22.254   2.020  1.00  0.80           H  
ATOM   1484 1HD  LYS A 102     -18.039 -22.388   0.278  1.00  0.80           H  
ATOM   1485 2HD  LYS A 102     -16.871 -23.097  -0.848  1.00  0.80           H  
ATOM   1486 1HE  LYS A 102     -16.570 -25.019   0.663  1.00  0.80           H  
ATOM   1487 2HE  LYS A 102     -17.722 -24.304   1.809  1.00  0.80           H  
ATOM   1488 1HZ  LYS A 102     -18.767 -25.948   0.407  1.00  0.80           H  
ATOM   1489 2HZ  LYS A 102     -19.414 -24.459   0.107  1.00  0.80           H  
ATOM   1490 3HZ  LYS A 102     -18.344 -25.125  -0.960  1.00  0.80           H  
ATOM   1491  N   PHE A 103     -15.096 -17.852   0.343  1.00  0.80           N  
ATOM   1492  CA  PHE A 103     -14.793 -16.642  -0.392  1.00  0.80           C  
ATOM   1493  C   PHE A 103     -13.457 -16.032   0.056  1.00  0.80           C  
ATOM   1494  O   PHE A 103     -12.562 -15.790  -0.759  1.00  0.80           O  
ATOM   1495  CB  PHE A 103     -15.961 -15.668  -0.230  1.00  0.80           C  
ATOM   1496  CG  PHE A 103     -15.780 -14.371  -0.840  1.00  0.80           C  
ATOM   1497  CD1 PHE A 103     -15.829 -14.278  -2.176  1.00  0.80           C  
ATOM   1498  CD2 PHE A 103     -15.610 -13.237  -0.094  1.00  0.80           C  
ATOM   1499  CE1 PHE A 103     -15.686 -13.098  -2.811  1.00  0.80           C  
ATOM   1500  CE2 PHE A 103     -15.475 -12.040  -0.725  1.00  0.80           C  
ATOM   1501  CZ  PHE A 103     -15.503 -11.979  -2.078  1.00  0.80           C  
ATOM   1502  H   PHE A 103     -15.940 -17.881   0.914  1.00  0.80           H  
ATOM   1503  HA  PHE A 103     -14.710 -16.896  -1.447  1.00  0.80           H  
ATOM   1504 1HB  PHE A 103     -16.840 -16.129  -0.666  1.00  0.80           H  
ATOM   1505 2HB  PHE A 103     -16.171 -15.518   0.821  1.00  0.80           H  
ATOM   1506  HD1 PHE A 103     -15.976 -15.174  -2.716  1.00  0.80           H  
ATOM   1507  HD2 PHE A 103     -15.589 -13.307   0.993  1.00  0.80           H  
ATOM   1508  HE1 PHE A 103     -15.721 -13.055  -3.893  1.00  0.80           H  
ATOM   1509  HE2 PHE A 103     -15.338 -11.130  -0.167  1.00  0.80           H  
ATOM   1510  HZ  PHE A 103     -15.386 -11.019  -2.566  1.00  0.80           H  
ATOM   1511  N   ARG A 104     -13.303 -15.827   1.364  1.00  0.82           N  
ATOM   1512  CA  ARG A 104     -12.119 -15.185   1.934  1.00  0.82           C  
ATOM   1513  C   ARG A 104     -10.818 -15.952   1.712  1.00  0.82           C  
ATOM   1514  O   ARG A 104      -9.745 -15.345   1.557  1.00  0.82           O  
ATOM   1515  CB  ARG A 104     -12.329 -14.960   3.418  1.00  0.82           C  
ATOM   1516  CG  ARG A 104     -13.387 -13.904   3.702  1.00  0.82           C  
ATOM   1517  CD  ARG A 104     -13.688 -13.691   5.151  1.00  0.82           C  
ATOM   1518  NE  ARG A 104     -12.607 -13.016   5.858  1.00  0.82           N  
ATOM   1519  CZ  ARG A 104     -12.599 -12.768   7.184  1.00  0.82           C  
ATOM   1520  NH1 ARG A 104     -13.610 -13.143   7.928  1.00  0.82           N  
ATOM   1521  NH2 ARG A 104     -11.573 -12.147   7.736  1.00  0.82           N  
ATOM   1522  H   ARG A 104     -14.063 -16.092   1.991  1.00  0.82           H  
ATOM   1523  HA  ARG A 104     -12.019 -14.211   1.462  1.00  0.82           H  
ATOM   1524 1HB  ARG A 104     -12.652 -15.895   3.884  1.00  0.82           H  
ATOM   1525 2HB  ARG A 104     -11.395 -14.656   3.887  1.00  0.82           H  
ATOM   1526 1HG  ARG A 104     -13.009 -12.974   3.303  1.00  0.82           H  
ATOM   1527 2HG  ARG A 104     -14.312 -14.164   3.191  1.00  0.82           H  
ATOM   1528 1HD  ARG A 104     -14.585 -13.091   5.250  1.00  0.82           H  
ATOM   1529 2HD  ARG A 104     -13.853 -14.662   5.623  1.00  0.82           H  
ATOM   1530  HE  ARG A 104     -11.807 -12.710   5.316  1.00  0.82           H  
ATOM   1531 1HH1 ARG A 104     -14.397 -13.623   7.507  1.00  0.82           H  
ATOM   1532 2HH1 ARG A 104     -13.603 -12.956   8.920  1.00  0.82           H  
ATOM   1533 1HH2 ARG A 104     -10.788 -11.860   7.166  1.00  0.82           H  
ATOM   1534 2HH2 ARG A 104     -11.570 -11.965   8.728  1.00  0.82           H  
ATOM   1535  N   ASN A 105     -10.908 -17.282   1.686  1.00  0.85           N  
ATOM   1536  CA  ASN A 105      -9.735 -18.123   1.531  1.00  0.85           C  
ATOM   1537  C   ASN A 105      -9.479 -18.567   0.086  1.00  0.85           C  
ATOM   1538  O   ASN A 105      -8.616 -19.416  -0.148  1.00  0.85           O  
ATOM   1539  CB  ASN A 105      -9.853 -19.333   2.436  1.00  0.85           C  
ATOM   1540  CG  ASN A 105      -9.765 -18.961   3.904  1.00  0.85           C  
ATOM   1541  OD1 ASN A 105      -8.976 -18.088   4.293  1.00  0.85           O  
ATOM   1542  ND2 ASN A 105     -10.561 -19.608   4.721  1.00  0.85           N  
ATOM   1543  H   ASN A 105     -11.812 -17.733   1.835  1.00  0.85           H  
ATOM   1544  HA  ASN A 105      -8.864 -17.550   1.844  1.00  0.85           H  
ATOM   1545 1HB  ASN A 105     -10.810 -19.828   2.251  1.00  0.85           H  
ATOM   1546 2HB  ASN A 105      -9.064 -20.045   2.201  1.00  0.85           H  
ATOM   1547 1HD2 ASN A 105     -10.550 -19.405   5.701  1.00  0.85           H  
ATOM   1548 2HD2 ASN A 105     -11.182 -20.307   4.363  1.00  0.85           H  
ATOM   1549  N   SER A 106     -10.195 -17.987  -0.882  1.00  0.90           N  
ATOM   1550  CA  SER A 106      -9.986 -18.340  -2.284  1.00  0.90           C  
ATOM   1551  C   SER A 106      -9.363 -17.185  -3.054  1.00  0.90           C  
ATOM   1552  O   SER A 106      -9.531 -16.022  -2.704  1.00  0.90           O  
ATOM   1553  CB  SER A 106     -11.295 -18.754  -2.944  1.00  0.90           C  
ATOM   1554  OG  SER A 106     -11.802 -19.931  -2.370  1.00  0.90           O  
ATOM   1555  H   SER A 106     -10.910 -17.291  -0.660  1.00  0.90           H  
ATOM   1556  HA  SER A 106      -9.300 -19.184  -2.332  1.00  0.90           H  
ATOM   1557 1HB  SER A 106     -12.032 -17.951  -2.844  1.00  0.90           H  
ATOM   1558 2HB  SER A 106     -11.128 -18.911  -4.005  1.00  0.90           H  
ATOM   1559  HG  SER A 106     -12.257 -19.651  -1.557  1.00  0.90           H  
ATOM   1560  N   ASP A 107      -8.697 -17.509  -4.162  1.00  0.98           N  
ATOM   1561  CA  ASP A 107      -8.088 -16.501  -5.039  1.00  0.98           C  
ATOM   1562  C   ASP A 107      -9.096 -15.947  -6.039  1.00  0.98           C  
ATOM   1563  O   ASP A 107      -8.810 -15.012  -6.791  1.00  0.98           O  
ATOM   1564  CB  ASP A 107      -6.909 -17.106  -5.788  1.00  0.98           C  
ATOM   1565  CG  ASP A 107      -5.742 -17.455  -4.870  1.00  0.98           C  
ATOM   1566  OD1 ASP A 107      -5.620 -16.857  -3.825  1.00  0.98           O  
ATOM   1567  OD2 ASP A 107      -4.995 -18.333  -5.214  1.00  0.98           O  
ATOM   1568  H   ASP A 107      -8.589 -18.487  -4.397  1.00  0.98           H  
ATOM   1569  HA  ASP A 107      -7.728 -15.675  -4.423  1.00  0.98           H  
ATOM   1570 1HB  ASP A 107      -7.233 -18.007  -6.309  1.00  0.98           H  
ATOM   1571 2HB  ASP A 107      -6.560 -16.402  -6.544  1.00  0.98           H  
ATOM   1572  N   GLY A 108     -10.282 -16.532  -6.021  1.00  1.11           N  
ATOM   1573  CA  GLY A 108     -11.370 -16.155  -6.891  1.00  1.11           C  
ATOM   1574  C   GLY A 108     -12.624 -16.946  -6.537  1.00  1.11           C  
ATOM   1575  O   GLY A 108     -12.563 -18.107  -6.125  1.00  1.11           O  
ATOM   1576  H   GLY A 108     -10.435 -17.276  -5.363  1.00  1.11           H  
ATOM   1577 1HA  GLY A 108     -11.557 -15.095  -6.782  1.00  1.11           H  
ATOM   1578 2HA  GLY A 108     -11.097 -16.335  -7.931  1.00  1.11           H  
ATOM   1579  N   TRP A 109     -13.755 -16.308  -6.791  1.00  1.31           N  
ATOM   1580  CA  TRP A 109     -15.098 -16.807  -6.525  1.00  1.31           C  
ATOM   1581  C   TRP A 109     -16.039 -16.488  -7.678  1.00  1.31           C  
ATOM   1582  O   TRP A 109     -16.069 -15.361  -8.163  1.00  1.31           O  
ATOM   1583  CB  TRP A 109     -15.589 -16.098  -5.267  1.00  1.31           C  
ATOM   1584  CG  TRP A 109     -17.006 -16.351  -4.820  1.00  1.31           C  
ATOM   1585  CD1 TRP A 109     -18.084 -15.611  -5.195  1.00  1.31           C  
ATOM   1586  CD2 TRP A 109     -17.505 -17.318  -3.860  1.00  1.31           C  
ATOM   1587  NE1 TRP A 109     -19.208 -16.063  -4.570  1.00  1.31           N  
ATOM   1588  CE2 TRP A 109     -18.879 -17.102  -3.746  1.00  1.31           C  
ATOM   1589  CE3 TRP A 109     -16.910 -18.319  -3.087  1.00  1.31           C  
ATOM   1590  CZ2 TRP A 109     -19.678 -17.867  -2.911  1.00  1.31           C  
ATOM   1591  CZ3 TRP A 109     -17.720 -19.072  -2.242  1.00  1.31           C  
ATOM   1592  CH2 TRP A 109     -19.066 -18.850  -2.158  1.00  1.31           C  
ATOM   1593  H   TRP A 109     -13.666 -15.348  -7.117  1.00  1.31           H  
ATOM   1594  HA  TRP A 109     -15.059 -17.886  -6.374  1.00  1.31           H  
ATOM   1595 1HB  TRP A 109     -14.929 -16.374  -4.441  1.00  1.31           H  
ATOM   1596 2HB  TRP A 109     -15.475 -15.025  -5.415  1.00  1.31           H  
ATOM   1597  HD1 TRP A 109     -18.050 -14.776  -5.899  1.00  1.31           H  
ATOM   1598  HE1 TRP A 109     -20.132 -15.681  -4.685  1.00  1.31           H  
ATOM   1599  HE3 TRP A 109     -15.836 -18.507  -3.146  1.00  1.31           H  
ATOM   1600  HZ2 TRP A 109     -20.748 -17.711  -2.832  1.00  1.31           H  
ATOM   1601  HZ3 TRP A 109     -17.260 -19.841  -1.653  1.00  1.31           H  
ATOM   1602  HH2 TRP A 109     -19.665 -19.468  -1.486  1.00  1.31           H  
ATOM   1603  N   ALA A 110     -16.798 -17.474  -8.149  1.00  1.59           N  
ATOM   1604  CA  ALA A 110     -17.722 -17.172  -9.241  1.00  1.59           C  
ATOM   1605  C   ALA A 110     -19.150 -17.510  -8.874  1.00  1.59           C  
ATOM   1606  O   ALA A 110     -19.429 -18.523  -8.238  1.00  1.59           O  
ATOM   1607  CB  ALA A 110     -17.336 -17.928 -10.500  1.00  1.59           C  
ATOM   1608  H   ALA A 110     -16.751 -18.400  -7.748  1.00  1.59           H  
ATOM   1609  HA  ALA A 110     -17.676 -16.108  -9.442  1.00  1.59           H  
ATOM   1610 1HB  ALA A 110     -18.025 -17.657 -11.303  1.00  1.59           H  
ATOM   1611 2HB  ALA A 110     -16.321 -17.657 -10.789  1.00  1.59           H  
ATOM   1612 3HB  ALA A 110     -17.391 -18.997 -10.320  1.00  1.59           H  
ATOM   1613  N   ALA A 111     -20.078 -16.702  -9.379  1.00  1.95           N  
ATOM   1614  CA  ALA A 111     -21.495 -16.929  -9.116  1.00  1.95           C  
ATOM   1615  C   ALA A 111     -22.008 -18.133  -9.890  1.00  1.95           C  
ATOM   1616  O   ALA A 111     -23.078 -18.668  -9.610  1.00  1.95           O  
ATOM   1617  CB  ALA A 111     -22.301 -15.692  -9.453  1.00  1.95           C  
ATOM   1618  H   ALA A 111     -19.777 -15.900  -9.937  1.00  1.95           H  
ATOM   1619  HA  ALA A 111     -21.602 -17.150  -8.062  1.00  1.95           H  
ATOM   1620 1HB  ALA A 111     -23.351 -15.866  -9.225  1.00  1.95           H  
ATOM   1621 2HB  ALA A 111     -21.937 -14.854  -8.862  1.00  1.95           H  
ATOM   1622 3HB  ALA A 111     -22.193 -15.471 -10.512  1.00  1.95           H  
ATOM   1623  N   GLY A 112     -21.236 -18.557 -10.878  1.00  2.32           N  
ATOM   1624  CA  GLY A 112     -21.577 -19.714 -11.679  1.00  2.32           C  
ATOM   1625  C   GLY A 112     -21.026 -20.998 -11.055  1.00  2.32           C  
ATOM   1626  O   GLY A 112     -21.183 -22.079 -11.631  1.00  2.32           O  
ATOM   1627  H   GLY A 112     -20.373 -18.068 -11.063  1.00  2.32           H  
ATOM   1628 1HA  GLY A 112     -22.661 -19.786 -11.779  1.00  2.32           H  
ATOM   1629 2HA  GLY A 112     -21.170 -19.592 -12.681  1.00  2.32           H  
ATOM   1630  N   ALA A 113     -20.352 -20.892  -9.899  1.00  2.59           N  
ATOM   1631  CA  ALA A 113     -19.769 -22.068  -9.279  1.00  2.59           C  
ATOM   1632  C   ALA A 113     -20.559 -22.530  -8.063  1.00  2.59           C  
ATOM   1633  O   ALA A 113     -21.096 -21.726  -7.285  1.00  2.59           O  
ATOM   1634  CB  ALA A 113     -18.337 -21.784  -8.869  1.00  2.59           C  
ATOM   1635  H   ALA A 113     -20.231 -19.992  -9.432  1.00  2.59           H  
ATOM   1636  HA  ALA A 113     -19.772 -22.878 -10.010  1.00  2.59           H  
ATOM   1637 1HB  ALA A 113     -17.901 -22.684  -8.430  1.00  2.59           H  
ATOM   1638 2HB  ALA A 113     -17.763 -21.488  -9.744  1.00  2.59           H  
ATOM   1639 3HB  ALA A 113     -18.326 -20.981  -8.136  1.00  2.59           H  
ATOM   1640  N   ASP A 114     -20.630 -23.854  -7.923  1.00  2.64           N  
ATOM   1641  CA  ASP A 114     -21.198 -24.555  -6.767  1.00  2.64           C  
ATOM   1642  C   ASP A 114     -22.606 -24.108  -6.375  1.00  2.64           C  
ATOM   1643  O   ASP A 114     -22.988 -24.220  -5.206  1.00  2.64           O  
ATOM   1644  CB  ASP A 114     -20.268 -24.386  -5.565  1.00  2.64           C  
ATOM   1645  CG  ASP A 114     -18.890 -25.011  -5.799  1.00  2.64           C  
ATOM   1646  OD1 ASP A 114     -18.813 -25.978  -6.518  1.00  2.64           O  
ATOM   1647  OD2 ASP A 114     -17.929 -24.507  -5.268  1.00  2.64           O  
ATOM   1648  H   ASP A 114     -20.208 -24.421  -8.649  1.00  2.64           H  
ATOM   1649  HA  ASP A 114     -21.245 -25.615  -7.014  1.00  2.64           H  
ATOM   1650 1HB  ASP A 114     -20.145 -23.325  -5.334  1.00  2.64           H  
ATOM   1651 2HB  ASP A 114     -20.718 -24.861  -4.691  1.00  2.64           H  
ATOM   1652  N   ALA A 115     -23.357 -23.531  -7.321  1.00  2.49           N  
ATOM   1653  CA  ALA A 115     -24.721 -23.033  -7.094  1.00  2.49           C  
ATOM   1654  C   ALA A 115     -24.829 -22.240  -5.783  1.00  2.49           C  
ATOM   1655  O   ALA A 115     -25.883 -22.235  -5.143  1.00  2.49           O  
ATOM   1656  CB  ALA A 115     -25.699 -24.194  -7.068  1.00  2.49           C  
ATOM   1657  H   ALA A 115     -22.963 -23.447  -8.247  1.00  2.49           H  
ATOM   1658  HA  ALA A 115     -24.974 -22.360  -7.915  1.00  2.49           H  
ATOM   1659 1HB  ALA A 115     -26.710 -23.813  -6.929  1.00  2.49           H  
ATOM   1660 2HB  ALA A 115     -25.642 -24.738  -8.011  1.00  2.49           H  
ATOM   1661 3HB  ALA A 115     -25.446 -24.861  -6.245  1.00  2.49           H  
ATOM   1662  N   SER A 116     -23.748 -21.569  -5.387  1.00  2.23           N  
ATOM   1663  CA  SER A 116     -23.703 -20.924  -4.085  1.00  2.23           C  
ATOM   1664  C   SER A 116     -24.172 -19.474  -4.043  1.00  2.23           C  
ATOM   1665  O   SER A 116     -24.324 -18.906  -2.956  1.00  2.23           O  
ATOM   1666  CB  SER A 116     -22.296 -21.067  -3.552  1.00  2.23           C  
ATOM   1667  OG  SER A 116     -21.994 -22.438  -3.300  1.00  2.23           O  
ATOM   1668  H   SER A 116     -22.910 -21.585  -5.978  1.00  2.23           H  
ATOM   1669  HA  SER A 116     -24.355 -21.497  -3.425  1.00  2.23           H  
ATOM   1670 1HB  SER A 116     -21.596 -20.678  -4.296  1.00  2.23           H  
ATOM   1671 2HB  SER A 116     -22.172 -20.482  -2.643  1.00  2.23           H  
ATOM   1672  HG  SER A 116     -22.362 -22.978  -4.057  1.00  2.23           H  
ATOM   1673  N   VAL A 117     -24.404 -18.877  -5.210  1.00  2.00           N  
ATOM   1674  CA  VAL A 117     -24.789 -17.473  -5.277  1.00  2.00           C  
ATOM   1675  C   VAL A 117     -26.093 -17.295  -6.037  1.00  2.00           C  
ATOM   1676  O   VAL A 117     -26.255 -17.825  -7.140  1.00  2.00           O  
ATOM   1677  CB  VAL A 117     -23.718 -16.632  -5.992  1.00  2.00           C  
ATOM   1678  CG1 VAL A 117     -24.140 -15.148  -6.021  1.00  2.00           C  
ATOM   1679  CG2 VAL A 117     -22.355 -16.798  -5.338  1.00  2.00           C  
ATOM   1680  H   VAL A 117     -24.289 -19.409  -6.061  1.00  2.00           H  
ATOM   1681  HA  VAL A 117     -24.926 -17.100  -4.271  1.00  2.00           H  
ATOM   1682  HB  VAL A 117     -23.663 -16.967  -7.019  1.00  2.00           H  
ATOM   1683 1HG1 VAL A 117     -23.390 -14.569  -6.556  1.00  2.00           H  
ATOM   1684 2HG1 VAL A 117     -25.096 -15.037  -6.524  1.00  2.00           H  
ATOM   1685 3HG1 VAL A 117     -24.224 -14.777  -4.998  1.00  2.00           H  
ATOM   1686 1HG2 VAL A 117     -21.636 -16.209  -5.895  1.00  2.00           H  
ATOM   1687 2HG2 VAL A 117     -22.373 -16.463  -4.328  1.00  2.00           H  
ATOM   1688 3HG2 VAL A 117     -22.056 -17.847  -5.363  1.00  2.00           H  
ATOM   1689  N   ALA A 118     -27.008 -16.528  -5.467  1.00  1.85           N  
ATOM   1690  CA  ALA A 118     -28.275 -16.249  -6.121  1.00  1.85           C  
ATOM   1691  C   ALA A 118     -28.545 -14.762  -6.179  1.00  1.85           C  
ATOM   1692  O   ALA A 118     -28.084 -14.007  -5.331  1.00  1.85           O  
ATOM   1693  CB  ALA A 118     -29.404 -16.924  -5.385  1.00  1.85           C  
ATOM   1694  H   ALA A 118     -26.821 -16.151  -4.535  1.00  1.85           H  
ATOM   1695  HA  ALA A 118     -28.228 -16.626  -7.142  1.00  1.85           H  
ATOM   1696 1HB  ALA A 118     -30.346 -16.719  -5.889  1.00  1.85           H  
ATOM   1697 2HB  ALA A 118     -29.229 -17.999  -5.358  1.00  1.85           H  
ATOM   1698 3HB  ALA A 118     -29.449 -16.538  -4.371  1.00  1.85           H  
ATOM   1699  N   LEU A 119     -29.278 -14.351  -7.199  1.00  1.84           N  
ATOM   1700  CA  LEU A 119     -29.687 -12.964  -7.356  1.00  1.84           C  
ATOM   1701  C   LEU A 119     -31.157 -12.796  -7.072  1.00  1.84           C  
ATOM   1702  O   LEU A 119     -31.981 -13.528  -7.624  1.00  1.84           O  
ATOM   1703  CB  LEU A 119     -29.402 -12.474  -8.779  1.00  1.84           C  
ATOM   1704  CG  LEU A 119     -29.920 -11.053  -9.104  1.00  1.84           C  
ATOM   1705  CD1 LEU A 119     -29.189 -10.037  -8.320  1.00  1.84           C  
ATOM   1706  CD2 LEU A 119     -29.731 -10.785 -10.496  1.00  1.84           C  
ATOM   1707  H   LEU A 119     -29.595 -15.031  -7.876  1.00  1.84           H  
ATOM   1708  HA  LEU A 119     -29.142 -12.350  -6.645  1.00  1.84           H  
ATOM   1709 1HB  LEU A 119     -28.322 -12.472  -8.933  1.00  1.84           H  
ATOM   1710 2HB  LEU A 119     -29.850 -13.168  -9.488  1.00  1.84           H  
ATOM   1711  HG  LEU A 119     -30.981 -10.985  -8.852  1.00  1.84           H  
ATOM   1712 1HD1 LEU A 119     -29.584  -9.056  -8.565  1.00  1.84           H  
ATOM   1713 2HD1 LEU A 119     -29.336 -10.237  -7.295  1.00  1.84           H  
ATOM   1714 3HD1 LEU A 119     -28.129 -10.081  -8.562  1.00  1.84           H  
ATOM   1715 1HD2 LEU A 119     -30.095  -9.778 -10.715  1.00  1.84           H  
ATOM   1716 2HD2 LEU A 119     -28.676 -10.856 -10.681  1.00  1.84           H  
ATOM   1717 3HD2 LEU A 119     -30.274 -11.520 -11.090  1.00  1.84           H  
ATOM   1718  N   VAL A 120     -31.495 -11.833  -6.229  1.00  1.93           N  
ATOM   1719  CA  VAL A 120     -32.896 -11.578  -5.975  1.00  1.93           C  
ATOM   1720  C   VAL A 120     -33.234 -10.270  -6.666  1.00  1.93           C  
ATOM   1721  O   VAL A 120     -32.685  -9.223  -6.326  1.00  1.93           O  
ATOM   1722  CB  VAL A 120     -33.181 -11.473  -4.464  1.00  1.93           C  
ATOM   1723  CG1 VAL A 120     -34.683 -11.215  -4.243  1.00  1.93           C  
ATOM   1724  CG2 VAL A 120     -32.744 -12.732  -3.775  1.00  1.93           C  
ATOM   1725  H   VAL A 120     -30.775 -11.260  -5.782  1.00  1.93           H  
ATOM   1726  HA  VAL A 120     -33.501 -12.377  -6.400  1.00  1.93           H  
ATOM   1727  HB  VAL A 120     -32.628 -10.627  -4.047  1.00  1.93           H  
ATOM   1728 1HG1 VAL A 120     -34.897 -11.153  -3.183  1.00  1.93           H  
ATOM   1729 2HG1 VAL A 120     -34.976 -10.283  -4.739  1.00  1.93           H  
ATOM   1730 3HG1 VAL A 120     -35.251 -12.044  -4.663  1.00  1.93           H  
ATOM   1731 1HG2 VAL A 120     -32.933 -12.656  -2.707  1.00  1.93           H  
ATOM   1732 2HG2 VAL A 120     -33.287 -13.587  -4.175  1.00  1.93           H  
ATOM   1733 3HG2 VAL A 120     -31.680 -12.869  -3.942  1.00  1.93           H  
ATOM   1734  N   LYS A 121     -34.114 -10.307  -7.658  1.00  2.11           N  
ATOM   1735  CA  LYS A 121     -34.391  -9.065  -8.354  1.00  2.11           C  
ATOM   1736  C   LYS A 121     -35.268  -8.211  -7.471  1.00  2.11           C  
ATOM   1737  O   LYS A 121     -36.129  -8.727  -6.756  1.00  2.11           O  
ATOM   1738  CB  LYS A 121     -35.047  -9.269  -9.716  1.00  2.11           C  
ATOM   1739  CG  LYS A 121     -34.164  -9.958 -10.766  1.00  2.11           C  
ATOM   1740  CD  LYS A 121     -34.843  -9.930 -12.142  1.00  2.11           C  
ATOM   1741  CE  LYS A 121     -34.048 -10.687 -13.195  1.00  2.11           C  
ATOM   1742  NZ  LYS A 121     -34.651 -10.541 -14.574  1.00  2.11           N  
ATOM   1743  H   LYS A 121     -34.562 -11.174  -7.922  1.00  2.11           H  
ATOM   1744  HA  LYS A 121     -33.453  -8.531  -8.513  1.00  2.11           H  
ATOM   1745 1HB  LYS A 121     -35.953  -9.863  -9.597  1.00  2.11           H  
ATOM   1746 2HB  LYS A 121     -35.346  -8.299 -10.118  1.00  2.11           H  
ATOM   1747 1HG  LYS A 121     -33.201  -9.441 -10.834  1.00  2.11           H  
ATOM   1748 2HG  LYS A 121     -33.980 -10.991 -10.472  1.00  2.11           H  
ATOM   1749 1HD  LYS A 121     -35.842 -10.356 -12.071  1.00  2.11           H  
ATOM   1750 2HD  LYS A 121     -34.930  -8.895 -12.466  1.00  2.11           H  
ATOM   1751 1HE  LYS A 121     -33.030 -10.320 -13.209  1.00  2.11           H  
ATOM   1752 2HE  LYS A 121     -34.042 -11.742 -12.927  1.00  2.11           H  
ATOM   1753 1HZ  LYS A 121     -34.122 -11.058 -15.251  1.00  2.11           H  
ATOM   1754 2HZ  LYS A 121     -35.604 -10.869 -14.584  1.00  2.11           H  
ATOM   1755 3HZ  LYS A 121     -34.630  -9.532 -14.836  1.00  2.11           H  
ATOM   1756  N   MET A 122     -35.065  -6.911  -7.541  1.00  2.28           N  
ATOM   1757  CA  MET A 122     -35.848  -5.983  -6.751  1.00  2.28           C  
ATOM   1758  C   MET A 122     -37.150  -5.674  -7.463  1.00  2.28           C  
ATOM   1759  O   MET A 122     -37.173  -5.567  -8.693  1.00  2.28           O  
ATOM   1760  CB  MET A 122     -35.033  -4.739  -6.500  1.00  2.28           C  
ATOM   1761  CG  MET A 122     -35.614  -3.816  -5.521  1.00  2.28           C  
ATOM   1762  SD  MET A 122     -34.542  -2.476  -5.263  1.00  2.28           S  
ATOM   1763  CE  MET A 122     -33.079  -3.425  -4.871  1.00  2.28           C  
ATOM   1764  H   MET A 122     -34.341  -6.556  -8.149  1.00  2.28           H  
ATOM   1765  HA  MET A 122     -36.105  -6.445  -5.804  1.00  2.28           H  
ATOM   1766 1HB  MET A 122     -34.044  -5.018  -6.162  1.00  2.28           H  
ATOM   1767 2HB  MET A 122     -34.916  -4.189  -7.436  1.00  2.28           H  
ATOM   1768 1HG  MET A 122     -36.569  -3.445  -5.889  1.00  2.28           H  
ATOM   1769 2HG  MET A 122     -35.779  -4.326  -4.571  1.00  2.28           H  
ATOM   1770 1HE  MET A 122     -32.252  -2.752  -4.694  1.00  2.28           H  
ATOM   1771 2HE  MET A 122     -33.253  -4.030  -4.002  1.00  2.28           H  
ATOM   1772 3HE  MET A 122     -32.826  -4.071  -5.707  1.00  2.28           H  
ATOM   1773  N   GLY A 123     -38.239  -5.563  -6.710  1.00  2.35           N  
ATOM   1774  CA  GLY A 123     -39.523  -5.261  -7.326  1.00  2.35           C  
ATOM   1775  C   GLY A 123     -39.703  -3.775  -7.616  1.00  2.35           C  
ATOM   1776  O   GLY A 123     -38.868  -2.945  -7.251  1.00  2.35           O  
ATOM   1777  H   GLY A 123     -38.165  -5.686  -5.696  1.00  2.35           H  
ATOM   1778 1HA  GLY A 123     -39.620  -5.829  -8.251  1.00  2.35           H  
ATOM   1779 2HA  GLY A 123     -40.320  -5.598  -6.663  1.00  2.35           H  
ATOM   1780  N   ALA A 124     -40.837  -3.433  -8.231  1.00  2.28           N  
ATOM   1781  CA  ALA A 124     -41.170  -2.051  -8.597  1.00  2.28           C  
ATOM   1782  C   ALA A 124     -41.214  -1.138  -7.380  1.00  2.28           C  
ATOM   1783  O   ALA A 124     -40.917   0.051  -7.457  1.00  2.28           O  
ATOM   1784  CB  ALA A 124     -42.502  -2.007  -9.316  1.00  2.28           C  
ATOM   1785  H   ALA A 124     -41.485  -4.166  -8.486  1.00  2.28           H  
ATOM   1786  HA  ALA A 124     -40.387  -1.685  -9.266  1.00  2.28           H  
ATOM   1787 1HB  ALA A 124     -42.723  -0.981  -9.608  1.00  2.28           H  
ATOM   1788 2HB  ALA A 124     -42.460  -2.637 -10.204  1.00  2.28           H  
ATOM   1789 3HB  ALA A 124     -43.286  -2.370  -8.651  1.00  2.28           H  
ATOM   1790  N   ASN A 125     -41.607  -1.718  -6.256  1.00  2.09           N  
ATOM   1791  CA  ASN A 125     -41.741  -1.021  -4.990  1.00  2.09           C  
ATOM   1792  C   ASN A 125     -40.446  -0.942  -4.183  1.00  2.09           C  
ATOM   1793  O   ASN A 125     -40.458  -0.499  -3.033  1.00  2.09           O  
ATOM   1794  CB  ASN A 125     -42.822  -1.703  -4.187  1.00  2.09           C  
ATOM   1795  CG  ASN A 125     -42.469  -3.143  -3.894  1.00  2.09           C  
ATOM   1796  OD1 ASN A 125     -41.394  -3.628  -4.289  1.00  2.09           O  
ATOM   1797  ND2 ASN A 125     -43.359  -3.837  -3.222  1.00  2.09           N  
ATOM   1798  H   ASN A 125     -41.826  -2.699  -6.289  1.00  2.09           H  
ATOM   1799  HA  ASN A 125     -42.051   0.004  -5.200  1.00  2.09           H  
ATOM   1800 1HB  ASN A 125     -42.964  -1.174  -3.243  1.00  2.09           H  
ATOM   1801 2HB  ASN A 125     -43.764  -1.669  -4.733  1.00  2.09           H  
ATOM   1802 1HD2 ASN A 125     -43.194  -4.801  -3.009  1.00  2.09           H  
ATOM   1803 2HD2 ASN A 125     -44.212  -3.403  -2.932  1.00  2.09           H  
ATOM   1804  N   GLY A 126     -39.328  -1.374  -4.770  1.00  1.84           N  
ATOM   1805  CA  GLY A 126     -38.039  -1.327  -4.098  1.00  1.84           C  
ATOM   1806  C   GLY A 126     -37.814  -2.510  -3.158  1.00  1.84           C  
ATOM   1807  O   GLY A 126     -36.823  -2.562  -2.440  1.00  1.84           O  
ATOM   1808  H   GLY A 126     -39.354  -1.752  -5.716  1.00  1.84           H  
ATOM   1809 1HA  GLY A 126     -37.256  -1.300  -4.850  1.00  1.84           H  
ATOM   1810 2HA  GLY A 126     -37.961  -0.397  -3.533  1.00  1.84           H  
ATOM   1811  N   ALA A 127     -38.739  -3.453  -3.109  1.00  1.61           N  
ATOM   1812  CA  ALA A 127     -38.577  -4.557  -2.176  1.00  1.61           C  
ATOM   1813  C   ALA A 127     -37.751  -5.735  -2.677  1.00  1.61           C  
ATOM   1814  O   ALA A 127     -37.771  -6.107  -3.854  1.00  1.61           O  
ATOM   1815  CB  ALA A 127     -39.945  -5.070  -1.768  1.00  1.61           C  
ATOM   1816  H   ALA A 127     -39.573  -3.400  -3.691  1.00  1.61           H  
ATOM   1817  HA  ALA A 127     -38.063  -4.174  -1.302  1.00  1.61           H  
ATOM   1818 1HB  ALA A 127     -39.824  -5.860  -1.024  1.00  1.61           H  
ATOM   1819 2HB  ALA A 127     -40.528  -4.253  -1.346  1.00  1.61           H  
ATOM   1820 3HB  ALA A 127     -40.456  -5.469  -2.637  1.00  1.61           H  
ATOM   1821  N   ILE A 128     -37.094  -6.368  -1.709  1.00  1.42           N  
ATOM   1822  CA  ILE A 128     -36.396  -7.647  -1.857  1.00  1.42           C  
ATOM   1823  C   ILE A 128     -37.166  -8.714  -1.099  1.00  1.42           C  
ATOM   1824  O   ILE A 128     -37.566  -8.526   0.048  1.00  1.42           O  
ATOM   1825  CB  ILE A 128     -34.936  -7.556  -1.365  1.00  1.42           C  
ATOM   1826  CG1 ILE A 128     -34.192  -6.608  -2.225  1.00  1.42           C  
ATOM   1827  CG2 ILE A 128     -34.258  -8.883  -1.397  1.00  1.42           C  
ATOM   1828  CD1 ILE A 128     -34.046  -7.101  -3.652  1.00  1.42           C  
ATOM   1829  H   ILE A 128     -37.088  -5.926  -0.786  1.00  1.42           H  
ATOM   1830  HA  ILE A 128     -36.378  -7.920  -2.910  1.00  1.42           H  
ATOM   1831  HB  ILE A 128     -34.930  -7.166  -0.344  1.00  1.42           H  
ATOM   1832 1HG1 ILE A 128     -34.747  -5.701  -2.272  1.00  1.42           H  
ATOM   1833 2HG1 ILE A 128     -33.211  -6.420  -1.805  1.00  1.42           H  
ATOM   1834 1HG2 ILE A 128     -33.235  -8.777  -1.054  1.00  1.42           H  
ATOM   1835 2HG2 ILE A 128     -34.787  -9.592  -0.764  1.00  1.42           H  
ATOM   1836 3HG2 ILE A 128     -34.254  -9.221  -2.405  1.00  1.42           H  
ATOM   1837 1HD1 ILE A 128     -33.522  -6.367  -4.248  1.00  1.42           H  
ATOM   1838 2HD1 ILE A 128     -33.483  -8.038  -3.668  1.00  1.42           H  
ATOM   1839 3HD1 ILE A 128     -35.026  -7.274  -4.068  1.00  1.42           H  
ATOM   1840  N   ASP A 129     -37.413  -9.850  -1.733  1.00  1.29           N  
ATOM   1841  CA  ASP A 129     -38.181 -10.847  -1.022  1.00  1.29           C  
ATOM   1842  C   ASP A 129     -37.282 -11.635  -0.083  1.00  1.29           C  
ATOM   1843  O   ASP A 129     -36.681 -12.669  -0.431  1.00  1.29           O  
ATOM   1844  CB  ASP A 129     -38.940 -11.758  -1.978  1.00  1.29           C  
ATOM   1845  CG  ASP A 129     -39.838 -12.758  -1.241  1.00  1.29           C  
ATOM   1846  OD1 ASP A 129     -39.633 -12.978  -0.039  1.00  1.29           O  
ATOM   1847  OD2 ASP A 129     -40.732 -13.284  -1.863  1.00  1.29           O  
ATOM   1848  H   ASP A 129     -37.088 -10.009  -2.676  1.00  1.29           H  
ATOM   1849  HA  ASP A 129     -38.931 -10.331  -0.422  1.00  1.29           H  
ATOM   1850 1HB  ASP A 129     -39.557 -11.156  -2.646  1.00  1.29           H  
ATOM   1851 2HB  ASP A 129     -38.232 -12.318  -2.597  1.00  1.29           H  
ATOM   1852  N   THR A 130     -37.287 -11.157   1.151  1.00  1.20           N  
ATOM   1853  CA  THR A 130     -36.419 -11.631   2.204  1.00  1.20           C  
ATOM   1854  C   THR A 130     -36.759 -13.046   2.661  1.00  1.20           C  
ATOM   1855  O   THR A 130     -35.995 -13.640   3.417  1.00  1.20           O  
ATOM   1856  CB  THR A 130     -36.491 -10.708   3.454  1.00  1.20           C  
ATOM   1857  OG1 THR A 130     -37.799 -10.759   4.041  1.00  1.20           O  
ATOM   1858  CG2 THR A 130     -36.244  -9.271   3.058  1.00  1.20           C  
ATOM   1859  H   THR A 130     -37.840 -10.314   1.290  1.00  1.20           H  
ATOM   1860  HA  THR A 130     -35.402 -11.628   1.821  1.00  1.20           H  
ATOM   1861  HB  THR A 130     -35.745 -11.021   4.187  1.00  1.20           H  
ATOM   1862  HG1 THR A 130     -37.799 -10.221   4.854  1.00  1.20           H  
ATOM   1863 1HG2 THR A 130     -36.299  -8.645   3.950  1.00  1.20           H  
ATOM   1864 2HG2 THR A 130     -35.294  -9.154   2.604  1.00  1.20           H  
ATOM   1865 3HG2 THR A 130     -37.003  -8.964   2.358  1.00  1.20           H  
ATOM   1866  N   THR A 131     -37.901 -13.600   2.214  1.00  1.15           N  
ATOM   1867  CA  THR A 131     -38.264 -14.945   2.652  1.00  1.15           C  
ATOM   1868  C   THR A 131     -37.694 -15.989   1.694  1.00  1.15           C  
ATOM   1869  O   THR A 131     -37.731 -17.190   1.977  1.00  1.15           O  
ATOM   1870  CB  THR A 131     -39.792 -15.124   2.777  1.00  1.15           C  
ATOM   1871  OG1 THR A 131     -40.429 -15.063   1.493  1.00  1.15           O  
ATOM   1872  CG2 THR A 131     -40.345 -14.003   3.640  1.00  1.15           C  
ATOM   1873  H   THR A 131     -38.511 -13.105   1.549  1.00  1.15           H  
ATOM   1874  HA  THR A 131     -37.830 -15.123   3.635  1.00  1.15           H  
ATOM   1875  HB  THR A 131     -40.009 -16.081   3.243  1.00  1.15           H  
ATOM   1876  HG1 THR A 131     -40.143 -14.259   0.997  1.00  1.15           H  
ATOM   1877 1HG2 THR A 131     -41.422 -14.119   3.740  1.00  1.15           H  
ATOM   1878 2HG2 THR A 131     -39.879 -14.032   4.622  1.00  1.15           H  
ATOM   1879 3HG2 THR A 131     -40.125 -13.043   3.159  1.00  1.15           H  
ATOM   1880  N   THR A 132     -37.149 -15.528   0.562  1.00  1.11           N  
ATOM   1881  CA  THR A 132     -36.575 -16.427  -0.430  1.00  1.11           C  
ATOM   1882  C   THR A 132     -35.065 -16.282  -0.418  1.00  1.11           C  
ATOM   1883  O   THR A 132     -34.330 -17.166  -0.867  1.00  1.11           O  
ATOM   1884  CB  THR A 132     -37.104 -16.114  -1.838  1.00  1.11           C  
ATOM   1885  OG1 THR A 132     -36.706 -14.788  -2.230  1.00  1.11           O  
ATOM   1886  CG2 THR A 132     -38.622 -16.198  -1.824  1.00  1.11           C  
ATOM   1887  H   THR A 132     -37.149 -14.525   0.369  1.00  1.11           H  
ATOM   1888  HA  THR A 132     -36.822 -17.459  -0.168  1.00  1.11           H  
ATOM   1889  HB  THR A 132     -36.713 -16.833  -2.557  1.00  1.11           H  
ATOM   1890  HG1 THR A 132     -36.779 -14.168  -1.468  1.00  1.11           H  
ATOM   1891 1HG2 THR A 132     -39.014 -15.975  -2.816  1.00  1.11           H  
ATOM   1892 2HG2 THR A 132     -38.934 -17.199  -1.526  1.00  1.11           H  
ATOM   1893 3HG2 THR A 132     -39.019 -15.477  -1.113  1.00  1.11           H  
ATOM   1894  N   ALA A 133     -34.591 -15.177   0.165  1.00  1.06           N  
ATOM   1895  CA  ALA A 133     -33.174 -14.838   0.182  1.00  1.06           C  
ATOM   1896  C   ALA A 133     -32.411 -15.690   1.199  1.00  1.06           C  
ATOM   1897  O   ALA A 133     -31.990 -15.200   2.250  1.00  1.06           O  
ATOM   1898  CB  ALA A 133     -33.028 -13.366   0.503  1.00  1.06           C  
ATOM   1899  H   ALA A 133     -35.256 -14.505   0.527  1.00  1.06           H  
ATOM   1900  HA  ALA A 133     -32.768 -15.031  -0.804  1.00  1.06           H  
ATOM   1901 1HB  ALA A 133     -31.984 -13.076   0.497  1.00  1.06           H  
ATOM   1902 2HB  ALA A 133     -33.573 -12.780  -0.240  1.00  1.06           H  
ATOM   1903 3HB  ALA A 133     -33.450 -13.206   1.474  1.00  1.06           H  
ATOM   1904  N   THR A 134     -32.284 -16.979   0.870  1.00  1.01           N  
ATOM   1905  CA  THR A 134     -31.704 -18.001   1.726  1.00  1.01           C  
ATOM   1906  C   THR A 134     -30.484 -18.738   1.133  1.00  1.01           C  
ATOM   1907  O   THR A 134     -29.996 -19.703   1.726  1.00  1.01           O  
ATOM   1908  CB  THR A 134     -32.797 -19.027   2.090  1.00  1.01           C  
ATOM   1909  OG1 THR A 134     -33.300 -19.641   0.888  1.00  1.01           O  
ATOM   1910  CG2 THR A 134     -33.967 -18.326   2.809  1.00  1.01           C  
ATOM   1911  H   THR A 134     -32.673 -17.255  -0.032  1.00  1.01           H  
ATOM   1912  HA  THR A 134     -31.373 -17.515   2.643  1.00  1.01           H  
ATOM   1913  HB  THR A 134     -32.376 -19.792   2.739  1.00  1.01           H  
ATOM   1914  HG1 THR A 134     -33.578 -18.948   0.255  1.00  1.01           H  
ATOM   1915 1HG2 THR A 134     -34.732 -19.061   3.056  1.00  1.01           H  
ATOM   1916 2HG2 THR A 134     -33.608 -17.854   3.723  1.00  1.01           H  
ATOM   1917 3HG2 THR A 134     -34.406 -17.568   2.167  1.00  1.01           H  
ATOM   1918  N   ALA A 135     -30.020 -18.325  -0.048  1.00  0.97           N  
ATOM   1919  CA  ALA A 135     -28.871 -18.965  -0.695  1.00  0.97           C  
ATOM   1920  C   ALA A 135     -27.656 -18.708   0.168  1.00  0.97           C  
ATOM   1921  O   ALA A 135     -27.671 -17.751   0.935  1.00  0.97           O  
ATOM   1922  CB  ALA A 135     -28.643 -18.417  -2.096  1.00  0.97           C  
ATOM   1923  H   ALA A 135     -30.452 -17.527  -0.516  1.00  0.97           H  
ATOM   1924  HA  ALA A 135     -29.074 -20.025  -0.751  1.00  0.97           H  
ATOM   1925 1HB  ALA A 135     -27.797 -18.890  -2.576  1.00  0.97           H  
ATOM   1926 2HB  ALA A 135     -29.536 -18.591  -2.694  1.00  0.97           H  
ATOM   1927 3HB  ALA A 135     -28.452 -17.353  -2.034  1.00  0.97           H  
ATOM   1928  N   PRO A 136     -26.597 -19.537   0.125  1.00  0.94           N  
ATOM   1929  CA  PRO A 136     -25.367 -19.296   0.855  1.00  0.94           C  
ATOM   1930  C   PRO A 136     -24.938 -17.840   0.683  1.00  0.94           C  
ATOM   1931  O   PRO A 136     -24.550 -17.193   1.675  1.00  0.94           O  
ATOM   1932  CB  PRO A 136     -24.428 -20.294   0.192  1.00  0.94           C  
ATOM   1933  CG  PRO A 136     -25.334 -21.443  -0.196  1.00  0.94           C  
ATOM   1934  CD  PRO A 136     -26.601 -20.777  -0.679  1.00  0.94           C  
ATOM   1935  HA  PRO A 136     -25.522 -19.536   1.908  1.00  0.94           H  
ATOM   1936 1HB  PRO A 136     -23.905 -19.834  -0.658  1.00  0.94           H  
ATOM   1937 2HB  PRO A 136     -23.667 -20.613   0.908  1.00  0.94           H  
ATOM   1938 1HG  PRO A 136     -24.851 -22.054  -0.976  1.00  0.94           H  
ATOM   1939 2HG  PRO A 136     -25.501 -22.103   0.669  1.00  0.94           H  
ATOM   1940 1HD  PRO A 136     -26.519 -20.560  -1.752  1.00  0.94           H  
ATOM   1941 2HD  PRO A 136     -27.453 -21.420  -0.434  1.00  0.94           H  
ATOM   1942  N   VAL A 137     -25.051 -17.329  -0.564  1.00  0.93           N  
ATOM   1943  CA  VAL A 137     -24.807 -15.928  -0.883  1.00  0.93           C  
ATOM   1944  C   VAL A 137     -25.954 -15.362  -1.730  1.00  0.93           C  
ATOM   1945  O   VAL A 137     -26.321 -15.971  -2.740  1.00  0.93           O  
ATOM   1946  CB  VAL A 137     -23.512 -15.741  -1.685  1.00  0.93           C  
ATOM   1947  CG1 VAL A 137     -23.257 -14.239  -1.969  1.00  0.93           C  
ATOM   1948  CG2 VAL A 137     -22.417 -16.358  -0.968  1.00  0.93           C  
ATOM   1949  H   VAL A 137     -25.278 -17.947  -1.338  1.00  0.93           H  
ATOM   1950  HA  VAL A 137     -24.733 -15.380   0.044  1.00  0.93           H  
ATOM   1951  HB  VAL A 137     -23.621 -16.212  -2.622  1.00  0.93           H  
ATOM   1952 1HG1 VAL A 137     -22.347 -14.135  -2.556  1.00  0.93           H  
ATOM   1953 2HG1 VAL A 137     -24.091 -13.814  -2.526  1.00  0.93           H  
ATOM   1954 3HG1 VAL A 137     -23.141 -13.703  -1.024  1.00  0.93           H  
ATOM   1955 1HG2 VAL A 137     -21.507 -16.227  -1.521  1.00  0.93           H  
ATOM   1956 2HG2 VAL A 137     -22.339 -15.886  -0.016  1.00  0.93           H  
ATOM   1957 3HG2 VAL A 137     -22.627 -17.413  -0.844  1.00  0.93           H  
ATOM   1958  N   GLU A 138     -26.489 -14.204  -1.349  1.00  0.96           N  
ATOM   1959  CA  GLU A 138     -27.550 -13.557  -2.129  1.00  0.96           C  
ATOM   1960  C   GLU A 138     -27.092 -12.219  -2.684  1.00  0.96           C  
ATOM   1961  O   GLU A 138     -26.317 -11.517  -2.041  1.00  0.96           O  
ATOM   1962  CB  GLU A 138     -28.797 -13.338  -1.288  1.00  0.96           C  
ATOM   1963  CG  GLU A 138     -29.510 -14.594  -0.829  1.00  0.96           C  
ATOM   1964  CD  GLU A 138     -30.302 -15.231  -1.943  1.00  0.96           C  
ATOM   1965  OE1 GLU A 138     -30.434 -14.633  -2.962  1.00  0.96           O  
ATOM   1966  OE2 GLU A 138     -30.816 -16.308  -1.752  1.00  0.96           O  
ATOM   1967  H   GLU A 138     -26.133 -13.771  -0.495  1.00  0.96           H  
ATOM   1968  HA  GLU A 138     -27.809 -14.204  -2.962  1.00  0.96           H  
ATOM   1969 1HB  GLU A 138     -28.533 -12.769  -0.397  1.00  0.96           H  
ATOM   1970 2HB  GLU A 138     -29.514 -12.738  -1.855  1.00  0.96           H  
ATOM   1971 1HG  GLU A 138     -28.769 -15.312  -0.473  1.00  0.96           H  
ATOM   1972 2HG  GLU A 138     -30.152 -14.355  -0.001  1.00  0.96           H  
ATOM   1973  N   VAL A 139     -27.606 -11.826  -3.841  1.00  1.07           N  
ATOM   1974  CA  VAL A 139     -27.217 -10.547  -4.420  1.00  1.07           C  
ATOM   1975  C   VAL A 139     -28.357  -9.545  -4.583  1.00  1.07           C  
ATOM   1976  O   VAL A 139     -29.471  -9.882  -5.009  1.00  1.07           O  
ATOM   1977  CB  VAL A 139     -26.505 -10.770  -5.770  1.00  1.07           C  
ATOM   1978  CG1 VAL A 139     -26.096  -9.443  -6.392  1.00  1.07           C  
ATOM   1979  CG2 VAL A 139     -25.350 -11.618  -5.528  1.00  1.07           C  
ATOM   1980  H   VAL A 139     -28.211 -12.467  -4.353  1.00  1.07           H  
ATOM   1981  HA  VAL A 139     -26.487 -10.094  -3.755  1.00  1.07           H  
ATOM   1982  HB  VAL A 139     -27.166 -11.262  -6.461  1.00  1.07           H  
ATOM   1983 1HG1 VAL A 139     -25.584  -9.623  -7.336  1.00  1.07           H  
ATOM   1984 2HG1 VAL A 139     -26.969  -8.824  -6.576  1.00  1.07           H  
ATOM   1985 3HG1 VAL A 139     -25.426  -8.937  -5.700  1.00  1.07           H  
ATOM   1986 1HG2 VAL A 139     -24.823 -11.795  -6.459  1.00  1.07           H  
ATOM   1987 2HG2 VAL A 139     -24.729 -11.096  -4.829  1.00  1.07           H  
ATOM   1988 3HG2 VAL A 139     -25.666 -12.568  -5.107  1.00  1.07           H  
ATOM   1989  N   ILE A 140     -28.076  -8.307  -4.189  1.00  1.27           N  
ATOM   1990  CA  ILE A 140     -28.990  -7.188  -4.349  1.00  1.27           C  
ATOM   1991  C   ILE A 140     -28.344  -6.126  -5.241  1.00  1.27           C  
ATOM   1992  O   ILE A 140     -27.195  -5.725  -5.025  1.00  1.27           O  
ATOM   1993  CB  ILE A 140     -29.391  -6.547  -3.002  1.00  1.27           C  
ATOM   1994  CG1 ILE A 140     -30.103  -7.572  -2.088  1.00  1.27           C  
ATOM   1995  CG2 ILE A 140     -30.322  -5.333  -3.243  1.00  1.27           C  
ATOM   1996  CD1 ILE A 140     -30.349  -7.048  -0.679  1.00  1.27           C  
ATOM   1997  H   ILE A 140     -27.152  -8.134  -3.787  1.00  1.27           H  
ATOM   1998  HA  ILE A 140     -29.896  -7.541  -4.847  1.00  1.27           H  
ATOM   1999  HB  ILE A 140     -28.492  -6.212  -2.482  1.00  1.27           H  
ATOM   2000 1HG1 ILE A 140     -31.059  -7.852  -2.536  1.00  1.27           H  
ATOM   2001 2HG1 ILE A 140     -29.485  -8.467  -2.009  1.00  1.27           H  
ATOM   2002 1HG2 ILE A 140     -30.594  -4.885  -2.295  1.00  1.27           H  
ATOM   2003 2HG2 ILE A 140     -29.818  -4.591  -3.856  1.00  1.27           H  
ATOM   2004 3HG2 ILE A 140     -31.222  -5.667  -3.754  1.00  1.27           H  
ATOM   2005 1HD1 ILE A 140     -30.839  -7.815  -0.085  1.00  1.27           H  
ATOM   2006 2HD1 ILE A 140     -29.394  -6.787  -0.219  1.00  1.27           H  
ATOM   2007 3HD1 ILE A 140     -30.984  -6.167  -0.724  1.00  1.27           H  
ATOM   2008  N   VAL A 141     -29.062  -5.687  -6.261  1.00  1.62           N  
ATOM   2009  CA  VAL A 141     -28.548  -4.651  -7.150  1.00  1.62           C  
ATOM   2010  C   VAL A 141     -29.253  -3.356  -6.801  1.00  1.62           C  
ATOM   2011  O   VAL A 141     -30.444  -3.374  -6.515  1.00  1.62           O  
ATOM   2012  CB  VAL A 141     -28.742  -5.021  -8.624  1.00  1.62           C  
ATOM   2013  CG1 VAL A 141     -28.228  -3.886  -9.512  1.00  1.62           C  
ATOM   2014  CG2 VAL A 141     -28.001  -6.315  -8.904  1.00  1.62           C  
ATOM   2015  H   VAL A 141     -29.990  -6.064  -6.411  1.00  1.62           H  
ATOM   2016  HA  VAL A 141     -27.479  -4.517  -6.976  1.00  1.62           H  
ATOM   2017  HB  VAL A 141     -29.803  -5.152  -8.836  1.00  1.62           H  
ATOM   2018 1HG1 VAL A 141     -28.361  -4.145 -10.563  1.00  1.62           H  
ATOM   2019 2HG1 VAL A 141     -28.778  -2.964  -9.302  1.00  1.62           H  
ATOM   2020 3HG1 VAL A 141     -27.173  -3.730  -9.300  1.00  1.62           H  
ATOM   2021 1HG2 VAL A 141     -28.148  -6.584  -9.942  1.00  1.62           H  
ATOM   2022 2HG2 VAL A 141     -26.945  -6.183  -8.702  1.00  1.62           H  
ATOM   2023 3HG2 VAL A 141     -28.392  -7.099  -8.267  1.00  1.62           H  
ATOM   2024  N   LEU A 142     -28.473  -2.287  -6.681  1.00  2.17           N  
ATOM   2025  CA  LEU A 142     -28.887  -0.945  -6.275  1.00  2.17           C  
ATOM   2026  C   LEU A 142     -28.705   0.136  -7.345  1.00  2.17           C  
ATOM   2027  O   LEU A 142     -28.309  -0.140  -8.479  1.00  2.17           O  
ATOM   2028  CB  LEU A 142     -28.042  -0.560  -5.081  1.00  2.17           C  
ATOM   2029  CG  LEU A 142     -28.102  -1.501  -3.996  1.00  2.17           C  
ATOM   2030  CD1 LEU A 142     -27.120  -1.103  -2.927  1.00  2.17           C  
ATOM   2031  CD2 LEU A 142     -29.486  -1.524  -3.528  1.00  2.17           C  
ATOM   2032  H   LEU A 142     -27.482  -2.400  -6.899  1.00  2.17           H  
ATOM   2033  HA  LEU A 142     -29.934  -0.987  -5.987  1.00  2.17           H  
ATOM   2034 1HB  LEU A 142     -27.025  -0.510  -5.406  1.00  2.17           H  
ATOM   2035 2HB  LEU A 142     -28.344   0.409  -4.701  1.00  2.17           H  
ATOM   2036  HG  LEU A 142     -27.818  -2.495  -4.351  1.00  2.17           H  
ATOM   2037 1HD1 LEU A 142     -27.157  -1.819  -2.129  1.00  2.17           H  
ATOM   2038 2HD1 LEU A 142     -26.120  -1.098  -3.355  1.00  2.17           H  
ATOM   2039 3HD1 LEU A 142     -27.358  -0.110  -2.543  1.00  2.17           H  
ATOM   2040 1HD2 LEU A 142     -29.570  -2.222  -2.756  1.00  2.17           H  
ATOM   2041 2HD2 LEU A 142     -29.776  -0.536  -3.171  1.00  2.17           H  
ATOM   2042 3HD2 LEU A 142     -30.138  -1.816  -4.346  1.00  2.17           H  
ATOM   2043  N   THR A 143     -28.964   1.392  -6.934  1.00  2.96           N  
ATOM   2044  CA  THR A 143     -28.708   2.619  -7.713  1.00  2.96           C  
ATOM   2045  C   THR A 143     -29.418   3.013  -9.040  1.00  2.96           C  
ATOM   2046  O   THR A 143     -28.767   3.211 -10.075  1.00  2.96           O  
ATOM   2047  CB  THR A 143     -27.188   2.731  -7.937  1.00  2.96           C  
ATOM   2048  OG1 THR A 143     -26.719   1.600  -8.662  1.00  2.96           O  
ATOM   2049  CG2 THR A 143     -26.440   2.818  -6.604  1.00  2.96           C  
ATOM   2050  H   THR A 143     -29.338   1.509  -6.003  1.00  2.96           H  
ATOM   2051  HA  THR A 143     -28.950   3.432  -7.029  1.00  2.96           H  
ATOM   2052  HB  THR A 143     -26.989   3.628  -8.525  1.00  2.96           H  
ATOM   2053  HG1 THR A 143     -27.458   1.160  -9.117  1.00  2.96           H  
ATOM   2054 1HG2 THR A 143     -25.371   2.906  -6.793  1.00  2.96           H  
ATOM   2055 2HG2 THR A 143     -26.785   3.694  -6.053  1.00  2.96           H  
ATOM   2056 3HG2 THR A 143     -26.629   1.931  -6.016  1.00  2.96           H  
ATOM   2057  N   ASN A 144     -30.747   3.153  -8.991  1.00  3.95           N  
ATOM   2058  CA  ASN A 144     -31.525   3.763 -10.091  1.00  3.95           C  
ATOM   2059  C   ASN A 144     -31.360   3.216 -11.507  1.00  3.95           C  
ATOM   2060  O   ASN A 144     -31.976   2.227 -11.884  1.00  3.95           O  
ATOM   2061  CB  ASN A 144     -31.305   5.262 -10.093  1.00  3.95           C  
ATOM   2062  CG  ASN A 144     -31.808   5.908  -8.831  1.00  3.95           C  
ATOM   2063  OD1 ASN A 144     -32.692   5.371  -8.153  1.00  3.95           O  
ATOM   2064  ND2 ASN A 144     -31.262   7.051  -8.500  1.00  3.95           N  
ATOM   2065  H   ASN A 144     -31.221   2.903  -8.136  1.00  3.95           H  
ATOM   2066  HA  ASN A 144     -32.577   3.607  -9.841  1.00  3.95           H  
ATOM   2067 1HB  ASN A 144     -30.243   5.487 -10.199  1.00  3.95           H  
ATOM   2068 2HB  ASN A 144     -31.826   5.709 -10.939  1.00  3.95           H  
ATOM   2069 1HD2 ASN A 144     -31.558   7.527  -7.670  1.00  3.95           H  
ATOM   2070 2HD2 ASN A 144     -30.550   7.450  -9.077  1.00  3.95           H  
ATOM   2071  N   ALA A 145     -30.590   3.902 -12.348  1.00  4.99           N  
ATOM   2072  CA  ALA A 145     -30.487   3.502 -13.753  1.00  4.99           C  
ATOM   2073  C   ALA A 145     -30.052   2.042 -13.895  1.00  4.99           C  
ATOM   2074  O   ALA A 145     -30.441   1.369 -14.852  1.00  4.99           O  
ATOM   2075  CB  ALA A 145     -29.492   4.396 -14.470  1.00  4.99           C  
ATOM   2076  H   ALA A 145     -30.069   4.698 -12.016  1.00  4.99           H  
ATOM   2077  HA  ALA A 145     -31.464   3.613 -14.211  1.00  4.99           H  
ATOM   2078 1HB  ALA A 145     -29.440   4.109 -15.523  1.00  4.99           H  
ATOM   2079 2HB  ALA A 145     -29.814   5.433 -14.394  1.00  4.99           H  
ATOM   2080 3HB  ALA A 145     -28.506   4.286 -14.019  1.00  4.99           H  
ATOM   2081  N   GLY A 146     -29.253   1.545 -12.957  1.00  5.82           N  
ATOM   2082  CA  GLY A 146     -28.798   0.156 -12.999  1.00  5.82           C  
ATOM   2083  C   GLY A 146     -29.721  -0.773 -12.183  1.00  5.82           C  
ATOM   2084  O   GLY A 146     -29.424  -1.953 -11.993  1.00  5.82           O  
ATOM   2085  H   GLY A 146     -28.981   2.139 -12.167  1.00  5.82           H  
ATOM   2086 1HA  GLY A 146     -28.747  -0.183 -14.032  1.00  5.82           H  
ATOM   2087 2HA  GLY A 146     -27.792   0.111 -12.598  1.00  5.82           H  
ATOM   2088  N   LEU A 147     -30.823  -0.208 -11.690  1.00  6.21           N  
ATOM   2089  CA  LEU A 147     -31.776  -0.843 -10.782  1.00  6.21           C  
ATOM   2090  C   LEU A 147     -33.229  -0.982 -11.230  1.00  6.21           C  
ATOM   2091  O   LEU A 147     -33.884  -1.973 -10.917  1.00  6.21           O  
ATOM   2092  CB  LEU A 147     -31.826  -0.032  -9.500  1.00  6.21           C  
ATOM   2093  CG  LEU A 147     -32.728  -0.552  -8.489  1.00  6.21           C  
ATOM   2094  CD1 LEU A 147     -32.257  -1.866  -8.218  1.00  6.21           C  
ATOM   2095  CD2 LEU A 147     -32.686   0.345  -7.237  1.00  6.21           C  
ATOM   2096  H   LEU A 147     -31.012   0.747 -11.941  1.00  6.21           H  
ATOM   2097  HA  LEU A 147     -31.396  -1.841 -10.563  1.00  6.21           H  
ATOM   2098 1HB  LEU A 147     -30.838   0.041  -9.093  1.00  6.21           H  
ATOM   2099 2HB  LEU A 147     -32.182   0.948  -9.742  1.00  6.21           H  
ATOM   2100  HG  LEU A 147     -33.750  -0.610  -8.863  1.00  6.21           H  
ATOM   2101 1HD1 LEU A 147     -32.843  -2.337  -7.478  1.00  6.21           H  
ATOM   2102 2HD1 LEU A 147     -32.279  -2.465  -9.122  1.00  6.21           H  
ATOM   2103 3HD1 LEU A 147     -31.262  -1.748  -7.893  1.00  6.21           H  
ATOM   2104 1HD2 LEU A 147     -33.331  -0.064  -6.470  1.00  6.21           H  
ATOM   2105 2HD2 LEU A 147     -31.678   0.396  -6.861  1.00  6.21           H  
ATOM   2106 3HD2 LEU A 147     -33.028   1.345  -7.499  1.00  6.21           H  
ATOM   2107  N   MET A 148     -33.757   0.055 -11.867  1.00  6.08           N  
ATOM   2108  CA  MET A 148     -35.181   0.172 -12.186  1.00  6.08           C  
ATOM   2109  C   MET A 148     -35.759  -0.890 -13.125  1.00  6.08           C  
ATOM   2110  O   MET A 148     -36.941  -1.223 -13.014  1.00  6.08           O  
ATOM   2111  CB  MET A 148     -35.425   1.566 -12.753  1.00  6.08           C  
ATOM   2112  CG  MET A 148     -35.332   2.672 -11.706  1.00  6.08           C  
ATOM   2113  SD  MET A 148     -35.790   4.288 -12.337  1.00  6.08           S  
ATOM   2114  CE  MET A 148     -34.307   4.709 -13.260  1.00  6.08           C  
ATOM   2115  H   MET A 148     -33.144   0.831 -12.080  1.00  6.08           H  
ATOM   2116  HA  MET A 148     -35.727   0.092 -11.248  1.00  6.08           H  
ATOM   2117 1HB  MET A 148     -34.685   1.777 -13.526  1.00  6.08           H  
ATOM   2118 2HB  MET A 148     -36.410   1.608 -13.214  1.00  6.08           H  
ATOM   2119 1HG  MET A 148     -35.994   2.430 -10.875  1.00  6.08           H  
ATOM   2120 2HG  MET A 148     -34.327   2.725 -11.323  1.00  6.08           H  
ATOM   2121 1HE  MET A 148     -34.434   5.686 -13.725  1.00  6.08           H  
ATOM   2122 2HE  MET A 148     -33.465   4.740 -12.587  1.00  6.08           H  
ATOM   2123 3HE  MET A 148     -34.129   3.958 -14.030  1.00  6.08           H  
ATOM   2124  N   GLY A 149     -34.971  -1.399 -14.065  1.00  5.57           N  
ATOM   2125  CA  GLY A 149     -35.495  -2.433 -14.953  1.00  5.57           C  
ATOM   2126  C   GLY A 149     -35.312  -3.782 -14.276  1.00  5.57           C  
ATOM   2127  O   GLY A 149     -34.678  -3.866 -13.227  1.00  5.57           O  
ATOM   2128  H   GLY A 149     -34.011  -1.096 -14.137  1.00  5.57           H  
ATOM   2129 1HA  GLY A 149     -36.549  -2.254 -15.167  1.00  5.57           H  
ATOM   2130 2HA  GLY A 149     -34.954  -2.411 -15.891  1.00  5.57           H  
ATOM   2131  N   ASP A 150     -35.745  -4.873 -14.898  1.00  4.86           N  
ATOM   2132  CA  ASP A 150     -35.583  -6.181 -14.250  1.00  4.86           C  
ATOM   2133  C   ASP A 150     -34.205  -6.785 -14.520  1.00  4.86           C  
ATOM   2134  O   ASP A 150     -34.070  -7.851 -15.131  1.00  4.86           O  
ATOM   2135  CB  ASP A 150     -36.704  -7.141 -14.662  1.00  4.86           C  
ATOM   2136  CG  ASP A 150     -36.816  -7.346 -16.157  1.00  4.86           C  
ATOM   2137  OD1 ASP A 150     -36.613  -6.398 -16.870  1.00  4.86           O  
ATOM   2138  OD2 ASP A 150     -37.104  -8.451 -16.570  1.00  4.86           O  
ATOM   2139  H   ASP A 150     -36.227  -4.797 -15.782  1.00  4.86           H  
ATOM   2140  HA  ASP A 150     -35.669  -6.036 -13.171  1.00  4.86           H  
ATOM   2141 1HB  ASP A 150     -36.552  -8.102 -14.187  1.00  4.86           H  
ATOM   2142 2HB  ASP A 150     -37.658  -6.753 -14.298  1.00  4.86           H  
ATOM   2143  N   VAL A 151     -33.196  -6.084 -14.021  1.00  4.10           N  
ATOM   2144  CA  VAL A 151     -31.784  -6.370 -14.218  1.00  4.10           C  
ATOM   2145  C   VAL A 151     -31.326  -7.686 -13.623  1.00  4.10           C  
ATOM   2146  O   VAL A 151     -31.601  -7.989 -12.459  1.00  4.10           O  
ATOM   2147  CB  VAL A 151     -30.949  -5.226 -13.591  1.00  4.10           C  
ATOM   2148  CG1 VAL A 151     -29.447  -5.547 -13.628  1.00  4.10           C  
ATOM   2149  CG2 VAL A 151     -31.245  -3.931 -14.347  1.00  4.10           C  
ATOM   2150  H   VAL A 151     -33.464  -5.250 -13.501  1.00  4.10           H  
ATOM   2151  HA  VAL A 151     -31.595  -6.395 -15.291  1.00  4.10           H  
ATOM   2152  HB  VAL A 151     -31.232  -5.107 -12.544  1.00  4.10           H  
ATOM   2153 1HG1 VAL A 151     -28.904  -4.723 -13.170  1.00  4.10           H  
ATOM   2154 2HG1 VAL A 151     -29.246  -6.462 -13.069  1.00  4.10           H  
ATOM   2155 3HG1 VAL A 151     -29.117  -5.675 -14.659  1.00  4.10           H  
ATOM   2156 1HG2 VAL A 151     -30.681  -3.114 -13.903  1.00  4.10           H  
ATOM   2157 2HG2 VAL A 151     -30.962  -4.046 -15.391  1.00  4.10           H  
ATOM   2158 3HG2 VAL A 151     -32.306  -3.710 -14.280  1.00  4.10           H  
ATOM   2159  N   SER A 152     -30.612  -8.464 -14.437  1.00  3.37           N  
ATOM   2160  CA  SER A 152     -30.044  -9.719 -13.981  1.00  3.37           C  
ATOM   2161  C   SER A 152     -28.538  -9.579 -13.992  1.00  3.37           C  
ATOM   2162  O   SER A 152     -28.012  -8.829 -14.812  1.00  3.37           O  
ATOM   2163  CB  SER A 152     -30.439 -10.865 -14.893  1.00  3.37           C  
ATOM   2164  OG  SER A 152     -29.930 -10.685 -16.194  1.00  3.37           O  
ATOM   2165  H   SER A 152     -30.451  -8.161 -15.385  1.00  3.37           H  
ATOM   2166  HA  SER A 152     -30.388  -9.921 -12.977  1.00  3.37           H  
ATOM   2167 1HB  SER A 152     -30.055 -11.799 -14.478  1.00  3.37           H  
ATOM   2168 2HB  SER A 152     -31.515 -10.947 -14.936  1.00  3.37           H  
ATOM   2169  HG  SER A 152     -30.170 -11.481 -16.687  1.00  3.37           H  
ATOM   2170  N   ILE A 153     -27.858 -10.304 -13.121  1.00  2.72           N  
ATOM   2171  CA  ILE A 153     -26.408 -10.325 -13.087  1.00  2.72           C  
ATOM   2172  C   ILE A 153     -25.958 -11.732 -13.463  1.00  2.72           C  
ATOM   2173  O   ILE A 153     -26.428 -12.712 -12.882  1.00  2.72           O  
ATOM   2174  CB  ILE A 153     -25.852  -9.942 -11.696  1.00  2.72           C  
ATOM   2175  CG1 ILE A 153     -26.421  -8.577 -11.213  1.00  2.72           C  
ATOM   2176  CG2 ILE A 153     -24.343  -9.843 -11.773  1.00  2.72           C  
ATOM   2177  CD1 ILE A 153     -26.059  -7.390 -12.085  1.00  2.72           C  
ATOM   2178  H   ILE A 153     -28.369 -10.887 -12.478  1.00  2.72           H  
ATOM   2179  HA  ILE A 153     -26.017  -9.627 -13.822  1.00  2.72           H  
ATOM   2180  HB  ILE A 153     -26.129 -10.703 -10.967  1.00  2.72           H  
ATOM   2181 1HG1 ILE A 153     -27.506  -8.649 -11.170  1.00  2.72           H  
ATOM   2182 2HG1 ILE A 153     -26.048  -8.384 -10.205  1.00  2.72           H  
ATOM   2183 1HG2 ILE A 153     -23.943  -9.583 -10.792  1.00  2.72           H  
ATOM   2184 2HG2 ILE A 153     -23.938 -10.799 -12.088  1.00  2.72           H  
ATOM   2185 3HG2 ILE A 153     -24.063  -9.074 -12.494  1.00  2.72           H  
ATOM   2186 1HD1 ILE A 153     -26.495  -6.481 -11.674  1.00  2.72           H  
ATOM   2187 2HD1 ILE A 153     -24.975  -7.282 -12.123  1.00  2.72           H  
ATOM   2188 3HD1 ILE A 153     -26.439  -7.542 -13.093  1.00  2.72           H  
ATOM   2189  N   SER A 154     -25.073 -11.832 -14.436  1.00  2.17           N  
ATOM   2190  CA  SER A 154     -24.576 -13.120 -14.893  1.00  2.17           C  
ATOM   2191  C   SER A 154     -23.080 -13.058 -15.144  1.00  2.17           C  
ATOM   2192  O   SER A 154     -22.549 -11.996 -15.488  1.00  2.17           O  
ATOM   2193  CB  SER A 154     -25.301 -13.533 -16.158  1.00  2.17           C  
ATOM   2194  OG  SER A 154     -26.676 -13.666 -15.923  1.00  2.17           O  
ATOM   2195  H   SER A 154     -24.735 -10.988 -14.860  1.00  2.17           H  
ATOM   2196  HA  SER A 154     -24.762 -13.865 -14.116  1.00  2.17           H  
ATOM   2197 1HB  SER A 154     -25.134 -12.786 -16.937  1.00  2.17           H  
ATOM   2198 2HB  SER A 154     -24.898 -14.477 -16.520  1.00  2.17           H  
ATOM   2199  HG  SER A 154     -26.763 -14.304 -15.203  1.00  2.17           H  
ATOM   2200  N   GLY A 155     -22.393 -14.195 -14.996  1.00  1.73           N  
ATOM   2201  CA  GLY A 155     -20.974 -14.276 -15.344  1.00  1.73           C  
ATOM   2202  C   GLY A 155     -20.042 -13.694 -14.280  1.00  1.73           C  
ATOM   2203  O   GLY A 155     -18.854 -13.519 -14.529  1.00  1.73           O  
ATOM   2204  H   GLY A 155     -22.873 -15.026 -14.677  1.00  1.73           H  
ATOM   2205 1HA  GLY A 155     -20.710 -15.320 -15.517  1.00  1.73           H  
ATOM   2206 2HA  GLY A 155     -20.807 -13.759 -16.288  1.00  1.73           H  
ATOM   2207  N   THR A 156     -20.588 -13.378 -13.106  1.00  1.41           N  
ATOM   2208  CA  THR A 156     -19.791 -12.745 -12.058  1.00  1.41           C  
ATOM   2209  C   THR A 156     -18.619 -13.555 -11.555  1.00  1.41           C  
ATOM   2210  O   THR A 156     -18.768 -14.684 -11.079  1.00  1.41           O  
ATOM   2211  CB  THR A 156     -20.644 -12.429 -10.815  1.00  1.41           C  
ATOM   2212  OG1 THR A 156     -21.700 -11.552 -11.159  1.00  1.41           O  
ATOM   2213  CG2 THR A 156     -19.798 -11.816  -9.736  1.00  1.41           C  
ATOM   2214  H   THR A 156     -21.564 -13.558 -12.956  1.00  1.41           H  
ATOM   2215  HA  THR A 156     -19.403 -11.815 -12.446  1.00  1.41           H  
ATOM   2216  HB  THR A 156     -21.067 -13.337 -10.448  1.00  1.41           H  
ATOM   2217  HG1 THR A 156     -21.356 -10.671 -11.273  1.00  1.41           H  
ATOM   2218 1HG2 THR A 156     -20.407 -11.623  -8.883  1.00  1.41           H  
ATOM   2219 2HG2 THR A 156     -19.013 -12.504  -9.450  1.00  1.41           H  
ATOM   2220 3HG2 THR A 156     -19.356 -10.880 -10.094  1.00  1.41           H  
ATOM   2221  N   LYS A 157     -17.473 -12.880 -11.542  1.00  1.18           N  
ATOM   2222  CA  LYS A 157     -16.245 -13.399 -10.982  1.00  1.18           C  
ATOM   2223  C   LYS A 157     -15.653 -12.338 -10.060  1.00  1.18           C  
ATOM   2224  O   LYS A 157     -15.501 -11.172 -10.437  1.00  1.18           O  
ATOM   2225  CB  LYS A 157     -15.245 -13.768 -12.069  1.00  1.18           C  
ATOM   2226  CG  LYS A 157     -13.957 -14.395 -11.535  1.00  1.18           C  
ATOM   2227  CD  LYS A 157     -13.021 -14.812 -12.665  1.00  1.18           C  
ATOM   2228  CE  LYS A 157     -11.752 -15.455 -12.120  1.00  1.18           C  
ATOM   2229  NZ  LYS A 157     -10.827 -15.872 -13.209  1.00  1.18           N  
ATOM   2230  H   LYS A 157     -17.458 -11.977 -12.006  1.00  1.18           H  
ATOM   2231  HA  LYS A 157     -16.462 -14.281 -10.386  1.00  1.18           H  
ATOM   2232 1HB  LYS A 157     -15.708 -14.478 -12.755  1.00  1.18           H  
ATOM   2233 2HB  LYS A 157     -14.984 -12.877 -12.645  1.00  1.18           H  
ATOM   2234 1HG  LYS A 157     -13.444 -13.677 -10.894  1.00  1.18           H  
ATOM   2235 2HG  LYS A 157     -14.210 -15.269 -10.934  1.00  1.18           H  
ATOM   2236 1HD  LYS A 157     -13.531 -15.522 -13.318  1.00  1.18           H  
ATOM   2237 2HD  LYS A 157     -12.750 -13.935 -13.253  1.00  1.18           H  
ATOM   2238 1HE  LYS A 157     -11.244 -14.743 -11.477  1.00  1.18           H  
ATOM   2239 2HE  LYS A 157     -12.025 -16.332 -11.532  1.00  1.18           H  
ATOM   2240 1HZ  LYS A 157     -10.001 -16.293 -12.809  1.00  1.18           H  
ATOM   2241 2HZ  LYS A 157     -11.289 -16.543 -13.808  1.00  1.18           H  
ATOM   2242 3HZ  LYS A 157     -10.561 -15.064 -13.755  1.00  1.18           H  
ATOM   2243  N   VAL A 158     -15.354 -12.737  -8.833  1.00  1.05           N  
ATOM   2244  CA  VAL A 158     -14.787 -11.833  -7.849  1.00  1.05           C  
ATOM   2245  C   VAL A 158     -13.423 -12.318  -7.398  1.00  1.05           C  
ATOM   2246  O   VAL A 158     -13.254 -13.488  -7.046  1.00  1.05           O  
ATOM   2247  CB  VAL A 158     -15.711 -11.686  -6.628  1.00  1.05           C  
ATOM   2248  CG1 VAL A 158     -15.040 -10.807  -5.638  1.00  1.05           C  
ATOM   2249  CG2 VAL A 158     -17.054 -11.081  -7.048  1.00  1.05           C  
ATOM   2250  H   VAL A 158     -15.530 -13.701  -8.575  1.00  1.05           H  
ATOM   2251  HA  VAL A 158     -14.669 -10.852  -8.303  1.00  1.05           H  
ATOM   2252  HB  VAL A 158     -15.879 -12.660  -6.175  1.00  1.05           H  
ATOM   2253 1HG1 VAL A 158     -15.657 -10.685  -4.779  1.00  1.05           H  
ATOM   2254 2HG1 VAL A 158     -14.110 -11.262  -5.347  1.00  1.05           H  
ATOM   2255 3HG1 VAL A 158     -14.851  -9.839  -6.100  1.00  1.05           H  
ATOM   2256 1HG2 VAL A 158     -17.699 -10.974  -6.178  1.00  1.05           H  
ATOM   2257 2HG2 VAL A 158     -16.886 -10.105  -7.499  1.00  1.05           H  
ATOM   2258 3HG2 VAL A 158     -17.530 -11.732  -7.767  1.00  1.05           H  
ATOM   2259  N   THR A 159     -12.439 -11.422  -7.427  1.00  1.02           N  
ATOM   2260  CA  THR A 159     -11.083 -11.773  -7.033  1.00  1.02           C  
ATOM   2261  C   THR A 159     -10.529 -10.872  -5.940  1.00  1.02           C  
ATOM   2262  O   THR A 159     -10.960  -9.729  -5.771  1.00  1.02           O  
ATOM   2263  CB  THR A 159     -10.172 -11.722  -8.260  1.00  1.02           C  
ATOM   2264  OG1 THR A 159     -10.167 -10.386  -8.796  1.00  1.02           O  
ATOM   2265  CG2 THR A 159     -10.671 -12.702  -9.327  1.00  1.02           C  
ATOM   2266  H   THR A 159     -12.646 -10.477  -7.752  1.00  1.02           H  
ATOM   2267  HA  THR A 159     -11.081 -12.789  -6.644  1.00  1.02           H  
ATOM   2268  HB  THR A 159      -9.157 -11.996  -7.965  1.00  1.02           H  
ATOM   2269  HG1 THR A 159     -11.074 -10.126  -9.028  1.00  1.02           H  
ATOM   2270 1HG2 THR A 159     -10.012 -12.661 -10.192  1.00  1.02           H  
ATOM   2271 2HG2 THR A 159     -10.671 -13.713  -8.916  1.00  1.02           H  
ATOM   2272 3HG2 THR A 159     -11.677 -12.435  -9.632  1.00  1.02           H  
ATOM   2273  N   LYS A 160      -9.548 -11.379  -5.197  1.00  1.08           N  
ATOM   2274  CA  LYS A 160      -8.923 -10.591  -4.134  1.00  1.08           C  
ATOM   2275  C   LYS A 160      -7.931  -9.583  -4.689  1.00  1.08           C  
ATOM   2276  O   LYS A 160      -7.176  -9.898  -5.611  1.00  1.08           O  
ATOM   2277  CB  LYS A 160      -8.210 -11.518  -3.135  1.00  1.08           C  
ATOM   2278  CG  LYS A 160      -9.148 -12.384  -2.326  1.00  1.08           C  
ATOM   2279  CD  LYS A 160      -8.464 -13.388  -1.417  1.00  1.08           C  
ATOM   2280  CE  LYS A 160      -7.872 -12.743  -0.189  1.00  1.08           C  
ATOM   2281  NZ  LYS A 160      -7.457 -13.770   0.806  1.00  1.08           N  
ATOM   2282  H   LYS A 160      -9.227 -12.325  -5.375  1.00  1.08           H  
ATOM   2283  HA  LYS A 160      -9.698 -10.034  -3.605  1.00  1.08           H  
ATOM   2284 1HB  LYS A 160      -7.520 -12.174  -3.668  1.00  1.08           H  
ATOM   2285 2HB  LYS A 160      -7.622 -10.912  -2.442  1.00  1.08           H  
ATOM   2286 1HG  LYS A 160      -9.702 -11.732  -1.680  1.00  1.08           H  
ATOM   2287 2HG  LYS A 160      -9.837 -12.916  -2.986  1.00  1.08           H  
ATOM   2288 1HD  LYS A 160      -9.203 -14.124  -1.082  1.00  1.08           H  
ATOM   2289 2HD  LYS A 160      -7.685 -13.915  -1.969  1.00  1.08           H  
ATOM   2290 1HE  LYS A 160      -7.005 -12.150  -0.474  1.00  1.08           H  
ATOM   2291 2HE  LYS A 160      -8.616 -12.089   0.268  1.00  1.08           H  
ATOM   2292 1HZ  LYS A 160      -7.069 -13.323   1.621  1.00  1.08           H  
ATOM   2293 2HZ  LYS A 160      -8.299 -14.335   1.085  1.00  1.08           H  
ATOM   2294 3HZ  LYS A 160      -6.768 -14.379   0.394  1.00  1.08           H  
ATOM   2295  N   LEU A 161      -7.899  -8.400  -4.091  1.00  1.24           N  
ATOM   2296  CA  LEU A 161      -6.924  -7.380  -4.443  1.00  1.24           C  
ATOM   2297  C   LEU A 161      -5.754  -7.317  -3.480  1.00  1.24           C  
ATOM   2298  O   LEU A 161      -5.895  -7.586  -2.289  1.00  1.24           O  
ATOM   2299  CB  LEU A 161      -7.595  -6.013  -4.526  1.00  1.24           C  
ATOM   2300  CG  LEU A 161      -8.619  -5.877  -5.588  1.00  1.24           C  
ATOM   2301  CD1 LEU A 161      -9.315  -4.529  -5.457  1.00  1.24           C  
ATOM   2302  CD2 LEU A 161      -7.891  -6.003  -6.917  1.00  1.24           C  
ATOM   2303  H   LEU A 161      -8.585  -8.188  -3.364  1.00  1.24           H  
ATOM   2304  HA  LEU A 161      -6.532  -7.620  -5.430  1.00  1.24           H  
ATOM   2305 1HB  LEU A 161      -8.080  -5.808  -3.572  1.00  1.24           H  
ATOM   2306 2HB  LEU A 161      -6.834  -5.253  -4.694  1.00  1.24           H  
ATOM   2307  HG  LEU A 161      -9.363  -6.662  -5.499  1.00  1.24           H  
ATOM   2308 1HD1 LEU A 161     -10.054  -4.427  -6.236  1.00  1.24           H  
ATOM   2309 2HD1 LEU A 161      -9.810  -4.466  -4.487  1.00  1.24           H  
ATOM   2310 3HD1 LEU A 161      -8.582  -3.728  -5.542  1.00  1.24           H  
ATOM   2311 1HD2 LEU A 161      -8.558  -5.910  -7.738  1.00  1.24           H  
ATOM   2312 2HD2 LEU A 161      -7.139  -5.218  -6.987  1.00  1.24           H  
ATOM   2313 3HD2 LEU A 161      -7.404  -6.982  -6.966  1.00  1.24           H  
ATOM   2314  N   LYS A 162      -4.597  -6.933  -4.014  1.00  1.49           N  
ATOM   2315  CA  LYS A 162      -3.382  -6.734  -3.226  1.00  1.49           C  
ATOM   2316  C   LYS A 162      -3.102  -5.252  -2.960  1.00  1.49           C  
ATOM   2317  O   LYS A 162      -2.027  -4.894  -2.473  1.00  1.49           O  
ATOM   2318  CB  LYS A 162      -2.193  -7.368  -3.939  1.00  1.49           C  
ATOM   2319  CG  LYS A 162      -2.279  -8.886  -4.071  1.00  1.49           C  
ATOM   2320  CD  LYS A 162      -1.042  -9.455  -4.754  1.00  1.49           C  
ATOM   2321  CE  LYS A 162      -1.120 -10.973  -4.870  1.00  1.49           C  
ATOM   2322  NZ  LYS A 162       0.068 -11.537  -5.569  1.00  1.49           N  
ATOM   2323  H   LYS A 162      -4.555  -6.765  -5.009  1.00  1.49           H  
ATOM   2324  HA  LYS A 162      -3.513  -7.225  -2.262  1.00  1.49           H  
ATOM   2325 1HB  LYS A 162      -2.098  -6.942  -4.938  1.00  1.49           H  
ATOM   2326 2HB  LYS A 162      -1.278  -7.131  -3.395  1.00  1.49           H  
ATOM   2327 1HG  LYS A 162      -2.376  -9.331  -3.080  1.00  1.49           H  
ATOM   2328 2HG  LYS A 162      -3.162  -9.151  -4.655  1.00  1.49           H  
ATOM   2329 1HD  LYS A 162      -0.948  -9.027  -5.753  1.00  1.49           H  
ATOM   2330 2HD  LYS A 162      -0.156  -9.190  -4.179  1.00  1.49           H  
ATOM   2331 1HE  LYS A 162      -1.180 -11.403  -3.872  1.00  1.49           H  
ATOM   2332 2HE  LYS A 162      -2.018 -11.243  -5.426  1.00  1.49           H  
ATOM   2333 1HZ  LYS A 162      -0.020 -12.542  -5.625  1.00  1.49           H  
ATOM   2334 2HZ  LYS A 162       0.126 -11.151  -6.501  1.00  1.49           H  
ATOM   2335 3HZ  LYS A 162       0.905 -11.301  -5.055  1.00  1.49           H  
ATOM   2336  N   ILE A 163      -4.060  -4.410  -3.332  1.00  1.80           N  
ATOM   2337  CA  ILE A 163      -3.969  -2.964  -3.195  1.00  1.80           C  
ATOM   2338  C   ILE A 163      -4.870  -2.440  -2.089  1.00  1.80           C  
ATOM   2339  O   ILE A 163      -4.646  -2.696  -0.905  1.00  1.80           O  
ATOM   2340  OXT ILE A 163      -5.929  -1.908  -2.405  1.00  1.80           O  
ATOM   2341  CB  ILE A 163      -4.349  -2.278  -4.518  1.00  1.80           C  
ATOM   2342  CG1 ILE A 163      -3.446  -2.790  -5.636  1.00  1.80           C  
ATOM   2343  CG2 ILE A 163      -4.235  -0.775  -4.388  1.00  1.80           C  
ATOM   2344  CD1 ILE A 163      -1.976  -2.507  -5.386  1.00  1.80           C  
ATOM   2345  H   ILE A 163      -4.903  -4.806  -3.719  1.00  1.80           H  
ATOM   2346  HA  ILE A 163      -2.940  -2.700  -2.949  1.00  1.80           H  
ATOM   2347  HB  ILE A 163      -5.376  -2.539  -4.776  1.00  1.80           H  
ATOM   2348 1HG1 ILE A 163      -3.580  -3.864  -5.739  1.00  1.80           H  
ATOM   2349 2HG1 ILE A 163      -3.735  -2.313  -6.573  1.00  1.80           H  
ATOM   2350 1HG2 ILE A 163      -4.512  -0.308  -5.330  1.00  1.80           H  
ATOM   2351 2HG2 ILE A 163      -4.894  -0.414  -3.597  1.00  1.80           H  
ATOM   2352 3HG2 ILE A 163      -3.218  -0.532  -4.150  1.00  1.80           H  
ATOM   2353 1HD1 ILE A 163      -1.384  -2.893  -6.214  1.00  1.80           H  
ATOM   2354 2HD1 ILE A 163      -1.822  -1.429  -5.300  1.00  1.80           H  
ATOM   2355 3HD1 ILE A 163      -1.660  -2.989  -4.461  1.00  1.80           H  
ENDMDL

REMARK ID 174528 DOMAINID 170654 MODEL 3 2021-12-25_00000077_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.687  -0.006  -1.649  1.00  3.97           N  
ATOM      2  CA  GLY A   1       1.708   1.034  -1.699  1.00  3.97           C  
ATOM      3  C   GLY A   1       1.396   2.166  -0.727  1.00  3.97           C  
ATOM      4  O   GLY A   1       0.246   2.583  -0.585  1.00  3.97           O  
ATOM      5  H   GLY A   1       0.042  -0.017  -0.872  1.00  3.97           H  
ATOM      6 1HA  GLY A   1       2.679   0.602  -1.458  1.00  3.97           H  
ATOM      7 2HA  GLY A   1       1.776   1.431  -2.711  1.00  3.97           H  
ATOM      8  N   SER A   2       2.432   2.659  -0.058  1.00  3.20           N  
ATOM      9  CA  SER A   2       2.304   3.760   0.889  1.00  3.20           C  
ATOM     10  C   SER A   2       2.085   5.062   0.157  1.00  3.20           C  
ATOM     11  O   SER A   2       2.339   5.132  -1.046  1.00  3.20           O  
ATOM     12  CB  SER A   2       3.563   3.871   1.727  1.00  3.20           C  
ATOM     13  OG  SER A   2       4.684   4.264   0.934  1.00  3.20           O  
ATOM     14  H   SER A   2       3.343   2.256  -0.215  1.00  3.20           H  
ATOM     15  HA  SER A   2       1.445   3.572   1.537  1.00  3.20           H  
ATOM     16 1HB  SER A   2       3.408   4.595   2.525  1.00  3.20           H  
ATOM     17 2HB  SER A   2       3.767   2.910   2.194  1.00  3.20           H  
ATOM     18  HG  SER A   2       5.460   4.148   1.505  1.00  3.20           H  
ATOM     19  N   ALA A   3       1.674   6.107   0.878  1.00  2.49           N  
ATOM     20  CA  ALA A   3       1.496   7.422   0.269  1.00  2.49           C  
ATOM     21  C   ALA A   3       2.796   7.903  -0.366  1.00  2.49           C  
ATOM     22  O   ALA A   3       2.786   8.571  -1.404  1.00  2.49           O  
ATOM     23  CB  ALA A   3       1.018   8.424   1.297  1.00  2.49           C  
ATOM     24  H   ALA A   3       1.475   5.985   1.861  1.00  2.49           H  
ATOM     25  HA  ALA A   3       0.745   7.331  -0.520  1.00  2.49           H  
ATOM     26 1HB  ALA A   3       0.871   9.392   0.819  1.00  2.49           H  
ATOM     27 2HB  ALA A   3       0.077   8.085   1.729  1.00  2.49           H  
ATOM     28 3HB  ALA A   3       1.766   8.519   2.084  1.00  2.49           H  
ATOM     29  N   THR A   4       3.924   7.563   0.264  1.00  1.90           N  
ATOM     30  CA  THR A   4       5.209   7.952  -0.286  1.00  1.90           C  
ATOM     31  C   THR A   4       5.432   7.253  -1.614  1.00  1.90           C  
ATOM     32  O   THR A   4       5.827   7.890  -2.596  1.00  1.90           O  
ATOM     33  CB  THR A   4       6.369   7.600   0.656  1.00  1.90           C  
ATOM     34  OG1 THR A   4       6.231   8.319   1.893  1.00  1.90           O  
ATOM     35  CG2 THR A   4       7.686   7.954  -0.004  1.00  1.90           C  
ATOM     36  H   THR A   4       3.881   7.018   1.110  1.00  1.90           H  
ATOM     37  HA  THR A   4       5.210   9.026  -0.457  1.00  1.90           H  
ATOM     38  HB  THR A   4       6.353   6.532   0.865  1.00  1.90           H  
ATOM     39  HG1 THR A   4       6.978   8.117   2.464  1.00  1.90           H  
ATOM     40 1HG2 THR A   4       8.507   7.695   0.661  1.00  1.90           H  
ATOM     41 2HG2 THR A   4       7.779   7.392  -0.935  1.00  1.90           H  
ATOM     42 3HG2 THR A   4       7.713   9.021  -0.218  1.00  1.90           H  
ATOM     43  N   ASN A   5       5.164   5.945  -1.673  1.00  1.47           N  
ATOM     44  CA  ASN A   5       5.388   5.259  -2.937  1.00  1.47           C  
ATOM     45  C   ASN A   5       4.427   5.806  -3.986  1.00  1.47           C  
ATOM     46  O   ASN A   5       4.801   6.004  -5.142  1.00  1.47           O  
ATOM     47  CB  ASN A   5       5.230   3.761  -2.796  1.00  1.47           C  
ATOM     48  CG  ASN A   5       6.351   3.146  -1.999  1.00  1.47           C  
ATOM     49  OD1 ASN A   5       7.403   3.767  -1.798  1.00  1.47           O  
ATOM     50  ND2 ASN A   5       6.157   1.927  -1.557  1.00  1.47           N  
ATOM     51  H   ASN A   5       4.829   5.437  -0.848  1.00  1.47           H  
ATOM     52  HA  ASN A   5       6.402   5.471  -3.279  1.00  1.47           H  
ATOM     53 1HB  ASN A   5       4.278   3.544  -2.303  1.00  1.47           H  
ATOM     54 2HB  ASN A   5       5.203   3.300  -3.786  1.00  1.47           H  
ATOM     55 1HD2 ASN A   5       6.872   1.467  -1.030  1.00  1.47           H  
ATOM     56 2HD2 ASN A   5       5.305   1.452  -1.758  1.00  1.47           H  
ATOM     57  N   ALA A   6       3.186   6.090  -3.579  1.00  1.18           N  
ATOM     58  CA  ALA A   6       2.213   6.621  -4.517  1.00  1.18           C  
ATOM     59  C   ALA A   6       2.690   7.951  -5.072  1.00  1.18           C  
ATOM     60  O   ALA A   6       2.598   8.192  -6.278  1.00  1.18           O  
ATOM     61  CB  ALA A   6       0.871   6.798  -3.834  1.00  1.18           C  
ATOM     62  H   ALA A   6       2.912   5.906  -2.616  1.00  1.18           H  
ATOM     63  HA  ALA A   6       2.111   5.919  -5.339  1.00  1.18           H  
ATOM     64 1HB  ALA A   6       0.146   7.182  -4.550  1.00  1.18           H  
ATOM     65 2HB  ALA A   6       0.533   5.836  -3.444  1.00  1.18           H  
ATOM     66 3HB  ALA A   6       0.977   7.502  -3.015  1.00  1.18           H  
ATOM     67  N   SER A   7       3.274   8.786  -4.209  1.00  1.00           N  
ATOM     68  CA  SER A   7       3.767  10.086  -4.617  1.00  1.00           C  
ATOM     69  C   SER A   7       4.890   9.927  -5.634  1.00  1.00           C  
ATOM     70  O   SER A   7       4.934  10.644  -6.639  1.00  1.00           O  
ATOM     71  CB  SER A   7       4.268  10.846  -3.404  1.00  1.00           C  
ATOM     72  OG  SER A   7       3.218  11.117  -2.507  1.00  1.00           O  
ATOM     73  H   SER A   7       3.323   8.537  -3.222  1.00  1.00           H  
ATOM     74  HA  SER A   7       2.948  10.640  -5.079  1.00  1.00           H  
ATOM     75 1HB  SER A   7       5.036  10.267  -2.902  1.00  1.00           H  
ATOM     76 2HB  SER A   7       4.723  11.778  -3.727  1.00  1.00           H  
ATOM     77  HG  SER A   7       2.911  10.235  -2.185  1.00  1.00           H  
ATOM     78  N   LYS A   8       5.783   8.957  -5.400  1.00  0.89           N  
ATOM     79  CA  LYS A   8       6.879   8.720  -6.330  1.00  0.89           C  
ATOM     80  C   LYS A   8       6.353   8.237  -7.673  1.00  0.89           C  
ATOM     81  O   LYS A   8       6.817   8.680  -8.726  1.00  0.89           O  
ATOM     82  CB  LYS A   8       7.863   7.695  -5.762  1.00  0.89           C  
ATOM     83  CG  LYS A   8       8.703   8.201  -4.586  1.00  0.89           C  
ATOM     84  CD  LYS A   8       9.646   7.118  -4.062  1.00  0.89           C  
ATOM     85  CE  LYS A   8      10.514   7.648  -2.925  1.00  0.89           C  
ATOM     86  NZ  LYS A   8      11.439   6.608  -2.389  1.00  0.89           N  
ATOM     87  H   LYS A   8       5.706   8.402  -4.545  1.00  0.89           H  
ATOM     88  HA  LYS A   8       7.406   9.660  -6.490  1.00  0.89           H  
ATOM     89 1HB  LYS A   8       7.308   6.819  -5.418  1.00  0.89           H  
ATOM     90 2HB  LYS A   8       8.538   7.363  -6.549  1.00  0.89           H  
ATOM     91 1HG  LYS A   8       9.287   9.065  -4.901  1.00  0.89           H  
ATOM     92 2HG  LYS A   8       8.037   8.508  -3.780  1.00  0.89           H  
ATOM     93 1HD  LYS A   8       9.054   6.276  -3.692  1.00  0.89           H  
ATOM     94 2HD  LYS A   8      10.286   6.763  -4.869  1.00  0.89           H  
ATOM     95 1HE  LYS A   8      11.102   8.488  -3.291  1.00  0.89           H  
ATOM     96 2HE  LYS A   8       9.871   7.995  -2.121  1.00  0.89           H  
ATOM     97 1HZ  LYS A   8      11.993   7.004  -1.642  1.00  0.89           H  
ATOM     98 2HZ  LYS A   8      10.907   5.826  -2.034  1.00  0.89           H  
ATOM     99 3HZ  LYS A   8      12.051   6.290  -3.128  1.00  0.89           H  
ATOM    100  N   ARG A   9       5.345   7.366  -7.648  1.00  0.82           N  
ATOM    101  CA  ARG A   9       4.782   6.857  -8.886  1.00  0.82           C  
ATOM    102  C   ARG A   9       4.144   7.990  -9.678  1.00  0.82           C  
ATOM    103  O   ARG A   9       4.330   8.088 -10.891  1.00  0.82           O  
ATOM    104  CB  ARG A   9       3.752   5.783  -8.585  1.00  0.82           C  
ATOM    105  CG  ARG A   9       4.335   4.474  -8.054  1.00  0.82           C  
ATOM    106  CD  ARG A   9       3.268   3.523  -7.685  1.00  0.82           C  
ATOM    107  NE  ARG A   9       3.798   2.303  -7.112  1.00  0.82           N  
ATOM    108  CZ  ARG A   9       3.066   1.338  -6.537  1.00  0.82           C  
ATOM    109  NH1 ARG A   9       1.757   1.434  -6.466  1.00  0.82           N  
ATOM    110  NH2 ARG A   9       3.693   0.295  -6.041  1.00  0.82           N  
ATOM    111  H   ARG A   9       4.991   7.025  -6.752  1.00  0.82           H  
ATOM    112  HA  ARG A   9       5.584   6.417  -9.481  1.00  0.82           H  
ATOM    113 1HB  ARG A   9       3.059   6.156  -7.835  1.00  0.82           H  
ATOM    114 2HB  ARG A   9       3.177   5.564  -9.479  1.00  0.82           H  
ATOM    115 1HG  ARG A   9       4.958   4.015  -8.817  1.00  0.82           H  
ATOM    116 2HG  ARG A   9       4.946   4.664  -7.179  1.00  0.82           H  
ATOM    117 1HD  ARG A   9       2.616   3.988  -6.948  1.00  0.82           H  
ATOM    118 2HD  ARG A   9       2.692   3.263  -8.569  1.00  0.82           H  
ATOM    119  HE  ARG A   9       4.823   2.148  -7.123  1.00  0.82           H  
ATOM    120 1HH1 ARG A   9       1.291   2.242  -6.851  1.00  0.82           H  
ATOM    121 2HH1 ARG A   9       1.220   0.699  -6.028  1.00  0.82           H  
ATOM    122 1HH2 ARG A   9       4.725   0.282  -6.118  1.00  0.82           H  
ATOM    123 2HH2 ARG A   9       3.188  -0.454  -5.599  1.00  0.82           H  
ATOM    124  N   GLN A  10       3.450   8.895  -8.977  1.00  0.79           N  
ATOM    125  CA  GLN A  10       2.806  10.031  -9.624  1.00  0.79           C  
ATOM    126  C   GLN A  10       3.849  10.971 -10.219  1.00  0.79           C  
ATOM    127  O   GLN A  10       3.686  11.467 -11.339  1.00  0.79           O  
ATOM    128  CB  GLN A  10       1.927  10.767  -8.606  1.00  0.79           C  
ATOM    129  CG  GLN A  10       0.696   9.970  -8.181  1.00  0.79           C  
ATOM    130  CD  GLN A  10      -0.040  10.601  -7.016  1.00  0.79           C  
ATOM    131  OE1 GLN A  10       0.479  11.487  -6.329  1.00  0.79           O  
ATOM    132  NE2 GLN A  10      -1.264  10.140  -6.778  1.00  0.79           N  
ATOM    133  H   GLN A  10       3.330   8.763  -7.973  1.00  0.79           H  
ATOM    134  HA  GLN A  10       2.177   9.659 -10.431  1.00  0.79           H  
ATOM    135 1HB  GLN A  10       2.513  10.979  -7.713  1.00  0.79           H  
ATOM    136 2HB  GLN A  10       1.600  11.717  -9.022  1.00  0.79           H  
ATOM    137 1HG  GLN A  10       0.011   9.927  -9.028  1.00  0.79           H  
ATOM    138 2HG  GLN A  10       0.993   8.967  -7.907  1.00  0.79           H  
ATOM    139 1HE2 GLN A  10      -1.801  10.513  -6.020  1.00  0.79           H  
ATOM    140 2HE2 GLN A  10      -1.648   9.420  -7.355  1.00  0.79           H  
ATOM    141  N   ALA A  11       4.955  11.183  -9.495  1.00  0.77           N  
ATOM    142  CA  ALA A  11       6.028  12.027  -9.999  1.00  0.77           C  
ATOM    143  C   ALA A  11       6.589  11.437 -11.287  1.00  0.77           C  
ATOM    144  O   ALA A  11       6.887  12.168 -12.247  1.00  0.77           O  
ATOM    145  CB  ALA A  11       7.125  12.162  -8.958  1.00  0.77           C  
ATOM    146  H   ALA A  11       5.038  10.775  -8.563  1.00  0.77           H  
ATOM    147  HA  ALA A  11       5.617  13.010 -10.222  1.00  0.77           H  
ATOM    148 1HB  ALA A  11       7.914  12.806  -9.340  1.00  0.77           H  
ATOM    149 2HB  ALA A  11       6.707  12.593  -8.047  1.00  0.77           H  
ATOM    150 3HB  ALA A  11       7.533  11.178  -8.736  1.00  0.77           H  
ATOM    151  N   ILE A  12       6.712  10.102 -11.326  1.00  0.76           N  
ATOM    152  CA  ILE A  12       7.215   9.460 -12.520  1.00  0.76           C  
ATOM    153  C   ILE A  12       6.204   9.577 -13.649  1.00  0.76           C  
ATOM    154  O   ILE A  12       6.576   9.961 -14.753  1.00  0.76           O  
ATOM    155  CB  ILE A  12       7.594   7.983 -12.315  1.00  0.76           C  
ATOM    156  CG1 ILE A  12       8.797   7.835 -11.377  1.00  0.76           C  
ATOM    157  CG2 ILE A  12       7.934   7.382 -13.675  1.00  0.76           C  
ATOM    158  CD1 ILE A  12       9.048   6.389 -10.947  1.00  0.76           C  
ATOM    159  H   ILE A  12       6.480   9.542 -10.503  1.00  0.76           H  
ATOM    160  HA  ILE A  12       8.119   9.980 -12.827  1.00  0.76           H  
ATOM    161  HB  ILE A  12       6.756   7.448 -11.868  1.00  0.76           H  
ATOM    162 1HG1 ILE A  12       9.688   8.207 -11.880  1.00  0.76           H  
ATOM    163 2HG1 ILE A  12       8.624   8.436 -10.486  1.00  0.76           H  
ATOM    164 1HG2 ILE A  12       8.196   6.346 -13.553  1.00  0.76           H  
ATOM    165 2HG2 ILE A  12       7.070   7.466 -14.333  1.00  0.76           H  
ATOM    166 3HG2 ILE A  12       8.775   7.919 -14.112  1.00  0.76           H  
ATOM    167 1HD1 ILE A  12       9.910   6.350 -10.283  1.00  0.76           H  
ATOM    168 2HD1 ILE A  12       8.168   6.007 -10.423  1.00  0.76           H  
ATOM    169 3HD1 ILE A  12       9.244   5.773 -11.830  1.00  0.76           H  
ATOM    170  N   ASP A  13       4.921   9.288 -13.393  1.00  0.75           N  
ATOM    171  CA  ASP A  13       3.947   9.384 -14.479  1.00  0.75           C  
ATOM    172  C   ASP A  13       3.928  10.786 -15.080  1.00  0.75           C  
ATOM    173  O   ASP A  13       3.916  10.941 -16.302  1.00  0.75           O  
ATOM    174  CB  ASP A  13       2.514   9.068 -14.004  1.00  0.75           C  
ATOM    175  CG  ASP A  13       2.152   7.576 -13.729  1.00  0.75           C  
ATOM    176  OD1 ASP A  13       2.872   6.670 -14.117  1.00  0.75           O  
ATOM    177  OD2 ASP A  13       1.110   7.369 -13.151  1.00  0.75           O  
ATOM    178  H   ASP A  13       4.639   8.987 -12.461  1.00  0.75           H  
ATOM    179  HA  ASP A  13       4.227   8.675 -15.257  1.00  0.75           H  
ATOM    180 1HB  ASP A  13       2.336   9.625 -13.079  1.00  0.75           H  
ATOM    181 2HB  ASP A  13       1.810   9.456 -14.742  1.00  0.75           H  
ATOM    182  N   ALA A  14       3.975  11.814 -14.227  1.00  0.76           N  
ATOM    183  CA  ALA A  14       3.964  13.185 -14.719  1.00  0.76           C  
ATOM    184  C   ALA A  14       5.191  13.481 -15.575  1.00  0.76           C  
ATOM    185  O   ALA A  14       5.084  14.096 -16.645  1.00  0.76           O  
ATOM    186  CB  ALA A  14       3.915  14.144 -13.546  1.00  0.76           C  
ATOM    187  H   ALA A  14       3.989  11.642 -13.220  1.00  0.76           H  
ATOM    188  HA  ALA A  14       3.077  13.317 -15.338  1.00  0.76           H  
ATOM    189 1HB  ALA A  14       3.884  15.168 -13.912  1.00  0.76           H  
ATOM    190 2HB  ALA A  14       3.026  13.940 -12.949  1.00  0.76           H  
ATOM    191 3HB  ALA A  14       4.805  14.001 -12.930  1.00  0.76           H  
ATOM    192  N   SER A  15       6.350  12.993 -15.131  1.00  0.77           N  
ATOM    193  CA  SER A  15       7.598  13.198 -15.839  1.00  0.77           C  
ATOM    194  C   SER A  15       7.545  12.489 -17.193  1.00  0.77           C  
ATOM    195  O   SER A  15       8.038  12.998 -18.206  1.00  0.77           O  
ATOM    196  CB  SER A  15       8.733  12.695 -14.983  1.00  0.77           C  
ATOM    197  OG  SER A  15       8.832  13.441 -13.793  1.00  0.77           O  
ATOM    198  H   SER A  15       6.384  12.494 -14.239  1.00  0.77           H  
ATOM    199  HA  SER A  15       7.731  14.266 -16.009  1.00  0.77           H  
ATOM    200 1HB  SER A  15       8.578  11.645 -14.746  1.00  0.77           H  
ATOM    201 2HB  SER A  15       9.654  12.780 -15.532  1.00  0.77           H  
ATOM    202  HG  SER A  15       8.063  13.159 -13.236  1.00  0.77           H  
ATOM    203  N   VAL A  16       6.939  11.305 -17.207  1.00  0.79           N  
ATOM    204  CA  VAL A  16       6.773  10.533 -18.424  1.00  0.79           C  
ATOM    205  C   VAL A  16       5.864  11.231 -19.423  1.00  0.79           C  
ATOM    206  O   VAL A  16       6.199  11.301 -20.609  1.00  0.79           O  
ATOM    207  CB  VAL A  16       6.292   9.126 -18.083  1.00  0.79           C  
ATOM    208  CG1 VAL A  16       5.887   8.402 -19.329  1.00  0.79           C  
ATOM    209  CG2 VAL A  16       7.472   8.389 -17.416  1.00  0.79           C  
ATOM    210  H   VAL A  16       6.583  10.923 -16.333  1.00  0.79           H  
ATOM    211  HA  VAL A  16       7.750  10.423 -18.885  1.00  0.79           H  
ATOM    212  HB  VAL A  16       5.442   9.172 -17.409  1.00  0.79           H  
ATOM    213 1HG1 VAL A  16       5.581   7.395 -19.072  1.00  0.79           H  
ATOM    214 2HG1 VAL A  16       5.070   8.934 -19.799  1.00  0.79           H  
ATOM    215 3HG1 VAL A  16       6.701   8.366 -20.001  1.00  0.79           H  
ATOM    216 1HG2 VAL A  16       7.186   7.403 -17.160  1.00  0.79           H  
ATOM    217 2HG2 VAL A  16       8.307   8.351 -18.097  1.00  0.79           H  
ATOM    218 3HG2 VAL A  16       7.775   8.913 -16.526  1.00  0.79           H  
ATOM    219  N   ASP A  17       4.733  11.785 -18.971  1.00  0.82           N  
ATOM    220  CA  ASP A  17       3.893  12.530 -19.908  1.00  0.82           C  
ATOM    221  C   ASP A  17       4.682  13.699 -20.499  1.00  0.82           C  
ATOM    222  O   ASP A  17       4.616  13.966 -21.708  1.00  0.82           O  
ATOM    223  CB  ASP A  17       2.644  13.105 -19.223  1.00  0.82           C  
ATOM    224  CG  ASP A  17       1.506  12.126 -18.883  1.00  0.82           C  
ATOM    225  OD1 ASP A  17       1.474  11.019 -19.379  1.00  0.82           O  
ATOM    226  OD2 ASP A  17       0.642  12.524 -18.130  1.00  0.82           O  
ATOM    227  H   ASP A  17       4.469  11.686 -17.989  1.00  0.82           H  
ATOM    228  HA  ASP A  17       3.593  11.866 -20.717  1.00  0.82           H  
ATOM    229 1HB  ASP A  17       2.960  13.572 -18.284  1.00  0.82           H  
ATOM    230 2HB  ASP A  17       2.236  13.900 -19.844  1.00  0.82           H  
ATOM    231  N   ALA A  18       5.461  14.384 -19.647  1.00  0.86           N  
ATOM    232  CA  ALA A  18       6.270  15.506 -20.105  1.00  0.86           C  
ATOM    233  C   ALA A  18       7.312  15.055 -21.127  1.00  0.86           C  
ATOM    234  O   ALA A  18       7.544  15.736 -22.130  1.00  0.86           O  
ATOM    235  CB  ALA A  18       6.952  16.171 -18.920  1.00  0.86           C  
ATOM    236  H   ALA A  18       5.467  14.138 -18.655  1.00  0.86           H  
ATOM    237  HA  ALA A  18       5.611  16.225 -20.584  1.00  0.86           H  
ATOM    238 1HB  ALA A  18       7.531  17.024 -19.266  1.00  0.86           H  
ATOM    239 2HB  ALA A  18       6.196  16.504 -18.209  1.00  0.86           H  
ATOM    240 3HB  ALA A  18       7.612  15.462 -18.435  1.00  0.86           H  
ATOM    241  N   THR A  19       7.907  13.887 -20.901  1.00  0.91           N  
ATOM    242  CA  THR A  19       8.919  13.346 -21.789  1.00  0.91           C  
ATOM    243  C   THR A  19       8.349  12.999 -23.133  1.00  0.91           C  
ATOM    244  O   THR A  19       8.944  13.311 -24.167  1.00  0.91           O  
ATOM    245  CB  THR A  19       9.561  12.125 -21.178  1.00  0.91           C  
ATOM    246  OG1 THR A  19      10.151  12.511 -19.954  1.00  0.91           O  
ATOM    247  CG2 THR A  19      10.630  11.559 -22.114  1.00  0.91           C  
ATOM    248  H   THR A  19       7.686  13.376 -20.045  1.00  0.91           H  
ATOM    249  HA  THR A  19       9.682  14.092 -21.943  1.00  0.91           H  
ATOM    250  HB  THR A  19       8.804  11.378 -20.984  1.00  0.91           H  
ATOM    251  HG1 THR A  19       9.430  12.753 -19.316  1.00  0.91           H  
ATOM    252 1HG2 THR A  19      11.095  10.697 -21.655  1.00  0.91           H  
ATOM    253 2HG2 THR A  19      10.170  11.266 -23.060  1.00  0.91           H  
ATOM    254 3HG2 THR A  19      11.382  12.321 -22.297  1.00  0.91           H  
ATOM    255  N   LEU A  20       7.197  12.349 -23.134  1.00  0.98           N  
ATOM    256  CA  LEU A  20       6.568  11.990 -24.382  1.00  0.98           C  
ATOM    257  C   LEU A  20       6.160  13.260 -25.137  1.00  0.98           C  
ATOM    258  O   LEU A  20       6.312  13.324 -26.356  1.00  0.98           O  
ATOM    259  CB  LEU A  20       5.425  11.012 -24.111  1.00  0.98           C  
ATOM    260  CG  LEU A  20       5.935   9.606 -23.631  1.00  0.98           C  
ATOM    261  CD1 LEU A  20       4.756   8.737 -23.219  1.00  0.98           C  
ATOM    262  CD2 LEU A  20       6.761   8.942 -24.776  1.00  0.98           C  
ATOM    263  H   LEU A  20       6.758  12.097 -22.246  1.00  0.98           H  
ATOM    264  HA  LEU A  20       7.300  11.462 -24.990  1.00  0.98           H  
ATOM    265 1HB  LEU A  20       4.786  11.430 -23.326  1.00  0.98           H  
ATOM    266 2HB  LEU A  20       4.837  10.882 -25.020  1.00  0.98           H  
ATOM    267  HG  LEU A  20       6.575   9.737 -22.753  1.00  0.98           H  
ATOM    268 1HD1 LEU A  20       5.115   7.769 -22.872  1.00  0.98           H  
ATOM    269 2HD1 LEU A  20       4.218   9.236 -22.416  1.00  0.98           H  
ATOM    270 3HD1 LEU A  20       4.093   8.594 -24.070  1.00  0.98           H  
ATOM    271 1HD2 LEU A  20       7.130   7.977 -24.449  1.00  0.98           H  
ATOM    272 2HD2 LEU A  20       6.129   8.808 -25.656  1.00  0.98           H  
ATOM    273 3HD2 LEU A  20       7.607   9.582 -25.032  1.00  0.98           H  
ATOM    274  N   SER A  21       5.727  14.304 -24.413  1.00  1.07           N  
ATOM    275  CA  SER A  21       5.394  15.567 -25.059  1.00  1.07           C  
ATOM    276  C   SER A  21       6.657  16.179 -25.701  1.00  1.07           C  
ATOM    277  O   SER A  21       6.610  16.677 -26.836  1.00  1.07           O  
ATOM    278  CB  SER A  21       4.787  16.524 -24.045  1.00  1.07           C  
ATOM    279  OG  SER A  21       3.563  16.028 -23.560  1.00  1.07           O  
ATOM    280  H   SER A  21       5.588  14.211 -23.406  1.00  1.07           H  
ATOM    281  HA  SER A  21       4.663  15.375 -25.844  1.00  1.07           H  
ATOM    282 1HB  SER A  21       5.474  16.667 -23.219  1.00  1.07           H  
ATOM    283 2HB  SER A  21       4.631  17.493 -24.511  1.00  1.07           H  
ATOM    284  HG  SER A  21       3.793  15.230 -23.032  1.00  1.07           H  
ATOM    285  N   ARG A  22       7.806  16.111 -24.993  1.00  1.18           N  
ATOM    286  CA  ARG A  22       9.069  16.622 -25.541  1.00  1.18           C  
ATOM    287  C   ARG A  22       9.473  15.809 -26.765  1.00  1.18           C  
ATOM    288  O   ARG A  22       9.973  16.345 -27.763  1.00  1.18           O  
ATOM    289  CB  ARG A  22      10.206  16.547 -24.521  1.00  1.18           C  
ATOM    290  CG  ARG A  22      10.160  17.547 -23.360  1.00  1.18           C  
ATOM    291  CD  ARG A  22      11.371  17.415 -22.446  1.00  1.18           C  
ATOM    292  NE  ARG A  22      11.344  16.186 -21.633  1.00  1.18           N  
ATOM    293  CZ  ARG A  22      12.397  15.692 -20.916  1.00  1.18           C  
ATOM    294  NH1 ARG A  22      13.548  16.330 -20.923  1.00  1.18           N  
ATOM    295  NH2 ARG A  22      12.280  14.569 -20.199  1.00  1.18           N  
ATOM    296  H   ARG A  22       7.789  15.725 -24.048  1.00  1.18           H  
ATOM    297  HA  ARG A  22       8.928  17.661 -25.834  1.00  1.18           H  
ATOM    298 1HB  ARG A  22      10.220  15.553 -24.081  1.00  1.18           H  
ATOM    299 2HB  ARG A  22      11.157  16.686 -25.034  1.00  1.18           H  
ATOM    300 1HG  ARG A  22      10.145  18.559 -23.761  1.00  1.18           H  
ATOM    301 2HG  ARG A  22       9.265  17.381 -22.771  1.00  1.18           H  
ATOM    302 1HD  ARG A  22      12.276  17.400 -23.052  1.00  1.18           H  
ATOM    303 2HD  ARG A  22      11.404  18.267 -21.769  1.00  1.18           H  
ATOM    304  HE  ARG A  22      10.472  15.682 -21.596  1.00  1.18           H  
ATOM    305 1HH1 ARG A  22      13.654  17.179 -21.455  1.00  1.18           H  
ATOM    306 2HH1 ARG A  22      14.327  15.965 -20.391  1.00  1.18           H  
ATOM    307 1HH2 ARG A  22      11.414  14.037 -20.177  1.00  1.18           H  
ATOM    308 2HH2 ARG A  22      13.074  14.205 -19.648  1.00  1.18           H  
ATOM    309  N   LEU A  23       9.211  14.509 -26.721  1.00  1.30           N  
ATOM    310  CA  LEU A  23       9.529  13.653 -27.841  1.00  1.30           C  
ATOM    311  C   LEU A  23       8.716  14.076 -29.048  1.00  1.30           C  
ATOM    312  O   LEU A  23       9.267  14.324 -30.119  1.00  1.30           O  
ATOM    313  CB  LEU A  23       9.269  12.178 -27.481  1.00  1.30           C  
ATOM    314  CG  LEU A  23       9.504  11.235 -28.583  1.00  1.30           C  
ATOM    315  CD1 LEU A  23      10.912  11.362 -29.014  1.00  1.30           C  
ATOM    316  CD2 LEU A  23       9.198   9.790 -28.139  1.00  1.30           C  
ATOM    317  H   LEU A  23       8.821  14.099 -25.874  1.00  1.30           H  
ATOM    318  HA  LEU A  23      10.579  13.775 -28.092  1.00  1.30           H  
ATOM    319 1HB  LEU A  23       9.866  11.886 -26.625  1.00  1.30           H  
ATOM    320 2HB  LEU A  23       8.231  12.076 -27.210  1.00  1.30           H  
ATOM    321  HG  LEU A  23       8.871  11.513 -29.397  1.00  1.30           H  
ATOM    322 1HD1 LEU A  23      11.070  10.706 -29.856  1.00  1.30           H  
ATOM    323 2HD1 LEU A  23      11.098  12.387 -29.312  1.00  1.30           H  
ATOM    324 3HD1 LEU A  23      11.574  11.098 -28.199  1.00  1.30           H  
ATOM    325 1HD2 LEU A  23       9.373   9.102 -28.968  1.00  1.30           H  
ATOM    326 2HD2 LEU A  23       9.845   9.529 -27.313  1.00  1.30           H  
ATOM    327 3HD2 LEU A  23       8.156   9.722 -27.825  1.00  1.30           H  
ATOM    328  N   TYR A  24       7.412  14.247 -28.864  1.00  1.42           N  
ATOM    329  CA  TYR A  24       6.555  14.633 -29.975  1.00  1.42           C  
ATOM    330  C   TYR A  24       6.962  15.991 -30.551  1.00  1.42           C  
ATOM    331  O   TYR A  24       6.933  16.201 -31.766  1.00  1.42           O  
ATOM    332  CB  TYR A  24       5.113  14.727 -29.514  1.00  1.42           C  
ATOM    333  CG  TYR A  24       4.478  13.443 -29.112  1.00  1.42           C  
ATOM    334  CD1 TYR A  24       4.966  12.229 -29.559  1.00  1.42           C  
ATOM    335  CD2 TYR A  24       3.373  13.487 -28.286  1.00  1.42           C  
ATOM    336  CE1 TYR A  24       4.343  11.067 -29.173  1.00  1.42           C  
ATOM    337  CE2 TYR A  24       2.753  12.334 -27.903  1.00  1.42           C  
ATOM    338  CZ  TYR A  24       3.223  11.127 -28.338  1.00  1.42           C  
ATOM    339  OH  TYR A  24       2.574   9.985 -27.947  1.00  1.42           O  
ATOM    340  H   TYR A  24       7.003  14.052 -27.951  1.00  1.42           H  
ATOM    341  HA  TYR A  24       6.641  13.889 -30.761  1.00  1.42           H  
ATOM    342 1HB  TYR A  24       5.056  15.409 -28.664  1.00  1.42           H  
ATOM    343 2HB  TYR A  24       4.534  15.155 -30.303  1.00  1.42           H  
ATOM    344  HD1 TYR A  24       5.836  12.193 -30.213  1.00  1.42           H  
ATOM    345  HD2 TYR A  24       2.995  14.448 -27.941  1.00  1.42           H  
ATOM    346  HE1 TYR A  24       4.722  10.122 -29.525  1.00  1.42           H  
ATOM    347  HE2 TYR A  24       1.880  12.376 -27.253  1.00  1.42           H  
ATOM    348  HH  TYR A  24       1.825  10.217 -27.393  1.00  1.42           H  
ATOM    349  N   SER A  25       7.326  16.919 -29.664  1.00  1.51           N  
ATOM    350  CA  SER A  25       7.714  18.275 -30.027  1.00  1.51           C  
ATOM    351  C   SER A  25       9.037  18.376 -30.797  1.00  1.51           C  
ATOM    352  O   SER A  25       9.161  19.200 -31.708  1.00  1.51           O  
ATOM    353  CB  SER A  25       7.824  19.111 -28.773  1.00  1.51           C  
ATOM    354  OG  SER A  25       6.577  19.229 -28.136  1.00  1.51           O  
ATOM    355  H   SER A  25       7.304  16.683 -28.672  1.00  1.51           H  
ATOM    356  HA  SER A  25       6.926  18.688 -30.656  1.00  1.51           H  
ATOM    357 1HB  SER A  25       8.541  18.654 -28.095  1.00  1.51           H  
ATOM    358 2HB  SER A  25       8.200  20.099 -29.030  1.00  1.51           H  
ATOM    359  HG  SER A  25       6.400  18.341 -27.747  1.00  1.51           H  
ATOM    360  N   THR A  26      10.031  17.560 -30.423  1.00  1.55           N  
ATOM    361  CA  THR A  26      11.363  17.648 -31.024  1.00  1.55           C  
ATOM    362  C   THR A  26      11.682  16.584 -32.098  1.00  1.55           C  
ATOM    363  O   THR A  26      12.595  16.774 -32.922  1.00  1.55           O  
ATOM    364  CB  THR A  26      12.420  17.593 -29.897  1.00  1.55           C  
ATOM    365  OG1 THR A  26      12.326  16.346 -29.193  1.00  1.55           O  
ATOM    366  CG2 THR A  26      12.179  18.720 -28.908  1.00  1.55           C  
ATOM    367  H   THR A  26       9.876  16.906 -29.654  1.00  1.55           H  
ATOM    368  HA  THR A  26      11.443  18.623 -31.502  1.00  1.55           H  
ATOM    369  HB  THR A  26      13.415  17.690 -30.325  1.00  1.55           H  
ATOM    370  HG1 THR A  26      11.450  16.293 -28.745  1.00  1.55           H  
ATOM    371 1HG2 THR A  26      12.925  18.669 -28.121  1.00  1.55           H  
ATOM    372 2HG2 THR A  26      12.252  19.679 -29.418  1.00  1.55           H  
ATOM    373 3HG2 THR A  26      11.186  18.615 -28.472  1.00  1.55           H  
ATOM    374  N   VAL A  27      10.934  15.484 -32.109  1.00  1.53           N  
ATOM    375  CA  VAL A  27      11.152  14.413 -33.069  1.00  1.53           C  
ATOM    376  C   VAL A  27       9.918  14.223 -33.964  1.00  1.53           C  
ATOM    377  O   VAL A  27       8.926  13.605 -33.566  1.00  1.53           O  
ATOM    378  CB  VAL A  27      11.500  13.137 -32.300  1.00  1.53           C  
ATOM    379  CG1 VAL A  27      11.707  12.016 -33.223  1.00  1.53           C  
ATOM    380  CG2 VAL A  27      12.763  13.369 -31.492  1.00  1.53           C  
ATOM    381  H   VAL A  27      10.211  15.352 -31.404  1.00  1.53           H  
ATOM    382  HA  VAL A  27      12.001  14.678 -33.685  1.00  1.53           H  
ATOM    383  HB  VAL A  27      10.676  12.882 -31.643  1.00  1.53           H  
ATOM    384 1HG1 VAL A  27      11.955  11.115 -32.662  1.00  1.53           H  
ATOM    385 2HG1 VAL A  27      10.818  11.843 -33.813  1.00  1.53           H  
ATOM    386 3HG1 VAL A  27      12.499  12.272 -33.845  1.00  1.53           H  
ATOM    387 1HG2 VAL A  27      13.017  12.467 -30.940  1.00  1.53           H  
ATOM    388 2HG2 VAL A  27      13.580  13.622 -32.175  1.00  1.53           H  
ATOM    389 3HG2 VAL A  27      12.608  14.185 -30.791  1.00  1.53           H  
ATOM    390  N   ARG A  28      10.015  14.671 -35.217  1.00  1.47           N  
ATOM    391  CA  ARG A  28       8.870  14.719 -36.125  1.00  1.47           C  
ATOM    392  C   ARG A  28       8.193  13.374 -36.384  1.00  1.47           C  
ATOM    393  O   ARG A  28       6.970  13.302 -36.496  1.00  1.47           O  
ATOM    394  CB  ARG A  28       9.294  15.302 -37.470  1.00  1.47           C  
ATOM    395  CG  ARG A  28       9.638  16.787 -37.446  1.00  1.47           C  
ATOM    396  CD  ARG A  28       9.732  17.376 -38.823  1.00  1.47           C  
ATOM    397  NE  ARG A  28      10.799  16.787 -39.630  1.00  1.47           N  
ATOM    398  CZ  ARG A  28      12.081  17.207 -39.649  1.00  1.47           C  
ATOM    399  NH1 ARG A  28      12.461  18.213 -38.891  1.00  1.47           N  
ATOM    400  NH2 ARG A  28      12.956  16.602 -40.436  1.00  1.47           N  
ATOM    401  H   ARG A  28      10.879  15.104 -35.508  1.00  1.47           H  
ATOM    402  HA  ARG A  28       8.128  15.389 -35.683  1.00  1.47           H  
ATOM    403 1HB  ARG A  28      10.169  14.767 -37.838  1.00  1.47           H  
ATOM    404 2HB  ARG A  28       8.494  15.157 -38.196  1.00  1.47           H  
ATOM    405 1HG  ARG A  28       8.866  17.326 -36.896  1.00  1.47           H  
ATOM    406 2HG  ARG A  28      10.601  16.925 -36.948  1.00  1.47           H  
ATOM    407 1HD  ARG A  28       8.788  17.217 -39.344  1.00  1.47           H  
ATOM    408 2HD  ARG A  28       9.920  18.445 -38.742  1.00  1.47           H  
ATOM    409  HE  ARG A  28      10.553  16.012 -40.231  1.00  1.47           H  
ATOM    410 1HH1 ARG A  28      11.794  18.674 -38.289  1.00  1.47           H  
ATOM    411 2HH1 ARG A  28      13.422  18.521 -38.904  1.00  1.47           H  
ATOM    412 1HH2 ARG A  28      12.662  15.832 -41.021  1.00  1.47           H  
ATOM    413 2HH2 ARG A  28      13.915  16.911 -40.456  1.00  1.47           H  
ATOM    414  N   GLY A  29       8.970  12.304 -36.474  1.00  1.36           N  
ATOM    415  CA  GLY A  29       8.389  10.996 -36.756  1.00  1.36           C  
ATOM    416  C   GLY A  29       7.943  10.243 -35.501  1.00  1.36           C  
ATOM    417  O   GLY A  29       7.443   9.119 -35.594  1.00  1.36           O  
ATOM    418  H   GLY A  29       9.966  12.399 -36.358  1.00  1.36           H  
ATOM    419 1HA  GLY A  29       7.534  11.120 -37.422  1.00  1.36           H  
ATOM    420 2HA  GLY A  29       9.115  10.394 -37.300  1.00  1.36           H  
ATOM    421  N   SER A  30       8.107  10.839 -34.319  1.00  1.24           N  
ATOM    422  CA  SER A  30       7.777  10.090 -33.121  1.00  1.24           C  
ATOM    423  C   SER A  30       6.297   9.955 -32.829  1.00  1.24           C  
ATOM    424  O   SER A  30       5.896   9.018 -32.147  1.00  1.24           O  
ATOM    425  CB  SER A  30       8.415  10.713 -31.936  1.00  1.24           C  
ATOM    426  OG  SER A  30       7.871  11.963 -31.689  1.00  1.24           O  
ATOM    427  H   SER A  30       8.464  11.793 -34.235  1.00  1.24           H  
ATOM    428  HA  SER A  30       8.193   9.090 -33.236  1.00  1.24           H  
ATOM    429 1HB  SER A  30       8.243  10.066 -31.083  1.00  1.24           H  
ATOM    430 2HB  SER A  30       9.475  10.787 -32.076  1.00  1.24           H  
ATOM    431  HG  SER A  30       8.175  12.550 -32.418  1.00  1.24           H  
ATOM    432  N   ARG A  31       5.454  10.851 -33.336  1.00  1.13           N  
ATOM    433  CA  ARG A  31       4.035  10.692 -33.037  1.00  1.13           C  
ATOM    434  C   ARG A  31       3.525   9.413 -33.684  1.00  1.13           C  
ATOM    435  O   ARG A  31       2.751   8.658 -33.092  1.00  1.13           O  
ATOM    436  CB  ARG A  31       3.226  11.891 -33.510  1.00  1.13           C  
ATOM    437  CG  ARG A  31       3.402  13.164 -32.691  1.00  1.13           C  
ATOM    438  CD  ARG A  31       2.577  14.275 -33.237  1.00  1.13           C  
ATOM    439  NE  ARG A  31       2.737  15.514 -32.489  1.00  1.13           N  
ATOM    440  CZ  ARG A  31       2.040  15.830 -31.374  1.00  1.13           C  
ATOM    441  NH1 ARG A  31       1.152  14.989 -30.892  1.00  1.13           N  
ATOM    442  NH2 ARG A  31       2.251  16.984 -30.766  1.00  1.13           N  
ATOM    443  H   ARG A  31       5.796  11.622 -33.895  1.00  1.13           H  
ATOM    444  HA  ARG A  31       3.910  10.602 -31.960  1.00  1.13           H  
ATOM    445 1HB  ARG A  31       3.498  12.123 -34.539  1.00  1.13           H  
ATOM    446 2HB  ARG A  31       2.167  11.637 -33.502  1.00  1.13           H  
ATOM    447 1HG  ARG A  31       3.071  12.976 -31.674  1.00  1.13           H  
ATOM    448 2HG  ARG A  31       4.454  13.466 -32.688  1.00  1.13           H  
ATOM    449 1HD  ARG A  31       2.872  14.464 -34.269  1.00  1.13           H  
ATOM    450 2HD  ARG A  31       1.526  13.993 -33.207  1.00  1.13           H  
ATOM    451  HE  ARG A  31       3.415  16.187 -32.828  1.00  1.13           H  
ATOM    452 1HH1 ARG A  31       0.989  14.106 -31.355  1.00  1.13           H  
ATOM    453 2HH1 ARG A  31       0.632  15.226 -30.060  1.00  1.13           H  
ATOM    454 1HH2 ARG A  31       2.934  17.633 -31.136  1.00  1.13           H  
ATOM    455 2HH2 ARG A  31       1.728  17.220 -29.935  1.00  1.13           H  
ATOM    456  N   GLU A  32       4.007   9.153 -34.898  1.00  1.02           N  
ATOM    457  CA  GLU A  32       3.630   7.963 -35.638  1.00  1.02           C  
ATOM    458  C   GLU A  32       4.172   6.715 -34.967  1.00  1.02           C  
ATOM    459  O   GLU A  32       3.434   5.758 -34.719  1.00  1.02           O  
ATOM    460  CB  GLU A  32       4.159   8.039 -37.072  1.00  1.02           C  
ATOM    461  CG  GLU A  32       3.826   6.817 -37.920  1.00  1.02           C  
ATOM    462  CD  GLU A  32       4.329   6.900 -39.349  1.00  1.02           C  
ATOM    463  OE1 GLU A  32       4.881   7.906 -39.720  1.00  1.02           O  
ATOM    464  OE2 GLU A  32       4.161   5.928 -40.070  1.00  1.02           O  
ATOM    465  H   GLU A  32       4.656   9.805 -35.315  1.00  1.02           H  
ATOM    466  HA  GLU A  32       2.542   7.896 -35.660  1.00  1.02           H  
ATOM    467 1HB  GLU A  32       3.748   8.919 -37.566  1.00  1.02           H  
ATOM    468 2HB  GLU A  32       5.246   8.150 -37.052  1.00  1.02           H  
ATOM    469 1HG  GLU A  32       4.275   5.946 -37.443  1.00  1.02           H  
ATOM    470 2HG  GLU A  32       2.747   6.678 -37.923  1.00  1.02           H  
ATOM    471  N   LEU A  33       5.461   6.745 -34.637  1.00  0.93           N  
ATOM    472  CA  LEU A  33       6.098   5.585 -34.053  1.00  0.93           C  
ATOM    473  C   LEU A  33       5.513   5.217 -32.695  1.00  0.93           C  
ATOM    474  O   LEU A  33       5.330   4.033 -32.393  1.00  0.93           O  
ATOM    475  CB  LEU A  33       7.583   5.858 -33.941  1.00  0.93           C  
ATOM    476  CG  LEU A  33       8.300   5.965 -35.260  1.00  0.93           C  
ATOM    477  CD1 LEU A  33       9.713   6.350 -34.972  1.00  0.93           C  
ATOM    478  CD2 LEU A  33       8.164   4.665 -36.012  1.00  0.93           C  
ATOM    479  H   LEU A  33       6.022   7.574 -34.846  1.00  0.93           H  
ATOM    480  HA  LEU A  33       5.949   4.743 -34.726  1.00  0.93           H  
ATOM    481 1HB  LEU A  33       7.724   6.788 -33.402  1.00  0.93           H  
ATOM    482 2HB  LEU A  33       8.050   5.072 -33.384  1.00  0.93           H  
ATOM    483  HG  LEU A  33       7.860   6.751 -35.863  1.00  0.93           H  
ATOM    484 1HD1 LEU A  33      10.277   6.452 -35.887  1.00  0.93           H  
ATOM    485 2HD1 LEU A  33       9.708   7.295 -34.442  1.00  0.93           H  
ATOM    486 3HD1 LEU A  33      10.179   5.587 -34.351  1.00  0.93           H  
ATOM    487 1HD2 LEU A  33       8.686   4.739 -36.965  1.00  0.93           H  
ATOM    488 2HD2 LEU A  33       8.585   3.865 -35.426  1.00  0.93           H  
ATOM    489 3HD2 LEU A  33       7.110   4.460 -36.191  1.00  0.93           H  
ATOM    490  N   VAL A  34       5.174   6.222 -31.890  1.00  0.85           N  
ATOM    491  CA  VAL A  34       4.560   5.947 -30.606  1.00  0.85           C  
ATOM    492  C   VAL A  34       3.148   5.402 -30.816  1.00  0.85           C  
ATOM    493  O   VAL A  34       2.774   4.409 -30.198  1.00  0.85           O  
ATOM    494  CB  VAL A  34       4.555   7.195 -29.709  1.00  0.85           C  
ATOM    495  CG1 VAL A  34       3.750   6.926 -28.463  1.00  0.85           C  
ATOM    496  CG2 VAL A  34       5.996   7.530 -29.302  1.00  0.85           C  
ATOM    497  H   VAL A  34       5.355   7.188 -32.156  1.00  0.85           H  
ATOM    498  HA  VAL A  34       5.152   5.186 -30.099  1.00  0.85           H  
ATOM    499  HB  VAL A  34       4.104   8.030 -30.251  1.00  0.85           H  
ATOM    500 1HG1 VAL A  34       3.760   7.805 -27.829  1.00  0.85           H  
ATOM    501 2HG1 VAL A  34       2.724   6.688 -28.740  1.00  0.85           H  
ATOM    502 3HG1 VAL A  34       4.181   6.098 -27.931  1.00  0.85           H  
ATOM    503 1HG2 VAL A  34       6.006   8.409 -28.662  1.00  0.85           H  
ATOM    504 2HG2 VAL A  34       6.398   6.696 -28.764  1.00  0.85           H  
ATOM    505 3HG2 VAL A  34       6.600   7.721 -30.185  1.00  0.85           H  
ATOM    506  N   ALA A  35       2.374   6.004 -31.731  1.00  0.79           N  
ATOM    507  CA  ALA A  35       1.012   5.544 -32.008  1.00  0.79           C  
ATOM    508  C   ALA A  35       0.977   4.083 -32.460  1.00  0.79           C  
ATOM    509  O   ALA A  35       0.043   3.349 -32.133  1.00  0.79           O  
ATOM    510  CB  ALA A  35       0.385   6.403 -33.090  1.00  0.79           C  
ATOM    511  H   ALA A  35       2.708   6.827 -32.235  1.00  0.79           H  
ATOM    512  HA  ALA A  35       0.434   5.632 -31.092  1.00  0.79           H  
ATOM    513 1HB  ALA A  35      -0.634   6.073 -33.272  1.00  0.79           H  
ATOM    514 2HB  ALA A  35       0.382   7.444 -32.767  1.00  0.79           H  
ATOM    515 3HB  ALA A  35       0.969   6.311 -34.005  1.00  0.79           H  
ATOM    516  N   LYS A  36       2.000   3.657 -33.198  1.00  0.73           N  
ATOM    517  CA  LYS A  36       2.094   2.289 -33.695  1.00  0.73           C  
ATOM    518  C   LYS A  36       2.758   1.311 -32.726  1.00  0.73           C  
ATOM    519  O   LYS A  36       2.890   0.126 -33.042  1.00  0.73           O  
ATOM    520  CB  LYS A  36       2.819   2.276 -35.036  1.00  0.73           C  
ATOM    521  CG  LYS A  36       2.009   2.957 -36.139  1.00  0.73           C  
ATOM    522  CD  LYS A  36       2.722   2.991 -37.479  1.00  0.73           C  
ATOM    523  CE  LYS A  36       1.788   3.559 -38.553  1.00  0.73           C  
ATOM    524  NZ  LYS A  36       2.450   3.714 -39.875  1.00  0.73           N  
ATOM    525  H   LYS A  36       2.724   4.326 -33.466  1.00  0.73           H  
ATOM    526  HA  LYS A  36       1.080   1.931 -33.864  1.00  0.73           H  
ATOM    527 1HB  LYS A  36       3.773   2.808 -34.934  1.00  0.73           H  
ATOM    528 2HB  LYS A  36       3.036   1.252 -35.334  1.00  0.73           H  
ATOM    529 1HG  LYS A  36       1.057   2.443 -36.256  1.00  0.73           H  
ATOM    530 2HG  LYS A  36       1.808   3.987 -35.835  1.00  0.73           H  
ATOM    531 1HD  LYS A  36       3.608   3.625 -37.404  1.00  0.73           H  
ATOM    532 2HD  LYS A  36       3.032   1.988 -37.763  1.00  0.73           H  
ATOM    533 1HE  LYS A  36       0.951   2.874 -38.664  1.00  0.73           H  
ATOM    534 2HE  LYS A  36       1.410   4.529 -38.231  1.00  0.73           H  
ATOM    535 1HZ  LYS A  36       1.787   4.075 -40.540  1.00  0.73           H  
ATOM    536 2HZ  LYS A  36       3.224   4.389 -39.802  1.00  0.73           H  
ATOM    537 3HZ  LYS A  36       2.800   2.829 -40.198  1.00  0.73           H  
ATOM    538  N   SER A  37       3.205   1.790 -31.568  1.00  0.69           N  
ATOM    539  CA  SER A  37       3.865   0.923 -30.606  1.00  0.69           C  
ATOM    540  C   SER A  37       2.811   0.137 -29.833  1.00  0.69           C  
ATOM    541  O   SER A  37       1.679   0.592 -29.667  1.00  0.69           O  
ATOM    542  CB  SER A  37       4.699   1.742 -29.632  1.00  0.69           C  
ATOM    543  OG  SER A  37       5.737   2.443 -30.277  1.00  0.69           O  
ATOM    544  H   SER A  37       3.065   2.768 -31.320  1.00  0.69           H  
ATOM    545  HA  SER A  37       4.509   0.223 -31.136  1.00  0.69           H  
ATOM    546 1HB  SER A  37       4.055   2.446 -29.110  1.00  0.69           H  
ATOM    547 2HB  SER A  37       5.127   1.077 -28.879  1.00  0.69           H  
ATOM    548  HG  SER A  37       5.338   2.978 -31.005  1.00  0.69           H  
ATOM    549  N   ARG A  38       3.183  -1.027 -29.318  1.00  0.67           N  
ATOM    550  CA  ARG A  38       2.291  -1.775 -28.435  1.00  0.67           C  
ATOM    551  C   ARG A  38       2.409  -1.177 -27.035  1.00  0.67           C  
ATOM    552  O   ARG A  38       1.423  -1.042 -26.294  1.00  0.67           O  
ATOM    553  CB  ARG A  38       2.646  -3.245 -28.432  1.00  0.67           C  
ATOM    554  CG  ARG A  38       2.460  -3.935 -29.763  1.00  0.67           C  
ATOM    555  CD  ARG A  38       1.044  -3.956 -30.223  1.00  0.67           C  
ATOM    556  NE  ARG A  38       0.204  -4.795 -29.378  1.00  0.67           N  
ATOM    557  CZ  ARG A  38      -1.128  -4.881 -29.446  1.00  0.67           C  
ATOM    558  NH1 ARG A  38      -1.820  -4.190 -30.330  1.00  0.67           N  
ATOM    559  NH2 ARG A  38      -1.716  -5.683 -28.596  1.00  0.67           N  
ATOM    560  H   ARG A  38       4.117  -1.377 -29.504  1.00  0.67           H  
ATOM    561  HA  ARG A  38       1.265  -1.663 -28.784  1.00  0.67           H  
ATOM    562 1HB  ARG A  38       3.696  -3.364 -28.151  1.00  0.67           H  
ATOM    563 2HB  ARG A  38       2.045  -3.775 -27.691  1.00  0.67           H  
ATOM    564 1HG  ARG A  38       3.060  -3.426 -30.515  1.00  0.67           H  
ATOM    565 2HG  ARG A  38       2.783  -4.952 -29.673  1.00  0.67           H  
ATOM    566 1HD  ARG A  38       0.644  -2.942 -30.205  1.00  0.67           H  
ATOM    567 2HD  ARG A  38       1.001  -4.344 -31.239  1.00  0.67           H  
ATOM    568  HE  ARG A  38       0.645  -5.371 -28.651  1.00  0.67           H  
ATOM    569 1HH1 ARG A  38      -1.343  -3.576 -30.975  1.00  0.67           H  
ATOM    570 2HH1 ARG A  38      -2.825  -4.273 -30.360  1.00  0.67           H  
ATOM    571 1HH2 ARG A  38      -1.109  -6.180 -27.933  1.00  0.67           H  
ATOM    572 2HH2 ARG A  38      -2.718  -5.793 -28.592  1.00  0.67           H  
ATOM    573  N   GLY A  39       3.629  -0.744 -26.723  1.00  0.66           N  
ATOM    574  CA  GLY A  39       3.918  -0.158 -25.423  1.00  0.66           C  
ATOM    575  C   GLY A  39       5.228   0.605 -25.450  1.00  0.66           C  
ATOM    576  O   GLY A  39       6.053   0.425 -26.349  1.00  0.66           O  
ATOM    577  H   GLY A  39       4.377  -0.882 -27.405  1.00  0.66           H  
ATOM    578 1HA  GLY A  39       3.111   0.518 -25.143  1.00  0.66           H  
ATOM    579 2HA  GLY A  39       3.963  -0.939 -24.665  1.00  0.66           H  
ATOM    580  N   VAL A  40       5.374   1.508 -24.491  1.00  0.66           N  
ATOM    581  CA  VAL A  40       6.536   2.369 -24.409  1.00  0.66           C  
ATOM    582  C   VAL A  40       7.142   2.467 -23.015  1.00  0.66           C  
ATOM    583  O   VAL A  40       6.434   2.709 -22.035  1.00  0.66           O  
ATOM    584  CB  VAL A  40       6.151   3.784 -24.876  1.00  0.66           C  
ATOM    585  CG1 VAL A  40       7.333   4.648 -24.781  1.00  0.66           C  
ATOM    586  CG2 VAL A  40       5.609   3.753 -26.296  1.00  0.66           C  
ATOM    587  H   VAL A  40       4.651   1.569 -23.784  1.00  0.66           H  
ATOM    588  HA  VAL A  40       7.296   1.977 -25.083  1.00  0.66           H  
ATOM    589  HB  VAL A  40       5.394   4.200 -24.212  1.00  0.66           H  
ATOM    590 1HG1 VAL A  40       7.080   5.656 -25.098  1.00  0.66           H  
ATOM    591 2HG1 VAL A  40       7.674   4.663 -23.784  1.00  0.66           H  
ATOM    592 3HG1 VAL A  40       8.108   4.253 -25.396  1.00  0.66           H  
ATOM    593 1HG2 VAL A  40       5.369   4.758 -26.600  1.00  0.66           H  
ATOM    594 2HG2 VAL A  40       6.350   3.337 -26.954  1.00  0.66           H  
ATOM    595 3HG2 VAL A  40       4.714   3.145 -26.346  1.00  0.66           H  
ATOM    596  N   LEU A  41       8.453   2.290 -22.928  1.00  0.69           N  
ATOM    597  CA  LEU A  41       9.169   2.430 -21.664  1.00  0.69           C  
ATOM    598  C   LEU A  41       9.880   3.778 -21.661  1.00  0.69           C  
ATOM    599  O   LEU A  41      10.638   4.076 -22.582  1.00  0.69           O  
ATOM    600  CB  LEU A  41      10.155   1.300 -21.530  1.00  0.69           C  
ATOM    601  CG  LEU A  41      10.990   1.258 -20.429  1.00  0.69           C  
ATOM    602  CD1 LEU A  41      10.209   0.976 -19.184  1.00  0.69           C  
ATOM    603  CD2 LEU A  41      12.062   0.233 -20.744  1.00  0.69           C  
ATOM    604  H   LEU A  41       8.970   2.076 -23.782  1.00  0.69           H  
ATOM    605  HA  LEU A  41       8.467   2.405 -20.843  1.00  0.69           H  
ATOM    606 1HB  LEU A  41       9.597   0.380 -21.509  1.00  0.69           H  
ATOM    607 2HB  LEU A  41      10.750   1.301 -22.346  1.00  0.69           H  
ATOM    608  HG  LEU A  41      11.417   2.222 -20.295  1.00  0.69           H  
ATOM    609 1HD1 LEU A  41      10.877   0.968 -18.347  1.00  0.69           H  
ATOM    610 2HD1 LEU A  41       9.470   1.746 -19.048  1.00  0.69           H  
ATOM    611 3HD1 LEU A  41       9.724   0.023 -19.269  1.00  0.69           H  
ATOM    612 1HD2 LEU A  41      12.754   0.178 -19.938  1.00  0.69           H  
ATOM    613 2HD2 LEU A  41      11.614  -0.712 -20.913  1.00  0.69           H  
ATOM    614 3HD2 LEU A  41      12.582   0.520 -21.635  1.00  0.69           H  
ATOM    615  N   VAL A  42       9.601   4.615 -20.671  1.00  0.74           N  
ATOM    616  CA  VAL A  42      10.156   5.962 -20.658  1.00  0.74           C  
ATOM    617  C   VAL A  42      10.941   6.301 -19.400  1.00  0.74           C  
ATOM    618  O   VAL A  42      10.444   6.124 -18.288  1.00  0.74           O  
ATOM    619  CB  VAL A  42       9.015   6.972 -20.776  1.00  0.74           C  
ATOM    620  CG1 VAL A  42       9.555   8.393 -20.777  1.00  0.74           C  
ATOM    621  CG2 VAL A  42       8.212   6.701 -21.981  1.00  0.74           C  
ATOM    622  H   VAL A  42       8.967   4.316 -19.935  1.00  0.74           H  
ATOM    623  HA  VAL A  42      10.822   6.072 -21.513  1.00  0.74           H  
ATOM    624  HB  VAL A  42       8.380   6.867 -19.910  1.00  0.74           H  
ATOM    625 1HG1 VAL A  42       8.730   9.089 -20.842  1.00  0.74           H  
ATOM    626 2HG1 VAL A  42      10.106   8.588 -19.875  1.00  0.74           H  
ATOM    627 3HG1 VAL A  42      10.203   8.527 -21.620  1.00  0.74           H  
ATOM    628 1HG2 VAL A  42       7.398   7.405 -22.040  1.00  0.74           H  
ATOM    629 2HG2 VAL A  42       8.827   6.788 -22.857  1.00  0.74           H  
ATOM    630 3HG2 VAL A  42       7.812   5.704 -21.901  1.00  0.74           H  
ATOM    631  N   PHE A  43      12.145   6.852 -19.595  1.00  0.82           N  
ATOM    632  CA  PHE A  43      13.061   7.287 -18.536  1.00  0.82           C  
ATOM    633  C   PHE A  43      13.398   8.773 -18.692  1.00  0.82           C  
ATOM    634  O   PHE A  43      14.352   9.113 -19.381  1.00  0.82           O  
ATOM    635  CB  PHE A  43      14.343   6.486 -18.571  1.00  0.82           C  
ATOM    636  CG  PHE A  43      14.098   5.098 -18.361  1.00  0.82           C  
ATOM    637  CD1 PHE A  43      13.931   4.282 -19.412  1.00  0.82           C  
ATOM    638  CD2 PHE A  43      14.001   4.602 -17.102  1.00  0.82           C  
ATOM    639  CE1 PHE A  43      13.669   2.979 -19.216  1.00  0.82           C  
ATOM    640  CE2 PHE A  43      13.711   3.291 -16.884  1.00  0.82           C  
ATOM    641  CZ  PHE A  43      13.533   2.470 -17.951  1.00  0.82           C  
ATOM    642  H   PHE A  43      12.470   6.934 -20.555  1.00  0.82           H  
ATOM    643  HA  PHE A  43      12.609   7.098 -17.569  1.00  0.82           H  
ATOM    644 1HB  PHE A  43      14.846   6.613 -19.529  1.00  0.82           H  
ATOM    645 2HB  PHE A  43      15.001   6.832 -17.782  1.00  0.82           H  
ATOM    646  HD1 PHE A  43      14.011   4.694 -20.422  1.00  0.82           H  
ATOM    647  HD2 PHE A  43      14.150   5.275 -16.272  1.00  0.82           H  
ATOM    648  HE1 PHE A  43      13.560   2.345 -20.069  1.00  0.82           H  
ATOM    649  HE2 PHE A  43      13.630   2.914 -15.876  1.00  0.82           H  
ATOM    650  HZ  PHE A  43      13.312   1.421 -17.802  1.00  0.82           H  
ATOM    651  N   PRO A  44      12.572   9.680 -18.145  1.00  0.95           N  
ATOM    652  CA  PRO A  44      12.598  11.134 -18.294  1.00  0.95           C  
ATOM    653  C   PRO A  44      13.877  11.889 -17.905  1.00  0.95           C  
ATOM    654  O   PRO A  44      14.093  13.018 -18.367  1.00  0.95           O  
ATOM    655  CB  PRO A  44      11.509  11.550 -17.303  1.00  0.95           C  
ATOM    656  CG  PRO A  44      10.605  10.382 -17.197  1.00  0.95           C  
ATOM    657  CD  PRO A  44      11.489   9.215 -17.256  1.00  0.95           C  
ATOM    658  HA  PRO A  44      12.305  11.389 -19.318  1.00  0.95           H  
ATOM    659 1HB  PRO A  44      11.970  11.805 -16.339  1.00  0.95           H  
ATOM    660 2HB  PRO A  44      11.005  12.457 -17.651  1.00  0.95           H  
ATOM    661 1HG  PRO A  44      10.029  10.409 -16.270  1.00  0.95           H  
ATOM    662 2HG  PRO A  44       9.887  10.407 -18.019  1.00  0.95           H  
ATOM    663 1HD  PRO A  44      11.882   8.960 -16.257  1.00  0.95           H  
ATOM    664 2HD  PRO A  44      10.905   8.428 -17.678  1.00  0.95           H  
ATOM    665  N   ASP A  45      14.700  11.301 -17.039  1.00  1.15           N  
ATOM    666  CA  ASP A  45      15.894  11.985 -16.553  1.00  1.15           C  
ATOM    667  C   ASP A  45      17.036  11.027 -16.226  1.00  1.15           C  
ATOM    668  O   ASP A  45      17.307  10.763 -15.054  1.00  1.15           O  
ATOM    669  CB  ASP A  45      15.521  12.798 -15.287  1.00  1.15           C  
ATOM    670  CG  ASP A  45      16.622  13.785 -14.739  1.00  1.15           C  
ATOM    671  OD1 ASP A  45      17.488  14.180 -15.485  1.00  1.15           O  
ATOM    672  OD2 ASP A  45      16.552  14.126 -13.580  1.00  1.15           O  
ATOM    673  H   ASP A  45      14.505  10.372 -16.703  1.00  1.15           H  
ATOM    674  HA  ASP A  45      16.242  12.664 -17.331  1.00  1.15           H  
ATOM    675 1HB  ASP A  45      14.625  13.385 -15.499  1.00  1.15           H  
ATOM    676 2HB  ASP A  45      15.263  12.104 -14.487  1.00  1.15           H  
ATOM    677  N   VAL A  46      17.673  10.470 -17.249  1.00  1.45           N  
ATOM    678  CA  VAL A  46      18.780   9.555 -17.029  1.00  1.45           C  
ATOM    679  C   VAL A  46      20.026  10.417 -16.842  1.00  1.45           C  
ATOM    680  O   VAL A  46      20.317  11.276 -17.678  1.00  1.45           O  
ATOM    681  CB  VAL A  46      18.919   8.578 -18.204  1.00  1.45           C  
ATOM    682  CG1 VAL A  46      20.093   7.703 -17.992  1.00  1.45           C  
ATOM    683  CG2 VAL A  46      17.657   7.753 -18.313  1.00  1.45           C  
ATOM    684  H   VAL A  46      17.422  10.702 -18.207  1.00  1.45           H  
ATOM    685  HA  VAL A  46      18.599   8.987 -16.121  1.00  1.45           H  
ATOM    686  HB  VAL A  46      19.077   9.134 -19.126  1.00  1.45           H  
ATOM    687 1HG1 VAL A  46      20.179   7.021 -18.821  1.00  1.45           H  
ATOM    688 2HG1 VAL A  46      20.971   8.321 -17.925  1.00  1.45           H  
ATOM    689 3HG1 VAL A  46      19.971   7.141 -17.082  1.00  1.45           H  
ATOM    690 1HG2 VAL A  46      17.740   7.060 -19.145  1.00  1.45           H  
ATOM    691 2HG2 VAL A  46      17.508   7.196 -17.385  1.00  1.45           H  
ATOM    692 3HG2 VAL A  46      16.811   8.424 -18.482  1.00  1.45           H  
ATOM    693  N   ILE A  47      20.732  10.228 -15.731  1.00  1.87           N  
ATOM    694  CA  ILE A  47      21.843  11.109 -15.373  1.00  1.87           C  
ATOM    695  C   ILE A  47      23.225  10.495 -15.498  1.00  1.87           C  
ATOM    696  O   ILE A  47      23.466   9.389 -15.008  1.00  1.87           O  
ATOM    697  CB  ILE A  47      21.646  11.619 -13.936  1.00  1.87           C  
ATOM    698  CG1 ILE A  47      20.337  12.415 -13.865  1.00  1.87           C  
ATOM    699  CG2 ILE A  47      22.829  12.494 -13.521  1.00  1.87           C  
ATOM    700  CD1 ILE A  47      19.895  12.757 -12.481  1.00  1.87           C  
ATOM    701  H   ILE A  47      20.454   9.475 -15.104  1.00  1.87           H  
ATOM    702  HA  ILE A  47      21.811  11.974 -16.035  1.00  1.87           H  
ATOM    703  HB  ILE A  47      21.555  10.771 -13.256  1.00  1.87           H  
ATOM    704 1HG1 ILE A  47      20.461  13.334 -14.421  1.00  1.87           H  
ATOM    705 2HG1 ILE A  47      19.542  11.838 -14.329  1.00  1.87           H  
ATOM    706 1HG2 ILE A  47      22.677  12.854 -12.507  1.00  1.87           H  
ATOM    707 2HG2 ILE A  47      23.752  11.917 -13.559  1.00  1.87           H  
ATOM    708 3HG2 ILE A  47      22.906  13.345 -14.204  1.00  1.87           H  
ATOM    709 1HD1 ILE A  47      18.955  13.321 -12.536  1.00  1.87           H  
ATOM    710 2HD1 ILE A  47      19.736  11.840 -11.914  1.00  1.87           H  
ATOM    711 3HD1 ILE A  47      20.654  13.361 -11.994  1.00  1.87           H  
ATOM    712  N   GLN A  48      24.131  11.220 -16.171  1.00  2.44           N  
ATOM    713  CA  GLN A  48      25.502  10.750 -16.394  1.00  2.44           C  
ATOM    714  C   GLN A  48      26.474  11.121 -15.257  1.00  2.44           C  
ATOM    715  O   GLN A  48      26.662  12.288 -14.912  1.00  2.44           O  
ATOM    716  CB  GLN A  48      26.010  11.323 -17.723  1.00  2.44           C  
ATOM    717  CG  GLN A  48      25.304  10.769 -18.976  1.00  2.44           C  
ATOM    718  CD  GLN A  48      25.696  11.511 -20.265  1.00  2.44           C  
ATOM    719  OE1 GLN A  48      24.812  12.140 -20.878  1.00  2.44           O  
ATOM    720  NE2 GLN A  48      26.977  11.462 -20.630  1.00  2.44           N  
ATOM    721  H   GLN A  48      23.857  12.132 -16.557  1.00  2.44           H  
ATOM    722  HA  GLN A  48      25.482   9.667 -16.470  1.00  2.44           H  
ATOM    723 1HB  GLN A  48      25.888  12.408 -17.720  1.00  2.44           H  
ATOM    724 2HB  GLN A  48      27.071  11.109 -17.817  1.00  2.44           H  
ATOM    725 1HG  GLN A  48      25.599   9.730 -19.102  1.00  2.44           H  
ATOM    726 2HG  GLN A  48      24.223  10.839 -18.844  1.00  2.44           H  
ATOM    727 1HE2 GLN A  48      27.359  11.970 -21.431  1.00  2.44           H  
ATOM    728 2HE2 GLN A  48      27.651  10.953 -20.061  1.00  2.44           H  
ATOM    729  N   ALA A  49      27.126  10.117 -14.676  1.00  3.10           N  
ATOM    730  CA  ALA A  49      28.035  10.340 -13.544  1.00  3.10           C  
ATOM    731  C   ALA A  49      29.469  10.680 -13.975  1.00  3.10           C  
ATOM    732  O   ALA A  49      30.416   9.983 -13.606  1.00  3.10           O  
ATOM    733  CB  ALA A  49      28.056   9.102 -12.667  1.00  3.10           C  
ATOM    734  H   ALA A  49      26.972   9.171 -15.024  1.00  3.10           H  
ATOM    735  HA  ALA A  49      27.651  11.181 -12.967  1.00  3.10           H  
ATOM    736 1HB  ALA A  49      28.700   9.277 -11.808  1.00  3.10           H  
ATOM    737 2HB  ALA A  49      27.045   8.880 -12.328  1.00  3.10           H  
ATOM    738 3HB  ALA A  49      28.438   8.261 -13.247  1.00  3.10           H  
ATOM    739  N   GLY A  50      29.628  11.765 -14.725  1.00  3.73           N  
ATOM    740  CA  GLY A  50      30.956  12.155 -15.229  1.00  3.73           C  
ATOM    741  C   GLY A  50      31.552  10.960 -15.974  1.00  3.73           C  
ATOM    742  O   GLY A  50      30.816  10.278 -16.676  1.00  3.73           O  
ATOM    743  H   GLY A  50      28.784  12.297 -14.947  1.00  3.73           H  
ATOM    744 1HA  GLY A  50      30.860  13.007 -15.903  1.00  3.73           H  
ATOM    745 2HA  GLY A  50      31.600  12.448 -14.402  1.00  3.73           H  
ATOM    746  N   LEU A  51      32.854  10.656 -15.765  1.00  4.10           N  
ATOM    747  CA  LEU A  51      33.458   9.457 -16.377  1.00  4.10           C  
ATOM    748  C   LEU A  51      33.383   9.364 -17.892  1.00  4.10           C  
ATOM    749  O   LEU A  51      32.408   8.856 -18.395  1.00  4.10           O  
ATOM    750  CB  LEU A  51      32.833   8.171 -15.813  1.00  4.10           C  
ATOM    751  CG  LEU A  51      33.374   6.879 -16.444  1.00  4.10           C  
ATOM    752  CD1 LEU A  51      34.853   6.744 -16.155  1.00  4.10           C  
ATOM    753  CD2 LEU A  51      32.586   5.684 -15.927  1.00  4.10           C  
ATOM    754  H   LEU A  51      33.412  11.250 -15.172  1.00  4.10           H  
ATOM    755  HA  LEU A  51      34.513   9.456 -16.104  1.00  4.10           H  
ATOM    756 1HB  LEU A  51      33.019   8.130 -14.741  1.00  4.10           H  
ATOM    757 2HB  LEU A  51      31.757   8.179 -15.968  1.00  4.10           H  
ATOM    758  HG  LEU A  51      33.263   6.942 -17.493  1.00  4.10           H  
ATOM    759 1HD1 LEU A  51      35.234   5.840 -16.624  1.00  4.10           H  
ATOM    760 2HD1 LEU A  51      35.382   7.608 -16.554  1.00  4.10           H  
ATOM    761 3HD1 LEU A  51      35.010   6.686 -15.078  1.00  4.10           H  
ATOM    762 1HD2 LEU A  51      32.960   4.769 -16.387  1.00  4.10           H  
ATOM    763 2HD2 LEU A  51      32.697   5.616 -14.845  1.00  4.10           H  
ATOM    764 3HD2 LEU A  51      31.535   5.809 -16.176  1.00  4.10           H  
ATOM    765  N   ILE A  52      34.380   9.793 -18.659  1.00  4.05           N  
ATOM    766  CA  ILE A  52      34.207   9.775 -20.133  1.00  4.05           C  
ATOM    767  C   ILE A  52      33.549   8.516 -20.745  1.00  4.05           C  
ATOM    768  O   ILE A  52      32.911   8.626 -21.784  1.00  4.05           O  
ATOM    769  CB  ILE A  52      35.534  10.045 -20.846  1.00  4.05           C  
ATOM    770  CG1 ILE A  52      35.243  10.280 -22.341  1.00  4.05           C  
ATOM    771  CG2 ILE A  52      36.513   8.883 -20.642  1.00  4.05           C  
ATOM    772  CD1 ILE A  52      34.365  11.508 -22.623  1.00  4.05           C  
ATOM    773  H   ILE A  52      35.216  10.180 -18.246  1.00  4.05           H  
ATOM    774  HA  ILE A  52      33.561  10.595 -20.395  1.00  4.05           H  
ATOM    775  HB  ILE A  52      35.974  10.958 -20.447  1.00  4.05           H  
ATOM    776 1HG1 ILE A  52      36.190  10.409 -22.863  1.00  4.05           H  
ATOM    777 2HG1 ILE A  52      34.748   9.400 -22.739  1.00  4.05           H  
ATOM    778 1HG2 ILE A  52      37.450   9.108 -21.153  1.00  4.05           H  
ATOM    779 2HG2 ILE A  52      36.705   8.749 -19.579  1.00  4.05           H  
ATOM    780 3HG2 ILE A  52      36.099   7.968 -21.053  1.00  4.05           H  
ATOM    781 1HD1 ILE A  52      34.208  11.605 -23.699  1.00  4.05           H  
ATOM    782 2HD1 ILE A  52      33.401  11.388 -22.128  1.00  4.05           H  
ATOM    783 3HD1 ILE A  52      34.859  12.403 -22.247  1.00  4.05           H  
ATOM    784  N   ILE A  53      33.690   7.337 -20.140  1.00  3.59           N  
ATOM    785  CA  ILE A  53      33.018   6.137 -20.652  1.00  3.59           C  
ATOM    786  C   ILE A  53      31.506   6.395 -20.562  1.00  3.59           C  
ATOM    787  O   ILE A  53      30.704   5.947 -21.388  1.00  3.59           O  
ATOM    788  CB  ILE A  53      33.335   4.895 -19.819  1.00  3.59           C  
ATOM    789  CG1 ILE A  53      34.790   4.512 -19.975  1.00  3.59           C  
ATOM    790  CG2 ILE A  53      32.398   3.766 -20.223  1.00  3.59           C  
ATOM    791  CD1 ILE A  53      35.237   3.482 -18.974  1.00  3.59           C  
ATOM    792  H   ILE A  53      34.242   7.290 -19.300  1.00  3.59           H  
ATOM    793  HA  ILE A  53      33.309   5.970 -21.685  1.00  3.59           H  
ATOM    794  HB  ILE A  53      33.171   5.105 -18.784  1.00  3.59           H  
ATOM    795 1HG1 ILE A  53      34.948   4.117 -20.979  1.00  3.59           H  
ATOM    796 2HG1 ILE A  53      35.405   5.405 -19.852  1.00  3.59           H  
ATOM    797 1HG2 ILE A  53      32.599   2.884 -19.618  1.00  3.59           H  
ATOM    798 2HG2 ILE A  53      31.367   4.089 -20.067  1.00  3.59           H  
ATOM    799 3HG2 ILE A  53      32.546   3.527 -21.275  1.00  3.59           H  
ATOM    800 1HD1 ILE A  53      36.290   3.251 -19.135  1.00  3.59           H  
ATOM    801 2HD1 ILE A  53      35.102   3.868 -17.967  1.00  3.59           H  
ATOM    802 3HD1 ILE A  53      34.646   2.576 -19.095  1.00  3.59           H  
ATOM    803  N   GLY A  54      31.168   6.999 -19.433  1.00  2.92           N  
ATOM    804  CA  GLY A  54      29.878   7.463 -18.989  1.00  2.92           C  
ATOM    805  C   GLY A  54      29.123   6.358 -18.353  1.00  2.92           C  
ATOM    806  O   GLY A  54      28.680   5.463 -19.051  1.00  2.92           O  
ATOM    807  H   GLY A  54      31.935   7.285 -18.840  1.00  2.92           H  
ATOM    808 1HA  GLY A  54      30.008   8.280 -18.276  1.00  2.92           H  
ATOM    809 2HA  GLY A  54      29.319   7.871 -19.821  1.00  2.92           H  
ATOM    810  N   GLY A  55      28.870   6.442 -17.057  1.00  2.23           N  
ATOM    811  CA  GLY A  55      27.870   5.554 -16.491  1.00  2.23           C  
ATOM    812  C   GLY A  55      26.618   6.388 -16.339  1.00  2.23           C  
ATOM    813  O   GLY A  55      26.721   7.556 -15.956  1.00  2.23           O  
ATOM    814  H   GLY A  55      29.311   7.164 -16.498  1.00  2.23           H  
ATOM    815 1HA  GLY A  55      27.682   4.704 -17.147  1.00  2.23           H  
ATOM    816 2HA  GLY A  55      28.199   5.176 -15.525  1.00  2.23           H  
ATOM    817  N   GLN A  56      25.444   5.821 -16.573  1.00  1.67           N  
ATOM    818  CA  GLN A  56      24.260   6.642 -16.379  1.00  1.67           C  
ATOM    819  C   GLN A  56      23.076   5.869 -15.868  1.00  1.67           C  
ATOM    820  O   GLN A  56      22.869   4.709 -16.242  1.00  1.67           O  
ATOM    821  CB  GLN A  56      23.885   7.322 -17.690  1.00  1.67           C  
ATOM    822  CG  GLN A  56      23.479   6.392 -18.793  1.00  1.67           C  
ATOM    823  CD  GLN A  56      23.181   7.125 -20.064  1.00  1.67           C  
ATOM    824  OE1 GLN A  56      23.949   7.994 -20.468  1.00  1.67           O  
ATOM    825  NE2 GLN A  56      22.082   6.799 -20.703  1.00  1.67           N  
ATOM    826  H   GLN A  56      25.389   4.872 -16.938  1.00  1.67           H  
ATOM    827  HA  GLN A  56      24.497   7.394 -15.639  1.00  1.67           H  
ATOM    828 1HB  GLN A  56      23.107   8.042 -17.508  1.00  1.67           H  
ATOM    829 2HB  GLN A  56      24.741   7.870 -18.047  1.00  1.67           H  
ATOM    830 1HG  GLN A  56      24.304   5.723 -18.988  1.00  1.67           H  
ATOM    831 2HG  GLN A  56      22.596   5.832 -18.486  1.00  1.67           H  
ATOM    832 1HE2 GLN A  56      21.858   7.275 -21.555  1.00  1.67           H  
ATOM    833 2HE2 GLN A  56      21.482   6.082 -20.339  1.00  1.67           H  
ATOM    834  N   THR A  57      22.291   6.522 -15.011  1.00  1.27           N  
ATOM    835  CA  THR A  57      21.120   5.857 -14.453  1.00  1.27           C  
ATOM    836  C   THR A  57      19.849   6.695 -14.345  1.00  1.27           C  
ATOM    837  O   THR A  57      19.888   7.928 -14.302  1.00  1.27           O  
ATOM    838  CB  THR A  57      21.426   5.299 -13.036  1.00  1.27           C  
ATOM    839  OG1 THR A  57      21.689   6.387 -12.137  1.00  1.27           O  
ATOM    840  CG2 THR A  57      22.627   4.349 -13.028  1.00  1.27           C  
ATOM    841  H   THR A  57      22.532   7.486 -14.768  1.00  1.27           H  
ATOM    842  HA  THR A  57      20.896   5.025 -15.104  1.00  1.27           H  
ATOM    843  HB  THR A  57      20.548   4.752 -12.687  1.00  1.27           H  
ATOM    844  HG1 THR A  57      20.971   7.021 -12.185  1.00  1.27           H  
ATOM    845 1HG2 THR A  57      22.781   3.977 -12.017  1.00  1.27           H  
ATOM    846 2HG2 THR A  57      22.426   3.515 -13.692  1.00  1.27           H  
ATOM    847 3HG2 THR A  57      23.523   4.866 -13.354  1.00  1.27           H  
ATOM    848  N   GLY A  58      18.718   6.002 -14.194  1.00  1.01           N  
ATOM    849  CA  GLY A  58      17.452   6.686 -13.902  1.00  1.01           C  
ATOM    850  C   GLY A  58      16.224   5.774 -13.825  1.00  1.01           C  
ATOM    851  O   GLY A  58      16.229   4.635 -14.303  1.00  1.01           O  
ATOM    852  H   GLY A  58      18.765   4.986 -14.310  1.00  1.01           H  
ATOM    853 1HA  GLY A  58      17.554   7.221 -12.958  1.00  1.01           H  
ATOM    854 2HA  GLY A  58      17.279   7.447 -14.663  1.00  1.01           H  
ATOM    855  N   ASN A  59      15.165   6.303 -13.201  1.00  0.85           N  
ATOM    856  CA  ASN A  59      13.893   5.596 -13.043  1.00  0.85           C  
ATOM    857  C   ASN A  59      12.894   6.035 -14.095  1.00  0.85           C  
ATOM    858  O   ASN A  59      12.996   7.143 -14.631  1.00  0.85           O  
ATOM    859  CB  ASN A  59      13.310   5.797 -11.660  1.00  0.85           C  
ATOM    860  CG  ASN A  59      14.155   5.185 -10.584  1.00  0.85           C  
ATOM    861  OD1 ASN A  59      14.663   4.075 -10.753  1.00  0.85           O  
ATOM    862  ND2 ASN A  59      14.312   5.880  -9.486  1.00  0.85           N  
ATOM    863  H   ASN A  59      15.245   7.240 -12.828  1.00  0.85           H  
ATOM    864  HA  ASN A  59      14.067   4.533 -13.190  1.00  0.85           H  
ATOM    865 1HB  ASN A  59      13.193   6.861 -11.462  1.00  0.85           H  
ATOM    866 2HB  ASN A  59      12.316   5.345 -11.621  1.00  0.85           H  
ATOM    867 1HD2 ASN A  59      14.864   5.516  -8.735  1.00  0.85           H  
ATOM    868 2HD2 ASN A  59      13.876   6.776  -9.393  1.00  0.85           H  
ATOM    869  N   GLY A  60      11.908   5.194 -14.355  1.00  0.75           N  
ATOM    870  CA  GLY A  60      10.896   5.526 -15.339  1.00  0.75           C  
ATOM    871  C   GLY A  60       9.700   4.592 -15.312  1.00  0.75           C  
ATOM    872  O   GLY A  60       9.472   3.881 -14.327  1.00  0.75           O  
ATOM    873  H   GLY A  60      11.911   4.281 -13.903  1.00  0.75           H  
ATOM    874 1HA  GLY A  60      10.570   6.556 -15.207  1.00  0.75           H  
ATOM    875 2HA  GLY A  60      11.364   5.465 -16.308  1.00  0.75           H  
ATOM    876  N   ALA A  61       8.919   4.603 -16.391  1.00  0.71           N  
ATOM    877  CA  ALA A  61       7.687   3.819 -16.403  1.00  0.71           C  
ATOM    878  C   ALA A  61       7.394   3.146 -17.716  1.00  0.71           C  
ATOM    879  O   ALA A  61       7.761   3.625 -18.788  1.00  0.71           O  
ATOM    880  CB  ALA A  61       6.497   4.700 -16.092  1.00  0.71           C  
ATOM    881  H   ALA A  61       9.198   5.183 -17.183  1.00  0.71           H  
ATOM    882  HA  ALA A  61       7.777   3.052 -15.647  1.00  0.71           H  
ATOM    883 1HB  ALA A  61       5.610   4.085 -16.062  1.00  0.71           H  
ATOM    884 2HB  ALA A  61       6.630   5.177 -15.137  1.00  0.71           H  
ATOM    885 3HB  ALA A  61       6.382   5.439 -16.854  1.00  0.71           H  
ATOM    886  N   LEU A  62       6.707   2.020 -17.618  1.00  0.70           N  
ATOM    887  CA  LEU A  62       6.237   1.294 -18.780  1.00  0.70           C  
ATOM    888  C   LEU A  62       4.773   1.528 -18.971  1.00  0.70           C  
ATOM    889  O   LEU A  62       3.982   1.339 -18.035  1.00  0.70           O  
ATOM    890  CB  LEU A  62       6.468  -0.207 -18.670  1.00  0.70           C  
ATOM    891  CG  LEU A  62       5.912  -1.033 -19.854  1.00  0.70           C  
ATOM    892  CD1 LEU A  62       6.661  -0.688 -21.130  1.00  0.70           C  
ATOM    893  CD2 LEU A  62       6.036  -2.481 -19.549  1.00  0.70           C  
ATOM    894  H   LEU A  62       6.462   1.681 -16.689  1.00  0.70           H  
ATOM    895  HA  LEU A  62       6.751   1.661 -19.659  1.00  0.70           H  
ATOM    896 1HB  LEU A  62       7.524  -0.383 -18.623  1.00  0.70           H  
ATOM    897 2HB  LEU A  62       5.994  -0.561 -17.756  1.00  0.70           H  
ATOM    898  HG  LEU A  62       4.870  -0.785 -20.008  1.00  0.70           H  
ATOM    899 1HD1 LEU A  62       6.257  -1.251 -21.961  1.00  0.70           H  
ATOM    900 2HD1 LEU A  62       6.540   0.353 -21.322  1.00  0.70           H  
ATOM    901 3HD1 LEU A  62       7.702  -0.911 -21.025  1.00  0.70           H  
ATOM    902 1HD2 LEU A  62       5.634  -3.036 -20.383  1.00  0.70           H  
ATOM    903 2HD2 LEU A  62       7.065  -2.749 -19.399  1.00  0.70           H  
ATOM    904 3HD2 LEU A  62       5.483  -2.716 -18.651  1.00  0.70           H  
ATOM    905  N   ARG A  63       4.420   1.938 -20.182  1.00  0.70           N  
ATOM    906  CA  ARG A  63       3.047   2.168 -20.545  1.00  0.70           C  
ATOM    907  C   ARG A  63       2.628   1.233 -21.672  1.00  0.70           C  
ATOM    908  O   ARG A  63       3.352   1.061 -22.654  1.00  0.70           O  
ATOM    909  CB  ARG A  63       2.876   3.630 -20.964  1.00  0.70           C  
ATOM    910  CG  ARG A  63       3.159   4.614 -19.835  1.00  0.70           C  
ATOM    911  CD  ARG A  63       3.100   6.031 -20.218  1.00  0.70           C  
ATOM    912  NE  ARG A  63       1.774   6.471 -20.595  1.00  0.70           N  
ATOM    913  CZ  ARG A  63       1.423   7.752 -20.692  1.00  0.70           C  
ATOM    914  NH1 ARG A  63       2.286   8.684 -20.409  1.00  0.70           N  
ATOM    915  NH2 ARG A  63       0.198   8.049 -21.047  1.00  0.70           N  
ATOM    916  H   ARG A  63       5.145   2.112 -20.874  1.00  0.70           H  
ATOM    917  HA  ARG A  63       2.445   1.963 -19.683  1.00  0.70           H  
ATOM    918 1HB  ARG A  63       3.550   3.857 -21.790  1.00  0.70           H  
ATOM    919 2HB  ARG A  63       1.856   3.793 -21.306  1.00  0.70           H  
ATOM    920 1HG  ARG A  63       2.418   4.484 -19.068  1.00  0.70           H  
ATOM    921 2HG  ARG A  63       4.148   4.421 -19.417  1.00  0.70           H  
ATOM    922 1HD  ARG A  63       3.406   6.627 -19.364  1.00  0.70           H  
ATOM    923 2HD  ARG A  63       3.774   6.217 -21.053  1.00  0.70           H  
ATOM    924  HE  ARG A  63       1.038   5.788 -20.801  1.00  0.70           H  
ATOM    925 1HH1 ARG A  63       3.210   8.440 -20.117  1.00  0.70           H  
ATOM    926 2HH1 ARG A  63       2.008   9.670 -20.410  1.00  0.70           H  
ATOM    927 1HH2 ARG A  63      -0.442   7.271 -21.243  1.00  0.70           H  
ATOM    928 2HH2 ARG A  63      -0.099   9.014 -21.109  1.00  0.70           H  
ATOM    929  N   VAL A  64       1.458   0.623 -21.541  1.00  0.72           N  
ATOM    930  CA  VAL A  64       0.960  -0.291 -22.571  1.00  0.72           C  
ATOM    931  C   VAL A  64      -0.430   0.143 -22.966  1.00  0.72           C  
ATOM    932  O   VAL A  64      -1.289   0.362 -22.110  1.00  0.72           O  
ATOM    933  CB  VAL A  64       0.986  -1.742 -22.081  1.00  0.72           C  
ATOM    934  CG1 VAL A  64       0.453  -2.668 -23.154  1.00  0.72           C  
ATOM    935  CG2 VAL A  64       2.429  -2.105 -21.683  1.00  0.72           C  
ATOM    936  H   VAL A  64       0.899   0.824 -20.710  1.00  0.72           H  
ATOM    937  HA  VAL A  64       1.598  -0.226 -23.448  1.00  0.72           H  
ATOM    938  HB  VAL A  64       0.335  -1.843 -21.229  1.00  0.72           H  
ATOM    939 1HG1 VAL A  64       0.467  -3.694 -22.795  1.00  0.72           H  
ATOM    940 2HG1 VAL A  64      -0.569  -2.386 -23.400  1.00  0.72           H  
ATOM    941 3HG1 VAL A  64       1.070  -2.587 -24.047  1.00  0.72           H  
ATOM    942 1HG2 VAL A  64       2.463  -3.119 -21.328  1.00  0.72           H  
ATOM    943 2HG2 VAL A  64       3.080  -1.995 -22.541  1.00  0.72           H  
ATOM    944 3HG2 VAL A  64       2.762  -1.444 -20.904  1.00  0.72           H  
ATOM    945  N   GLY A  65      -0.621   0.408 -24.254  1.00  0.74           N  
ATOM    946  CA  GLY A  65      -1.916   0.914 -24.706  1.00  0.74           C  
ATOM    947  C   GLY A  65      -2.084   2.377 -24.264  1.00  0.74           C  
ATOM    948  O   GLY A  65      -3.176   2.939 -24.315  1.00  0.74           O  
ATOM    949  H   GLY A  65       0.113   0.176 -24.931  1.00  0.74           H  
ATOM    950 1HA  GLY A  65      -1.978   0.843 -25.792  1.00  0.74           H  
ATOM    951 2HA  GLY A  65      -2.717   0.304 -24.293  1.00  0.74           H  
ATOM    952  N   GLY A  66      -0.979   2.967 -23.803  1.00  0.76           N  
ATOM    953  CA  GLY A  66      -0.915   4.313 -23.255  1.00  0.76           C  
ATOM    954  C   GLY A  66      -1.068   4.357 -21.720  1.00  0.76           C  
ATOM    955  O   GLY A  66      -0.830   5.403 -21.108  1.00  0.76           O  
ATOM    956  H   GLY A  66      -0.132   2.423 -23.826  1.00  0.76           H  
ATOM    957 1HA  GLY A  66       0.037   4.764 -23.535  1.00  0.76           H  
ATOM    958 2HA  GLY A  66      -1.695   4.921 -23.712  1.00  0.76           H  
ATOM    959  N   ALA A  67      -1.448   3.243 -21.076  1.00  0.77           N  
ATOM    960  CA  ALA A  67      -1.631   3.264 -19.617  1.00  0.77           C  
ATOM    961  C   ALA A  67      -0.395   2.773 -18.877  1.00  0.77           C  
ATOM    962  O   ALA A  67       0.222   1.792 -19.282  1.00  0.77           O  
ATOM    963  CB  ALA A  67      -2.815   2.399 -19.232  1.00  0.77           C  
ATOM    964  H   ALA A  67      -1.608   2.372 -21.586  1.00  0.77           H  
ATOM    965  HA  ALA A  67      -1.821   4.291 -19.310  1.00  0.77           H  
ATOM    966 1HB  ALA A  67      -2.955   2.438 -18.152  1.00  0.77           H  
ATOM    967 2HB  ALA A  67      -3.710   2.763 -19.734  1.00  0.77           H  
ATOM    968 3HB  ALA A  67      -2.617   1.370 -19.539  1.00  0.77           H  
ATOM    969  N   THR A  68      -0.034   3.410 -17.762  1.00  0.76           N  
ATOM    970  CA  THR A  68       1.112   2.888 -17.018  1.00  0.76           C  
ATOM    971  C   THR A  68       0.784   1.501 -16.473  1.00  0.76           C  
ATOM    972  O   THR A  68      -0.267   1.311 -15.859  1.00  0.76           O  
ATOM    973  CB  THR A  68       1.582   3.819 -15.866  1.00  0.76           C  
ATOM    974  OG1 THR A  68       1.940   5.119 -16.369  1.00  0.76           O  
ATOM    975  CG2 THR A  68       2.819   3.204 -15.229  1.00  0.76           C  
ATOM    976  H   THR A  68      -0.538   4.222 -17.434  1.00  0.76           H  
ATOM    977  HA  THR A  68       1.952   2.775 -17.688  1.00  0.76           H  
ATOM    978  HB  THR A  68       0.800   3.931 -15.116  1.00  0.76           H  
ATOM    979  HG1 THR A  68       2.259   5.679 -15.597  1.00  0.76           H  
ATOM    980 1HG2 THR A  68       3.160   3.857 -14.452  1.00  0.76           H  
ATOM    981 2HG2 THR A  68       2.587   2.236 -14.808  1.00  0.76           H  
ATOM    982 3HG2 THR A  68       3.594   3.093 -15.978  1.00  0.76           H  
ATOM    983  N   VAL A  69       1.686   0.545 -16.688  1.00  0.76           N  
ATOM    984  CA  VAL A  69       1.516  -0.807 -16.171  1.00  0.76           C  
ATOM    985  C   VAL A  69       2.597  -1.172 -15.152  1.00  0.76           C  
ATOM    986  O   VAL A  69       2.442  -2.133 -14.397  1.00  0.76           O  
ATOM    987  CB  VAL A  69       1.534  -1.851 -17.298  1.00  0.76           C  
ATOM    988  CG1 VAL A  69       0.386  -1.618 -18.268  1.00  0.76           C  
ATOM    989  CG2 VAL A  69       2.836  -1.788 -18.029  1.00  0.76           C  
ATOM    990  H   VAL A  69       2.506   0.782 -17.229  1.00  0.76           H  
ATOM    991  HA  VAL A  69       0.548  -0.865 -15.675  1.00  0.76           H  
ATOM    992  HB  VAL A  69       1.407  -2.835 -16.858  1.00  0.76           H  
ATOM    993 1HG1 VAL A  69       0.413  -2.385 -19.032  1.00  0.76           H  
ATOM    994 2HG1 VAL A  69      -0.562  -1.669 -17.735  1.00  0.76           H  
ATOM    995 3HG1 VAL A  69       0.489  -0.640 -18.729  1.00  0.76           H  
ATOM    996 1HG2 VAL A  69       2.849  -2.541 -18.805  1.00  0.76           H  
ATOM    997 2HG2 VAL A  69       2.941  -0.809 -18.471  1.00  0.76           H  
ATOM    998 3HG2 VAL A  69       3.654  -1.968 -17.340  1.00  0.76           H  
ATOM    999  N   GLY A  70       3.670  -0.385 -15.092  1.00  0.76           N  
ATOM   1000  CA  GLY A  70       4.721  -0.675 -14.114  1.00  0.76           C  
ATOM   1001  C   GLY A  70       5.879   0.307 -14.152  1.00  0.76           C  
ATOM   1002  O   GLY A  70       5.917   1.199 -14.999  1.00  0.76           O  
ATOM   1003  H   GLY A  70       3.766   0.372 -15.769  1.00  0.76           H  
ATOM   1004 1HA  GLY A  70       4.284  -0.675 -13.115  1.00  0.76           H  
ATOM   1005 2HA  GLY A  70       5.099  -1.681 -14.290  1.00  0.76           H  
ATOM   1006  N   TYR A  71       6.823   0.137 -13.218  1.00  0.77           N  
ATOM   1007  CA  TYR A  71       7.960   1.051 -13.119  1.00  0.77           C  
ATOM   1008  C   TYR A  71       9.293   0.319 -13.178  1.00  0.77           C  
ATOM   1009  O   TYR A  71       9.411  -0.827 -12.728  1.00  0.77           O  
ATOM   1010  CB  TYR A  71       7.829   1.896 -11.858  1.00  0.77           C  
ATOM   1011  CG  TYR A  71       6.543   2.720 -11.865  1.00  0.77           C  
ATOM   1012  CD1 TYR A  71       5.374   2.165 -11.371  1.00  0.77           C  
ATOM   1013  CD2 TYR A  71       6.523   3.989 -12.399  1.00  0.77           C  
ATOM   1014  CE1 TYR A  71       4.202   2.875 -11.413  1.00  0.77           C  
ATOM   1015  CE2 TYR A  71       5.342   4.709 -12.444  1.00  0.77           C  
ATOM   1016  CZ  TYR A  71       4.187   4.148 -11.954  1.00  0.77           C  
ATOM   1017  OH  TYR A  71       2.995   4.832 -12.014  1.00  0.77           O  
ATOM   1018  H   TYR A  71       6.741  -0.626 -12.558  1.00  0.77           H  
ATOM   1019  HA  TYR A  71       7.937   1.721 -13.965  1.00  0.77           H  
ATOM   1020 1HB  TYR A  71       7.836   1.258 -10.971  1.00  0.77           H  
ATOM   1021 2HB  TYR A  71       8.677   2.582 -11.787  1.00  0.77           H  
ATOM   1022  HD1 TYR A  71       5.385   1.158 -10.953  1.00  0.77           H  
ATOM   1023  HD2 TYR A  71       7.436   4.410 -12.794  1.00  0.77           H  
ATOM   1024  HE1 TYR A  71       3.284   2.432 -11.032  1.00  0.77           H  
ATOM   1025  HE2 TYR A  71       5.316   5.713 -12.878  1.00  0.77           H  
ATOM   1026  HH  TYR A  71       3.013   5.488 -12.765  1.00  0.77           H  
ATOM   1027  N   TYR A  72      10.261   0.993 -13.803  1.00  0.82           N  
ATOM   1028  CA  TYR A  72      11.592   0.447 -14.086  1.00  0.82           C  
ATOM   1029  C   TYR A  72      12.791   1.325 -13.721  1.00  0.82           C  
ATOM   1030  O   TYR A  72      12.684   2.544 -13.556  1.00  0.82           O  
ATOM   1031  CB  TYR A  72      11.665   0.074 -15.569  1.00  0.82           C  
ATOM   1032  CG  TYR A  72      10.728  -1.059 -15.956  1.00  0.82           C  
ATOM   1033  CD1 TYR A  72       9.376  -0.853 -16.221  1.00  0.82           C  
ATOM   1034  CD2 TYR A  72      11.243  -2.316 -16.056  1.00  0.82           C  
ATOM   1035  CE1 TYR A  72       8.578  -1.939 -16.544  1.00  0.82           C  
ATOM   1036  CE2 TYR A  72      10.461  -3.365 -16.400  1.00  0.82           C  
ATOM   1037  CZ  TYR A  72       9.132  -3.191 -16.635  1.00  0.82           C  
ATOM   1038  OH  TYR A  72       8.356  -4.277 -16.962  1.00  0.82           O  
ATOM   1039  H   TYR A  72      10.040   1.945 -14.099  1.00  0.82           H  
ATOM   1040  HA  TYR A  72      11.695  -0.470 -13.507  1.00  0.82           H  
ATOM   1041 1HB  TYR A  72      11.417   0.946 -16.160  1.00  0.82           H  
ATOM   1042 2HB  TYR A  72      12.680  -0.219 -15.818  1.00  0.82           H  
ATOM   1043  HD1 TYR A  72       8.941   0.147 -16.152  1.00  0.82           H  
ATOM   1044  HD2 TYR A  72      12.284  -2.479 -15.862  1.00  0.82           H  
ATOM   1045  HE1 TYR A  72       7.526  -1.812 -16.726  1.00  0.82           H  
ATOM   1046  HE2 TYR A  72      10.898  -4.358 -16.481  1.00  0.82           H  
ATOM   1047  HH  TYR A  72       8.938  -5.013 -17.195  1.00  0.82           H  
ATOM   1048  N   ASN A  73      13.954   0.673 -13.642  1.00  0.90           N  
ATOM   1049  CA  ASN A  73      15.263   1.303 -13.403  1.00  0.90           C  
ATOM   1050  C   ASN A  73      16.315   0.885 -14.426  1.00  0.90           C  
ATOM   1051  O   ASN A  73      16.549  -0.308 -14.649  1.00  0.90           O  
ATOM   1052  CB  ASN A  73      15.747   1.050 -11.997  1.00  0.90           C  
ATOM   1053  CG  ASN A  73      17.099   1.678 -11.677  1.00  0.90           C  
ATOM   1054  OD1 ASN A  73      18.141   1.231 -12.180  1.00  0.90           O  
ATOM   1055  ND2 ASN A  73      17.100   2.701 -10.861  1.00  0.90           N  
ATOM   1056  H   ASN A  73      13.919  -0.340 -13.752  1.00  0.90           H  
ATOM   1057  HA  ASN A  73      15.144   2.381 -13.511  1.00  0.90           H  
ATOM   1058 1HB  ASN A  73      15.035   1.505 -11.343  1.00  0.90           H  
ATOM   1059 2HB  ASN A  73      15.769  -0.022 -11.787  1.00  0.90           H  
ATOM   1060 1HD2 ASN A  73      17.958   3.153 -10.627  1.00  0.90           H  
ATOM   1061 2HD2 ASN A  73      16.228   3.059 -10.504  1.00  0.90           H  
ATOM   1062  N   THR A  74      16.900   1.884 -15.080  1.00  1.03           N  
ATOM   1063  CA  THR A  74      17.881   1.690 -16.142  1.00  1.03           C  
ATOM   1064  C   THR A  74      19.293   2.132 -15.809  1.00  1.03           C  
ATOM   1065  O   THR A  74      19.506   3.185 -15.199  1.00  1.03           O  
ATOM   1066  CB  THR A  74      17.418   2.380 -17.424  1.00  1.03           C  
ATOM   1067  OG1 THR A  74      16.237   1.778 -17.825  1.00  1.03           O  
ATOM   1068  CG2 THR A  74      18.417   2.260 -18.541  1.00  1.03           C  
ATOM   1069  H   THR A  74      16.652   2.841 -14.823  1.00  1.03           H  
ATOM   1070  HA  THR A  74      17.926   0.627 -16.354  1.00  1.03           H  
ATOM   1071  HB  THR A  74      17.226   3.434 -17.216  1.00  1.03           H  
ATOM   1072  HG1 THR A  74      15.850   2.296 -18.532  1.00  1.03           H  
ATOM   1073 1HG2 THR A  74      18.022   2.742 -19.433  1.00  1.03           H  
ATOM   1074 2HG2 THR A  74      19.360   2.734 -18.269  1.00  1.03           H  
ATOM   1075 3HG2 THR A  74      18.582   1.205 -18.733  1.00  1.03           H  
ATOM   1076  N   SER A  75      20.250   1.292 -16.226  1.00  1.24           N  
ATOM   1077  CA  SER A  75      21.682   1.542 -16.102  1.00  1.24           C  
ATOM   1078  C   SER A  75      22.392   1.294 -17.446  1.00  1.24           C  
ATOM   1079  O   SER A  75      22.281   0.210 -18.031  1.00  1.24           O  
ATOM   1080  CB  SER A  75      22.274   0.658 -15.025  1.00  1.24           C  
ATOM   1081  OG  SER A  75      23.660   0.836 -14.939  1.00  1.24           O  
ATOM   1082  H   SER A  75      19.945   0.424 -16.669  1.00  1.24           H  
ATOM   1083  HA  SER A  75      21.828   2.581 -15.825  1.00  1.24           H  
ATOM   1084 1HB  SER A  75      21.812   0.903 -14.069  1.00  1.24           H  
ATOM   1085 2HB  SER A  75      22.047  -0.385 -15.244  1.00  1.24           H  
ATOM   1086  HG  SER A  75      23.803   1.789 -14.908  1.00  1.24           H  
ATOM   1087  N   SER A  76      23.072   2.332 -17.963  1.00  1.56           N  
ATOM   1088  CA  SER A  76      23.731   2.256 -19.278  1.00  1.56           C  
ATOM   1089  C   SER A  76      25.110   2.913 -19.361  1.00  1.56           C  
ATOM   1090  O   SER A  76      25.528   3.636 -18.448  1.00  1.56           O  
ATOM   1091  CB  SER A  76      22.881   2.925 -20.322  1.00  1.56           C  
ATOM   1092  OG  SER A  76      21.590   2.405 -20.345  1.00  1.56           O  
ATOM   1093  H   SER A  76      23.111   3.196 -17.420  1.00  1.56           H  
ATOM   1094  HA  SER A  76      23.855   1.204 -19.538  1.00  1.56           H  
ATOM   1095 1HB  SER A  76      22.853   3.988 -20.173  1.00  1.56           H  
ATOM   1096 2HB  SER A  76      23.353   2.744 -21.279  1.00  1.56           H  
ATOM   1097  HG  SER A  76      21.301   2.439 -21.257  1.00  1.56           H  
ATOM   1098  N   LEU A  77      25.812   2.676 -20.484  1.00  2.00           N  
ATOM   1099  CA  LEU A  77      27.067   3.362 -20.780  1.00  2.00           C  
ATOM   1100  C   LEU A  77      26.864   4.376 -21.927  1.00  2.00           C  
ATOM   1101  O   LEU A  77      26.066   4.124 -22.843  1.00  2.00           O  
ATOM   1102  CB  LEU A  77      28.162   2.363 -21.151  1.00  2.00           C  
ATOM   1103  CG  LEU A  77      28.461   1.303 -20.104  1.00  2.00           C  
ATOM   1104  CD1 LEU A  77      29.506   0.359 -20.651  1.00  2.00           C  
ATOM   1105  CD2 LEU A  77      28.934   1.982 -18.822  1.00  2.00           C  
ATOM   1106  H   LEU A  77      25.468   2.021 -21.183  1.00  2.00           H  
ATOM   1107  HA  LEU A  77      27.366   3.882 -19.894  1.00  2.00           H  
ATOM   1108 1HB  LEU A  77      27.879   1.862 -22.074  1.00  2.00           H  
ATOM   1109 2HB  LEU A  77      29.084   2.923 -21.328  1.00  2.00           H  
ATOM   1110  HG  LEU A  77      27.557   0.726 -19.898  1.00  2.00           H  
ATOM   1111 1HD1 LEU A  77      29.722  -0.413 -19.913  1.00  2.00           H  
ATOM   1112 2HD1 LEU A  77      29.130  -0.107 -21.564  1.00  2.00           H  
ATOM   1113 3HD1 LEU A  77      30.416   0.918 -20.872  1.00  2.00           H  
ATOM   1114 1HD2 LEU A  77      29.149   1.230 -18.065  1.00  2.00           H  
ATOM   1115 2HD2 LEU A  77      29.832   2.559 -19.024  1.00  2.00           H  
ATOM   1116 3HD2 LEU A  77      28.155   2.652 -18.460  1.00  2.00           H  
ATOM   1117  N   SER A  78      27.592   5.506 -21.905  1.00  2.59           N  
ATOM   1118  CA  SER A  78      27.449   6.516 -22.971  1.00  2.59           C  
ATOM   1119  C   SER A  78      28.629   7.478 -23.079  1.00  2.59           C  
ATOM   1120  O   SER A  78      28.932   8.180 -22.121  1.00  2.59           O  
ATOM   1121  CB  SER A  78      26.212   7.344 -22.723  1.00  2.59           C  
ATOM   1122  OG  SER A  78      26.097   8.353 -23.684  1.00  2.59           O  
ATOM   1123  H   SER A  78      28.275   5.653 -21.150  1.00  2.59           H  
ATOM   1124  HA  SER A  78      27.348   5.993 -23.923  1.00  2.59           H  
ATOM   1125 1HB  SER A  78      25.335   6.709 -22.742  1.00  2.59           H  
ATOM   1126 2HB  SER A  78      26.272   7.791 -21.730  1.00  2.59           H  
ATOM   1127  HG  SER A  78      26.919   8.855 -23.630  1.00  2.59           H  
ATOM   1128  N   VAL A  79      29.216   7.609 -24.272  1.00  3.29           N  
ATOM   1129  CA  VAL A  79      30.371   8.498 -24.408  1.00  3.29           C  
ATOM   1130  C   VAL A  79      30.052   9.803 -25.149  1.00  3.29           C  
ATOM   1131  O   VAL A  79      30.131  10.883 -24.568  1.00  3.29           O  
ATOM   1132  CB  VAL A  79      31.501   7.756 -25.155  1.00  3.29           C  
ATOM   1133  CG1 VAL A  79      32.704   8.668 -25.334  1.00  3.29           C  
ATOM   1134  CG2 VAL A  79      31.885   6.531 -24.382  1.00  3.29           C  
ATOM   1135  H   VAL A  79      28.903   7.045 -25.049  1.00  3.29           H  
ATOM   1136  HA  VAL A  79      30.734   8.748 -23.406  1.00  3.29           H  
ATOM   1137  HB  VAL A  79      31.154   7.470 -26.141  1.00  3.29           H  
ATOM   1138 1HG1 VAL A  79      33.490   8.138 -25.865  1.00  3.29           H  
ATOM   1139 2HG1 VAL A  79      32.424   9.546 -25.898  1.00  3.29           H  
ATOM   1140 3HG1 VAL A  79      33.067   8.971 -24.358  1.00  3.29           H  
ATOM   1141 1HG2 VAL A  79      32.677   5.998 -24.899  1.00  3.29           H  
ATOM   1142 2HG2 VAL A  79      32.228   6.846 -23.419  1.00  3.29           H  
ATOM   1143 3HG2 VAL A  79      31.025   5.875 -24.263  1.00  3.29           H  
ATOM   1144  N   GLY A  80      29.681   9.718 -26.427  1.00  4.04           N  
ATOM   1145  CA  GLY A  80      29.389  10.936 -27.186  1.00  4.04           C  
ATOM   1146  C   GLY A  80      30.579  11.891 -27.109  1.00  4.04           C  
ATOM   1147  O   GLY A  80      31.726  11.477 -27.280  1.00  4.04           O  
ATOM   1148  H   GLY A  80      29.610   8.819 -26.879  1.00  4.04           H  
ATOM   1149 1HA  GLY A  80      29.170  10.690 -28.228  1.00  4.04           H  
ATOM   1150 2HA  GLY A  80      28.509  11.419 -26.771  1.00  4.04           H  
ATOM   1151  N   LEU A  81      30.294  13.167 -26.838  1.00  4.69           N  
ATOM   1152  CA  LEU A  81      31.332  14.188 -26.689  1.00  4.69           C  
ATOM   1153  C   LEU A  81      31.467  14.672 -25.239  1.00  4.69           C  
ATOM   1154  O   LEU A  81      32.437  15.344 -24.883  1.00  4.69           O  
ATOM   1155  CB  LEU A  81      31.029  15.397 -27.576  1.00  4.69           C  
ATOM   1156  CG  LEU A  81      30.922  15.120 -29.073  1.00  4.69           C  
ATOM   1157  CD1 LEU A  81      30.565  16.410 -29.788  1.00  4.69           C  
ATOM   1158  CD2 LEU A  81      32.220  14.551 -29.589  1.00  4.69           C  
ATOM   1159  H   LEU A  81      29.328  13.431 -26.729  1.00  4.69           H  
ATOM   1160  HA  LEU A  81      32.285  13.757 -26.993  1.00  4.69           H  
ATOM   1161 1HB  LEU A  81      30.085  15.835 -27.252  1.00  4.69           H  
ATOM   1162 2HB  LEU A  81      31.815  16.137 -27.430  1.00  4.69           H  
ATOM   1163  HG  LEU A  81      30.127  14.404 -29.250  1.00  4.69           H  
ATOM   1164 1HD1 LEU A  81      30.469  16.215 -30.857  1.00  4.69           H  
ATOM   1165 2HD1 LEU A  81      29.624  16.794 -29.403  1.00  4.69           H  
ATOM   1166 3HD1 LEU A  81      31.351  17.145 -29.622  1.00  4.69           H  
ATOM   1167 1HD2 LEU A  81      32.128  14.351 -30.657  1.00  4.69           H  
ATOM   1168 2HD2 LEU A  81      33.025  15.265 -29.421  1.00  4.69           H  
ATOM   1169 3HD2 LEU A  81      32.444  13.620 -29.064  1.00  4.69           H  
ATOM   1170  N   GLN A  82      30.434  14.417 -24.436  1.00  5.04           N  
ATOM   1171  CA  GLN A  82      30.341  14.932 -23.071  1.00  5.04           C  
ATOM   1172  C   GLN A  82      30.000  13.801 -22.101  1.00  5.04           C  
ATOM   1173  O   GLN A  82      28.948  13.158 -22.219  1.00  5.04           O  
ATOM   1174  CB  GLN A  82      29.335  16.091 -23.047  1.00  5.04           C  
ATOM   1175  CG  GLN A  82      29.830  17.294 -23.909  1.00  5.04           C  
ATOM   1176  CD  GLN A  82      28.890  18.456 -23.999  1.00  5.04           C  
ATOM   1177  OE1 GLN A  82      27.792  18.342 -24.565  1.00  5.04           O  
ATOM   1178  NE2 GLN A  82      29.305  19.595 -23.450  1.00  5.04           N  
ATOM   1179  H   GLN A  82      29.693  13.827 -24.779  1.00  5.04           H  
ATOM   1180  HA  GLN A  82      31.313  15.328 -22.783  1.00  5.04           H  
ATOM   1181 1HB  GLN A  82      28.371  15.755 -23.433  1.00  5.04           H  
ATOM   1182 2HB  GLN A  82      29.182  16.433 -22.023  1.00  5.04           H  
ATOM   1183 1HG  GLN A  82      30.774  17.650 -23.495  1.00  5.04           H  
ATOM   1184 2HG  GLN A  82      29.984  16.956 -24.923  1.00  5.04           H  
ATOM   1185 1HE2 GLN A  82      28.728  20.412 -23.483  1.00  5.04           H  
ATOM   1186 2HE2 GLN A  82      30.203  19.636 -23.009  1.00  5.04           H  
ATOM   1187  N   ALA A  83      30.920  13.588 -21.146  1.00  4.94           N  
ATOM   1188  CA  ALA A  83      30.922  12.455 -20.208  1.00  4.94           C  
ATOM   1189  C   ALA A  83      29.699  12.216 -19.311  1.00  4.94           C  
ATOM   1190  O   ALA A  83      29.262  11.068 -19.220  1.00  4.94           O  
ATOM   1191  CB  ALA A  83      32.114  12.606 -19.282  1.00  4.94           C  
ATOM   1192  H   ALA A  83      31.713  14.216 -21.124  1.00  4.94           H  
ATOM   1193  HA  ALA A  83      31.054  11.552 -20.813  1.00  4.94           H  
ATOM   1194 1HB  ALA A  83      32.164  11.737 -18.654  1.00  4.94           H  
ATOM   1195 2HB  ALA A  83      33.023  12.699 -19.864  1.00  4.94           H  
ATOM   1196 3HB  ALA A  83      32.013  13.478 -18.666  1.00  4.94           H  
ATOM   1197  N   GLY A  84      29.072  13.233 -18.686  1.00  4.43           N  
ATOM   1198  CA  GLY A  84      29.347  14.668 -18.653  1.00  4.43           C  
ATOM   1199  C   GLY A  84      28.276  15.230 -17.730  1.00  4.43           C  
ATOM   1200  O   GLY A  84      27.409  14.485 -17.291  1.00  4.43           O  
ATOM   1201  H   GLY A  84      28.254  12.958 -18.163  1.00  4.43           H  
ATOM   1202 1HA  GLY A  84      30.337  14.878 -18.257  1.00  4.43           H  
ATOM   1203 2HA  GLY A  84      29.255  15.109 -19.643  1.00  4.43           H  
ATOM   1204  N   ALA A  85      28.273  16.527 -17.437  1.00  3.66           N  
ATOM   1205  CA  ALA A  85      27.246  17.044 -16.509  1.00  3.66           C  
ATOM   1206  C   ALA A  85      25.912  17.274 -17.218  1.00  3.66           C  
ATOM   1207  O   ALA A  85      25.470  18.411 -17.396  1.00  3.66           O  
ATOM   1208  CB  ALA A  85      27.715  18.334 -15.873  1.00  3.66           C  
ATOM   1209  H   ALA A  85      28.975  17.145 -17.818  1.00  3.66           H  
ATOM   1210  HA  ALA A  85      27.088  16.298 -15.729  1.00  3.66           H  
ATOM   1211 1HB  ALA A  85      26.958  18.687 -15.172  1.00  3.66           H  
ATOM   1212 2HB  ALA A  85      28.649  18.161 -15.341  1.00  3.66           H  
ATOM   1213 3HB  ALA A  85      27.871  19.085 -16.646  1.00  3.66           H  
ATOM   1214  N   GLN A  86      25.311  16.175 -17.654  1.00  2.86           N  
ATOM   1215  CA  GLN A  86      24.102  16.173 -18.461  1.00  2.86           C  
ATOM   1216  C   GLN A  86      23.074  15.109 -18.086  1.00  2.86           C  
ATOM   1217  O   GLN A  86      23.416  14.023 -17.595  1.00  2.86           O  
ATOM   1218  CB  GLN A  86      24.470  15.987 -19.941  1.00  2.86           C  
ATOM   1219  CG  GLN A  86      25.301  17.120 -20.519  1.00  2.86           C  
ATOM   1220  CD  GLN A  86      25.632  17.008 -22.016  1.00  2.86           C  
ATOM   1221  OE1 GLN A  86      25.508  15.972 -22.720  1.00  2.86           O  
ATOM   1222  NE2 GLN A  86      26.069  18.143 -22.515  1.00  2.86           N  
ATOM   1223  H   GLN A  86      25.769  15.296 -17.431  1.00  2.86           H  
ATOM   1224  HA  GLN A  86      23.622  17.145 -18.343  1.00  2.86           H  
ATOM   1225 1HB  GLN A  86      25.034  15.058 -20.059  1.00  2.86           H  
ATOM   1226 2HB  GLN A  86      23.556  15.900 -20.529  1.00  2.86           H  
ATOM   1227 1HG  GLN A  86      24.765  18.058 -20.360  1.00  2.86           H  
ATOM   1228 2HG  GLN A  86      26.252  17.149 -19.995  1.00  2.86           H  
ATOM   1229 1HE2 GLN A  86      26.359  18.210 -23.480  1.00  2.86           H  
ATOM   1230 2HE2 GLN A  86      26.147  18.947 -21.931  1.00  2.86           H  
ATOM   1231  N   SER A  87      21.814  15.425 -18.392  1.00  2.17           N  
ATOM   1232  CA  SER A  87      20.720  14.466 -18.304  1.00  2.17           C  
ATOM   1233  C   SER A  87      20.142  14.244 -19.696  1.00  2.17           C  
ATOM   1234  O   SER A  87      20.161  15.154 -20.532  1.00  2.17           O  
ATOM   1235  CB  SER A  87      19.596  14.958 -17.428  1.00  2.17           C  
ATOM   1236  OG  SER A  87      19.975  15.130 -16.102  1.00  2.17           O  
ATOM   1237  H   SER A  87      21.615  16.354 -18.734  1.00  2.17           H  
ATOM   1238  HA  SER A  87      21.102  13.524 -17.923  1.00  2.17           H  
ATOM   1239 1HB  SER A  87      19.193  15.887 -17.820  1.00  2.17           H  
ATOM   1240 2HB  SER A  87      18.797  14.216 -17.477  1.00  2.17           H  
ATOM   1241  HG  SER A  87      19.137  14.943 -15.595  1.00  2.17           H  
ATOM   1242  N   LYS A  88      19.624  13.044 -19.940  1.00  1.64           N  
ATOM   1243  CA  LYS A  88      18.957  12.704 -21.203  1.00  1.64           C  
ATOM   1244  C   LYS A  88      17.720  11.868 -20.932  1.00  1.64           C  
ATOM   1245  O   LYS A  88      17.683  11.111 -19.965  1.00  1.64           O  
ATOM   1246  CB  LYS A  88      19.923  11.958 -22.140  1.00  1.64           C  
ATOM   1247  CG  LYS A  88      21.115  12.825 -22.621  1.00  1.64           C  
ATOM   1248  CD  LYS A  88      22.166  12.066 -23.410  1.00  1.64           C  
ATOM   1249  CE  LYS A  88      23.229  13.056 -23.903  1.00  1.64           C  
ATOM   1250  NZ  LYS A  88      23.791  13.809 -22.766  1.00  1.64           N  
ATOM   1251  H   LYS A  88      19.697  12.342 -19.200  1.00  1.64           H  
ATOM   1252  HA  LYS A  88      18.635  13.623 -21.692  1.00  1.64           H  
ATOM   1253 1HB  LYS A  88      20.319  11.075 -21.634  1.00  1.64           H  
ATOM   1254 2HB  LYS A  88      19.374  11.618 -23.019  1.00  1.64           H  
ATOM   1255 1HG  LYS A  88      20.735  13.645 -23.233  1.00  1.64           H  
ATOM   1256 2HG  LYS A  88      21.629  13.249 -21.766  1.00  1.64           H  
ATOM   1257 1HD  LYS A  88      22.652  11.338 -22.753  1.00  1.64           H  
ATOM   1258 2HD  LYS A  88      21.726  11.536 -24.233  1.00  1.64           H  
ATOM   1259 1HE  LYS A  88      24.030  12.521 -24.398  1.00  1.64           H  
ATOM   1260 2HE  LYS A  88      22.777  13.759 -24.606  1.00  1.64           H  
ATOM   1261 1HZ  LYS A  88      24.498  14.497 -23.025  1.00  1.64           H  
ATOM   1262 2HZ  LYS A  88      23.021  14.290 -22.328  1.00  1.64           H  
ATOM   1263 3HZ  LYS A  88      24.212  13.167 -22.101  1.00  1.64           H  
ATOM   1264  N   ALA A  89      16.689  11.995 -21.750  1.00  1.28           N  
ATOM   1265  CA  ALA A  89      15.568  11.101 -21.546  1.00  1.28           C  
ATOM   1266  C   ALA A  89      15.664   9.970 -22.545  1.00  1.28           C  
ATOM   1267  O   ALA A  89      16.096  10.175 -23.682  1.00  1.28           O  
ATOM   1268  CB  ALA A  89      14.251  11.822 -21.667  1.00  1.28           C  
ATOM   1269  H   ALA A  89      16.680  12.648 -22.534  1.00  1.28           H  
ATOM   1270  HA  ALA A  89      15.637  10.685 -20.549  1.00  1.28           H  
ATOM   1271 1HB  ALA A  89      13.455  11.110 -21.494  1.00  1.28           H  
ATOM   1272 2HB  ALA A  89      14.206  12.611 -20.930  1.00  1.28           H  
ATOM   1273 3HB  ALA A  89      14.159  12.236 -22.627  1.00  1.28           H  
ATOM   1274  N   ILE A  90      15.268   8.778 -22.130  1.00  1.05           N  
ATOM   1275  CA  ILE A  90      15.292   7.657 -23.062  1.00  1.05           C  
ATOM   1276  C   ILE A  90      13.931   6.987 -23.186  1.00  1.05           C  
ATOM   1277  O   ILE A  90      13.257   6.711 -22.190  1.00  1.05           O  
ATOM   1278  CB  ILE A  90      16.359   6.607 -22.690  1.00  1.05           C  
ATOM   1279  CG1 ILE A  90      17.753   7.241 -22.655  1.00  1.05           C  
ATOM   1280  CG2 ILE A  90      16.360   5.511 -23.736  1.00  1.05           C  
ATOM   1281  CD1 ILE A  90      18.821   6.317 -22.158  1.00  1.05           C  
ATOM   1282  H   ILE A  90      14.952   8.677 -21.166  1.00  1.05           H  
ATOM   1283  HA  ILE A  90      15.548   8.035 -24.048  1.00  1.05           H  
ATOM   1284  HB  ILE A  90      16.146   6.188 -21.709  1.00  1.05           H  
ATOM   1285 1HG1 ILE A  90      18.007   7.572 -23.646  1.00  1.05           H  
ATOM   1286 2HG1 ILE A  90      17.736   8.107 -21.994  1.00  1.05           H  
ATOM   1287 1HG2 ILE A  90      17.114   4.767 -23.491  1.00  1.05           H  
ATOM   1288 2HG2 ILE A  90      15.391   5.034 -23.778  1.00  1.05           H  
ATOM   1289 3HG2 ILE A  90      16.585   5.952 -24.709  1.00  1.05           H  
ATOM   1290 1HD1 ILE A  90      19.767   6.844 -22.167  1.00  1.05           H  
ATOM   1291 2HD1 ILE A  90      18.591   5.993 -21.145  1.00  1.05           H  
ATOM   1292 3HD1 ILE A  90      18.884   5.446 -22.811  1.00  1.05           H  
ATOM   1293  N   VAL A  91      13.506   6.774 -24.424  1.00  0.91           N  
ATOM   1294  CA  VAL A  91      12.242   6.122 -24.714  1.00  0.91           C  
ATOM   1295  C   VAL A  91      12.457   4.832 -25.522  1.00  0.91           C  
ATOM   1296  O   VAL A  91      13.095   4.843 -26.570  1.00  0.91           O  
ATOM   1297  CB  VAL A  91      11.327   7.101 -25.484  1.00  0.91           C  
ATOM   1298  CG1 VAL A  91      10.063   6.428 -25.834  1.00  0.91           C  
ATOM   1299  CG2 VAL A  91      11.048   8.321 -24.624  1.00  0.91           C  
ATOM   1300  H   VAL A  91      14.098   7.058 -25.200  1.00  0.91           H  
ATOM   1301  HA  VAL A  91      11.759   5.866 -23.775  1.00  0.91           H  
ATOM   1302  HB  VAL A  91      11.817   7.406 -26.405  1.00  0.91           H  
ATOM   1303 1HG1 VAL A  91       9.410   7.107 -26.378  1.00  0.91           H  
ATOM   1304 2HG1 VAL A  91      10.282   5.558 -26.447  1.00  0.91           H  
ATOM   1305 3HG1 VAL A  91       9.595   6.122 -24.919  1.00  0.91           H  
ATOM   1306 1HG2 VAL A  91      10.409   9.020 -25.148  1.00  0.91           H  
ATOM   1307 2HG2 VAL A  91      10.565   7.999 -23.728  1.00  0.91           H  
ATOM   1308 3HG2 VAL A  91      11.977   8.802 -24.376  1.00  0.91           H  
ATOM   1309  N   PHE A  92      11.930   3.713 -25.032  1.00  0.83           N  
ATOM   1310  CA  PHE A  92      12.065   2.428 -25.720  1.00  0.83           C  
ATOM   1311  C   PHE A  92      10.698   2.066 -26.282  1.00  0.83           C  
ATOM   1312  O   PHE A  92       9.744   1.829 -25.533  1.00  0.83           O  
ATOM   1313  CB  PHE A  92      12.490   1.325 -24.754  1.00  0.83           C  
ATOM   1314  CG  PHE A  92      13.819   1.497 -24.064  1.00  0.83           C  
ATOM   1315  CD1 PHE A  92      13.967   2.442 -23.063  1.00  0.83           C  
ATOM   1316  CD2 PHE A  92      14.885   0.664 -24.323  1.00  0.83           C  
ATOM   1317  CE1 PHE A  92      15.160   2.571 -22.396  1.00  0.83           C  
ATOM   1318  CE2 PHE A  92      16.074   0.800 -23.645  1.00  0.83           C  
ATOM   1319  CZ  PHE A  92      16.200   1.768 -22.685  1.00  0.83           C  
ATOM   1320  H   PHE A  92      11.424   3.760 -24.155  1.00  0.83           H  
ATOM   1321  HA  PHE A  92      12.778   2.513 -26.535  1.00  0.83           H  
ATOM   1322 1HB  PHE A  92      11.766   1.191 -24.059  1.00  0.83           H  
ATOM   1323 2HB  PHE A  92      12.537   0.390 -25.316  1.00  0.83           H  
ATOM   1324  HD1 PHE A  92      13.125   3.098 -22.812  1.00  0.83           H  
ATOM   1325  HD2 PHE A  92      14.780  -0.108 -25.083  1.00  0.83           H  
ATOM   1326  HE1 PHE A  92      15.279   3.324 -21.633  1.00  0.83           H  
ATOM   1327  HE2 PHE A  92      16.909   0.144 -23.872  1.00  0.83           H  
ATOM   1328  HZ  PHE A  92      17.124   1.900 -22.142  1.00  0.83           H  
ATOM   1329  N   LEU A  93      10.576   2.072 -27.595  1.00  0.79           N  
ATOM   1330  CA  LEU A  93       9.294   1.809 -28.213  1.00  0.79           C  
ATOM   1331  C   LEU A  93       9.212   0.342 -28.591  1.00  0.79           C  
ATOM   1332  O   LEU A  93      10.038  -0.156 -29.356  1.00  0.79           O  
ATOM   1333  CB  LEU A  93       9.111   2.657 -29.476  1.00  0.79           C  
ATOM   1334  CG  LEU A  93       9.241   4.191 -29.353  1.00  0.79           C  
ATOM   1335  CD1 LEU A  93       8.978   4.837 -30.697  1.00  0.79           C  
ATOM   1336  CD2 LEU A  93       8.307   4.669 -28.391  1.00  0.79           C  
ATOM   1337  H   LEU A  93      11.386   2.259 -28.173  1.00  0.79           H  
ATOM   1338  HA  LEU A  93       8.495   2.031 -27.506  1.00  0.79           H  
ATOM   1339 1HB  LEU A  93       9.855   2.347 -30.181  1.00  0.79           H  
ATOM   1340 2HB  LEU A  93       8.143   2.436 -29.896  1.00  0.79           H  
ATOM   1341  HG  LEU A  93      10.260   4.445 -29.039  1.00  0.79           H  
ATOM   1342 1HD1 LEU A  93       9.064   5.915 -30.617  1.00  0.79           H  
ATOM   1343 2HD1 LEU A  93       9.690   4.473 -31.419  1.00  0.79           H  
ATOM   1344 3HD1 LEU A  93       7.969   4.580 -31.017  1.00  0.79           H  
ATOM   1345 1HD2 LEU A  93       8.405   5.744 -28.287  1.00  0.79           H  
ATOM   1346 2HD2 LEU A  93       7.301   4.414 -28.720  1.00  0.79           H  
ATOM   1347 3HD2 LEU A  93       8.530   4.187 -27.471  1.00  0.79           H  
ATOM   1348  N   PHE A  94       8.234  -0.362 -28.043  1.00  0.77           N  
ATOM   1349  CA  PHE A  94       8.088  -1.781 -28.326  1.00  0.77           C  
ATOM   1350  C   PHE A  94       7.055  -1.933 -29.422  1.00  0.77           C  
ATOM   1351  O   PHE A  94       5.857  -1.699 -29.207  1.00  0.77           O  
ATOM   1352  CB  PHE A  94       7.651  -2.529 -27.079  1.00  0.77           C  
ATOM   1353  CG  PHE A  94       8.675  -2.536 -25.966  1.00  0.77           C  
ATOM   1354  CD1 PHE A  94       8.762  -1.464 -25.098  1.00  0.77           C  
ATOM   1355  CD2 PHE A  94       9.521  -3.610 -25.764  1.00  0.77           C  
ATOM   1356  CE1 PHE A  94       9.672  -1.458 -24.079  1.00  0.77           C  
ATOM   1357  CE2 PHE A  94      10.437  -3.606 -24.734  1.00  0.77           C  
ATOM   1358  CZ  PHE A  94      10.511  -2.519 -23.891  1.00  0.77           C  
ATOM   1359  H   PHE A  94       7.566   0.083 -27.412  1.00  0.77           H  
ATOM   1360  HA  PHE A  94       9.037  -2.185 -28.679  1.00  0.77           H  
ATOM   1361 1HB  PHE A  94       6.731  -2.096 -26.695  1.00  0.77           H  
ATOM   1362 2HB  PHE A  94       7.439  -3.566 -27.348  1.00  0.77           H  
ATOM   1363  HD1 PHE A  94       8.097  -0.608 -25.236  1.00  0.77           H  
ATOM   1364  HD2 PHE A  94       9.456  -4.463 -26.429  1.00  0.77           H  
ATOM   1365  HE1 PHE A  94       9.721  -0.612 -23.433  1.00  0.77           H  
ATOM   1366  HE2 PHE A  94      11.100  -4.460 -24.587  1.00  0.77           H  
ATOM   1367  HZ  PHE A  94      11.228  -2.506 -23.074  1.00  0.77           H  
ATOM   1368  N   MET A  95       7.539  -2.259 -30.620  1.00  0.78           N  
ATOM   1369  CA  MET A  95       6.704  -2.329 -31.807  1.00  0.78           C  
ATOM   1370  C   MET A  95       5.962  -3.645 -31.850  1.00  0.78           C  
ATOM   1371  O   MET A  95       4.826  -3.718 -32.321  1.00  0.78           O  
ATOM   1372  CB  MET A  95       7.561  -2.166 -33.054  1.00  0.78           C  
ATOM   1373  CG  MET A  95       8.267  -0.816 -33.137  1.00  0.78           C  
ATOM   1374  SD  MET A  95       7.139   0.599 -33.123  1.00  0.78           S  
ATOM   1375  CE  MET A  95       8.338   1.917 -33.103  1.00  0.78           C  
ATOM   1376  H   MET A  95       8.529  -2.482 -30.708  1.00  0.78           H  
ATOM   1377  HA  MET A  95       5.969  -1.529 -31.772  1.00  0.78           H  
ATOM   1378 1HB  MET A  95       8.332  -2.937 -33.075  1.00  0.78           H  
ATOM   1379 2HB  MET A  95       6.946  -2.286 -33.945  1.00  0.78           H  
ATOM   1380 1HG  MET A  95       8.949  -0.722 -32.285  1.00  0.78           H  
ATOM   1381 2HG  MET A  95       8.874  -0.774 -34.049  1.00  0.78           H  
ATOM   1382 1HE  MET A  95       7.823   2.861 -33.074  1.00  0.78           H  
ATOM   1383 2HE  MET A  95       8.971   1.822 -32.235  1.00  0.78           H  
ATOM   1384 3HE  MET A  95       8.962   1.863 -33.996  1.00  0.78           H  
ATOM   1385  N   THR A  96       6.596  -4.686 -31.315  1.00  0.78           N  
ATOM   1386  CA  THR A  96       5.930  -5.982 -31.316  1.00  0.78           C  
ATOM   1387  C   THR A  96       5.498  -6.369 -29.920  1.00  0.78           C  
ATOM   1388  O   THR A  96       6.204  -6.121 -28.936  1.00  0.78           O  
ATOM   1389  CB  THR A  96       6.837  -7.101 -31.841  1.00  0.78           C  
ATOM   1390  OG1 THR A  96       7.975  -7.256 -30.956  1.00  0.78           O  
ATOM   1391  CG2 THR A  96       7.334  -6.747 -33.226  1.00  0.78           C  
ATOM   1392  H   THR A  96       7.551  -4.550 -30.975  1.00  0.78           H  
ATOM   1393  HA  THR A  96       5.041  -5.927 -31.944  1.00  0.78           H  
ATOM   1394  HB  THR A  96       6.281  -8.039 -31.875  1.00  0.78           H  
ATOM   1395  HG1 THR A  96       8.567  -6.500 -31.075  1.00  0.78           H  
ATOM   1396 1HG2 THR A  96       7.986  -7.538 -33.598  1.00  0.78           H  
ATOM   1397 2HG2 THR A  96       6.482  -6.632 -33.897  1.00  0.78           H  
ATOM   1398 3HG2 THR A  96       7.882  -5.816 -33.183  1.00  0.78           H  
ATOM   1399  N   GLN A  97       4.379  -7.088 -29.856  1.00  0.79           N  
ATOM   1400  CA  GLN A  97       3.869  -7.578 -28.589  1.00  0.79           C  
ATOM   1401  C   GLN A  97       4.851  -8.575 -28.008  1.00  0.79           C  
ATOM   1402  O   GLN A  97       5.037  -8.630 -26.801  1.00  0.79           O  
ATOM   1403  CB  GLN A  97       2.493  -8.223 -28.777  1.00  0.79           C  
ATOM   1404  CG  GLN A  97       1.753  -8.607 -27.482  1.00  0.79           C  
ATOM   1405  CD  GLN A  97       1.334  -7.405 -26.590  1.00  0.79           C  
ATOM   1406  OE1 GLN A  97       0.721  -6.418 -27.058  1.00  0.79           O  
ATOM   1407  NE2 GLN A  97       1.612  -7.495 -25.288  1.00  0.79           N  
ATOM   1408  H   GLN A  97       3.859  -7.266 -30.704  1.00  0.79           H  
ATOM   1409  HA  GLN A  97       3.777  -6.742 -27.896  1.00  0.79           H  
ATOM   1410 1HB  GLN A  97       1.850  -7.550 -29.343  1.00  0.79           H  
ATOM   1411 2HB  GLN A  97       2.606  -9.135 -29.364  1.00  0.79           H  
ATOM   1412 1HG  GLN A  97       0.855  -9.162 -27.745  1.00  0.79           H  
ATOM   1413 2HG  GLN A  97       2.416  -9.248 -26.884  1.00  0.79           H  
ATOM   1414 1HE2 GLN A  97       1.331  -6.775 -24.666  1.00  0.79           H  
ATOM   1415 2HE2 GLN A  97       2.099  -8.320 -24.890  1.00  0.79           H  
ATOM   1416  N   ASP A  98       5.512  -9.344 -28.871  1.00  0.80           N  
ATOM   1417  CA  ASP A  98       6.457 -10.332 -28.383  1.00  0.80           C  
ATOM   1418  C   ASP A  98       7.593  -9.670 -27.609  1.00  0.80           C  
ATOM   1419  O   ASP A  98       7.942 -10.118 -26.511  1.00  0.80           O  
ATOM   1420  CB  ASP A  98       7.059 -11.104 -29.557  1.00  0.80           C  
ATOM   1421  CG  ASP A  98       6.084 -12.056 -30.243  1.00  0.80           C  
ATOM   1422  OD1 ASP A  98       5.043 -12.334 -29.695  1.00  0.80           O  
ATOM   1423  OD2 ASP A  98       6.392 -12.492 -31.325  1.00  0.80           O  
ATOM   1424  H   ASP A  98       5.344  -9.248 -29.859  1.00  0.80           H  
ATOM   1425  HA  ASP A  98       5.933 -11.020 -27.718  1.00  0.80           H  
ATOM   1426 1HB  ASP A  98       7.430 -10.394 -30.299  1.00  0.80           H  
ATOM   1427 2HB  ASP A  98       7.916 -11.678 -29.207  1.00  0.80           H  
ATOM   1428  N   ALA A  99       8.152  -8.570 -28.144  1.00  0.80           N  
ATOM   1429  CA  ALA A  99       9.224  -7.889 -27.427  1.00  0.80           C  
ATOM   1430  C   ALA A  99       8.731  -7.327 -26.105  1.00  0.80           C  
ATOM   1431  O   ALA A  99       9.439  -7.358 -25.091  1.00  0.80           O  
ATOM   1432  CB  ALA A  99       9.793  -6.776 -28.261  1.00  0.80           C  
ATOM   1433  H   ALA A  99       7.862  -8.203 -29.055  1.00  0.80           H  
ATOM   1434  HA  ALA A  99      10.006  -8.617 -27.216  1.00  0.80           H  
ATOM   1435 1HB  ALA A  99      10.592  -6.318 -27.704  1.00  0.80           H  
ATOM   1436 2HB  ALA A  99      10.177  -7.175 -29.198  1.00  0.80           H  
ATOM   1437 3HB  ALA A  99       9.014  -6.038 -28.471  1.00  0.80           H  
ATOM   1438  N   LEU A 100       7.504  -6.818 -26.118  1.00  0.80           N  
ATOM   1439  CA  LEU A 100       6.926  -6.225 -24.931  1.00  0.80           C  
ATOM   1440  C   LEU A 100       6.706  -7.284 -23.860  1.00  0.80           C  
ATOM   1441  O   LEU A 100       7.056  -7.069 -22.695  1.00  0.80           O  
ATOM   1442  CB  LEU A 100       5.624  -5.528 -25.308  1.00  0.80           C  
ATOM   1443  CG  LEU A 100       4.886  -4.813 -24.217  1.00  0.80           C  
ATOM   1444  CD1 LEU A 100       5.782  -3.731 -23.595  1.00  0.80           C  
ATOM   1445  CD2 LEU A 100       3.661  -4.179 -24.838  1.00  0.80           C  
ATOM   1446  H   LEU A 100       6.969  -6.812 -26.990  1.00  0.80           H  
ATOM   1447  HA  LEU A 100       7.618  -5.481 -24.542  1.00  0.80           H  
ATOM   1448 1HB  LEU A 100       5.825  -4.819 -26.103  1.00  0.80           H  
ATOM   1449 2HB  LEU A 100       4.945  -6.284 -25.701  1.00  0.80           H  
ATOM   1450  HG  LEU A 100       4.593  -5.520 -23.444  1.00  0.80           H  
ATOM   1451 1HD1 LEU A 100       5.230  -3.215 -22.819  1.00  0.80           H  
ATOM   1452 2HD1 LEU A 100       6.673  -4.192 -23.163  1.00  0.80           H  
ATOM   1453 3HD1 LEU A 100       6.081  -3.017 -24.360  1.00  0.80           H  
ATOM   1454 1HD2 LEU A 100       3.108  -3.662 -24.084  1.00  0.80           H  
ATOM   1455 2HD2 LEU A 100       3.972  -3.479 -25.608  1.00  0.80           H  
ATOM   1456 3HD2 LEU A 100       3.035  -4.952 -25.284  1.00  0.80           H  
ATOM   1457  N   ASP A 101       6.149  -8.440 -24.244  1.00  0.79           N  
ATOM   1458  CA  ASP A 101       5.912  -9.510 -23.286  1.00  0.79           C  
ATOM   1459  C   ASP A 101       7.227 -10.025 -22.723  1.00  0.79           C  
ATOM   1460  O   ASP A 101       7.331 -10.284 -21.523  1.00  0.79           O  
ATOM   1461  CB  ASP A 101       5.149 -10.683 -23.914  1.00  0.79           C  
ATOM   1462  CG  ASP A 101       3.669 -10.379 -24.215  1.00  0.79           C  
ATOM   1463  OD1 ASP A 101       3.177  -9.363 -23.772  1.00  0.79           O  
ATOM   1464  OD2 ASP A 101       3.030 -11.191 -24.842  1.00  0.79           O  
ATOM   1465  H   ASP A 101       5.881  -8.567 -25.216  1.00  0.79           H  
ATOM   1466  HA  ASP A 101       5.318  -9.113 -22.464  1.00  0.79           H  
ATOM   1467 1HB  ASP A 101       5.637 -10.950 -24.859  1.00  0.79           H  
ATOM   1468 2HB  ASP A 101       5.208 -11.550 -23.261  1.00  0.79           H  
ATOM   1469  N   LYS A 102       8.256 -10.132 -23.574  1.00  0.79           N  
ATOM   1470  CA  LYS A 102       9.553 -10.591 -23.101  1.00  0.79           C  
ATOM   1471  C   LYS A 102      10.016  -9.686 -21.981  1.00  0.79           C  
ATOM   1472  O   LYS A 102      10.396 -10.141 -20.899  1.00  0.79           O  
ATOM   1473  CB  LYS A 102      10.591 -10.553 -24.224  1.00  0.79           C  
ATOM   1474  CG  LYS A 102      11.988 -11.024 -23.818  1.00  0.79           C  
ATOM   1475  CD  LYS A 102      12.967 -10.915 -24.985  1.00  0.79           C  
ATOM   1476  CE  LYS A 102      14.371 -11.332 -24.575  1.00  0.79           C  
ATOM   1477  NZ  LYS A 102      15.345 -11.150 -25.682  1.00  0.79           N  
ATOM   1478  H   LYS A 102       8.130  -9.921 -24.565  1.00  0.79           H  
ATOM   1479  HA  LYS A 102       9.457 -11.605 -22.716  1.00  0.79           H  
ATOM   1480 1HB  LYS A 102      10.245 -11.168 -25.056  1.00  0.79           H  
ATOM   1481 2HB  LYS A 102      10.682  -9.536 -24.598  1.00  0.79           H  
ATOM   1482 1HG  LYS A 102      12.349 -10.402 -22.996  1.00  0.79           H  
ATOM   1483 2HG  LYS A 102      11.943 -12.057 -23.477  1.00  0.79           H  
ATOM   1484 1HD  LYS A 102      12.630 -11.546 -25.808  1.00  0.79           H  
ATOM   1485 2HD  LYS A 102      13.003  -9.879 -25.336  1.00  0.79           H  
ATOM   1486 1HE  LYS A 102      14.690 -10.734 -23.721  1.00  0.79           H  
ATOM   1487 2HE  LYS A 102      14.357 -12.382 -24.288  1.00  0.79           H  
ATOM   1488 1HZ  LYS A 102      16.260 -11.435 -25.379  1.00  0.79           H  
ATOM   1489 2HZ  LYS A 102      15.073 -11.697 -26.481  1.00  0.79           H  
ATOM   1490 3HZ  LYS A 102      15.384 -10.144 -25.956  1.00  0.79           H  
ATOM   1491  N   PHE A 103       9.948  -8.387 -22.235  1.00  0.80           N  
ATOM   1492  CA  PHE A 103      10.343  -7.395 -21.264  1.00  0.80           C  
ATOM   1493  C   PHE A 103       9.522  -7.457 -19.964  1.00  0.80           C  
ATOM   1494  O   PHE A 103      10.083  -7.572 -18.871  1.00  0.80           O  
ATOM   1495  CB  PHE A 103      10.286  -6.021 -21.935  1.00  0.80           C  
ATOM   1496  CG  PHE A 103      10.519  -4.907 -21.049  1.00  0.80           C  
ATOM   1497  CD1 PHE A 103      11.720  -4.779 -20.444  1.00  0.80           C  
ATOM   1498  CD2 PHE A 103       9.567  -3.941 -20.857  1.00  0.80           C  
ATOM   1499  CE1 PHE A 103      11.985  -3.730 -19.640  1.00  0.80           C  
ATOM   1500  CE2 PHE A 103       9.845  -2.883 -20.060  1.00  0.80           C  
ATOM   1501  CZ  PHE A 103      11.049  -2.786 -19.458  1.00  0.80           C  
ATOM   1502  H   PHE A 103       9.622  -8.071 -23.152  1.00  0.80           H  
ATOM   1503  HA  PHE A 103      11.385  -7.585 -21.005  1.00  0.80           H  
ATOM   1504 1HB  PHE A 103      11.031  -5.986 -22.728  1.00  0.80           H  
ATOM   1505 2HB  PHE A 103       9.313  -5.884 -22.404  1.00  0.80           H  
ATOM   1506  HD1 PHE A 103      12.465  -5.543 -20.610  1.00  0.80           H  
ATOM   1507  HD2 PHE A 103       8.600  -4.030 -21.356  1.00  0.80           H  
ATOM   1508  HE1 PHE A 103      12.948  -3.649 -19.151  1.00  0.80           H  
ATOM   1509  HE2 PHE A 103       9.120  -2.114 -19.896  1.00  0.80           H  
ATOM   1510  HZ  PHE A 103      11.258  -1.934 -18.823  1.00  0.80           H  
ATOM   1511  N   ARG A 104       8.196  -7.438 -20.078  1.00  0.82           N  
ATOM   1512  CA  ARG A 104       7.318  -7.416 -18.906  1.00  0.82           C  
ATOM   1513  C   ARG A 104       7.438  -8.650 -18.011  1.00  0.82           C  
ATOM   1514  O   ARG A 104       7.283  -8.560 -16.779  1.00  0.82           O  
ATOM   1515  CB  ARG A 104       5.874  -7.261 -19.343  1.00  0.82           C  
ATOM   1516  CG  ARG A 104       5.577  -5.893 -19.930  1.00  0.82           C  
ATOM   1517  CD  ARG A 104       4.164  -5.710 -20.385  1.00  0.82           C  
ATOM   1518  NE  ARG A 104       3.229  -5.608 -19.264  1.00  0.82           N  
ATOM   1519  CZ  ARG A 104       1.883  -5.560 -19.380  1.00  0.82           C  
ATOM   1520  NH1 ARG A 104       1.318  -5.607 -20.563  1.00  0.82           N  
ATOM   1521  NH2 ARG A 104       1.130  -5.465 -18.299  1.00  0.82           N  
ATOM   1522  H   ARG A 104       7.780  -7.392 -21.008  1.00  0.82           H  
ATOM   1523  HA  ARG A 104       7.584  -6.542 -18.315  1.00  0.82           H  
ATOM   1524 1HB  ARG A 104       5.649  -8.009 -20.107  1.00  0.82           H  
ATOM   1525 2HB  ARG A 104       5.208  -7.433 -18.500  1.00  0.82           H  
ATOM   1526 1HG  ARG A 104       5.767  -5.176 -19.146  1.00  0.82           H  
ATOM   1527 2HG  ARG A 104       6.244  -5.696 -20.768  1.00  0.82           H  
ATOM   1528 1HD  ARG A 104       4.091  -4.805 -20.975  1.00  0.82           H  
ATOM   1529 2HD  ARG A 104       3.873  -6.564 -20.999  1.00  0.82           H  
ATOM   1530  HE  ARG A 104       3.620  -5.568 -18.330  1.00  0.82           H  
ATOM   1531 1HH1 ARG A 104       1.890  -5.684 -21.395  1.00  0.82           H  
ATOM   1532 2HH1 ARG A 104       0.311  -5.572 -20.643  1.00  0.82           H  
ATOM   1533 1HH2 ARG A 104       1.561  -5.431 -17.384  1.00  0.82           H  
ATOM   1534 2HH2 ARG A 104       0.126  -5.430 -18.385  1.00  0.82           H  
ATOM   1535  N   ASN A 105       7.731  -9.800 -18.622  1.00  0.85           N  
ATOM   1536  CA  ASN A 105       7.824 -11.057 -17.899  1.00  0.85           C  
ATOM   1537  C   ASN A 105       9.248 -11.405 -17.458  1.00  0.85           C  
ATOM   1538  O   ASN A 105       9.485 -12.509 -16.961  1.00  0.85           O  
ATOM   1539  CB  ASN A 105       7.255 -12.176 -18.745  1.00  0.85           C  
ATOM   1540  CG  ASN A 105       5.758 -12.052 -18.924  1.00  0.85           C  
ATOM   1541  OD1 ASN A 105       5.036 -11.666 -17.994  1.00  0.85           O  
ATOM   1542  ND2 ASN A 105       5.280 -12.372 -20.100  1.00  0.85           N  
ATOM   1543  H   ASN A 105       7.841  -9.820 -19.638  1.00  0.85           H  
ATOM   1544  HA  ASN A 105       7.223 -10.972 -16.995  1.00  0.85           H  
ATOM   1545 1HB  ASN A 105       7.735 -12.159 -19.727  1.00  0.85           H  
ATOM   1546 2HB  ASN A 105       7.483 -13.135 -18.284  1.00  0.85           H  
ATOM   1547 1HD2 ASN A 105       4.298 -12.308 -20.280  1.00  0.85           H  
ATOM   1548 2HD2 ASN A 105       5.902 -12.680 -20.822  1.00  0.85           H  
ATOM   1549  N   SER A 106      10.186 -10.469 -17.609  1.00  0.90           N  
ATOM   1550  CA  SER A 106      11.561 -10.698 -17.187  1.00  0.90           C  
ATOM   1551  C   SER A 106      11.858  -9.891 -15.929  1.00  0.90           C  
ATOM   1552  O   SER A 106      11.234  -8.866 -15.682  1.00  0.90           O  
ATOM   1553  CB  SER A 106      12.536 -10.323 -18.295  1.00  0.90           C  
ATOM   1554  OG  SER A 106      12.382 -11.151 -19.419  1.00  0.90           O  
ATOM   1555  H   SER A 106       9.957  -9.568 -18.035  1.00  0.90           H  
ATOM   1556  HA  SER A 106      11.688 -11.754 -16.953  1.00  0.90           H  
ATOM   1557 1HB  SER A 106      12.378  -9.280 -18.586  1.00  0.90           H  
ATOM   1558 2HB  SER A 106      13.551 -10.406 -17.921  1.00  0.90           H  
ATOM   1559  HG  SER A 106      11.591 -10.822 -19.895  1.00  0.90           H  
ATOM   1560  N   ASP A 107      12.859 -10.319 -15.158  1.00  0.97           N  
ATOM   1561  CA  ASP A 107      13.260  -9.584 -13.951  1.00  0.97           C  
ATOM   1562  C   ASP A 107      14.331  -8.546 -14.273  1.00  0.97           C  
ATOM   1563  O   ASP A 107      14.783  -7.791 -13.408  1.00  0.97           O  
ATOM   1564  CB  ASP A 107      13.786 -10.548 -12.897  1.00  0.97           C  
ATOM   1565  CG  ASP A 107      12.704 -11.487 -12.374  1.00  0.97           C  
ATOM   1566  OD1 ASP A 107      11.597 -11.044 -12.179  1.00  0.97           O  
ATOM   1567  OD2 ASP A 107      12.991 -12.644 -12.198  1.00  0.97           O  
ATOM   1568  H   ASP A 107      13.338 -11.175 -15.399  1.00  0.97           H  
ATOM   1569  HA  ASP A 107      12.389  -9.066 -13.550  1.00  0.97           H  
ATOM   1570 1HB  ASP A 107      14.598 -11.140 -13.319  1.00  0.97           H  
ATOM   1571 2HB  ASP A 107      14.193  -9.983 -12.060  1.00  0.97           H  
ATOM   1572  N   GLY A 108      14.701  -8.512 -15.541  1.00  1.08           N  
ATOM   1573  CA  GLY A 108      15.684  -7.601 -16.078  1.00  1.08           C  
ATOM   1574  C   GLY A 108      15.880  -7.887 -17.556  1.00  1.08           C  
ATOM   1575  O   GLY A 108      15.762  -9.031 -18.001  1.00  1.08           O  
ATOM   1576  H   GLY A 108      14.265  -9.159 -16.175  1.00  1.08           H  
ATOM   1577 1HA  GLY A 108      15.336  -6.591 -15.943  1.00  1.08           H  
ATOM   1578 2HA  GLY A 108      16.628  -7.704 -15.546  1.00  1.08           H  
ATOM   1579  N   TRP A 109      16.241  -6.851 -18.296  1.00  1.25           N  
ATOM   1580  CA  TRP A 109      16.441  -6.946 -19.730  1.00  1.25           C  
ATOM   1581  C   TRP A 109      17.652  -6.192 -20.246  1.00  1.25           C  
ATOM   1582  O   TRP A 109      17.797  -4.976 -20.092  1.00  1.25           O  
ATOM   1583  CB  TRP A 109      15.153  -6.427 -20.368  1.00  1.25           C  
ATOM   1584  CG  TRP A 109      15.102  -6.232 -21.843  1.00  1.25           C  
ATOM   1585  CD1 TRP A 109      15.300  -7.132 -22.841  1.00  1.25           C  
ATOM   1586  CD2 TRP A 109      14.728  -4.986 -22.482  1.00  1.25           C  
ATOM   1587  NE1 TRP A 109      15.089  -6.535 -24.062  1.00  1.25           N  
ATOM   1588  CE2 TRP A 109      14.715  -5.209 -23.841  1.00  1.25           C  
ATOM   1589  CE3 TRP A 109      14.392  -3.716 -21.994  1.00  1.25           C  
ATOM   1590  CZ2 TRP A 109      14.366  -4.205 -24.726  1.00  1.25           C  
ATOM   1591  CZ3 TRP A 109      14.050  -2.723 -22.863  1.00  1.25           C  
ATOM   1592  CH2 TRP A 109      14.032  -2.954 -24.186  1.00  1.25           C  
ATOM   1593  H   TRP A 109      16.302  -5.946 -17.842  1.00  1.25           H  
ATOM   1594  HA  TRP A 109      16.563  -7.998 -19.986  1.00  1.25           H  
ATOM   1595 1HB  TRP A 109      14.341  -7.111 -20.108  1.00  1.25           H  
ATOM   1596 2HB  TRP A 109      14.910  -5.468 -19.909  1.00  1.25           H  
ATOM   1597  HD1 TRP A 109      15.582  -8.173 -22.697  1.00  1.25           H  
ATOM   1598  HE1 TRP A 109      15.197  -7.038 -24.968  1.00  1.25           H  
ATOM   1599  HE3 TRP A 109      14.401  -3.529 -20.944  1.00  1.25           H  
ATOM   1600  HZ2 TRP A 109      14.336  -4.364 -25.783  1.00  1.25           H  
ATOM   1601  HZ3 TRP A 109      13.789  -1.743 -22.460  1.00  1.25           H  
ATOM   1602  HH2 TRP A 109      13.750  -2.142 -24.825  1.00  1.25           H  
ATOM   1603  N   ALA A 110      18.528  -6.928 -20.913  1.00  1.46           N  
ATOM   1604  CA  ALA A 110      19.751  -6.357 -21.452  1.00  1.46           C  
ATOM   1605  C   ALA A 110      19.494  -5.794 -22.829  1.00  1.46           C  
ATOM   1606  O   ALA A 110      19.927  -6.359 -23.839  1.00  1.46           O  
ATOM   1607  CB  ALA A 110      20.854  -7.384 -21.475  1.00  1.46           C  
ATOM   1608  H   ALA A 110      18.352  -7.917 -21.025  1.00  1.46           H  
ATOM   1609  HA  ALA A 110      20.060  -5.536 -20.808  1.00  1.46           H  
ATOM   1610 1HB  ALA A 110      21.765  -6.925 -21.856  1.00  1.46           H  
ATOM   1611 2HB  ALA A 110      21.026  -7.744 -20.462  1.00  1.46           H  
ATOM   1612 3HB  ALA A 110      20.571  -8.218 -22.115  1.00  1.46           H  
ATOM   1613  N   ALA A 111      18.802  -4.673 -22.859  1.00  1.69           N  
ATOM   1614  CA  ALA A 111      18.390  -4.038 -24.097  1.00  1.69           C  
ATOM   1615  C   ALA A 111      19.583  -3.731 -24.984  1.00  1.69           C  
ATOM   1616  O   ALA A 111      19.484  -3.792 -26.206  1.00  1.69           O  
ATOM   1617  CB  ALA A 111      17.662  -2.757 -23.798  1.00  1.69           C  
ATOM   1618  H   ALA A 111      18.514  -4.291 -21.957  1.00  1.69           H  
ATOM   1619  HA  ALA A 111      17.728  -4.722 -24.619  1.00  1.69           H  
ATOM   1620 1HB  ALA A 111      17.329  -2.296 -24.716  1.00  1.69           H  
ATOM   1621 2HB  ALA A 111      16.825  -2.970 -23.174  1.00  1.69           H  
ATOM   1622 3HB  ALA A 111      18.333  -2.092 -23.277  1.00  1.69           H  
ATOM   1623  N   GLY A 112      20.723  -3.402 -24.373  1.00  1.89           N  
ATOM   1624  CA  GLY A 112      21.917  -3.053 -25.130  1.00  1.89           C  
ATOM   1625  C   GLY A 112      22.658  -4.265 -25.707  1.00  1.89           C  
ATOM   1626  O   GLY A 112      23.621  -4.099 -26.456  1.00  1.89           O  
ATOM   1627  H   GLY A 112      20.754  -3.376 -23.352  1.00  1.89           H  
ATOM   1628 1HA  GLY A 112      21.640  -2.377 -25.940  1.00  1.89           H  
ATOM   1629 2HA  GLY A 112      22.590  -2.504 -24.484  1.00  1.89           H  
ATOM   1630  N   ALA A 113      22.252  -5.477 -25.323  1.00  1.99           N  
ATOM   1631  CA  ALA A 113      22.855  -6.710 -25.822  1.00  1.99           C  
ATOM   1632  C   ALA A 113      21.891  -7.403 -26.779  1.00  1.99           C  
ATOM   1633  O   ALA A 113      22.293  -8.060 -27.739  1.00  1.99           O  
ATOM   1634  CB  ALA A 113      23.207  -7.640 -24.684  1.00  1.99           C  
ATOM   1635  H   ALA A 113      21.458  -5.560 -24.696  1.00  1.99           H  
ATOM   1636  HA  ALA A 113      23.760  -6.456 -26.374  1.00  1.99           H  
ATOM   1637 1HB  ALA A 113      23.661  -8.546 -25.081  1.00  1.99           H  
ATOM   1638 2HB  ALA A 113      23.904  -7.146 -24.009  1.00  1.99           H  
ATOM   1639 3HB  ALA A 113      22.295  -7.895 -24.147  1.00  1.99           H  
ATOM   1640  N   ASP A 114      20.602  -7.262 -26.475  1.00  1.98           N  
ATOM   1641  CA  ASP A 114      19.514  -7.897 -27.197  1.00  1.98           C  
ATOM   1642  C   ASP A 114      19.476  -7.464 -28.660  1.00  1.98           C  
ATOM   1643  O   ASP A 114      19.264  -6.299 -28.986  1.00  1.98           O  
ATOM   1644  CB  ASP A 114      18.193  -7.590 -26.469  1.00  1.98           C  
ATOM   1645  CG  ASP A 114      16.926  -8.280 -27.051  1.00  1.98           C  
ATOM   1646  OD1 ASP A 114      16.935  -8.657 -28.214  1.00  1.98           O  
ATOM   1647  OD2 ASP A 114      15.925  -8.415 -26.336  1.00  1.98           O  
ATOM   1648  H   ASP A 114      20.355  -6.709 -25.661  1.00  1.98           H  
ATOM   1649  HA  ASP A 114      19.676  -8.975 -27.169  1.00  1.98           H  
ATOM   1650 1HB  ASP A 114      18.297  -7.878 -25.418  1.00  1.98           H  
ATOM   1651 2HB  ASP A 114      18.045  -6.516 -26.475  1.00  1.98           H  
ATOM   1652  N   ALA A 115      19.663  -8.434 -29.549  1.00  1.87           N  
ATOM   1653  CA  ALA A 115      19.727  -8.234 -30.995  1.00  1.87           C  
ATOM   1654  C   ALA A 115      18.458  -7.617 -31.589  1.00  1.87           C  
ATOM   1655  O   ALA A 115      18.498  -7.056 -32.685  1.00  1.87           O  
ATOM   1656  CB  ALA A 115      20.000  -9.561 -31.681  1.00  1.87           C  
ATOM   1657  H   ALA A 115      19.802  -9.367 -29.189  1.00  1.87           H  
ATOM   1658  HA  ALA A 115      20.554  -7.550 -31.194  1.00  1.87           H  
ATOM   1659 1HB  ALA A 115      20.090  -9.403 -32.755  1.00  1.87           H  
ATOM   1660 2HB  ALA A 115      20.926  -9.984 -31.294  1.00  1.87           H  
ATOM   1661 3HB  ALA A 115      19.176 -10.244 -31.482  1.00  1.87           H  
ATOM   1662  N   SER A 116      17.319  -7.765 -30.907  1.00  1.75           N  
ATOM   1663  CA  SER A 116      16.054  -7.246 -31.423  1.00  1.75           C  
ATOM   1664  C   SER A 116      15.877  -5.744 -31.139  1.00  1.75           C  
ATOM   1665  O   SER A 116      14.889  -5.131 -31.579  1.00  1.75           O  
ATOM   1666  CB  SER A 116      14.884  -8.040 -30.864  1.00  1.75           C  
ATOM   1667  OG  SER A 116      14.695  -7.832 -29.500  1.00  1.75           O  
ATOM   1668  H   SER A 116      17.325  -8.213 -29.981  1.00  1.75           H  
ATOM   1669  HA  SER A 116      16.054  -7.380 -32.504  1.00  1.75           H  
ATOM   1670 1HB  SER A 116      13.995  -7.773 -31.387  1.00  1.75           H  
ATOM   1671 2HB  SER A 116      15.057  -9.098 -31.043  1.00  1.75           H  
ATOM   1672  HG  SER A 116      15.493  -8.193 -29.057  1.00  1.75           H  
ATOM   1673  N   VAL A 117      16.820  -5.166 -30.381  1.00  1.67           N  
ATOM   1674  CA  VAL A 117      16.737  -3.773 -29.987  1.00  1.67           C  
ATOM   1675  C   VAL A 117      17.697  -2.902 -30.785  1.00  1.67           C  
ATOM   1676  O   VAL A 117      18.902  -3.153 -30.837  1.00  1.67           O  
ATOM   1677  CB  VAL A 117      17.111  -3.627 -28.506  1.00  1.67           C  
ATOM   1678  CG1 VAL A 117      16.993  -2.165 -28.071  1.00  1.67           C  
ATOM   1679  CG2 VAL A 117      16.282  -4.556 -27.680  1.00  1.67           C  
ATOM   1680  H   VAL A 117      17.619  -5.709 -30.045  1.00  1.67           H  
ATOM   1681  HA  VAL A 117      15.728  -3.421 -30.158  1.00  1.67           H  
ATOM   1682  HB  VAL A 117      18.159  -3.910 -28.385  1.00  1.67           H  
ATOM   1683 1HG1 VAL A 117      17.293  -2.073 -27.036  1.00  1.67           H  
ATOM   1684 2HG1 VAL A 117      17.641  -1.546 -28.688  1.00  1.67           H  
ATOM   1685 3HG1 VAL A 117      15.966  -1.836 -28.185  1.00  1.67           H  
ATOM   1686 1HG2 VAL A 117      16.585  -4.474 -26.648  1.00  1.67           H  
ATOM   1687 2HG2 VAL A 117      15.264  -4.327 -27.766  1.00  1.67           H  
ATOM   1688 3HG2 VAL A 117      16.444  -5.575 -28.027  1.00  1.67           H  
ATOM   1689  N   ALA A 118      17.159  -1.872 -31.412  1.00  1.67           N  
ATOM   1690  CA  ALA A 118      17.975  -0.944 -32.175  1.00  1.67           C  
ATOM   1691  C   ALA A 118      17.949   0.408 -31.516  1.00  1.67           C  
ATOM   1692  O   ALA A 118      16.903   0.818 -31.026  1.00  1.67           O  
ATOM   1693  CB  ALA A 118      17.454  -0.806 -33.587  1.00  1.67           C  
ATOM   1694  H   ALA A 118      16.151  -1.730 -31.340  1.00  1.67           H  
ATOM   1695  HA  ALA A 118      19.001  -1.308 -32.190  1.00  1.67           H  
ATOM   1696 1HB  ALA A 118      18.081  -0.106 -34.139  1.00  1.67           H  
ATOM   1697 2HB  ALA A 118      17.474  -1.778 -34.077  1.00  1.67           H  
ATOM   1698 3HB  ALA A 118      16.430  -0.431 -33.559  1.00  1.67           H  
ATOM   1699  N   LEU A 119      19.063   1.120 -31.546  1.00  1.77           N  
ATOM   1700  CA  LEU A 119      19.054   2.475 -31.022  1.00  1.77           C  
ATOM   1701  C   LEU A 119      19.155   3.439 -32.163  1.00  1.77           C  
ATOM   1702  O   LEU A 119      19.975   3.270 -33.069  1.00  1.77           O  
ATOM   1703  CB  LEU A 119      20.151   2.718 -29.987  1.00  1.77           C  
ATOM   1704  CG  LEU A 119      20.103   4.122 -29.324  1.00  1.77           C  
ATOM   1705  CD1 LEU A 119      20.575   4.001 -27.943  1.00  1.77           C  
ATOM   1706  CD2 LEU A 119      21.000   5.102 -30.081  1.00  1.77           C  
ATOM   1707  H   LEU A 119      19.908   0.732 -31.943  1.00  1.77           H  
ATOM   1708  HA  LEU A 119      18.101   2.662 -30.537  1.00  1.77           H  
ATOM   1709 1HB  LEU A 119      20.060   1.973 -29.197  1.00  1.77           H  
ATOM   1710 2HB  LEU A 119      21.124   2.605 -30.464  1.00  1.77           H  
ATOM   1711  HG  LEU A 119      19.077   4.495 -29.317  1.00  1.77           H  
ATOM   1712 1HD1 LEU A 119      20.538   4.977 -27.473  1.00  1.77           H  
ATOM   1713 2HD1 LEU A 119      19.935   3.309 -27.397  1.00  1.77           H  
ATOM   1714 3HD1 LEU A 119      21.588   3.620 -27.952  1.00  1.77           H  
ATOM   1715 1HD2 LEU A 119      20.960   6.080 -29.598  1.00  1.77           H  
ATOM   1716 2HD2 LEU A 119      22.023   4.733 -30.076  1.00  1.77           H  
ATOM   1717 3HD2 LEU A 119      20.666   5.199 -31.103  1.00  1.77           H  
ATOM   1718  N   VAL A 120      18.283   4.420 -32.137  1.00  1.97           N  
ATOM   1719  CA  VAL A 120      18.223   5.405 -33.177  1.00  1.97           C  
ATOM   1720  C   VAL A 120      18.674   6.748 -32.628  1.00  1.97           C  
ATOM   1721  O   VAL A 120      18.142   7.242 -31.635  1.00  1.97           O  
ATOM   1722  CB  VAL A 120      16.784   5.475 -33.695  1.00  1.97           C  
ATOM   1723  CG1 VAL A 120      16.679   6.491 -34.807  1.00  1.97           C  
ATOM   1724  CG2 VAL A 120      16.365   4.086 -34.160  1.00  1.97           C  
ATOM   1725  H   VAL A 120      17.640   4.487 -31.352  1.00  1.97           H  
ATOM   1726  HA  VAL A 120      18.885   5.112 -33.991  1.00  1.97           H  
ATOM   1727  HB  VAL A 120      16.116   5.800 -32.889  1.00  1.97           H  
ATOM   1728 1HG1 VAL A 120      15.657   6.508 -35.155  1.00  1.97           H  
ATOM   1729 2HG1 VAL A 120      16.970   7.473 -34.443  1.00  1.97           H  
ATOM   1730 3HG1 VAL A 120      17.333   6.197 -35.627  1.00  1.97           H  
ATOM   1731 1HG2 VAL A 120      15.338   4.121 -34.531  1.00  1.97           H  
ATOM   1732 2HG2 VAL A 120      17.027   3.759 -34.953  1.00  1.97           H  
ATOM   1733 3HG2 VAL A 120      16.425   3.383 -33.330  1.00  1.97           H  
ATOM   1734  N   LYS A 121      19.686   7.328 -33.247  1.00  2.26           N  
ATOM   1735  CA  LYS A 121      20.182   8.609 -32.779  1.00  2.26           C  
ATOM   1736  C   LYS A 121      19.407   9.708 -33.473  1.00  2.26           C  
ATOM   1737  O   LYS A 121      18.908   9.509 -34.583  1.00  2.26           O  
ATOM   1738  CB  LYS A 121      21.672   8.728 -33.040  1.00  2.26           C  
ATOM   1739  CG  LYS A 121      22.037   8.711 -34.509  1.00  2.26           C  
ATOM   1740  CD  LYS A 121      23.539   8.779 -34.696  1.00  2.26           C  
ATOM   1741  CE  LYS A 121      23.929   8.799 -36.166  1.00  2.26           C  
ATOM   1742  NZ  LYS A 121      25.396   8.881 -36.328  1.00  2.26           N  
ATOM   1743  H   LYS A 121      20.106   6.882 -34.051  1.00  2.26           H  
ATOM   1744  HA  LYS A 121      20.005   8.693 -31.706  1.00  2.26           H  
ATOM   1745 1HB  LYS A 121      22.042   9.667 -32.616  1.00  2.26           H  
ATOM   1746 2HB  LYS A 121      22.203   7.915 -32.538  1.00  2.26           H  
ATOM   1747 1HG  LYS A 121      21.654   7.805 -34.975  1.00  2.26           H  
ATOM   1748 2HG  LYS A 121      21.583   9.577 -34.998  1.00  2.26           H  
ATOM   1749 1HD  LYS A 121      23.923   9.688 -34.222  1.00  2.26           H  
ATOM   1750 2HD  LYS A 121      24.014   7.924 -34.216  1.00  2.26           H  
ATOM   1751 1HE  LYS A 121      23.570   7.891 -36.646  1.00  2.26           H  
ATOM   1752 2HE  LYS A 121      23.470   9.662 -36.648  1.00  2.26           H  
ATOM   1753 1HZ  LYS A 121      25.647   8.899 -37.295  1.00  2.26           H  
ATOM   1754 2HZ  LYS A 121      25.736   9.739 -35.870  1.00  2.26           H  
ATOM   1755 3HZ  LYS A 121      25.841   8.099 -35.879  1.00  2.26           H  
ATOM   1756  N   MET A 122      19.297  10.857 -32.822  1.00  2.55           N  
ATOM   1757  CA  MET A 122      18.587  11.989 -33.404  1.00  2.55           C  
ATOM   1758  C   MET A 122      19.628  12.824 -34.158  1.00  2.55           C  
ATOM   1759  O   MET A 122      20.816  12.724 -33.843  1.00  2.55           O  
ATOM   1760  CB  MET A 122      17.900  12.774 -32.295  1.00  2.55           C  
ATOM   1761  CG  MET A 122      16.963  11.939 -31.377  1.00  2.55           C  
ATOM   1762  SD  MET A 122      15.507  11.196 -32.162  1.00  2.55           S  
ATOM   1763  CE  MET A 122      16.018   9.495 -32.336  1.00  2.55           C  
ATOM   1764  H   MET A 122      19.719  10.953 -31.908  1.00  2.55           H  
ATOM   1765  HA  MET A 122      17.842  11.636 -34.120  1.00  2.55           H  
ATOM   1766 1HB  MET A 122      18.647  13.262 -31.670  1.00  2.55           H  
ATOM   1767 2HB  MET A 122      17.291  13.542 -32.740  1.00  2.55           H  
ATOM   1768 1HG  MET A 122      17.543  11.136 -30.923  1.00  2.55           H  
ATOM   1769 2HG  MET A 122      16.612  12.580 -30.565  1.00  2.55           H  
ATOM   1770 1HE  MET A 122      15.236   8.914 -32.754  1.00  2.55           H  
ATOM   1771 2HE  MET A 122      16.854   9.444 -32.976  1.00  2.55           H  
ATOM   1772 3HE  MET A 122      16.285   9.084 -31.368  1.00  2.55           H  
ATOM   1773  N   GLY A 123      19.226  13.623 -35.152  1.00  2.76           N  
ATOM   1774  CA  GLY A 123      20.218  14.418 -35.879  1.00  2.76           C  
ATOM   1775  C   GLY A 123      20.291  15.872 -35.432  1.00  2.76           C  
ATOM   1776  O   GLY A 123      19.716  16.257 -34.415  1.00  2.76           O  
ATOM   1777  H   GLY A 123      18.237  13.708 -35.404  1.00  2.76           H  
ATOM   1778 1HA  GLY A 123      21.199  13.958 -35.767  1.00  2.76           H  
ATOM   1779 2HA  GLY A 123      19.982  14.382 -36.942  1.00  2.76           H  
ATOM   1780  N   ALA A 124      20.946  16.699 -36.256  1.00  2.79           N  
ATOM   1781  CA  ALA A 124      21.123  18.137 -36.003  1.00  2.79           C  
ATOM   1782  C   ALA A 124      19.785  18.853 -35.897  1.00  2.79           C  
ATOM   1783  O   ALA A 124      19.666  19.907 -35.278  1.00  2.79           O  
ATOM   1784  CB  ALA A 124      21.935  18.768 -37.108  1.00  2.79           C  
ATOM   1785  H   ALA A 124      21.376  16.306 -37.082  1.00  2.79           H  
ATOM   1786  HA  ALA A 124      21.652  18.254 -35.061  1.00  2.79           H  
ATOM   1787 1HB  ALA A 124      22.074  19.828 -36.892  1.00  2.79           H  
ATOM   1788 2HB  ALA A 124      22.906  18.280 -37.172  1.00  2.79           H  
ATOM   1789 3HB  ALA A 124      21.408  18.659 -38.055  1.00  2.79           H  
ATOM   1790  N   ASN A 125      18.797  18.297 -36.579  1.00  2.65           N  
ATOM   1791  CA  ASN A 125      17.451  18.820 -36.622  1.00  2.65           C  
ATOM   1792  C   ASN A 125      16.501  17.884 -35.878  1.00  2.65           C  
ATOM   1793  O   ASN A 125      15.293  17.893 -36.122  1.00  2.65           O  
ATOM   1794  CB  ASN A 125      17.017  19.016 -38.058  1.00  2.65           C  
ATOM   1795  CG  ASN A 125      17.810  20.103 -38.744  1.00  2.65           C  
ATOM   1796  OD1 ASN A 125      17.600  21.294 -38.490  1.00  2.65           O  
ATOM   1797  ND2 ASN A 125      18.718  19.714 -39.605  1.00  2.65           N  
ATOM   1798  H   ASN A 125      18.989  17.440 -37.071  1.00  2.65           H  
ATOM   1799  HA  ASN A 125      17.429  19.784 -36.111  1.00  2.65           H  
ATOM   1800 1HB  ASN A 125      17.141  18.081 -38.606  1.00  2.65           H  
ATOM   1801 2HB  ASN A 125      15.959  19.276 -38.087  1.00  2.65           H  
ATOM   1802 1HD2 ASN A 125      19.272  20.394 -40.087  1.00  2.65           H  
ATOM   1803 2HD2 ASN A 125      18.855  18.741 -39.783  1.00  2.65           H  
ATOM   1804  N   GLY A 126      17.047  17.061 -34.980  1.00  2.39           N  
ATOM   1805  CA  GLY A 126      16.228  16.103 -34.255  1.00  2.39           C  
ATOM   1806  C   GLY A 126      15.648  15.077 -35.220  1.00  2.39           C  
ATOM   1807  O   GLY A 126      16.391  14.344 -35.891  1.00  2.39           O  
ATOM   1808  H   GLY A 126      18.047  17.074 -34.791  1.00  2.39           H  
ATOM   1809 1HA  GLY A 126      16.835  15.611 -33.500  1.00  2.39           H  
ATOM   1810 2HA  GLY A 126      15.420  16.622 -33.738  1.00  2.39           H  
ATOM   1811  N   ALA A 127      14.324  15.020 -35.268  1.00  2.11           N  
ATOM   1812  CA  ALA A 127      13.575  14.090 -36.111  1.00  2.11           C  
ATOM   1813  C   ALA A 127      14.072  12.669 -35.919  1.00  2.11           C  
ATOM   1814  O   ALA A 127      14.661  12.374 -34.885  1.00  2.11           O  
ATOM   1815  CB  ALA A 127      13.696  14.511 -37.568  1.00  2.11           C  
ATOM   1816  H   ALA A 127      13.802  15.662 -34.663  1.00  2.11           H  
ATOM   1817  HA  ALA A 127      12.538  14.123 -35.824  1.00  2.11           H  
ATOM   1818 1HB  ALA A 127      13.115  13.856 -38.206  1.00  2.11           H  
ATOM   1819 2HB  ALA A 127      13.322  15.524 -37.661  1.00  2.11           H  
ATOM   1820 3HB  ALA A 127      14.741  14.482 -37.877  1.00  2.11           H  
ATOM   1821  N   ILE A 128      13.798  11.784 -36.875  1.00  1.86           N  
ATOM   1822  CA  ILE A 128      14.142  10.381 -36.690  1.00  1.86           C  
ATOM   1823  C   ILE A 128      14.064   9.603 -38.000  1.00  1.86           C  
ATOM   1824  O   ILE A 128      13.191   9.879 -38.824  1.00  1.86           O  
ATOM   1825  CB  ILE A 128      13.186   9.776 -35.655  1.00  1.86           C  
ATOM   1826  CG1 ILE A 128      13.618   8.472 -35.250  1.00  1.86           C  
ATOM   1827  CG2 ILE A 128      11.780   9.736 -36.199  1.00  1.86           C  
ATOM   1828  CD1 ILE A 128      12.917   8.036 -34.039  1.00  1.86           C  
ATOM   1829  H   ILE A 128      13.333  12.068 -37.721  1.00  1.86           H  
ATOM   1830  HA  ILE A 128      15.162  10.321 -36.309  1.00  1.86           H  
ATOM   1831  HB  ILE A 128      13.215  10.366 -34.773  1.00  1.86           H  
ATOM   1832 1HG1 ILE A 128      13.445   7.740 -36.039  1.00  1.86           H  
ATOM   1833 2HG1 ILE A 128      14.674   8.526 -35.043  1.00  1.86           H  
ATOM   1834 1HG2 ILE A 128      11.106   9.325 -35.447  1.00  1.86           H  
ATOM   1835 2HG2 ILE A 128      11.469  10.740 -36.455  1.00  1.86           H  
ATOM   1836 3HG2 ILE A 128      11.758   9.108 -37.087  1.00  1.86           H  
ATOM   1837 1HD1 ILE A 128      13.295   7.077 -33.748  1.00  1.86           H  
ATOM   1838 2HD1 ILE A 128      13.083   8.750 -33.239  1.00  1.86           H  
ATOM   1839 3HD1 ILE A 128      11.871   7.973 -34.233  1.00  1.86           H  
ATOM   1840  N   ASP A 129      14.925   8.604 -38.189  1.00  1.67           N  
ATOM   1841  CA  ASP A 129      14.787   7.760 -39.377  1.00  1.67           C  
ATOM   1842  C   ASP A 129      13.858   6.580 -39.072  1.00  1.67           C  
ATOM   1843  O   ASP A 129      14.267   5.548 -38.504  1.00  1.67           O  
ATOM   1844  CB  ASP A 129      16.133   7.275 -39.915  1.00  1.67           C  
ATOM   1845  CG  ASP A 129      16.003   6.471 -41.267  1.00  1.67           C  
ATOM   1846  OD1 ASP A 129      14.903   6.003 -41.610  1.00  1.67           O  
ATOM   1847  OD2 ASP A 129      17.003   6.338 -41.931  1.00  1.67           O  
ATOM   1848  H   ASP A 129      15.649   8.420 -37.507  1.00  1.67           H  
ATOM   1849  HA  ASP A 129      14.323   8.351 -40.167  1.00  1.67           H  
ATOM   1850 1HB  ASP A 129      16.789   8.132 -40.082  1.00  1.67           H  
ATOM   1851 2HB  ASP A 129      16.615   6.634 -39.172  1.00  1.67           H  
ATOM   1852  N   THR A 130      12.622   6.694 -39.547  1.00  1.53           N  
ATOM   1853  CA  THR A 130      11.580   5.722 -39.251  1.00  1.53           C  
ATOM   1854  C   THR A 130      11.865   4.341 -39.880  1.00  1.53           C  
ATOM   1855  O   THR A 130      11.179   3.368 -39.575  1.00  1.53           O  
ATOM   1856  CB  THR A 130      10.196   6.260 -39.690  1.00  1.53           C  
ATOM   1857  OG1 THR A 130      10.191   6.512 -41.102  1.00  1.53           O  
ATOM   1858  CG2 THR A 130       9.894   7.566 -38.946  1.00  1.53           C  
ATOM   1859  H   THR A 130      12.385   7.535 -40.062  1.00  1.53           H  
ATOM   1860  HA  THR A 130      11.546   5.600 -38.171  1.00  1.53           H  
ATOM   1861  HB  THR A 130       9.427   5.523 -39.456  1.00  1.53           H  
ATOM   1862  HG1 THR A 130      10.404   5.701 -41.574  1.00  1.53           H  
ATOM   1863 1HG2 THR A 130       8.918   7.945 -39.252  1.00  1.53           H  
ATOM   1864 2HG2 THR A 130       9.887   7.391 -37.882  1.00  1.53           H  
ATOM   1865 3HG2 THR A 130      10.661   8.305 -39.184  1.00  1.53           H  
ATOM   1866  N   THR A 131      12.888   4.243 -40.738  1.00  1.43           N  
ATOM   1867  CA  THR A 131      13.296   2.969 -41.320  1.00  1.43           C  
ATOM   1868  C   THR A 131      13.869   2.076 -40.219  1.00  1.43           C  
ATOM   1869  O   THR A 131      13.617   0.870 -40.146  1.00  1.43           O  
ATOM   1870  CB  THR A 131      14.426   3.149 -42.346  1.00  1.43           C  
ATOM   1871  OG1 THR A 131      14.021   4.050 -43.364  1.00  1.43           O  
ATOM   1872  CG2 THR A 131      14.774   1.808 -42.958  1.00  1.43           C  
ATOM   1873  H   THR A 131      13.447   5.072 -40.977  1.00  1.43           H  
ATOM   1874  HA  THR A 131      12.433   2.479 -41.771  1.00  1.43           H  
ATOM   1875  HB  THR A 131      15.310   3.550 -41.852  1.00  1.43           H  
ATOM   1876  HG1 THR A 131      14.228   4.956 -43.004  1.00  1.43           H  
ATOM   1877 1HG2 THR A 131      15.579   1.939 -43.679  1.00  1.43           H  
ATOM   1878 2HG2 THR A 131      15.095   1.125 -42.172  1.00  1.43           H  
ATOM   1879 3HG2 THR A 131      13.898   1.399 -43.458  1.00  1.43           H  
ATOM   1880  N   THR A 132      14.672   2.692 -39.346  1.00  1.33           N  
ATOM   1881  CA  THR A 132      15.407   1.969 -38.316  1.00  1.33           C  
ATOM   1882  C   THR A 132      14.471   1.660 -37.165  1.00  1.33           C  
ATOM   1883  O   THR A 132      14.652   0.711 -36.395  1.00  1.33           O  
ATOM   1884  CB  THR A 132      16.602   2.812 -37.856  1.00  1.33           C  
ATOM   1885  OG1 THR A 132      16.136   4.025 -37.259  1.00  1.33           O  
ATOM   1886  CG2 THR A 132      17.443   3.180 -39.061  1.00  1.33           C  
ATOM   1887  H   THR A 132      14.770   3.707 -39.397  1.00  1.33           H  
ATOM   1888  HA  THR A 132      15.771   1.029 -38.731  1.00  1.33           H  
ATOM   1889  HB  THR A 132      17.201   2.255 -37.136  1.00  1.33           H  
ATOM   1890  HG1 THR A 132      15.443   4.439 -37.820  1.00  1.33           H  
ATOM   1891 1HG2 THR A 132      18.288   3.790 -38.745  1.00  1.33           H  
ATOM   1892 2HG2 THR A 132      17.807   2.274 -39.542  1.00  1.33           H  
ATOM   1893 3HG2 THR A 132      16.831   3.747 -39.768  1.00  1.33           H  
ATOM   1894  N   ALA A 133      13.358   2.367 -37.177  1.00  1.22           N  
ATOM   1895  CA  ALA A 133      12.311   2.214 -36.189  1.00  1.22           C  
ATOM   1896  C   ALA A 133      11.472   0.961 -36.427  1.00  1.22           C  
ATOM   1897  O   ALA A 133      10.543   0.669 -35.676  1.00  1.22           O  
ATOM   1898  CB  ALA A 133      11.417   3.407 -36.208  1.00  1.22           C  
ATOM   1899  H   ALA A 133      13.304   3.135 -37.848  1.00  1.22           H  
ATOM   1900  HA  ALA A 133      12.784   2.131 -35.213  1.00  1.22           H  
ATOM   1901 1HB  ALA A 133      10.684   3.274 -35.439  1.00  1.22           H  
ATOM   1902 2HB  ALA A 133      11.998   4.307 -36.013  1.00  1.22           H  
ATOM   1903 3HB  ALA A 133      10.933   3.484 -37.160  1.00  1.22           H  
ATOM   1904  N   THR A 134      11.790   0.202 -37.477  1.00  1.12           N  
ATOM   1905  CA  THR A 134      11.070  -1.028 -37.745  1.00  1.12           C  
ATOM   1906  C   THR A 134      11.567  -2.183 -36.854  1.00  1.12           C  
ATOM   1907  O   THR A 134      10.984  -3.269 -36.862  1.00  1.12           O  
ATOM   1908  CB  THR A 134      11.160  -1.402 -39.232  1.00  1.12           C  
ATOM   1909  OG1 THR A 134      12.532  -1.588 -39.616  1.00  1.12           O  
ATOM   1910  CG2 THR A 134      10.551  -0.285 -40.074  1.00  1.12           C  
ATOM   1911  H   THR A 134      12.535   0.473 -38.122  1.00  1.12           H  
ATOM   1912  HA  THR A 134      10.020  -0.861 -37.511  1.00  1.12           H  
ATOM   1913  HB  THR A 134      10.617  -2.329 -39.405  1.00  1.12           H  
ATOM   1914  HG1 THR A 134      12.959  -0.707 -39.736  1.00  1.12           H  
ATOM   1915 1HG2 THR A 134      10.612  -0.546 -41.129  1.00  1.12           H  
ATOM   1916 2HG2 THR A 134       9.508  -0.146 -39.792  1.00  1.12           H  
ATOM   1917 3HG2 THR A 134      11.095   0.642 -39.898  1.00  1.12           H  
ATOM   1918  N   ALA A 135      12.648  -1.965 -36.091  1.00  1.02           N  
ATOM   1919  CA  ALA A 135      13.144  -3.002 -35.188  1.00  1.02           C  
ATOM   1920  C   ALA A 135      12.045  -3.331 -34.174  1.00  1.02           C  
ATOM   1921  O   ALA A 135      11.281  -2.437 -33.818  1.00  1.02           O  
ATOM   1922  CB  ALA A 135      14.382  -2.529 -34.447  1.00  1.02           C  
ATOM   1923  H   ALA A 135      13.131  -1.062 -36.137  1.00  1.02           H  
ATOM   1924  HA  ALA A 135      13.390  -3.871 -35.782  1.00  1.02           H  
ATOM   1925 1HB  ALA A 135      14.747  -3.306 -33.774  1.00  1.02           H  
ATOM   1926 2HB  ALA A 135      15.159  -2.282 -35.170  1.00  1.02           H  
ATOM   1927 3HB  ALA A 135      14.133  -1.640 -33.864  1.00  1.02           H  
ATOM   1928  N   PRO A 136      11.926  -4.584 -33.674  1.00  0.96           N  
ATOM   1929  CA  PRO A 136      10.979  -4.976 -32.636  1.00  0.96           C  
ATOM   1930  C   PRO A 136      10.987  -3.992 -31.476  1.00  0.96           C  
ATOM   1931  O   PRO A 136       9.913  -3.657 -30.946  1.00  0.96           O  
ATOM   1932  CB  PRO A 136      11.507  -6.347 -32.241  1.00  0.96           C  
ATOM   1933  CG  PRO A 136      12.093  -6.886 -33.535  1.00  0.96           C  
ATOM   1934  CD  PRO A 136      12.757  -5.692 -34.182  1.00  0.96           C  
ATOM   1935  HA  PRO A 136       9.984  -5.042 -33.080  1.00  0.96           H  
ATOM   1936 1HB  PRO A 136      12.251  -6.235 -31.435  1.00  0.96           H  
ATOM   1937 2HB  PRO A 136      10.692  -6.969 -31.843  1.00  0.96           H  
ATOM   1938 1HG  PRO A 136      12.790  -7.710 -33.342  1.00  0.96           H  
ATOM   1939 2HG  PRO A 136      11.288  -7.298 -34.160  1.00  0.96           H  
ATOM   1940 1HD  PRO A 136      13.803  -5.590 -33.853  1.00  0.96           H  
ATOM   1941 2HD  PRO A 136      12.655  -5.803 -35.268  1.00  0.96           H  
ATOM   1942  N   VAL A 137      12.185  -3.515 -31.098  1.00  0.94           N  
ATOM   1943  CA  VAL A 137      12.304  -2.473 -30.091  1.00  0.94           C  
ATOM   1944  C   VAL A 137      13.201  -1.358 -30.618  1.00  0.94           C  
ATOM   1945  O   VAL A 137      14.315  -1.611 -31.089  1.00  0.94           O  
ATOM   1946  CB  VAL A 137      12.899  -2.969 -28.774  1.00  0.94           C  
ATOM   1947  CG1 VAL A 137      12.981  -1.809 -27.775  1.00  0.94           C  
ATOM   1948  CG2 VAL A 137      12.102  -4.096 -28.240  1.00  0.94           C  
ATOM   1949  H   VAL A 137      13.044  -3.891 -31.506  1.00  0.94           H  
ATOM   1950  HA  VAL A 137      11.318  -2.068 -29.895  1.00  0.94           H  
ATOM   1951  HB  VAL A 137      13.874  -3.293 -28.961  1.00  0.94           H  
ATOM   1952 1HG1 VAL A 137      13.425  -2.167 -26.886  1.00  0.94           H  
ATOM   1953 2HG1 VAL A 137      13.591  -1.005 -28.178  1.00  0.94           H  
ATOM   1954 3HG1 VAL A 137      11.976  -1.431 -27.563  1.00  0.94           H  
ATOM   1955 1HG2 VAL A 137      12.538  -4.453 -27.312  1.00  0.94           H  
ATOM   1956 2HG2 VAL A 137      11.092  -3.753 -28.065  1.00  0.94           H  
ATOM   1957 3HG2 VAL A 137      12.097  -4.904 -28.969  1.00  0.94           H  
ATOM   1958  N   GLU A 138      12.710  -0.137 -30.539  1.00  0.98           N  
ATOM   1959  CA  GLU A 138      13.454   1.043 -30.962  1.00  0.98           C  
ATOM   1960  C   GLU A 138      13.819   1.927 -29.777  1.00  0.98           C  
ATOM   1961  O   GLU A 138      12.944   2.280 -28.990  1.00  0.98           O  
ATOM   1962  CB  GLU A 138      12.601   1.863 -31.895  1.00  0.98           C  
ATOM   1963  CG  GLU A 138      13.229   3.110 -32.383  1.00  0.98           C  
ATOM   1964  CD  GLU A 138      12.260   3.937 -33.058  1.00  0.98           C  
ATOM   1965  OE1 GLU A 138      11.117   3.579 -33.041  1.00  0.98           O  
ATOM   1966  OE2 GLU A 138      12.628   4.912 -33.624  1.00  0.98           O  
ATOM   1967  H   GLU A 138      11.770  -0.029 -30.155  1.00  0.98           H  
ATOM   1968  HA  GLU A 138      14.368   0.728 -31.464  1.00  0.98           H  
ATOM   1969 1HB  GLU A 138      12.330   1.259 -32.766  1.00  0.98           H  
ATOM   1970 2HB  GLU A 138      11.687   2.136 -31.400  1.00  0.98           H  
ATOM   1971 1HG  GLU A 138      13.656   3.674 -31.558  1.00  0.98           H  
ATOM   1972 2HG  GLU A 138      14.021   2.842 -33.063  1.00  0.98           H  
ATOM   1973  N   VAL A 139      15.075   2.337 -29.656  1.00  1.10           N  
ATOM   1974  CA  VAL A 139      15.405   3.225 -28.555  1.00  1.10           C  
ATOM   1975  C   VAL A 139      15.694   4.630 -29.065  1.00  1.10           C  
ATOM   1976  O   VAL A 139      16.526   4.838 -29.947  1.00  1.10           O  
ATOM   1977  CB  VAL A 139      16.595   2.697 -27.751  1.00  1.10           C  
ATOM   1978  CG1 VAL A 139      16.891   3.634 -26.587  1.00  1.10           C  
ATOM   1979  CG2 VAL A 139      16.279   1.308 -27.341  1.00  1.10           C  
ATOM   1980  H   VAL A 139      15.788   1.999 -30.293  1.00  1.10           H  
ATOM   1981  HA  VAL A 139      14.557   3.282 -27.880  1.00  1.10           H  
ATOM   1982  HB  VAL A 139      17.478   2.685 -28.363  1.00  1.10           H  
ATOM   1983 1HG1 VAL A 139      17.739   3.261 -26.017  1.00  1.10           H  
ATOM   1984 2HG1 VAL A 139      17.120   4.632 -26.964  1.00  1.10           H  
ATOM   1985 3HG1 VAL A 139      16.010   3.678 -25.945  1.00  1.10           H  
ATOM   1986 1HG2 VAL A 139      17.102   0.884 -26.767  1.00  1.10           H  
ATOM   1987 2HG2 VAL A 139      15.392   1.339 -26.764  1.00  1.10           H  
ATOM   1988 3HG2 VAL A 139      16.109   0.704 -28.232  1.00  1.10           H  
ATOM   1989  N   ILE A 140      14.960   5.586 -28.518  1.00  1.34           N  
ATOM   1990  CA  ILE A 140      15.064   6.994 -28.856  1.00  1.34           C  
ATOM   1991  C   ILE A 140      15.617   7.772 -27.690  1.00  1.34           C  
ATOM   1992  O   ILE A 140      15.146   7.646 -26.562  1.00  1.34           O  
ATOM   1993  CB  ILE A 140      13.692   7.584 -29.227  1.00  1.34           C  
ATOM   1994  CG1 ILE A 140      13.142   6.924 -30.484  1.00  1.34           C  
ATOM   1995  CG2 ILE A 140      13.751   9.086 -29.338  1.00  1.34           C  
ATOM   1996  CD1 ILE A 140      11.705   7.319 -30.779  1.00  1.34           C  
ATOM   1997  H   ILE A 140      14.282   5.316 -27.814  1.00  1.34           H  
ATOM   1998  HA  ILE A 140      15.742   7.106 -29.703  1.00  1.34           H  
ATOM   1999  HB  ILE A 140      12.990   7.332 -28.436  1.00  1.34           H  
ATOM   2000 1HG1 ILE A 140      13.772   7.184 -31.328  1.00  1.34           H  
ATOM   2001 2HG1 ILE A 140      13.170   5.840 -30.357  1.00  1.34           H  
ATOM   2002 1HG2 ILE A 140      12.786   9.435 -29.567  1.00  1.34           H  
ATOM   2003 2HG2 ILE A 140      14.083   9.522 -28.397  1.00  1.34           H  
ATOM   2004 3HG2 ILE A 140      14.420   9.371 -30.107  1.00  1.34           H  
ATOM   2005 1HD1 ILE A 140      11.365   6.800 -31.683  1.00  1.34           H  
ATOM   2006 2HD1 ILE A 140      11.078   7.033 -29.935  1.00  1.34           H  
ATOM   2007 3HD1 ILE A 140      11.644   8.396 -30.932  1.00  1.34           H  
ATOM   2008  N   VAL A 141      16.620   8.580 -27.943  1.00  1.73           N  
ATOM   2009  CA  VAL A 141      17.169   9.366 -26.862  1.00  1.73           C  
ATOM   2010  C   VAL A 141      16.771  10.797 -27.180  1.00  1.73           C  
ATOM   2011  O   VAL A 141      16.835  11.202 -28.340  1.00  1.73           O  
ATOM   2012  CB  VAL A 141      18.692   9.206 -26.770  1.00  1.73           C  
ATOM   2013  CG1 VAL A 141      19.208   9.989 -25.568  1.00  1.73           C  
ATOM   2014  CG2 VAL A 141      19.054   7.725 -26.694  1.00  1.73           C  
ATOM   2015  H   VAL A 141      16.995   8.653 -28.881  1.00  1.73           H  
ATOM   2016  HA  VAL A 141      16.723   9.075 -25.912  1.00  1.73           H  
ATOM   2017  HB  VAL A 141      19.150   9.642 -27.660  1.00  1.73           H  
ATOM   2018 1HG1 VAL A 141      20.289   9.894 -25.511  1.00  1.73           H  
ATOM   2019 2HG1 VAL A 141      18.935  11.025 -25.661  1.00  1.73           H  
ATOM   2020 3HG1 VAL A 141      18.761   9.591 -24.659  1.00  1.73           H  
ATOM   2021 1HG2 VAL A 141      20.124   7.641 -26.649  1.00  1.73           H  
ATOM   2022 2HG2 VAL A 141      18.612   7.276 -25.813  1.00  1.73           H  
ATOM   2023 3HG2 VAL A 141      18.687   7.208 -27.583  1.00  1.73           H  
ATOM   2024  N   LEU A 142      16.299  11.542 -26.192  1.00  2.31           N  
ATOM   2025  CA  LEU A 142      15.911  12.918 -26.458  1.00  2.31           C  
ATOM   2026  C   LEU A 142      16.302  13.897 -25.351  1.00  2.31           C  
ATOM   2027  O   LEU A 142      16.367  13.565 -24.162  1.00  2.31           O  
ATOM   2028  CB  LEU A 142      14.402  12.993 -26.674  1.00  2.31           C  
ATOM   2029  CG  LEU A 142      13.597  12.667 -25.450  1.00  2.31           C  
ATOM   2030  CD1 LEU A 142      12.287  13.365 -25.499  1.00  2.31           C  
ATOM   2031  CD2 LEU A 142      13.375  11.145 -25.377  1.00  2.31           C  
ATOM   2032  H   LEU A 142      16.234  11.148 -25.254  1.00  2.31           H  
ATOM   2033  HA  LEU A 142      16.394  13.239 -27.376  1.00  2.31           H  
ATOM   2034 1HB  LEU A 142      14.138  13.999 -26.998  1.00  2.31           H  
ATOM   2035 2HB  LEU A 142      14.124  12.288 -27.461  1.00  2.31           H  
ATOM   2036  HG  LEU A 142      14.130  13.014 -24.592  1.00  2.31           H  
ATOM   2037 1HD1 LEU A 142      11.695  13.137 -24.613  1.00  2.31           H  
ATOM   2038 2HD1 LEU A 142      12.445  14.440 -25.559  1.00  2.31           H  
ATOM   2039 3HD1 LEU A 142      11.785  13.028 -26.360  1.00  2.31           H  
ATOM   2040 1HD2 LEU A 142      12.804  10.920 -24.483  1.00  2.31           H  
ATOM   2041 2HD2 LEU A 142      12.829  10.807 -26.250  1.00  2.31           H  
ATOM   2042 3HD2 LEU A 142      14.327  10.629 -25.334  1.00  2.31           H  
ATOM   2043  N   THR A 143      16.572  15.123 -25.776  1.00  3.10           N  
ATOM   2044  CA  THR A 143      16.887  16.246 -24.907  1.00  3.10           C  
ATOM   2045  C   THR A 143      16.900  17.543 -25.684  1.00  3.10           C  
ATOM   2046  O   THR A 143      17.125  17.551 -26.892  1.00  3.10           O  
ATOM   2047  CB  THR A 143      18.219  16.090 -24.170  1.00  3.10           C  
ATOM   2048  OG1 THR A 143      18.424  17.233 -23.330  1.00  3.10           O  
ATOM   2049  CG2 THR A 143      19.318  15.968 -25.134  1.00  3.10           C  
ATOM   2050  H   THR A 143      16.524  15.298 -26.772  1.00  3.10           H  
ATOM   2051  HA  THR A 143      16.102  16.323 -24.154  1.00  3.10           H  
ATOM   2052  HB  THR A 143      18.192  15.202 -23.545  1.00  3.10           H  
ATOM   2053  HG1 THR A 143      19.151  17.043 -22.711  1.00  3.10           H  
ATOM   2054 1HG2 THR A 143      20.266  15.856 -24.610  1.00  3.10           H  
ATOM   2055 2HG2 THR A 143      19.118  15.105 -25.724  1.00  3.10           H  
ATOM   2056 3HG2 THR A 143      19.350  16.847 -25.767  1.00  3.10           H  
ATOM   2057  N   ASN A 144      16.719  18.646 -24.976  1.00  4.03           N  
ATOM   2058  CA  ASN A 144      16.841  19.962 -25.586  1.00  4.03           C  
ATOM   2059  C   ASN A 144      18.261  20.521 -25.437  1.00  4.03           C  
ATOM   2060  O   ASN A 144      18.538  21.650 -25.843  1.00  4.03           O  
ATOM   2061  CB  ASN A 144      15.837  20.921 -24.980  1.00  4.03           C  
ATOM   2062  CG  ASN A 144      14.422  20.611 -25.370  1.00  4.03           C  
ATOM   2063  OD1 ASN A 144      14.158  20.216 -26.506  1.00  4.03           O  
ATOM   2064  ND2 ASN A 144      13.505  20.791 -24.455  1.00  4.03           N  
ATOM   2065  H   ASN A 144      16.527  18.565 -23.986  1.00  4.03           H  
ATOM   2066  HA  ASN A 144      16.639  19.872 -26.654  1.00  4.03           H  
ATOM   2067 1HB  ASN A 144      15.919  20.890 -23.893  1.00  4.03           H  
ATOM   2068 2HB  ASN A 144      16.073  21.937 -25.296  1.00  4.03           H  
ATOM   2069 1HD2 ASN A 144      12.546  20.613 -24.672  1.00  4.03           H  
ATOM   2070 2HD2 ASN A 144      13.762  21.122 -23.547  1.00  4.03           H  
ATOM   2071  N   ALA A 145      19.167  19.716 -24.879  1.00  4.97           N  
ATOM   2072  CA  ALA A 145      20.547  20.137 -24.669  1.00  4.97           C  
ATOM   2073  C   ALA A 145      21.562  19.032 -24.975  1.00  4.97           C  
ATOM   2074  O   ALA A 145      22.366  18.676 -24.114  1.00  4.97           O  
ATOM   2075  CB  ALA A 145      20.719  20.593 -23.234  1.00  4.97           C  
ATOM   2076  H   ALA A 145      18.882  18.801 -24.540  1.00  4.97           H  
ATOM   2077  HA  ALA A 145      20.751  20.971 -25.340  1.00  4.97           H  
ATOM   2078 1HB  ALA A 145      21.741  20.941 -23.084  1.00  4.97           H  
ATOM   2079 2HB  ALA A 145      20.023  21.407 -23.026  1.00  4.97           H  
ATOM   2080 3HB  ALA A 145      20.516  19.759 -22.564  1.00  4.97           H  
ATOM   2081  N   GLY A 146      21.527  18.469 -26.182  1.00  5.68           N  
ATOM   2082  CA  GLY A 146      22.469  17.394 -26.498  1.00  5.68           C  
ATOM   2083  C   GLY A 146      22.076  16.515 -27.687  1.00  5.68           C  
ATOM   2084  O   GLY A 146      21.243  16.879 -28.514  1.00  5.68           O  
ATOM   2085  H   GLY A 146      20.853  18.782 -26.867  1.00  5.68           H  
ATOM   2086 1HA  GLY A 146      23.450  17.831 -26.686  1.00  5.68           H  
ATOM   2087 2HA  GLY A 146      22.584  16.762 -25.617  1.00  5.68           H  
ATOM   2088  N   LEU A 147      22.758  15.366 -27.773  1.00  6.00           N  
ATOM   2089  CA  LEU A 147      22.654  14.298 -28.794  1.00  6.00           C  
ATOM   2090  C   LEU A 147      23.170  14.627 -30.189  1.00  6.00           C  
ATOM   2091  O   LEU A 147      23.540  13.727 -30.954  1.00  6.00           O  
ATOM   2092  CB  LEU A 147      21.206  13.871 -28.948  1.00  6.00           C  
ATOM   2093  CG  LEU A 147      20.568  13.498 -27.698  1.00  6.00           C  
ATOM   2094  CD1 LEU A 147      19.192  13.146 -27.951  1.00  6.00           C  
ATOM   2095  CD2 LEU A 147      21.286  12.402 -27.078  1.00  6.00           C  
ATOM   2096  H   LEU A 147      23.422  15.203 -27.029  1.00  6.00           H  
ATOM   2097  HA  LEU A 147      23.211  13.455 -28.427  1.00  6.00           H  
ATOM   2098 1HB  LEU A 147      20.628  14.668 -29.416  1.00  6.00           H  
ATOM   2099 2HB  LEU A 147      21.171  13.000 -29.604  1.00  6.00           H  
ATOM   2100  HG  LEU A 147      20.592  14.321 -27.044  1.00  6.00           H  
ATOM   2101 1HD1 LEU A 147      18.737  12.894 -27.013  1.00  6.00           H  
ATOM   2102 2HD1 LEU A 147      18.670  13.992 -28.398  1.00  6.00           H  
ATOM   2103 3HD1 LEU A 147      19.147  12.294 -28.627  1.00  6.00           H  
ATOM   2104 1HD2 LEU A 147      20.805  12.177 -26.159  1.00  6.00           H  
ATOM   2105 2HD2 LEU A 147      21.270  11.527 -27.731  1.00  6.00           H  
ATOM   2106 3HD2 LEU A 147      22.303  12.705 -26.891  1.00  6.00           H  
ATOM   2107  N   MET A 148      23.416  15.905 -30.448  1.00  5.88           N  
ATOM   2108  CA  MET A 148      23.898  16.359 -31.746  1.00  5.88           C  
ATOM   2109  C   MET A 148      25.409  16.161 -31.843  1.00  5.88           C  
ATOM   2110  O   MET A 148      26.044  16.468 -32.849  1.00  5.88           O  
ATOM   2111  CB  MET A 148      23.458  17.798 -31.961  1.00  5.88           C  
ATOM   2112  CG  MET A 148      21.938  17.908 -32.041  1.00  5.88           C  
ATOM   2113  SD  MET A 148      21.321  19.561 -32.301  1.00  5.88           S  
ATOM   2114  CE  MET A 148      19.554  19.210 -32.253  1.00  5.88           C  
ATOM   2115  H   MET A 148      23.140  16.595 -29.761  1.00  5.88           H  
ATOM   2116  HA  MET A 148      23.432  15.748 -32.521  1.00  5.88           H  
ATOM   2117 1HB  MET A 148      23.809  18.421 -31.141  1.00  5.88           H  
ATOM   2118 2HB  MET A 148      23.881  18.184 -32.888  1.00  5.88           H  
ATOM   2119 1HG  MET A 148      21.569  17.270 -32.844  1.00  5.88           H  
ATOM   2120 2HG  MET A 148      21.513  17.535 -31.106  1.00  5.88           H  
ATOM   2121 1HE  MET A 148      18.996  20.132 -32.414  1.00  5.88           H  
ATOM   2122 2HE  MET A 148      19.302  18.494 -33.034  1.00  5.88           H  
ATOM   2123 3HE  MET A 148      19.293  18.787 -31.283  1.00  5.88           H  
ATOM   2124  N   GLY A 149      25.950  15.593 -30.767  1.00  5.44           N  
ATOM   2125  CA  GLY A 149      27.334  15.196 -30.608  1.00  5.44           C  
ATOM   2126  C   GLY A 149      27.524  13.731 -31.033  1.00  5.44           C  
ATOM   2127  O   GLY A 149      28.591  13.159 -30.830  1.00  5.44           O  
ATOM   2128  H   GLY A 149      25.329  15.412 -29.997  1.00  5.44           H  
ATOM   2129 1HA  GLY A 149      27.971  15.840 -31.213  1.00  5.44           H  
ATOM   2130 2HA  GLY A 149      27.632  15.320 -29.569  1.00  5.44           H  
ATOM   2131  N   ASP A 150      26.484  13.144 -31.655  1.00  4.83           N  
ATOM   2132  CA  ASP A 150      26.471  11.746 -32.116  1.00  4.83           C  
ATOM   2133  C   ASP A 150      26.420  10.777 -30.935  1.00  4.83           C  
ATOM   2134  O   ASP A 150      27.240   9.866 -30.806  1.00  4.83           O  
ATOM   2135  CB  ASP A 150      27.723  11.447 -32.972  1.00  4.83           C  
ATOM   2136  CG  ASP A 150      27.566  10.269 -33.966  1.00  4.83           C  
ATOM   2137  OD1 ASP A 150      26.462  10.044 -34.431  1.00  4.83           O  
ATOM   2138  OD2 ASP A 150      28.537   9.622 -34.276  1.00  4.83           O  
ATOM   2139  H   ASP A 150      25.620  13.672 -31.760  1.00  4.83           H  
ATOM   2140  HA  ASP A 150      25.577  11.593 -32.722  1.00  4.83           H  
ATOM   2141 1HB  ASP A 150      28.006  12.340 -33.532  1.00  4.83           H  
ATOM   2142 2HB  ASP A 150      28.559  11.200 -32.313  1.00  4.83           H  
ATOM   2143  N   VAL A 151      25.440  10.994 -30.064  1.00  4.15           N  
ATOM   2144  CA  VAL A 151      25.241  10.151 -28.890  1.00  4.15           C  
ATOM   2145  C   VAL A 151      24.497   8.855 -29.173  1.00  4.15           C  
ATOM   2146  O   VAL A 151      23.449   8.844 -29.820  1.00  4.15           O  
ATOM   2147  CB  VAL A 151      24.491  10.926 -27.817  1.00  4.15           C  
ATOM   2148  CG1 VAL A 151      24.145  10.034 -26.611  1.00  4.15           C  
ATOM   2149  CG2 VAL A 151      25.357  12.101 -27.383  1.00  4.15           C  
ATOM   2150  H   VAL A 151      24.799  11.770 -30.248  1.00  4.15           H  
ATOM   2151  HA  VAL A 151      26.225   9.895 -28.497  1.00  4.15           H  
ATOM   2152  HB  VAL A 151      23.574  11.271 -28.238  1.00  4.15           H  
ATOM   2153 1HG1 VAL A 151      23.603  10.611 -25.873  1.00  4.15           H  
ATOM   2154 2HG1 VAL A 151      23.519   9.201 -26.931  1.00  4.15           H  
ATOM   2155 3HG1 VAL A 151      25.061   9.645 -26.163  1.00  4.15           H  
ATOM   2156 1HG2 VAL A 151      24.835  12.688 -26.638  1.00  4.15           H  
ATOM   2157 2HG2 VAL A 151      26.274  11.721 -26.963  1.00  4.15           H  
ATOM   2158 3HG2 VAL A 151      25.582  12.727 -28.249  1.00  4.15           H  
ATOM   2159  N   SER A 152      25.049   7.772 -28.641  1.00  3.48           N  
ATOM   2160  CA  SER A 152      24.491   6.435 -28.752  1.00  3.48           C  
ATOM   2161  C   SER A 152      24.711   5.722 -27.424  1.00  3.48           C  
ATOM   2162  O   SER A 152      25.794   5.794 -26.842  1.00  3.48           O  
ATOM   2163  CB  SER A 152      25.149   5.677 -29.883  1.00  3.48           C  
ATOM   2164  OG  SER A 152      24.654   4.371 -29.971  1.00  3.48           O  
ATOM   2165  H   SER A 152      25.912   7.887 -28.132  1.00  3.48           H  
ATOM   2166  HA  SER A 152      23.421   6.508 -28.936  1.00  3.48           H  
ATOM   2167 1HB  SER A 152      24.973   6.202 -30.824  1.00  3.48           H  
ATOM   2168 2HB  SER A 152      26.225   5.649 -29.720  1.00  3.48           H  
ATOM   2169  HG  SER A 152      24.685   4.013 -29.074  1.00  3.48           H  
ATOM   2170  N   ILE A 153      23.665   5.072 -26.941  1.00  2.85           N  
ATOM   2171  CA  ILE A 153      23.671   4.409 -25.639  1.00  2.85           C  
ATOM   2172  C   ILE A 153      24.004   2.927 -25.810  1.00  2.85           C  
ATOM   2173  O   ILE A 153      23.487   2.277 -26.722  1.00  2.85           O  
ATOM   2174  CB  ILE A 153      22.304   4.563 -24.949  1.00  2.85           C  
ATOM   2175  CG1 ILE A 153      21.893   6.037 -24.941  1.00  2.85           C  
ATOM   2176  CG2 ILE A 153      22.395   4.078 -23.536  1.00  2.85           C  
ATOM   2177  CD1 ILE A 153      22.845   6.943 -24.262  1.00  2.85           C  
ATOM   2178  H   ILE A 153      22.818   5.055 -27.491  1.00  2.85           H  
ATOM   2179  HA  ILE A 153      24.437   4.863 -25.008  1.00  2.85           H  
ATOM   2180  HB  ILE A 153      21.555   3.988 -25.454  1.00  2.85           H  
ATOM   2181 1HG1 ILE A 153      21.805   6.368 -25.962  1.00  2.85           H  
ATOM   2182 2HG1 ILE A 153      20.921   6.126 -24.456  1.00  2.85           H  
ATOM   2183 1HG2 ILE A 153      21.431   4.195 -23.046  1.00  2.85           H  
ATOM   2184 2HG2 ILE A 153      22.676   3.031 -23.538  1.00  2.85           H  
ATOM   2185 3HG2 ILE A 153      23.153   4.661 -23.001  1.00  2.85           H  
ATOM   2186 1HD1 ILE A 153      22.478   7.970 -24.310  1.00  2.85           H  
ATOM   2187 2HD1 ILE A 153      22.955   6.646 -23.233  1.00  2.85           H  
ATOM   2188 3HD1 ILE A 153      23.816   6.887 -24.754  1.00  2.85           H  
ATOM   2189  N   SER A 154      24.899   2.408 -24.972  1.00  2.30           N  
ATOM   2190  CA  SER A 154      25.333   1.015 -25.071  1.00  2.30           C  
ATOM   2191  C   SER A 154      25.373   0.282 -23.729  1.00  2.30           C  
ATOM   2192  O   SER A 154      25.489   0.890 -22.665  1.00  2.30           O  
ATOM   2193  CB  SER A 154      26.703   0.955 -25.710  1.00  2.30           C  
ATOM   2194  OG  SER A 154      27.172  -0.365 -25.758  1.00  2.30           O  
ATOM   2195  H   SER A 154      25.294   3.001 -24.240  1.00  2.30           H  
ATOM   2196  HA  SER A 154      24.630   0.488 -25.717  1.00  2.30           H  
ATOM   2197 1HB  SER A 154      26.650   1.365 -26.719  1.00  2.30           H  
ATOM   2198 2HB  SER A 154      27.397   1.573 -25.138  1.00  2.30           H  
ATOM   2199  HG  SER A 154      27.262  -0.643 -24.841  1.00  2.30           H  
ATOM   2200  N   GLY A 155      25.155  -1.035 -23.767  1.00  1.84           N  
ATOM   2201  CA  GLY A 155      25.255  -1.858 -22.556  1.00  1.84           C  
ATOM   2202  C   GLY A 155      24.042  -1.732 -21.634  1.00  1.84           C  
ATOM   2203  O   GLY A 155      24.079  -2.172 -20.486  1.00  1.84           O  
ATOM   2204  H   GLY A 155      25.002  -1.484 -24.665  1.00  1.84           H  
ATOM   2205 1HA  GLY A 155      25.375  -2.902 -22.847  1.00  1.84           H  
ATOM   2206 2HA  GLY A 155      26.156  -1.580 -22.009  1.00  1.84           H  
ATOM   2207  N   THR A 156      22.973  -1.139 -22.146  1.00  1.49           N  
ATOM   2208  CA  THR A 156      21.772  -0.891 -21.365  1.00  1.49           C  
ATOM   2209  C   THR A 156      21.124  -2.104 -20.738  1.00  1.49           C  
ATOM   2210  O   THR A 156      20.806  -3.089 -21.415  1.00  1.49           O  
ATOM   2211  CB  THR A 156      20.706  -0.192 -22.233  1.00  1.49           C  
ATOM   2212  OG1 THR A 156      21.211   1.059 -22.674  1.00  1.49           O  
ATOM   2213  CG2 THR A 156      19.453   0.010 -21.468  1.00  1.49           C  
ATOM   2214  H   THR A 156      23.021  -0.808 -23.094  1.00  1.49           H  
ATOM   2215  HA  THR A 156      22.039  -0.218 -20.553  1.00  1.49           H  
ATOM   2216  HB  THR A 156      20.492  -0.806 -23.102  1.00  1.49           H  
ATOM   2217  HG1 THR A 156      21.529   1.503 -21.905  1.00  1.49           H  
ATOM   2218 1HG2 THR A 156      18.744   0.493 -22.100  1.00  1.49           H  
ATOM   2219 2HG2 THR A 156      19.052  -0.944 -21.144  1.00  1.49           H  
ATOM   2220 3HG2 THR A 156      19.665   0.623 -20.611  1.00  1.49           H  
ATOM   2221  N   LYS A 157      20.848  -1.965 -19.440  1.00  1.23           N  
ATOM   2222  CA  LYS A 157      20.138  -2.965 -18.670  1.00  1.23           C  
ATOM   2223  C   LYS A 157      18.972  -2.307 -17.941  1.00  1.23           C  
ATOM   2224  O   LYS A 157      19.142  -1.307 -17.233  1.00  1.23           O  
ATOM   2225  CB  LYS A 157      21.062  -3.656 -17.673  1.00  1.23           C  
ATOM   2226  CG  LYS A 157      20.388  -4.772 -16.873  1.00  1.23           C  
ATOM   2227  CD  LYS A 157      21.376  -5.476 -15.950  1.00  1.23           C  
ATOM   2228  CE  LYS A 157      20.705  -6.599 -15.172  1.00  1.23           C  
ATOM   2229  NZ  LYS A 157      21.666  -7.302 -14.275  1.00  1.23           N  
ATOM   2230  H   LYS A 157      21.201  -1.136 -18.961  1.00  1.23           H  
ATOM   2231  HA  LYS A 157      19.735  -3.708 -19.348  1.00  1.23           H  
ATOM   2232 1HB  LYS A 157      21.910  -4.087 -18.209  1.00  1.23           H  
ATOM   2233 2HB  LYS A 157      21.456  -2.917 -16.972  1.00  1.23           H  
ATOM   2234 1HG  LYS A 157      19.580  -4.352 -16.275  1.00  1.23           H  
ATOM   2235 2HG  LYS A 157      19.957  -5.500 -17.565  1.00  1.23           H  
ATOM   2236 1HD  LYS A 157      22.195  -5.891 -16.541  1.00  1.23           H  
ATOM   2237 2HD  LYS A 157      21.788  -4.756 -15.245  1.00  1.23           H  
ATOM   2238 1HE  LYS A 157      19.903  -6.183 -14.571  1.00  1.23           H  
ATOM   2239 2HE  LYS A 157      20.284  -7.319 -15.874  1.00  1.23           H  
ATOM   2240 1HZ  LYS A 157      21.186  -8.037 -13.775  1.00  1.23           H  
ATOM   2241 2HZ  LYS A 157      22.412  -7.702 -14.827  1.00  1.23           H  
ATOM   2242 3HZ  LYS A 157      22.053  -6.644 -13.614  1.00  1.23           H  
ATOM   2243  N   VAL A 158      17.781  -2.862 -18.132  1.00  1.08           N  
ATOM   2244  CA  VAL A 158      16.581  -2.318 -17.511  1.00  1.08           C  
ATOM   2245  C   VAL A 158      15.996  -3.329 -16.531  1.00  1.08           C  
ATOM   2246  O   VAL A 158      15.807  -4.491 -16.886  1.00  1.08           O  
ATOM   2247  CB  VAL A 158      15.509  -2.029 -18.572  1.00  1.08           C  
ATOM   2248  CG1 VAL A 158      14.309  -1.462 -17.883  1.00  1.08           C  
ATOM   2249  CG2 VAL A 158      16.050  -1.105 -19.679  1.00  1.08           C  
ATOM   2250  H   VAL A 158      17.710  -3.667 -18.751  1.00  1.08           H  
ATOM   2251  HA  VAL A 158      16.828  -1.402 -16.976  1.00  1.08           H  
ATOM   2252  HB  VAL A 158      15.207  -2.962 -19.012  1.00  1.08           H  
ATOM   2253 1HG1 VAL A 158      13.534  -1.293 -18.585  1.00  1.08           H  
ATOM   2254 2HG1 VAL A 158      13.970  -2.161 -17.150  1.00  1.08           H  
ATOM   2255 3HG1 VAL A 158      14.584  -0.524 -17.401  1.00  1.08           H  
ATOM   2256 1HG2 VAL A 158      15.273  -0.926 -20.422  1.00  1.08           H  
ATOM   2257 2HG2 VAL A 158      16.359  -0.168 -19.254  1.00  1.08           H  
ATOM   2258 3HG2 VAL A 158      16.902  -1.582 -20.161  1.00  1.08           H  
ATOM   2259  N   THR A 159      15.713  -2.913 -15.299  1.00  1.03           N  
ATOM   2260  CA  THR A 159      15.156  -3.828 -14.303  1.00  1.03           C  
ATOM   2261  C   THR A 159      13.833  -3.352 -13.720  1.00  1.03           C  
ATOM   2262  O   THR A 159      13.528  -2.160 -13.719  1.00  1.03           O  
ATOM   2263  CB  THR A 159      16.171  -4.039 -13.177  1.00  1.03           C  
ATOM   2264  OG1 THR A 159      16.445  -2.779 -12.542  1.00  1.03           O  
ATOM   2265  CG2 THR A 159      17.471  -4.623 -13.737  1.00  1.03           C  
ATOM   2266  H   THR A 159      15.915  -1.950 -15.044  1.00  1.03           H  
ATOM   2267  HA  THR A 159      14.968  -4.785 -14.773  1.00  1.03           H  
ATOM   2268  HB  THR A 159      15.753  -4.727 -12.440  1.00  1.03           H  
ATOM   2269  HG1 THR A 159      16.784  -2.149 -13.204  1.00  1.03           H  
ATOM   2270 1HG2 THR A 159      18.180  -4.772 -12.926  1.00  1.03           H  
ATOM   2271 2HG2 THR A 159      17.258  -5.579 -14.214  1.00  1.03           H  
ATOM   2272 3HG2 THR A 159      17.899  -3.940 -14.466  1.00  1.03           H  
ATOM   2273  N   LYS A 160      13.035  -4.290 -13.210  1.00  1.07           N  
ATOM   2274  CA  LYS A 160      11.747  -3.936 -12.610  1.00  1.07           C  
ATOM   2275  C   LYS A 160      11.900  -3.377 -11.206  1.00  1.07           C  
ATOM   2276  O   LYS A 160      12.706  -3.880 -10.419  1.00  1.07           O  
ATOM   2277  CB  LYS A 160      10.815  -5.163 -12.584  1.00  1.07           C  
ATOM   2278  CG  LYS A 160      10.376  -5.602 -13.959  1.00  1.07           C  
ATOM   2279  CD  LYS A 160       9.556  -6.879 -14.022  1.00  1.07           C  
ATOM   2280  CE  LYS A 160       8.124  -6.683 -13.600  1.00  1.07           C  
ATOM   2281  NZ  LYS A 160       7.292  -7.887 -13.939  1.00  1.07           N  
ATOM   2282  H   LYS A 160      13.327  -5.262 -13.234  1.00  1.07           H  
ATOM   2283  HA  LYS A 160      11.279  -3.160 -13.218  1.00  1.07           H  
ATOM   2284 1HB  LYS A 160      11.320  -6.003 -12.105  1.00  1.07           H  
ATOM   2285 2HB  LYS A 160       9.926  -4.927 -11.995  1.00  1.07           H  
ATOM   2286 1HG  LYS A 160       9.733  -4.830 -14.329  1.00  1.07           H  
ATOM   2287 2HG  LYS A 160      11.242  -5.706 -14.612  1.00  1.07           H  
ATOM   2288 1HD  LYS A 160       9.536  -7.226 -15.058  1.00  1.07           H  
ATOM   2289 2HD  LYS A 160      10.018  -7.655 -13.411  1.00  1.07           H  
ATOM   2290 1HE  LYS A 160       8.084  -6.513 -12.526  1.00  1.07           H  
ATOM   2291 2HE  LYS A 160       7.714  -5.813 -14.114  1.00  1.07           H  
ATOM   2292 1HZ  LYS A 160       6.341  -7.735 -13.650  1.00  1.07           H  
ATOM   2293 2HZ  LYS A 160       7.315  -8.061 -14.980  1.00  1.07           H  
ATOM   2294 3HZ  LYS A 160       7.665  -8.694 -13.462  1.00  1.07           H  
ATOM   2295  N   LEU A 161      11.092  -2.375 -10.882  1.00  1.21           N  
ATOM   2296  CA  LEU A 161      11.048  -1.819  -9.538  1.00  1.21           C  
ATOM   2297  C   LEU A 161       9.879  -2.343  -8.728  1.00  1.21           C  
ATOM   2298  O   LEU A 161       8.813  -2.635  -9.266  1.00  1.21           O  
ATOM   2299  CB  LEU A 161      11.003  -0.296  -9.594  1.00  1.21           C  
ATOM   2300  CG  LEU A 161      12.200   0.350 -10.187  1.00  1.21           C  
ATOM   2301  CD1 LEU A 161      11.957   1.847 -10.324  1.00  1.21           C  
ATOM   2302  CD2 LEU A 161      13.367   0.059  -9.257  1.00  1.21           C  
ATOM   2303  H   LEU A 161      10.481  -1.972 -11.595  1.00  1.21           H  
ATOM   2304  HA  LEU A 161      11.965  -2.109  -9.026  1.00  1.21           H  
ATOM   2305 1HB  LEU A 161      10.139   0.002 -10.188  1.00  1.21           H  
ATOM   2306 2HB  LEU A 161      10.875   0.092  -8.585  1.00  1.21           H  
ATOM   2307  HG  LEU A 161      12.403  -0.060 -11.169  1.00  1.21           H  
ATOM   2308 1HD1 LEU A 161      12.833   2.318 -10.748  1.00  1.21           H  
ATOM   2309 2HD1 LEU A 161      11.106   2.020 -10.984  1.00  1.21           H  
ATOM   2310 3HD1 LEU A 161      11.750   2.277  -9.346  1.00  1.21           H  
ATOM   2311 1HD2 LEU A 161      14.267   0.499  -9.616  1.00  1.21           H  
ATOM   2312 2HD2 LEU A 161      13.147   0.465  -8.271  1.00  1.21           H  
ATOM   2313 3HD2 LEU A 161      13.505  -1.023  -9.184  1.00  1.21           H  
ATOM   2314  N   LYS A 162      10.085  -2.435  -7.418  1.00  1.44           N  
ATOM   2315  CA  LYS A 162       9.045  -2.849  -6.478  1.00  1.44           C  
ATOM   2316  C   LYS A 162       8.421  -1.658  -5.747  1.00  1.44           C  
ATOM   2317  O   LYS A 162       7.649  -1.836  -4.803  1.00  1.44           O  
ATOM   2318  CB  LYS A 162       9.625  -3.839  -5.475  1.00  1.44           C  
ATOM   2319  CG  LYS A 162      10.088  -5.154  -6.099  1.00  1.44           C  
ATOM   2320  CD  LYS A 162      10.625  -6.117  -5.048  1.00  1.44           C  
ATOM   2321  CE  LYS A 162      11.076  -7.430  -5.679  1.00  1.44           C  
ATOM   2322  NZ  LYS A 162      11.632  -8.371  -4.668  1.00  1.44           N  
ATOM   2323  H   LYS A 162      11.000  -2.209  -7.054  1.00  1.44           H  
ATOM   2324  HA  LYS A 162       8.251  -3.346  -7.038  1.00  1.44           H  
ATOM   2325 1HB  LYS A 162      10.475  -3.384  -4.964  1.00  1.44           H  
ATOM   2326 2HB  LYS A 162       8.874  -4.070  -4.719  1.00  1.44           H  
ATOM   2327 1HG  LYS A 162       9.249  -5.623  -6.616  1.00  1.44           H  
ATOM   2328 2HG  LYS A 162      10.872  -4.953  -6.830  1.00  1.44           H  
ATOM   2329 1HD  LYS A 162      11.472  -5.660  -4.534  1.00  1.44           H  
ATOM   2330 2HD  LYS A 162       9.846  -6.326  -4.315  1.00  1.44           H  
ATOM   2331 1HE  LYS A 162      10.224  -7.900  -6.169  1.00  1.44           H  
ATOM   2332 2HE  LYS A 162      11.842  -7.221  -6.426  1.00  1.44           H  
ATOM   2333 1HZ  LYS A 162      11.918  -9.225  -5.125  1.00  1.44           H  
ATOM   2334 2HZ  LYS A 162      12.430  -7.947  -4.216  1.00  1.44           H  
ATOM   2335 3HZ  LYS A 162      10.926  -8.579  -3.977  1.00  1.44           H  
ATOM   2336  N   ILE A 163       8.808  -0.458  -6.169  1.00  1.73           N  
ATOM   2337  CA  ILE A 163       8.352   0.794  -5.582  1.00  1.73           C  
ATOM   2338  C   ILE A 163       7.392   1.533  -6.499  1.00  1.73           C  
ATOM   2339  O   ILE A 163       6.214   1.188  -6.609  1.00  1.73           O  
ATOM   2340  OXT ILE A 163       7.797   2.525  -7.097  1.00  1.73           O  
ATOM   2341  CB  ILE A 163       9.549   1.709  -5.271  1.00  1.73           C  
ATOM   2342  CG1 ILE A 163      10.522   0.981  -4.343  1.00  1.73           C  
ATOM   2343  CG2 ILE A 163       9.074   3.006  -4.646  1.00  1.73           C  
ATOM   2344  CD1 ILE A 163       9.896   0.581  -3.019  1.00  1.73           C  
ATOM   2345  H   ILE A 163       9.442  -0.422  -6.951  1.00  1.73           H  
ATOM   2346  HA  ILE A 163       7.832   0.574  -4.650  1.00  1.73           H  
ATOM   2347  HB  ILE A 163      10.082   1.932  -6.196  1.00  1.73           H  
ATOM   2348 1HG1 ILE A 163      10.886   0.084  -4.839  1.00  1.73           H  
ATOM   2349 2HG1 ILE A 163      11.371   1.633  -4.138  1.00  1.73           H  
ATOM   2350 1HG2 ILE A 163       9.927   3.646  -4.435  1.00  1.73           H  
ATOM   2351 2HG2 ILE A 163       8.393   3.522  -5.322  1.00  1.73           H  
ATOM   2352 3HG2 ILE A 163       8.565   2.773  -3.731  1.00  1.73           H  
ATOM   2353 1HD1 ILE A 163      10.636   0.072  -2.404  1.00  1.73           H  
ATOM   2354 2HD1 ILE A 163       9.543   1.474  -2.498  1.00  1.73           H  
ATOM   2355 3HD1 ILE A 163       9.054  -0.087  -3.196  1.00  1.73           H  
ENDMDL

REMARK ID 174528 DOMAINID 170654 MODEL 4 2021-12-25_00000077_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.634   2.649   6.055  1.00  5.96           N  
ATOM      2  CA  GLY A   1       3.011   2.676   5.578  1.00  5.96           C  
ATOM      3  C   GLY A   1       3.345   4.019   4.943  1.00  5.96           C  
ATOM      4  O   GLY A   1       3.110   5.074   5.537  1.00  5.96           O  
ATOM      5  H   GLY A   1       0.941   3.186   5.553  1.00  5.96           H  
ATOM      6 1HA  GLY A   1       3.689   2.482   6.409  1.00  5.96           H  
ATOM      7 2HA  GLY A   1       3.158   1.880   4.849  1.00  5.96           H  
ATOM      8  N   SER A   2       3.918   3.970   3.744  1.00  4.66           N  
ATOM      9  CA  SER A   2       4.276   5.174   3.001  1.00  4.66           C  
ATOM     10  C   SER A   2       3.038   5.706   2.307  1.00  4.66           C  
ATOM     11  O   SER A   2       1.991   5.063   2.314  1.00  4.66           O  
ATOM     12  CB  SER A   2       5.325   4.906   1.939  1.00  4.66           C  
ATOM     13  OG  SER A   2       4.761   4.252   0.838  1.00  4.66           O  
ATOM     14  H   SER A   2       4.094   3.068   3.326  1.00  4.66           H  
ATOM     15  HA  SER A   2       4.644   5.931   3.696  1.00  4.66           H  
ATOM     16 1HB  SER A   2       5.782   5.840   1.620  1.00  4.66           H  
ATOM     17 2HB  SER A   2       6.113   4.286   2.364  1.00  4.66           H  
ATOM     18  HG  SER A   2       5.506   3.890   0.339  1.00  4.66           H  
ATOM     19  N   ALA A   3       3.176   6.857   1.663  1.00  3.43           N  
ATOM     20  CA  ALA A   3       2.092   7.481   0.908  1.00  3.43           C  
ATOM     21  C   ALA A   3       1.916   6.851  -0.486  1.00  3.43           C  
ATOM     22  O   ALA A   3       1.008   7.226  -1.233  1.00  3.43           O  
ATOM     23  CB  ALA A   3       2.366   8.970   0.766  1.00  3.43           C  
ATOM     24  H   ALA A   3       4.067   7.328   1.706  1.00  3.43           H  
ATOM     25  HA  ALA A   3       1.165   7.334   1.462  1.00  3.43           H  
ATOM     26 1HB  ALA A   3       1.549   9.444   0.228  1.00  3.43           H  
ATOM     27 2HB  ALA A   3       2.458   9.420   1.754  1.00  3.43           H  
ATOM     28 3HB  ALA A   3       3.285   9.112   0.220  1.00  3.43           H  
ATOM     29  N   THR A   4       2.774   5.886  -0.837  1.00  2.46           N  
ATOM     30  CA  THR A   4       2.799   5.225  -2.142  1.00  2.46           C  
ATOM     31  C   THR A   4       2.640   6.232  -3.275  1.00  2.46           C  
ATOM     32  O   THR A   4       3.489   7.108  -3.451  1.00  2.46           O  
ATOM     33  CB  THR A   4       1.665   4.187  -2.271  1.00  2.46           C  
ATOM     34  OG1 THR A   4       0.385   4.855  -2.309  1.00  2.46           O  
ATOM     35  CG2 THR A   4       1.698   3.265  -1.063  1.00  2.46           C  
ATOM     36  H   THR A   4       3.461   5.557  -0.161  1.00  2.46           H  
ATOM     37  HA  THR A   4       3.758   4.721  -2.260  1.00  2.46           H  
ATOM     38  HB  THR A   4       1.797   3.591  -3.177  1.00  2.46           H  
ATOM     39  HG1 THR A   4       0.467   5.737  -1.894  1.00  2.46           H  
ATOM     40 1HG2 THR A   4       0.900   2.530  -1.143  1.00  2.46           H  
ATOM     41 2HG2 THR A   4       2.660   2.755  -1.021  1.00  2.46           H  
ATOM     42 3HG2 THR A   4       1.563   3.847  -0.150  1.00  2.46           H  
ATOM     43  N   ASN A   5       1.579   6.057  -4.066  1.00  1.77           N  
ATOM     44  CA  ASN A   5       1.287   6.934  -5.192  1.00  1.77           C  
ATOM     45  C   ASN A   5      -0.105   7.562  -5.119  1.00  1.77           C  
ATOM     46  O   ASN A   5      -0.265   8.766  -5.319  1.00  1.77           O  
ATOM     47  CB  ASN A   5       1.496   6.171  -6.492  1.00  1.77           C  
ATOM     48  CG  ASN A   5       0.612   4.930  -6.664  1.00  1.77           C  
ATOM     49  OD1 ASN A   5      -0.220   4.561  -5.816  1.00  1.77           O  
ATOM     50  ND2 ASN A   5       0.802   4.272  -7.776  1.00  1.77           N  
ATOM     51  H   ASN A   5       0.944   5.302  -3.845  1.00  1.77           H  
ATOM     52  HA  ASN A   5       1.997   7.760  -5.171  1.00  1.77           H  
ATOM     53 1HB  ASN A   5       1.313   6.846  -7.335  1.00  1.77           H  
ATOM     54 2HB  ASN A   5       2.533   5.856  -6.557  1.00  1.77           H  
ATOM     55 1HD2 ASN A   5       0.270   3.446  -7.965  1.00  1.77           H  
ATOM     56 2HD2 ASN A   5       1.484   4.593  -8.434  1.00  1.77           H  
ATOM     57  N   ALA A   6      -1.117   6.763  -4.804  1.00  1.32           N  
ATOM     58  CA  ALA A   6      -2.487   7.260  -4.807  1.00  1.32           C  
ATOM     59  C   ALA A   6      -2.694   8.412  -3.837  1.00  1.32           C  
ATOM     60  O   ALA A   6      -3.351   9.394  -4.173  1.00  1.32           O  
ATOM     61  CB  ALA A   6      -3.454   6.145  -4.473  1.00  1.32           C  
ATOM     62  H   ALA A   6      -0.923   5.780  -4.656  1.00  1.32           H  
ATOM     63  HA  ALA A   6      -2.706   7.624  -5.811  1.00  1.32           H  
ATOM     64 1HB  ALA A   6      -4.475   6.522  -4.514  1.00  1.32           H  
ATOM     65 2HB  ALA A   6      -3.332   5.333  -5.191  1.00  1.32           H  
ATOM     66 3HB  ALA A   6      -3.242   5.775  -3.470  1.00  1.32           H  
ATOM     67  N   SER A   7      -2.094   8.346  -2.647  1.00  1.06           N  
ATOM     68  CA  SER A   7      -2.303   9.440  -1.704  1.00  1.06           C  
ATOM     69  C   SER A   7      -1.685  10.720  -2.246  1.00  1.06           C  
ATOM     70  O   SER A   7      -2.239  11.811  -2.085  1.00  1.06           O  
ATOM     71  CB  SER A   7      -1.734   9.113  -0.343  1.00  1.06           C  
ATOM     72  OG  SER A   7      -2.427   8.055   0.265  1.00  1.06           O  
ATOM     73  H   SER A   7      -1.524   7.549  -2.396  1.00  1.06           H  
ATOM     74  HA  SER A   7      -3.377   9.600  -1.595  1.00  1.06           H  
ATOM     75 1HB  SER A   7      -0.692   8.854  -0.447  1.00  1.06           H  
ATOM     76 2HB  SER A   7      -1.788   9.996   0.289  1.00  1.06           H  
ATOM     77  HG  SER A   7      -3.332   8.358   0.368  1.00  1.06           H  
ATOM     78  N   LYS A   8      -0.525  10.587  -2.893  1.00  0.90           N  
ATOM     79  CA  LYS A   8       0.168  11.739  -3.444  1.00  0.90           C  
ATOM     80  C   LYS A   8      -0.639  12.335  -4.591  1.00  0.90           C  
ATOM     81  O   LYS A   8      -0.770  13.556  -4.702  1.00  0.90           O  
ATOM     82  CB  LYS A   8       1.558  11.336  -3.938  1.00  0.90           C  
ATOM     83  CG  LYS A   8       2.551  10.977  -2.831  1.00  0.90           C  
ATOM     84  CD  LYS A   8       3.913  10.581  -3.407  1.00  0.90           C  
ATOM     85  CE  LYS A   8       4.911  10.291  -2.299  1.00  0.90           C  
ATOM     86  NZ  LYS A   8       6.257   9.905  -2.816  1.00  0.90           N  
ATOM     87  H   LYS A   8      -0.129   9.662  -3.010  1.00  0.90           H  
ATOM     88  HA  LYS A   8       0.268  12.495  -2.667  1.00  0.90           H  
ATOM     89 1HB  LYS A   8       1.475  10.473  -4.596  1.00  0.90           H  
ATOM     90 2HB  LYS A   8       1.985  12.148  -4.526  1.00  0.90           H  
ATOM     91 1HG  LYS A   8       2.671  11.817  -2.151  1.00  0.90           H  
ATOM     92 2HG  LYS A   8       2.156  10.126  -2.270  1.00  0.90           H  
ATOM     93 1HD  LYS A   8       3.791   9.678  -4.006  1.00  0.90           H  
ATOM     94 2HD  LYS A   8       4.297  11.374  -4.047  1.00  0.90           H  
ATOM     95 1HE  LYS A   8       5.012  11.183  -1.685  1.00  0.90           H  
ATOM     96 2HE  LYS A   8       4.532   9.478  -1.688  1.00  0.90           H  
ATOM     97 1HZ  LYS A   8       6.871   9.736  -2.035  1.00  0.90           H  
ATOM     98 2HZ  LYS A   8       6.199   9.060  -3.371  1.00  0.90           H  
ATOM     99 3HZ  LYS A   8       6.627  10.652  -3.380  1.00  0.90           H  
ATOM    100  N   ARG A   9      -1.229  11.472  -5.418  1.00  0.82           N  
ATOM    101  CA  ARG A   9      -2.019  11.947  -6.545  1.00  0.82           C  
ATOM    102  C   ARG A   9      -3.231  12.713  -6.045  1.00  0.82           C  
ATOM    103  O   ARG A   9      -3.556  13.780  -6.567  1.00  0.82           O  
ATOM    104  CB  ARG A   9      -2.475  10.778  -7.399  1.00  0.82           C  
ATOM    105  CG  ARG A   9      -1.366  10.097  -8.182  1.00  0.82           C  
ATOM    106  CD  ARG A   9      -1.869   8.929  -8.926  1.00  0.82           C  
ATOM    107  NE  ARG A   9      -0.807   8.236  -9.607  1.00  0.82           N  
ATOM    108  CZ  ARG A   9      -0.943   7.119 -10.332  1.00  0.82           C  
ATOM    109  NH1 ARG A   9      -2.122   6.558 -10.500  1.00  0.82           N  
ATOM    110  NH2 ARG A   9       0.135   6.597 -10.868  1.00  0.82           N  
ATOM    111  H   ARG A   9      -1.090  10.470  -5.284  1.00  0.82           H  
ATOM    112  HA  ARG A   9      -1.403  12.611  -7.151  1.00  0.82           H  
ATOM    113 1HB  ARG A   9      -2.930  10.025  -6.758  1.00  0.82           H  
ATOM    114 2HB  ARG A   9      -3.234  11.108  -8.100  1.00  0.82           H  
ATOM    115 1HG  ARG A   9      -0.936  10.799  -8.892  1.00  0.82           H  
ATOM    116 2HG  ARG A   9      -0.584   9.764  -7.511  1.00  0.82           H  
ATOM    117 1HD  ARG A   9      -2.335   8.234  -8.230  1.00  0.82           H  
ATOM    118 2HD  ARG A   9      -2.599   9.253  -9.664  1.00  0.82           H  
ATOM    119  HE  ARG A   9       0.155   8.606  -9.524  1.00  0.82           H  
ATOM    120 1HH1 ARG A   9      -2.941   6.973 -10.082  1.00  0.82           H  
ATOM    121 2HH1 ARG A   9      -2.205   5.717 -11.050  1.00  0.82           H  
ATOM    122 1HH2 ARG A   9       1.035   7.077 -10.689  1.00  0.82           H  
ATOM    123 2HH2 ARG A   9       0.088   5.760 -11.423  1.00  0.82           H  
ATOM    124  N   GLN A  10      -3.864  12.206  -4.984  1.00  0.77           N  
ATOM    125  CA  GLN A  10      -5.030  12.857  -4.408  1.00  0.77           C  
ATOM    126  C   GLN A  10      -4.645  14.212  -3.819  1.00  0.77           C  
ATOM    127  O   GLN A  10      -5.358  15.205  -3.993  1.00  0.77           O  
ATOM    128  CB  GLN A  10      -5.651  11.949  -3.345  1.00  0.77           C  
ATOM    129  CG  GLN A  10      -6.297  10.692  -3.922  1.00  0.77           C  
ATOM    130  CD  GLN A  10      -6.701   9.693  -2.853  1.00  0.77           C  
ATOM    131  OE1 GLN A  10      -6.279   9.783  -1.693  1.00  0.77           O  
ATOM    132  NE2 GLN A  10      -7.519   8.720  -3.240  1.00  0.77           N  
ATOM    133  H   GLN A  10      -3.549  11.316  -4.589  1.00  0.77           H  
ATOM    134  HA  GLN A  10      -5.760  13.024  -5.203  1.00  0.77           H  
ATOM    135 1HB  GLN A  10      -4.875  11.635  -2.647  1.00  0.77           H  
ATOM    136 2HB  GLN A  10      -6.400  12.499  -2.782  1.00  0.77           H  
ATOM    137 1HG  GLN A  10      -7.195  10.988  -4.464  1.00  0.77           H  
ATOM    138 2HG  GLN A  10      -5.604  10.213  -4.604  1.00  0.77           H  
ATOM    139 1HE2 GLN A  10      -7.818   8.028  -2.585  1.00  0.77           H  
ATOM    140 2HE2 GLN A  10      -7.832   8.680  -4.189  1.00  0.77           H  
ATOM    141  N   ALA A  11      -3.481  14.269  -3.155  1.00  0.75           N  
ATOM    142  CA  ALA A  11      -3.007  15.527  -2.594  1.00  0.75           C  
ATOM    143  C   ALA A  11      -2.798  16.551  -3.708  1.00  0.75           C  
ATOM    144  O   ALA A  11      -3.129  17.739  -3.549  1.00  0.75           O  
ATOM    145  CB  ALA A  11      -1.710  15.300  -1.833  1.00  0.75           C  
ATOM    146  H   ALA A  11      -2.935  13.421  -3.008  1.00  0.75           H  
ATOM    147  HA  ALA A  11      -3.763  15.908  -1.913  1.00  0.75           H  
ATOM    148 1HB  ALA A  11      -1.370  16.240  -1.403  1.00  0.75           H  
ATOM    149 2HB  ALA A  11      -1.881  14.573  -1.039  1.00  0.75           H  
ATOM    150 3HB  ALA A  11      -0.954  14.918  -2.513  1.00  0.75           H  
ATOM    151  N   ILE A  12      -2.272  16.090  -4.852  1.00  0.74           N  
ATOM    152  CA  ILE A  12      -2.061  16.996  -5.963  1.00  0.74           C  
ATOM    153  C   ILE A  12      -3.392  17.433  -6.550  1.00  0.74           C  
ATOM    154  O   ILE A  12      -3.593  18.626  -6.760  1.00  0.74           O  
ATOM    155  CB  ILE A  12      -1.172  16.415  -7.079  1.00  0.74           C  
ATOM    156  CG1 ILE A  12       0.268  16.202  -6.600  1.00  0.74           C  
ATOM    157  CG2 ILE A  12      -1.176  17.391  -8.254  1.00  0.74           C  
ATOM    158  CD1 ILE A  12       1.117  15.400  -7.590  1.00  0.74           C  
ATOM    159  H   ILE A  12      -1.989  15.112  -4.929  1.00  0.74           H  
ATOM    160  HA  ILE A  12      -1.556  17.882  -5.585  1.00  0.74           H  
ATOM    161  HB  ILE A  12      -1.566  15.449  -7.394  1.00  0.74           H  
ATOM    162 1HG1 ILE A  12       0.739  17.171  -6.445  1.00  0.74           H  
ATOM    163 2HG1 ILE A  12       0.249  15.669  -5.650  1.00  0.74           H  
ATOM    164 1HG2 ILE A  12      -0.563  17.000  -9.047  1.00  0.74           H  
ATOM    165 2HG2 ILE A  12      -2.196  17.524  -8.611  1.00  0.74           H  
ATOM    166 3HG2 ILE A  12      -0.776  18.351  -7.934  1.00  0.74           H  
ATOM    167 1HD1 ILE A  12       2.123  15.280  -7.194  1.00  0.74           H  
ATOM    168 2HD1 ILE A  12       0.666  14.416  -7.741  1.00  0.74           H  
ATOM    169 3HD1 ILE A  12       1.163  15.931  -8.545  1.00  0.74           H  
ATOM    170  N   ASP A  13      -4.324  16.501  -6.792  1.00  0.73           N  
ATOM    171  CA  ASP A  13      -5.602  16.916  -7.368  1.00  0.73           C  
ATOM    172  C   ASP A  13      -6.289  17.952  -6.490  1.00  0.73           C  
ATOM    173  O   ASP A  13      -6.795  18.959  -6.992  1.00  0.73           O  
ATOM    174  CB  ASP A  13      -6.580  15.734  -7.528  1.00  0.73           C  
ATOM    175  CG  ASP A  13      -6.323  14.729  -8.688  1.00  0.73           C  
ATOM    176  OD1 ASP A  13      -5.547  14.994  -9.591  1.00  0.73           O  
ATOM    177  OD2 ASP A  13      -6.957  13.700  -8.665  1.00  0.73           O  
ATOM    178  H   ASP A  13      -4.132  15.522  -6.592  1.00  0.73           H  
ATOM    179  HA  ASP A  13      -5.414  17.355  -8.346  1.00  0.73           H  
ATOM    180 1HB  ASP A  13      -6.573  15.164  -6.594  1.00  0.73           H  
ATOM    181 2HB  ASP A  13      -7.589  16.132  -7.643  1.00  0.73           H  
ATOM    182  N   ALA A  14      -6.274  17.744  -5.171  1.00  0.73           N  
ATOM    183  CA  ALA A  14      -6.904  18.688  -4.262  1.00  0.73           C  
ATOM    184  C   ALA A  14      -6.250  20.064  -4.340  1.00  0.73           C  
ATOM    185  O   ALA A  14      -6.932  21.094  -4.381  1.00  0.73           O  
ATOM    186  CB  ALA A  14      -6.831  18.160  -2.846  1.00  0.73           C  
ATOM    187  H   ALA A  14      -5.837  16.898  -4.793  1.00  0.73           H  
ATOM    188  HA  ALA A  14      -7.951  18.796  -4.560  1.00  0.73           H  
ATOM    189 1HB  ALA A  14      -7.324  18.852  -2.169  1.00  0.73           H  
ATOM    190 2HB  ALA A  14      -7.320  17.186  -2.797  1.00  0.73           H  
ATOM    191 3HB  ALA A  14      -5.782  18.051  -2.560  1.00  0.73           H  
ATOM    192  N   SER A  15      -4.915  20.073  -4.413  1.00  0.74           N  
ATOM    193  CA  SER A  15      -4.154  21.304  -4.486  1.00  0.74           C  
ATOM    194  C   SER A  15      -4.461  22.030  -5.797  1.00  0.74           C  
ATOM    195  O   SER A  15      -4.562  23.263  -5.845  1.00  0.74           O  
ATOM    196  CB  SER A  15      -2.689  20.973  -4.355  1.00  0.74           C  
ATOM    197  OG  SER A  15      -2.413  20.412  -3.092  1.00  0.74           O  
ATOM    198  H   SER A  15      -4.397  19.192  -4.372  1.00  0.74           H  
ATOM    199  HA  SER A  15      -4.447  21.945  -3.656  1.00  0.74           H  
ATOM    200 1HB  SER A  15      -2.396  20.277  -5.136  1.00  0.74           H  
ATOM    201 2HB  SER A  15      -2.112  21.869  -4.477  1.00  0.74           H  
ATOM    202  HG  SER A  15      -2.787  19.495  -3.120  1.00  0.74           H  
ATOM    203  N   VAL A  16      -4.609  21.258  -6.869  1.00  0.75           N  
ATOM    204  CA  VAL A  16      -4.943  21.795  -8.173  1.00  0.75           C  
ATOM    205  C   VAL A  16      -6.336  22.408  -8.190  1.00  0.75           C  
ATOM    206  O   VAL A  16      -6.513  23.507  -8.722  1.00  0.75           O  
ATOM    207  CB  VAL A  16      -4.758  20.723  -9.239  1.00  0.75           C  
ATOM    208  CG1 VAL A  16      -5.314  21.190 -10.546  1.00  0.75           C  
ATOM    209  CG2 VAL A  16      -3.243  20.481  -9.384  1.00  0.75           C  
ATOM    210  H   VAL A  16      -4.478  20.251  -6.772  1.00  0.75           H  
ATOM    211  HA  VAL A  16      -4.234  22.583  -8.403  1.00  0.75           H  
ATOM    212  HB  VAL A  16      -5.265  19.807  -8.945  1.00  0.75           H  
ATOM    213 1HG1 VAL A  16      -5.139  20.429 -11.294  1.00  0.75           H  
ATOM    214 2HG1 VAL A  16      -6.375  21.375 -10.436  1.00  0.75           H  
ATOM    215 3HG1 VAL A  16      -4.839  22.087 -10.837  1.00  0.75           H  
ATOM    216 1HG2 VAL A  16      -3.062  19.740 -10.113  1.00  0.75           H  
ATOM    217 2HG2 VAL A  16      -2.755  21.397  -9.678  1.00  0.75           H  
ATOM    218 3HG2 VAL A  16      -2.833  20.156  -8.441  1.00  0.75           H  
ATOM    219  N   ASP A  17      -7.333  21.738  -7.594  1.00  0.77           N  
ATOM    220  CA  ASP A  17      -8.656  22.359  -7.538  1.00  0.77           C  
ATOM    221  C   ASP A  17      -8.571  23.684  -6.785  1.00  0.77           C  
ATOM    222  O   ASP A  17      -9.165  24.691  -7.201  1.00  0.77           O  
ATOM    223  CB  ASP A  17      -9.676  21.477  -6.804  1.00  0.77           C  
ATOM    224  CG  ASP A  17     -10.213  20.250  -7.546  1.00  0.77           C  
ATOM    225  OD1 ASP A  17     -10.051  20.139  -8.738  1.00  0.77           O  
ATOM    226  OD2 ASP A  17     -10.824  19.430  -6.893  1.00  0.77           O  
ATOM    227  H   ASP A  17      -7.163  20.817  -7.185  1.00  0.77           H  
ATOM    228  HA  ASP A  17      -8.998  22.550  -8.553  1.00  0.77           H  
ATOM    229 1HB  ASP A  17      -9.209  21.117  -5.883  1.00  0.77           H  
ATOM    230 2HB  ASP A  17     -10.521  22.093  -6.509  1.00  0.77           H  
ATOM    231  N   ALA A  18      -7.807  23.700  -5.685  1.00  0.80           N  
ATOM    232  CA  ALA A  18      -7.637  24.913  -4.905  1.00  0.80           C  
ATOM    233  C   ALA A  18      -6.970  26.011  -5.728  1.00  0.80           C  
ATOM    234  O   ALA A  18      -7.362  27.177  -5.664  1.00  0.80           O  
ATOM    235  CB  ALA A  18      -6.828  24.623  -3.655  1.00  0.80           C  
ATOM    236  H   ALA A  18      -7.350  22.837  -5.371  1.00  0.80           H  
ATOM    237  HA  ALA A  18      -8.630  25.263  -4.612  1.00  0.80           H  
ATOM    238 1HB  ALA A  18      -6.734  25.529  -3.064  1.00  0.80           H  
ATOM    239 2HB  ALA A  18      -7.328  23.850  -3.071  1.00  0.80           H  
ATOM    240 3HB  ALA A  18      -5.842  24.274  -3.938  1.00  0.80           H  
ATOM    241  N   THR A  19      -5.985  25.633  -6.541  1.00  0.84           N  
ATOM    242  CA  THR A  19      -5.260  26.584  -7.365  1.00  0.84           C  
ATOM    243  C   THR A  19      -6.139  27.201  -8.417  1.00  0.84           C  
ATOM    244  O   THR A  19      -6.097  28.416  -8.627  1.00  0.84           O  
ATOM    245  CB  THR A  19      -4.069  25.923  -8.010  1.00  0.84           C  
ATOM    246  OG1 THR A  19      -3.228  25.437  -6.984  1.00  0.84           O  
ATOM    247  CG2 THR A  19      -3.312  26.936  -8.856  1.00  0.84           C  
ATOM    248  H   THR A  19      -5.692  24.657  -6.544  1.00  0.84           H  
ATOM    249  HA  THR A  19      -4.899  27.381  -6.738  1.00  0.84           H  
ATOM    250  HB  THR A  19      -4.400  25.094  -8.620  1.00  0.84           H  
ATOM    251  HG1 THR A  19      -3.692  24.691  -6.519  1.00  0.84           H  
ATOM    252 1HG2 THR A  19      -2.443  26.469  -9.299  1.00  0.84           H  
ATOM    253 2HG2 THR A  19      -3.966  27.315  -9.645  1.00  0.84           H  
ATOM    254 3HG2 THR A  19      -2.994  27.761  -8.223  1.00  0.84           H  
ATOM    255  N   LEU A  20      -6.934  26.380  -9.081  1.00  0.90           N  
ATOM    256  CA  LEU A  20      -7.842  26.871 -10.093  1.00  0.90           C  
ATOM    257  C   LEU A  20      -8.901  27.769  -9.431  1.00  0.90           C  
ATOM    258  O   LEU A  20      -9.308  28.791  -9.983  1.00  0.90           O  
ATOM    259  CB  LEU A  20      -8.402  25.683 -10.874  1.00  0.90           C  
ATOM    260  CG  LEU A  20      -7.314  24.973 -11.752  1.00  0.90           C  
ATOM    261  CD1 LEU A  20      -7.877  23.706 -12.355  1.00  0.90           C  
ATOM    262  CD2 LEU A  20      -6.832  25.952 -12.849  1.00  0.90           C  
ATOM    263  H   LEU A  20      -6.901  25.378  -8.872  1.00  0.90           H  
ATOM    264  HA  LEU A  20      -7.274  27.480 -10.796  1.00  0.90           H  
ATOM    265 1HB  LEU A  20      -8.798  24.952 -10.163  1.00  0.90           H  
ATOM    266 2HB  LEU A  20      -9.208  26.025 -11.523  1.00  0.90           H  
ATOM    267  HG  LEU A  20      -6.466  24.692 -11.119  1.00  0.90           H  
ATOM    268 1HD1 LEU A  20      -7.112  23.210 -12.952  1.00  0.90           H  
ATOM    269 2HD1 LEU A  20      -8.195  23.050 -11.550  1.00  0.90           H  
ATOM    270 3HD1 LEU A  20      -8.729  23.949 -12.987  1.00  0.90           H  
ATOM    271 1HD2 LEU A  20      -6.072  25.480 -13.457  1.00  0.90           H  
ATOM    272 2HD2 LEU A  20      -7.676  26.235 -13.482  1.00  0.90           H  
ATOM    273 3HD2 LEU A  20      -6.415  26.842 -12.377  1.00  0.90           H  
ATOM    274  N   SER A  21      -9.314  27.437  -8.202  1.00  0.96           N  
ATOM    275  CA  SER A  21     -10.252  28.307  -7.508  1.00  0.96           C  
ATOM    276  C   SER A  21      -9.585  29.675  -7.236  1.00  0.96           C  
ATOM    277  O   SER A  21     -10.211  30.729  -7.436  1.00  0.96           O  
ATOM    278  CB  SER A  21     -10.707  27.655  -6.212  1.00  0.96           C  
ATOM    279  OG  SER A  21     -11.434  26.480  -6.472  1.00  0.96           O  
ATOM    280  H   SER A  21      -9.007  26.571  -7.761  1.00  0.96           H  
ATOM    281  HA  SER A  21     -11.120  28.467  -8.147  1.00  0.96           H  
ATOM    282 1HB  SER A  21      -9.847  27.423  -5.597  1.00  0.96           H  
ATOM    283 2HB  SER A  21     -11.326  28.353  -5.655  1.00  0.96           H  
ATOM    284  HG  SER A  21     -10.786  25.852  -6.864  1.00  0.96           H  
ATOM    285  N   ARG A  22      -8.296  29.661  -6.825  1.00  1.04           N  
ATOM    286  CA  ARG A  22      -7.548  30.902  -6.573  1.00  1.04           C  
ATOM    287  C   ARG A  22      -7.362  31.686  -7.871  1.00  1.04           C  
ATOM    288  O   ARG A  22      -7.445  32.917  -7.880  1.00  1.04           O  
ATOM    289  CB  ARG A  22      -6.176  30.616  -5.952  1.00  1.04           C  
ATOM    290  CG  ARG A  22      -6.188  30.118  -4.482  1.00  1.04           C  
ATOM    291  CD  ARG A  22      -4.783  29.874  -3.910  1.00  1.04           C  
ATOM    292  NE  ARG A  22      -4.095  28.721  -4.533  1.00  1.04           N  
ATOM    293  CZ  ARG A  22      -2.808  28.334  -4.276  1.00  1.04           C  
ATOM    294  NH1 ARG A  22      -2.098  28.989  -3.387  1.00  1.04           N  
ATOM    295  NH2 ARG A  22      -2.252  27.295  -4.915  1.00  1.04           N  
ATOM    296  H   ARG A  22      -7.840  28.766  -6.651  1.00  1.04           H  
ATOM    297  HA  ARG A  22      -8.118  31.510  -5.873  1.00  1.04           H  
ATOM    298 1HB  ARG A  22      -5.675  29.854  -6.541  1.00  1.04           H  
ATOM    299 2HB  ARG A  22      -5.562  31.515  -5.998  1.00  1.04           H  
ATOM    300 1HG  ARG A  22      -6.675  30.871  -3.863  1.00  1.04           H  
ATOM    301 2HG  ARG A  22      -6.748  29.194  -4.416  1.00  1.04           H  
ATOM    302 1HD  ARG A  22      -4.171  30.760  -4.076  1.00  1.04           H  
ATOM    303 2HD  ARG A  22      -4.860  29.685  -2.842  1.00  1.04           H  
ATOM    304  HE  ARG A  22      -4.617  28.193  -5.207  1.00  1.04           H  
ATOM    305 1HH1 ARG A  22      -2.501  29.772  -2.895  1.00  1.04           H  
ATOM    306 2HH1 ARG A  22      -1.147  28.703  -3.196  1.00  1.04           H  
ATOM    307 1HH2 ARG A  22      -2.766  26.762  -5.610  1.00  1.04           H  
ATOM    308 2HH2 ARG A  22      -1.274  27.018  -4.730  1.00  1.04           H  
ATOM    309  N   LEU A  23      -7.156  30.983  -8.981  1.00  1.13           N  
ATOM    310  CA  LEU A  23      -7.016  31.613 -10.287  1.00  1.13           C  
ATOM    311  C   LEU A  23      -8.252  32.408 -10.622  1.00  1.13           C  
ATOM    312  O   LEU A  23      -8.202  33.609 -10.887  1.00  1.13           O  
ATOM    313  CB  LEU A  23      -6.825  30.525 -11.351  1.00  1.13           C  
ATOM    314  CG  LEU A  23      -6.837  30.929 -12.809  1.00  1.13           C  
ATOM    315  CD1 LEU A  23      -5.740  31.862 -13.155  1.00  1.13           C  
ATOM    316  CD2 LEU A  23      -6.754  29.684 -13.661  1.00  1.13           C  
ATOM    317  H   LEU A  23      -7.068  29.971  -8.914  1.00  1.13           H  
ATOM    318  HA  LEU A  23      -6.155  32.282 -10.266  1.00  1.13           H  
ATOM    319 1HB  LEU A  23      -5.943  29.959 -11.143  1.00  1.13           H  
ATOM    320 2HB  LEU A  23      -7.642  29.854 -11.261  1.00  1.13           H  
ATOM    321  HG  LEU A  23      -7.758  31.420 -12.987  1.00  1.13           H  
ATOM    322 1HD1 LEU A  23      -5.825  32.133 -14.199  1.00  1.13           H  
ATOM    323 2HD1 LEU A  23      -5.826  32.755 -12.543  1.00  1.13           H  
ATOM    324 3HD1 LEU A  23      -4.788  31.390 -12.994  1.00  1.13           H  
ATOM    325 1HD2 LEU A  23      -6.803  29.959 -14.714  1.00  1.13           H  
ATOM    326 2HD2 LEU A  23      -5.822  29.179 -13.462  1.00  1.13           H  
ATOM    327 3HD2 LEU A  23      -7.589  29.023 -13.413  1.00  1.13           H  
ATOM    328  N   TYR A  24      -9.391  31.750 -10.538  1.00  1.20           N  
ATOM    329  CA  TYR A  24     -10.646  32.394 -10.875  1.00  1.20           C  
ATOM    330  C   TYR A  24     -10.962  33.562  -9.951  1.00  1.20           C  
ATOM    331  O   TYR A  24     -11.456  34.602 -10.389  1.00  1.20           O  
ATOM    332  CB  TYR A  24     -11.758  31.384 -10.784  1.00  1.20           C  
ATOM    333  CG  TYR A  24     -11.660  30.315 -11.783  1.00  1.20           C  
ATOM    334  CD1 TYR A  24     -12.290  29.115 -11.544  1.00  1.20           C  
ATOM    335  CD2 TYR A  24     -10.930  30.509 -12.932  1.00  1.20           C  
ATOM    336  CE1 TYR A  24     -12.206  28.112 -12.457  1.00  1.20           C  
ATOM    337  CE2 TYR A  24     -10.845  29.511 -13.845  1.00  1.20           C  
ATOM    338  CZ  TYR A  24     -11.489  28.309 -13.611  1.00  1.20           C  
ATOM    339  OH  TYR A  24     -11.428  27.305 -14.516  1.00  1.20           O  
ATOM    340  H   TYR A  24      -9.390  30.762 -10.275  1.00  1.20           H  
ATOM    341  HA  TYR A  24     -10.573  32.778 -11.892  1.00  1.20           H  
ATOM    342 1HB  TYR A  24     -11.750  30.925  -9.792  1.00  1.20           H  
ATOM    343 2HB  TYR A  24     -12.698  31.886 -10.904  1.00  1.20           H  
ATOM    344  HD1 TYR A  24     -12.858  28.971 -10.626  1.00  1.20           H  
ATOM    345  HD2 TYR A  24     -10.431  31.455 -13.112  1.00  1.20           H  
ATOM    346  HE1 TYR A  24     -12.708  27.164 -12.275  1.00  1.20           H  
ATOM    347  HE2 TYR A  24     -10.281  29.673 -14.751  1.00  1.20           H  
ATOM    348  HH  TYR A  24     -10.910  27.595 -15.267  1.00  1.20           H  
ATOM    349  N   SER A  25     -10.681  33.369  -8.661  1.00  1.26           N  
ATOM    350  CA  SER A  25     -10.968  34.344  -7.625  1.00  1.26           C  
ATOM    351  C   SER A  25     -10.079  35.584  -7.660  1.00  1.26           C  
ATOM    352  O   SER A  25     -10.551  36.690  -7.373  1.00  1.26           O  
ATOM    353  CB  SER A  25     -10.808  33.687  -6.273  1.00  1.26           C  
ATOM    354  OG  SER A  25     -11.738  32.648  -6.105  1.00  1.26           O  
ATOM    355  H   SER A  25     -10.280  32.479  -8.368  1.00  1.26           H  
ATOM    356  HA  SER A  25     -12.003  34.663  -7.743  1.00  1.26           H  
ATOM    357 1HB  SER A  25      -9.799  33.293  -6.180  1.00  1.26           H  
ATOM    358 2HB  SER A  25     -10.943  34.431  -5.492  1.00  1.26           H  
ATOM    359  HG  SER A  25     -11.396  31.907  -6.663  1.00  1.26           H  
ATOM    360  N   THR A  26      -8.792  35.413  -7.979  1.00  1.27           N  
ATOM    361  CA  THR A  26      -7.856  36.526  -7.915  1.00  1.27           C  
ATOM    362  C   THR A  26      -7.444  37.130  -9.262  1.00  1.27           C  
ATOM    363  O   THR A  26      -6.963  38.264  -9.283  1.00  1.27           O  
ATOM    364  CB  THR A  26      -6.585  36.102  -7.154  1.00  1.27           C  
ATOM    365  OG1 THR A  26      -5.917  35.046  -7.854  1.00  1.27           O  
ATOM    366  CG2 THR A  26      -6.954  35.602  -5.765  1.00  1.27           C  
ATOM    367  H   THR A  26      -8.441  34.482  -8.204  1.00  1.27           H  
ATOM    368  HA  THR A  26      -8.330  37.320  -7.340  1.00  1.27           H  
ATOM    369  HB  THR A  26      -5.921  36.952  -7.066  1.00  1.27           H  
ATOM    370  HG1 THR A  26      -6.534  34.294  -7.959  1.00  1.27           H  
ATOM    371 1HG2 THR A  26      -6.050  35.309  -5.232  1.00  1.27           H  
ATOM    372 2HG2 THR A  26      -7.460  36.396  -5.216  1.00  1.27           H  
ATOM    373 3HG2 THR A  26      -7.617  34.740  -5.854  1.00  1.27           H  
ATOM    374  N   VAL A  27      -7.623  36.410 -10.375  1.00  1.25           N  
ATOM    375  CA  VAL A  27      -7.220  36.944 -11.675  1.00  1.25           C  
ATOM    376  C   VAL A  27      -8.380  37.143 -12.661  1.00  1.25           C  
ATOM    377  O   VAL A  27      -8.913  36.183 -13.243  1.00  1.25           O  
ATOM    378  CB  VAL A  27      -6.150  36.027 -12.288  1.00  1.25           C  
ATOM    379  CG1 VAL A  27      -5.736  36.496 -13.630  1.00  1.25           C  
ATOM    380  CG2 VAL A  27      -4.948  36.029 -11.425  1.00  1.25           C  
ATOM    381  H   VAL A  27      -8.002  35.467 -10.338  1.00  1.25           H  
ATOM    382  HA  VAL A  27      -6.766  37.910 -11.500  1.00  1.25           H  
ATOM    383  HB  VAL A  27      -6.548  35.026 -12.375  1.00  1.25           H  
ATOM    384 1HG1 VAL A  27      -4.983  35.815 -14.001  1.00  1.25           H  
ATOM    385 2HG1 VAL A  27      -6.590  36.515 -14.306  1.00  1.25           H  
ATOM    386 3HG1 VAL A  27      -5.327  37.472 -13.570  1.00  1.25           H  
ATOM    387 1HG2 VAL A  27      -4.201  35.395 -11.872  1.00  1.25           H  
ATOM    388 2HG2 VAL A  27      -4.570  37.050 -11.361  1.00  1.25           H  
ATOM    389 3HG2 VAL A  27      -5.198  35.666 -10.430  1.00  1.25           H  
ATOM    390  N   ARG A  28      -8.734  38.408 -12.887  1.00  1.19           N  
ATOM    391  CA  ARG A  28      -9.887  38.736 -13.716  1.00  1.19           C  
ATOM    392  C   ARG A  28      -9.707  38.234 -15.139  1.00  1.19           C  
ATOM    393  O   ARG A  28      -8.645  38.394 -15.746  1.00  1.19           O  
ATOM    394  CB  ARG A  28     -10.141  40.235 -13.738  1.00  1.19           C  
ATOM    395  CG  ARG A  28     -10.603  40.832 -12.421  1.00  1.19           C  
ATOM    396  CD  ARG A  28     -10.792  42.305 -12.526  1.00  1.19           C  
ATOM    397  NE  ARG A  28     -11.211  42.893 -11.264  1.00  1.19           N  
ATOM    398  CZ  ARG A  28     -11.396  44.212 -11.059  1.00  1.19           C  
ATOM    399  NH1 ARG A  28     -11.193  45.065 -12.040  1.00  1.19           N  
ATOM    400  NH2 ARG A  28     -11.779  44.649  -9.872  1.00  1.19           N  
ATOM    401  H   ARG A  28      -8.220  39.142 -12.414  1.00  1.19           H  
ATOM    402  HA  ARG A  28     -10.765  38.248 -13.286  1.00  1.19           H  
ATOM    403 1HB  ARG A  28      -9.246  40.752 -14.039  1.00  1.19           H  
ATOM    404 2HB  ARG A  28     -10.904  40.458 -14.485  1.00  1.19           H  
ATOM    405 1HG  ARG A  28     -11.554  40.383 -12.132  1.00  1.19           H  
ATOM    406 2HG  ARG A  28      -9.855  40.632 -11.651  1.00  1.19           H  
ATOM    407 1HD  ARG A  28      -9.854  42.772 -12.821  1.00  1.19           H  
ATOM    408 2HD  ARG A  28     -11.554  42.522 -13.272  1.00  1.19           H  
ATOM    409  HE  ARG A  28     -11.376  42.269 -10.485  1.00  1.19           H  
ATOM    410 1HH1 ARG A  28     -10.899  44.731 -12.947  1.00  1.19           H  
ATOM    411 2HH1 ARG A  28     -11.331  46.053 -11.886  1.00  1.19           H  
ATOM    412 1HH2 ARG A  28     -11.934  43.992  -9.119  1.00  1.19           H  
ATOM    413 2HH2 ARG A  28     -11.916  45.636  -9.718  1.00  1.19           H  
ATOM    414  N   GLY A  29     -10.764  37.628 -15.676  1.00  1.11           N  
ATOM    415  CA  GLY A  29     -10.754  37.103 -17.039  1.00  1.11           C  
ATOM    416  C   GLY A  29     -10.301  35.643 -17.106  1.00  1.11           C  
ATOM    417  O   GLY A  29     -10.458  34.983 -18.137  1.00  1.11           O  
ATOM    418  H   GLY A  29     -11.603  37.529 -15.121  1.00  1.11           H  
ATOM    419 1HA  GLY A  29     -11.751  37.195 -17.470  1.00  1.11           H  
ATOM    420 2HA  GLY A  29     -10.089  37.716 -17.650  1.00  1.11           H  
ATOM    421  N   SER A  30      -9.806  35.102 -15.994  1.00  1.02           N  
ATOM    422  CA  SER A  30      -9.328  33.732 -16.006  1.00  1.02           C  
ATOM    423  C   SER A  30     -10.379  32.693 -16.329  1.00  1.02           C  
ATOM    424  O   SER A  30     -10.078  31.713 -17.006  1.00  1.02           O  
ATOM    425  CB  SER A  30      -8.724  33.388 -14.705  1.00  1.02           C  
ATOM    426  OG  SER A  30      -7.596  34.141 -14.499  1.00  1.02           O  
ATOM    427  H   SER A  30      -9.693  35.651 -15.136  1.00  1.02           H  
ATOM    428  HA  SER A  30      -8.547  33.663 -16.761  1.00  1.02           H  
ATOM    429 1HB  SER A  30      -9.429  33.544 -13.893  1.00  1.02           H  
ATOM    430 2HB  SER A  30      -8.476  32.349 -14.748  1.00  1.02           H  
ATOM    431  HG  SER A  30      -7.924  34.958 -14.067  1.00  1.02           H  
ATOM    432  N   ARG A  31     -11.609  32.874 -15.851  1.00  0.94           N  
ATOM    433  CA  ARG A  31     -12.643  31.887 -16.133  1.00  0.94           C  
ATOM    434  C   ARG A  31     -12.866  31.754 -17.639  1.00  0.94           C  
ATOM    435  O   ARG A  31     -13.067  30.651 -18.150  1.00  0.94           O  
ATOM    436  CB  ARG A  31     -13.946  32.253 -15.439  1.00  0.94           C  
ATOM    437  CG  ARG A  31     -13.951  32.081 -13.934  1.00  0.94           C  
ATOM    438  CD  ARG A  31     -15.265  32.442 -13.346  1.00  0.94           C  
ATOM    439  NE  ARG A  31     -15.271  32.335 -11.895  1.00  0.94           N  
ATOM    440  CZ  ARG A  31     -15.492  31.192 -11.210  1.00  0.94           C  
ATOM    441  NH1 ARG A  31     -15.720  30.070 -11.855  1.00  0.94           N  
ATOM    442  NH2 ARG A  31     -15.480  31.202  -9.887  1.00  0.94           N  
ATOM    443  H   ARG A  31     -11.817  33.692 -15.296  1.00  0.94           H  
ATOM    444  HA  ARG A  31     -12.318  30.921 -15.755  1.00  0.94           H  
ATOM    445 1HB  ARG A  31     -14.189  33.290 -15.654  1.00  0.94           H  
ATOM    446 2HB  ARG A  31     -14.752  31.639 -15.841  1.00  0.94           H  
ATOM    447 1HG  ARG A  31     -13.762  31.037 -13.698  1.00  0.94           H  
ATOM    448 2HG  ARG A  31     -13.178  32.708 -13.487  1.00  0.94           H  
ATOM    449 1HD  ARG A  31     -15.511  33.470 -13.613  1.00  0.94           H  
ATOM    450 2HD  ARG A  31     -16.029  31.774 -13.739  1.00  0.94           H  
ATOM    451  HE  ARG A  31     -15.097  33.179 -11.361  1.00  0.94           H  
ATOM    452 1HH1 ARG A  31     -15.727  30.059 -12.865  1.00  0.94           H  
ATOM    453 2HH1 ARG A  31     -15.886  29.217 -11.341  1.00  0.94           H  
ATOM    454 1HH2 ARG A  31     -15.306  32.066  -9.389  1.00  0.94           H  
ATOM    455 2HH2 ARG A  31     -15.649  30.349  -9.375  1.00  0.94           H  
ATOM    456  N   GLU A  32     -12.796  32.881 -18.357  1.00  0.88           N  
ATOM    457  CA  GLU A  32     -12.956  32.875 -19.806  1.00  0.88           C  
ATOM    458  C   GLU A  32     -11.811  32.113 -20.449  1.00  0.88           C  
ATOM    459  O   GLU A  32     -12.021  31.230 -21.291  1.00  0.88           O  
ATOM    460  CB  GLU A  32     -12.983  34.311 -20.359  1.00  0.88           C  
ATOM    461  CG  GLU A  32     -13.132  34.384 -21.884  1.00  0.88           C  
ATOM    462  CD  GLU A  32     -13.158  35.800 -22.465  1.00  0.88           C  
ATOM    463  OE1 GLU A  32     -13.068  36.759 -21.730  1.00  0.88           O  
ATOM    464  OE2 GLU A  32     -13.256  35.903 -23.679  1.00  0.88           O  
ATOM    465  H   GLU A  32     -12.608  33.756 -17.889  1.00  0.88           H  
ATOM    466  HA  GLU A  32     -13.890  32.374 -20.056  1.00  0.88           H  
ATOM    467 1HB  GLU A  32     -13.806  34.862 -19.905  1.00  0.88           H  
ATOM    468 2HB  GLU A  32     -12.061  34.824 -20.095  1.00  0.88           H  
ATOM    469 1HG  GLU A  32     -12.293  33.849 -22.324  1.00  0.88           H  
ATOM    470 2HG  GLU A  32     -14.045  33.863 -22.169  1.00  0.88           H  
ATOM    471  N   LEU A  33     -10.599  32.439 -20.020  1.00  0.82           N  
ATOM    472  CA  LEU A  33      -9.398  31.851 -20.572  1.00  0.82           C  
ATOM    473  C   LEU A  33      -9.325  30.353 -20.349  1.00  0.82           C  
ATOM    474  O   LEU A  33      -8.929  29.603 -21.236  1.00  0.82           O  
ATOM    475  CB  LEU A  33      -8.199  32.539 -19.962  1.00  0.82           C  
ATOM    476  CG  LEU A  33      -8.076  33.957 -20.348  1.00  0.82           C  
ATOM    477  CD1 LEU A  33      -6.965  34.593 -19.579  1.00  0.82           C  
ATOM    478  CD2 LEU A  33      -7.854  34.033 -21.822  1.00  0.82           C  
ATOM    479  H   LEU A  33     -10.515  33.165 -19.299  1.00  0.82           H  
ATOM    480  HA  LEU A  33      -9.401  32.031 -21.653  1.00  0.82           H  
ATOM    481 1HB  LEU A  33      -8.274  32.480 -18.878  1.00  0.82           H  
ATOM    482 2HB  LEU A  33      -7.309  32.044 -20.273  1.00  0.82           H  
ATOM    483  HG  LEU A  33      -8.995  34.475 -20.104  1.00  0.82           H  
ATOM    484 1HD1 LEU A  33      -6.898  35.628 -19.869  1.00  0.82           H  
ATOM    485 2HD1 LEU A  33      -7.165  34.529 -18.514  1.00  0.82           H  
ATOM    486 3HD1 LEU A  33      -6.027  34.091 -19.803  1.00  0.82           H  
ATOM    487 1HD2 LEU A  33      -7.778  35.065 -22.116  1.00  0.82           H  
ATOM    488 2HD2 LEU A  33      -6.938  33.511 -22.073  1.00  0.82           H  
ATOM    489 3HD2 LEU A  33      -8.690  33.572 -22.343  1.00  0.82           H  
ATOM    490  N   VAL A  34      -9.747  29.904 -19.167  1.00  0.77           N  
ATOM    491  CA  VAL A  34      -9.741  28.475 -18.920  1.00  0.77           C  
ATOM    492  C   VAL A  34     -10.837  27.803 -19.734  1.00  0.77           C  
ATOM    493  O   VAL A  34     -10.596  26.764 -20.345  1.00  0.77           O  
ATOM    494  CB  VAL A  34      -9.892  28.111 -17.435  1.00  0.77           C  
ATOM    495  CG1 VAL A  34     -10.046  26.595 -17.342  1.00  0.77           C  
ATOM    496  CG2 VAL A  34      -8.652  28.539 -16.674  1.00  0.77           C  
ATOM    497  H   VAL A  34     -10.050  30.556 -18.448  1.00  0.77           H  
ATOM    498  HA  VAL A  34      -8.780  28.079 -19.246  1.00  0.77           H  
ATOM    499  HB  VAL A  34     -10.781  28.596 -17.020  1.00  0.77           H  
ATOM    500 1HG1 VAL A  34     -10.137  26.269 -16.319  1.00  0.77           H  
ATOM    501 2HG1 VAL A  34     -10.934  26.291 -17.898  1.00  0.77           H  
ATOM    502 3HG1 VAL A  34      -9.178  26.128 -17.779  1.00  0.77           H  
ATOM    503 1HG2 VAL A  34      -8.740  28.256 -15.630  1.00  0.77           H  
ATOM    504 2HG2 VAL A  34      -7.808  28.044 -17.097  1.00  0.77           H  
ATOM    505 3HG2 VAL A  34      -8.524  29.621 -16.753  1.00  0.77           H  
ATOM    506  N   ALA A  35     -12.032  28.401 -19.792  1.00  0.73           N  
ATOM    507  CA  ALA A  35     -13.142  27.830 -20.549  1.00  0.73           C  
ATOM    508  C   ALA A  35     -12.783  27.621 -22.019  1.00  0.73           C  
ATOM    509  O   ALA A  35     -13.229  26.658 -22.642  1.00  0.73           O  
ATOM    510  CB  ALA A  35     -14.356  28.733 -20.456  1.00  0.73           C  
ATOM    511  H   ALA A  35     -12.202  29.270 -19.281  1.00  0.73           H  
ATOM    512  HA  ALA A  35     -13.379  26.858 -20.116  1.00  0.73           H  
ATOM    513 1HB  ALA A  35     -15.184  28.288 -21.002  1.00  0.73           H  
ATOM    514 2HB  ALA A  35     -14.634  28.866 -19.411  1.00  0.73           H  
ATOM    515 3HB  ALA A  35     -14.115  29.704 -20.890  1.00  0.73           H  
ATOM    516  N   LYS A  36     -11.966  28.517 -22.571  1.00  0.69           N  
ATOM    517  CA  LYS A  36     -11.548  28.431 -23.964  1.00  0.69           C  
ATOM    518  C   LYS A  36     -10.302  27.568 -24.202  1.00  0.69           C  
ATOM    519  O   LYS A  36      -9.857  27.436 -25.345  1.00  0.69           O  
ATOM    520  CB  LYS A  36     -11.347  29.836 -24.516  1.00  0.69           C  
ATOM    521  CG  LYS A  36     -12.668  30.598 -24.607  1.00  0.69           C  
ATOM    522  CD  LYS A  36     -12.528  32.017 -25.124  1.00  0.69           C  
ATOM    523  CE  LYS A  36     -13.923  32.639 -25.289  1.00  0.69           C  
ATOM    524  NZ  LYS A  36     -13.886  34.064 -25.717  1.00  0.69           N  
ATOM    525  H   LYS A  36     -11.662  29.317 -22.015  1.00  0.69           H  
ATOM    526  HA  LYS A  36     -12.361  27.972 -24.523  1.00  0.69           H  
ATOM    527 1HB  LYS A  36     -10.674  30.394 -23.855  1.00  0.69           H  
ATOM    528 2HB  LYS A  36     -10.891  29.790 -25.504  1.00  0.69           H  
ATOM    529 1HG  LYS A  36     -13.353  30.052 -25.256  1.00  0.69           H  
ATOM    530 2HG  LYS A  36     -13.107  30.641 -23.610  1.00  0.69           H  
ATOM    531 1HD  LYS A  36     -11.948  32.607 -24.415  1.00  0.69           H  
ATOM    532 2HD  LYS A  36     -12.015  32.019 -26.085  1.00  0.69           H  
ATOM    533 1HE  LYS A  36     -14.458  32.063 -26.041  1.00  0.69           H  
ATOM    534 2HE  LYS A  36     -14.463  32.571 -24.346  1.00  0.69           H  
ATOM    535 1HZ  LYS A  36     -14.828  34.403 -25.823  1.00  0.69           H  
ATOM    536 2HZ  LYS A  36     -13.416  34.635 -24.998  1.00  0.69           H  
ATOM    537 3HZ  LYS A  36     -13.404  34.155 -26.590  1.00  0.69           H  
ATOM    538  N   SER A  37      -9.716  27.013 -23.139  1.00  0.66           N  
ATOM    539  CA  SER A  37      -8.527  26.183 -23.279  1.00  0.66           C  
ATOM    540  C   SER A  37      -8.936  24.776 -23.703  1.00  0.66           C  
ATOM    541  O   SER A  37     -10.109  24.409 -23.635  1.00  0.66           O  
ATOM    542  CB  SER A  37      -7.735  26.126 -21.970  1.00  0.66           C  
ATOM    543  OG  SER A  37      -8.435  25.413 -20.988  1.00  0.66           O  
ATOM    544  H   SER A  37     -10.115  27.130 -22.210  1.00  0.66           H  
ATOM    545  HA  SER A  37      -7.895  26.607 -24.052  1.00  0.66           H  
ATOM    546 1HB  SER A  37      -6.767  25.659 -22.140  1.00  0.66           H  
ATOM    547 2HB  SER A  37      -7.551  27.142 -21.619  1.00  0.66           H  
ATOM    548  HG  SER A  37      -9.278  25.888 -20.864  1.00  0.66           H  
ATOM    549  N   ARG A  38      -7.963  23.978 -24.113  1.00  0.64           N  
ATOM    550  CA  ARG A  38      -8.182  22.578 -24.442  1.00  0.64           C  
ATOM    551  C   ARG A  38      -7.697  21.710 -23.287  1.00  0.64           C  
ATOM    552  O   ARG A  38      -8.166  20.589 -23.089  1.00  0.64           O  
ATOM    553  CB  ARG A  38      -7.465  22.214 -25.717  1.00  0.64           C  
ATOM    554  CG  ARG A  38      -7.921  22.996 -26.930  1.00  0.64           C  
ATOM    555  CD  ARG A  38      -9.330  22.715 -27.305  1.00  0.64           C  
ATOM    556  NE  ARG A  38      -9.518  21.336 -27.746  1.00  0.64           N  
ATOM    557  CZ  ARG A  38     -10.689  20.774 -28.060  1.00  0.64           C  
ATOM    558  NH1 ARG A  38     -11.815  21.458 -28.007  1.00  0.64           N  
ATOM    559  NH2 ARG A  38     -10.670  19.517 -28.420  1.00  0.64           N  
ATOM    560  H   ARG A  38      -7.033  24.360 -24.192  1.00  0.64           H  
ATOM    561  HA  ARG A  38      -9.250  22.410 -24.584  1.00  0.64           H  
ATOM    562 1HB  ARG A  38      -6.394  22.396 -25.596  1.00  0.64           H  
ATOM    563 2HB  ARG A  38      -7.596  21.152 -25.931  1.00  0.64           H  
ATOM    564 1HG  ARG A  38      -7.823  24.061 -26.728  1.00  0.64           H  
ATOM    565 2HG  ARG A  38      -7.310  22.736 -27.767  1.00  0.64           H  
ATOM    566 1HD  ARG A  38      -9.974  22.889 -26.442  1.00  0.64           H  
ATOM    567 2HD  ARG A  38      -9.626  23.377 -28.117  1.00  0.64           H  
ATOM    568  HE  ARG A  38      -8.702  20.716 -27.811  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38     -11.802  22.428 -27.721  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38     -12.687  21.012 -28.248  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38      -9.754  19.051 -28.425  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38     -11.518  19.033 -28.667  1.00  0.64           H  
ATOM    573  N   GLY A  39      -6.802  22.279 -22.486  1.00  0.63           N  
ATOM    574  CA  GLY A  39      -6.254  21.589 -21.320  1.00  0.63           C  
ATOM    575  C   GLY A  39      -5.410  22.539 -20.486  1.00  0.63           C  
ATOM    576  O   GLY A  39      -4.924  23.559 -20.983  1.00  0.63           O  
ATOM    577  H   GLY A  39      -6.456  23.202 -22.738  1.00  0.63           H  
ATOM    578 1HA  GLY A  39      -7.067  21.198 -20.712  1.00  0.63           H  
ATOM    579 2HA  GLY A  39      -5.651  20.742 -21.637  1.00  0.63           H  
ATOM    580  N   VAL A  40      -5.278  22.221 -19.201  1.00  0.64           N  
ATOM    581  CA  VAL A  40      -4.545  23.071 -18.280  1.00  0.64           C  
ATOM    582  C   VAL A  40      -3.555  22.319 -17.395  1.00  0.64           C  
ATOM    583  O   VAL A  40      -3.904  21.318 -16.766  1.00  0.64           O  
ATOM    584  CB  VAL A  40      -5.535  23.832 -17.374  1.00  0.64           C  
ATOM    585  CG1 VAL A  40      -4.771  24.680 -16.444  1.00  0.64           C  
ATOM    586  CG2 VAL A  40      -6.481  24.682 -18.198  1.00  0.64           C  
ATOM    587  H   VAL A  40      -5.696  21.356 -18.871  1.00  0.64           H  
ATOM    588  HA  VAL A  40      -3.988  23.800 -18.865  1.00  0.64           H  
ATOM    589  HB  VAL A  40      -6.108  23.123 -16.778  1.00  0.64           H  
ATOM    590 1HG1 VAL A  40      -5.457  25.216 -15.790  1.00  0.64           H  
ATOM    591 2HG1 VAL A  40      -4.127  24.077 -15.868  1.00  0.64           H  
ATOM    592 3HG1 VAL A  40      -4.176  25.374 -17.007  1.00  0.64           H  
ATOM    593 1HG2 VAL A  40      -7.139  25.212 -17.528  1.00  0.64           H  
ATOM    594 2HG2 VAL A  40      -5.916  25.384 -18.787  1.00  0.64           H  
ATOM    595 3HG2 VAL A  40      -7.073  24.062 -18.863  1.00  0.64           H  
ATOM    596  N   LEU A  41      -2.322  22.806 -17.346  1.00  0.66           N  
ATOM    597  CA  LEU A  41      -1.290  22.230 -16.485  1.00  0.66           C  
ATOM    598  C   LEU A  41      -1.123  23.122 -15.265  1.00  0.66           C  
ATOM    599  O   LEU A  41      -0.885  24.323 -15.397  1.00  0.66           O  
ATOM    600  CB  LEU A  41      -0.003  22.099 -17.266  1.00  0.66           C  
ATOM    601  CG  LEU A  41       1.176  21.654 -16.631  1.00  0.66           C  
ATOM    602  CD1 LEU A  41       1.050  20.206 -16.230  1.00  0.66           C  
ATOM    603  CD2 LEU A  41       2.312  21.939 -17.606  1.00  0.66           C  
ATOM    604  H   LEU A  41      -2.108  23.634 -17.906  1.00  0.66           H  
ATOM    605  HA  LEU A  41      -1.605  21.249 -16.151  1.00  0.66           H  
ATOM    606 1HB  LEU A  41      -0.184  21.369 -18.038  1.00  0.66           H  
ATOM    607 2HB  LEU A  41       0.208  22.976 -17.716  1.00  0.66           H  
ATOM    608  HG  LEU A  41       1.318  22.210 -15.726  1.00  0.66           H  
ATOM    609 1HD1 LEU A  41       1.957  19.904 -15.744  1.00  0.66           H  
ATOM    610 2HD1 LEU A  41       0.222  20.096 -15.546  1.00  0.66           H  
ATOM    611 3HD1 LEU A  41       0.884  19.595 -17.104  1.00  0.66           H  
ATOM    612 1HD2 LEU A  41       3.242  21.641 -17.176  1.00  0.66           H  
ATOM    613 2HD2 LEU A  41       2.142  21.406 -18.516  1.00  0.66           H  
ATOM    614 3HD2 LEU A  41       2.341  23.003 -17.824  1.00  0.66           H  
ATOM    615  N   VAL A  42      -1.306  22.555 -14.083  1.00  0.70           N  
ATOM    616  CA  VAL A  42      -1.280  23.349 -12.868  1.00  0.70           C  
ATOM    617  C   VAL A  42      -0.245  22.883 -11.860  1.00  0.70           C  
ATOM    618  O   VAL A  42      -0.209  21.706 -11.499  1.00  0.70           O  
ATOM    619  CB  VAL A  42      -2.653  23.278 -12.198  1.00  0.70           C  
ATOM    620  CG1 VAL A  42      -2.671  24.099 -10.935  1.00  0.70           C  
ATOM    621  CG2 VAL A  42      -3.705  23.717 -13.137  1.00  0.70           C  
ATOM    622  H   VAL A  42      -1.499  21.559 -14.036  1.00  0.70           H  
ATOM    623  HA  VAL A  42      -1.059  24.383 -13.130  1.00  0.70           H  
ATOM    624  HB  VAL A  42      -2.843  22.251 -11.921  1.00  0.70           H  
ATOM    625 1HG1 VAL A  42      -3.645  24.020 -10.472  1.00  0.70           H  
ATOM    626 2HG1 VAL A  42      -1.924  23.751 -10.247  1.00  0.70           H  
ATOM    627 3HG1 VAL A  42      -2.471  25.123 -11.186  1.00  0.70           H  
ATOM    628 1HG2 VAL A  42      -4.668  23.641 -12.662  1.00  0.70           H  
ATOM    629 2HG2 VAL A  42      -3.526  24.737 -13.431  1.00  0.70           H  
ATOM    630 3HG2 VAL A  42      -3.683  23.066 -13.999  1.00  0.70           H  
ATOM    631  N   PHE A  43       0.549  23.831 -11.358  1.00  0.78           N  
ATOM    632  CA  PHE A  43       1.588  23.597 -10.354  1.00  0.78           C  
ATOM    633  C   PHE A  43       1.341  24.475  -9.108  1.00  0.78           C  
ATOM    634  O   PHE A  43       1.797  25.615  -9.059  1.00  0.78           O  
ATOM    635  CB  PHE A  43       2.964  23.891 -10.912  1.00  0.78           C  
ATOM    636  CG  PHE A  43       3.341  23.066 -12.068  1.00  0.78           C  
ATOM    637  CD1 PHE A  43       3.182  23.534 -13.329  1.00  0.78           C  
ATOM    638  CD2 PHE A  43       3.850  21.808 -11.889  1.00  0.78           C  
ATOM    639  CE1 PHE A  43       3.539  22.766 -14.396  1.00  0.78           C  
ATOM    640  CE2 PHE A  43       4.186  21.015 -12.952  1.00  0.78           C  
ATOM    641  CZ  PHE A  43       4.030  21.496 -14.213  1.00  0.78           C  
ATOM    642  H   PHE A  43       0.457  24.774 -11.734  1.00  0.78           H  
ATOM    643  HA  PHE A  43       1.597  22.546 -10.082  1.00  0.78           H  
ATOM    644 1HB  PHE A  43       3.035  24.942 -11.195  1.00  0.78           H  
ATOM    645 2HB  PHE A  43       3.686  23.695 -10.139  1.00  0.78           H  
ATOM    646  HD1 PHE A  43       2.774  24.537 -13.473  1.00  0.78           H  
ATOM    647  HD2 PHE A  43       3.978  21.447 -10.882  1.00  0.78           H  
ATOM    648  HE1 PHE A  43       3.422  23.164 -15.392  1.00  0.78           H  
ATOM    649  HE2 PHE A  43       4.580  20.022 -12.781  1.00  0.78           H  
ATOM    650  HZ  PHE A  43       4.297  20.889 -15.063  1.00  0.78           H  
ATOM    651  N   PRO A  44       0.511  24.015  -8.150  1.00  0.90           N  
ATOM    652  CA  PRO A  44      -0.010  24.716  -6.973  1.00  0.90           C  
ATOM    653  C   PRO A  44       0.973  25.296  -5.942  1.00  0.90           C  
ATOM    654  O   PRO A  44       0.586  26.166  -5.148  1.00  0.90           O  
ATOM    655  CB  PRO A  44      -0.765  23.586  -6.265  1.00  0.90           C  
ATOM    656  CG  PRO A  44      -1.117  22.621  -7.320  1.00  0.90           C  
ATOM    657  CD  PRO A  44       0.036  22.619  -8.231  1.00  0.90           C  
ATOM    658  HA  PRO A  44      -0.707  25.490  -7.306  1.00  0.90           H  
ATOM    659 1HB  PRO A  44      -0.119  23.143  -5.494  1.00  0.90           H  
ATOM    660 2HB  PRO A  44      -1.640  23.987  -5.741  1.00  0.90           H  
ATOM    661 1HG  PRO A  44      -1.312  21.630  -6.900  1.00  0.90           H  
ATOM    662 2HG  PRO A  44      -2.036  22.946  -7.808  1.00  0.90           H  
ATOM    663 1HD  PRO A  44       0.819  21.918  -7.890  1.00  0.90           H  
ATOM    664 2HD  PRO A  44      -0.359  22.360  -9.182  1.00  0.90           H  
ATOM    665  N   ASP A  45       2.205  24.787  -5.896  1.00  1.09           N  
ATOM    666  CA  ASP A  45       3.155  25.234  -4.880  1.00  1.09           C  
ATOM    667  C   ASP A  45       4.606  25.128  -5.359  1.00  1.09           C  
ATOM    668  O   ASP A  45       5.343  24.242  -4.926  1.00  1.09           O  
ATOM    669  CB  ASP A  45       2.959  24.366  -3.614  1.00  1.09           C  
ATOM    670  CG  ASP A  45       3.670  24.868  -2.324  1.00  1.09           C  
ATOM    671  OD1 ASP A  45       3.943  26.041  -2.220  1.00  1.09           O  
ATOM    672  OD2 ASP A  45       3.918  24.056  -1.457  1.00  1.09           O  
ATOM    673  H   ASP A  45       2.496  24.090  -6.564  1.00  1.09           H  
ATOM    674  HA  ASP A  45       2.948  26.280  -4.648  1.00  1.09           H  
ATOM    675 1HB  ASP A  45       1.892  24.295  -3.398  1.00  1.09           H  
ATOM    676 2HB  ASP A  45       3.309  23.356  -3.820  1.00  1.09           H  
ATOM    677  N   VAL A  46       4.998  25.991  -6.287  1.00  1.38           N  
ATOM    678  CA  VAL A  46       6.339  25.951  -6.861  1.00  1.38           C  
ATOM    679  C   VAL A  46       7.276  26.791  -6.002  1.00  1.38           C  
ATOM    680  O   VAL A  46       6.992  27.957  -5.736  1.00  1.38           O  
ATOM    681  CB  VAL A  46       6.281  26.443  -8.302  1.00  1.38           C  
ATOM    682  CG1 VAL A  46       7.620  26.487  -8.891  1.00  1.38           C  
ATOM    683  CG2 VAL A  46       5.416  25.508  -9.072  1.00  1.38           C  
ATOM    684  H   VAL A  46       4.361  26.718  -6.601  1.00  1.38           H  
ATOM    685  HA  VAL A  46       6.693  24.922  -6.861  1.00  1.38           H  
ATOM    686  HB  VAL A  46       5.868  27.446  -8.323  1.00  1.38           H  
ATOM    687 1HG1 VAL A  46       7.545  26.827  -9.903  1.00  1.38           H  
ATOM    688 2HG1 VAL A  46       8.216  27.161  -8.309  1.00  1.38           H  
ATOM    689 3HG1 VAL A  46       8.051  25.517  -8.882  1.00  1.38           H  
ATOM    690 1HG2 VAL A  46       5.344  25.829 -10.106  1.00  1.38           H  
ATOM    691 2HG2 VAL A  46       5.846  24.508  -9.034  1.00  1.38           H  
ATOM    692 3HG2 VAL A  46       4.421  25.500  -8.624  1.00  1.38           H  
ATOM    693  N   ILE A  47       8.369  26.190  -5.542  1.00  1.80           N  
ATOM    694  CA  ILE A  47       9.261  26.828  -4.565  1.00  1.80           C  
ATOM    695  C   ILE A  47      10.545  27.430  -5.126  1.00  1.80           C  
ATOM    696  O   ILE A  47      11.267  26.787  -5.896  1.00  1.80           O  
ATOM    697  CB  ILE A  47       9.605  25.813  -3.458  1.00  1.80           C  
ATOM    698  CG1 ILE A  47       8.318  25.399  -2.735  1.00  1.80           C  
ATOM    699  CG2 ILE A  47      10.593  26.420  -2.468  1.00  1.80           C  
ATOM    700  CD1 ILE A  47       8.484  24.219  -1.827  1.00  1.80           C  
ATOM    701  H   ILE A  47       8.570  25.246  -5.871  1.00  1.80           H  
ATOM    702  HA  ILE A  47       8.708  27.639  -4.095  1.00  1.80           H  
ATOM    703  HB  ILE A  47      10.036  24.916  -3.905  1.00  1.80           H  
ATOM    704 1HG1 ILE A  47       7.968  26.234  -2.142  1.00  1.80           H  
ATOM    705 2HG1 ILE A  47       7.551  25.151  -3.475  1.00  1.80           H  
ATOM    706 1HG2 ILE A  47      10.826  25.696  -1.690  1.00  1.80           H  
ATOM    707 2HG2 ILE A  47      11.486  26.670  -2.992  1.00  1.80           H  
ATOM    708 3HG2 ILE A  47      10.160  27.318  -2.014  1.00  1.80           H  
ATOM    709 1HD1 ILE A  47       7.525  23.994  -1.352  1.00  1.80           H  
ATOM    710 2HD1 ILE A  47       8.813  23.357  -2.408  1.00  1.80           H  
ATOM    711 3HD1 ILE A  47       9.224  24.448  -1.062  1.00  1.80           H  
ATOM    712  N   GLN A  48      10.810  28.695  -4.744  1.00  2.36           N  
ATOM    713  CA  GLN A  48      11.992  29.427  -5.207  1.00  2.36           C  
ATOM    714  C   GLN A  48      13.307  28.925  -4.599  1.00  2.36           C  
ATOM    715  O   GLN A  48      14.328  28.844  -5.280  1.00  2.36           O  
ATOM    716  CB  GLN A  48      11.834  30.896  -4.863  1.00  2.36           C  
ATOM    717  CG  GLN A  48      10.668  31.550  -5.538  1.00  2.36           C  
ATOM    718  CD  GLN A  48      10.708  31.482  -6.993  1.00  2.36           C  
ATOM    719  OE1 GLN A  48      11.694  31.848  -7.627  1.00  2.36           O  
ATOM    720  NE2 GLN A  48       9.605  30.995  -7.558  1.00  2.36           N  
ATOM    721  H   GLN A  48      10.151  29.185  -4.133  1.00  2.36           H  
ATOM    722  HA  GLN A  48      12.059  29.317  -6.289  1.00  2.36           H  
ATOM    723 1HB  GLN A  48      11.692  31.011  -3.783  1.00  2.36           H  
ATOM    724 2HB  GLN A  48      12.738  31.425  -5.126  1.00  2.36           H  
ATOM    725 1HG  GLN A  48       9.774  31.039  -5.247  1.00  2.36           H  
ATOM    726 2HG  GLN A  48      10.619  32.591  -5.225  1.00  2.36           H  
ATOM    727 1HE2 GLN A  48       9.513  30.891  -8.569  1.00  2.36           H  
ATOM    728 2HE2 GLN A  48       8.846  30.695  -6.981  1.00  2.36           H  
ATOM    729  N   ALA A  49      13.301  28.527  -3.338  1.00  3.00           N  
ATOM    730  CA  ALA A  49      14.524  28.009  -2.735  1.00  3.00           C  
ATOM    731  C   ALA A  49      15.766  28.929  -2.881  1.00  3.00           C  
ATOM    732  O   ALA A  49      16.090  29.710  -1.983  1.00  3.00           O  
ATOM    733  CB  ALA A  49      14.825  26.626  -3.314  1.00  3.00           C  
ATOM    734  H   ALA A  49      12.451  28.593  -2.796  1.00  3.00           H  
ATOM    735  HA  ALA A  49      14.338  27.895  -1.670  1.00  3.00           H  
ATOM    736 1HB  ALA A  49      15.701  26.216  -2.814  1.00  3.00           H  
ATOM    737 2HB  ALA A  49      13.971  25.972  -3.138  1.00  3.00           H  
ATOM    738 3HB  ALA A  49      15.012  26.667  -4.379  1.00  3.00           H  
ATOM    739  N   GLY A  50      16.561  28.690  -3.918  1.00  3.55           N  
ATOM    740  CA  GLY A  50      17.910  29.246  -4.097  1.00  3.55           C  
ATOM    741  C   GLY A  50      18.089  30.750  -4.359  1.00  3.55           C  
ATOM    742  O   GLY A  50      18.672  31.147  -5.364  1.00  3.55           O  
ATOM    743  H   GLY A  50      16.156  28.133  -4.657  1.00  3.55           H  
ATOM    744 1HA  GLY A  50      18.494  28.988  -3.215  1.00  3.55           H  
ATOM    745 2HA  GLY A  50      18.379  28.707  -4.920  1.00  3.55           H  
ATOM    746  N   LEU A  51      17.694  31.563  -3.388  1.00  3.80           N  
ATOM    747  CA  LEU A  51      17.921  33.017  -3.394  1.00  3.80           C  
ATOM    748  C   LEU A  51      17.456  33.793  -4.637  1.00  3.80           C  
ATOM    749  O   LEU A  51      16.757  33.285  -5.517  1.00  3.80           O  
ATOM    750  CB  LEU A  51      19.436  33.261  -3.215  1.00  3.80           C  
ATOM    751  CG  LEU A  51      20.037  32.771  -1.907  1.00  3.80           C  
ATOM    752  CD1 LEU A  51      21.543  32.951  -1.959  1.00  3.80           C  
ATOM    753  CD2 LEU A  51      19.432  33.552  -0.757  1.00  3.80           C  
ATOM    754  H   LEU A  51      17.195  31.124  -2.612  1.00  3.80           H  
ATOM    755  HA  LEU A  51      17.393  33.425  -2.532  1.00  3.80           H  
ATOM    756 1HB  LEU A  51      19.977  32.784  -4.028  1.00  3.80           H  
ATOM    757 2HB  LEU A  51      19.647  34.318  -3.257  1.00  3.80           H  
ATOM    758  HG  LEU A  51      19.824  31.710  -1.776  1.00  3.80           H  
ATOM    759 1HD1 LEU A  51      21.987  32.597  -1.028  1.00  3.80           H  
ATOM    760 2HD1 LEU A  51      21.950  32.378  -2.794  1.00  3.80           H  
ATOM    761 3HD1 LEU A  51      21.780  34.006  -2.094  1.00  3.80           H  
ATOM    762 1HD2 LEU A  51      19.862  33.204   0.184  1.00  3.80           H  
ATOM    763 2HD2 LEU A  51      19.648  34.614  -0.884  1.00  3.80           H  
ATOM    764 3HD2 LEU A  51      18.352  33.398  -0.743  1.00  3.80           H  
ATOM    765  N   ILE A  52      17.851  35.075  -4.684  1.00  3.65           N  
ATOM    766  CA  ILE A  52      17.477  36.028  -5.732  1.00  3.65           C  
ATOM    767  C   ILE A  52      17.996  35.668  -7.128  1.00  3.65           C  
ATOM    768  O   ILE A  52      17.467  36.129  -8.140  1.00  3.65           O  
ATOM    769  CB  ILE A  52      17.957  37.433  -5.323  1.00  3.65           C  
ATOM    770  CG1 ILE A  52      19.494  37.467  -5.190  1.00  3.65           C  
ATOM    771  CG2 ILE A  52      17.280  37.839  -4.021  1.00  3.65           C  
ATOM    772  CD1 ILE A  52      20.054  38.860  -4.992  1.00  3.65           C  
ATOM    773  H   ILE A  52      18.423  35.424  -3.932  1.00  3.65           H  
ATOM    774  HA  ILE A  52      16.391  36.063  -5.787  1.00  3.65           H  
ATOM    775  HB  ILE A  52      17.694  38.145  -6.094  1.00  3.65           H  
ATOM    776 1HG1 ILE A  52      19.791  36.849  -4.344  1.00  3.65           H  
ATOM    777 2HG1 ILE A  52      19.941  37.063  -6.092  1.00  3.65           H  
ATOM    778 1HG2 ILE A  52      17.603  38.843  -3.741  1.00  3.65           H  
ATOM    779 2HG2 ILE A  52      16.200  37.836  -4.159  1.00  3.65           H  
ATOM    780 3HG2 ILE A  52      17.549  37.137  -3.235  1.00  3.65           H  
ATOM    781 1HD1 ILE A  52      21.140  38.809  -4.911  1.00  3.65           H  
ATOM    782 2HD1 ILE A  52      19.783  39.483  -5.847  1.00  3.65           H  
ATOM    783 3HD1 ILE A  52      19.642  39.295  -4.083  1.00  3.65           H  
ATOM    784  N   ILE A  53      18.997  34.788  -7.203  1.00  3.16           N  
ATOM    785  CA  ILE A  53      19.469  34.340  -8.508  1.00  3.16           C  
ATOM    786  C   ILE A  53      18.351  33.585  -9.237  1.00  3.16           C  
ATOM    787  O   ILE A  53      18.359  33.488 -10.468  1.00  3.16           O  
ATOM    788  CB  ILE A  53      20.757  33.504  -8.419  1.00  3.16           C  
ATOM    789  CG1 ILE A  53      21.371  33.392  -9.823  1.00  3.16           C  
ATOM    790  CG2 ILE A  53      20.486  32.161  -7.829  1.00  3.16           C  
ATOM    791  CD1 ILE A  53      21.838  34.725 -10.390  1.00  3.16           C  
ATOM    792  H   ILE A  53      19.409  34.423  -6.361  1.00  3.16           H  
ATOM    793  HA  ILE A  53      19.716  35.215  -9.098  1.00  3.16           H  
ATOM    794  HB  ILE A  53      21.475  34.025  -7.793  1.00  3.16           H  
ATOM    795 1HG1 ILE A  53      22.221  32.712  -9.785  1.00  3.16           H  
ATOM    796 2HG1 ILE A  53      20.623  32.974 -10.501  1.00  3.16           H  
ATOM    797 1HG2 ILE A  53      21.410  31.594  -7.760  1.00  3.16           H  
ATOM    798 2HG2 ILE A  53      20.080  32.306  -6.845  1.00  3.16           H  
ATOM    799 3HG2 ILE A  53      19.771  31.612  -8.445  1.00  3.16           H  
ATOM    800 1HD1 ILE A  53      22.256  34.570 -11.385  1.00  3.16           H  
ATOM    801 2HD1 ILE A  53      20.990  35.410 -10.455  1.00  3.16           H  
ATOM    802 3HD1 ILE A  53      22.601  35.151  -9.739  1.00  3.16           H  
ATOM    803  N   GLY A  54      17.401  33.037  -8.473  1.00  2.54           N  
ATOM    804  CA  GLY A  54      16.248  32.357  -9.015  1.00  2.54           C  
ATOM    805  C   GLY A  54      16.458  30.899  -9.322  1.00  2.54           C  
ATOM    806  O   GLY A  54      17.533  30.332  -9.121  1.00  2.54           O  
ATOM    807  H   GLY A  54      17.438  33.135  -7.459  1.00  2.54           H  
ATOM    808 1HA  GLY A  54      15.418  32.460  -8.315  1.00  2.54           H  
ATOM    809 2HA  GLY A  54      15.943  32.856  -9.920  1.00  2.54           H  
ATOM    810  N   GLY A  55      15.409  30.311  -9.862  1.00  1.95           N  
ATOM    811  CA  GLY A  55      15.341  28.900 -10.161  1.00  1.95           C  
ATOM    812  C   GLY A  55      14.193  28.373  -9.323  1.00  1.95           C  
ATOM    813  O   GLY A  55      14.142  28.664  -8.137  1.00  1.95           O  
ATOM    814  H   GLY A  55      14.561  30.859 -10.003  1.00  1.95           H  
ATOM    815 1HA  GLY A  55      15.185  28.748 -11.212  1.00  1.95           H  
ATOM    816 2HA  GLY A  55      16.271  28.406  -9.883  1.00  1.95           H  
ATOM    817  N   GLN A  56      13.262  27.629  -9.903  1.00  1.48           N  
ATOM    818  CA  GLN A  56      12.142  27.163  -9.082  1.00  1.48           C  
ATOM    819  C   GLN A  56      11.645  25.795  -9.486  1.00  1.48           C  
ATOM    820  O   GLN A  56      11.693  25.444 -10.670  1.00  1.48           O  
ATOM    821  CB  GLN A  56      10.984  28.145  -9.197  1.00  1.48           C  
ATOM    822  CG  GLN A  56      10.404  28.224 -10.614  1.00  1.48           C  
ATOM    823  CD  GLN A  56       9.180  29.150 -10.803  1.00  1.48           C  
ATOM    824  OE1 GLN A  56       9.016  30.228 -10.206  1.00  1.48           O  
ATOM    825  NE2 GLN A  56       8.266  28.681 -11.649  1.00  1.48           N  
ATOM    826  H   GLN A  56      13.327  27.428 -10.895  1.00  1.48           H  
ATOM    827  HA  GLN A  56      12.473  27.106  -8.047  1.00  1.48           H  
ATOM    828 1HB  GLN A  56      10.231  27.894  -8.479  1.00  1.48           H  
ATOM    829 2HB  GLN A  56      11.350  29.137  -8.940  1.00  1.48           H  
ATOM    830 1HG  GLN A  56      11.202  28.605 -11.254  1.00  1.48           H  
ATOM    831 2HG  GLN A  56      10.126  27.218 -10.929  1.00  1.48           H  
ATOM    832 1HE2 GLN A  56       7.423  29.194 -11.814  1.00  1.48           H  
ATOM    833 2HE2 GLN A  56       8.391  27.789 -12.087  1.00  1.48           H  
ATOM    834  N   THR A  57      11.145  25.025  -8.505  1.00  1.16           N  
ATOM    835  CA  THR A  57      10.615  23.689  -8.817  1.00  1.16           C  
ATOM    836  C   THR A  57       9.308  23.284  -8.121  1.00  1.16           C  
ATOM    837  O   THR A  57       8.959  23.792  -7.047  1.00  1.16           O  
ATOM    838  CB  THR A  57      11.662  22.592  -8.489  1.00  1.16           C  
ATOM    839  OG1 THR A  57      11.916  22.573  -7.076  1.00  1.16           O  
ATOM    840  CG2 THR A  57      12.980  22.818  -9.226  1.00  1.16           C  
ATOM    841  H   THR A  57      11.140  25.393  -7.549  1.00  1.16           H  
ATOM    842  HA  THR A  57      10.424  23.662  -9.883  1.00  1.16           H  
ATOM    843  HB  THR A  57      11.255  21.625  -8.792  1.00  1.16           H  
ATOM    844  HG1 THR A  57      11.082  22.510  -6.606  1.00  1.16           H  
ATOM    845 1HG2 THR A  57      13.673  22.017  -8.979  1.00  1.16           H  
ATOM    846 2HG2 THR A  57      12.793  22.818 -10.293  1.00  1.16           H  
ATOM    847 3HG2 THR A  57      13.418  23.765  -8.934  1.00  1.16           H  
ATOM    848  N   GLY A  58       8.623  22.286  -8.701  1.00  0.95           N  
ATOM    849  CA  GLY A  58       7.441  21.708  -8.040  1.00  0.95           C  
ATOM    850  C   GLY A  58       6.633  20.687  -8.859  1.00  0.95           C  
ATOM    851  O   GLY A  58       6.797  20.544 -10.072  1.00  0.95           O  
ATOM    852  H   GLY A  58       8.943  21.956  -9.616  1.00  0.95           H  
ATOM    853 1HA  GLY A  58       7.760  21.234  -7.111  1.00  0.95           H  
ATOM    854 2HA  GLY A  58       6.777  22.518  -7.744  1.00  0.95           H  
ATOM    855  N   ASN A  59       5.746  19.966  -8.164  1.00  0.82           N  
ATOM    856  CA  ASN A  59       4.875  18.964  -8.790  1.00  0.82           C  
ATOM    857  C   ASN A  59       3.501  19.550  -9.097  1.00  0.82           C  
ATOM    858  O   ASN A  59       3.073  20.509  -8.449  1.00  0.82           O  
ATOM    859  CB  ASN A  59       4.716  17.739  -7.914  1.00  0.82           C  
ATOM    860  CG  ASN A  59       5.998  16.968  -7.703  1.00  0.82           C  
ATOM    861  OD1 ASN A  59       6.798  16.765  -8.619  1.00  0.82           O  
ATOM    862  ND2 ASN A  59       6.204  16.529  -6.491  1.00  0.82           N  
ATOM    863  H   ASN A  59       5.664  20.127  -7.169  1.00  0.82           H  
ATOM    864  HA  ASN A  59       5.315  18.658  -9.737  1.00  0.82           H  
ATOM    865 1HB  ASN A  59       4.320  18.038  -6.943  1.00  0.82           H  
ATOM    866 2HB  ASN A  59       3.983  17.072  -8.370  1.00  0.82           H  
ATOM    867 1HD2 ASN A  59       7.032  16.007  -6.281  1.00  0.82           H  
ATOM    868 2HD2 ASN A  59       5.534  16.708  -5.771  1.00  0.82           H  
ATOM    869  N   GLY A  60       2.793  18.939 -10.040  1.00  0.74           N  
ATOM    870  CA  GLY A  60       1.456  19.390 -10.394  1.00  0.74           C  
ATOM    871  C   GLY A  60       0.707  18.408 -11.287  1.00  0.74           C  
ATOM    872  O   GLY A  60       1.072  17.232 -11.384  1.00  0.74           O  
ATOM    873  H   GLY A  60       3.230  18.189 -10.569  1.00  0.74           H  
ATOM    874 1HA  GLY A  60       0.878  19.588  -9.494  1.00  0.74           H  
ATOM    875 2HA  GLY A  60       1.560  20.328 -10.920  1.00  0.74           H  
ATOM    876  N   ALA A  61      -0.357  18.885 -11.935  1.00  0.70           N  
ATOM    877  CA  ALA A  61      -1.183  17.982 -12.737  1.00  0.70           C  
ATOM    878  C   ALA A  61      -1.687  18.585 -14.021  1.00  0.70           C  
ATOM    879  O   ALA A  61      -1.899  19.792 -14.131  1.00  0.70           O  
ATOM    880  CB  ALA A  61      -2.406  17.538 -11.958  1.00  0.70           C  
ATOM    881  H   ALA A  61      -0.579  19.877 -11.839  1.00  0.70           H  
ATOM    882  HA  ALA A  61      -0.581  17.120 -12.986  1.00  0.70           H  
ATOM    883 1HB  ALA A  61      -2.963  16.841 -12.563  1.00  0.70           H  
ATOM    884 2HB  ALA A  61      -2.108  17.055 -11.040  1.00  0.70           H  
ATOM    885 3HB  ALA A  61      -3.025  18.380 -11.744  1.00  0.70           H  
ATOM    886  N   LEU A  62      -1.896  17.718 -14.997  1.00  0.68           N  
ATOM    887  CA  LEU A  62      -2.488  18.108 -16.261  1.00  0.68           C  
ATOM    888  C   LEU A  62      -3.924  17.669 -16.297  1.00  0.68           C  
ATOM    889  O   LEU A  62      -4.222  16.489 -16.054  1.00  0.68           O  
ATOM    890  CB  LEU A  62      -1.772  17.492 -17.457  1.00  0.68           C  
ATOM    891  CG  LEU A  62      -2.399  17.838 -18.831  1.00  0.68           C  
ATOM    892  CD1 LEU A  62      -2.243  19.316 -19.111  1.00  0.68           C  
ATOM    893  CD2 LEU A  62      -1.755  17.037 -19.893  1.00  0.68           C  
ATOM    894  H   LEU A  62      -1.676  16.736 -14.833  1.00  0.68           H  
ATOM    895  HA  LEU A  62      -2.461  19.189 -16.351  1.00  0.68           H  
ATOM    896 1HB  LEU A  62      -0.755  17.842 -17.466  1.00  0.68           H  
ATOM    897 2HB  LEU A  62      -1.785  16.409 -17.343  1.00  0.68           H  
ATOM    898  HG  LEU A  62      -3.458  17.616 -18.808  1.00  0.68           H  
ATOM    899 1HD1 LEU A  62      -2.703  19.564 -20.062  1.00  0.68           H  
ATOM    900 2HD1 LEU A  62      -2.726  19.857 -18.334  1.00  0.68           H  
ATOM    901 3HD1 LEU A  62      -1.200  19.579 -19.140  1.00  0.68           H  
ATOM    902 1HD2 LEU A  62      -2.217  17.297 -20.833  1.00  0.68           H  
ATOM    903 2HD2 LEU A  62      -0.707  17.246 -19.939  1.00  0.68           H  
ATOM    904 3HD2 LEU A  62      -1.886  15.984 -19.697  1.00  0.68           H  
ATOM    905  N   ARG A  63      -4.805  18.616 -16.600  1.00  0.69           N  
ATOM    906  CA  ARG A  63      -6.216  18.339 -16.715  1.00  0.69           C  
ATOM    907  C   ARG A  63      -6.725  18.656 -18.113  1.00  0.69           C  
ATOM    908  O   ARG A  63      -6.408  19.702 -18.685  1.00  0.69           O  
ATOM    909  CB  ARG A  63      -6.988  19.156 -15.679  1.00  0.69           C  
ATOM    910  CG  ARG A  63      -6.640  18.777 -14.241  1.00  0.69           C  
ATOM    911  CD  ARG A  63      -7.308  19.578 -13.207  1.00  0.69           C  
ATOM    912  NE  ARG A  63      -8.744  19.373 -13.150  1.00  0.69           N  
ATOM    913  CZ  ARG A  63      -9.506  19.793 -12.143  1.00  0.69           C  
ATOM    914  NH1 ARG A  63      -8.961  20.396 -11.130  1.00  0.69           N  
ATOM    915  NH2 ARG A  63     -10.797  19.566 -12.185  1.00  0.69           N  
ATOM    916  H   ARG A  63      -4.476  19.568 -16.742  1.00  0.69           H  
ATOM    917  HA  ARG A  63      -6.359  17.290 -16.524  1.00  0.69           H  
ATOM    918 1HB  ARG A  63      -6.780  20.219 -15.815  1.00  0.69           H  
ATOM    919 2HB  ARG A  63      -8.059  19.000 -15.817  1.00  0.69           H  
ATOM    920 1HG  ARG A  63      -6.945  17.764 -14.069  1.00  0.69           H  
ATOM    921 2HG  ARG A  63      -5.563  18.859 -14.091  1.00  0.69           H  
ATOM    922 1HD  ARG A  63      -6.905  19.288 -12.243  1.00  0.69           H  
ATOM    923 2HD  ARG A  63      -7.118  20.636 -13.382  1.00  0.69           H  
ATOM    924  HE  ARG A  63      -9.231  18.879 -13.902  1.00  0.69           H  
ATOM    925 1HH1 ARG A  63      -7.973  20.536 -11.105  1.00  0.69           H  
ATOM    926 2HH1 ARG A  63      -9.526  20.664 -10.322  1.00  0.69           H  
ATOM    927 1HH2 ARG A  63     -11.169  19.073 -13.004  1.00  0.69           H  
ATOM    928 2HH2 ARG A  63     -11.400  19.860 -11.424  1.00  0.69           H  
ATOM    929  N   VAL A  64      -7.510  17.747 -18.674  1.00  0.70           N  
ATOM    930  CA  VAL A  64      -8.067  17.934 -20.015  1.00  0.70           C  
ATOM    931  C   VAL A  64      -9.561  17.677 -19.948  1.00  0.70           C  
ATOM    932  O   VAL A  64      -9.999  16.638 -19.455  1.00  0.70           O  
ATOM    933  CB  VAL A  64      -7.371  17.005 -21.025  1.00  0.70           C  
ATOM    934  CG1 VAL A  64      -7.944  17.183 -22.403  1.00  0.70           C  
ATOM    935  CG2 VAL A  64      -5.855  17.290 -21.016  1.00  0.70           C  
ATOM    936  H   VAL A  64      -7.742  16.914 -18.130  1.00  0.70           H  
ATOM    937  HA  VAL A  64      -7.906  18.963 -20.334  1.00  0.70           H  
ATOM    938  HB  VAL A  64      -7.553  15.983 -20.744  1.00  0.70           H  
ATOM    939 1HG1 VAL A  64      -7.451  16.510 -23.096  1.00  0.70           H  
ATOM    940 2HG1 VAL A  64      -9.013  16.966 -22.386  1.00  0.70           H  
ATOM    941 3HG1 VAL A  64      -7.791  18.203 -22.726  1.00  0.70           H  
ATOM    942 1HG2 VAL A  64      -5.362  16.635 -21.711  1.00  0.70           H  
ATOM    943 2HG2 VAL A  64      -5.683  18.322 -21.301  1.00  0.70           H  
ATOM    944 3HG2 VAL A  64      -5.458  17.123 -20.031  1.00  0.70           H  
ATOM    945  N   GLY A  65     -10.360  18.665 -20.336  1.00  0.72           N  
ATOM    946  CA  GLY A  65     -11.812  18.516 -20.244  1.00  0.72           C  
ATOM    947  C   GLY A  65     -12.257  18.662 -18.785  1.00  0.72           C  
ATOM    948  O   GLY A  65     -13.400  18.377 -18.431  1.00  0.72           O  
ATOM    949  H   GLY A  65      -9.960  19.507 -20.735  1.00  0.72           H  
ATOM    950 1HA  GLY A  65     -12.299  19.271 -20.861  1.00  0.72           H  
ATOM    951 2HA  GLY A  65     -12.107  17.539 -20.628  1.00  0.72           H  
ATOM    952  N   GLY A  66     -11.315  19.090 -17.945  1.00  0.73           N  
ATOM    953  CA  GLY A  66     -11.480  19.231 -16.510  1.00  0.73           C  
ATOM    954  C   GLY A  66     -11.016  17.982 -15.746  1.00  0.73           C  
ATOM    955  O   GLY A  66     -10.892  18.020 -14.518  1.00  0.73           O  
ATOM    956  H   GLY A  66     -10.418  19.315 -18.341  1.00  0.73           H  
ATOM    957 1HA  GLY A  66     -10.915  20.099 -16.169  1.00  0.73           H  
ATOM    958 2HA  GLY A  66     -12.527  19.425 -16.287  1.00  0.73           H  
ATOM    959  N   ALA A  67     -10.743  16.872 -16.446  1.00  0.74           N  
ATOM    960  CA  ALA A  67     -10.325  15.652 -15.750  1.00  0.74           C  
ATOM    961  C   ALA A  67      -8.817  15.543 -15.661  1.00  0.74           C  
ATOM    962  O   ALA A  67      -8.115  15.836 -16.627  1.00  0.74           O  
ATOM    963  CB  ALA A  67     -10.867  14.435 -16.474  1.00  0.74           C  
ATOM    964  H   ALA A  67     -10.813  16.860 -17.465  1.00  0.74           H  
ATOM    965  HA  ALA A  67     -10.726  15.678 -14.738  1.00  0.74           H  
ATOM    966 1HB  ALA A  67     -10.567  13.532 -15.940  1.00  0.74           H  
ATOM    967 2HB  ALA A  67     -11.954  14.490 -16.520  1.00  0.74           H  
ATOM    968 3HB  ALA A  67     -10.460  14.413 -17.487  1.00  0.74           H  
ATOM    969  N   THR A  68      -8.289  15.081 -14.529  1.00  0.75           N  
ATOM    970  CA  THR A  68      -6.845  14.888 -14.485  1.00  0.75           C  
ATOM    971  C   THR A  68      -6.471  13.763 -15.439  1.00  0.75           C  
ATOM    972  O   THR A  68      -7.084  12.694 -15.402  1.00  0.75           O  
ATOM    973  CB  THR A  68      -6.303  14.599 -13.061  1.00  0.75           C  
ATOM    974  OG1 THR A  68      -6.628  15.674 -12.160  1.00  0.75           O  
ATOM    975  CG2 THR A  68      -4.793  14.487 -13.141  1.00  0.75           C  
ATOM    976  H   THR A  68      -8.868  14.857 -13.731  1.00  0.75           H  
ATOM    977  HA  THR A  68      -6.349  15.779 -14.843  1.00  0.75           H  
ATOM    978  HB  THR A  68      -6.720  13.672 -12.670  1.00  0.75           H  
ATOM    979  HG1 THR A  68      -6.262  15.448 -11.252  1.00  0.75           H  
ATOM    980 1HG2 THR A  68      -4.413  14.313 -12.160  1.00  0.75           H  
ATOM    981 2HG2 THR A  68      -4.509  13.668 -13.786  1.00  0.75           H  
ATOM    982 3HG2 THR A  68      -4.385  15.411 -13.533  1.00  0.75           H  
ATOM    983  N   VAL A  69      -5.475  14.001 -16.287  1.00  0.75           N  
ATOM    984  CA  VAL A  69      -5.008  12.982 -17.216  1.00  0.75           C  
ATOM    985  C   VAL A  69      -3.578  12.546 -16.907  1.00  0.75           C  
ATOM    986  O   VAL A  69      -3.122  11.509 -17.390  1.00  0.75           O  
ATOM    987  CB  VAL A  69      -5.087  13.469 -18.668  1.00  0.75           C  
ATOM    988  CG1 VAL A  69      -6.522  13.781 -19.054  1.00  0.75           C  
ATOM    989  CG2 VAL A  69      -4.252  14.687 -18.842  1.00  0.75           C  
ATOM    990  H   VAL A  69      -5.043  14.917 -16.272  1.00  0.75           H  
ATOM    991  HA  VAL A  69      -5.655  12.111 -17.121  1.00  0.75           H  
ATOM    992  HB  VAL A  69      -4.726  12.677 -19.315  1.00  0.75           H  
ATOM    993 1HG1 VAL A  69      -6.543  14.096 -20.088  1.00  0.75           H  
ATOM    994 2HG1 VAL A  69      -7.140  12.895 -18.932  1.00  0.75           H  
ATOM    995 3HG1 VAL A  69      -6.904  14.577 -18.422  1.00  0.75           H  
ATOM    996 1HG2 VAL A  69      -4.298  15.011 -19.873  1.00  0.75           H  
ATOM    997 2HG2 VAL A  69      -4.633  15.466 -18.203  1.00  0.75           H  
ATOM    998 3HG2 VAL A  69      -3.224  14.464 -18.576  1.00  0.75           H  
ATOM    999  N   GLY A  70      -2.885  13.304 -16.060  1.00  0.75           N  
ATOM   1000  CA  GLY A  70      -1.527  12.912 -15.681  1.00  0.75           C  
ATOM   1001  C   GLY A  70      -0.864  13.882 -14.721  1.00  0.75           C  
ATOM   1002  O   GLY A  70      -1.411  14.947 -14.426  1.00  0.75           O  
ATOM   1003  H   GLY A  70      -3.297  14.177 -15.731  1.00  0.75           H  
ATOM   1004 1HA  GLY A  70      -1.554  11.922 -15.227  1.00  0.75           H  
ATOM   1005 2HA  GLY A  70      -0.919  12.827 -16.580  1.00  0.75           H  
ATOM   1006  N   TYR A  71       0.328  13.510 -14.239  1.00  0.77           N  
ATOM   1007  CA  TYR A  71       1.044  14.345 -13.279  1.00  0.77           C  
ATOM   1008  C   TYR A  71       2.427  14.707 -13.786  1.00  0.77           C  
ATOM   1009  O   TYR A  71       3.081  13.913 -14.473  1.00  0.77           O  
ATOM   1010  CB  TYR A  71       1.104  13.648 -11.928  1.00  0.77           C  
ATOM   1011  CG  TYR A  71      -0.282  13.374 -11.381  1.00  0.77           C  
ATOM   1012  CD1 TYR A  71      -0.929  12.201 -11.725  1.00  0.77           C  
ATOM   1013  CD2 TYR A  71      -0.916  14.302 -10.588  1.00  0.77           C  
ATOM   1014  CE1 TYR A  71      -2.201  11.962 -11.279  1.00  0.77           C  
ATOM   1015  CE2 TYR A  71      -2.198  14.068 -10.134  1.00  0.77           C  
ATOM   1016  CZ  TYR A  71      -2.837  12.899 -10.483  1.00  0.77           C  
ATOM   1017  OH  TYR A  71      -4.124  12.660 -10.075  1.00  0.77           O  
ATOM   1018  H   TYR A  71       0.732  12.629 -14.529  1.00  0.77           H  
ATOM   1019  HA  TYR A  71       0.503  15.271 -13.150  1.00  0.77           H  
ATOM   1020 1HB  TYR A  71       1.644  12.704 -12.010  1.00  0.77           H  
ATOM   1021 2HB  TYR A  71       1.634  14.281 -11.213  1.00  0.77           H  
ATOM   1022  HD1 TYR A  71      -0.429  11.470 -12.360  1.00  0.77           H  
ATOM   1023  HD2 TYR A  71      -0.404  15.221 -10.338  1.00  0.77           H  
ATOM   1024  HE1 TYR A  71      -2.712  11.043 -11.561  1.00  0.77           H  
ATOM   1025  HE2 TYR A  71      -2.714  14.808  -9.512  1.00  0.77           H  
ATOM   1026  HH  TYR A  71      -4.591  13.520  -9.896  1.00  0.77           H  
ATOM   1027  N   TYR A  72       2.820  15.940 -13.478  1.00  0.81           N  
ATOM   1028  CA  TYR A  72       4.058  16.541 -13.967  1.00  0.81           C  
ATOM   1029  C   TYR A  72       4.932  17.248 -12.933  1.00  0.81           C  
ATOM   1030  O   TYR A  72       4.488  17.633 -11.849  1.00  0.81           O  
ATOM   1031  CB  TYR A  72       3.718  17.516 -15.098  1.00  0.81           C  
ATOM   1032  CG  TYR A  72       3.126  16.841 -16.343  1.00  0.81           C  
ATOM   1033  CD1 TYR A  72       1.774  16.523 -16.443  1.00  0.81           C  
ATOM   1034  CD2 TYR A  72       3.963  16.548 -17.394  1.00  0.81           C  
ATOM   1035  CE1 TYR A  72       1.310  15.888 -17.586  1.00  0.81           C  
ATOM   1036  CE2 TYR A  72       3.495  15.941 -18.522  1.00  0.81           C  
ATOM   1037  CZ  TYR A  72       2.178  15.602 -18.622  1.00  0.81           C  
ATOM   1038  OH  TYR A  72       1.718  14.973 -19.757  1.00  0.81           O  
ATOM   1039  H   TYR A  72       2.208  16.483 -12.868  1.00  0.81           H  
ATOM   1040  HA  TYR A  72       4.662  15.740 -14.388  1.00  0.81           H  
ATOM   1041 1HB  TYR A  72       3.008  18.237 -14.725  1.00  0.81           H  
ATOM   1042 2HB  TYR A  72       4.608  18.046 -15.387  1.00  0.81           H  
ATOM   1043  HD1 TYR A  72       1.085  16.750 -15.624  1.00  0.81           H  
ATOM   1044  HD2 TYR A  72       5.002  16.801 -17.327  1.00  0.81           H  
ATOM   1045  HE1 TYR A  72       0.271  15.611 -17.673  1.00  0.81           H  
ATOM   1046  HE2 TYR A  72       4.179  15.719 -19.341  1.00  0.81           H  
ATOM   1047  HH  TYR A  72       2.433  14.936 -20.407  1.00  0.81           H  
ATOM   1048  N   ASN A  73       6.191  17.451 -13.316  1.00  0.88           N  
ATOM   1049  CA  ASN A  73       7.187  18.189 -12.532  1.00  0.88           C  
ATOM   1050  C   ASN A  73       7.864  19.282 -13.338  1.00  0.88           C  
ATOM   1051  O   ASN A  73       8.354  19.045 -14.449  1.00  0.88           O  
ATOM   1052  CB  ASN A  73       8.204  17.265 -11.907  1.00  0.88           C  
ATOM   1053  CG  ASN A  73       9.260  17.989 -11.083  1.00  0.88           C  
ATOM   1054  OD1 ASN A  73      10.143  18.655 -11.641  1.00  0.88           O  
ATOM   1055  ND2 ASN A  73       9.184  17.875  -9.784  1.00  0.88           N  
ATOM   1056  H   ASN A  73       6.473  17.050 -14.210  1.00  0.88           H  
ATOM   1057  HA  ASN A  73       6.670  18.690 -11.716  1.00  0.88           H  
ATOM   1058 1HB  ASN A  73       7.664  16.640 -11.231  1.00  0.88           H  
ATOM   1059 2HB  ASN A  73       8.671  16.633 -12.666  1.00  0.88           H  
ATOM   1060 1HD2 ASN A  73       9.853  18.334  -9.202  1.00  0.88           H  
ATOM   1061 2HD2 ASN A  73       8.434  17.342  -9.367  1.00  0.88           H  
ATOM   1062  N   THR A  74       7.823  20.498 -12.792  1.00  1.01           N  
ATOM   1063  CA  THR A  74       8.380  21.671 -13.453  1.00  1.01           C  
ATOM   1064  C   THR A  74       9.673  22.156 -12.812  1.00  1.01           C  
ATOM   1065  O   THR A  74       9.831  22.126 -11.583  1.00  1.01           O  
ATOM   1066  CB  THR A  74       7.384  22.849 -13.442  1.00  1.01           C  
ATOM   1067  OG1 THR A  74       7.919  23.946 -14.182  1.00  1.01           O  
ATOM   1068  CG2 THR A  74       7.112  23.329 -12.016  1.00  1.01           C  
ATOM   1069  H   THR A  74       7.407  20.599 -11.865  1.00  1.01           H  
ATOM   1070  HA  THR A  74       8.594  21.414 -14.486  1.00  1.01           H  
ATOM   1071  HB  THR A  74       6.479  22.542 -13.897  1.00  1.01           H  
ATOM   1072  HG1 THR A  74       8.819  24.122 -13.882  1.00  1.01           H  
ATOM   1073 1HG2 THR A  74       6.408  24.160 -12.042  1.00  1.01           H  
ATOM   1074 2HG2 THR A  74       6.691  22.529 -11.439  1.00  1.01           H  
ATOM   1075 3HG2 THR A  74       8.043  23.659 -11.556  1.00  1.01           H  
ATOM   1076  N   SER A  75      10.558  22.678 -13.669  1.00  1.22           N  
ATOM   1077  CA  SER A  75      11.794  23.349 -13.271  1.00  1.22           C  
ATOM   1078  C   SER A  75      12.064  24.564 -14.181  1.00  1.22           C  
ATOM   1079  O   SER A  75      12.141  24.428 -15.405  1.00  1.22           O  
ATOM   1080  CB  SER A  75      12.959  22.379 -13.318  1.00  1.22           C  
ATOM   1081  OG  SER A  75      14.152  23.022 -12.973  1.00  1.22           O  
ATOM   1082  H   SER A  75      10.360  22.566 -14.664  1.00  1.22           H  
ATOM   1083  HA  SER A  75      11.680  23.699 -12.254  1.00  1.22           H  
ATOM   1084 1HB  SER A  75      12.769  21.559 -12.625  1.00  1.22           H  
ATOM   1085 2HB  SER A  75      13.044  21.953 -14.317  1.00  1.22           H  
ATOM   1086  HG  SER A  75      13.961  23.512 -12.165  1.00  1.22           H  
ATOM   1087  N   SER A  76      12.161  25.759 -13.582  1.00  1.54           N  
ATOM   1088  CA  SER A  76      12.319  26.998 -14.371  1.00  1.54           C  
ATOM   1089  C   SER A  76      13.305  27.997 -13.792  1.00  1.54           C  
ATOM   1090  O   SER A  76      13.674  27.883 -12.630  1.00  1.54           O  
ATOM   1091  CB  SER A  76      11.015  27.727 -14.450  1.00  1.54           C  
ATOM   1092  OG  SER A  76       9.990  26.900 -14.885  1.00  1.54           O  
ATOM   1093  H   SER A  76      12.088  25.794 -12.563  1.00  1.54           H  
ATOM   1094  HA  SER A  76      12.662  26.735 -15.374  1.00  1.54           H  
ATOM   1095 1HB  SER A  76      10.764  28.172 -13.503  1.00  1.54           H  
ATOM   1096 2HB  SER A  76      11.148  28.534 -15.165  1.00  1.54           H  
ATOM   1097  HG  SER A  76       9.357  27.461 -15.343  1.00  1.54           H  
ATOM   1098  N   LEU A  77      13.684  29.015 -14.588  1.00  2.00           N  
ATOM   1099  CA  LEU A  77      14.483  30.155 -14.112  1.00  2.00           C  
ATOM   1100  C   LEU A  77      13.578  31.329 -13.738  1.00  2.00           C  
ATOM   1101  O   LEU A  77      12.704  31.741 -14.507  1.00  2.00           O  
ATOM   1102  CB  LEU A  77      15.522  30.625 -15.133  1.00  2.00           C  
ATOM   1103  CG  LEU A  77      16.299  31.923 -14.711  1.00  2.00           C  
ATOM   1104  CD1 LEU A  77      17.154  31.655 -13.452  1.00  2.00           C  
ATOM   1105  CD2 LEU A  77      17.167  32.381 -15.869  1.00  2.00           C  
ATOM   1106  H   LEU A  77      13.381  29.041 -15.561  1.00  2.00           H  
ATOM   1107  HA  LEU A  77      15.021  29.852 -13.221  1.00  2.00           H  
ATOM   1108 1HB  LEU A  77      16.253  29.831 -15.284  1.00  2.00           H  
ATOM   1109 2HB  LEU A  77      15.023  30.821 -16.083  1.00  2.00           H  
ATOM   1110  HG  LEU A  77      15.587  32.708 -14.476  1.00  2.00           H  
ATOM   1111 1HD1 LEU A  77      17.682  32.564 -13.163  1.00  2.00           H  
ATOM   1112 2HD1 LEU A  77      16.525  31.338 -12.628  1.00  2.00           H  
ATOM   1113 3HD1 LEU A  77      17.877  30.872 -13.666  1.00  2.00           H  
ATOM   1114 1HD2 LEU A  77      17.697  33.292 -15.588  1.00  2.00           H  
ATOM   1115 2HD2 LEU A  77      17.888  31.601 -16.117  1.00  2.00           H  
ATOM   1116 3HD2 LEU A  77      16.535  32.579 -16.738  1.00  2.00           H  
ATOM   1117  N   SER A  78      13.771  31.823 -12.520  1.00  2.63           N  
ATOM   1118  CA  SER A  78      12.968  32.896 -11.941  1.00  2.63           C  
ATOM   1119  C   SER A  78      13.781  33.996 -11.257  1.00  2.63           C  
ATOM   1120  O   SER A  78      13.485  34.357 -10.118  1.00  2.63           O  
ATOM   1121  CB  SER A  78      12.031  32.321 -10.935  1.00  2.63           C  
ATOM   1122  OG  SER A  78      12.748  31.611  -9.960  1.00  2.63           O  
ATOM   1123  H   SER A  78      14.519  31.431 -11.969  1.00  2.63           H  
ATOM   1124  HA  SER A  78      12.388  33.358 -12.742  1.00  2.63           H  
ATOM   1125 1HB  SER A  78      11.476  33.126 -10.458  1.00  2.63           H  
ATOM   1126 2HB  SER A  78      11.303  31.666 -11.423  1.00  2.63           H  
ATOM   1127  HG  SER A  78      12.188  31.609  -9.162  1.00  2.63           H  
ATOM   1128  N   VAL A  79      14.845  34.465 -11.887  1.00  3.38           N  
ATOM   1129  CA  VAL A  79      15.691  35.490 -11.267  1.00  3.38           C  
ATOM   1130  C   VAL A  79      14.852  36.712 -10.899  1.00  3.38           C  
ATOM   1131  O   VAL A  79      13.989  37.127 -11.678  1.00  3.38           O  
ATOM   1132  CB  VAL A  79      16.828  35.862 -12.234  1.00  3.38           C  
ATOM   1133  CG1 VAL A  79      16.253  36.516 -13.466  1.00  3.38           C  
ATOM   1134  CG2 VAL A  79      17.818  36.789 -11.548  1.00  3.38           C  
ATOM   1135  H   VAL A  79      15.057  34.134 -12.815  1.00  3.38           H  
ATOM   1136  HA  VAL A  79      16.129  35.094 -10.354  1.00  3.38           H  
ATOM   1137  HB  VAL A  79      17.342  34.952 -12.541  1.00  3.38           H  
ATOM   1138 1HG1 VAL A  79      17.059  36.761 -14.156  1.00  3.38           H  
ATOM   1139 2HG1 VAL A  79      15.557  35.829 -13.947  1.00  3.38           H  
ATOM   1140 3HG1 VAL A  79      15.729  37.428 -13.177  1.00  3.38           H  
ATOM   1141 1HG2 VAL A  79      18.624  37.030 -12.236  1.00  3.38           H  
ATOM   1142 2HG2 VAL A  79      17.320  37.705 -11.243  1.00  3.38           H  
ATOM   1143 3HG2 VAL A  79      18.225  36.295 -10.674  1.00  3.38           H  
ATOM   1144  N   GLY A  80      15.090  37.288  -9.713  1.00  4.16           N  
ATOM   1145  CA  GLY A  80      14.285  38.427  -9.277  1.00  4.16           C  
ATOM   1146  C   GLY A  80      14.769  39.021  -7.961  1.00  4.16           C  
ATOM   1147  O   GLY A  80      15.893  38.781  -7.548  1.00  4.16           O  
ATOM   1148  H   GLY A  80      15.830  36.914  -9.112  1.00  4.16           H  
ATOM   1149 1HA  GLY A  80      14.303  39.194 -10.050  1.00  4.16           H  
ATOM   1150 2HA  GLY A  80      13.249  38.108  -9.173  1.00  4.16           H  
ATOM   1151  N   LEU A  81      13.941  39.845  -7.326  1.00  4.75           N  
ATOM   1152  CA  LEU A  81      14.364  40.517  -6.097  1.00  4.75           C  
ATOM   1153  C   LEU A  81      13.826  39.909  -4.799  1.00  4.75           C  
ATOM   1154  O   LEU A  81      14.468  39.996  -3.754  1.00  4.75           O  
ATOM   1155  CB  LEU A  81      13.949  41.982  -6.170  1.00  4.75           C  
ATOM   1156  CG  LEU A  81      14.559  42.756  -7.339  1.00  4.75           C  
ATOM   1157  CD1 LEU A  81      14.030  44.178  -7.334  1.00  4.75           C  
ATOM   1158  CD2 LEU A  81      16.074  42.719  -7.223  1.00  4.75           C  
ATOM   1159  H   LEU A  81      13.024  40.022  -7.709  1.00  4.75           H  
ATOM   1160  HA  LEU A  81      15.453  40.473  -6.051  1.00  4.75           H  
ATOM   1161 1HB  LEU A  81      12.866  42.035  -6.254  1.00  4.75           H  
ATOM   1162 2HB  LEU A  81      14.247  42.475  -5.245  1.00  4.75           H  
ATOM   1163  HG  LEU A  81      14.260  42.292  -8.279  1.00  4.75           H  
ATOM   1164 1HD1 LEU A  81      14.456  44.728  -8.174  1.00  4.75           H  
ATOM   1165 2HD1 LEU A  81      12.945  44.164  -7.424  1.00  4.75           H  
ATOM   1166 3HD1 LEU A  81      14.311  44.667  -6.402  1.00  4.75           H  
ATOM   1167 1HD2 LEU A  81      16.517  43.262  -8.058  1.00  4.75           H  
ATOM   1168 2HD2 LEU A  81      16.377  43.184  -6.286  1.00  4.75           H  
ATOM   1169 3HD2 LEU A  81      16.418  41.681  -7.241  1.00  4.75           H  
ATOM   1170  N   GLN A  82      12.639  39.309  -4.854  1.00  4.96           N  
ATOM   1171  CA  GLN A  82      11.981  38.802  -3.647  1.00  4.96           C  
ATOM   1172  C   GLN A  82      11.768  37.300  -3.693  1.00  4.96           C  
ATOM   1173  O   GLN A  82      10.755  36.793  -3.215  1.00  4.96           O  
ATOM   1174  CB  GLN A  82      10.623  39.477  -3.426  1.00  4.96           C  
ATOM   1175  CG  GLN A  82      10.677  40.979  -3.212  1.00  4.96           C  
ATOM   1176  CD  GLN A  82       9.298  41.569  -2.903  1.00  4.96           C  
ATOM   1177  OE1 GLN A  82       8.445  40.902  -2.311  1.00  4.96           O  
ATOM   1178  NE2 GLN A  82       9.079  42.816  -3.304  1.00  4.96           N  
ATOM   1179  H   GLN A  82      12.168  39.227  -5.740  1.00  4.96           H  
ATOM   1180  HA  GLN A  82      12.617  39.019  -2.790  1.00  4.96           H  
ATOM   1181 1HB  GLN A  82       9.986  39.291  -4.288  1.00  4.96           H  
ATOM   1182 2HB  GLN A  82      10.135  39.033  -2.559  1.00  4.96           H  
ATOM   1183 1HG  GLN A  82      11.343  41.191  -2.374  1.00  4.96           H  
ATOM   1184 2HG  GLN A  82      11.055  41.451  -4.118  1.00  4.96           H  
ATOM   1185 1HE2 GLN A  82       8.193  43.248  -3.130  1.00  4.96           H  
ATOM   1186 2HE2 GLN A  82       9.795  43.323  -3.781  1.00  4.96           H  
ATOM   1187  N   ALA A  83      12.711  36.577  -4.279  1.00  4.68           N  
ATOM   1188  CA  ALA A  83      12.572  35.130  -4.382  1.00  4.68           C  
ATOM   1189  C   ALA A  83      12.434  34.464  -3.006  1.00  4.68           C  
ATOM   1190  O   ALA A  83      11.603  33.566  -2.824  1.00  4.68           O  
ATOM   1191  CB  ALA A  83      13.780  34.564  -5.110  1.00  4.68           C  
ATOM   1192  H   ALA A  83      13.528  37.040  -4.653  1.00  4.68           H  
ATOM   1193  HA  ALA A  83      11.671  34.913  -4.955  1.00  4.68           H  
ATOM   1194 1HB  ALA A  83      13.684  33.494  -5.219  1.00  4.68           H  
ATOM   1195 2HB  ALA A  83      13.868  35.017  -6.099  1.00  4.68           H  
ATOM   1196 3HB  ALA A  83      14.672  34.780  -4.534  1.00  4.68           H  
ATOM   1197  N   GLY A  84      13.231  34.927  -2.031  1.00  4.03           N  
ATOM   1198  CA  GLY A  84      13.180  34.358  -0.690  1.00  4.03           C  
ATOM   1199  C   GLY A  84      13.204  32.847  -0.807  1.00  4.03           C  
ATOM   1200  O   GLY A  84      14.046  32.279  -1.497  1.00  4.03           O  
ATOM   1201  H   GLY A  84      13.872  35.678  -2.233  1.00  4.03           H  
ATOM   1202 1HA  GLY A  84      14.032  34.704  -0.105  1.00  4.03           H  
ATOM   1203 2HA  GLY A  84      12.272  34.682  -0.183  1.00  4.03           H  
ATOM   1204  N   ALA A  85      12.259  32.217  -0.117  1.00  3.23           N  
ATOM   1205  CA  ALA A  85      12.013  30.781  -0.175  1.00  3.23           C  
ATOM   1206  C   ALA A  85      10.510  30.653  -0.347  1.00  3.23           C  
ATOM   1207  O   ALA A  85       9.864  29.740   0.168  1.00  3.23           O  
ATOM   1208  CB  ALA A  85      12.509  30.060   1.065  1.00  3.23           C  
ATOM   1209  H   ALA A  85      11.639  32.772   0.454  1.00  3.23           H  
ATOM   1210  HA  ALA A  85      12.503  30.369  -1.058  1.00  3.23           H  
ATOM   1211 1HB  ALA A  85      12.281  28.997   0.981  1.00  3.23           H  
ATOM   1212 2HB  ALA A  85      13.588  30.193   1.154  1.00  3.23           H  
ATOM   1213 3HB  ALA A  85      12.016  30.468   1.946  1.00  3.23           H  
ATOM   1214  N   GLN A  86       9.973  31.658  -1.027  1.00  2.48           N  
ATOM   1215  CA  GLN A  86       8.557  31.847  -1.299  1.00  2.48           C  
ATOM   1216  C   GLN A  86       8.043  30.877  -2.340  1.00  2.48           C  
ATOM   1217  O   GLN A  86       8.793  30.450  -3.223  1.00  2.48           O  
ATOM   1218  CB  GLN A  86       8.329  33.302  -1.744  1.00  2.48           C  
ATOM   1219  CG  GLN A  86       6.886  33.704  -2.080  1.00  2.48           C  
ATOM   1220  CD  GLN A  86       5.944  33.678  -0.889  1.00  2.48           C  
ATOM   1221  OE1 GLN A  86       6.223  34.266   0.164  1.00  2.48           O  
ATOM   1222  NE2 GLN A  86       4.811  32.993  -1.052  1.00  2.48           N  
ATOM   1223  H   GLN A  86      10.614  32.342  -1.441  1.00  2.48           H  
ATOM   1224  HA  GLN A  86       8.002  31.672  -0.378  1.00  2.48           H  
ATOM   1225 1HB  GLN A  86       8.692  33.977  -0.972  1.00  2.48           H  
ATOM   1226 2HB  GLN A  86       8.931  33.493  -2.635  1.00  2.48           H  
ATOM   1227 1HG  GLN A  86       6.923  34.730  -2.438  1.00  2.48           H  
ATOM   1228 2HG  GLN A  86       6.486  33.068  -2.864  1.00  2.48           H  
ATOM   1229 1HE2 GLN A  86       4.146  32.936  -0.308  1.00  2.48           H  
ATOM   1230 2HE2 GLN A  86       4.616  32.521  -1.948  1.00  2.48           H  
ATOM   1231  N   SER A  87       6.773  30.496  -2.229  1.00  1.88           N  
ATOM   1232  CA  SER A  87       6.194  29.693  -3.291  1.00  1.88           C  
ATOM   1233  C   SER A  87       5.145  30.461  -4.100  1.00  1.88           C  
ATOM   1234  O   SER A  87       4.539  31.430  -3.613  1.00  1.88           O  
ATOM   1235  CB  SER A  87       5.592  28.425  -2.745  1.00  1.88           C  
ATOM   1236  OG  SER A  87       4.509  28.663  -1.905  1.00  1.88           O  
ATOM   1237  H   SER A  87       6.207  30.805  -1.451  1.00  1.88           H  
ATOM   1238  HA  SER A  87       6.993  29.421  -3.965  1.00  1.88           H  
ATOM   1239 1HB  SER A  87       5.266  27.799  -3.581  1.00  1.88           H  
ATOM   1240 2HB  SER A  87       6.345  27.867  -2.210  1.00  1.88           H  
ATOM   1241  HG  SER A  87       4.098  27.765  -1.810  1.00  1.88           H  
ATOM   1242  N   LYS A  88       4.948  30.010  -5.341  1.00  1.45           N  
ATOM   1243  CA  LYS A  88       3.966  30.576  -6.270  1.00  1.45           C  
ATOM   1244  C   LYS A  88       3.191  29.464  -6.956  1.00  1.45           C  
ATOM   1245  O   LYS A  88       3.679  28.341  -7.068  1.00  1.45           O  
ATOM   1246  CB  LYS A  88       4.644  31.447  -7.342  1.00  1.45           C  
ATOM   1247  CG  LYS A  88       5.415  32.683  -6.812  1.00  1.45           C  
ATOM   1248  CD  LYS A  88       6.008  33.525  -7.959  1.00  1.45           C  
ATOM   1249  CE  LYS A  88       6.666  34.818  -7.438  1.00  1.45           C  
ATOM   1250  NZ  LYS A  88       8.001  34.562  -6.873  1.00  1.45           N  
ATOM   1251  H   LYS A  88       5.527  29.223  -5.638  1.00  1.45           H  
ATOM   1252  HA  LYS A  88       3.254  31.187  -5.709  1.00  1.45           H  
ATOM   1253 1HB  LYS A  88       5.345  30.835  -7.910  1.00  1.45           H  
ATOM   1254 2HB  LYS A  88       3.882  31.801  -8.043  1.00  1.45           H  
ATOM   1255 1HG  LYS A  88       4.731  33.304  -6.230  1.00  1.45           H  
ATOM   1256 2HG  LYS A  88       6.225  32.360  -6.158  1.00  1.45           H  
ATOM   1257 1HD  LYS A  88       6.767  32.935  -8.478  1.00  1.45           H  
ATOM   1258 2HD  LYS A  88       5.243  33.769  -8.666  1.00  1.45           H  
ATOM   1259 1HE  LYS A  88       6.752  35.544  -8.239  1.00  1.45           H  
ATOM   1260 2HE  LYS A  88       6.035  35.232  -6.659  1.00  1.45           H  
ATOM   1261 1HZ  LYS A  88       8.408  35.416  -6.519  1.00  1.45           H  
ATOM   1262 2HZ  LYS A  88       7.911  33.892  -6.122  1.00  1.45           H  
ATOM   1263 3HZ  LYS A  88       8.586  34.198  -7.615  1.00  1.45           H  
ATOM   1264  N   ALA A  89       1.985  29.752  -7.421  1.00  1.16           N  
ATOM   1265  CA  ALA A  89       1.287  28.721  -8.179  1.00  1.16           C  
ATOM   1266  C   ALA A  89       1.297  29.099  -9.645  1.00  1.16           C  
ATOM   1267  O   ALA A  89       1.068  30.253  -9.995  1.00  1.16           O  
ATOM   1268  CB  ALA A  89      -0.116  28.522  -7.670  1.00  1.16           C  
ATOM   1269  H   ALA A  89       1.582  30.682  -7.313  1.00  1.16           H  
ATOM   1270  HA  ALA A  89       1.823  27.785  -8.069  1.00  1.16           H  
ATOM   1271 1HB  ALA A  89      -0.580  27.739  -8.253  1.00  1.16           H  
ATOM   1272 2HB  ALA A  89      -0.076  28.230  -6.625  1.00  1.16           H  
ATOM   1273 3HB  ALA A  89      -0.680  29.421  -7.761  1.00  1.16           H  
ATOM   1274  N   ILE A  90       1.593  28.143 -10.505  1.00  0.98           N  
ATOM   1275  CA  ILE A  90       1.634  28.434 -11.937  1.00  0.98           C  
ATOM   1276  C   ILE A  90       0.680  27.595 -12.772  1.00  0.98           C  
ATOM   1277  O   ILE A  90       0.607  26.370 -12.635  1.00  0.98           O  
ATOM   1278  CB  ILE A  90       3.074  28.361 -12.486  1.00  0.98           C  
ATOM   1279  CG1 ILE A  90       3.971  29.367 -11.731  1.00  0.98           C  
ATOM   1280  CG2 ILE A  90       3.076  28.708 -13.949  1.00  0.98           C  
ATOM   1281  CD1 ILE A  90       4.743  28.814 -10.578  1.00  0.98           C  
ATOM   1282  H   ILE A  90       1.785  27.206 -10.147  1.00  0.98           H  
ATOM   1283  HA  ILE A  90       1.323  29.469 -12.074  1.00  0.98           H  
ATOM   1284  HB  ILE A  90       3.477  27.360 -12.338  1.00  0.98           H  
ATOM   1285 1HG1 ILE A  90       4.666  29.783 -12.434  1.00  0.98           H  
ATOM   1286 2HG1 ILE A  90       3.343  30.168 -11.364  1.00  0.98           H  
ATOM   1287 1HG2 ILE A  90       4.092  28.665 -14.338  1.00  0.98           H  
ATOM   1288 2HG2 ILE A  90       2.454  28.009 -14.494  1.00  0.98           H  
ATOM   1289 3HG2 ILE A  90       2.677  29.717 -14.071  1.00  0.98           H  
ATOM   1290 1HD1 ILE A  90       5.341  29.604 -10.122  1.00  0.98           H  
ATOM   1291 2HD1 ILE A  90       4.070  28.400  -9.832  1.00  0.98           H  
ATOM   1292 3HD1 ILE A  90       5.398  28.032 -10.938  1.00  0.98           H  
ATOM   1293  N   VAL A  91      -0.098  28.279 -13.607  1.00  0.87           N  
ATOM   1294  CA  VAL A  91      -1.058  27.631 -14.483  1.00  0.87           C  
ATOM   1295  C   VAL A  91      -0.721  27.859 -15.964  1.00  0.87           C  
ATOM   1296  O   VAL A  91      -0.573  28.992 -16.410  1.00  0.87           O  
ATOM   1297  CB  VAL A  91      -2.481  28.162 -14.186  1.00  0.87           C  
ATOM   1298  CG1 VAL A  91      -3.444  27.533 -15.117  1.00  0.87           C  
ATOM   1299  CG2 VAL A  91      -2.868  27.859 -12.742  1.00  0.87           C  
ATOM   1300  H   VAL A  91      -0.005  29.295 -13.645  1.00  0.87           H  
ATOM   1301  HA  VAL A  91      -1.039  26.562 -14.286  1.00  0.87           H  
ATOM   1302  HB  VAL A  91      -2.506  29.238 -14.349  1.00  0.87           H  
ATOM   1303 1HG1 VAL A  91      -4.446  27.898 -14.929  1.00  0.87           H  
ATOM   1304 2HG1 VAL A  91      -3.156  27.766 -16.139  1.00  0.87           H  
ATOM   1305 3HG1 VAL A  91      -3.404  26.475 -14.959  1.00  0.87           H  
ATOM   1306 1HG2 VAL A  91      -3.866  28.232 -12.540  1.00  0.87           H  
ATOM   1307 2HG2 VAL A  91      -2.847  26.799 -12.594  1.00  0.87           H  
ATOM   1308 3HG2 VAL A  91      -2.161  28.335 -12.062  1.00  0.87           H  
ATOM   1309  N   PHE A  92      -0.600  26.772 -16.721  1.00  0.81           N  
ATOM   1310  CA  PHE A  92      -0.299  26.817 -18.154  1.00  0.81           C  
ATOM   1311  C   PHE A  92      -1.559  26.455 -18.925  1.00  0.81           C  
ATOM   1312  O   PHE A  92      -2.038  25.317 -18.868  1.00  0.81           O  
ATOM   1313  CB  PHE A  92       0.769  25.790 -18.502  1.00  0.81           C  
ATOM   1314  CG  PHE A  92       2.127  25.990 -17.936  1.00  0.81           C  
ATOM   1315  CD1 PHE A  92       2.365  25.771 -16.591  1.00  0.81           C  
ATOM   1316  CD2 PHE A  92       3.201  26.292 -18.756  1.00  0.81           C  
ATOM   1317  CE1 PHE A  92       3.630  25.919 -16.080  1.00  0.81           C  
ATOM   1318  CE2 PHE A  92       4.467  26.434 -18.237  1.00  0.81           C  
ATOM   1319  CZ  PHE A  92       4.669  26.256 -16.889  1.00  0.81           C  
ATOM   1320  H   PHE A  92      -0.721  25.866 -16.283  1.00  0.81           H  
ATOM   1321  HA  PHE A  92       0.023  27.817 -18.435  1.00  0.81           H  
ATOM   1322 1HB  PHE A  92       0.431  24.897 -18.179  1.00  0.81           H  
ATOM   1323 2HB  PHE A  92       0.858  25.721 -19.585  1.00  0.81           H  
ATOM   1324  HD1 PHE A  92       1.533  25.493 -15.933  1.00  0.81           H  
ATOM   1325  HD2 PHE A  92       3.030  26.432 -19.827  1.00  0.81           H  
ATOM   1326  HE1 PHE A  92       3.811  25.773 -15.017  1.00  0.81           H  
ATOM   1327  HE2 PHE A  92       5.299  26.688 -18.886  1.00  0.81           H  
ATOM   1328  HZ  PHE A  92       5.652  26.374 -16.455  1.00  0.81           H  
ATOM   1329  N   LEU A  93      -2.115  27.419 -19.631  1.00  0.79           N  
ATOM   1330  CA  LEU A  93      -3.356  27.191 -20.340  1.00  0.79           C  
ATOM   1331  C   LEU A  93      -3.068  26.852 -21.778  1.00  0.79           C  
ATOM   1332  O   LEU A  93      -2.546  27.687 -22.514  1.00  0.79           O  
ATOM   1333  CB  LEU A  93      -4.224  28.447 -20.330  1.00  0.79           C  
ATOM   1334  CG  LEU A  93      -4.584  29.052 -18.982  1.00  0.79           C  
ATOM   1335  CD1 LEU A  93      -5.464  30.256 -19.199  1.00  0.79           C  
ATOM   1336  CD2 LEU A  93      -5.262  28.063 -18.184  1.00  0.79           C  
ATOM   1337  H   LEU A  93      -1.680  28.333 -19.660  1.00  0.79           H  
ATOM   1338  HA  LEU A  93      -3.891  26.360 -19.883  1.00  0.79           H  
ATOM   1339 1HB  LEU A  93      -3.686  29.211 -20.873  1.00  0.79           H  
ATOM   1340 2HB  LEU A  93      -5.152  28.233 -20.866  1.00  0.79           H  
ATOM   1341  HG  LEU A  93      -3.671  29.380 -18.466  1.00  0.79           H  
ATOM   1342 1HD1 LEU A  93      -5.736  30.692 -18.245  1.00  0.79           H  
ATOM   1343 2HD1 LEU A  93      -4.933  31.001 -19.804  1.00  0.79           H  
ATOM   1344 3HD1 LEU A  93      -6.367  29.938 -19.717  1.00  0.79           H  
ATOM   1345 1HD2 LEU A  93      -5.516  28.487 -17.215  1.00  0.79           H  
ATOM   1346 2HD2 LEU A  93      -6.163  27.745 -18.705  1.00  0.79           H  
ATOM   1347 3HD2 LEU A  93      -4.601  27.233 -18.058  1.00  0.79           H  
ATOM   1348  N   PHE A  94      -3.393  25.636 -22.188  1.00  0.79           N  
ATOM   1349  CA  PHE A  94      -3.114  25.211 -23.548  1.00  0.79           C  
ATOM   1350  C   PHE A  94      -4.332  25.557 -24.366  1.00  0.79           C  
ATOM   1351  O   PHE A  94      -5.395  24.946 -24.204  1.00  0.79           O  
ATOM   1352  CB  PHE A  94      -2.851  23.713 -23.604  1.00  0.79           C  
ATOM   1353  CG  PHE A  94      -1.576  23.271 -22.916  1.00  0.79           C  
ATOM   1354  CD1 PHE A  94      -1.544  23.079 -21.550  1.00  0.79           C  
ATOM   1355  CD2 PHE A  94      -0.427  23.014 -23.632  1.00  0.79           C  
ATOM   1356  CE1 PHE A  94      -0.399  22.668 -20.929  1.00  0.79           C  
ATOM   1357  CE2 PHE A  94       0.727  22.597 -23.010  1.00  0.79           C  
ATOM   1358  CZ  PHE A  94       0.741  22.427 -21.647  1.00  0.79           C  
ATOM   1359  H   PHE A  94      -3.847  24.975 -21.554  1.00  0.79           H  
ATOM   1360  HA  PHE A  94      -2.255  25.754 -23.940  1.00  0.79           H  
ATOM   1361 1HB  PHE A  94      -3.686  23.176 -23.164  1.00  0.79           H  
ATOM   1362 2HB  PHE A  94      -2.789  23.410 -24.650  1.00  0.79           H  
ATOM   1363  HD1 PHE A  94      -2.442  23.268 -20.959  1.00  0.79           H  
ATOM   1364  HD2 PHE A  94      -0.442  23.147 -24.704  1.00  0.79           H  
ATOM   1365  HE1 PHE A  94      -0.408  22.541 -19.879  1.00  0.79           H  
ATOM   1366  HE2 PHE A  94       1.625  22.405 -23.599  1.00  0.79           H  
ATOM   1367  HZ  PHE A  94       1.651  22.098 -21.143  1.00  0.79           H  
ATOM   1368  N   MET A  95      -4.196  26.599 -25.180  1.00  0.80           N  
ATOM   1369  CA  MET A  95      -5.297  27.151 -25.952  1.00  0.80           C  
ATOM   1370  C   MET A  95      -5.548  26.303 -27.182  1.00  0.80           C  
ATOM   1371  O   MET A  95      -6.688  26.162 -27.629  1.00  0.80           O  
ATOM   1372  CB  MET A  95      -4.990  28.589 -26.352  1.00  0.80           C  
ATOM   1373  CG  MET A  95      -4.818  29.558 -25.167  1.00  0.80           C  
ATOM   1374  SD  MET A  95      -6.258  29.662 -24.066  1.00  0.80           S  
ATOM   1375  CE  MET A  95      -5.659  30.883 -22.897  1.00  0.80           C  
ATOM   1376  H   MET A  95      -3.275  27.015 -25.279  1.00  0.80           H  
ATOM   1377  HA  MET A  95      -6.193  27.139 -25.346  1.00  0.80           H  
ATOM   1378 1HB  MET A  95      -4.064  28.617 -26.931  1.00  0.80           H  
ATOM   1379 2HB  MET A  95      -5.788  28.971 -26.988  1.00  0.80           H  
ATOM   1380 1HG  MET A  95      -3.952  29.238 -24.578  1.00  0.80           H  
ATOM   1381 2HG  MET A  95      -4.599  30.560 -25.552  1.00  0.80           H  
ATOM   1382 1HE  MET A  95      -6.418  31.054 -22.146  1.00  0.80           H  
ATOM   1383 2HE  MET A  95      -4.754  30.524 -22.426  1.00  0.80           H  
ATOM   1384 3HE  MET A  95      -5.441  31.817 -23.421  1.00  0.80           H  
ATOM   1385  N   THR A  96      -4.479  25.704 -27.709  1.00  0.82           N  
ATOM   1386  CA  THR A  96      -4.649  24.865 -28.892  1.00  0.82           C  
ATOM   1387  C   THR A  96      -4.439  23.404 -28.568  1.00  0.82           C  
ATOM   1388  O   THR A  96      -3.568  23.041 -27.764  1.00  0.82           O  
ATOM   1389  CB  THR A  96      -3.663  25.227 -30.009  1.00  0.82           C  
ATOM   1390  OG1 THR A  96      -2.311  24.968 -29.557  1.00  0.82           O  
ATOM   1391  CG2 THR A  96      -3.803  26.694 -30.356  1.00  0.82           C  
ATOM   1392  H   THR A  96      -3.562  25.897 -27.297  1.00  0.82           H  
ATOM   1393  HA  THR A  96      -5.666  24.986 -29.269  1.00  0.82           H  
ATOM   1394  HB  THR A  96      -3.865  24.619 -30.891  1.00  0.82           H  
ATOM   1395  HG1 THR A  96      -2.108  25.571 -28.826  1.00  0.82           H  
ATOM   1396 1HG2 THR A  96      -3.095  26.955 -31.143  1.00  0.82           H  
ATOM   1397 2HG2 THR A  96      -4.819  26.888 -30.700  1.00  0.82           H  
ATOM   1398 3HG2 THR A  96      -3.607  27.294 -29.480  1.00  0.82           H  
ATOM   1399  N   GLN A  97      -5.162  22.555 -29.292  1.00  0.84           N  
ATOM   1400  CA  GLN A  97      -5.040  21.118 -29.143  1.00  0.84           C  
ATOM   1401  C   GLN A  97      -3.646  20.689 -29.553  1.00  0.84           C  
ATOM   1402  O   GLN A  97      -3.068  19.791 -28.964  1.00  0.84           O  
ATOM   1403  CB  GLN A  97      -6.093  20.396 -29.988  1.00  0.84           C  
ATOM   1404  CG  GLN A  97      -6.224  18.881 -29.751  1.00  0.84           C  
ATOM   1405  CD  GLN A  97      -6.761  18.494 -28.342  1.00  0.84           C  
ATOM   1406  OE1 GLN A  97      -7.792  19.023 -27.871  1.00  0.84           O  
ATOM   1407  NE2 GLN A  97      -6.101  17.543 -27.675  1.00  0.84           N  
ATOM   1408  H   GLN A  97      -5.841  22.926 -29.947  1.00  0.84           H  
ATOM   1409  HA  GLN A  97      -5.183  20.859 -28.091  1.00  0.84           H  
ATOM   1410 1HB  GLN A  97      -7.069  20.846 -29.814  1.00  0.84           H  
ATOM   1411 2HB  GLN A  97      -5.855  20.536 -31.045  1.00  0.84           H  
ATOM   1412 1HG  GLN A  97      -6.899  18.467 -30.497  1.00  0.84           H  
ATOM   1413 2HG  GLN A  97      -5.230  18.426 -29.865  1.00  0.84           H  
ATOM   1414 1HE2 GLN A  97      -6.427  17.238 -26.787  1.00  0.84           H  
ATOM   1415 2HE2 GLN A  97      -5.258  17.088 -28.070  1.00  0.84           H  
ATOM   1416  N   ASP A  98      -3.084  21.362 -30.558  1.00  0.85           N  
ATOM   1417  CA  ASP A  98      -1.758  20.991 -31.019  1.00  0.85           C  
ATOM   1418  C   ASP A  98      -0.715  21.164 -29.918  1.00  0.85           C  
ATOM   1419  O   ASP A  98       0.111  20.274 -29.695  1.00  0.85           O  
ATOM   1420  CB  ASP A  98      -1.356  21.861 -32.210  1.00  0.85           C  
ATOM   1421  CG  ASP A  98      -2.125  21.554 -33.490  1.00  0.85           C  
ATOM   1422  OD1 ASP A  98      -2.770  20.535 -33.562  1.00  0.85           O  
ATOM   1423  OD2 ASP A  98      -2.064  22.357 -34.388  1.00  0.85           O  
ATOM   1424  H   ASP A  98      -3.584  22.114 -31.002  1.00  0.85           H  
ATOM   1425  HA  ASP A  98      -1.776  19.943 -31.321  1.00  0.85           H  
ATOM   1426 1HB  ASP A  98      -1.512  22.911 -31.954  1.00  0.85           H  
ATOM   1427 2HB  ASP A  98      -0.292  21.733 -32.405  1.00  0.85           H  
ATOM   1428  N   ALA A  99      -0.766  22.291 -29.182  1.00  0.85           N  
ATOM   1429  CA  ALA A  99       0.202  22.474 -28.105  1.00  0.85           C  
ATOM   1430  C   ALA A  99       0.012  21.427 -27.021  1.00  0.85           C  
ATOM   1431  O   ALA A  99       0.984  20.924 -26.445  1.00  0.85           O  
ATOM   1432  CB  ALA A  99       0.079  23.852 -27.502  1.00  0.85           C  
ATOM   1433  H   ALA A  99      -1.449  23.032 -29.368  1.00  0.85           H  
ATOM   1434  HA  ALA A  99       1.201  22.354 -28.521  1.00  0.85           H  
ATOM   1435 1HB  ALA A  99       0.825  23.956 -26.728  1.00  0.85           H  
ATOM   1436 2HB  ALA A  99       0.243  24.598 -28.270  1.00  0.85           H  
ATOM   1437 3HB  ALA A  99      -0.919  23.981 -27.077  1.00  0.85           H  
ATOM   1438  N   LEU A 100      -1.252  21.101 -26.750  1.00  0.84           N  
ATOM   1439  CA  LEU A 100      -1.579  20.144 -25.710  1.00  0.84           C  
ATOM   1440  C   LEU A 100      -1.093  18.755 -26.082  1.00  0.84           C  
ATOM   1441  O   LEU A 100      -0.467  18.078 -25.259  1.00  0.84           O  
ATOM   1442  CB  LEU A 100      -3.089  20.138 -25.486  1.00  0.84           C  
ATOM   1443  CG  LEU A 100      -3.618  19.219 -24.415  1.00  0.84           C  
ATOM   1444  CD1 LEU A 100      -3.001  19.587 -23.056  1.00  0.84           C  
ATOM   1445  CD2 LEU A 100      -5.116  19.383 -24.372  1.00  0.84           C  
ATOM   1446  H   LEU A 100      -2.011  21.560 -27.259  1.00  0.84           H  
ATOM   1447  HA  LEU A 100      -1.089  20.447 -24.791  1.00  0.84           H  
ATOM   1448 1HB  LEU A 100      -3.413  21.147 -25.258  1.00  0.84           H  
ATOM   1449 2HB  LEU A 100      -3.565  19.839 -26.418  1.00  0.84           H  
ATOM   1450  HG  LEU A 100      -3.362  18.190 -24.650  1.00  0.84           H  
ATOM   1451 1HD1 LEU A 100      -3.401  18.929 -22.291  1.00  0.84           H  
ATOM   1452 2HD1 LEU A 100      -1.916  19.478 -23.101  1.00  0.84           H  
ATOM   1453 3HD1 LEU A 100      -3.251  20.618 -22.809  1.00  0.84           H  
ATOM   1454 1HD2 LEU A 100      -5.540  18.741 -23.615  1.00  0.84           H  
ATOM   1455 2HD2 LEU A 100      -5.340  20.415 -24.145  1.00  0.84           H  
ATOM   1456 3HD2 LEU A 100      -5.538  19.128 -25.340  1.00  0.84           H  
ATOM   1457  N   ASP A 101      -1.354  18.321 -27.317  1.00  0.83           N  
ATOM   1458  CA  ASP A 101      -0.930  16.998 -27.748  1.00  0.83           C  
ATOM   1459  C   ASP A 101       0.582  16.894 -27.758  1.00  0.83           C  
ATOM   1460  O   ASP A 101       1.142  15.878 -27.345  1.00  0.83           O  
ATOM   1461  CB  ASP A 101      -1.447  16.660 -29.152  1.00  0.83           C  
ATOM   1462  CG  ASP A 101      -2.956  16.393 -29.226  1.00  0.83           C  
ATOM   1463  OD1 ASP A 101      -3.585  16.262 -28.198  1.00  0.83           O  
ATOM   1464  OD2 ASP A 101      -3.463  16.273 -30.317  1.00  0.83           O  
ATOM   1465  H   ASP A 101      -1.866  18.920 -27.961  1.00  0.83           H  
ATOM   1466  HA  ASP A 101      -1.323  16.264 -27.046  1.00  0.83           H  
ATOM   1467 1HB  ASP A 101      -1.225  17.506 -29.815  1.00  0.83           H  
ATOM   1468 2HB  ASP A 101      -0.914  15.796 -29.539  1.00  0.83           H  
ATOM   1469  N   LYS A 102       1.264  17.955 -28.199  1.00  0.82           N  
ATOM   1470  CA  LYS A 102       2.715  17.910 -28.233  1.00  0.82           C  
ATOM   1471  C   LYS A 102       3.218  17.675 -26.818  1.00  0.82           C  
ATOM   1472  O   LYS A 102       4.053  16.800 -26.573  1.00  0.82           O  
ATOM   1473  CB  LYS A 102       3.281  19.201 -28.830  1.00  0.82           C  
ATOM   1474  CG  LYS A 102       4.807  19.225 -29.003  1.00  0.82           C  
ATOM   1475  CD  LYS A 102       5.259  20.511 -29.712  1.00  0.82           C  
ATOM   1476  CE  LYS A 102       6.729  20.447 -30.146  1.00  0.82           C  
ATOM   1477  NZ  LYS A 102       7.667  20.465 -28.997  1.00  0.82           N  
ATOM   1478  H   LYS A 102       0.777  18.785 -28.542  1.00  0.82           H  
ATOM   1479  HA  LYS A 102       3.029  17.071 -28.852  1.00  0.82           H  
ATOM   1480 1HB  LYS A 102       2.822  19.377 -29.804  1.00  0.82           H  
ATOM   1481 2HB  LYS A 102       3.002  20.042 -28.191  1.00  0.82           H  
ATOM   1482 1HG  LYS A 102       5.281  19.176 -28.019  1.00  0.82           H  
ATOM   1483 2HG  LYS A 102       5.124  18.361 -29.585  1.00  0.82           H  
ATOM   1484 1HD  LYS A 102       4.634  20.686 -30.587  1.00  0.82           H  
ATOM   1485 2HD  LYS A 102       5.140  21.357 -29.027  1.00  0.82           H  
ATOM   1486 1HE  LYS A 102       6.887  19.534 -30.715  1.00  0.82           H  
ATOM   1487 2HE  LYS A 102       6.948  21.306 -30.782  1.00  0.82           H  
ATOM   1488 1HZ  LYS A 102       8.616  20.439 -29.334  1.00  0.82           H  
ATOM   1489 2HZ  LYS A 102       7.537  21.340 -28.478  1.00  0.82           H  
ATOM   1490 3HZ  LYS A 102       7.500  19.687 -28.391  1.00  0.82           H  
ATOM   1491  N   PHE A 103       2.671  18.429 -25.865  1.00  0.83           N  
ATOM   1492  CA  PHE A 103       3.030  18.273 -24.469  1.00  0.83           C  
ATOM   1493  C   PHE A 103       2.747  16.856 -23.940  1.00  0.83           C  
ATOM   1494  O   PHE A 103       3.636  16.192 -23.401  1.00  0.83           O  
ATOM   1495  CB  PHE A 103       2.318  19.352 -23.643  1.00  0.83           C  
ATOM   1496  CG  PHE A 103       2.486  19.219 -22.192  1.00  0.83           C  
ATOM   1497  CD1 PHE A 103       3.702  19.431 -21.659  1.00  0.83           C  
ATOM   1498  CD2 PHE A 103       1.430  18.936 -21.353  1.00  0.83           C  
ATOM   1499  CE1 PHE A 103       3.919  19.350 -20.331  1.00  0.83           C  
ATOM   1500  CE2 PHE A 103       1.645  18.862 -20.001  1.00  0.83           C  
ATOM   1501  CZ  PHE A 103       2.888  19.065 -19.502  1.00  0.83           C  
ATOM   1502  H   PHE A 103       1.985  19.147 -26.114  1.00  0.83           H  
ATOM   1503  HA  PHE A 103       4.105  18.450 -24.383  1.00  0.83           H  
ATOM   1504 1HB  PHE A 103       2.697  20.328 -23.940  1.00  0.83           H  
ATOM   1505 2HB  PHE A 103       1.254  19.342 -23.866  1.00  0.83           H  
ATOM   1506  HD1 PHE A 103       4.506  19.656 -22.328  1.00  0.83           H  
ATOM   1507  HD2 PHE A 103       0.435  18.780 -21.772  1.00  0.83           H  
ATOM   1508  HE1 PHE A 103       4.912  19.511 -19.945  1.00  0.83           H  
ATOM   1509  HE2 PHE A 103       0.842  18.644 -19.319  1.00  0.83           H  
ATOM   1510  HZ  PHE A 103       3.047  19.002 -18.430  1.00  0.83           H  
ATOM   1511  N   ARG A 104       1.520  16.371 -24.137  1.00  0.85           N  
ATOM   1512  CA  ARG A 104       1.107  15.064 -23.622  1.00  0.85           C  
ATOM   1513  C   ARG A 104       1.884  13.887 -24.199  1.00  0.85           C  
ATOM   1514  O   ARG A 104       2.075  12.872 -23.525  1.00  0.85           O  
ATOM   1515  CB  ARG A 104      -0.370  14.834 -23.869  1.00  0.85           C  
ATOM   1516  CG  ARG A 104      -1.260  15.731 -23.036  1.00  0.85           C  
ATOM   1517  CD  ARG A 104      -2.724  15.540 -23.269  1.00  0.85           C  
ATOM   1518  NE  ARG A 104      -3.219  14.282 -22.712  1.00  0.85           N  
ATOM   1519  CZ  ARG A 104      -4.474  13.809 -22.873  1.00  0.85           C  
ATOM   1520  NH1 ARG A 104      -5.351  14.488 -23.573  1.00  0.85           N  
ATOM   1521  NH2 ARG A 104      -4.824  12.660 -22.322  1.00  0.85           N  
ATOM   1522  H   ARG A 104       0.835  16.944 -24.629  1.00  0.85           H  
ATOM   1523  HA  ARG A 104       1.266  15.077 -22.544  1.00  0.85           H  
ATOM   1524 1HB  ARG A 104      -0.593  15.025 -24.920  1.00  0.85           H  
ATOM   1525 2HB  ARG A 104      -0.624  13.799 -23.655  1.00  0.85           H  
ATOM   1526 1HG  ARG A 104      -1.056  15.482 -22.008  1.00  0.85           H  
ATOM   1527 2HG  ARG A 104      -1.011  16.775 -23.209  1.00  0.85           H  
ATOM   1528 1HD  ARG A 104      -3.270  16.356 -22.812  1.00  0.85           H  
ATOM   1529 2HD  ARG A 104      -2.916  15.539 -24.344  1.00  0.85           H  
ATOM   1530  HE  ARG A 104      -2.575  13.727 -22.162  1.00  0.85           H  
ATOM   1531 1HH1 ARG A 104      -5.086  15.367 -23.999  1.00  0.85           H  
ATOM   1532 2HH1 ARG A 104      -6.287  14.130 -23.691  1.00  0.85           H  
ATOM   1533 1HH2 ARG A 104      -4.152  12.130 -21.783  1.00  0.85           H  
ATOM   1534 2HH2 ARG A 104      -5.762  12.308 -22.444  1.00  0.85           H  
ATOM   1535  N   ASN A 105       2.347  14.017 -25.437  1.00  0.88           N  
ATOM   1536  CA  ASN A 105       3.063  12.939 -26.098  1.00  0.88           C  
ATOM   1537  C   ASN A 105       4.582  13.042 -25.945  1.00  0.88           C  
ATOM   1538  O   ASN A 105       5.317  12.272 -26.571  1.00  0.88           O  
ATOM   1539  CB  ASN A 105       2.696  12.912 -27.568  1.00  0.88           C  
ATOM   1540  CG  ASN A 105       1.260  12.494 -27.802  1.00  0.88           C  
ATOM   1541  OD1 ASN A 105       0.735  11.602 -27.122  1.00  0.88           O  
ATOM   1542  ND2 ASN A 105       0.616  13.123 -28.755  1.00  0.88           N  
ATOM   1543  H   ASN A 105       2.153  14.869 -25.964  1.00  0.88           H  
ATOM   1544  HA  ASN A 105       2.756  11.997 -25.643  1.00  0.88           H  
ATOM   1545 1HB  ASN A 105       2.846  13.911 -27.988  1.00  0.88           H  
ATOM   1546 2HB  ASN A 105       3.356  12.230 -28.097  1.00  0.88           H  
ATOM   1547 1HD2 ASN A 105      -0.339  12.894 -28.955  1.00  0.88           H  
ATOM   1548 2HD2 ASN A 105       1.079  13.839 -29.278  1.00  0.88           H  
ATOM   1549  N   SER A 106       5.059  13.964 -25.104  1.00  0.94           N  
ATOM   1550  CA  SER A 106       6.489  14.138 -24.900  1.00  0.94           C  
ATOM   1551  C   SER A 106       6.941  13.634 -23.530  1.00  0.94           C  
ATOM   1552  O   SER A 106       6.163  13.586 -22.581  1.00  0.94           O  
ATOM   1553  CB  SER A 106       6.864  15.603 -25.054  1.00  0.94           C  
ATOM   1554  OG  SER A 106       6.621  16.060 -26.359  1.00  0.94           O  
ATOM   1555  H   SER A 106       4.421  14.584 -24.600  1.00  0.94           H  
ATOM   1556  HA  SER A 106       7.019  13.562 -25.659  1.00  0.94           H  
ATOM   1557 1HB  SER A 106       6.294  16.208 -24.341  1.00  0.94           H  
ATOM   1558 2HB  SER A 106       7.912  15.724 -24.821  1.00  0.94           H  
ATOM   1559  HG  SER A 106       5.657  16.232 -26.415  1.00  0.94           H  
ATOM   1560  N   ASP A 107       8.239  13.317 -23.422  1.00  1.02           N  
ATOM   1561  CA  ASP A 107       8.867  12.873 -22.168  1.00  1.02           C  
ATOM   1562  C   ASP A 107       9.582  14.031 -21.479  1.00  1.02           C  
ATOM   1563  O   ASP A 107      10.325  13.856 -20.512  1.00  1.02           O  
ATOM   1564  CB  ASP A 107       9.838  11.721 -22.433  1.00  1.02           C  
ATOM   1565  CG  ASP A 107       9.133  10.421 -22.925  1.00  1.02           C  
ATOM   1566  OD1 ASP A 107       8.093  10.052 -22.378  1.00  1.02           O  
ATOM   1567  OD2 ASP A 107       9.631   9.828 -23.845  1.00  1.02           O  
ATOM   1568  H   ASP A 107       8.818  13.378 -24.248  1.00  1.02           H  
ATOM   1569  HA  ASP A 107       8.101  12.522 -21.494  1.00  1.02           H  
ATOM   1570 1HB  ASP A 107      10.570  12.022 -23.186  1.00  1.02           H  
ATOM   1571 2HB  ASP A 107      10.389  11.491 -21.520  1.00  1.02           H  
ATOM   1572  N   GLY A 108       9.311  15.215 -21.992  1.00  1.14           N  
ATOM   1573  CA  GLY A 108       9.831  16.473 -21.513  1.00  1.14           C  
ATOM   1574  C   GLY A 108       9.445  17.558 -22.502  1.00  1.14           C  
ATOM   1575  O   GLY A 108       9.488  17.360 -23.718  1.00  1.14           O  
ATOM   1576  H   GLY A 108       8.679  15.247 -22.773  1.00  1.14           H  
ATOM   1577 1HA  GLY A 108       9.416  16.691 -20.536  1.00  1.14           H  
ATOM   1578 2HA  GLY A 108      10.915  16.420 -21.413  1.00  1.14           H  
ATOM   1579  N   TRP A 109       9.143  18.723 -21.967  1.00  1.32           N  
ATOM   1580  CA  TRP A 109       8.739  19.875 -22.748  1.00  1.32           C  
ATOM   1581  C   TRP A 109       9.472  21.108 -22.267  1.00  1.32           C  
ATOM   1582  O   TRP A 109       9.421  21.430 -21.087  1.00  1.32           O  
ATOM   1583  CB  TRP A 109       7.252  20.104 -22.553  1.00  1.32           C  
ATOM   1584  CG  TRP A 109       6.686  21.169 -23.379  1.00  1.32           C  
ATOM   1585  CD1 TRP A 109       6.991  21.426 -24.669  1.00  1.32           C  
ATOM   1586  CD2 TRP A 109       5.731  22.175 -22.978  1.00  1.32           C  
ATOM   1587  NE1 TRP A 109       6.283  22.489 -25.122  1.00  1.32           N  
ATOM   1588  CE2 TRP A 109       5.488  22.958 -24.095  1.00  1.32           C  
ATOM   1589  CE3 TRP A 109       5.073  22.471 -21.764  1.00  1.32           C  
ATOM   1590  CZ2 TRP A 109       4.609  23.998 -24.061  1.00  1.32           C  
ATOM   1591  CZ3 TRP A 109       4.202  23.532 -21.729  1.00  1.32           C  
ATOM   1592  CH2 TRP A 109       3.979  24.270 -22.847  1.00  1.32           C  
ATOM   1593  H   TRP A 109       9.105  18.776 -20.952  1.00  1.32           H  
ATOM   1594  HA  TRP A 109       8.968  19.701 -23.799  1.00  1.32           H  
ATOM   1595 1HB  TRP A 109       6.723  19.176 -22.790  1.00  1.32           H  
ATOM   1596 2HB  TRP A 109       7.054  20.329 -21.504  1.00  1.32           H  
ATOM   1597  HD1 TRP A 109       7.703  20.860 -25.268  1.00  1.32           H  
ATOM   1598  HE1 TRP A 109       6.383  22.859 -26.094  1.00  1.32           H  
ATOM   1599  HE3 TRP A 109       5.256  21.878 -20.873  1.00  1.32           H  
ATOM   1600  HZ2 TRP A 109       4.417  24.610 -24.940  1.00  1.32           H  
ATOM   1601  HZ3 TRP A 109       3.698  23.767 -20.787  1.00  1.32           H  
ATOM   1602  HH2 TRP A 109       3.306  25.090 -22.794  1.00  1.32           H  
ATOM   1603  N   ALA A 110      10.162  21.805 -23.163  1.00  1.57           N  
ATOM   1604  CA  ALA A 110      10.948  22.972 -22.755  1.00  1.57           C  
ATOM   1605  C   ALA A 110      10.205  24.295 -22.979  1.00  1.57           C  
ATOM   1606  O   ALA A 110      10.824  25.355 -23.150  1.00  1.57           O  
ATOM   1607  CB  ALA A 110      12.270  22.973 -23.470  1.00  1.57           C  
ATOM   1608  H   ALA A 110      10.166  21.516 -24.132  1.00  1.57           H  
ATOM   1609  HA  ALA A 110      11.149  22.889 -21.692  1.00  1.57           H  
ATOM   1610 1HB  ALA A 110      12.864  23.820 -23.126  1.00  1.57           H  
ATOM   1611 2HB  ALA A 110      12.799  22.046 -23.252  1.00  1.57           H  
ATOM   1612 3HB  ALA A 110      12.104  23.048 -24.531  1.00  1.57           H  
ATOM   1613  N   ALA A 111       8.876  24.218 -22.986  1.00  1.89           N  
ATOM   1614  CA  ALA A 111       8.009  25.388 -23.042  1.00  1.89           C  
ATOM   1615  C   ALA A 111       8.408  26.364 -24.138  1.00  1.89           C  
ATOM   1616  O   ALA A 111       8.268  26.068 -25.326  1.00  1.89           O  
ATOM   1617  CB  ALA A 111       7.965  26.062 -21.691  1.00  1.89           C  
ATOM   1618  H   ALA A 111       8.451  23.308 -22.886  1.00  1.89           H  
ATOM   1619  HA  ALA A 111       7.014  25.042 -23.266  1.00  1.89           H  
ATOM   1620 1HB  ALA A 111       7.278  26.903 -21.721  1.00  1.89           H  
ATOM   1621 2HB  ALA A 111       7.626  25.342 -20.945  1.00  1.89           H  
ATOM   1622 3HB  ALA A 111       8.961  26.406 -21.421  1.00  1.89           H  
ATOM   1623  N   GLY A 112       8.896  27.547 -23.729  1.00  2.21           N  
ATOM   1624  CA  GLY A 112       9.242  28.665 -24.611  1.00  2.21           C  
ATOM   1625  C   GLY A 112      10.208  28.308 -25.733  1.00  2.21           C  
ATOM   1626  O   GLY A 112      10.294  29.035 -26.724  1.00  2.21           O  
ATOM   1627  H   GLY A 112       9.023  27.691 -22.743  1.00  2.21           H  
ATOM   1628 1HA  GLY A 112       8.331  29.072 -25.043  1.00  2.21           H  
ATOM   1629 2HA  GLY A 112       9.675  29.462 -24.009  1.00  2.21           H  
ATOM   1630  N   ALA A 113      10.887  27.168 -25.628  1.00  2.45           N  
ATOM   1631  CA  ALA A 113      11.800  26.698 -26.665  1.00  2.45           C  
ATOM   1632  C   ALA A 113      11.072  26.553 -28.005  1.00  2.45           C  
ATOM   1633  O   ALA A 113      11.682  26.661 -29.067  1.00  2.45           O  
ATOM   1634  CB  ALA A 113      12.394  25.368 -26.281  1.00  2.45           C  
ATOM   1635  H   ALA A 113      10.772  26.604 -24.783  1.00  2.45           H  
ATOM   1636  HA  ALA A 113      12.595  27.436 -26.780  1.00  2.45           H  
ATOM   1637 1HB  ALA A 113      13.083  25.034 -27.052  1.00  2.45           H  
ATOM   1638 2HB  ALA A 113      12.921  25.466 -25.332  1.00  2.45           H  
ATOM   1639 3HB  ALA A 113      11.582  24.648 -26.178  1.00  2.45           H  
ATOM   1640  N   ASP A 114       9.758  26.304 -27.944  1.00  2.53           N  
ATOM   1641  CA  ASP A 114       8.934  26.132 -29.132  1.00  2.53           C  
ATOM   1642  C   ASP A 114       8.356  27.455 -29.647  1.00  2.53           C  
ATOM   1643  O   ASP A 114       7.554  27.458 -30.585  1.00  2.53           O  
ATOM   1644  CB  ASP A 114       7.772  25.169 -28.845  1.00  2.53           C  
ATOM   1645  CG  ASP A 114       8.200  23.699 -28.652  1.00  2.53           C  
ATOM   1646  OD1 ASP A 114       9.088  23.257 -29.352  1.00  2.53           O  
ATOM   1647  OD2 ASP A 114       7.601  22.987 -27.849  1.00  2.53           O  
ATOM   1648  H   ASP A 114       9.316  26.235 -27.026  1.00  2.53           H  
ATOM   1649  HA  ASP A 114       9.554  25.707 -29.919  1.00  2.53           H  
ATOM   1650 1HB  ASP A 114       7.264  25.495 -27.930  1.00  2.53           H  
ATOM   1651 2HB  ASP A 114       7.048  25.222 -29.657  1.00  2.53           H  
ATOM   1652  N   ALA A 115       8.674  28.575 -28.974  1.00  2.42           N  
ATOM   1653  CA  ALA A 115       8.185  29.918 -29.323  1.00  2.42           C  
ATOM   1654  C   ALA A 115       6.664  29.953 -29.446  1.00  2.42           C  
ATOM   1655  O   ALA A 115       6.102  30.758 -30.188  1.00  2.42           O  
ATOM   1656  CB  ALA A 115       8.820  30.383 -30.624  1.00  2.42           C  
ATOM   1657  H   ALA A 115       9.332  28.521 -28.202  1.00  2.42           H  
ATOM   1658  HA  ALA A 115       8.477  30.598 -28.521  1.00  2.42           H  
ATOM   1659 1HB  ALA A 115       8.476  31.390 -30.854  1.00  2.42           H  
ATOM   1660 2HB  ALA A 115       9.904  30.383 -30.515  1.00  2.42           H  
ATOM   1661 3HB  ALA A 115       8.535  29.711 -31.431  1.00  2.42           H  
ATOM   1662  N   SER A 116       6.016  29.075 -28.695  1.00  2.21           N  
ATOM   1663  CA  SER A 116       4.583  28.875 -28.712  1.00  2.21           C  
ATOM   1664  C   SER A 116       3.974  29.128 -27.343  1.00  2.21           C  
ATOM   1665  O   SER A 116       2.767  28.966 -27.140  1.00  2.21           O  
ATOM   1666  CB  SER A 116       4.332  27.444 -29.148  1.00  2.21           C  
ATOM   1667  OG  SER A 116       4.822  27.208 -30.457  1.00  2.21           O  
ATOM   1668  H   SER A 116       6.573  28.473 -28.111  1.00  2.21           H  
ATOM   1669  HA  SER A 116       4.139  29.565 -29.430  1.00  2.21           H  
ATOM   1670 1HB  SER A 116       4.829  26.770 -28.450  1.00  2.21           H  
ATOM   1671 2HB  SER A 116       3.281  27.228 -29.108  1.00  2.21           H  
ATOM   1672  HG  SER A 116       5.801  27.359 -30.443  1.00  2.21           H  
ATOM   1673  N   VAL A 117       4.833  29.496 -26.408  1.00  2.01           N  
ATOM   1674  CA  VAL A 117       4.426  29.676 -25.031  1.00  2.01           C  
ATOM   1675  C   VAL A 117       4.734  31.092 -24.601  1.00  2.01           C  
ATOM   1676  O   VAL A 117       5.831  31.598 -24.850  1.00  2.01           O  
ATOM   1677  CB  VAL A 117       5.192  28.706 -24.112  1.00  2.01           C  
ATOM   1678  CG1 VAL A 117       4.713  28.856 -22.662  1.00  2.01           C  
ATOM   1679  CG2 VAL A 117       5.057  27.314 -24.625  1.00  2.01           C  
ATOM   1680  H   VAL A 117       5.794  29.647 -26.667  1.00  2.01           H  
ATOM   1681  HA  VAL A 117       3.357  29.500 -24.945  1.00  2.01           H  
ATOM   1682  HB  VAL A 117       6.233  28.975 -24.107  1.00  2.01           H  
ATOM   1683 1HG1 VAL A 117       5.276  28.187 -22.022  1.00  2.01           H  
ATOM   1684 2HG1 VAL A 117       4.862  29.878 -22.324  1.00  2.01           H  
ATOM   1685 3HG1 VAL A 117       3.658  28.610 -22.597  1.00  2.01           H  
ATOM   1686 1HG2 VAL A 117       5.599  26.668 -23.981  1.00  2.01           H  
ATOM   1687 2HG2 VAL A 117       4.042  27.016 -24.640  1.00  2.01           H  
ATOM   1688 3HG2 VAL A 117       5.462  27.247 -25.633  1.00  2.01           H  
ATOM   1689  N   ALA A 118       3.775  31.726 -23.955  1.00  1.87           N  
ATOM   1690  CA  ALA A 118       3.979  33.076 -23.463  1.00  1.87           C  
ATOM   1691  C   ALA A 118       3.534  33.179 -22.029  1.00  1.87           C  
ATOM   1692  O   ALA A 118       2.581  32.523 -21.626  1.00  1.87           O  
ATOM   1693  CB  ALA A 118       3.201  34.068 -24.297  1.00  1.87           C  
ATOM   1694  H   ALA A 118       2.883  31.252 -23.815  1.00  1.87           H  
ATOM   1695  HA  ALA A 118       5.042  33.307 -23.511  1.00  1.87           H  
ATOM   1696 1HB  ALA A 118       3.374  35.076 -23.914  1.00  1.87           H  
ATOM   1697 2HB  ALA A 118       3.530  34.010 -25.334  1.00  1.87           H  
ATOM   1698 3HB  ALA A 118       2.139  33.834 -24.235  1.00  1.87           H  
ATOM   1699  N   LEU A 119       4.208  34.021 -21.274  1.00  1.85           N  
ATOM   1700  CA  LEU A 119       3.831  34.271 -19.896  1.00  1.85           C  
ATOM   1701  C   LEU A 119       3.155  35.606 -19.784  1.00  1.85           C  
ATOM   1702  O   LEU A 119       3.600  36.586 -20.386  1.00  1.85           O  
ATOM   1703  CB  LEU A 119       5.047  34.172 -18.970  1.00  1.85           C  
ATOM   1704  CG  LEU A 119       4.768  34.369 -17.464  1.00  1.85           C  
ATOM   1705  CD1 LEU A 119       5.703  33.514 -16.715  1.00  1.85           C  
ATOM   1706  CD2 LEU A 119       4.994  35.842 -17.075  1.00  1.85           C  
ATOM   1707  H   LEU A 119       4.998  34.515 -21.667  1.00  1.85           H  
ATOM   1708  HA  LEU A 119       3.108  33.524 -19.586  1.00  1.85           H  
ATOM   1709 1HB  LEU A 119       5.496  33.187 -19.095  1.00  1.85           H  
ATOM   1710 2HB  LEU A 119       5.776  34.922 -19.270  1.00  1.85           H  
ATOM   1711  HG  LEU A 119       3.746  34.078 -17.222  1.00  1.85           H  
ATOM   1712 1HD1 LEU A 119       5.546  33.642 -15.650  1.00  1.85           H  
ATOM   1713 2HD1 LEU A 119       5.542  32.473 -16.989  1.00  1.85           H  
ATOM   1714 3HD1 LEU A 119       6.687  33.803 -16.979  1.00  1.85           H  
ATOM   1715 1HD2 LEU A 119       4.811  35.977 -16.005  1.00  1.85           H  
ATOM   1716 2HD2 LEU A 119       6.016  36.128 -17.308  1.00  1.85           H  
ATOM   1717 3HD2 LEU A 119       4.315  36.474 -17.632  1.00  1.85           H  
ATOM   1718  N   VAL A 120       2.059  35.633 -19.053  1.00  1.95           N  
ATOM   1719  CA  VAL A 120       1.338  36.868 -18.870  1.00  1.95           C  
ATOM   1720  C   VAL A 120       1.592  37.460 -17.505  1.00  1.95           C  
ATOM   1721  O   VAL A 120       1.549  36.780 -16.480  1.00  1.95           O  
ATOM   1722  CB  VAL A 120      -0.178  36.656 -19.083  1.00  1.95           C  
ATOM   1723  CG1 VAL A 120      -0.709  35.608 -18.183  1.00  1.95           C  
ATOM   1724  CG2 VAL A 120      -0.919  37.950 -18.793  1.00  1.95           C  
ATOM   1725  H   VAL A 120       1.750  34.780 -18.589  1.00  1.95           H  
ATOM   1726  HA  VAL A 120       1.680  37.581 -19.619  1.00  1.95           H  
ATOM   1727  HB  VAL A 120      -0.358  36.345 -20.115  1.00  1.95           H  
ATOM   1728 1HG1 VAL A 120      -1.773  35.502 -18.375  1.00  1.95           H  
ATOM   1729 2HG1 VAL A 120      -0.219  34.687 -18.396  1.00  1.95           H  
ATOM   1730 3HG1 VAL A 120      -0.547  35.882 -17.153  1.00  1.95           H  
ATOM   1731 1HG2 VAL A 120      -1.957  37.783 -18.958  1.00  1.95           H  
ATOM   1732 2HG2 VAL A 120      -0.769  38.247 -17.760  1.00  1.95           H  
ATOM   1733 3HG2 VAL A 120      -0.565  38.737 -19.456  1.00  1.95           H  
ATOM   1734  N   LYS A 121       1.854  38.752 -17.516  1.00  2.12           N  
ATOM   1735  CA  LYS A 121       2.037  39.522 -16.311  1.00  2.12           C  
ATOM   1736  C   LYS A 121       0.730  40.231 -16.047  1.00  2.12           C  
ATOM   1737  O   LYS A 121       0.223  40.943 -16.914  1.00  2.12           O  
ATOM   1738  CB  LYS A 121       3.173  40.516 -16.487  1.00  2.12           C  
ATOM   1739  CG  LYS A 121       4.559  39.888 -16.628  1.00  2.12           C  
ATOM   1740  CD  LYS A 121       5.623  40.962 -16.853  1.00  2.12           C  
ATOM   1741  CE  LYS A 121       7.019  40.389 -16.836  1.00  2.12           C  
ATOM   1742  NZ  LYS A 121       8.045  41.453 -17.033  1.00  2.12           N  
ATOM   1743  H   LYS A 121       1.904  39.221 -18.408  1.00  2.12           H  
ATOM   1744  HA  LYS A 121       2.253  38.856 -15.475  1.00  2.12           H  
ATOM   1745 1HB  LYS A 121       2.989  41.128 -17.368  1.00  2.12           H  
ATOM   1746 2HB  LYS A 121       3.197  41.187 -15.629  1.00  2.12           H  
ATOM   1747 1HG  LYS A 121       4.803  39.346 -15.708  1.00  2.12           H  
ATOM   1748 2HG  LYS A 121       4.567  39.184 -17.458  1.00  2.12           H  
ATOM   1749 1HD  LYS A 121       5.453  41.431 -17.819  1.00  2.12           H  
ATOM   1750 2HD  LYS A 121       5.554  41.727 -16.091  1.00  2.12           H  
ATOM   1751 1HE  LYS A 121       7.190  39.912 -15.874  1.00  2.12           H  
ATOM   1752 2HE  LYS A 121       7.117  39.643 -17.624  1.00  2.12           H  
ATOM   1753 1HZ  LYS A 121       8.969  41.046 -17.006  1.00  2.12           H  
ATOM   1754 2HZ  LYS A 121       7.900  41.902 -17.921  1.00  2.12           H  
ATOM   1755 3HZ  LYS A 121       7.956  42.134 -16.287  1.00  2.12           H  
ATOM   1756  N   MET A 122       0.178  40.070 -14.858  1.00  2.31           N  
ATOM   1757  CA  MET A 122      -1.134  40.640 -14.570  1.00  2.31           C  
ATOM   1758  C   MET A 122      -1.147  42.128 -14.208  1.00  2.31           C  
ATOM   1759  O   MET A 122      -1.560  42.545 -13.106  1.00  2.31           O  
ATOM   1760  CB  MET A 122      -1.757  39.792 -13.492  1.00  2.31           C  
ATOM   1761  CG  MET A 122      -2.468  38.607 -14.023  1.00  2.31           C  
ATOM   1762  SD  MET A 122      -1.398  37.430 -14.809  1.00  2.31           S  
ATOM   1763  CE  MET A 122      -0.633  36.677 -13.434  1.00  2.31           C  
ATOM   1764  H   MET A 122       0.649  39.510 -14.162  1.00  2.31           H  
ATOM   1765  HA  MET A 122      -1.748  40.530 -15.466  1.00  2.31           H  
ATOM   1766 1HB  MET A 122      -0.997  39.460 -12.784  1.00  2.31           H  
ATOM   1767 2HB  MET A 122      -2.440  40.390 -12.983  1.00  2.31           H  
ATOM   1768 1HG  MET A 122      -3.009  38.109 -13.221  1.00  2.31           H  
ATOM   1769 2HG  MET A 122      -3.179  38.967 -14.738  1.00  2.31           H  
ATOM   1770 1HE  MET A 122       0.065  35.937 -13.783  1.00  2.31           H  
ATOM   1771 2HE  MET A 122      -0.097  37.424 -12.847  1.00  2.31           H  
ATOM   1772 3HE  MET A 122      -1.390  36.202 -12.813  1.00  2.31           H  
ATOM   1773  N   GLY A 123      -0.720  42.928 -15.184  1.00  2.41           N  
ATOM   1774  CA  GLY A 123      -0.666  44.368 -15.030  1.00  2.41           C  
ATOM   1775  C   GLY A 123       0.000  44.668 -13.709  1.00  2.41           C  
ATOM   1776  O   GLY A 123       1.066  44.140 -13.392  1.00  2.41           O  
ATOM   1777  H   GLY A 123      -0.424  42.480 -16.050  1.00  2.41           H  
ATOM   1778 1HA  GLY A 123      -0.102  44.813 -15.850  1.00  2.41           H  
ATOM   1779 2HA  GLY A 123      -1.674  44.780 -15.049  1.00  2.41           H  
ATOM   1780  N   ALA A 124      -0.656  45.515 -12.941  1.00  2.36           N  
ATOM   1781  CA  ALA A 124      -0.244  45.859 -11.598  1.00  2.36           C  
ATOM   1782  C   ALA A 124      -1.474  45.737 -10.720  1.00  2.36           C  
ATOM   1783  O   ALA A 124      -1.609  46.436  -9.714  1.00  2.36           O  
ATOM   1784  CB  ALA A 124       0.336  47.260 -11.543  1.00  2.36           C  
ATOM   1785  H   ALA A 124      -1.508  45.924 -13.294  1.00  2.36           H  
ATOM   1786  HA  ALA A 124       0.498  45.137 -11.257  1.00  2.36           H  
ATOM   1787 1HB  ALA A 124       0.624  47.493 -10.518  1.00  2.36           H  
ATOM   1788 2HB  ALA A 124       1.213  47.316 -12.188  1.00  2.36           H  
ATOM   1789 3HB  ALA A 124      -0.411  47.976 -11.881  1.00  2.36           H  
ATOM   1790  N   ASN A 125      -2.414  44.892 -11.161  1.00  2.18           N  
ATOM   1791  CA  ASN A 125      -3.673  44.744 -10.432  1.00  2.18           C  
ATOM   1792  C   ASN A 125      -4.291  43.348 -10.425  1.00  2.18           C  
ATOM   1793  O   ASN A 125      -5.375  43.165  -9.870  1.00  2.18           O  
ATOM   1794  CB  ASN A 125      -4.677  45.751 -10.963  1.00  2.18           C  
ATOM   1795  CG  ASN A 125      -5.018  45.551 -12.431  1.00  2.18           C  
ATOM   1796  OD1 ASN A 125      -4.821  44.485 -13.032  1.00  2.18           O  
ATOM   1797  ND2 ASN A 125      -5.542  46.596 -13.031  1.00  2.18           N  
ATOM   1798  H   ASN A 125      -2.212  44.315 -11.978  1.00  2.18           H  
ATOM   1799  HA  ASN A 125      -3.476  44.991  -9.388  1.00  2.18           H  
ATOM   1800 1HB  ASN A 125      -5.596  45.683 -10.381  1.00  2.18           H  
ATOM   1801 2HB  ASN A 125      -4.281  46.759 -10.829  1.00  2.18           H  
ATOM   1802 1HD2 ASN A 125      -5.797  46.544 -13.997  1.00  2.18           H  
ATOM   1803 2HD2 ASN A 125      -5.691  47.446 -12.521  1.00  2.18           H  
ATOM   1804  N   GLY A 126      -3.622  42.349 -11.001  1.00  1.91           N  
ATOM   1805  CA  GLY A 126      -4.157  40.994 -10.993  1.00  1.91           C  
ATOM   1806  C   GLY A 126      -5.002  40.643 -12.226  1.00  1.91           C  
ATOM   1807  O   GLY A 126      -5.316  39.486 -12.432  1.00  1.91           O  
ATOM   1808  H   GLY A 126      -2.743  42.510 -11.490  1.00  1.91           H  
ATOM   1809 1HA  GLY A 126      -3.334  40.288 -10.900  1.00  1.91           H  
ATOM   1810 2HA  GLY A 126      -4.766  40.858 -10.100  1.00  1.91           H  
ATOM   1811  N   ALA A 127      -5.364  41.608 -13.064  1.00  1.66           N  
ATOM   1812  CA  ALA A 127      -6.208  41.296 -14.232  1.00  1.66           C  
ATOM   1813  C   ALA A 127      -5.437  40.781 -15.450  1.00  1.66           C  
ATOM   1814  O   ALA A 127      -4.317  41.220 -15.706  1.00  1.66           O  
ATOM   1815  CB  ALA A 127      -6.977  42.541 -14.645  1.00  1.66           C  
ATOM   1816  H   ALA A 127      -5.077  42.573 -12.896  1.00  1.66           H  
ATOM   1817  HA  ALA A 127      -6.906  40.518 -13.935  1.00  1.66           H  
ATOM   1818 1HB  ALA A 127      -7.634  42.297 -15.481  1.00  1.66           H  
ATOM   1819 2HB  ALA A 127      -7.565  42.897 -13.805  1.00  1.66           H  
ATOM   1820 3HB  ALA A 127      -6.274  43.314 -14.948  1.00  1.66           H  
ATOM   1821  N   ILE A 128      -6.092  39.932 -16.262  1.00  1.46           N  
ATOM   1822  CA  ILE A 128      -5.545  39.511 -17.562  1.00  1.46           C  
ATOM   1823  C   ILE A 128      -6.351  40.024 -18.742  1.00  1.46           C  
ATOM   1824  O   ILE A 128      -7.574  39.909 -18.787  1.00  1.46           O  
ATOM   1825  CB  ILE A 128      -5.413  37.978 -17.722  1.00  1.46           C  
ATOM   1826  CG1 ILE A 128      -4.453  37.464 -16.776  1.00  1.46           C  
ATOM   1827  CG2 ILE A 128      -5.004  37.606 -19.161  1.00  1.46           C  
ATOM   1828  CD1 ILE A 128      -4.406  35.990 -16.746  1.00  1.46           C  
ATOM   1829  H   ILE A 128      -7.000  39.554 -15.983  1.00  1.46           H  
ATOM   1830  HA  ILE A 128      -4.543  39.922 -17.649  1.00  1.46           H  
ATOM   1831  HB  ILE A 128      -6.372  37.502 -17.483  1.00  1.46           H  
ATOM   1832 1HG1 ILE A 128      -3.468  37.842 -17.027  1.00  1.46           H  
ATOM   1833 2HG1 ILE A 128      -4.720  37.818 -15.810  1.00  1.46           H  
ATOM   1834 1HG2 ILE A 128      -4.896  36.529 -19.246  1.00  1.46           H  
ATOM   1835 2HG2 ILE A 128      -5.756  37.939 -19.857  1.00  1.46           H  
ATOM   1836 3HG2 ILE A 128      -4.067  38.067 -19.409  1.00  1.46           H  
ATOM   1837 1HD1 ILE A 128      -3.677  35.679 -16.018  1.00  1.46           H  
ATOM   1838 2HD1 ILE A 128      -5.387  35.593 -16.477  1.00  1.46           H  
ATOM   1839 3HD1 ILE A 128      -4.125  35.614 -17.728  1.00  1.46           H  
ATOM   1840  N   ASP A 129      -5.650  40.582 -19.722  1.00  1.34           N  
ATOM   1841  CA  ASP A 129      -6.304  41.031 -20.938  1.00  1.34           C  
ATOM   1842  C   ASP A 129      -6.482  39.831 -21.867  1.00  1.34           C  
ATOM   1843  O   ASP A 129      -5.537  39.348 -22.513  1.00  1.34           O  
ATOM   1844  CB  ASP A 129      -5.528  42.165 -21.598  1.00  1.34           C  
ATOM   1845  CG  ASP A 129      -6.201  42.698 -22.865  1.00  1.34           C  
ATOM   1846  OD1 ASP A 129      -7.038  42.000 -23.441  1.00  1.34           O  
ATOM   1847  OD2 ASP A 129      -5.892  43.804 -23.245  1.00  1.34           O  
ATOM   1848  H   ASP A 129      -4.649  40.679 -19.623  1.00  1.34           H  
ATOM   1849  HA  ASP A 129      -7.293  41.411 -20.682  1.00  1.34           H  
ATOM   1850 1HB  ASP A 129      -5.410  42.988 -20.892  1.00  1.34           H  
ATOM   1851 2HB  ASP A 129      -4.527  41.813 -21.862  1.00  1.34           H  
ATOM   1852  N   THR A 130      -7.720  39.359 -21.920  1.00  1.28           N  
ATOM   1853  CA  THR A 130      -8.064  38.129 -22.604  1.00  1.28           C  
ATOM   1854  C   THR A 130      -7.954  38.242 -24.123  1.00  1.28           C  
ATOM   1855  O   THR A 130      -8.047  37.234 -24.820  1.00  1.28           O  
ATOM   1856  CB  THR A 130      -9.486  37.664 -22.203  1.00  1.28           C  
ATOM   1857  OG1 THR A 130     -10.460  38.638 -22.597  1.00  1.28           O  
ATOM   1858  CG2 THR A 130      -9.561  37.503 -20.690  1.00  1.28           C  
ATOM   1859  H   THR A 130      -8.436  39.851 -21.399  1.00  1.28           H  
ATOM   1860  HA  THR A 130      -7.361  37.364 -22.277  1.00  1.28           H  
ATOM   1861  HB  THR A 130      -9.715  36.712 -22.683  1.00  1.28           H  
ATOM   1862  HG1 THR A 130     -11.354  38.313 -22.358  1.00  1.28           H  
ATOM   1863 1HG2 THR A 130     -10.565  37.172 -20.410  1.00  1.28           H  
ATOM   1864 2HG2 THR A 130      -8.845  36.781 -20.363  1.00  1.28           H  
ATOM   1865 3HG2 THR A 130      -9.344  38.456 -20.211  1.00  1.28           H  
ATOM   1866  N   THR A 131      -7.735  39.458 -24.651  1.00  1.26           N  
ATOM   1867  CA  THR A 131      -7.601  39.605 -26.092  1.00  1.26           C  
ATOM   1868  C   THR A 131      -6.138  39.445 -26.507  1.00  1.26           C  
ATOM   1869  O   THR A 131      -5.831  39.375 -27.699  1.00  1.26           O  
ATOM   1870  CB  THR A 131      -8.158  40.951 -26.601  1.00  1.26           C  
ATOM   1871  OG1 THR A 131      -7.378  42.050 -26.116  1.00  1.26           O  
ATOM   1872  CG2 THR A 131      -9.580  41.115 -26.107  1.00  1.26           C  
ATOM   1873  H   THR A 131      -7.633  40.291 -24.052  1.00  1.26           H  
ATOM   1874  HA  THR A 131      -8.171  38.811 -26.574  1.00  1.26           H  
ATOM   1875  HB  THR A 131      -8.146  40.962 -27.689  1.00  1.26           H  
ATOM   1876  HG1 THR A 131      -7.333  42.034 -25.133  1.00  1.26           H  
ATOM   1877 1HG2 THR A 131      -9.984  42.059 -26.466  1.00  1.26           H  
ATOM   1878 2HG2 THR A 131     -10.191  40.291 -26.475  1.00  1.26           H  
ATOM   1879 3HG2 THR A 131      -9.580  41.109 -25.013  1.00  1.26           H  
ATOM   1880  N   THR A 132      -5.231  39.368 -25.519  1.00  1.24           N  
ATOM   1881  CA  THR A 132      -3.811  39.192 -25.805  1.00  1.24           C  
ATOM   1882  C   THR A 132      -3.439  37.740 -25.535  1.00  1.24           C  
ATOM   1883  O   THR A 132      -2.474  37.203 -26.094  1.00  1.24           O  
ATOM   1884  CB  THR A 132      -2.938  40.125 -24.950  1.00  1.24           C  
ATOM   1885  OG1 THR A 132      -3.077  39.795 -23.558  1.00  1.24           O  
ATOM   1886  CG2 THR A 132      -3.402  41.558 -25.162  1.00  1.24           C  
ATOM   1887  H   THR A 132      -5.527  39.445 -24.546  1.00  1.24           H  
ATOM   1888  HA  THR A 132      -3.627  39.406 -26.859  1.00  1.24           H  
ATOM   1889  HB  THR A 132      -1.895  40.028 -25.240  1.00  1.24           H  
ATOM   1890  HG1 THR A 132      -4.022  39.634 -23.342  1.00  1.24           H  
ATOM   1891 1HG2 THR A 132      -2.799  42.236 -24.558  1.00  1.24           H  
ATOM   1892 2HG2 THR A 132      -3.304  41.822 -26.212  1.00  1.24           H  
ATOM   1893 3HG2 THR A 132      -4.446  41.644 -24.866  1.00  1.24           H  
ATOM   1894  N   ALA A 133      -4.283  37.063 -24.752  1.00  1.21           N  
ATOM   1895  CA  ALA A 133      -4.075  35.662 -24.372  1.00  1.21           C  
ATOM   1896  C   ALA A 133      -4.392  34.718 -25.532  1.00  1.21           C  
ATOM   1897  O   ALA A 133      -5.366  33.962 -25.493  1.00  1.21           O  
ATOM   1898  CB  ALA A 133      -4.968  35.327 -23.209  1.00  1.21           C  
ATOM   1899  H   ALA A 133      -5.046  37.582 -24.324  1.00  1.21           H  
ATOM   1900  HA  ALA A 133      -3.031  35.532 -24.086  1.00  1.21           H  
ATOM   1901 1HB  ALA A 133      -4.807  34.293 -22.908  1.00  1.21           H  
ATOM   1902 2HB  ALA A 133      -4.747  35.988 -22.369  1.00  1.21           H  
ATOM   1903 3HB  ALA A 133      -5.992  35.468 -23.521  1.00  1.21           H  
ATOM   1904  N   THR A 134      -3.560  34.793 -26.568  1.00  1.16           N  
ATOM   1905  CA  THR A 134      -3.745  34.070 -27.816  1.00  1.16           C  
ATOM   1906  C   THR A 134      -2.619  33.086 -28.132  1.00  1.16           C  
ATOM   1907  O   THR A 134      -2.659  32.394 -29.149  1.00  1.16           O  
ATOM   1908  CB  THR A 134      -3.889  35.082 -28.965  1.00  1.16           C  
ATOM   1909  OG1 THR A 134      -2.686  35.869 -29.071  1.00  1.16           O  
ATOM   1910  CG2 THR A 134      -5.070  36.023 -28.679  1.00  1.16           C  
ATOM   1911  H   THR A 134      -2.798  35.460 -26.487  1.00  1.16           H  
ATOM   1912  HA  THR A 134      -4.672  33.500 -27.742  1.00  1.16           H  
ATOM   1913  HB  THR A 134      -4.058  34.553 -29.900  1.00  1.16           H  
ATOM   1914  HG1 THR A 134      -2.464  36.246 -28.200  1.00  1.16           H  
ATOM   1915 1HG2 THR A 134      -5.169  36.743 -29.490  1.00  1.16           H  
ATOM   1916 2HG2 THR A 134      -5.987  35.443 -28.593  1.00  1.16           H  
ATOM   1917 3HG2 THR A 134      -4.902  36.560 -27.754  1.00  1.16           H  
ATOM   1918  N   ALA A 135      -1.594  33.045 -27.286  1.00  1.10           N  
ATOM   1919  CA  ALA A 135      -0.476  32.145 -27.525  1.00  1.10           C  
ATOM   1920  C   ALA A 135      -1.010  30.726 -27.455  1.00  1.10           C  
ATOM   1921  O   ALA A 135      -1.953  30.489 -26.704  1.00  1.10           O  
ATOM   1922  CB  ALA A 135       0.623  32.335 -26.492  1.00  1.10           C  
ATOM   1923  H   ALA A 135      -1.607  33.635 -26.467  1.00  1.10           H  
ATOM   1924  HA  ALA A 135      -0.082  32.354 -28.510  1.00  1.10           H  
ATOM   1925 1HB  ALA A 135       1.449  31.647 -26.683  1.00  1.10           H  
ATOM   1926 2HB  ALA A 135       0.989  33.359 -26.541  1.00  1.10           H  
ATOM   1927 3HB  ALA A 135       0.224  32.141 -25.496  1.00  1.10           H  
ATOM   1928  N   PRO A 136      -0.455  29.750 -28.199  1.00  1.04           N  
ATOM   1929  CA  PRO A 136      -0.821  28.350 -28.098  1.00  1.04           C  
ATOM   1930  C   PRO A 136      -0.870  27.919 -26.637  1.00  1.04           C  
ATOM   1931  O   PRO A 136      -1.769  27.146 -26.266  1.00  1.04           O  
ATOM   1932  CB  PRO A 136       0.292  27.684 -28.890  1.00  1.04           C  
ATOM   1933  CG  PRO A 136       0.646  28.717 -29.949  1.00  1.04           C  
ATOM   1934  CD  PRO A 136       0.544  30.051 -29.237  1.00  1.04           C  
ATOM   1935  HA  PRO A 136      -1.791  28.207 -28.578  1.00  1.04           H  
ATOM   1936 1HB  PRO A 136       1.120  27.427 -28.223  1.00  1.04           H  
ATOM   1937 2HB  PRO A 136      -0.072  26.745 -29.329  1.00  1.04           H  
ATOM   1938 1HG  PRO A 136       1.654  28.528 -30.349  1.00  1.04           H  
ATOM   1939 2HG  PRO A 136      -0.049  28.639 -30.797  1.00  1.04           H  
ATOM   1940 1HD  PRO A 136       1.501  30.353 -28.797  1.00  1.04           H  
ATOM   1941 2HD  PRO A 136       0.157  30.784 -29.959  1.00  1.04           H  
ATOM   1942  N   VAL A 137       0.084  28.421 -25.815  1.00  1.00           N  
ATOM   1943  CA  VAL A 137       0.065  28.185 -24.376  1.00  1.00           C  
ATOM   1944  C   VAL A 137       0.291  29.503 -23.608  1.00  1.00           C  
ATOM   1945  O   VAL A 137       1.251  30.230 -23.889  1.00  1.00           O  
ATOM   1946  CB  VAL A 137       1.145  27.194 -23.926  1.00  1.00           C  
ATOM   1947  CG1 VAL A 137       1.014  26.958 -22.383  1.00  1.00           C  
ATOM   1948  CG2 VAL A 137       1.039  25.947 -24.733  1.00  1.00           C  
ATOM   1949  H   VAL A 137       0.852  28.964 -26.206  1.00  1.00           H  
ATOM   1950  HA  VAL A 137      -0.901  27.783 -24.117  1.00  1.00           H  
ATOM   1951  HB  VAL A 137       2.089  27.630 -24.082  1.00  1.00           H  
ATOM   1952 1HG1 VAL A 137       1.769  26.288 -22.034  1.00  1.00           H  
ATOM   1953 2HG1 VAL A 137       1.117  27.900 -21.852  1.00  1.00           H  
ATOM   1954 3HG1 VAL A 137       0.033  26.526 -22.168  1.00  1.00           H  
ATOM   1955 1HG2 VAL A 137       1.792  25.240 -24.444  1.00  1.00           H  
ATOM   1956 2HG2 VAL A 137       0.063  25.525 -24.580  1.00  1.00           H  
ATOM   1957 3HG2 VAL A 137       1.171  26.192 -25.781  1.00  1.00           H  
ATOM   1958  N   GLU A 138      -0.573  29.803 -22.637  1.00  1.01           N  
ATOM   1959  CA  GLU A 138      -0.406  31.003 -21.801  1.00  1.01           C  
ATOM   1960  C   GLU A 138      -0.065  30.646 -20.353  1.00  1.01           C  
ATOM   1961  O   GLU A 138      -0.744  29.825 -19.740  1.00  1.01           O  
ATOM   1962  CB  GLU A 138      -1.656  31.878 -21.800  1.00  1.01           C  
ATOM   1963  CG  GLU A 138      -1.515  33.125 -20.906  1.00  1.01           C  
ATOM   1964  CD  GLU A 138      -2.724  33.975 -20.836  1.00  1.01           C  
ATOM   1965  OE1 GLU A 138      -3.724  33.488 -20.376  1.00  1.01           O  
ATOM   1966  OE2 GLU A 138      -2.659  35.102 -21.251  1.00  1.01           O  
ATOM   1967  H   GLU A 138      -1.355  29.165 -22.481  1.00  1.01           H  
ATOM   1968  HA  GLU A 138       0.415  31.590 -22.204  1.00  1.01           H  
ATOM   1969 1HB  GLU A 138      -1.881  32.202 -22.817  1.00  1.01           H  
ATOM   1970 2HB  GLU A 138      -2.504  31.300 -21.440  1.00  1.01           H  
ATOM   1971 1HG  GLU A 138      -1.289  32.800 -19.892  1.00  1.01           H  
ATOM   1972 2HG  GLU A 138      -0.671  33.723 -21.255  1.00  1.01           H  
ATOM   1973  N   VAL A 139       0.970  31.267 -19.787  1.00  1.10           N  
ATOM   1974  CA  VAL A 139       1.336  30.950 -18.411  1.00  1.10           C  
ATOM   1975  C   VAL A 139       0.950  32.062 -17.438  1.00  1.10           C  
ATOM   1976  O   VAL A 139       1.388  33.208 -17.563  1.00  1.10           O  
ATOM   1977  CB  VAL A 139       2.837  30.678 -18.315  1.00  1.10           C  
ATOM   1978  CG1 VAL A 139       3.204  30.325 -16.904  1.00  1.10           C  
ATOM   1979  CG2 VAL A 139       3.167  29.631 -19.288  1.00  1.10           C  
ATOM   1980  H   VAL A 139       1.518  31.921 -20.335  1.00  1.10           H  
ATOM   1981  HA  VAL A 139       0.816  30.042 -18.117  1.00  1.10           H  
ATOM   1982  HB  VAL A 139       3.390  31.564 -18.557  1.00  1.10           H  
ATOM   1983 1HG1 VAL A 139       4.274  30.135 -16.835  1.00  1.10           H  
ATOM   1984 2HG1 VAL A 139       2.940  31.145 -16.234  1.00  1.10           H  
ATOM   1985 3HG1 VAL A 139       2.653  29.429 -16.628  1.00  1.10           H  
ATOM   1986 1HG2 VAL A 139       4.230  29.408 -19.250  1.00  1.10           H  
ATOM   1987 2HG2 VAL A 139       2.592  28.779 -19.038  1.00  1.10           H  
ATOM   1988 3HG2 VAL A 139       2.901  29.967 -20.290  1.00  1.10           H  
ATOM   1989  N   ILE A 140       0.118  31.709 -16.467  1.00  1.29           N  
ATOM   1990  CA  ILE A 140      -0.391  32.643 -15.478  1.00  1.29           C  
ATOM   1991  C   ILE A 140       0.224  32.325 -14.125  1.00  1.29           C  
ATOM   1992  O   ILE A 140       0.187  31.180 -13.667  1.00  1.29           O  
ATOM   1993  CB  ILE A 140      -1.922  32.543 -15.351  1.00  1.29           C  
ATOM   1994  CG1 ILE A 140      -2.589  32.829 -16.682  1.00  1.29           C  
ATOM   1995  CG2 ILE A 140      -2.415  33.540 -14.308  1.00  1.29           C  
ATOM   1996  CD1 ILE A 140      -4.063  32.534 -16.689  1.00  1.29           C  
ATOM   1997  H   ILE A 140      -0.189  30.741 -16.430  1.00  1.29           H  
ATOM   1998  HA  ILE A 140      -0.113  33.659 -15.760  1.00  1.29           H  
ATOM   1999  HB  ILE A 140      -2.196  31.534 -15.051  1.00  1.29           H  
ATOM   2000 1HG1 ILE A 140      -2.446  33.855 -16.923  1.00  1.29           H  
ATOM   2001 2HG1 ILE A 140      -2.120  32.220 -17.459  1.00  1.29           H  
ATOM   2002 1HG2 ILE A 140      -3.494  33.471 -14.211  1.00  1.29           H  
ATOM   2003 2HG2 ILE A 140      -1.951  33.329 -13.353  1.00  1.29           H  
ATOM   2004 3HG2 ILE A 140      -2.149  34.533 -14.621  1.00  1.29           H  
ATOM   2005 1HD1 ILE A 140      -4.468  32.769 -17.680  1.00  1.29           H  
ATOM   2006 2HD1 ILE A 140      -4.223  31.478 -16.464  1.00  1.29           H  
ATOM   2007 3HD1 ILE A 140      -4.562  33.143 -15.942  1.00  1.29           H  
ATOM   2008  N   VAL A 141       0.819  33.318 -13.497  1.00  1.62           N  
ATOM   2009  CA  VAL A 141       1.455  33.093 -12.213  1.00  1.62           C  
ATOM   2010  C   VAL A 141       0.543  33.683 -11.124  1.00  1.62           C  
ATOM   2011  O   VAL A 141       0.134  34.835 -11.197  1.00  1.62           O  
ATOM   2012  CB  VAL A 141       2.853  33.717 -12.232  1.00  1.62           C  
ATOM   2013  CG1 VAL A 141       3.529  33.470 -10.946  1.00  1.62           C  
ATOM   2014  CG2 VAL A 141       3.643  33.145 -13.394  1.00  1.62           C  
ATOM   2015  H   VAL A 141       0.838  34.238 -13.914  1.00  1.62           H  
ATOM   2016  HA  VAL A 141       1.557  32.023 -12.037  1.00  1.62           H  
ATOM   2017  HB  VAL A 141       2.761  34.802 -12.345  1.00  1.62           H  
ATOM   2018 1HG1 VAL A 141       4.505  33.932 -10.958  1.00  1.62           H  
ATOM   2019 2HG1 VAL A 141       2.938  33.885 -10.186  1.00  1.62           H  
ATOM   2020 3HG1 VAL A 141       3.632  32.402 -10.783  1.00  1.62           H  
ATOM   2021 1HG2 VAL A 141       4.632  33.599 -13.404  1.00  1.62           H  
ATOM   2022 2HG2 VAL A 141       3.731  32.069 -13.271  1.00  1.62           H  
ATOM   2023 3HG2 VAL A 141       3.134  33.362 -14.337  1.00  1.62           H  
ATOM   2024  N   LEU A 142       0.156  32.836 -10.177  1.00  2.12           N  
ATOM   2025  CA  LEU A 142      -0.818  33.126  -9.127  1.00  2.12           C  
ATOM   2026  C   LEU A 142      -0.267  33.182  -7.716  1.00  2.12           C  
ATOM   2027  O   LEU A 142       0.824  32.659  -7.446  1.00  2.12           O  
ATOM   2028  CB  LEU A 142      -1.853  32.035  -9.143  1.00  2.12           C  
ATOM   2029  CG  LEU A 142      -2.478  31.829 -10.411  1.00  2.12           C  
ATOM   2030  CD1 LEU A 142      -3.351  30.631 -10.310  1.00  2.12           C  
ATOM   2031  CD2 LEU A 142      -3.215  33.076 -10.766  1.00  2.12           C  
ATOM   2032  H   LEU A 142       0.549  31.906 -10.191  1.00  2.12           H  
ATOM   2033  HA  LEU A 142      -1.281  34.087  -9.351  1.00  2.12           H  
ATOM   2034 1HB  LEU A 142      -1.373  31.122  -8.881  1.00  2.12           H  
ATOM   2035 2HB  LEU A 142      -2.629  32.252  -8.408  1.00  2.12           H  
ATOM   2036  HG  LEU A 142      -1.719  31.620 -11.173  1.00  2.12           H  
ATOM   2037 1HD1 LEU A 142      -3.799  30.449 -11.258  1.00  2.12           H  
ATOM   2038 2HD1 LEU A 142      -2.743  29.773 -10.036  1.00  2.12           H  
ATOM   2039 3HD1 LEU A 142      -4.116  30.789  -9.549  1.00  2.12           H  
ATOM   2040 1HD2 LEU A 142      -3.685  32.960 -11.708  1.00  2.12           H  
ATOM   2041 2HD2 LEU A 142      -3.968  33.288 -10.006  1.00  2.12           H  
ATOM   2042 3HD2 LEU A 142      -2.510  33.904 -10.818  1.00  2.12           H  
ATOM   2043  N   THR A 143      -1.104  33.734  -6.819  1.00  2.82           N  
ATOM   2044  CA  THR A 143      -0.932  33.912  -5.368  1.00  2.82           C  
ATOM   2045  C   THR A 143      -0.533  35.339  -5.105  1.00  2.82           C  
ATOM   2046  O   THR A 143      -0.104  36.037  -6.017  1.00  2.82           O  
ATOM   2047  CB  THR A 143       0.116  32.985  -4.695  1.00  2.82           C  
ATOM   2048  OG1 THR A 143       1.425  33.236  -5.231  1.00  2.82           O  
ATOM   2049  CG2 THR A 143      -0.254  31.485  -4.831  1.00  2.82           C  
ATOM   2050  H   THR A 143      -1.966  34.103  -7.199  1.00  2.82           H  
ATOM   2051  HA  THR A 143      -1.892  33.739  -4.879  1.00  2.82           H  
ATOM   2052  HB  THR A 143       0.142  33.223  -3.635  1.00  2.82           H  
ATOM   2053  HG1 THR A 143       1.527  32.744  -6.053  1.00  2.82           H  
ATOM   2054 1HG2 THR A 143       0.491  30.877  -4.309  1.00  2.82           H  
ATOM   2055 2HG2 THR A 143      -1.226  31.338  -4.382  1.00  2.82           H  
ATOM   2056 3HG2 THR A 143      -0.296  31.166  -5.856  1.00  2.82           H  
ATOM   2057  N   ASN A 144      -0.597  35.780  -3.857  1.00  3.66           N  
ATOM   2058  CA  ASN A 144      -0.223  37.163  -3.600  1.00  3.66           C  
ATOM   2059  C   ASN A 144       1.197  37.426  -4.095  1.00  3.66           C  
ATOM   2060  O   ASN A 144       1.495  38.501  -4.612  1.00  3.66           O  
ATOM   2061  CB  ASN A 144      -0.340  37.467  -2.125  1.00  3.66           C  
ATOM   2062  CG  ASN A 144      -1.771  37.551  -1.672  1.00  3.66           C  
ATOM   2063  OD1 ASN A 144      -2.688  37.733  -2.484  1.00  3.66           O  
ATOM   2064  ND2 ASN A 144      -1.983  37.419  -0.388  1.00  3.66           N  
ATOM   2065  H   ASN A 144      -0.933  35.187  -3.111  1.00  3.66           H  
ATOM   2066  HA  ASN A 144      -0.893  37.820  -4.157  1.00  3.66           H  
ATOM   2067 1HB  ASN A 144       0.172  36.696  -1.550  1.00  3.66           H  
ATOM   2068 2HB  ASN A 144       0.153  38.416  -1.912  1.00  3.66           H  
ATOM   2069 1HD2 ASN A 144      -2.916  37.463  -0.028  1.00  3.66           H  
ATOM   2070 2HD2 ASN A 144      -1.215  37.273   0.234  1.00  3.66           H  
ATOM   2071  N   ALA A 145       2.077  36.431  -3.956  1.00  4.52           N  
ATOM   2072  CA  ALA A 145       3.427  36.571  -4.462  1.00  4.52           C  
ATOM   2073  C   ALA A 145       3.434  36.502  -5.991  1.00  4.52           C  
ATOM   2074  O   ALA A 145       4.115  37.272  -6.667  1.00  4.52           O  
ATOM   2075  CB  ALA A 145       4.321  35.484  -3.893  1.00  4.52           C  
ATOM   2076  H   ALA A 145       1.788  35.566  -3.525  1.00  4.52           H  
ATOM   2077  HA  ALA A 145       3.798  37.547  -4.160  1.00  4.52           H  
ATOM   2078 1HB  ALA A 145       5.331  35.611  -4.265  1.00  4.52           H  
ATOM   2079 2HB  ALA A 145       4.321  35.554  -2.808  1.00  4.52           H  
ATOM   2080 3HB  ALA A 145       3.944  34.500  -4.192  1.00  4.52           H  
ATOM   2081  N   GLY A 146       2.646  35.592  -6.557  1.00  5.21           N  
ATOM   2082  CA  GLY A 146       2.637  35.406  -8.001  1.00  5.21           C  
ATOM   2083  C   GLY A 146       1.987  36.530  -8.784  1.00  5.21           C  
ATOM   2084  O   GLY A 146       2.257  36.708  -9.970  1.00  5.21           O  
ATOM   2085  H   GLY A 146       2.072  34.975  -5.988  1.00  5.21           H  
ATOM   2086 1HA  GLY A 146       3.659  35.302  -8.342  1.00  5.21           H  
ATOM   2087 2HA  GLY A 146       2.136  34.479  -8.227  1.00  5.21           H  
ATOM   2088  N   LEU A 147       1.190  37.339  -8.114  1.00  5.58           N  
ATOM   2089  CA  LEU A 147       0.541  38.442  -8.780  1.00  5.58           C  
ATOM   2090  C   LEU A 147       1.401  39.702  -8.719  1.00  5.58           C  
ATOM   2091  O   LEU A 147       1.006  40.768  -9.207  1.00  5.58           O  
ATOM   2092  CB  LEU A 147      -0.878  38.621  -8.243  1.00  5.58           C  
ATOM   2093  CG  LEU A 147      -1.775  37.389  -8.554  1.00  5.58           C  
ATOM   2094  CD1 LEU A 147      -3.147  37.546  -7.951  1.00  5.58           C  
ATOM   2095  CD2 LEU A 147      -1.851  37.213 -10.051  1.00  5.58           C  
ATOM   2096  H   LEU A 147       0.976  37.129  -7.142  1.00  5.58           H  
ATOM   2097  HA  LEU A 147       0.438  38.178  -9.831  1.00  5.58           H  
ATOM   2098 1HB  LEU A 147      -0.826  38.737  -7.156  1.00  5.58           H  
ATOM   2099 2HB  LEU A 147      -1.327  39.509  -8.680  1.00  5.58           H  
ATOM   2100  HG  LEU A 147      -1.322  36.504  -8.123  1.00  5.58           H  
ATOM   2101 1HD1 LEU A 147      -3.739  36.661  -8.183  1.00  5.58           H  
ATOM   2102 2HD1 LEU A 147      -3.057  37.655  -6.870  1.00  5.58           H  
ATOM   2103 3HD1 LEU A 147      -3.636  38.427  -8.370  1.00  5.58           H  
ATOM   2104 1HD2 LEU A 147      -2.438  36.338 -10.277  1.00  5.58           H  
ATOM   2105 2HD2 LEU A 147      -2.305  38.089 -10.510  1.00  5.58           H  
ATOM   2106 3HD2 LEU A 147      -0.847  37.078 -10.442  1.00  5.58           H  
ATOM   2107  N   MET A 148       2.625  39.586  -8.191  1.00  5.55           N  
ATOM   2108  CA  MET A 148       3.538  40.717  -8.210  1.00  5.55           C  
ATOM   2109  C   MET A 148       4.029  40.818  -9.642  1.00  5.55           C  
ATOM   2110  O   MET A 148       5.119  40.349  -9.972  1.00  5.55           O  
ATOM   2111  CB  MET A 148       4.733  40.549  -7.267  1.00  5.55           C  
ATOM   2112  CG  MET A 148       4.402  40.509  -5.781  1.00  5.55           C  
ATOM   2113  SD  MET A 148       5.901  40.499  -4.727  1.00  5.55           S  
ATOM   2114  CE  MET A 148       6.632  38.882  -4.976  1.00  5.55           C  
ATOM   2115  H   MET A 148       2.943  38.707  -7.775  1.00  5.55           H  
ATOM   2116  HA  MET A 148       2.998  41.629  -7.957  1.00  5.55           H  
ATOM   2117 1HB  MET A 148       5.239  39.613  -7.507  1.00  5.55           H  
ATOM   2118 2HB  MET A 148       5.443  41.358  -7.434  1.00  5.55           H  
ATOM   2119 1HG  MET A 148       3.802  41.380  -5.522  1.00  5.55           H  
ATOM   2120 2HG  MET A 148       3.815  39.621  -5.564  1.00  5.55           H  
ATOM   2121 1HE  MET A 148       7.539  38.801  -4.377  1.00  5.55           H  
ATOM   2122 2HE  MET A 148       5.940  38.117  -4.677  1.00  5.55           H  
ATOM   2123 3HE  MET A 148       6.876  38.751  -6.029  1.00  5.55           H  
ATOM   2124  N   GLY A 149       3.233  41.482 -10.483  1.00  5.21           N  
ATOM   2125  CA  GLY A 149       3.333  41.533 -11.954  1.00  5.21           C  
ATOM   2126  C   GLY A 149       4.717  41.727 -12.585  1.00  5.21           C  
ATOM   2127  O   GLY A 149       4.854  41.612 -13.796  1.00  5.21           O  
ATOM   2128  H   GLY A 149       2.385  41.851 -10.056  1.00  5.21           H  
ATOM   2129 1HA  GLY A 149       2.901  40.614 -12.351  1.00  5.21           H  
ATOM   2130 2HA  GLY A 149       2.681  42.334 -12.305  1.00  5.21           H  
ATOM   2131  N   ASP A 150       5.744  42.011 -11.803  1.00  4.68           N  
ATOM   2132  CA  ASP A 150       7.096  42.114 -12.329  1.00  4.68           C  
ATOM   2133  C   ASP A 150       7.644  40.709 -12.630  1.00  4.68           C  
ATOM   2134  O   ASP A 150       8.593  40.544 -13.406  1.00  4.68           O  
ATOM   2135  CB  ASP A 150       8.003  42.824 -11.330  1.00  4.68           C  
ATOM   2136  CG  ASP A 150       7.678  44.304 -11.183  1.00  4.68           C  
ATOM   2137  OD1 ASP A 150       6.979  44.835 -12.018  1.00  4.68           O  
ATOM   2138  OD2 ASP A 150       8.125  44.891 -10.230  1.00  4.68           O  
ATOM   2139  H   ASP A 150       5.587  42.093 -10.807  1.00  4.68           H  
ATOM   2140  HA  ASP A 150       7.070  42.686 -13.257  1.00  4.68           H  
ATOM   2141 1HB  ASP A 150       7.899  42.345 -10.355  1.00  4.68           H  
ATOM   2142 2HB  ASP A 150       9.042  42.717 -11.638  1.00  4.68           H  
ATOM   2143  N   VAL A 151       7.035  39.704 -11.991  1.00  4.06           N  
ATOM   2144  CA  VAL A 151       7.444  38.305 -12.086  1.00  4.06           C  
ATOM   2145  C   VAL A 151       7.451  37.780 -13.506  1.00  4.06           C  
ATOM   2146  O   VAL A 151       6.516  37.998 -14.276  1.00  4.06           O  
ATOM   2147  CB  VAL A 151       6.494  37.404 -11.249  1.00  4.06           C  
ATOM   2148  CG1 VAL A 151       5.086  37.418 -11.847  1.00  4.06           C  
ATOM   2149  CG2 VAL A 151       7.014  35.945 -11.217  1.00  4.06           C  
ATOM   2150  H   VAL A 151       6.256  39.939 -11.379  1.00  4.06           H  
ATOM   2151  HA  VAL A 151       8.452  38.221 -11.680  1.00  4.06           H  
ATOM   2152  HB  VAL A 151       6.432  37.803 -10.233  1.00  4.06           H  
ATOM   2153 1HG1 VAL A 151       4.431  36.795 -11.241  1.00  4.06           H  
ATOM   2154 2HG1 VAL A 151       4.705  38.440 -11.857  1.00  4.06           H  
ATOM   2155 3HG1 VAL A 151       5.115  37.031 -12.866  1.00  4.06           H  
ATOM   2156 1HG2 VAL A 151       6.342  35.348 -10.621  1.00  4.06           H  
ATOM   2157 2HG2 VAL A 151       7.048  35.532 -12.222  1.00  4.06           H  
ATOM   2158 3HG2 VAL A 151       8.010  35.921 -10.779  1.00  4.06           H  
ATOM   2159  N   SER A 152       8.490  37.020 -13.815  1.00  3.41           N  
ATOM   2160  CA  SER A 152       8.656  36.409 -15.113  1.00  3.41           C  
ATOM   2161  C   SER A 152       9.378  35.091 -14.936  1.00  3.41           C  
ATOM   2162  O   SER A 152      10.249  34.956 -14.079  1.00  3.41           O  
ATOM   2163  CB  SER A 152       9.443  37.315 -16.028  1.00  3.41           C  
ATOM   2164  OG  SER A 152       9.619  36.732 -17.286  1.00  3.41           O  
ATOM   2165  H   SER A 152       9.211  36.886 -13.120  1.00  3.41           H  
ATOM   2166  HA  SER A 152       7.674  36.216 -15.544  1.00  3.41           H  
ATOM   2167 1HB  SER A 152       8.930  38.259 -16.130  1.00  3.41           H  
ATOM   2168 2HB  SER A 152      10.415  37.518 -15.582  1.00  3.41           H  
ATOM   2169  HG  SER A 152      10.051  35.885 -17.124  1.00  3.41           H  
ATOM   2170  N   ILE A 153       8.980  34.119 -15.725  1.00  2.79           N  
ATOM   2171  CA  ILE A 153       9.534  32.777 -15.683  1.00  2.79           C  
ATOM   2172  C   ILE A 153      10.048  32.397 -17.059  1.00  2.79           C  
ATOM   2173  O   ILE A 153       9.358  32.616 -18.059  1.00  2.79           O  
ATOM   2174  CB  ILE A 153       8.468  31.764 -15.230  1.00  2.79           C  
ATOM   2175  CG1 ILE A 153       7.921  32.136 -13.850  1.00  2.79           C  
ATOM   2176  CG2 ILE A 153       9.070  30.400 -15.158  1.00  2.79           C  
ATOM   2177  CD1 ILE A 153       6.718  31.333 -13.475  1.00  2.79           C  
ATOM   2178  H   ILE A 153       8.259  34.325 -16.399  1.00  2.79           H  
ATOM   2179  HA  ILE A 153      10.370  32.752 -14.983  1.00  2.79           H  
ATOM   2180  HB  ILE A 153       7.655  31.741 -15.931  1.00  2.79           H  
ATOM   2181 1HG1 ILE A 153       8.702  31.976 -13.103  1.00  2.79           H  
ATOM   2182 2HG1 ILE A 153       7.635  33.182 -13.836  1.00  2.79           H  
ATOM   2183 1HG2 ILE A 153       8.319  29.684 -14.837  1.00  2.79           H  
ATOM   2184 2HG2 ILE A 153       9.444  30.110 -16.135  1.00  2.79           H  
ATOM   2185 3HG2 ILE A 153       9.890  30.426 -14.437  1.00  2.79           H  
ATOM   2186 1HD1 ILE A 153       6.373  31.636 -12.485  1.00  2.79           H  
ATOM   2187 2HD1 ILE A 153       5.931  31.499 -14.205  1.00  2.79           H  
ATOM   2188 3HD1 ILE A 153       6.974  30.285 -13.468  1.00  2.79           H  
ATOM   2189  N   SER A 154      11.250  31.838 -17.126  1.00  2.24           N  
ATOM   2190  CA  SER A 154      11.801  31.442 -18.415  1.00  2.24           C  
ATOM   2191  C   SER A 154      12.594  30.142 -18.338  1.00  2.24           C  
ATOM   2192  O   SER A 154      12.954  29.675 -17.257  1.00  2.24           O  
ATOM   2193  CB  SER A 154      12.683  32.560 -18.940  1.00  2.24           C  
ATOM   2194  OG  SER A 154      13.798  32.756 -18.107  1.00  2.24           O  
ATOM   2195  H   SER A 154      11.786  31.702 -16.266  1.00  2.24           H  
ATOM   2196  HA  SER A 154      10.974  31.292 -19.110  1.00  2.24           H  
ATOM   2197 1HB  SER A 154      13.014  32.327 -19.950  1.00  2.24           H  
ATOM   2198 2HB  SER A 154      12.100  33.480 -18.991  1.00  2.24           H  
ATOM   2199  HG  SER A 154      13.460  32.757 -17.203  1.00  2.24           H  
ATOM   2200  N   GLY A 155      12.800  29.500 -19.490  1.00  1.79           N  
ATOM   2201  CA  GLY A 155      13.608  28.281 -19.539  1.00  1.79           C  
ATOM   2202  C   GLY A 155      12.881  27.073 -18.945  1.00  1.79           C  
ATOM   2203  O   GLY A 155      13.512  26.071 -18.605  1.00  1.79           O  
ATOM   2204  H   GLY A 155      12.448  29.899 -20.350  1.00  1.79           H  
ATOM   2205 1HA  GLY A 155      13.876  28.067 -20.574  1.00  1.79           H  
ATOM   2206 2HA  GLY A 155      14.540  28.447 -18.999  1.00  1.79           H  
ATOM   2207  N   THR A 156      11.566  27.181 -18.797  1.00  1.45           N  
ATOM   2208  CA  THR A 156      10.781  26.136 -18.164  1.00  1.45           C  
ATOM   2209  C   THR A 156      10.856  24.789 -18.826  1.00  1.45           C  
ATOM   2210  O   THR A 156      10.604  24.661 -20.022  1.00  1.45           O  
ATOM   2211  CB  THR A 156       9.291  26.524 -18.079  1.00  1.45           C  
ATOM   2212  OG1 THR A 156       9.151  27.701 -17.303  1.00  1.45           O  
ATOM   2213  CG2 THR A 156       8.496  25.400 -17.480  1.00  1.45           C  
ATOM   2214  H   THR A 156      11.110  28.020 -19.117  1.00  1.45           H  
ATOM   2215  HA  THR A 156      11.153  26.010 -17.147  1.00  1.45           H  
ATOM   2216  HB  THR A 156       8.919  26.728 -19.070  1.00  1.45           H  
ATOM   2217  HG1 THR A 156       9.586  27.530 -16.487  1.00  1.45           H  
ATOM   2218 1HG2 THR A 156       7.467  25.670 -17.436  1.00  1.45           H  
ATOM   2219 2HG2 THR A 156       8.604  24.529 -18.104  1.00  1.45           H  
ATOM   2220 3HG2 THR A 156       8.859  25.178 -16.478  1.00  1.45           H  
ATOM   2221  N   LYS A 157      11.119  23.780 -18.010  1.00  1.20           N  
ATOM   2222  CA  LYS A 157      11.128  22.409 -18.444  1.00  1.20           C  
ATOM   2223  C   LYS A 157      10.116  21.623 -17.625  1.00  1.20           C  
ATOM   2224  O   LYS A 157      10.144  21.638 -16.389  1.00  1.20           O  
ATOM   2225  CB  LYS A 157      12.517  21.794 -18.308  1.00  1.20           C  
ATOM   2226  CG  LYS A 157      12.612  20.349 -18.794  1.00  1.20           C  
ATOM   2227  CD  LYS A 157      14.040  19.819 -18.673  1.00  1.20           C  
ATOM   2228  CE  LYS A 157      14.146  18.376 -19.151  1.00  1.20           C  
ATOM   2229  NZ  LYS A 157      15.540  17.856 -19.043  1.00  1.20           N  
ATOM   2230  H   LYS A 157      11.362  23.996 -17.045  1.00  1.20           H  
ATOM   2231  HA  LYS A 157      10.832  22.372 -19.480  1.00  1.20           H  
ATOM   2232 1HB  LYS A 157      13.232  22.390 -18.879  1.00  1.20           H  
ATOM   2233 2HB  LYS A 157      12.824  21.828 -17.261  1.00  1.20           H  
ATOM   2234 1HG  LYS A 157      11.943  19.725 -18.203  1.00  1.20           H  
ATOM   2235 2HG  LYS A 157      12.291  20.303 -19.837  1.00  1.20           H  
ATOM   2236 1HD  LYS A 157      14.709  20.440 -19.267  1.00  1.20           H  
ATOM   2237 2HD  LYS A 157      14.354  19.870 -17.630  1.00  1.20           H  
ATOM   2238 1HE  LYS A 157      13.493  17.754 -18.548  1.00  1.20           H  
ATOM   2239 2HE  LYS A 157      13.826  18.321 -20.190  1.00  1.20           H  
ATOM   2240 1HZ  LYS A 157      15.568  16.901 -19.368  1.00  1.20           H  
ATOM   2241 2HZ  LYS A 157      16.155  18.423 -19.609  1.00  1.20           H  
ATOM   2242 3HZ  LYS A 157      15.840  17.894 -18.080  1.00  1.20           H  
ATOM   2243  N   VAL A 158       9.192  20.966 -18.312  1.00  1.06           N  
ATOM   2244  CA  VAL A 158       8.179  20.173 -17.639  1.00  1.06           C  
ATOM   2245  C   VAL A 158       8.288  18.717 -18.057  1.00  1.06           C  
ATOM   2246  O   VAL A 158       8.362  18.404 -19.247  1.00  1.06           O  
ATOM   2247  CB  VAL A 158       6.755  20.689 -17.929  1.00  1.06           C  
ATOM   2248  CG1 VAL A 158       5.784  19.786 -17.243  1.00  1.06           C  
ATOM   2249  CG2 VAL A 158       6.584  22.117 -17.422  1.00  1.06           C  
ATOM   2250  H   VAL A 158       9.204  21.026 -19.326  1.00  1.06           H  
ATOM   2251  HA  VAL A 158       8.343  20.232 -16.569  1.00  1.06           H  
ATOM   2252  HB  VAL A 158       6.570  20.660 -18.993  1.00  1.06           H  
ATOM   2253 1HG1 VAL A 158       4.787  20.112 -17.428  1.00  1.06           H  
ATOM   2254 2HG1 VAL A 158       5.903  18.788 -17.619  1.00  1.06           H  
ATOM   2255 3HG1 VAL A 158       5.986  19.805 -16.171  1.00  1.06           H  
ATOM   2256 1HG2 VAL A 158       5.573  22.466 -17.628  1.00  1.06           H  
ATOM   2257 2HG2 VAL A 158       6.767  22.150 -16.349  1.00  1.06           H  
ATOM   2258 3HG2 VAL A 158       7.285  22.749 -17.928  1.00  1.06           H  
ATOM   2259  N   THR A 159       8.328  17.825 -17.073  1.00  1.02           N  
ATOM   2260  CA  THR A 159       8.457  16.398 -17.332  1.00  1.02           C  
ATOM   2261  C   THR A 159       7.350  15.572 -16.696  1.00  1.02           C  
ATOM   2262  O   THR A 159       6.744  15.978 -15.703  1.00  1.02           O  
ATOM   2263  CB  THR A 159       9.809  15.913 -16.802  1.00  1.02           C  
ATOM   2264  OG1 THR A 159       9.873  16.143 -15.382  1.00  1.02           O  
ATOM   2265  CG2 THR A 159      10.953  16.653 -17.491  1.00  1.02           C  
ATOM   2266  H   THR A 159       8.291  18.162 -16.111  1.00  1.02           H  
ATOM   2267  HA  THR A 159       8.418  16.232 -18.407  1.00  1.02           H  
ATOM   2268  HB  THR A 159       9.906  14.842 -16.993  1.00  1.02           H  
ATOM   2269  HG1 THR A 159       9.753  17.090 -15.201  1.00  1.02           H  
ATOM   2270 1HG2 THR A 159      11.899  16.290 -17.100  1.00  1.02           H  
ATOM   2271 2HG2 THR A 159      10.908  16.471 -18.563  1.00  1.02           H  
ATOM   2272 3HG2 THR A 159      10.871  17.718 -17.299  1.00  1.02           H  
ATOM   2273  N   LYS A 160       7.100  14.381 -17.238  1.00  1.08           N  
ATOM   2274  CA  LYS A 160       6.100  13.495 -16.642  1.00  1.08           C  
ATOM   2275  C   LYS A 160       6.602  12.826 -15.383  1.00  1.08           C  
ATOM   2276  O   LYS A 160       7.769  12.434 -15.300  1.00  1.08           O  
ATOM   2277  CB  LYS A 160       5.684  12.373 -17.601  1.00  1.08           C  
ATOM   2278  CG  LYS A 160       4.902  12.750 -18.825  1.00  1.08           C  
ATOM   2279  CD  LYS A 160       4.558  11.496 -19.626  1.00  1.08           C  
ATOM   2280  CE  LYS A 160       5.794  11.013 -20.336  1.00  1.08           C  
ATOM   2281  NZ  LYS A 160       5.589   9.858 -21.205  1.00  1.08           N  
ATOM   2282  H   LYS A 160       7.612  14.083 -18.059  1.00  1.08           H  
ATOM   2283  HA  LYS A 160       5.220  14.081 -16.377  1.00  1.08           H  
ATOM   2284 1HB  LYS A 160       6.575  11.853 -17.948  1.00  1.08           H  
ATOM   2285 2HB  LYS A 160       5.091  11.647 -17.036  1.00  1.08           H  
ATOM   2286 1HG  LYS A 160       3.972  13.207 -18.521  1.00  1.08           H  
ATOM   2287 2HG  LYS A 160       5.468  13.455 -19.445  1.00  1.08           H  
ATOM   2288 1HD  LYS A 160       4.193  10.713 -18.959  1.00  1.08           H  
ATOM   2289 2HD  LYS A 160       3.784  11.729 -20.357  1.00  1.08           H  
ATOM   2290 1HE  LYS A 160       6.138  11.814 -20.934  1.00  1.08           H  
ATOM   2291 2HE  LYS A 160       6.556  10.765 -19.603  1.00  1.08           H  
ATOM   2292 1HZ  LYS A 160       6.504   9.678 -21.641  1.00  1.08           H  
ATOM   2293 2HZ  LYS A 160       5.283   9.062 -20.686  1.00  1.08           H  
ATOM   2294 3HZ  LYS A 160       4.919  10.087 -21.917  1.00  1.08           H  
ATOM   2295  N   LEU A 161       5.693  12.622 -14.447  1.00  1.24           N  
ATOM   2296  CA  LEU A 161       5.966  11.849 -13.252  1.00  1.24           C  
ATOM   2297  C   LEU A 161       5.469  10.423 -13.398  1.00  1.24           C  
ATOM   2298  O   LEU A 161       4.464  10.168 -14.059  1.00  1.24           O  
ATOM   2299  CB  LEU A 161       5.344  12.529 -12.041  1.00  1.24           C  
ATOM   2300  CG  LEU A 161       5.920  13.867 -11.718  1.00  1.24           C  
ATOM   2301  CD1 LEU A 161       5.114  14.529 -10.614  1.00  1.24           C  
ATOM   2302  CD2 LEU A 161       7.357  13.632 -11.284  1.00  1.24           C  
ATOM   2303  H   LEU A 161       4.763  13.029 -14.568  1.00  1.24           H  
ATOM   2304  HA  LEU A 161       7.043  11.816 -13.106  1.00  1.24           H  
ATOM   2305 1HB  LEU A 161       4.279  12.663 -12.228  1.00  1.24           H  
ATOM   2306 2HB  LEU A 161       5.463  11.887 -11.170  1.00  1.24           H  
ATOM   2307  HG  LEU A 161       5.899  14.505 -12.593  1.00  1.24           H  
ATOM   2308 1HD1 LEU A 161       5.547  15.493 -10.385  1.00  1.24           H  
ATOM   2309 2HD1 LEU A 161       4.089  14.671 -10.946  1.00  1.24           H  
ATOM   2310 3HD1 LEU A 161       5.124  13.902  -9.723  1.00  1.24           H  
ATOM   2311 1HD2 LEU A 161       7.840  14.541 -11.030  1.00  1.24           H  
ATOM   2312 2HD2 LEU A 161       7.364  12.979 -10.412  1.00  1.24           H  
ATOM   2313 3HD2 LEU A 161       7.904  13.157 -12.103  1.00  1.24           H  
ATOM   2314  N   LYS A 162       6.185   9.493 -12.773  1.00  1.50           N  
ATOM   2315  CA  LYS A 162       5.825   8.077 -12.784  1.00  1.50           C  
ATOM   2316  C   LYS A 162       5.168   7.617 -11.480  1.00  1.50           C  
ATOM   2317  O   LYS A 162       4.999   6.417 -11.251  1.00  1.50           O  
ATOM   2318  CB  LYS A 162       7.061   7.234 -13.079  1.00  1.50           C  
ATOM   2319  CG  LYS A 162       7.647   7.465 -14.471  1.00  1.50           C  
ATOM   2320  CD  LYS A 162       8.849   6.568 -14.730  1.00  1.50           C  
ATOM   2321  CE  LYS A 162       9.420   6.792 -16.126  1.00  1.50           C  
ATOM   2322  NZ  LYS A 162      10.613   5.938 -16.379  1.00  1.50           N  
ATOM   2323  H   LYS A 162       7.015   9.777 -12.271  1.00  1.50           H  
ATOM   2324  HA  LYS A 162       5.102   7.914 -13.586  1.00  1.50           H  
ATOM   2325 1HB  LYS A 162       7.835   7.449 -12.340  1.00  1.50           H  
ATOM   2326 2HB  LYS A 162       6.808   6.178 -12.991  1.00  1.50           H  
ATOM   2327 1HG  LYS A 162       6.882   7.264 -15.223  1.00  1.50           H  
ATOM   2328 2HG  LYS A 162       7.956   8.507 -14.567  1.00  1.50           H  
ATOM   2329 1HD  LYS A 162       9.623   6.775 -13.991  1.00  1.50           H  
ATOM   2330 2HD  LYS A 162       8.550   5.524 -14.635  1.00  1.50           H  
ATOM   2331 1HE  LYS A 162       8.655   6.558 -16.866  1.00  1.50           H  
ATOM   2332 2HE  LYS A 162       9.706   7.839 -16.232  1.00  1.50           H  
ATOM   2333 1HZ  LYS A 162      10.962   6.112 -17.311  1.00  1.50           H  
ATOM   2334 2HZ  LYS A 162      11.333   6.156 -15.704  1.00  1.50           H  
ATOM   2335 3HZ  LYS A 162      10.354   4.965 -16.294  1.00  1.50           H  
ATOM   2336  N   ILE A 163       4.838   8.576 -10.623  1.00  1.84           N  
ATOM   2337  CA  ILE A 163       4.219   8.302  -9.334  1.00  1.84           C  
ATOM   2338  C   ILE A 163       2.853   8.955  -9.243  1.00  1.84           C  
ATOM   2339  O   ILE A 163       1.869   8.407  -9.741  1.00  1.84           O  
ATOM   2340  OXT ILE A 163       2.797  10.145  -8.945  1.00  1.84           O  
ATOM   2341  CB  ILE A 163       5.090   8.812  -8.174  1.00  1.84           C  
ATOM   2342  CG1 ILE A 163       6.450   8.105  -8.181  1.00  1.84           C  
ATOM   2343  CG2 ILE A 163       4.371   8.587  -6.855  1.00  1.84           C  
ATOM   2344  CD1 ILE A 163       7.446   8.706  -7.223  1.00  1.84           C  
ATOM   2345  H   ILE A 163       5.012   9.532 -10.893  1.00  1.84           H  
ATOM   2346  HA  ILE A 163       4.093   7.226  -9.225  1.00  1.84           H  
ATOM   2347  HB  ILE A 163       5.274   9.880  -8.304  1.00  1.84           H  
ATOM   2348 1HG1 ILE A 163       6.303   7.057  -7.919  1.00  1.84           H  
ATOM   2349 2HG1 ILE A 163       6.875   8.155  -9.179  1.00  1.84           H  
ATOM   2350 1HG2 ILE A 163       4.983   8.959  -6.041  1.00  1.84           H  
ATOM   2351 2HG2 ILE A 163       3.416   9.114  -6.860  1.00  1.84           H  
ATOM   2352 3HG2 ILE A 163       4.200   7.526  -6.715  1.00  1.84           H  
ATOM   2353 1HD1 ILE A 163       8.385   8.154  -7.282  1.00  1.84           H  
ATOM   2354 2HD1 ILE A 163       7.623   9.750  -7.484  1.00  1.84           H  
ATOM   2355 3HD1 ILE A 163       7.054   8.646  -6.210  1.00  1.84           H  
ENDMDL

REMARK ID 174528 DOMAINID 170654 MODEL 5 2021-12-25_00000077_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.569   2.233   0.156  1.00  5.68           N  
ATOM      2  CA  GLY A   1       2.703   1.832   1.554  1.00  5.68           C  
ATOM      3  C   GLY A   1       2.728   3.037   2.490  1.00  5.68           C  
ATOM      4  O   GLY A   1       2.091   3.030   3.544  1.00  5.68           O  
ATOM      5  H   GLY A   1       1.862   1.789  -0.412  1.00  5.68           H  
ATOM      6 1HA  GLY A   1       1.875   1.176   1.824  1.00  5.68           H  
ATOM      7 2HA  GLY A   1       3.619   1.256   1.678  1.00  5.68           H  
ATOM      8  N   SER A   2       3.495   4.055   2.105  1.00  4.33           N  
ATOM      9  CA  SER A   2       3.646   5.282   2.889  1.00  4.33           C  
ATOM     10  C   SER A   2       3.006   6.486   2.172  1.00  4.33           C  
ATOM     11  O   SER A   2       1.828   6.803   2.356  1.00  4.33           O  
ATOM     12  CB  SER A   2       5.128   5.530   3.197  1.00  4.33           C  
ATOM     13  OG  SER A   2       5.881   5.740   2.028  1.00  4.33           O  
ATOM     14  H   SER A   2       3.972   3.967   1.218  1.00  4.33           H  
ATOM     15  HA  SER A   2       3.128   5.148   3.839  1.00  4.33           H  
ATOM     16 1HB  SER A   2       5.220   6.398   3.851  1.00  4.33           H  
ATOM     17 2HB  SER A   2       5.528   4.673   3.738  1.00  4.33           H  
ATOM     18  HG  SER A   2       6.803   5.796   2.311  1.00  4.33           H  
ATOM     19  N   ALA A   3       3.782   7.150   1.322  1.00  3.11           N  
ATOM     20  CA  ALA A   3       3.316   8.324   0.592  1.00  3.11           C  
ATOM     21  C   ALA A   3       2.423   7.912  -0.561  1.00  3.11           C  
ATOM     22  O   ALA A   3       2.856   7.868  -1.713  1.00  3.11           O  
ATOM     23  CB  ALA A   3       4.488   9.136   0.068  1.00  3.11           C  
ATOM     24  H   ALA A   3       4.725   6.820   1.211  1.00  3.11           H  
ATOM     25  HA  ALA A   3       2.729   8.940   1.273  1.00  3.11           H  
ATOM     26 1HB  ALA A   3       4.109  10.014  -0.456  1.00  3.11           H  
ATOM     27 2HB  ALA A   3       5.115   9.450   0.902  1.00  3.11           H  
ATOM     28 3HB  ALA A   3       5.072   8.527  -0.617  1.00  3.11           H  
ATOM     29  N   THR A   4       1.183   7.593  -0.233  1.00  2.17           N  
ATOM     30  CA  THR A   4       0.231   7.102  -1.212  1.00  2.17           C  
ATOM     31  C   THR A   4      -0.252   8.196  -2.148  1.00  2.17           C  
ATOM     32  O   THR A   4       0.051   9.381  -1.976  1.00  2.17           O  
ATOM     33  CB  THR A   4      -0.979   6.439  -0.543  1.00  2.17           C  
ATOM     34  OG1 THR A   4      -1.775   5.793  -1.564  1.00  2.17           O  
ATOM     35  CG2 THR A   4      -1.812   7.480   0.200  1.00  2.17           C  
ATOM     36  H   THR A   4       0.942   7.634   0.757  1.00  2.17           H  
ATOM     37  HA  THR A   4       0.731   6.344  -1.817  1.00  2.17           H  
ATOM     38  HB  THR A   4      -0.630   5.684   0.166  1.00  2.17           H  
ATOM     39  HG1 THR A   4      -2.452   5.250  -1.142  1.00  2.17           H  
ATOM     40 1HG2 THR A   4      -2.667   6.998   0.671  1.00  2.17           H  
ATOM     41 2HG2 THR A   4      -1.194   7.953   0.968  1.00  2.17           H  
ATOM     42 3HG2 THR A   4      -2.157   8.226  -0.483  1.00  2.17           H  
ATOM     43  N   ASN A   5      -1.018   7.781  -3.147  1.00  1.54           N  
ATOM     44  CA  ASN A   5      -1.493   8.702  -4.167  1.00  1.54           C  
ATOM     45  C   ASN A   5      -2.359   9.805  -3.596  1.00  1.54           C  
ATOM     46  O   ASN A   5      -2.257  10.954  -4.012  1.00  1.54           O  
ATOM     47  CB  ASN A   5      -2.244   7.949  -5.238  1.00  1.54           C  
ATOM     48  CG  ASN A   5      -1.330   7.161  -6.132  1.00  1.54           C  
ATOM     49  OD1 ASN A   5      -0.121   7.423  -6.210  1.00  1.54           O  
ATOM     50  ND2 ASN A   5      -1.883   6.194  -6.815  1.00  1.54           N  
ATOM     51  H   ASN A   5      -1.272   6.800  -3.152  1.00  1.54           H  
ATOM     52  HA  ASN A   5      -0.624   9.175  -4.625  1.00  1.54           H  
ATOM     53 1HB  ASN A   5      -2.949   7.264  -4.766  1.00  1.54           H  
ATOM     54 2HB  ASN A   5      -2.826   8.650  -5.839  1.00  1.54           H  
ATOM     55 1HD2 ASN A   5      -1.325   5.635  -7.431  1.00  1.54           H  
ATOM     56 2HD2 ASN A   5      -2.862   6.014  -6.725  1.00  1.54           H  
ATOM     57  N   ALA A   6      -3.200   9.492  -2.618  1.00  1.15           N  
ATOM     58  CA  ALA A   6      -4.040  10.540  -2.057  1.00  1.15           C  
ATOM     59  C   ALA A   6      -3.189  11.632  -1.427  1.00  1.15           C  
ATOM     60  O   ALA A   6      -3.477  12.819  -1.581  1.00  1.15           O  
ATOM     61  CB  ALA A   6      -4.983   9.972  -1.022  1.00  1.15           C  
ATOM     62  H   ALA A   6      -3.257   8.542  -2.282  1.00  1.15           H  
ATOM     63  HA  ALA A   6      -4.618  10.983  -2.865  1.00  1.15           H  
ATOM     64 1HB  ALA A   6      -5.613  10.770  -0.630  1.00  1.15           H  
ATOM     65 2HB  ALA A   6      -5.606   9.206  -1.481  1.00  1.15           H  
ATOM     66 3HB  ALA A   6      -4.407   9.533  -0.209  1.00  1.15           H  
ATOM     67  N   SER A   7      -2.112  11.232  -0.750  1.00  0.92           N  
ATOM     68  CA  SER A   7      -1.245  12.188  -0.083  1.00  0.92           C  
ATOM     69  C   SER A   7      -0.541  13.057  -1.104  1.00  0.92           C  
ATOM     70  O   SER A   7      -0.435  14.275  -0.935  1.00  0.92           O  
ATOM     71  CB  SER A   7      -0.225  11.465   0.773  1.00  0.92           C  
ATOM     72  OG  SER A   7      -0.841  10.789   1.833  1.00  0.92           O  
ATOM     73  H   SER A   7      -1.896  10.249  -0.697  1.00  0.92           H  
ATOM     74  HA  SER A   7      -1.858  12.829   0.555  1.00  0.92           H  
ATOM     75 1HB  SER A   7       0.333  10.755   0.160  1.00  0.92           H  
ATOM     76 2HB  SER A   7       0.489  12.186   1.165  1.00  0.92           H  
ATOM     77  HG  SER A   7      -1.331  11.456   2.320  1.00  0.92           H  
ATOM     78  N   LYS A   8      -0.081  12.433  -2.187  1.00  0.81           N  
ATOM     79  CA  LYS A   8       0.600  13.164  -3.240  1.00  0.81           C  
ATOM     80  C   LYS A   8      -0.345  14.129  -3.947  1.00  0.81           C  
ATOM     81  O   LYS A   8       0.019  15.271  -4.232  1.00  0.81           O  
ATOM     82  CB  LYS A   8       1.229  12.191  -4.224  1.00  0.81           C  
ATOM     83  CG  LYS A   8       2.444  11.439  -3.686  1.00  0.81           C  
ATOM     84  CD  LYS A   8       2.983  10.465  -4.719  1.00  0.81           C  
ATOM     85  CE  LYS A   8       4.245   9.775  -4.224  1.00  0.81           C  
ATOM     86  NZ  LYS A   8       4.740   8.762  -5.195  1.00  0.81           N  
ATOM     87  H   LYS A   8      -0.191  11.417  -2.262  1.00  0.81           H  
ATOM     88  HA  LYS A   8       1.397  13.752  -2.786  1.00  0.81           H  
ATOM     89 1HB  LYS A   8       0.494  11.437  -4.468  1.00  0.81           H  
ATOM     90 2HB  LYS A   8       1.502  12.708  -5.142  1.00  0.81           H  
ATOM     91 1HG  LYS A   8       3.224  12.146  -3.409  1.00  0.81           H  
ATOM     92 2HG  LYS A   8       2.152  10.873  -2.795  1.00  0.81           H  
ATOM     93 1HD  LYS A   8       2.222   9.702  -4.918  1.00  0.81           H  
ATOM     94 2HD  LYS A   8       3.196  10.991  -5.647  1.00  0.81           H  
ATOM     95 1HE  LYS A   8       5.021  10.524  -4.068  1.00  0.81           H  
ATOM     96 2HE  LYS A   8       4.038   9.289  -3.284  1.00  0.81           H  
ATOM     97 1HZ  LYS A   8       5.575   8.329  -4.829  1.00  0.81           H  
ATOM     98 2HZ  LYS A   8       4.027   8.057  -5.334  1.00  0.81           H  
ATOM     99 3HZ  LYS A   8       4.948   9.209  -6.073  1.00  0.81           H  
ATOM    100  N   ARG A   9      -1.588  13.704  -4.186  1.00  0.75           N  
ATOM    101  CA  ARG A   9      -2.541  14.592  -4.833  1.00  0.75           C  
ATOM    102  C   ARG A   9      -2.784  15.813  -3.957  1.00  0.75           C  
ATOM    103  O   ARG A   9      -2.793  16.943  -4.445  1.00  0.75           O  
ATOM    104  CB  ARG A   9      -3.872  13.891  -5.051  1.00  0.75           C  
ATOM    105  CG  ARG A   9      -3.926  12.804  -6.124  1.00  0.75           C  
ATOM    106  CD  ARG A   9      -5.256  12.150  -6.089  1.00  0.75           C  
ATOM    107  NE  ARG A   9      -5.434  11.119  -7.095  1.00  0.75           N  
ATOM    108  CZ  ARG A   9      -6.390  10.166  -7.035  1.00  0.75           C  
ATOM    109  NH1 ARG A   9      -7.215  10.121  -6.006  1.00  0.75           N  
ATOM    110  NH2 ARG A   9      -6.504   9.279  -8.005  1.00  0.75           N  
ATOM    111  H   ARG A   9      -1.864  12.753  -3.944  1.00  0.75           H  
ATOM    112  HA  ARG A   9      -2.135  14.912  -5.793  1.00  0.75           H  
ATOM    113 1HB  ARG A   9      -4.175  13.423  -4.114  1.00  0.75           H  
ATOM    114 2HB  ARG A   9      -4.629  14.633  -5.298  1.00  0.75           H  
ATOM    115 1HG  ARG A   9      -3.768  13.228  -7.107  1.00  0.75           H  
ATOM    116 2HG  ARG A   9      -3.172  12.061  -5.939  1.00  0.75           H  
ATOM    117 1HD  ARG A   9      -5.392  11.695  -5.112  1.00  0.75           H  
ATOM    118 2HD  ARG A   9      -6.022  12.907  -6.241  1.00  0.75           H  
ATOM    119  HE  ARG A   9      -4.813  11.122  -7.926  1.00  0.75           H  
ATOM    120 1HH1 ARG A   9      -7.130  10.797  -5.260  1.00  0.75           H  
ATOM    121 2HH1 ARG A   9      -7.928   9.407  -5.964  1.00  0.75           H  
ATOM    122 1HH2 ARG A   9      -5.856   9.320  -8.814  1.00  0.75           H  
ATOM    123 2HH2 ARG A   9      -7.211   8.568  -7.967  1.00  0.75           H  
ATOM    124  N   GLN A  10      -2.919  15.588  -2.642  1.00  0.72           N  
ATOM    125  CA  GLN A  10      -3.164  16.675  -1.705  1.00  0.72           C  
ATOM    126  C   GLN A  10      -1.964  17.612  -1.620  1.00  0.72           C  
ATOM    127  O   GLN A  10      -2.119  18.837  -1.608  1.00  0.72           O  
ATOM    128  CB  GLN A  10      -3.486  16.088  -0.327  1.00  0.72           C  
ATOM    129  CG  GLN A  10      -4.831  15.374  -0.267  1.00  0.72           C  
ATOM    130  CD  GLN A  10      -5.032  14.603   1.027  1.00  0.72           C  
ATOM    131  OE1 GLN A  10      -4.091  14.381   1.800  1.00  0.72           O  
ATOM    132  NE2 GLN A  10      -6.267  14.180   1.268  1.00  0.72           N  
ATOM    133  H   GLN A  10      -2.899  14.631  -2.288  1.00  0.72           H  
ATOM    134  HA  GLN A  10      -4.021  17.246  -2.056  1.00  0.72           H  
ATOM    135 1HB  GLN A  10      -2.714  15.367  -0.058  1.00  0.72           H  
ATOM    136 2HB  GLN A  10      -3.476  16.878   0.421  1.00  0.72           H  
ATOM    137 1HG  GLN A  10      -5.616  16.126  -0.335  1.00  0.72           H  
ATOM    138 2HG  GLN A  10      -4.915  14.691  -1.102  1.00  0.72           H  
ATOM    139 1HE2 GLN A  10      -6.465  13.662   2.100  1.00  0.72           H  
ATOM    140 2HE2 GLN A  10      -6.998  14.377   0.615  1.00  0.72           H  
ATOM    141  N   ALA A  11      -0.752  17.046  -1.620  1.00  0.72           N  
ATOM    142  CA  ALA A  11       0.451  17.863  -1.572  1.00  0.72           C  
ATOM    143  C   ALA A  11       0.523  18.761  -2.797  1.00  0.72           C  
ATOM    144  O   ALA A  11       0.895  19.945  -2.697  1.00  0.72           O  
ATOM    145  CB  ALA A  11       1.681  16.971  -1.510  1.00  0.72           C  
ATOM    146  H   ALA A  11      -0.667  16.031  -1.613  1.00  0.72           H  
ATOM    147  HA  ALA A  11       0.409  18.487  -0.685  1.00  0.72           H  
ATOM    148 1HB  ALA A  11       2.576  17.588  -1.460  1.00  0.72           H  
ATOM    149 2HB  ALA A  11       1.622  16.337  -0.625  1.00  0.72           H  
ATOM    150 3HB  ALA A  11       1.717  16.346  -2.401  1.00  0.72           H  
ATOM    151  N   ILE A  12       0.139  18.218  -3.958  1.00  0.72           N  
ATOM    152  CA  ILE A  12       0.175  19.014  -5.164  1.00  0.72           C  
ATOM    153  C   ILE A  12      -0.917  20.071  -5.127  1.00  0.72           C  
ATOM    154  O   ILE A  12      -0.633  21.236  -5.394  1.00  0.72           O  
ATOM    155  CB  ILE A  12       0.046  18.182  -6.452  1.00  0.72           C  
ATOM    156  CG1 ILE A  12       1.263  17.264  -6.662  1.00  0.72           C  
ATOM    157  CG2 ILE A  12      -0.052  19.154  -7.627  1.00  0.72           C  
ATOM    158  CD1 ILE A  12       1.053  16.243  -7.784  1.00  0.72           C  
ATOM    159  H   ILE A  12      -0.142  17.236  -4.001  1.00  0.72           H  
ATOM    160  HA  ILE A  12       1.133  19.524  -5.207  1.00  0.72           H  
ATOM    161  HB  ILE A  12      -0.844  17.553  -6.401  1.00  0.72           H  
ATOM    162 1HG1 ILE A  12       2.133  17.872  -6.902  1.00  0.72           H  
ATOM    163 2HG1 ILE A  12       1.461  16.725  -5.735  1.00  0.72           H  
ATOM    164 1HG2 ILE A  12      -0.142  18.601  -8.543  1.00  0.72           H  
ATOM    165 2HG2 ILE A  12      -0.925  19.792  -7.497  1.00  0.72           H  
ATOM    166 3HG2 ILE A  12       0.844  19.770  -7.667  1.00  0.72           H  
ATOM    167 1HD1 ILE A  12       1.941  15.621  -7.883  1.00  0.72           H  
ATOM    168 2HD1 ILE A  12       0.192  15.614  -7.545  1.00  0.72           H  
ATOM    169 3HD1 ILE A  12       0.872  16.769  -8.726  1.00  0.72           H  
ATOM    170  N   ASP A  13      -2.156  19.706  -4.768  1.00  0.72           N  
ATOM    171  CA  ASP A  13      -3.211  20.717  -4.743  1.00  0.72           C  
ATOM    172  C   ASP A  13      -2.853  21.868  -3.812  1.00  0.72           C  
ATOM    173  O   ASP A  13      -3.024  23.035  -4.169  1.00  0.72           O  
ATOM    174  CB  ASP A  13      -4.558  20.144  -4.255  1.00  0.72           C  
ATOM    175  CG  ASP A  13      -5.363  19.249  -5.236  1.00  0.72           C  
ATOM    176  OD1 ASP A  13      -5.079  19.205  -6.420  1.00  0.72           O  
ATOM    177  OD2 ASP A  13      -6.302  18.643  -4.775  1.00  0.72           O  
ATOM    178  H   ASP A  13      -2.360  18.735  -4.532  1.00  0.72           H  
ATOM    179  HA  ASP A  13      -3.337  21.109  -5.751  1.00  0.72           H  
ATOM    180 1HB  ASP A  13      -4.365  19.551  -3.355  1.00  0.72           H  
ATOM    181 2HB  ASP A  13      -5.199  20.973  -3.951  1.00  0.72           H  
ATOM    182  N   ALA A  14      -2.309  21.555  -2.633  1.00  0.73           N  
ATOM    183  CA  ALA A  14      -1.944  22.601  -1.691  1.00  0.73           C  
ATOM    184  C   ALA A  14      -0.868  23.516  -2.260  1.00  0.73           C  
ATOM    185  O   ALA A  14      -0.955  24.744  -2.144  1.00  0.73           O  
ATOM    186  CB  ALA A  14      -1.454  21.975  -0.401  1.00  0.73           C  
ATOM    187  H   ALA A  14      -2.174  20.576  -2.374  1.00  0.73           H  
ATOM    188  HA  ALA A  14      -2.831  23.203  -1.493  1.00  0.73           H  
ATOM    189 1HB  ALA A  14      -1.202  22.755   0.312  1.00  0.73           H  
ATOM    190 2HB  ALA A  14      -2.236  21.338   0.012  1.00  0.73           H  
ATOM    191 3HB  ALA A  14      -0.569  21.370  -0.611  1.00  0.73           H  
ATOM    192  N   SER A  15       0.122  22.918  -2.929  1.00  0.74           N  
ATOM    193  CA  SER A  15       1.216  23.667  -3.514  1.00  0.74           C  
ATOM    194  C   SER A  15       0.690  24.573  -4.629  1.00  0.74           C  
ATOM    195  O   SER A  15       1.130  25.719  -4.789  1.00  0.74           O  
ATOM    196  CB  SER A  15       2.249  22.693  -4.022  1.00  0.74           C  
ATOM    197  OG  SER A  15       2.804  21.950  -2.963  1.00  0.74           O  
ATOM    198  H   SER A  15       0.149  21.898  -3.000  1.00  0.74           H  
ATOM    199  HA  SER A  15       1.666  24.288  -2.741  1.00  0.74           H  
ATOM    200 1HB  SER A  15       1.797  22.019  -4.747  1.00  0.74           H  
ATOM    201 2HB  SER A  15       3.031  23.237  -4.518  1.00  0.74           H  
ATOM    202  HG  SER A  15       2.105  21.300  -2.698  1.00  0.74           H  
ATOM    203  N   VAL A  16      -0.259  24.055  -5.400  1.00  0.76           N  
ATOM    204  CA  VAL A  16      -0.895  24.796  -6.475  1.00  0.76           C  
ATOM    205  C   VAL A  16      -1.709  25.971  -5.972  1.00  0.76           C  
ATOM    206  O   VAL A  16      -1.604  27.074  -6.519  1.00  0.76           O  
ATOM    207  CB  VAL A  16      -1.727  23.843  -7.323  1.00  0.76           C  
ATOM    208  CG1 VAL A  16      -2.601  24.605  -8.291  1.00  0.76           C  
ATOM    209  CG2 VAL A  16      -0.730  22.960  -8.105  1.00  0.76           C  
ATOM    210  H   VAL A  16      -0.553  23.092  -5.235  1.00  0.76           H  
ATOM    211  HA  VAL A  16      -0.115  25.187  -7.119  1.00  0.76           H  
ATOM    212  HB  VAL A  16      -2.360  23.228  -6.687  1.00  0.76           H  
ATOM    213 1HG1 VAL A  16      -3.157  23.900  -8.904  1.00  0.76           H  
ATOM    214 2HG1 VAL A  16      -3.292  25.233  -7.731  1.00  0.76           H  
ATOM    215 3HG1 VAL A  16      -2.003  25.217  -8.907  1.00  0.76           H  
ATOM    216 1HG2 VAL A  16      -1.249  22.268  -8.709  1.00  0.76           H  
ATOM    217 2HG2 VAL A  16      -0.109  23.583  -8.730  1.00  0.76           H  
ATOM    218 3HG2 VAL A  16      -0.100  22.422  -7.414  1.00  0.76           H  
ATOM    219  N   ASP A  17      -2.502  25.772  -4.918  1.00  0.78           N  
ATOM    220  CA  ASP A  17      -3.250  26.898  -4.379  1.00  0.78           C  
ATOM    221  C   ASP A  17      -2.271  27.972  -3.906  1.00  0.78           C  
ATOM    222  O   ASP A  17      -2.481  29.172  -4.139  1.00  0.78           O  
ATOM    223  CB  ASP A  17      -4.125  26.469  -3.198  1.00  0.78           C  
ATOM    224  CG  ASP A  17      -5.363  25.622  -3.565  1.00  0.78           C  
ATOM    225  OD1 ASP A  17      -5.713  25.551  -4.721  1.00  0.78           O  
ATOM    226  OD2 ASP A  17      -5.971  25.088  -2.664  1.00  0.78           O  
ATOM    227  H   ASP A  17      -2.584  24.841  -4.504  1.00  0.78           H  
ATOM    228  HA  ASP A  17      -3.876  27.317  -5.165  1.00  0.78           H  
ATOM    229 1HB  ASP A  17      -3.510  25.878  -2.509  1.00  0.78           H  
ATOM    230 2HB  ASP A  17      -4.455  27.352  -2.655  1.00  0.78           H  
ATOM    231  N   ALA A  18      -1.173  27.536  -3.264  1.00  0.81           N  
ATOM    232  CA  ALA A  18      -0.156  28.463  -2.792  1.00  0.81           C  
ATOM    233  C   ALA A  18       0.490  29.202  -3.959  1.00  0.81           C  
ATOM    234  O   ALA A  18       0.721  30.410  -3.884  1.00  0.81           O  
ATOM    235  CB  ALA A  18       0.902  27.718  -1.993  1.00  0.81           C  
ATOM    236  H   ALA A  18      -1.055  26.538  -3.076  1.00  0.81           H  
ATOM    237  HA  ALA A  18      -0.640  29.195  -2.148  1.00  0.81           H  
ATOM    238 1HB  ALA A  18       1.642  28.424  -1.623  1.00  0.81           H  
ATOM    239 2HB  ALA A  18       0.428  27.209  -1.154  1.00  0.81           H  
ATOM    240 3HB  ALA A  18       1.387  26.987  -2.627  1.00  0.81           H  
ATOM    241  N   THR A  19       0.739  28.499  -5.060  1.00  0.85           N  
ATOM    242  CA  THR A  19       1.371  29.102  -6.219  1.00  0.85           C  
ATOM    243  C   THR A  19       0.502  30.149  -6.847  1.00  0.85           C  
ATOM    244  O   THR A  19       0.984  31.230  -7.185  1.00  0.85           O  
ATOM    245  CB  THR A  19       1.728  28.057  -7.244  1.00  0.85           C  
ATOM    246  OG1 THR A  19       2.615  27.147  -6.644  1.00  0.85           O  
ATOM    247  CG2 THR A  19       2.403  28.714  -8.460  1.00  0.85           C  
ATOM    248  H   THR A  19       0.539  27.499  -5.072  1.00  0.85           H  
ATOM    249  HA  THR A  19       2.282  29.585  -5.905  1.00  0.85           H  
ATOM    250  HB  THR A  19       0.836  27.532  -7.545  1.00  0.85           H  
ATOM    251  HG1 THR A  19       2.128  26.649  -5.936  1.00  0.85           H  
ATOM    252 1HG2 THR A  19       2.675  27.952  -9.183  1.00  0.85           H  
ATOM    253 2HG2 THR A  19       1.715  29.425  -8.921  1.00  0.85           H  
ATOM    254 3HG2 THR A  19       3.299  29.238  -8.131  1.00  0.85           H  
ATOM    255  N   LEU A  20      -0.778  29.845  -7.005  1.00  0.90           N  
ATOM    256  CA  LEU A  20      -1.686  30.813  -7.579  1.00  0.90           C  
ATOM    257  C   LEU A  20      -1.819  32.019  -6.638  1.00  0.90           C  
ATOM    258  O   LEU A  20      -1.888  33.162  -7.092  1.00  0.90           O  
ATOM    259  CB  LEU A  20      -3.012  30.135  -7.928  1.00  0.90           C  
ATOM    260  CG  LEU A  20      -2.883  29.129  -9.131  1.00  0.90           C  
ATOM    261  CD1 LEU A  20      -4.185  28.400  -9.334  1.00  0.90           C  
ATOM    262  CD2 LEU A  20      -2.472  29.898 -10.406  1.00  0.90           C  
ATOM    263  H   LEU A  20      -1.117  28.923  -6.723  1.00  0.90           H  
ATOM    264  HA  LEU A  20      -1.259  31.163  -8.514  1.00  0.90           H  
ATOM    265 1HB  LEU A  20      -3.359  29.576  -7.053  1.00  0.90           H  
ATOM    266 2HB  LEU A  20      -3.750  30.896  -8.183  1.00  0.90           H  
ATOM    267  HG  LEU A  20      -2.117  28.385  -8.894  1.00  0.90           H  
ATOM    268 1HD1 LEU A  20      -4.093  27.690 -10.155  1.00  0.90           H  
ATOM    269 2HD1 LEU A  20      -4.416  27.873  -8.425  1.00  0.90           H  
ATOM    270 3HD1 LEU A  20      -4.975  29.113  -9.561  1.00  0.90           H  
ATOM    271 1HD2 LEU A  20      -2.369  29.211 -11.236  1.00  0.90           H  
ATOM    272 2HD2 LEU A  20      -3.233  30.642 -10.648  1.00  0.90           H  
ATOM    273 3HD2 LEU A  20      -1.519  30.394 -10.230  1.00  0.90           H  
ATOM    274  N   SER A  21      -1.776  31.790  -5.321  1.00  0.97           N  
ATOM    275  CA  SER A  21      -1.814  32.910  -4.391  1.00  0.97           C  
ATOM    276  C   SER A  21      -0.546  33.777  -4.564  1.00  0.97           C  
ATOM    277  O   SER A  21      -0.628  35.016  -4.581  1.00  0.97           O  
ATOM    278  CB  SER A  21      -1.929  32.397  -2.965  1.00  0.97           C  
ATOM    279  OG  SER A  21      -3.149  31.723  -2.772  1.00  0.97           O  
ATOM    280  H   SER A  21      -1.753  30.837  -4.955  1.00  0.97           H  
ATOM    281  HA  SER A  21      -2.686  33.522  -4.618  1.00  0.97           H  
ATOM    282 1HB  SER A  21      -1.105  31.728  -2.748  1.00  0.97           H  
ATOM    283 2HB  SER A  21      -1.859  33.234  -2.275  1.00  0.97           H  
ATOM    284  HG  SER A  21      -3.086  30.905  -3.313  1.00  0.97           H  
ATOM    285  N   ARG A  22       0.629  33.131  -4.734  1.00  1.05           N  
ATOM    286  CA  ARG A  22       1.889  33.858  -4.933  1.00  1.05           C  
ATOM    287  C   ARG A  22       1.851  34.609  -6.263  1.00  1.05           C  
ATOM    288  O   ARG A  22       2.328  35.741  -6.365  1.00  1.05           O  
ATOM    289  CB  ARG A  22       3.098  32.910  -4.917  1.00  1.05           C  
ATOM    290  CG  ARG A  22       3.457  32.292  -3.528  1.00  1.05           C  
ATOM    291  CD  ARG A  22       4.677  31.366  -3.567  1.00  1.05           C  
ATOM    292  NE  ARG A  22       4.443  30.133  -4.348  1.00  1.05           N  
ATOM    293  CZ  ARG A  22       5.395  29.197  -4.647  1.00  1.05           C  
ATOM    294  NH1 ARG A  22       6.620  29.353  -4.188  1.00  1.05           N  
ATOM    295  NH2 ARG A  22       5.107  28.128  -5.407  1.00  1.05           N  
ATOM    296  H   ARG A  22       0.646  32.111  -4.688  1.00  1.05           H  
ATOM    297  HA  ARG A  22       2.005  34.577  -4.124  1.00  1.05           H  
ATOM    298 1HB  ARG A  22       2.910  32.083  -5.599  1.00  1.05           H  
ATOM    299 2HB  ARG A  22       3.978  33.438  -5.283  1.00  1.05           H  
ATOM    300 1HG  ARG A  22       3.679  33.102  -2.834  1.00  1.05           H  
ATOM    301 2HG  ARG A  22       2.617  31.729  -3.149  1.00  1.05           H  
ATOM    302 1HD  ARG A  22       5.514  31.896  -4.014  1.00  1.05           H  
ATOM    303 2HD  ARG A  22       4.938  31.077  -2.551  1.00  1.05           H  
ATOM    304  HE  ARG A  22       3.514  29.988  -4.701  1.00  1.05           H  
ATOM    305 1HH1 ARG A  22       6.849  30.154  -3.619  1.00  1.05           H  
ATOM    306 2HH1 ARG A  22       7.330  28.668  -4.410  1.00  1.05           H  
ATOM    307 1HH2 ARG A  22       4.173  27.976  -5.777  1.00  1.05           H  
ATOM    308 2HH2 ARG A  22       5.831  27.437  -5.659  1.00  1.05           H  
ATOM    309  N   LEU A  23       1.228  34.005  -7.273  1.00  1.13           N  
ATOM    310  CA  LEU A  23       1.081  34.622  -8.582  1.00  1.13           C  
ATOM    311  C   LEU A  23       0.291  35.908  -8.443  1.00  1.13           C  
ATOM    312  O   LEU A  23       0.761  36.984  -8.808  1.00  1.13           O  
ATOM    313  CB  LEU A  23       0.351  33.630  -9.519  1.00  1.13           C  
ATOM    314  CG  LEU A  23      -0.013  34.069 -10.918  1.00  1.13           C  
ATOM    315  CD1 LEU A  23       1.194  34.351 -11.707  1.00  1.13           C  
ATOM    316  CD2 LEU A  23      -0.836  33.004 -11.584  1.00  1.13           C  
ATOM    317  H   LEU A  23       0.873  33.063  -7.140  1.00  1.13           H  
ATOM    318  HA  LEU A  23       2.059  34.869  -8.976  1.00  1.13           H  
ATOM    319 1HB  LEU A  23       0.937  32.718  -9.590  1.00  1.13           H  
ATOM    320 2HB  LEU A  23      -0.576  33.378  -9.059  1.00  1.13           H  
ATOM    321  HG  LEU A  23      -0.590  34.965 -10.839  1.00  1.13           H  
ATOM    322 1HD1 LEU A  23       0.915  34.688 -12.696  1.00  1.13           H  
ATOM    323 2HD1 LEU A  23       1.736  35.108 -11.205  1.00  1.13           H  
ATOM    324 3HD1 LEU A  23       1.791  33.456 -11.789  1.00  1.13           H  
ATOM    325 1HD2 LEU A  23      -1.118  33.329 -12.586  1.00  1.13           H  
ATOM    326 2HD2 LEU A  23      -0.260  32.102 -11.649  1.00  1.13           H  
ATOM    327 3HD2 LEU A  23      -1.729  32.828 -10.987  1.00  1.13           H  
ATOM    328  N   TYR A  24      -0.865  35.834  -7.800  1.00  1.21           N  
ATOM    329  CA  TYR A  24      -1.688  37.021  -7.634  1.00  1.21           C  
ATOM    330  C   TYR A  24      -0.981  38.107  -6.831  1.00  1.21           C  
ATOM    331  O   TYR A  24      -1.105  39.298  -7.130  1.00  1.21           O  
ATOM    332  CB  TYR A  24      -2.973  36.667  -6.910  1.00  1.21           C  
ATOM    333  CG  TYR A  24      -3.896  35.831  -7.686  1.00  1.21           C  
ATOM    334  CD1 TYR A  24      -4.826  35.061  -7.017  1.00  1.21           C  
ATOM    335  CD2 TYR A  24      -3.828  35.815  -9.060  1.00  1.21           C  
ATOM    336  CE1 TYR A  24      -5.700  34.288  -7.718  1.00  1.21           C  
ATOM    337  CE2 TYR A  24      -4.700  35.045  -9.757  1.00  1.21           C  
ATOM    338  CZ  TYR A  24      -5.645  34.283  -9.089  1.00  1.21           C  
ATOM    339  OH  TYR A  24      -6.543  33.524  -9.774  1.00  1.21           O  
ATOM    340  H   TYR A  24      -1.205  34.928  -7.472  1.00  1.21           H  
ATOM    341  HA  TYR A  24      -1.916  37.423  -8.621  1.00  1.21           H  
ATOM    342 1HB  TYR A  24      -2.727  36.129  -5.989  1.00  1.21           H  
ATOM    343 2HB  TYR A  24      -3.493  37.576  -6.627  1.00  1.21           H  
ATOM    344  HD1 TYR A  24      -4.866  35.076  -5.927  1.00  1.21           H  
ATOM    345  HD2 TYR A  24      -3.087  36.420  -9.588  1.00  1.21           H  
ATOM    346  HE1 TYR A  24      -6.441  33.687  -7.193  1.00  1.21           H  
ATOM    347  HE2 TYR A  24      -4.646  35.049 -10.828  1.00  1.21           H  
ATOM    348  HH  TYR A  24      -6.476  33.726 -10.709  1.00  1.21           H  
ATOM    349  N   SER A  25      -0.258  37.688  -5.790  1.00  1.27           N  
ATOM    350  CA  SER A  25       0.438  38.592  -4.890  1.00  1.27           C  
ATOM    351  C   SER A  25       1.662  39.280  -5.498  1.00  1.27           C  
ATOM    352  O   SER A  25       1.919  40.451  -5.207  1.00  1.27           O  
ATOM    353  CB  SER A  25       0.885  37.825  -3.667  1.00  1.27           C  
ATOM    354  OG  SER A  25      -0.219  37.337  -2.949  1.00  1.27           O  
ATOM    355  H   SER A  25      -0.213  36.688  -5.587  1.00  1.27           H  
ATOM    356  HA  SER A  25      -0.267  39.364  -4.584  1.00  1.27           H  
ATOM    357 1HB  SER A  25       1.518  36.996  -3.973  1.00  1.27           H  
ATOM    358 2HB  SER A  25       1.480  38.476  -3.031  1.00  1.27           H  
ATOM    359  HG  SER A  25      -0.564  36.585  -3.486  1.00  1.27           H  
ATOM    360  N   THR A  26       2.431  38.553  -6.318  1.00  1.29           N  
ATOM    361  CA  THR A  26       3.682  39.089  -6.843  1.00  1.29           C  
ATOM    362  C   THR A  26       3.684  39.471  -8.329  1.00  1.29           C  
ATOM    363  O   THR A  26       4.557  40.232  -8.751  1.00  1.29           O  
ATOM    364  CB  THR A  26       4.825  38.081  -6.589  1.00  1.29           C  
ATOM    365  OG1 THR A  26       4.566  36.852  -7.274  1.00  1.29           O  
ATOM    366  CG2 THR A  26       4.924  37.785  -5.097  1.00  1.29           C  
ATOM    367  H   THR A  26       2.177  37.590  -6.526  1.00  1.29           H  
ATOM    368  HA  THR A  26       3.914  39.992  -6.282  1.00  1.29           H  
ATOM    369  HB  THR A  26       5.764  38.501  -6.943  1.00  1.29           H  
ATOM    370  HG1 THR A  26       3.694  36.504  -6.992  1.00  1.29           H  
ATOM    371 1HG2 THR A  26       5.732  37.077  -4.919  1.00  1.29           H  
ATOM    372 2HG2 THR A  26       5.123  38.709  -4.555  1.00  1.29           H  
ATOM    373 3HG2 THR A  26       3.983  37.355  -4.753  1.00  1.29           H  
ATOM    374  N   VAL A  27       2.734  38.972  -9.121  1.00  1.26           N  
ATOM    375  CA  VAL A  27       2.718  39.276 -10.549  1.00  1.26           C  
ATOM    376  C   VAL A  27       1.502  40.176 -10.844  1.00  1.26           C  
ATOM    377  O   VAL A  27       0.348  39.727 -10.832  1.00  1.26           O  
ATOM    378  CB  VAL A  27       2.638  37.975 -11.335  1.00  1.26           C  
ATOM    379  CG1 VAL A  27       2.657  38.275 -12.786  1.00  1.26           C  
ATOM    380  CG2 VAL A  27       3.744  36.990 -10.853  1.00  1.26           C  
ATOM    381  H   VAL A  27       2.027  38.339  -8.756  1.00  1.26           H  
ATOM    382  HA  VAL A  27       3.634  39.804 -10.817  1.00  1.26           H  
ATOM    383  HB  VAL A  27       1.682  37.509 -11.143  1.00  1.26           H  
ATOM    384 1HG1 VAL A  27       2.558  37.343 -13.318  1.00  1.26           H  
ATOM    385 2HG1 VAL A  27       1.826  38.932 -13.027  1.00  1.26           H  
ATOM    386 3HG1 VAL A  27       3.578  38.760 -13.063  1.00  1.26           H  
ATOM    387 1HG2 VAL A  27       3.686  36.060 -11.398  1.00  1.26           H  
ATOM    388 2HG2 VAL A  27       4.690  37.390 -10.983  1.00  1.26           H  
ATOM    389 3HG2 VAL A  27       3.600  36.795  -9.790  1.00  1.26           H  
ATOM    390  N   ARG A  28       1.759  41.444 -11.158  1.00  1.21           N  
ATOM    391  CA  ARG A  28       0.697  42.455 -11.206  1.00  1.21           C  
ATOM    392  C   ARG A  28      -0.397  42.205 -12.246  1.00  1.21           C  
ATOM    393  O   ARG A  28      -1.566  42.494 -11.998  1.00  1.21           O  
ATOM    394  CB  ARG A  28       1.289  43.825 -11.494  1.00  1.21           C  
ATOM    395  CG  ARG A  28       2.156  44.424 -10.406  1.00  1.21           C  
ATOM    396  CD  ARG A  28       2.745  45.724 -10.855  1.00  1.21           C  
ATOM    397  NE  ARG A  28       3.621  46.309  -9.860  1.00  1.21           N  
ATOM    398  CZ  ARG A  28       4.312  47.455 -10.031  1.00  1.21           C  
ATOM    399  NH1 ARG A  28       4.197  48.133 -11.153  1.00  1.21           N  
ATOM    400  NH2 ARG A  28       5.103  47.899  -9.070  1.00  1.21           N  
ATOM    401  H   ARG A  28       2.733  41.713 -11.296  1.00  1.21           H  
ATOM    402  HA  ARG A  28       0.228  42.484 -10.221  1.00  1.21           H  
ATOM    403 1HB  ARG A  28       1.857  43.788 -12.374  1.00  1.21           H  
ATOM    404 2HB  ARG A  28       0.476  44.527 -11.674  1.00  1.21           H  
ATOM    405 1HG  ARG A  28       1.564  44.596  -9.509  1.00  1.21           H  
ATOM    406 2HG  ARG A  28       2.978  43.735 -10.181  1.00  1.21           H  
ATOM    407 1HD  ARG A  28       3.335  45.549 -11.754  1.00  1.21           H  
ATOM    408 2HD  ARG A  28       1.951  46.433 -11.073  1.00  1.21           H  
ATOM    409  HE  ARG A  28       3.743  45.813  -8.988  1.00  1.21           H  
ATOM    410 1HH1 ARG A  28       3.590  47.796 -11.885  1.00  1.21           H  
ATOM    411 2HH1 ARG A  28       4.713  48.990 -11.277  1.00  1.21           H  
ATOM    412 1HH2 ARG A  28       5.192  47.375  -8.210  1.00  1.21           H  
ATOM    413 2HH2 ARG A  28       5.618  48.756  -9.195  1.00  1.21           H  
ATOM    414  N   GLY A  29      -0.040  41.673 -13.411  1.00  1.13           N  
ATOM    415  CA  GLY A  29      -1.043  41.459 -14.459  1.00  1.13           C  
ATOM    416  C   GLY A  29      -1.697  40.075 -14.398  1.00  1.13           C  
ATOM    417  O   GLY A  29      -2.542  39.730 -15.236  1.00  1.13           O  
ATOM    418  H   GLY A  29       0.927  41.424 -13.568  1.00  1.13           H  
ATOM    419 1HA  GLY A  29      -1.817  42.223 -14.370  1.00  1.13           H  
ATOM    420 2HA  GLY A  29      -0.587  41.608 -15.436  1.00  1.13           H  
ATOM    421  N   SER A  30      -1.331  39.269 -13.402  1.00  1.04           N  
ATOM    422  CA  SER A  30      -1.850  37.918 -13.387  1.00  1.04           C  
ATOM    423  C   SER A  30      -3.262  37.766 -12.862  1.00  1.04           C  
ATOM    424  O   SER A  30      -3.927  36.786 -13.179  1.00  1.04           O  
ATOM    425  CB  SER A  30      -0.975  37.056 -12.565  1.00  1.04           C  
ATOM    426  OG  SER A  30      -1.051  37.405 -11.215  1.00  1.04           O  
ATOM    427  H   SER A  30      -0.688  39.570 -12.667  1.00  1.04           H  
ATOM    428  HA  SER A  30      -1.828  37.546 -14.410  1.00  1.04           H  
ATOM    429 1HB  SER A  30      -1.296  36.032 -12.703  1.00  1.04           H  
ATOM    430 2HB  SER A  30       0.042  37.129 -12.911  1.00  1.04           H  
ATOM    431  HG  SER A  30      -0.649  38.300 -11.126  1.00  1.04           H  
ATOM    432  N   ARG A  31      -3.765  38.708 -12.074  1.00  0.96           N  
ATOM    433  CA  ARG A  31      -5.113  38.496 -11.565  1.00  0.96           C  
ATOM    434  C   ARG A  31      -6.087  38.543 -12.735  1.00  0.96           C  
ATOM    435  O   ARG A  31      -7.026  37.748 -12.825  1.00  0.96           O  
ATOM    436  CB  ARG A  31      -5.480  39.538 -10.518  1.00  0.96           C  
ATOM    437  CG  ARG A  31      -4.731  39.425  -9.183  1.00  0.96           C  
ATOM    438  CD  ARG A  31      -5.112  40.531  -8.260  1.00  0.96           C  
ATOM    439  NE  ARG A  31      -4.391  40.492  -6.989  1.00  0.96           N  
ATOM    440  CZ  ARG A  31      -4.560  41.396  -6.000  1.00  0.96           C  
ATOM    441  NH1 ARG A  31      -5.423  42.379  -6.155  1.00  0.96           N  
ATOM    442  NH2 ARG A  31      -3.868  41.308  -4.877  1.00  0.96           N  
ATOM    443  H   ARG A  31      -3.218  39.520 -11.820  1.00  0.96           H  
ATOM    444  HA  ARG A  31      -5.171  37.512 -11.107  1.00  0.96           H  
ATOM    445 1HB  ARG A  31      -5.289  40.532 -10.919  1.00  0.96           H  
ATOM    446 2HB  ARG A  31      -6.546  39.472 -10.304  1.00  0.96           H  
ATOM    447 1HG  ARG A  31      -4.996  38.487  -8.704  1.00  0.96           H  
ATOM    448 2HG  ARG A  31      -3.649  39.457  -9.351  1.00  0.96           H  
ATOM    449 1HD  ARG A  31      -4.894  41.485  -8.740  1.00  0.96           H  
ATOM    450 2HD  ARG A  31      -6.177  40.469  -8.047  1.00  0.96           H  
ATOM    451  HE  ARG A  31      -3.708  39.754  -6.848  1.00  0.96           H  
ATOM    452 1HH1 ARG A  31      -5.956  42.454  -7.010  1.00  0.96           H  
ATOM    453 2HH1 ARG A  31      -5.553  43.058  -5.418  1.00  0.96           H  
ATOM    454 1HH2 ARG A  31      -3.206  40.558  -4.738  1.00  0.96           H  
ATOM    455 2HH2 ARG A  31      -4.004  41.991  -4.150  1.00  0.96           H  
ATOM    456  N   GLU A  32      -5.816  39.456 -13.670  1.00  0.89           N  
ATOM    457  CA  GLU A  32      -6.647  39.606 -14.849  1.00  0.89           C  
ATOM    458  C   GLU A  32      -6.532  38.390 -15.752  1.00  0.89           C  
ATOM    459  O   GLU A  32      -7.545  37.801 -16.147  1.00  0.89           O  
ATOM    460  CB  GLU A  32      -6.235  40.847 -15.645  1.00  0.89           C  
ATOM    461  CG  GLU A  32      -7.079  41.069 -16.902  1.00  0.89           C  
ATOM    462  CD  GLU A  32      -6.648  42.246 -17.754  1.00  0.89           C  
ATOM    463  OE1 GLU A  32      -5.694  42.907 -17.413  1.00  0.89           O  
ATOM    464  OE2 GLU A  32      -7.281  42.475 -18.769  1.00  0.89           O  
ATOM    465  H   GLU A  32      -5.016  40.058 -13.547  1.00  0.89           H  
ATOM    466  HA  GLU A  32      -7.685  39.707 -14.536  1.00  0.89           H  
ATOM    467 1HB  GLU A  32      -6.321  41.731 -15.015  1.00  0.89           H  
ATOM    468 2HB  GLU A  32      -5.191  40.756 -15.947  1.00  0.89           H  
ATOM    469 1HG  GLU A  32      -7.021  40.166 -17.507  1.00  0.89           H  
ATOM    470 2HG  GLU A  32      -8.117  41.204 -16.604  1.00  0.89           H  
ATOM    471  N   LEU A  33      -5.295  37.990 -16.051  1.00  0.83           N  
ATOM    472  CA  LEU A  33      -5.099  36.878 -16.958  1.00  0.83           C  
ATOM    473  C   LEU A  33      -5.651  35.574 -16.426  1.00  0.83           C  
ATOM    474  O   LEU A  33      -6.219  34.790 -17.182  1.00  0.83           O  
ATOM    475  CB  LEU A  33      -3.623  36.714 -17.266  1.00  0.83           C  
ATOM    476  CG  LEU A  33      -3.050  37.810 -18.068  1.00  0.83           C  
ATOM    477  CD1 LEU A  33      -1.561  37.620 -18.182  1.00  0.83           C  
ATOM    478  CD2 LEU A  33      -3.725  37.833 -19.434  1.00  0.83           C  
ATOM    479  H   LEU A  33      -4.484  38.494 -15.683  1.00  0.83           H  
ATOM    480  HA  LEU A  33      -5.621  37.108 -17.885  1.00  0.83           H  
ATOM    481 1HB  LEU A  33      -3.070  36.637 -16.332  1.00  0.83           H  
ATOM    482 2HB  LEU A  33      -3.493  35.803 -17.831  1.00  0.83           H  
ATOM    483  HG  LEU A  33      -3.239  38.750 -17.563  1.00  0.83           H  
ATOM    484 1HD1 LEU A  33      -1.167  38.436 -18.766  1.00  0.83           H  
ATOM    485 2HD1 LEU A  33      -1.116  37.624 -17.185  1.00  0.83           H  
ATOM    486 3HD1 LEU A  33      -1.344  36.676 -18.678  1.00  0.83           H  
ATOM    487 1HD2 LEU A  33      -3.328  38.649 -20.025  1.00  0.83           H  
ATOM    488 2HD2 LEU A  33      -3.547  36.888 -19.957  1.00  0.83           H  
ATOM    489 3HD2 LEU A  33      -4.797  37.978 -19.307  1.00  0.83           H  
ATOM    490  N   VAL A  34      -5.527  35.328 -15.128  1.00  0.78           N  
ATOM    491  CA  VAL A  34      -6.056  34.076 -14.633  1.00  0.78           C  
ATOM    492  C   VAL A  34      -7.581  34.137 -14.674  1.00  0.78           C  
ATOM    493  O   VAL A  34      -8.223  33.175 -15.090  1.00  0.78           O  
ATOM    494  CB  VAL A  34      -5.577  33.745 -13.219  1.00  0.78           C  
ATOM    495  CG1 VAL A  34      -6.269  32.466 -12.750  1.00  0.78           C  
ATOM    496  CG2 VAL A  34      -4.074  33.547 -13.203  1.00  0.78           C  
ATOM    497  H   VAL A  34      -5.051  35.977 -14.501  1.00  0.78           H  
ATOM    498  HA  VAL A  34      -5.723  33.275 -15.291  1.00  0.78           H  
ATOM    499  HB  VAL A  34      -5.856  34.559 -12.558  1.00  0.78           H  
ATOM    500 1HG1 VAL A  34      -5.943  32.206 -11.753  1.00  0.78           H  
ATOM    501 2HG1 VAL A  34      -7.350  32.612 -12.758  1.00  0.78           H  
ATOM    502 3HG1 VAL A  34      -6.006  31.650 -13.428  1.00  0.78           H  
ATOM    503 1HG2 VAL A  34      -3.753  33.311 -12.196  1.00  0.78           H  
ATOM    504 2HG2 VAL A  34      -3.832  32.746 -13.847  1.00  0.78           H  
ATOM    505 3HG2 VAL A  34      -3.571  34.442 -13.542  1.00  0.78           H  
ATOM    506  N   ALA A  35      -8.173  35.275 -14.276  1.00  0.73           N  
ATOM    507  CA  ALA A  35      -9.629  35.427 -14.274  1.00  0.73           C  
ATOM    508  C   ALA A  35     -10.240  35.191 -15.654  1.00  0.73           C  
ATOM    509  O   ALA A  35     -11.345  34.661 -15.765  1.00  0.73           O  
ATOM    510  CB  ALA A  35     -10.009  36.819 -13.805  1.00  0.73           C  
ATOM    511  H   ALA A  35      -7.616  36.065 -13.942  1.00  0.73           H  
ATOM    512  HA  ALA A  35     -10.042  34.688 -13.588  1.00  0.73           H  
ATOM    513 1HB  ALA A  35     -11.092  36.913 -13.782  1.00  0.73           H  
ATOM    514 2HB  ALA A  35      -9.604  36.991 -12.810  1.00  0.73           H  
ATOM    515 3HB  ALA A  35      -9.594  37.555 -14.496  1.00  0.73           H  
ATOM    516  N   LYS A  36      -9.519  35.574 -16.706  1.00  0.69           N  
ATOM    517  CA  LYS A  36      -9.999  35.406 -18.073  1.00  0.69           C  
ATOM    518  C   LYS A  36      -9.686  34.042 -18.694  1.00  0.69           C  
ATOM    519  O   LYS A  36     -10.028  33.802 -19.855  1.00  0.69           O  
ATOM    520  CB  LYS A  36      -9.455  36.531 -18.946  1.00  0.69           C  
ATOM    521  CG  LYS A  36     -10.045  37.886 -18.562  1.00  0.69           C  
ATOM    522  CD  LYS A  36      -9.515  39.039 -19.392  1.00  0.69           C  
ATOM    523  CE  LYS A  36     -10.264  40.326 -19.029  1.00  0.69           C  
ATOM    524  NZ  LYS A  36      -9.742  41.523 -19.740  1.00  0.69           N  
ATOM    525  H   LYS A  36      -8.625  36.043 -16.548  1.00  0.69           H  
ATOM    526  HA  LYS A  36     -11.083  35.504 -18.053  1.00  0.69           H  
ATOM    527 1HB  LYS A  36      -8.366  36.585 -18.827  1.00  0.69           H  
ATOM    528 2HB  LYS A  36      -9.671  36.330 -19.993  1.00  0.69           H  
ATOM    529 1HG  LYS A  36     -11.129  37.847 -18.657  1.00  0.69           H  
ATOM    530 2HG  LYS A  36      -9.800  38.084 -17.516  1.00  0.69           H  
ATOM    531 1HD  LYS A  36      -8.450  39.174 -19.193  1.00  0.69           H  
ATOM    532 2HD  LYS A  36      -9.649  38.828 -20.451  1.00  0.69           H  
ATOM    533 1HE  LYS A  36     -11.309  40.193 -19.298  1.00  0.69           H  
ATOM    534 2HE  LYS A  36     -10.194  40.495 -17.955  1.00  0.69           H  
ATOM    535 1HZ  LYS A  36     -10.279  42.330 -19.473  1.00  0.69           H  
ATOM    536 2HZ  LYS A  36      -8.763  41.688 -19.471  1.00  0.69           H  
ATOM    537 3HZ  LYS A  36      -9.804  41.393 -20.734  1.00  0.69           H  
ATOM    538  N   SER A  37      -9.018  33.161 -17.953  1.00  0.66           N  
ATOM    539  CA  SER A  37      -8.667  31.848 -18.475  1.00  0.66           C  
ATOM    540  C   SER A  37      -9.867  30.903 -18.432  1.00  0.66           C  
ATOM    541  O   SER A  37     -10.853  31.147 -17.735  1.00  0.66           O  
ATOM    542  CB  SER A  37      -7.523  31.239 -17.664  1.00  0.66           C  
ATOM    543  OG  SER A  37      -7.943  30.902 -16.366  1.00  0.66           O  
ATOM    544  H   SER A  37      -8.761  33.383 -16.991  1.00  0.66           H  
ATOM    545  HA  SER A  37      -8.351  31.957 -19.510  1.00  0.66           H  
ATOM    546 1HB  SER A  37      -7.141  30.354 -18.170  1.00  0.66           H  
ATOM    547 2HB  SER A  37      -6.708  31.954 -17.598  1.00  0.66           H  
ATOM    548  HG  SER A  37      -8.158  31.747 -15.927  1.00  0.66           H  
ATOM    549  N   ARG A  38      -9.749  29.787 -19.135  1.00  0.64           N  
ATOM    550  CA  ARG A  38     -10.727  28.708 -19.089  1.00  0.64           C  
ATOM    551  C   ARG A  38     -10.196  27.623 -18.161  1.00  0.64           C  
ATOM    552  O   ARG A  38     -10.952  26.860 -17.556  1.00  0.64           O  
ATOM    553  CB  ARG A  38     -10.974  28.140 -20.467  1.00  0.64           C  
ATOM    554  CG  ARG A  38     -11.552  29.121 -21.457  1.00  0.64           C  
ATOM    555  CD  ARG A  38     -12.931  29.553 -21.105  1.00  0.64           C  
ATOM    556  NE  ARG A  38     -13.898  28.455 -21.177  1.00  0.64           N  
ATOM    557  CZ  ARG A  38     -15.188  28.541 -20.839  1.00  0.64           C  
ATOM    558  NH1 ARG A  38     -15.711  29.673 -20.411  1.00  0.64           N  
ATOM    559  NH2 ARG A  38     -15.912  27.455 -20.949  1.00  0.64           N  
ATOM    560  H   ARG A  38      -8.937  29.684 -19.724  1.00  0.64           H  
ATOM    561  HA  ARG A  38     -11.665  29.091 -18.690  1.00  0.64           H  
ATOM    562 1HB  ARG A  38     -10.029  27.781 -20.884  1.00  0.64           H  
ATOM    563 2HB  ARG A  38     -11.651  27.286 -20.404  1.00  0.64           H  
ATOM    564 1HG  ARG A  38     -10.916  30.004 -21.494  1.00  0.64           H  
ATOM    565 2HG  ARG A  38     -11.590  28.668 -22.427  1.00  0.64           H  
ATOM    566 1HD  ARG A  38     -12.934  29.946 -20.087  1.00  0.64           H  
ATOM    567 2HD  ARG A  38     -13.250  30.334 -21.794  1.00  0.64           H  
ATOM    568  HE  ARG A  38     -13.587  27.526 -21.489  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38     -15.130  30.497 -20.331  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38     -16.687  29.715 -20.160  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38     -15.433  26.607 -21.278  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38     -16.890  27.456 -20.707  1.00  0.64           H  
ATOM    573  N   GLY A  39      -8.878  27.619 -18.002  1.00  0.63           N  
ATOM    574  CA  GLY A  39      -8.211  26.662 -17.131  1.00  0.63           C  
ATOM    575  C   GLY A  39      -6.740  27.007 -16.979  1.00  0.63           C  
ATOM    576  O   GLY A  39      -6.180  27.765 -17.777  1.00  0.63           O  
ATOM    577  H   GLY A  39      -8.329  28.275 -18.554  1.00  0.63           H  
ATOM    578 1HA  GLY A  39      -8.688  26.667 -16.151  1.00  0.63           H  
ATOM    579 2HA  GLY A  39      -8.313  25.657 -17.535  1.00  0.63           H  
ATOM    580  N   VAL A  40      -6.117  26.439 -15.955  1.00  0.64           N  
ATOM    581  CA  VAL A  40      -4.724  26.727 -15.670  1.00  0.64           C  
ATOM    582  C   VAL A  40      -3.923  25.533 -15.205  1.00  0.64           C  
ATOM    583  O   VAL A  40      -4.353  24.764 -14.345  1.00  0.64           O  
ATOM    584  CB  VAL A  40      -4.655  27.825 -14.592  1.00  0.64           C  
ATOM    585  CG1 VAL A  40      -5.384  27.399 -13.339  1.00  0.64           C  
ATOM    586  CG2 VAL A  40      -3.241  28.066 -14.231  1.00  0.64           C  
ATOM    587  H   VAL A  40      -6.644  25.813 -15.353  1.00  0.64           H  
ATOM    588  HA  VAL A  40      -4.264  27.108 -16.581  1.00  0.64           H  
ATOM    589  HB  VAL A  40      -5.113  28.735 -14.986  1.00  0.64           H  
ATOM    590 1HG1 VAL A  40      -5.320  28.189 -12.590  1.00  0.64           H  
ATOM    591 2HG1 VAL A  40      -6.432  27.202 -13.576  1.00  0.64           H  
ATOM    592 3HG1 VAL A  40      -4.919  26.493 -12.950  1.00  0.64           H  
ATOM    593 1HG2 VAL A  40      -3.186  28.850 -13.481  1.00  0.64           H  
ATOM    594 2HG2 VAL A  40      -2.834  27.180 -13.845  1.00  0.64           H  
ATOM    595 3HG2 VAL A  40      -2.675  28.340 -15.093  1.00  0.64           H  
ATOM    596  N   LEU A  41      -2.733  25.404 -15.765  1.00  0.67           N  
ATOM    597  CA  LEU A  41      -1.796  24.361 -15.397  1.00  0.67           C  
ATOM    598  C   LEU A  41      -0.708  24.976 -14.542  1.00  0.67           C  
ATOM    599  O   LEU A  41      -0.058  25.942 -14.948  1.00  0.67           O  
ATOM    600  CB  LEU A  41      -1.233  23.756 -16.653  1.00  0.67           C  
ATOM    601  CG  LEU A  41      -0.246  22.767 -16.573  1.00  0.67           C  
ATOM    602  CD1 LEU A  41      -0.820  21.498 -15.995  1.00  0.67           C  
ATOM    603  CD2 LEU A  41       0.312  22.628 -17.964  1.00  0.67           C  
ATOM    604  H   LEU A  41      -2.459  26.089 -16.470  1.00  0.67           H  
ATOM    605  HA  LEU A  41      -2.307  23.600 -14.821  1.00  0.67           H  
ATOM    606 1HB  LEU A  41      -2.055  23.297 -17.183  1.00  0.67           H  
ATOM    607 2HB  LEU A  41      -0.868  24.499 -17.226  1.00  0.67           H  
ATOM    608  HG  LEU A  41       0.527  23.087 -15.897  1.00  0.67           H  
ATOM    609 1HD1 LEU A  41      -0.042  20.765 -15.943  1.00  0.67           H  
ATOM    610 2HD1 LEU A  41      -1.201  21.694 -15.004  1.00  0.67           H  
ATOM    611 3HD1 LEU A  41      -1.621  21.135 -16.626  1.00  0.67           H  
ATOM    612 1HD2 LEU A  41       1.085  21.899 -17.974  1.00  0.67           H  
ATOM    613 2HD2 LEU A  41      -0.464  22.352 -18.629  1.00  0.67           H  
ATOM    614 3HD2 LEU A  41       0.712  23.571 -18.287  1.00  0.67           H  
ATOM    615  N   VAL A  42      -0.540  24.450 -13.344  1.00  0.72           N  
ATOM    616  CA  VAL A  42       0.397  25.028 -12.406  1.00  0.72           C  
ATOM    617  C   VAL A  42       1.447  24.049 -11.934  1.00  0.72           C  
ATOM    618  O   VAL A  42       1.119  22.954 -11.473  1.00  0.72           O  
ATOM    619  CB  VAL A  42      -0.377  25.508 -11.182  1.00  0.72           C  
ATOM    620  CG1 VAL A  42       0.549  26.132 -10.162  1.00  0.72           C  
ATOM    621  CG2 VAL A  42      -1.438  26.440 -11.590  1.00  0.72           C  
ATOM    622  H   VAL A  42      -1.108  23.652 -13.071  1.00  0.72           H  
ATOM    623  HA  VAL A  42       0.898  25.871 -12.881  1.00  0.72           H  
ATOM    624  HB  VAL A  42      -0.833  24.648 -10.718  1.00  0.72           H  
ATOM    625 1HG1 VAL A  42      -0.034  26.437  -9.304  1.00  0.72           H  
ATOM    626 2HG1 VAL A  42       1.297  25.427  -9.850  1.00  0.72           H  
ATOM    627 3HG1 VAL A  42       1.030  26.987 -10.588  1.00  0.72           H  
ATOM    628 1HG2 VAL A  42      -1.993  26.747 -10.726  1.00  0.72           H  
ATOM    629 2HG2 VAL A  42      -1.006  27.304 -12.069  1.00  0.72           H  
ATOM    630 3HG2 VAL A  42      -2.099  25.923 -12.268  1.00  0.72           H  
ATOM    631  N   PHE A  43       2.708  24.476 -11.995  1.00  0.80           N  
ATOM    632  CA  PHE A  43       3.859  23.698 -11.548  1.00  0.80           C  
ATOM    633  C   PHE A  43       4.636  24.481 -10.477  1.00  0.80           C  
ATOM    634  O   PHE A  43       5.520  25.264 -10.809  1.00  0.80           O  
ATOM    635  CB  PHE A  43       4.782  23.364 -12.693  1.00  0.80           C  
ATOM    636  CG  PHE A  43       4.164  22.563 -13.740  1.00  0.80           C  
ATOM    637  CD1 PHE A  43       3.675  23.150 -14.860  1.00  0.80           C  
ATOM    638  CD2 PHE A  43       4.054  21.207 -13.595  1.00  0.80           C  
ATOM    639  CE1 PHE A  43       3.098  22.392 -15.828  1.00  0.80           C  
ATOM    640  CE2 PHE A  43       3.454  20.440 -14.549  1.00  0.80           C  
ATOM    641  CZ  PHE A  43       2.971  21.034 -15.672  1.00  0.80           C  
ATOM    642  H   PHE A  43       2.886  25.385 -12.422  1.00  0.80           H  
ATOM    643  HA  PHE A  43       3.521  22.744 -11.155  1.00  0.80           H  
ATOM    644 1HB  PHE A  43       5.174  24.279 -13.139  1.00  0.80           H  
ATOM    645 2HB  PHE A  43       5.607  22.794 -12.300  1.00  0.80           H  
ATOM    646  HD1 PHE A  43       3.761  24.234 -14.973  1.00  0.80           H  
ATOM    647  HD2 PHE A  43       4.451  20.750 -12.700  1.00  0.80           H  
ATOM    648  HE1 PHE A  43       2.730  22.871 -16.718  1.00  0.80           H  
ATOM    649  HE2 PHE A  43       3.372  19.370 -14.407  1.00  0.80           H  
ATOM    650  HZ  PHE A  43       2.499  20.444 -16.435  1.00  0.80           H  
ATOM    651  N   PRO A  44       4.248  24.370  -9.194  1.00  0.94           N  
ATOM    652  CA  PRO A  44       4.715  25.125  -8.031  1.00  0.94           C  
ATOM    653  C   PRO A  44       6.206  25.085  -7.684  1.00  0.94           C  
ATOM    654  O   PRO A  44       6.694  25.953  -6.944  1.00  0.94           O  
ATOM    655  CB  PRO A  44       3.991  24.395  -6.899  1.00  0.94           C  
ATOM    656  CG  PRO A  44       2.798  23.791  -7.519  1.00  0.94           C  
ATOM    657  CD  PRO A  44       3.239  23.354  -8.841  1.00  0.94           C  
ATOM    658  HA  PRO A  44       4.374  26.160  -8.118  1.00  0.94           H  
ATOM    659 1HB  PRO A  44       4.658  23.633  -6.473  1.00  0.94           H  
ATOM    660 2HB  PRO A  44       3.758  25.084  -6.084  1.00  0.94           H  
ATOM    661 1HG  PRO A  44       2.416  22.960  -6.922  1.00  0.94           H  
ATOM    662 2HG  PRO A  44       2.007  24.536  -7.569  1.00  0.94           H  
ATOM    663 1HD  PRO A  44       3.691  22.347  -8.800  1.00  0.94           H  
ATOM    664 2HD  PRO A  44       2.370  23.386  -9.454  1.00  0.94           H  
ATOM    665  N   ASP A  45       6.908  24.050  -8.142  1.00  1.14           N  
ATOM    666  CA  ASP A  45       8.309  23.877  -7.792  1.00  1.14           C  
ATOM    667  C   ASP A  45       9.076  23.120  -8.880  1.00  1.14           C  
ATOM    668  O   ASP A  45       9.380  21.940  -8.713  1.00  1.14           O  
ATOM    669  CB  ASP A  45       8.384  23.095  -6.457  1.00  1.14           C  
ATOM    670  CG  ASP A  45       9.778  23.056  -5.777  1.00  1.14           C  
ATOM    671  OD1 ASP A  45      10.572  23.933  -6.032  1.00  1.14           O  
ATOM    672  OD2 ASP A  45      10.021  22.149  -5.008  1.00  1.14           O  
ATOM    673  H   ASP A  45       6.475  23.374  -8.751  1.00  1.14           H  
ATOM    674  HA  ASP A  45       8.764  24.860  -7.674  1.00  1.14           H  
ATOM    675 1HB  ASP A  45       7.678  23.533  -5.750  1.00  1.14           H  
ATOM    676 2HB  ASP A  45       8.064  22.067  -6.632  1.00  1.14           H  
ATOM    677  N   VAL A  46       9.337  23.765 -10.013  1.00  1.44           N  
ATOM    678  CA  VAL A  46      10.022  23.092 -11.110  1.00  1.44           C  
ATOM    679  C   VAL A  46      11.516  23.184 -10.820  1.00  1.44           C  
ATOM    680  O   VAL A  46      12.061  24.282 -10.718  1.00  1.44           O  
ATOM    681  CB  VAL A  46       9.667  23.773 -12.442  1.00  1.44           C  
ATOM    682  CG1 VAL A  46      10.382  23.122 -13.566  1.00  1.44           C  
ATOM    683  CG2 VAL A  46       8.199  23.699 -12.645  1.00  1.44           C  
ATOM    684  H   VAL A  46       9.079  24.742 -10.121  1.00  1.44           H  
ATOM    685  HA  VAL A  46       9.722  22.046 -11.143  1.00  1.44           H  
ATOM    686  HB  VAL A  46       9.983  24.817 -12.408  1.00  1.44           H  
ATOM    687 1HG1 VAL A  46      10.132  23.622 -14.500  1.00  1.44           H  
ATOM    688 2HG1 VAL A  46      11.428  23.195 -13.376  1.00  1.44           H  
ATOM    689 3HG1 VAL A  46      10.093  22.086 -13.627  1.00  1.44           H  
ATOM    690 1HG2 VAL A  46       7.925  24.182 -13.574  1.00  1.44           H  
ATOM    691 2HG2 VAL A  46       7.904  22.651 -12.676  1.00  1.44           H  
ATOM    692 3HG2 VAL A  46       7.699  24.203 -11.813  1.00  1.44           H  
ATOM    693  N   ILE A  47      12.168  22.042 -10.634  1.00  1.88           N  
ATOM    694  CA  ILE A  47      13.546  22.010 -10.153  1.00  1.88           C  
ATOM    695  C   ILE A  47      14.601  21.915 -11.228  1.00  1.88           C  
ATOM    696  O   ILE A  47      14.542  21.063 -12.118  1.00  1.88           O  
ATOM    697  CB  ILE A  47      13.729  20.867  -9.146  1.00  1.88           C  
ATOM    698  CG1 ILE A  47      12.805  21.125  -7.942  1.00  1.88           C  
ATOM    699  CG2 ILE A  47      15.189  20.787  -8.703  1.00  1.88           C  
ATOM    700  CD1 ILE A  47      12.678  19.976  -6.996  1.00  1.88           C  
ATOM    701  H   ILE A  47      11.679  21.171 -10.804  1.00  1.88           H  
ATOM    702  HA  ILE A  47      13.727  22.936  -9.611  1.00  1.88           H  
ATOM    703  HB  ILE A  47      13.425  19.924  -9.603  1.00  1.88           H  
ATOM    704 1HG1 ILE A  47      13.182  21.982  -7.388  1.00  1.88           H  
ATOM    705 2HG1 ILE A  47      11.811  21.368  -8.308  1.00  1.88           H  
ATOM    706 1HG2 ILE A  47      15.310  19.982  -7.983  1.00  1.88           H  
ATOM    707 2HG2 ILE A  47      15.829  20.596  -9.564  1.00  1.88           H  
ATOM    708 3HG2 ILE A  47      15.481  21.736  -8.243  1.00  1.88           H  
ATOM    709 1HD1 ILE A  47      12.000  20.259  -6.181  1.00  1.88           H  
ATOM    710 2HD1 ILE A  47      12.271  19.115  -7.525  1.00  1.88           H  
ATOM    711 3HD1 ILE A  47      13.654  19.727  -6.587  1.00  1.88           H  
ATOM    712  N   GLN A  48      15.546  22.841 -11.147  1.00  2.46           N  
ATOM    713  CA  GLN A  48      16.626  22.973 -12.112  1.00  2.46           C  
ATOM    714  C   GLN A  48      17.933  22.394 -11.617  1.00  2.46           C  
ATOM    715  O   GLN A  48      18.276  22.506 -10.439  1.00  2.46           O  
ATOM    716  CB  GLN A  48      16.819  24.428 -12.496  1.00  2.46           C  
ATOM    717  CG  GLN A  48      17.881  24.638 -13.524  1.00  2.46           C  
ATOM    718  CD  GLN A  48      17.966  26.034 -13.980  1.00  2.46           C  
ATOM    719  OE1 GLN A  48      17.927  26.288 -15.191  1.00  2.46           O  
ATOM    720  NE2 GLN A  48      18.093  26.976 -13.044  1.00  2.46           N  
ATOM    721  H   GLN A  48      15.519  23.486 -10.354  1.00  2.46           H  
ATOM    722  HA  GLN A  48      16.356  22.422 -13.008  1.00  2.46           H  
ATOM    723 1HB  GLN A  48      15.883  24.835 -12.877  1.00  2.46           H  
ATOM    724 2HB  GLN A  48      17.073  24.987 -11.624  1.00  2.46           H  
ATOM    725 1HG  GLN A  48      18.848  24.388 -13.090  1.00  2.46           H  
ATOM    726 2HG  GLN A  48      17.676  24.000 -14.384  1.00  2.46           H  
ATOM    727 1HE2 GLN A  48      18.205  27.948 -13.325  1.00  2.46           H  
ATOM    728 2HE2 GLN A  48      18.093  26.735 -12.043  1.00  2.46           H  
ATOM    729  N   ALA A  49      18.669  21.755 -12.517  1.00  3.14           N  
ATOM    730  CA  ALA A  49      19.975  21.232 -12.127  1.00  3.14           C  
ATOM    731  C   ALA A  49      20.913  21.069 -13.319  1.00  3.14           C  
ATOM    732  O   ALA A  49      20.474  20.917 -14.456  1.00  3.14           O  
ATOM    733  CB  ALA A  49      19.800  19.901 -11.419  1.00  3.14           C  
ATOM    734  H   ALA A  49      18.315  21.657 -13.476  1.00  3.14           H  
ATOM    735  HA  ALA A  49      20.433  21.946 -11.442  1.00  3.14           H  
ATOM    736 1HB  ALA A  49      20.772  19.528 -11.101  1.00  3.14           H  
ATOM    737 2HB  ALA A  49      19.159  20.029 -10.546  1.00  3.14           H  
ATOM    738 3HB  ALA A  49      19.344  19.188 -12.103  1.00  3.14           H  
ATOM    739  N   GLY A  50      22.216  21.046 -13.045  1.00  3.80           N  
ATOM    740  CA  GLY A  50      23.195  20.804 -14.101  1.00  3.80           C  
ATOM    741  C   GLY A  50      23.669  22.072 -14.812  1.00  3.80           C  
ATOM    742  O   GLY A  50      23.830  23.126 -14.201  1.00  3.80           O  
ATOM    743  H   GLY A  50      22.533  21.191 -12.098  1.00  3.80           H  
ATOM    744 1HA  GLY A  50      24.056  20.291 -13.673  1.00  3.80           H  
ATOM    745 2HA  GLY A  50      22.765  20.122 -14.834  1.00  3.80           H  
ATOM    746  N   LEU A  51      23.946  21.910 -16.097  1.00  4.20           N  
ATOM    747  CA  LEU A  51      24.544  22.899 -16.991  1.00  4.20           C  
ATOM    748  C   LEU A  51      23.537  23.926 -17.475  1.00  4.20           C  
ATOM    749  O   LEU A  51      22.341  23.797 -17.227  1.00  4.20           O  
ATOM    750  CB  LEU A  51      25.099  22.192 -18.233  1.00  4.20           C  
ATOM    751  CG  LEU A  51      26.162  21.131 -17.991  1.00  4.20           C  
ATOM    752  CD1 LEU A  51      26.524  20.492 -19.326  1.00  4.20           C  
ATOM    753  CD2 LEU A  51      27.375  21.767 -17.335  1.00  4.20           C  
ATOM    754  H   LEU A  51      23.752  21.000 -16.485  1.00  4.20           H  
ATOM    755  HA  LEU A  51      25.343  23.412 -16.458  1.00  4.20           H  
ATOM    756 1HB  LEU A  51      24.271  21.717 -18.761  1.00  4.20           H  
ATOM    757 2HB  LEU A  51      25.538  22.936 -18.893  1.00  4.20           H  
ATOM    758  HG  LEU A  51      25.765  20.353 -17.338  1.00  4.20           H  
ATOM    759 1HD1 LEU A  51      27.278  19.721 -19.168  1.00  4.20           H  
ATOM    760 2HD1 LEU A  51      25.633  20.042 -19.768  1.00  4.20           H  
ATOM    761 3HD1 LEU A  51      26.918  21.252 -19.999  1.00  4.20           H  
ATOM    762 1HD2 LEU A  51      28.137  21.004 -17.163  1.00  4.20           H  
ATOM    763 2HD2 LEU A  51      27.779  22.541 -17.988  1.00  4.20           H  
ATOM    764 3HD2 LEU A  51      27.084  22.210 -16.382  1.00  4.20           H  
ATOM    765  N   ILE A  52      24.016  24.900 -18.247  1.00  4.18           N  
ATOM    766  CA  ILE A  52      23.156  25.918 -18.858  1.00  4.18           C  
ATOM    767  C   ILE A  52      21.941  25.297 -19.540  1.00  4.18           C  
ATOM    768  O   ILE A  52      20.842  25.849 -19.499  1.00  4.18           O  
ATOM    769  CB  ILE A  52      23.916  26.726 -19.922  1.00  4.18           C  
ATOM    770  CG1 ILE A  52      25.025  27.567 -19.295  1.00  4.18           C  
ATOM    771  CG2 ILE A  52      22.946  27.595 -20.655  1.00  4.18           C  
ATOM    772  CD1 ILE A  52      24.510  28.634 -18.354  1.00  4.18           C  
ATOM    773  H   ILE A  52      25.012  24.953 -18.402  1.00  4.18           H  
ATOM    774  HA  ILE A  52      22.812  26.589 -18.088  1.00  4.18           H  
ATOM    775  HB  ILE A  52      24.384  26.043 -20.630  1.00  4.18           H  
ATOM    776 1HG1 ILE A  52      25.696  26.912 -18.742  1.00  4.18           H  
ATOM    777 2HG1 ILE A  52      25.591  28.055 -20.090  1.00  4.18           H  
ATOM    778 1HG2 ILE A  52      23.473  28.155 -21.424  1.00  4.18           H  
ATOM    779 2HG2 ILE A  52      22.175  26.982 -21.120  1.00  4.18           H  
ATOM    780 3HG2 ILE A  52      22.486  28.276 -19.951  1.00  4.18           H  
ATOM    781 1HD1 ILE A  52      25.350  29.194 -17.944  1.00  4.18           H  
ATOM    782 2HD1 ILE A  52      23.849  29.316 -18.888  1.00  4.18           H  
ATOM    783 3HD1 ILE A  52      23.970  28.168 -17.554  1.00  4.18           H  
ATOM    784  N   ILE A  53      22.165  24.166 -20.199  1.00  3.74           N  
ATOM    785  CA  ILE A  53      21.132  23.455 -20.923  1.00  3.74           C  
ATOM    786  C   ILE A  53      20.691  22.161 -20.226  1.00  3.74           C  
ATOM    787  O   ILE A  53      20.106  21.281 -20.855  1.00  3.74           O  
ATOM    788  CB  ILE A  53      21.631  23.127 -22.334  1.00  3.74           C  
ATOM    789  CG1 ILE A  53      22.885  22.249 -22.227  1.00  3.74           C  
ATOM    790  CG2 ILE A  53      21.906  24.408 -23.103  1.00  3.74           C  
ATOM    791  CD1 ILE A  53      23.330  21.658 -23.540  1.00  3.74           C  
ATOM    792  H   ILE A  53      23.097  23.784 -20.185  1.00  3.74           H  
ATOM    793  HA  ILE A  53      20.269  24.112 -21.001  1.00  3.74           H  
ATOM    794  HB  ILE A  53      20.876  22.546 -22.859  1.00  3.74           H  
ATOM    795 1HG1 ILE A  53      23.700  22.851 -21.822  1.00  3.74           H  
ATOM    796 2HG1 ILE A  53      22.683  21.433 -21.532  1.00  3.74           H  
ATOM    797 1HG2 ILE A  53      22.252  24.163 -24.106  1.00  3.74           H  
ATOM    798 2HG2 ILE A  53      20.988  24.995 -23.167  1.00  3.74           H  
ATOM    799 3HG2 ILE A  53      22.670  24.986 -22.590  1.00  3.74           H  
ATOM    800 1HD1 ILE A  53      24.221  21.050 -23.382  1.00  3.74           H  
ATOM    801 2HD1 ILE A  53      22.532  21.035 -23.946  1.00  3.74           H  
ATOM    802 3HD1 ILE A  53      23.558  22.459 -24.242  1.00  3.74           H  
ATOM    803  N   GLY A  54      20.995  22.029 -18.929  1.00  3.05           N  
ATOM    804  CA  GLY A  54      20.604  20.857 -18.141  1.00  3.05           C  
ATOM    805  C   GLY A  54      19.085  20.690 -18.066  1.00  3.05           C  
ATOM    806  O   GLY A  54      18.569  19.571 -18.075  1.00  3.05           O  
ATOM    807  H   GLY A  54      21.476  22.778 -18.445  1.00  3.05           H  
ATOM    808 1HA  GLY A  54      21.052  19.963 -18.572  1.00  3.05           H  
ATOM    809 2HA  GLY A  54      21.005  20.962 -17.131  1.00  3.05           H  
ATOM    810  N   GLY A  55      18.379  21.816 -18.014  1.00  2.34           N  
ATOM    811  CA  GLY A  55      16.928  21.849 -17.938  1.00  2.34           C  
ATOM    812  C   GLY A  55      16.379  21.702 -16.519  1.00  2.34           C  
ATOM    813  O   GLY A  55      17.130  21.615 -15.531  1.00  2.34           O  
ATOM    814  H   GLY A  55      18.883  22.690 -18.018  1.00  2.34           H  
ATOM    815 1HA  GLY A  55      16.576  22.792 -18.356  1.00  2.34           H  
ATOM    816 2HA  GLY A  55      16.514  21.063 -18.569  1.00  2.34           H  
ATOM    817  N   GLN A  56      15.045  21.698 -16.449  1.00  1.75           N  
ATOM    818  CA  GLN A  56      14.316  21.623 -15.193  1.00  1.75           C  
ATOM    819  C   GLN A  56      13.032  20.782 -15.260  1.00  1.75           C  
ATOM    820  O   GLN A  56      12.382  20.700 -16.309  1.00  1.75           O  
ATOM    821  CB  GLN A  56      13.998  23.050 -14.766  1.00  1.75           C  
ATOM    822  CG  GLN A  56      13.140  23.841 -15.726  1.00  1.75           C  
ATOM    823  CD  GLN A  56      12.920  25.279 -15.242  1.00  1.75           C  
ATOM    824  OE1 GLN A  56      13.558  25.743 -14.291  1.00  1.75           O  
ATOM    825  NE2 GLN A  56      12.024  25.992 -15.901  1.00  1.75           N  
ATOM    826  H   GLN A  56      14.534  21.792 -17.323  1.00  1.75           H  
ATOM    827  HA  GLN A  56      14.971  21.161 -14.463  1.00  1.75           H  
ATOM    828 1HB  GLN A  56      13.556  23.046 -13.784  1.00  1.75           H  
ATOM    829 2HB  GLN A  56      14.929  23.594 -14.686  1.00  1.75           H  
ATOM    830 1HG  GLN A  56      13.643  23.877 -16.694  1.00  1.75           H  
ATOM    831 2HG  GLN A  56      12.180  23.351 -15.831  1.00  1.75           H  
ATOM    832 1HE2 GLN A  56      11.841  26.935 -15.628  1.00  1.75           H  
ATOM    833 2HE2 GLN A  56      11.527  25.585 -16.666  1.00  1.75           H  
ATOM    834  N   THR A  57      12.669  20.141 -14.138  1.00  1.32           N  
ATOM    835  CA  THR A  57      11.462  19.295 -14.117  1.00  1.32           C  
ATOM    836  C   THR A  57      10.565  19.440 -12.878  1.00  1.32           C  
ATOM    837  O   THR A  57      11.007  19.871 -11.814  1.00  1.32           O  
ATOM    838  CB  THR A  57      11.848  17.793 -14.225  1.00  1.32           C  
ATOM    839  OG1 THR A  57      12.572  17.398 -13.050  1.00  1.32           O  
ATOM    840  CG2 THR A  57      12.722  17.505 -15.448  1.00  1.32           C  
ATOM    841  H   THR A  57      13.245  20.260 -13.302  1.00  1.32           H  
ATOM    842  HA  THR A  57      10.862  19.562 -14.981  1.00  1.32           H  
ATOM    843  HB  THR A  57      10.932  17.204 -14.299  1.00  1.32           H  
ATOM    844  HG1 THR A  57      12.092  17.686 -12.272  1.00  1.32           H  
ATOM    845 1HG2 THR A  57      12.952  16.443 -15.481  1.00  1.32           H  
ATOM    846 2HG2 THR A  57      12.191  17.781 -16.348  1.00  1.32           H  
ATOM    847 3HG2 THR A  57      13.647  18.067 -15.388  1.00  1.32           H  
ATOM    848  N   GLY A  58       9.315  18.981 -12.983  1.00  1.04           N  
ATOM    849  CA  GLY A  58       8.458  18.951 -11.788  1.00  1.04           C  
ATOM    850  C   GLY A  58       6.998  18.549 -12.008  1.00  1.04           C  
ATOM    851  O   GLY A  58       6.490  18.524 -13.128  1.00  1.04           O  
ATOM    852  H   GLY A  58       8.983  18.674 -13.901  1.00  1.04           H  
ATOM    853 1HA  GLY A  58       8.902  18.271 -11.061  1.00  1.04           H  
ATOM    854 2HA  GLY A  58       8.477  19.936 -11.324  1.00  1.04           H  
ATOM    855  N   ASN A  59       6.319  18.236 -10.903  1.00  0.87           N  
ATOM    856  CA  ASN A  59       4.909  17.846 -10.942  1.00  0.87           C  
ATOM    857  C   ASN A  59       4.013  19.047 -10.680  1.00  0.87           C  
ATOM    858  O   ASN A  59       4.435  20.017 -10.045  1.00  0.87           O  
ATOM    859  CB  ASN A  59       4.603  16.756  -9.939  1.00  0.87           C  
ATOM    860  CG  ASN A  59       5.320  15.455 -10.213  1.00  0.87           C  
ATOM    861  OD1 ASN A  59       5.447  15.005 -11.355  1.00  0.87           O  
ATOM    862  ND2 ASN A  59       5.794  14.837  -9.164  1.00  0.87           N  
ATOM    863  H   ASN A  59       6.793  18.273 -10.011  1.00  0.87           H  
ATOM    864  HA  ASN A  59       4.675  17.475 -11.937  1.00  0.87           H  
ATOM    865 1HB  ASN A  59       4.865  17.100  -8.939  1.00  0.87           H  
ATOM    866 2HB  ASN A  59       3.528  16.565  -9.943  1.00  0.87           H  
ATOM    867 1HD2 ASN A  59       6.279  13.968  -9.272  1.00  0.87           H  
ATOM    868 2HD2 ASN A  59       5.670  15.229  -8.252  1.00  0.87           H  
ATOM    869  N   GLY A  60       2.768  18.955 -11.118  1.00  0.77           N  
ATOM    870  CA  GLY A  60       1.808  20.020 -10.898  1.00  0.77           C  
ATOM    871  C   GLY A  60       0.385  19.595 -11.219  1.00  0.77           C  
ATOM    872  O   GLY A  60       0.086  18.399 -11.314  1.00  0.77           O  
ATOM    873  H   GLY A  60       2.509  18.147 -11.678  1.00  0.77           H  
ATOM    874 1HA  GLY A  60       1.869  20.373  -9.870  1.00  0.77           H  
ATOM    875 2HA  GLY A  60       2.080  20.847 -11.536  1.00  0.77           H  
ATOM    876  N   ALA A  61      -0.505  20.571 -11.380  1.00  0.71           N  
ATOM    877  CA  ALA A  61      -1.907  20.227 -11.597  1.00  0.71           C  
ATOM    878  C   ALA A  61      -2.624  21.137 -12.552  1.00  0.71           C  
ATOM    879  O   ALA A  61      -2.281  22.307 -12.719  1.00  0.71           O  
ATOM    880  CB  ALA A  61      -2.681  20.266 -10.294  1.00  0.71           C  
ATOM    881  H   ALA A  61      -0.183  21.539 -11.330  1.00  0.71           H  
ATOM    882  HA  ALA A  61      -1.939  19.227 -12.005  1.00  0.71           H  
ATOM    883 1HB  ALA A  61      -3.696  19.960 -10.491  1.00  0.71           H  
ATOM    884 2HB  ALA A  61      -2.239  19.592  -9.579  1.00  0.71           H  
ATOM    885 3HB  ALA A  61      -2.689  21.260  -9.904  1.00  0.71           H  
ATOM    886  N   LEU A  62      -3.639  20.574 -13.183  1.00  0.70           N  
ATOM    887  CA  LEU A  62      -4.510  21.321 -14.063  1.00  0.70           C  
ATOM    888  C   LEU A  62      -5.813  21.590 -13.360  1.00  0.70           C  
ATOM    889  O   LEU A  62      -6.452  20.657 -12.850  1.00  0.70           O  
ATOM    890  CB  LEU A  62      -4.797  20.564 -15.356  1.00  0.70           C  
ATOM    891  CG  LEU A  62      -5.744  21.273 -16.342  1.00  0.70           C  
ATOM    892  CD1 LEU A  62      -5.084  22.517 -16.877  1.00  0.70           C  
ATOM    893  CD2 LEU A  62      -6.090  20.360 -17.445  1.00  0.70           C  
ATOM    894  H   LEU A  62      -3.840  19.591 -13.005  1.00  0.70           H  
ATOM    895  HA  LEU A  62      -4.050  22.271 -14.304  1.00  0.70           H  
ATOM    896 1HB  LEU A  62      -3.861  20.415 -15.867  1.00  0.70           H  
ATOM    897 2HB  LEU A  62      -5.235  19.601 -15.099  1.00  0.70           H  
ATOM    898  HG  LEU A  62      -6.647  21.575 -15.821  1.00  0.70           H  
ATOM    899 1HD1 LEU A  62      -5.753  23.033 -17.556  1.00  0.70           H  
ATOM    900 2HD1 LEU A  62      -4.860  23.146 -16.059  1.00  0.70           H  
ATOM    901 3HD1 LEU A  62      -4.175  22.259 -17.398  1.00  0.70           H  
ATOM    902 1HD2 LEU A  62      -6.755  20.883 -18.116  1.00  0.70           H  
ATOM    903 2HD2 LEU A  62      -5.207  20.061 -17.973  1.00  0.70           H  
ATOM    904 3HD2 LEU A  62      -6.575  19.479 -17.057  1.00  0.70           H  
ATOM    905  N   ARG A  63      -6.194  22.863 -13.332  1.00  0.70           N  
ATOM    906  CA  ARG A  63      -7.441  23.289 -12.740  1.00  0.70           C  
ATOM    907  C   ARG A  63      -8.345  23.937 -13.783  1.00  0.70           C  
ATOM    908  O   ARG A  63      -7.908  24.772 -14.579  1.00  0.70           O  
ATOM    909  CB  ARG A  63      -7.186  24.270 -11.586  1.00  0.70           C  
ATOM    910  CG  ARG A  63      -6.472  23.653 -10.358  1.00  0.70           C  
ATOM    911  CD  ARG A  63      -6.172  24.633  -9.256  1.00  0.70           C  
ATOM    912  NE  ARG A  63      -7.374  25.203  -8.632  1.00  0.70           N  
ATOM    913  CZ  ARG A  63      -7.361  26.102  -7.634  1.00  0.70           C  
ATOM    914  NH1 ARG A  63      -6.244  26.496  -7.111  1.00  0.70           N  
ATOM    915  NH2 ARG A  63      -8.500  26.568  -7.184  1.00  0.70           N  
ATOM    916  H   ARG A  63      -5.581  23.563 -13.741  1.00  0.70           H  
ATOM    917  HA  ARG A  63      -7.931  22.415 -12.356  1.00  0.70           H  
ATOM    918 1HB  ARG A  63      -6.585  25.095 -11.936  1.00  0.70           H  
ATOM    919 2HB  ARG A  63      -8.139  24.673 -11.242  1.00  0.70           H  
ATOM    920 1HG  ARG A  63      -7.109  22.897  -9.927  1.00  0.70           H  
ATOM    921 2HG  ARG A  63      -5.533  23.195 -10.673  1.00  0.70           H  
ATOM    922 1HD  ARG A  63      -5.611  24.118  -8.477  1.00  0.70           H  
ATOM    923 2HD  ARG A  63      -5.572  25.452  -9.652  1.00  0.70           H  
ATOM    924  HE  ARG A  63      -8.301  24.926  -8.961  1.00  0.70           H  
ATOM    925 1HH1 ARG A  63      -5.381  26.083  -7.415  1.00  0.70           H  
ATOM    926 2HH1 ARG A  63      -6.256  27.169  -6.355  1.00  0.70           H  
ATOM    927 1HH2 ARG A  63      -9.361  26.216  -7.609  1.00  0.70           H  
ATOM    928 2HH2 ARG A  63      -8.517  27.230  -6.425  1.00  0.70           H  
ATOM    929  N   VAL A  64      -9.612  23.536 -13.794  1.00  0.71           N  
ATOM    930  CA  VAL A  64     -10.586  24.074 -14.746  1.00  0.71           C  
ATOM    931  C   VAL A  64     -11.825  24.506 -13.987  1.00  0.71           C  
ATOM    932  O   VAL A  64     -12.379  23.738 -13.201  1.00  0.71           O  
ATOM    933  CB  VAL A  64     -10.930  23.030 -15.819  1.00  0.71           C  
ATOM    934  CG1 VAL A  64     -11.937  23.582 -16.791  1.00  0.71           C  
ATOM    935  CG2 VAL A  64      -9.640  22.592 -16.533  1.00  0.71           C  
ATOM    936  H   VAL A  64      -9.903  22.850 -13.095  1.00  0.71           H  
ATOM    937  HA  VAL A  64     -10.163  24.946 -15.242  1.00  0.71           H  
ATOM    938  HB  VAL A  64     -11.392  22.183 -15.348  1.00  0.71           H  
ATOM    939 1HG1 VAL A  64     -12.182  22.830 -17.532  1.00  0.71           H  
ATOM    940 2HG1 VAL A  64     -12.841  23.870 -16.257  1.00  0.71           H  
ATOM    941 3HG1 VAL A  64     -11.523  24.453 -17.286  1.00  0.71           H  
ATOM    942 1HG2 VAL A  64      -9.874  21.853 -17.277  1.00  0.71           H  
ATOM    943 2HG2 VAL A  64      -9.179  23.451 -17.004  1.00  0.71           H  
ATOM    944 3HG2 VAL A  64      -8.955  22.170 -15.818  1.00  0.71           H  
ATOM    945  N   GLY A  65     -12.208  25.771 -14.126  1.00  0.73           N  
ATOM    946  CA  GLY A  65     -13.363  26.272 -13.382  1.00  0.73           C  
ATOM    947  C   GLY A  65     -12.975  26.476 -11.915  1.00  0.73           C  
ATOM    948  O   GLY A  65     -13.823  26.678 -11.047  1.00  0.73           O  
ATOM    949  H   GLY A  65     -11.724  26.373 -14.784  1.00  0.73           H  
ATOM    950 1HA  GLY A  65     -13.698  27.215 -13.815  1.00  0.73           H  
ATOM    951 2HA  GLY A  65     -14.188  25.565 -13.458  1.00  0.73           H  
ATOM    952  N   GLY A  66     -11.671  26.388 -11.660  1.00  0.74           N  
ATOM    953  CA  GLY A  66     -11.074  26.465 -10.341  1.00  0.74           C  
ATOM    954  C   GLY A  66     -10.883  25.083  -9.694  1.00  0.74           C  
ATOM    955  O   GLY A  66     -10.218  24.981  -8.660  1.00  0.74           O  
ATOM    956  H   GLY A  66     -11.062  26.241 -12.448  1.00  0.74           H  
ATOM    957 1HA  GLY A  66     -10.109  26.967 -10.415  1.00  0.74           H  
ATOM    958 2HA  GLY A  66     -11.703  27.081  -9.700  1.00  0.74           H  
ATOM    959  N   ALA A  67     -11.446  24.016 -10.277  1.00  0.74           N  
ATOM    960  CA  ALA A  67     -11.313  22.687  -9.669  1.00  0.74           C  
ATOM    961  C   ALA A  67     -10.175  21.886 -10.273  1.00  0.74           C  
ATOM    962  O   ALA A  67      -9.973  21.911 -11.484  1.00  0.74           O  
ATOM    963  CB  ALA A  67     -12.603  21.912  -9.842  1.00  0.74           C  
ATOM    964  H   ALA A  67     -11.967  24.108 -11.152  1.00  0.74           H  
ATOM    965  HA  ALA A  67     -11.110  22.816  -8.606  1.00  0.74           H  
ATOM    966 1HB  ALA A  67     -12.504  20.935  -9.369  1.00  0.74           H  
ATOM    967 2HB  ALA A  67     -13.425  22.460  -9.385  1.00  0.74           H  
ATOM    968 3HB  ALA A  67     -12.799  21.783 -10.909  1.00  0.74           H  
ATOM    969  N   THR A  68      -9.442  21.130  -9.459  1.00  0.74           N  
ATOM    970  CA  THR A  68      -8.416  20.281 -10.057  1.00  0.74           C  
ATOM    971  C   THR A  68      -9.093  19.220 -10.913  1.00  0.74           C  
ATOM    972  O   THR A  68     -10.029  18.563 -10.454  1.00  0.74           O  
ATOM    973  CB  THR A  68      -7.480  19.612  -9.016  1.00  0.74           C  
ATOM    974  OG1 THR A  68      -6.808  20.603  -8.220  1.00  0.74           O  
ATOM    975  CG2 THR A  68      -6.433  18.797  -9.756  1.00  0.74           C  
ATOM    976  H   THR A  68      -9.599  21.127  -8.460  1.00  0.74           H  
ATOM    977  HA  THR A  68      -7.794  20.875 -10.714  1.00  0.74           H  
ATOM    978  HB  THR A  68      -8.049  18.959  -8.355  1.00  0.74           H  
ATOM    979  HG1 THR A  68      -6.203  20.130  -7.573  1.00  0.74           H  
ATOM    980 1HG2 THR A  68      -5.774  18.353  -9.038  1.00  0.74           H  
ATOM    981 2HG2 THR A  68      -6.903  18.020 -10.339  1.00  0.74           H  
ATOM    982 3HG2 THR A  68      -5.871  19.448 -10.413  1.00  0.74           H  
ATOM    983  N   VAL A  69      -8.624  19.051 -12.145  1.00  0.74           N  
ATOM    984  CA  VAL A  69      -9.164  18.030 -13.030  1.00  0.74           C  
ATOM    985  C   VAL A  69      -8.128  16.959 -13.357  1.00  0.74           C  
ATOM    986  O   VAL A  69      -8.473  15.883 -13.847  1.00  0.74           O  
ATOM    987  CB  VAL A  69      -9.691  18.637 -14.335  1.00  0.74           C  
ATOM    988  CG1 VAL A  69     -10.826  19.607 -14.054  1.00  0.74           C  
ATOM    989  CG2 VAL A  69      -8.589  19.345 -15.051  1.00  0.74           C  
ATOM    990  H   VAL A  69      -7.874  19.655 -12.456  1.00  0.74           H  
ATOM    991  HA  VAL A  69     -10.001  17.548 -12.526  1.00  0.74           H  
ATOM    992  HB  VAL A  69     -10.079  17.835 -14.954  1.00  0.74           H  
ATOM    993 1HG1 VAL A  69     -11.193  19.994 -14.993  1.00  0.74           H  
ATOM    994 2HG1 VAL A  69     -11.632  19.092 -13.535  1.00  0.74           H  
ATOM    995 3HG1 VAL A  69     -10.465  20.424 -13.437  1.00  0.74           H  
ATOM    996 1HG2 VAL A  69      -8.964  19.753 -15.980  1.00  0.74           H  
ATOM    997 2HG2 VAL A  69      -8.223  20.147 -14.428  1.00  0.74           H  
ATOM    998 3HG2 VAL A  69      -7.784  18.648 -15.260  1.00  0.74           H  
ATOM    999  N   GLY A  70      -6.863  17.226 -13.041  1.00  0.74           N  
ATOM   1000  CA  GLY A  70      -5.832  16.219 -13.286  1.00  0.74           C  
ATOM   1001  C   GLY A  70      -4.439  16.669 -12.888  1.00  0.74           C  
ATOM   1002  O   GLY A  70      -4.232  17.826 -12.519  1.00  0.74           O  
ATOM   1003  H   GLY A  70      -6.631  18.151 -12.681  1.00  0.74           H  
ATOM   1004 1HA  GLY A  70      -6.083  15.309 -12.739  1.00  0.74           H  
ATOM   1005 2HA  GLY A  70      -5.835  15.959 -14.343  1.00  0.74           H  
ATOM   1006  N   TYR A  71      -3.480  15.741 -12.976  1.00  0.75           N  
ATOM   1007  CA  TYR A  71      -2.105  16.038 -12.587  1.00  0.75           C  
ATOM   1008  C   TYR A  71      -1.139  15.787 -13.726  1.00  0.75           C  
ATOM   1009  O   TYR A  71      -1.336  14.877 -14.542  1.00  0.75           O  
ATOM   1010  CB  TYR A  71      -1.726  15.233 -11.356  1.00  0.75           C  
ATOM   1011  CG  TYR A  71      -2.633  15.546 -10.192  1.00  0.75           C  
ATOM   1012  CD1 TYR A  71      -3.795  14.819 -10.013  1.00  0.75           C  
ATOM   1013  CD2 TYR A  71      -2.339  16.587  -9.352  1.00  0.75           C  
ATOM   1014  CE1 TYR A  71      -4.651  15.139  -8.994  1.00  0.75           C  
ATOM   1015  CE2 TYR A  71      -3.195  16.917  -8.323  1.00  0.75           C  
ATOM   1016  CZ  TYR A  71      -4.351  16.193  -8.149  1.00  0.75           C  
ATOM   1017  OH  TYR A  71      -5.236  16.523  -7.155  1.00  0.75           O  
ATOM   1018  H   TYR A  71      -3.713  14.812 -13.301  1.00  0.75           H  
ATOM   1019  HA  TYR A  71      -2.032  17.086 -12.332  1.00  0.75           H  
ATOM   1020 1HB  TYR A  71      -1.791  14.178 -11.581  1.00  0.75           H  
ATOM   1021 2HB  TYR A  71      -0.698  15.459 -11.066  1.00  0.75           H  
ATOM   1022  HD1 TYR A  71      -4.036  13.995 -10.689  1.00  0.75           H  
ATOM   1023  HD2 TYR A  71      -1.437  17.154  -9.517  1.00  0.75           H  
ATOM   1024  HE1 TYR A  71      -5.570  14.570  -8.858  1.00  0.75           H  
ATOM   1025  HE2 TYR A  71      -2.972  17.757  -7.657  1.00  0.75           H  
ATOM   1026  HH  TYR A  71      -5.123  17.480  -6.901  1.00  0.75           H  
ATOM   1027  N   TYR A  72      -0.134  16.653 -13.787  1.00  0.80           N  
ATOM   1028  CA  TYR A  72       0.860  16.681 -14.857  1.00  0.80           C  
ATOM   1029  C   TYR A  72       2.315  16.766 -14.418  1.00  0.80           C  
ATOM   1030  O   TYR A  72       2.640  17.167 -13.298  1.00  0.80           O  
ATOM   1031  CB  TYR A  72       0.548  17.854 -15.787  1.00  0.80           C  
ATOM   1032  CG  TYR A  72      -0.764  17.715 -16.536  1.00  0.80           C  
ATOM   1033  CD1 TYR A  72      -1.985  18.030 -15.952  1.00  0.80           C  
ATOM   1034  CD2 TYR A  72      -0.734  17.286 -17.831  1.00  0.80           C  
ATOM   1035  CE1 TYR A  72      -3.145  17.861 -16.681  1.00  0.80           C  
ATOM   1036  CE2 TYR A  72      -1.875  17.156 -18.549  1.00  0.80           C  
ATOM   1037  CZ  TYR A  72      -3.083  17.429 -17.978  1.00  0.80           C  
ATOM   1038  OH  TYR A  72      -4.235  17.268 -18.710  1.00  0.80           O  
ATOM   1039  H   TYR A  72      -0.069  17.338 -13.033  1.00  0.80           H  
ATOM   1040  HA  TYR A  72       0.754  15.759 -15.424  1.00  0.80           H  
ATOM   1041 1HB  TYR A  72       0.517  18.759 -15.196  1.00  0.80           H  
ATOM   1042 2HB  TYR A  72       1.344  17.957 -16.508  1.00  0.80           H  
ATOM   1043  HD1 TYR A  72      -2.035  18.383 -14.919  1.00  0.80           H  
ATOM   1044  HD2 TYR A  72       0.206  17.048 -18.288  1.00  0.80           H  
ATOM   1045  HE1 TYR A  72      -4.103  18.069 -16.238  1.00  0.80           H  
ATOM   1046  HE2 TYR A  72      -1.827  16.818 -19.584  1.00  0.80           H  
ATOM   1047  HH  TYR A  72      -3.994  17.141 -19.638  1.00  0.80           H  
ATOM   1048  N   ASN A  73       3.197  16.425 -15.352  1.00  0.88           N  
ATOM   1049  CA  ASN A  73       4.648  16.532 -15.183  1.00  0.88           C  
ATOM   1050  C   ASN A  73       5.312  17.282 -16.318  1.00  0.88           C  
ATOM   1051  O   ASN A  73       5.108  16.967 -17.497  1.00  0.88           O  
ATOM   1052  CB  ASN A  73       5.293  15.184 -14.981  1.00  0.88           C  
ATOM   1053  CG  ASN A  73       6.804  15.259 -14.799  1.00  0.88           C  
ATOM   1054  OD1 ASN A  73       7.540  15.516 -15.762  1.00  0.88           O  
ATOM   1055  ND2 ASN A  73       7.270  15.050 -13.597  1.00  0.88           N  
ATOM   1056  H   ASN A  73       2.828  16.060 -16.230  1.00  0.88           H  
ATOM   1057  HA  ASN A  73       4.837  17.111 -14.282  1.00  0.88           H  
ATOM   1058 1HB  ASN A  73       4.892  14.781 -14.073  1.00  0.88           H  
ATOM   1059 2HB  ASN A  73       5.040  14.510 -15.801  1.00  0.88           H  
ATOM   1060 1HD2 ASN A  73       8.252  15.092 -13.428  1.00  0.88           H  
ATOM   1061 2HD2 ASN A  73       6.635  14.869 -12.833  1.00  0.88           H  
ATOM   1062  N   THR A  74       6.055  18.322 -15.954  1.00  1.02           N  
ATOM   1063  CA  THR A  74       6.729  19.157 -16.931  1.00  1.02           C  
ATOM   1064  C   THR A  74       8.219  18.884 -16.968  1.00  1.02           C  
ATOM   1065  O   THR A  74       8.858  18.636 -15.936  1.00  1.02           O  
ATOM   1066  CB  THR A  74       6.531  20.660 -16.649  1.00  1.02           C  
ATOM   1067  OG1 THR A  74       7.125  21.440 -17.691  1.00  1.02           O  
ATOM   1068  CG2 THR A  74       7.190  21.056 -15.335  1.00  1.02           C  
ATOM   1069  H   THR A  74       6.177  18.511 -14.960  1.00  1.02           H  
ATOM   1070  HA  THR A  74       6.325  18.939 -17.914  1.00  1.02           H  
ATOM   1071  HB  THR A  74       5.493  20.876 -16.610  1.00  1.02           H  
ATOM   1072  HG1 THR A  74       8.006  21.098 -17.885  1.00  1.02           H  
ATOM   1073 1HG2 THR A  74       7.036  22.120 -15.163  1.00  1.02           H  
ATOM   1074 2HG2 THR A  74       6.754  20.498 -14.526  1.00  1.02           H  
ATOM   1075 3HG2 THR A  74       8.258  20.848 -15.385  1.00  1.02           H  
ATOM   1076  N   SER A  75       8.763  19.011 -18.169  1.00  1.24           N  
ATOM   1077  CA  SER A  75      10.191  18.944 -18.424  1.00  1.24           C  
ATOM   1078  C   SER A  75      10.559  20.050 -19.396  1.00  1.24           C  
ATOM   1079  O   SER A  75       9.982  20.150 -20.485  1.00  1.24           O  
ATOM   1080  CB  SER A  75      10.574  17.599 -19.008  1.00  1.24           C  
ATOM   1081  OG  SER A  75      11.940  17.560 -19.313  1.00  1.24           O  
ATOM   1082  H   SER A  75       8.130  19.136 -18.960  1.00  1.24           H  
ATOM   1083  HA  SER A  75      10.729  19.112 -17.493  1.00  1.24           H  
ATOM   1084 1HB  SER A  75      10.330  16.809 -18.296  1.00  1.24           H  
ATOM   1085 2HB  SER A  75       9.989  17.420 -19.911  1.00  1.24           H  
ATOM   1086  HG  SER A  75      12.111  18.344 -19.849  1.00  1.24           H  
ATOM   1087  N   SER A  76      11.490  20.914 -18.987  1.00  1.57           N  
ATOM   1088  CA  SER A  76      11.847  22.046 -19.825  1.00  1.57           C  
ATOM   1089  C   SER A  76      13.320  22.368 -19.999  1.00  1.57           C  
ATOM   1090  O   SER A  76      14.109  22.360 -19.049  1.00  1.57           O  
ATOM   1091  CB  SER A  76      11.200  23.296 -19.281  1.00  1.57           C  
ATOM   1092  OG  SER A  76       9.812  23.235 -19.379  1.00  1.57           O  
ATOM   1093  H   SER A  76      11.923  20.794 -18.075  1.00  1.57           H  
ATOM   1094  HA  SER A  76      11.435  21.853 -20.795  1.00  1.57           H  
ATOM   1095 1HB  SER A  76      11.485  23.418 -18.242  1.00  1.57           H  
ATOM   1096 2HB  SER A  76      11.572  24.150 -19.826  1.00  1.57           H  
ATOM   1097  HG  SER A  76       9.627  23.433 -20.289  1.00  1.57           H  
ATOM   1098  N   LEU A  77      13.652  22.777 -21.219  1.00  2.03           N  
ATOM   1099  CA  LEU A  77      14.953  23.356 -21.522  1.00  2.03           C  
ATOM   1100  C   LEU A  77      14.870  24.870 -21.527  1.00  2.03           C  
ATOM   1101  O   LEU A  77      14.192  25.464 -22.390  1.00  2.03           O  
ATOM   1102  CB  LEU A  77      15.465  22.917 -22.890  1.00  2.03           C  
ATOM   1103  CG  LEU A  77      16.778  23.580 -23.329  1.00  2.03           C  
ATOM   1104  CD1 LEU A  77      17.869  23.212 -22.386  1.00  2.03           C  
ATOM   1105  CD2 LEU A  77      17.122  23.151 -24.741  1.00  2.03           C  
ATOM   1106  H   LEU A  77      12.957  22.662 -21.954  1.00  2.03           H  
ATOM   1107  HA  LEU A  77      15.665  23.045 -20.759  1.00  2.03           H  
ATOM   1108 1HB  LEU A  77      15.612  21.838 -22.885  1.00  2.03           H  
ATOM   1109 2HB  LEU A  77      14.729  23.161 -23.623  1.00  2.03           H  
ATOM   1110  HG  LEU A  77      16.664  24.667 -23.297  1.00  2.03           H  
ATOM   1111 1HD1 LEU A  77      18.766  23.708 -22.716  1.00  2.03           H  
ATOM   1112 2HD1 LEU A  77      17.620  23.542 -21.380  1.00  2.03           H  
ATOM   1113 3HD1 LEU A  77      18.022  22.134 -22.385  1.00  2.03           H  
ATOM   1114 1HD2 LEU A  77      18.052  23.633 -25.047  1.00  2.03           H  
ATOM   1115 2HD2 LEU A  77      17.247  22.067 -24.772  1.00  2.03           H  
ATOM   1116 3HD2 LEU A  77      16.319  23.445 -25.416  1.00  2.03           H  
ATOM   1117  N   SER A  78      15.572  25.485 -20.575  1.00  2.63           N  
ATOM   1118  CA  SER A  78      15.592  26.929 -20.464  1.00  2.63           C  
ATOM   1119  C   SER A  78      16.733  27.453 -21.280  1.00  2.63           C  
ATOM   1120  O   SER A  78      17.763  26.794 -21.417  1.00  2.63           O  
ATOM   1121  CB  SER A  78      15.741  27.415 -19.041  1.00  2.63           C  
ATOM   1122  OG  SER A  78      15.838  28.839 -19.009  1.00  2.63           O  
ATOM   1123  H   SER A  78      16.100  24.932 -19.913  1.00  2.63           H  
ATOM   1124  HA  SER A  78      14.674  27.326 -20.869  1.00  2.63           H  
ATOM   1125 1HB  SER A  78      14.883  27.091 -18.451  1.00  2.63           H  
ATOM   1126 2HB  SER A  78      16.634  26.976 -18.596  1.00  2.63           H  
ATOM   1127  HG  SER A  78      14.989  29.165 -19.367  1.00  2.63           H  
ATOM   1128  N   VAL A  79      16.529  28.622 -21.840  1.00  3.34           N  
ATOM   1129  CA  VAL A  79      17.535  29.287 -22.627  1.00  3.34           C  
ATOM   1130  C   VAL A  79      17.788  30.675 -22.044  1.00  3.34           C  
ATOM   1131  O   VAL A  79      18.409  31.530 -22.676  1.00  3.34           O  
ATOM   1132  CB  VAL A  79      17.077  29.329 -24.093  1.00  3.34           C  
ATOM   1133  CG1 VAL A  79      16.959  27.885 -24.652  1.00  3.34           C  
ATOM   1134  CG2 VAL A  79      15.739  30.016 -24.175  1.00  3.34           C  
ATOM   1135  H   VAL A  79      15.643  29.097 -21.675  1.00  3.34           H  
ATOM   1136  HA  VAL A  79      18.462  28.713 -22.573  1.00  3.34           H  
ATOM   1137  HB  VAL A  79      17.813  29.866 -24.689  1.00  3.34           H  
ATOM   1138 1HG1 VAL A  79      16.641  27.924 -25.693  1.00  3.34           H  
ATOM   1139 2HG1 VAL A  79      17.929  27.390 -24.586  1.00  3.34           H  
ATOM   1140 3HG1 VAL A  79      16.227  27.320 -24.078  1.00  3.34           H  
ATOM   1141 1HG2 VAL A  79      15.404  30.057 -25.210  1.00  3.34           H  
ATOM   1142 2HG2 VAL A  79      15.006  29.472 -23.575  1.00  3.34           H  
ATOM   1143 3HG2 VAL A  79      15.848  31.017 -23.794  1.00  3.34           H  
ATOM   1144  N   GLY A  80      17.296  30.889 -20.813  1.00  4.06           N  
ATOM   1145  CA  GLY A  80      17.434  32.175 -20.120  1.00  4.06           C  
ATOM   1146  C   GLY A  80      18.772  32.327 -19.397  1.00  4.06           C  
ATOM   1147  O   GLY A  80      19.046  33.360 -18.785  1.00  4.06           O  
ATOM   1148  H   GLY A  80      16.804  30.126 -20.337  1.00  4.06           H  
ATOM   1149 1HA  GLY A  80      17.312  32.987 -20.838  1.00  4.06           H  
ATOM   1150 2HA  GLY A  80      16.632  32.266 -19.394  1.00  4.06           H  
ATOM   1151  N   LEU A  81      19.564  31.258 -19.428  1.00  4.63           N  
ATOM   1152  CA  LEU A  81      20.888  31.114 -18.807  1.00  4.63           C  
ATOM   1153  C   LEU A  81      20.908  31.194 -17.273  1.00  4.63           C  
ATOM   1154  O   LEU A  81      21.961  31.037 -16.651  1.00  4.63           O  
ATOM   1155  CB  LEU A  81      21.842  32.178 -19.357  1.00  4.63           C  
ATOM   1156  CG  LEU A  81      21.955  32.254 -20.891  1.00  4.63           C  
ATOM   1157  CD1 LEU A  81      22.934  33.345 -21.260  1.00  4.63           C  
ATOM   1158  CD2 LEU A  81      22.375  30.925 -21.432  1.00  4.63           C  
ATOM   1159  H   LEU A  81      19.223  30.470 -19.958  1.00  4.63           H  
ATOM   1160  HA  LEU A  81      21.272  30.133 -19.088  1.00  4.63           H  
ATOM   1161 1HB  LEU A  81      21.533  33.156 -18.995  1.00  4.63           H  
ATOM   1162 2HB  LEU A  81      22.839  31.976 -18.966  1.00  4.63           H  
ATOM   1163  HG  LEU A  81      20.986  32.520 -21.318  1.00  4.63           H  
ATOM   1164 1HD1 LEU A  81      23.007  33.413 -22.345  1.00  4.63           H  
ATOM   1165 2HD1 LEU A  81      22.586  34.296 -20.859  1.00  4.63           H  
ATOM   1166 3HD1 LEU A  81      23.914  33.111 -20.844  1.00  4.63           H  
ATOM   1167 1HD2 LEU A  81      22.446  30.981 -22.519  1.00  4.63           H  
ATOM   1168 2HD2 LEU A  81      23.344  30.652 -21.018  1.00  4.63           H  
ATOM   1169 3HD2 LEU A  81      21.629  30.182 -21.156  1.00  4.63           H  
ATOM   1170  N   GLN A  82      19.746  31.325 -16.633  1.00  4.86           N  
ATOM   1171  CA  GLN A  82      19.700  31.395 -15.177  1.00  4.86           C  
ATOM   1172  C   GLN A  82      19.669  29.990 -14.604  1.00  4.86           C  
ATOM   1173  O   GLN A  82      18.655  29.527 -14.069  1.00  4.86           O  
ATOM   1174  CB  GLN A  82      18.506  32.222 -14.715  1.00  4.86           C  
ATOM   1175  CG  GLN A  82      18.549  33.668 -15.198  1.00  4.86           C  
ATOM   1176  CD  GLN A  82      19.768  34.389 -14.673  1.00  4.86           C  
ATOM   1177  OE1 GLN A  82      19.983  34.513 -13.465  1.00  4.86           O  
ATOM   1178  NE2 GLN A  82      20.580  34.889 -15.596  1.00  4.86           N  
ATOM   1179  H   GLN A  82      18.900  31.430 -17.167  1.00  4.86           H  
ATOM   1180  HA  GLN A  82      20.606  31.885 -14.821  1.00  4.86           H  
ATOM   1181 1HB  GLN A  82      17.582  31.767 -15.069  1.00  4.86           H  
ATOM   1182 2HB  GLN A  82      18.476  32.232 -13.636  1.00  4.86           H  
ATOM   1183 1HG  GLN A  82      18.606  33.665 -16.283  1.00  4.86           H  
ATOM   1184 2HG  GLN A  82      17.668  34.210 -14.888  1.00  4.86           H  
ATOM   1185 1HE2 GLN A  82      21.404  35.385 -15.323  1.00  4.86           H  
ATOM   1186 2HE2 GLN A  82      20.357  34.781 -16.570  1.00  4.86           H  
ATOM   1187  N   ALA A  83      20.827  29.349 -14.765  1.00  4.65           N  
ATOM   1188  CA  ALA A  83      21.133  27.945 -14.510  1.00  4.65           C  
ATOM   1189  C   ALA A  83      21.517  27.618 -13.078  1.00  4.65           C  
ATOM   1190  O   ALA A  83      21.852  26.474 -12.787  1.00  4.65           O  
ATOM   1191  CB  ALA A  83      22.245  27.513 -15.429  1.00  4.65           C  
ATOM   1192  H   ALA A  83      21.555  29.911 -15.202  1.00  4.65           H  
ATOM   1193  HA  ALA A  83      20.254  27.368 -14.766  1.00  4.65           H  
ATOM   1194 1HB  ALA A  83      22.444  26.444 -15.302  1.00  4.65           H  
ATOM   1195 2HB  ALA A  83      21.921  27.713 -16.439  1.00  4.65           H  
ATOM   1196 3HB  ALA A  83      23.146  28.082 -15.207  1.00  4.65           H  
ATOM   1197  N   GLY A  84      21.493  28.597 -12.174  1.00  4.08           N  
ATOM   1198  CA  GLY A  84      21.931  28.398 -10.780  1.00  4.08           C  
ATOM   1199  C   GLY A  84      20.983  27.554  -9.909  1.00  4.08           C  
ATOM   1200  O   GLY A  84      20.538  27.984  -8.840  1.00  4.08           O  
ATOM   1201  H   GLY A  84      21.178  29.510 -12.468  1.00  4.08           H  
ATOM   1202 1HA  GLY A  84      22.916  27.929 -10.788  1.00  4.08           H  
ATOM   1203 2HA  GLY A  84      22.063  29.374 -10.315  1.00  4.08           H  
ATOM   1204  N   ALA A  85      20.693  26.344 -10.387  1.00  3.33           N  
ATOM   1205  CA  ALA A  85      19.832  25.345  -9.767  1.00  3.33           C  
ATOM   1206  C   ALA A  85      18.517  25.943  -9.271  1.00  3.33           C  
ATOM   1207  O   ALA A  85      17.799  26.613 -10.024  1.00  3.33           O  
ATOM   1208  CB  ALA A  85      20.575  24.650  -8.642  1.00  3.33           C  
ATOM   1209  H   ALA A  85      21.132  26.103 -11.264  1.00  3.33           H  
ATOM   1210  HA  ALA A  85      19.593  24.605 -10.526  1.00  3.33           H  
ATOM   1211 1HB  ALA A  85      19.946  23.860  -8.223  1.00  3.33           H  
ATOM   1212 2HB  ALA A  85      21.484  24.204  -9.041  1.00  3.33           H  
ATOM   1213 3HB  ALA A  85      20.835  25.373  -7.869  1.00  3.33           H  
ATOM   1214  N   GLN A  86      18.230  25.718  -7.985  1.00  2.58           N  
ATOM   1215  CA  GLN A  86      17.019  26.149  -7.297  1.00  2.58           C  
ATOM   1216  C   GLN A  86      15.763  25.659  -8.021  1.00  2.58           C  
ATOM   1217  O   GLN A  86      15.733  24.528  -8.525  1.00  2.58           O  
ATOM   1218  CB  GLN A  86      17.025  27.686  -7.214  1.00  2.58           C  
ATOM   1219  CG  GLN A  86      18.157  28.234  -6.402  1.00  2.58           C  
ATOM   1220  CD  GLN A  86      18.254  29.743  -6.464  1.00  2.58           C  
ATOM   1221  OE1 GLN A  86      17.463  30.479  -5.857  1.00  2.58           O  
ATOM   1222  NE2 GLN A  86      19.244  30.215  -7.220  1.00  2.58           N  
ATOM   1223  H   GLN A  86      18.891  25.194  -7.440  1.00  2.58           H  
ATOM   1224  HA  GLN A  86      17.021  25.731  -6.291  1.00  2.58           H  
ATOM   1225 1HB  GLN A  86      17.054  28.135  -8.207  1.00  2.58           H  
ATOM   1226 2HB  GLN A  86      16.129  28.037  -6.716  1.00  2.58           H  
ATOM   1227 1HG  GLN A  86      18.012  27.946  -5.364  1.00  2.58           H  
ATOM   1228 2HG  GLN A  86      19.092  27.818  -6.773  1.00  2.58           H  
ATOM   1229 1HE2 GLN A  86      19.386  31.199  -7.299  1.00  2.58           H  
ATOM   1230 2HE2 GLN A  86      19.852  29.551  -7.723  1.00  2.58           H  
ATOM   1231  N   SER A  87      14.740  26.506  -8.089  1.00  1.97           N  
ATOM   1232  CA  SER A  87      13.485  26.110  -8.701  1.00  1.97           C  
ATOM   1233  C   SER A  87      12.652  27.308  -9.102  1.00  1.97           C  
ATOM   1234  O   SER A  87      12.874  28.410  -8.607  1.00  1.97           O  
ATOM   1235  CB  SER A  87      12.695  25.241  -7.743  1.00  1.97           C  
ATOM   1236  OG  SER A  87      12.282  25.945  -6.615  1.00  1.97           O  
ATOM   1237  H   SER A  87      14.812  27.428  -7.696  1.00  1.97           H  
ATOM   1238  HA  SER A  87      13.717  25.541  -9.599  1.00  1.97           H  
ATOM   1239 1HB  SER A  87      11.816  24.850  -8.252  1.00  1.97           H  
ATOM   1240 2HB  SER A  87      13.288  24.386  -7.440  1.00  1.97           H  
ATOM   1241  HG  SER A  87      11.624  25.339  -6.190  1.00  1.97           H  
ATOM   1242  N   LYS A  88      11.667  27.082  -9.964  1.00  1.51           N  
ATOM   1243  CA  LYS A  88      10.779  28.157 -10.406  1.00  1.51           C  
ATOM   1244  C   LYS A  88       9.338  27.691 -10.402  1.00  1.51           C  
ATOM   1245  O   LYS A  88       9.079  26.501 -10.565  1.00  1.51           O  
ATOM   1246  CB  LYS A  88      11.144  28.589 -11.834  1.00  1.51           C  
ATOM   1247  CG  LYS A  88      12.608  29.010 -12.002  1.00  1.51           C  
ATOM   1248  CD  LYS A  88      12.924  29.575 -13.381  1.00  1.51           C  
ATOM   1249  CE  LYS A  88      14.371  30.082 -13.446  1.00  1.51           C  
ATOM   1250  NZ  LYS A  88      15.366  28.988 -13.409  1.00  1.51           N  
ATOM   1251  H   LYS A  88      11.569  26.133 -10.326  1.00  1.51           H  
ATOM   1252  HA  LYS A  88      10.871  29.005  -9.724  1.00  1.51           H  
ATOM   1253 1HB  LYS A  88      10.943  27.766 -12.525  1.00  1.51           H  
ATOM   1254 2HB  LYS A  88      10.510  29.426 -12.130  1.00  1.51           H  
ATOM   1255 1HG  LYS A  88      12.856  29.717 -11.247  1.00  1.51           H  
ATOM   1256 2HG  LYS A  88      13.241  28.135 -11.861  1.00  1.51           H  
ATOM   1257 1HD  LYS A  88      12.774  28.809 -14.142  1.00  1.51           H  
ATOM   1258 2HD  LYS A  88      12.267  30.409 -13.587  1.00  1.51           H  
ATOM   1259 1HE  LYS A  88      14.512  30.638 -14.352  1.00  1.51           H  
ATOM   1260 2HE  LYS A  88      14.544  30.746 -12.599  1.00  1.51           H  
ATOM   1261 1HZ  LYS A  88      16.301  29.400 -13.458  1.00  1.51           H  
ATOM   1262 2HZ  LYS A  88      15.272  28.459 -12.554  1.00  1.51           H  
ATOM   1263 3HZ  LYS A  88      15.239  28.375 -14.202  1.00  1.51           H  
ATOM   1264  N   ALA A  89       8.381  28.592 -10.217  1.00  1.20           N  
ATOM   1265  CA  ALA A  89       7.018  28.126 -10.403  1.00  1.20           C  
ATOM   1266  C   ALA A  89       6.593  28.551 -11.790  1.00  1.20           C  
ATOM   1267  O   ALA A  89       6.910  29.663 -12.231  1.00  1.20           O  
ATOM   1268  CB  ALA A  89       6.074  28.640  -9.343  1.00  1.20           C  
ATOM   1269  H   ALA A  89       8.569  29.578 -10.033  1.00  1.20           H  
ATOM   1270  HA  ALA A  89       7.007  27.043 -10.359  1.00  1.20           H  
ATOM   1271 1HB  ALA A  89       5.084  28.250  -9.548  1.00  1.20           H  
ATOM   1272 2HB  ALA A  89       6.405  28.301  -8.361  1.00  1.20           H  
ATOM   1273 3HB  ALA A  89       6.056  29.691  -9.362  1.00  1.20           H  
ATOM   1274  N   ILE A  90       5.901  27.667 -12.487  1.00  1.00           N  
ATOM   1275  CA  ILE A  90       5.439  28.003 -13.826  1.00  1.00           C  
ATOM   1276  C   ILE A  90       3.941  27.813 -13.969  1.00  1.00           C  
ATOM   1277  O   ILE A  90       3.385  26.786 -13.565  1.00  1.00           O  
ATOM   1278  CB  ILE A  90       6.162  27.180 -14.907  1.00  1.00           C  
ATOM   1279  CG1 ILE A  90       7.673  27.406 -14.829  1.00  1.00           C  
ATOM   1280  CG2 ILE A  90       5.671  27.606 -16.279  1.00  1.00           C  
ATOM   1281  CD1 ILE A  90       8.447  26.507 -15.728  1.00  1.00           C  
ATOM   1282  H   ILE A  90       5.706  26.758 -12.065  1.00  1.00           H  
ATOM   1283  HA  ILE A  90       5.652  29.054 -14.014  1.00  1.00           H  
ATOM   1284  HB  ILE A  90       5.967  26.118 -14.756  1.00  1.00           H  
ATOM   1285 1HG1 ILE A  90       7.890  28.438 -15.083  1.00  1.00           H  
ATOM   1286 2HG1 ILE A  90       8.016  27.220 -13.811  1.00  1.00           H  
ATOM   1287 1HG2 ILE A  90       6.180  27.033 -17.050  1.00  1.00           H  
ATOM   1288 2HG2 ILE A  90       4.604  27.441 -16.361  1.00  1.00           H  
ATOM   1289 3HG2 ILE A  90       5.884  28.668 -16.414  1.00  1.00           H  
ATOM   1290 1HD1 ILE A  90       9.493  26.725 -15.614  1.00  1.00           H  
ATOM   1291 2HD1 ILE A  90       8.260  25.469 -15.470  1.00  1.00           H  
ATOM   1292 3HD1 ILE A  90       8.145  26.680 -16.758  1.00  1.00           H  
ATOM   1293  N   VAL A  91       3.279  28.831 -14.502  1.00  0.87           N  
ATOM   1294  CA  VAL A  91       1.845  28.766 -14.721  1.00  0.87           C  
ATOM   1295  C   VAL A  91       1.484  28.950 -16.199  1.00  0.87           C  
ATOM   1296  O   VAL A  91       1.902  29.914 -16.839  1.00  0.87           O  
ATOM   1297  CB  VAL A  91       1.138  29.816 -13.835  1.00  0.87           C  
ATOM   1298  CG1 VAL A  91      -0.312  29.799 -14.104  1.00  0.87           C  
ATOM   1299  CG2 VAL A  91       1.383  29.477 -12.367  1.00  0.87           C  
ATOM   1300  H   VAL A  91       3.796  29.667 -14.781  1.00  0.87           H  
ATOM   1301  HA  VAL A  91       1.496  27.784 -14.410  1.00  0.87           H  
ATOM   1302  HB  VAL A  91       1.524  30.810 -14.063  1.00  0.87           H  
ATOM   1303 1HG1 VAL A  91      -0.822  30.527 -13.481  1.00  0.87           H  
ATOM   1304 2HG1 VAL A  91      -0.491  30.029 -15.152  1.00  0.87           H  
ATOM   1305 3HG1 VAL A  91      -0.668  28.810 -13.881  1.00  0.87           H  
ATOM   1306 1HG2 VAL A  91       0.895  30.190 -11.721  1.00  0.87           H  
ATOM   1307 2HG2 VAL A  91       0.988  28.500 -12.185  1.00  0.87           H  
ATOM   1308 3HG2 VAL A  91       2.436  29.477 -12.161  1.00  0.87           H  
ATOM   1309  N   PHE A  92       0.711  28.004 -16.738  1.00  0.80           N  
ATOM   1310  CA  PHE A  92       0.261  28.029 -18.132  1.00  0.80           C  
ATOM   1311  C   PHE A  92      -1.227  28.347 -18.136  1.00  0.80           C  
ATOM   1312  O   PHE A  92      -2.048  27.574 -17.628  1.00  0.80           O  
ATOM   1313  CB  PHE A  92       0.442  26.668 -18.794  1.00  0.80           C  
ATOM   1314  CG  PHE A  92       1.834  26.144 -18.939  1.00  0.80           C  
ATOM   1315  CD1 PHE A  92       2.530  25.702 -17.824  1.00  0.80           C  
ATOM   1316  CD2 PHE A  92       2.416  25.977 -20.186  1.00  0.80           C  
ATOM   1317  CE1 PHE A  92       3.789  25.169 -17.955  1.00  0.80           C  
ATOM   1318  CE2 PHE A  92       3.675  25.434 -20.309  1.00  0.80           C  
ATOM   1319  CZ  PHE A  92       4.358  25.039 -19.179  1.00  0.80           C  
ATOM   1320  H   PHE A  92       0.416  27.233 -16.143  1.00  0.80           H  
ATOM   1321  HA  PHE A  92       0.798  28.799 -18.682  1.00  0.80           H  
ATOM   1322 1HB  PHE A  92      -0.099  25.994 -18.278  1.00  0.80           H  
ATOM   1323 2HB  PHE A  92       0.004  26.713 -19.788  1.00  0.80           H  
ATOM   1324  HD1 PHE A  92       2.071  25.792 -16.831  1.00  0.80           H  
ATOM   1325  HD2 PHE A  92       1.865  26.286 -21.076  1.00  0.80           H  
ATOM   1326  HE1 PHE A  92       4.338  24.843 -17.079  1.00  0.80           H  
ATOM   1327  HE2 PHE A  92       4.129  25.318 -21.293  1.00  0.80           H  
ATOM   1328  HZ  PHE A  92       5.350  24.614 -19.250  1.00  0.80           H  
ATOM   1329  N   LEU A  93      -1.580  29.496 -18.666  1.00  0.76           N  
ATOM   1330  CA  LEU A  93      -2.960  29.923 -18.663  1.00  0.76           C  
ATOM   1331  C   LEU A  93      -3.600  29.648 -19.996  1.00  0.76           C  
ATOM   1332  O   LEU A  93      -3.127  30.126 -21.024  1.00  0.76           O  
ATOM   1333  CB  LEU A  93      -3.039  31.411 -18.344  1.00  0.76           C  
ATOM   1334  CG  LEU A  93      -2.446  31.804 -17.037  1.00  0.76           C  
ATOM   1335  CD1 LEU A  93      -2.545  33.295 -16.837  1.00  0.76           C  
ATOM   1336  CD2 LEU A  93      -3.177  31.078 -16.007  1.00  0.76           C  
ATOM   1337  H   LEU A  93      -0.871  30.088 -19.082  1.00  0.76           H  
ATOM   1338  HA  LEU A  93      -3.507  29.367 -17.901  1.00  0.76           H  
ATOM   1339 1HB  LEU A  93      -2.543  31.974 -19.133  1.00  0.76           H  
ATOM   1340 2HB  LEU A  93      -4.081  31.683 -18.302  1.00  0.76           H  
ATOM   1341  HG  LEU A  93      -1.390  31.518 -17.013  1.00  0.76           H  
ATOM   1342 1HD1 LEU A  93      -2.123  33.568 -15.872  1.00  0.76           H  
ATOM   1343 2HD1 LEU A  93      -2.000  33.807 -17.631  1.00  0.76           H  
ATOM   1344 3HD1 LEU A  93      -3.591  33.581 -16.867  1.00  0.76           H  
ATOM   1345 1HD2 LEU A  93      -2.759  31.291 -15.037  1.00  0.76           H  
ATOM   1346 2HD2 LEU A  93      -4.233  31.351 -16.031  1.00  0.76           H  
ATOM   1347 3HD2 LEU A  93      -3.077  30.048 -16.231  1.00  0.76           H  
ATOM   1348  N   PHE A  94      -4.674  28.879 -19.987  1.00  0.76           N  
ATOM   1349  CA  PHE A  94      -5.355  28.522 -21.217  1.00  0.76           C  
ATOM   1350  C   PHE A  94      -6.509  29.484 -21.401  1.00  0.76           C  
ATOM   1351  O   PHE A  94      -7.463  29.474 -20.617  1.00  0.76           O  
ATOM   1352  CB  PHE A  94      -5.851  27.082 -21.125  1.00  0.76           C  
ATOM   1353  CG  PHE A  94      -4.727  26.052 -21.057  1.00  0.76           C  
ATOM   1354  CD1 PHE A  94      -4.105  25.769 -19.851  1.00  0.76           C  
ATOM   1355  CD2 PHE A  94      -4.316  25.356 -22.174  1.00  0.76           C  
ATOM   1356  CE1 PHE A  94      -3.089  24.847 -19.779  1.00  0.76           C  
ATOM   1357  CE2 PHE A  94      -3.294  24.425 -22.105  1.00  0.76           C  
ATOM   1358  CZ  PHE A  94      -2.674  24.175 -20.902  1.00  0.76           C  
ATOM   1359  H   PHE A  94      -5.042  28.515 -19.105  1.00  0.76           H  
ATOM   1360  HA  PHE A  94      -4.672  28.620 -22.061  1.00  0.76           H  
ATOM   1361 1HB  PHE A  94      -6.482  26.964 -20.247  1.00  0.76           H  
ATOM   1362 2HB  PHE A  94      -6.461  26.861 -22.002  1.00  0.76           H  
ATOM   1363  HD1 PHE A  94      -4.419  26.300 -18.952  1.00  0.76           H  
ATOM   1364  HD2 PHE A  94      -4.804  25.555 -23.122  1.00  0.76           H  
ATOM   1365  HE1 PHE A  94      -2.621  24.663 -18.836  1.00  0.76           H  
ATOM   1366  HE2 PHE A  94      -2.980  23.896 -23.003  1.00  0.76           H  
ATOM   1367  HZ  PHE A  94      -1.866  23.445 -20.840  1.00  0.76           H  
ATOM   1368  N   MET A  95      -6.379  30.361 -22.399  1.00  0.76           N  
ATOM   1369  CA  MET A  95      -7.344  31.420 -22.676  1.00  0.76           C  
ATOM   1370  C   MET A  95      -8.519  30.869 -23.447  1.00  0.76           C  
ATOM   1371  O   MET A  95      -9.655  31.314 -23.268  1.00  0.76           O  
ATOM   1372  CB  MET A  95      -6.712  32.541 -23.507  1.00  0.76           C  
ATOM   1373  CG  MET A  95      -5.600  33.351 -22.842  1.00  0.76           C  
ATOM   1374  SD  MET A  95      -6.117  34.218 -21.342  1.00  0.76           S  
ATOM   1375  CE  MET A  95      -5.463  33.108 -20.155  1.00  0.76           C  
ATOM   1376  H   MET A  95      -5.577  30.269 -23.012  1.00  0.76           H  
ATOM   1377  HA  MET A  95      -7.712  31.824 -21.738  1.00  0.76           H  
ATOM   1378 1HB  MET A  95      -6.285  32.113 -24.415  1.00  0.76           H  
ATOM   1379 2HB  MET A  95      -7.490  33.239 -23.816  1.00  0.76           H  
ATOM   1380 1HG  MET A  95      -4.775  32.676 -22.589  1.00  0.76           H  
ATOM   1381 2HG  MET A  95      -5.215  34.086 -23.555  1.00  0.76           H  
ATOM   1382 1HE  MET A  95      -5.670  33.478 -19.162  1.00  0.76           H  
ATOM   1383 2HE  MET A  95      -5.909  32.127 -20.283  1.00  0.76           H  
ATOM   1384 3HE  MET A  95      -4.388  33.039 -20.304  1.00  0.76           H  
ATOM   1385  N   THR A  96      -8.250  29.878 -24.296  1.00  0.78           N  
ATOM   1386  CA  THR A  96      -9.349  29.322 -25.078  1.00  0.78           C  
ATOM   1387  C   THR A  96      -9.676  27.911 -24.646  1.00  0.78           C  
ATOM   1388  O   THR A  96      -8.789  27.122 -24.298  1.00  0.78           O  
ATOM   1389  CB  THR A  96      -9.037  29.304 -26.585  1.00  0.78           C  
ATOM   1390  OG1 THR A  96      -7.921  28.416 -26.854  1.00  0.78           O  
ATOM   1391  CG2 THR A  96      -8.667  30.703 -27.040  1.00  0.78           C  
ATOM   1392  H   THR A  96      -7.278  29.577 -24.405  1.00  0.78           H  
ATOM   1393  HA  THR A  96     -10.238  29.934 -24.923  1.00  0.78           H  
ATOM   1394  HB  THR A  96      -9.909  28.961 -27.140  1.00  0.78           H  
ATOM   1395  HG1 THR A  96      -7.644  28.540 -27.775  1.00  0.78           H  
ATOM   1396 1HG2 THR A  96      -8.442  30.695 -28.106  1.00  0.78           H  
ATOM   1397 2HG2 THR A  96      -9.502  31.378 -26.849  1.00  0.78           H  
ATOM   1398 3HG2 THR A  96      -7.800  31.047 -26.491  1.00  0.78           H  
ATOM   1399  N   GLN A  97     -10.958  27.565 -24.779  1.00  0.79           N  
ATOM   1400  CA  GLN A  97     -11.434  26.233 -24.447  1.00  0.79           C  
ATOM   1401  C   GLN A  97     -10.790  25.229 -25.377  1.00  0.79           C  
ATOM   1402  O   GLN A  97     -10.460  24.125 -24.973  1.00  0.79           O  
ATOM   1403  CB  GLN A  97     -12.958  26.169 -24.557  1.00  0.79           C  
ATOM   1404  CG  GLN A  97     -13.603  24.880 -24.039  1.00  0.79           C  
ATOM   1405  CD  GLN A  97     -13.453  24.663 -22.512  1.00  0.79           C  
ATOM   1406  OE1 GLN A  97     -13.739  25.561 -21.687  1.00  0.79           O  
ATOM   1407  NE2 GLN A  97     -13.044  23.454 -22.115  1.00  0.79           N  
ATOM   1408  H   GLN A  97     -11.620  28.263 -25.085  1.00  0.79           H  
ATOM   1409  HA  GLN A  97     -11.140  25.995 -23.425  1.00  0.79           H  
ATOM   1410 1HB  GLN A  97     -13.398  27.005 -24.013  1.00  0.79           H  
ATOM   1411 2HB  GLN A  97     -13.246  26.274 -25.602  1.00  0.79           H  
ATOM   1412 1HG  GLN A  97     -14.664  24.899 -24.277  1.00  0.79           H  
ATOM   1413 2HG  GLN A  97     -13.129  24.027 -24.543  1.00  0.79           H  
ATOM   1414 1HE2 GLN A  97     -12.958  23.249 -21.148  1.00  0.79           H  
ATOM   1415 2HE2 GLN A  97     -12.821  22.704 -22.797  1.00  0.79           H  
ATOM   1416  N   ASP A  98     -10.555  25.634 -26.620  1.00  0.80           N  
ATOM   1417  CA  ASP A  98      -9.926  24.744 -27.576  1.00  0.80           C  
ATOM   1418  C   ASP A  98      -8.534  24.342 -27.117  1.00  0.80           C  
ATOM   1419  O   ASP A  98      -8.211  23.150 -27.091  1.00  0.80           O  
ATOM   1420  CB  ASP A  98      -9.858  25.379 -28.966  1.00  0.80           C  
ATOM   1421  CG  ASP A  98      -9.209  24.455 -29.989  1.00  0.80           C  
ATOM   1422  OD1 ASP A  98      -9.703  23.365 -30.224  1.00  0.80           O  
ATOM   1423  OD2 ASP A  98      -8.197  24.815 -30.562  1.00  0.80           O  
ATOM   1424  H   ASP A  98     -10.828  26.563 -26.898  1.00  0.80           H  
ATOM   1425  HA  ASP A  98     -10.532  23.840 -27.646  1.00  0.80           H  
ATOM   1426 1HB  ASP A  98     -10.863  25.632 -29.303  1.00  0.80           H  
ATOM   1427 2HB  ASP A  98      -9.284  26.306 -28.914  1.00  0.80           H  
ATOM   1428  N   ALA A  99      -7.685  25.310 -26.746  1.00  0.80           N  
ATOM   1429  CA  ALA A  99      -6.349  24.924 -26.310  1.00  0.80           C  
ATOM   1430  C   ALA A  99      -6.418  24.015 -25.092  1.00  0.80           C  
ATOM   1431  O   ALA A  99      -5.630  23.073 -24.957  1.00  0.80           O  
ATOM   1432  CB  ALA A  99      -5.516  26.135 -25.994  1.00  0.80           C  
ATOM   1433  H   ALA A  99      -7.945  26.301 -26.755  1.00  0.80           H  
ATOM   1434  HA  ALA A  99      -5.880  24.366 -27.122  1.00  0.80           H  
ATOM   1435 1HB  ALA A  99      -4.532  25.808 -25.699  1.00  0.80           H  
ATOM   1436 2HB  ALA A  99      -5.445  26.763 -26.871  1.00  0.80           H  
ATOM   1437 3HB  ALA A  99      -5.979  26.700 -25.179  1.00  0.80           H  
ATOM   1438  N   LEU A 100      -7.371  24.296 -24.203  1.00  0.80           N  
ATOM   1439  CA  LEU A 100      -7.524  23.513 -22.993  1.00  0.80           C  
ATOM   1440  C   LEU A 100      -7.951  22.085 -23.322  1.00  0.80           C  
ATOM   1441  O   LEU A 100      -7.374  21.129 -22.797  1.00  0.80           O  
ATOM   1442  CB  LEU A 100      -8.540  24.195 -22.084  1.00  0.80           C  
ATOM   1443  CG  LEU A 100      -8.817  23.556 -20.755  1.00  0.80           C  
ATOM   1444  CD1 LEU A 100      -7.520  23.473 -19.934  1.00  0.80           C  
ATOM   1445  CD2 LEU A 100      -9.839  24.416 -20.042  1.00  0.80           C  
ATOM   1446  H   LEU A 100      -7.989  25.096 -24.359  1.00  0.80           H  
ATOM   1447  HA  LEU A 100      -6.565  23.476 -22.482  1.00  0.80           H  
ATOM   1448 1HB  LEU A 100      -8.219  25.215 -21.907  1.00  0.80           H  
ATOM   1449 2HB  LEU A 100      -9.489  24.234 -22.613  1.00  0.80           H  
ATOM   1450  HG  LEU A 100      -9.207  22.552 -20.901  1.00  0.80           H  
ATOM   1451 1HD1 LEU A 100      -7.733  23.023 -18.970  1.00  0.80           H  
ATOM   1452 2HD1 LEU A 100      -6.783  22.866 -20.464  1.00  0.80           H  
ATOM   1453 3HD1 LEU A 100      -7.119  24.475 -19.782  1.00  0.80           H  
ATOM   1454 1HD2 LEU A 100     -10.067  23.991 -19.083  1.00  0.80           H  
ATOM   1455 2HD2 LEU A 100      -9.431  25.412 -19.911  1.00  0.80           H  
ATOM   1456 3HD2 LEU A 100     -10.748  24.473 -20.637  1.00  0.80           H  
ATOM   1457  N   ASP A 101      -8.947  21.926 -24.206  1.00  0.79           N  
ATOM   1458  CA  ASP A 101      -9.423  20.597 -24.572  1.00  0.79           C  
ATOM   1459  C   ASP A 101      -8.337  19.804 -25.279  1.00  0.79           C  
ATOM   1460  O   ASP A 101      -8.163  18.611 -25.022  1.00  0.79           O  
ATOM   1461  CB  ASP A 101     -10.649  20.661 -25.495  1.00  0.79           C  
ATOM   1462  CG  ASP A 101     -11.951  21.123 -24.807  1.00  0.79           C  
ATOM   1463  OD1 ASP A 101     -11.987  21.201 -23.596  1.00  0.79           O  
ATOM   1464  OD2 ASP A 101     -12.915  21.347 -25.503  1.00  0.79           O  
ATOM   1465  H   ASP A 101      -9.385  22.744 -24.617  1.00  0.79           H  
ATOM   1466  HA  ASP A 101      -9.700  20.068 -23.663  1.00  0.79           H  
ATOM   1467 1HB  ASP A 101     -10.433  21.361 -26.309  1.00  0.79           H  
ATOM   1468 2HB  ASP A 101     -10.815  19.684 -25.943  1.00  0.79           H  
ATOM   1469  N   LYS A 102      -7.560  20.462 -26.143  1.00  0.80           N  
ATOM   1470  CA  LYS A 102      -6.506  19.734 -26.827  1.00  0.80           C  
ATOM   1471  C   LYS A 102      -5.478  19.248 -25.820  1.00  0.80           C  
ATOM   1472  O   LYS A 102      -5.000  18.115 -25.896  1.00  0.80           O  
ATOM   1473  CB  LYS A 102      -5.838  20.599 -27.899  1.00  0.80           C  
ATOM   1474  CG  LYS A 102      -6.687  20.840 -29.171  1.00  0.80           C  
ATOM   1475  CD  LYS A 102      -5.879  21.613 -30.213  1.00  0.80           C  
ATOM   1476  CE  LYS A 102      -6.536  21.605 -31.615  1.00  0.80           C  
ATOM   1477  NZ  LYS A 102      -7.735  22.486 -31.725  1.00  0.80           N  
ATOM   1478  H   LYS A 102      -7.723  21.450 -26.347  1.00  0.80           H  
ATOM   1479  HA  LYS A 102      -6.942  18.862 -27.311  1.00  0.80           H  
ATOM   1480 1HB  LYS A 102      -5.612  21.581 -27.472  1.00  0.80           H  
ATOM   1481 2HB  LYS A 102      -4.895  20.146 -28.197  1.00  0.80           H  
ATOM   1482 1HG  LYS A 102      -7.007  19.889 -29.592  1.00  0.80           H  
ATOM   1483 2HG  LYS A 102      -7.577  21.424 -28.914  1.00  0.80           H  
ATOM   1484 1HD  LYS A 102      -5.802  22.654 -29.883  1.00  0.80           H  
ATOM   1485 2HD  LYS A 102      -4.878  21.197 -30.284  1.00  0.80           H  
ATOM   1486 1HE  LYS A 102      -5.797  21.935 -32.341  1.00  0.80           H  
ATOM   1487 2HE  LYS A 102      -6.832  20.585 -31.852  1.00  0.80           H  
ATOM   1488 1HZ  LYS A 102      -8.109  22.447 -32.649  1.00  0.80           H  
ATOM   1489 2HZ  LYS A 102      -8.489  22.252 -31.072  1.00  0.80           H  
ATOM   1490 3HZ  LYS A 102      -7.507  23.458 -31.511  1.00  0.80           H  
ATOM   1491  N   PHE A 103      -5.169  20.081 -24.833  1.00  0.81           N  
ATOM   1492  CA  PHE A 103      -4.245  19.685 -23.791  1.00  0.81           C  
ATOM   1493  C   PHE A 103      -4.793  18.493 -22.978  1.00  0.81           C  
ATOM   1494  O   PHE A 103      -4.136  17.456 -22.845  1.00  0.81           O  
ATOM   1495  CB  PHE A 103      -3.934  20.908 -22.914  1.00  0.81           C  
ATOM   1496  CG  PHE A 103      -3.077  20.646 -21.768  1.00  0.81           C  
ATOM   1497  CD1 PHE A 103      -1.752  20.400 -21.964  1.00  0.81           C  
ATOM   1498  CD2 PHE A 103      -3.570  20.682 -20.485  1.00  0.81           C  
ATOM   1499  CE1 PHE A 103      -0.925  20.159 -20.910  1.00  0.81           C  
ATOM   1500  CE2 PHE A 103      -2.736  20.453 -19.435  1.00  0.81           C  
ATOM   1501  CZ  PHE A 103      -1.426  20.185 -19.655  1.00  0.81           C  
ATOM   1502  H   PHE A 103      -5.564  21.023 -24.810  1.00  0.81           H  
ATOM   1503  HA  PHE A 103      -3.314  19.371 -24.264  1.00  0.81           H  
ATOM   1504 1HB  PHE A 103      -3.455  21.663 -23.530  1.00  0.81           H  
ATOM   1505 2HB  PHE A 103      -4.863  21.340 -22.550  1.00  0.81           H  
ATOM   1506  HD1 PHE A 103      -1.375  20.389 -22.978  1.00  0.81           H  
ATOM   1507  HD2 PHE A 103      -4.629  20.895 -20.323  1.00  0.81           H  
ATOM   1508  HE1 PHE A 103       0.123  19.949 -21.076  1.00  0.81           H  
ATOM   1509  HE2 PHE A 103      -3.103  20.473 -18.421  1.00  0.81           H  
ATOM   1510  HZ  PHE A 103      -0.781  19.996 -18.807  1.00  0.81           H  
ATOM   1511  N   ARG A 104      -6.027  18.613 -22.484  1.00  0.84           N  
ATOM   1512  CA  ARG A 104      -6.645  17.589 -21.635  1.00  0.84           C  
ATOM   1513  C   ARG A 104      -6.849  16.231 -22.304  1.00  0.84           C  
ATOM   1514  O   ARG A 104      -6.752  15.179 -21.645  1.00  0.84           O  
ATOM   1515  CB  ARG A 104      -7.988  18.078 -21.127  1.00  0.84           C  
ATOM   1516  CG  ARG A 104      -7.868  19.203 -20.127  1.00  0.84           C  
ATOM   1517  CD  ARG A 104      -9.172  19.745 -19.640  1.00  0.84           C  
ATOM   1518  NE  ARG A 104      -9.871  18.811 -18.759  1.00  0.84           N  
ATOM   1519  CZ  ARG A 104     -11.110  19.003 -18.255  1.00  0.84           C  
ATOM   1520  NH1 ARG A 104     -11.780  20.093 -18.543  1.00  0.84           N  
ATOM   1521  NH2 ARG A 104     -11.652  18.092 -17.467  1.00  0.84           N  
ATOM   1522  H   ARG A 104      -6.544  19.473 -22.668  1.00  0.84           H  
ATOM   1523  HA  ARG A 104      -5.994  17.446 -20.775  1.00  0.84           H  
ATOM   1524 1HB  ARG A 104      -8.582  18.439 -21.970  1.00  0.84           H  
ATOM   1525 2HB  ARG A 104      -8.530  17.257 -20.663  1.00  0.84           H  
ATOM   1526 1HG  ARG A 104      -7.345  18.794 -19.278  1.00  0.84           H  
ATOM   1527 2HG  ARG A 104      -7.285  20.019 -20.551  1.00  0.84           H  
ATOM   1528 1HD  ARG A 104      -8.995  20.663 -19.095  1.00  0.84           H  
ATOM   1529 2HD  ARG A 104      -9.814  19.956 -20.498  1.00  0.84           H  
ATOM   1530  HE  ARG A 104      -9.391  17.956 -18.507  1.00  0.84           H  
ATOM   1531 1HH1 ARG A 104     -11.371  20.793 -19.149  1.00  0.84           H  
ATOM   1532 2HH1 ARG A 104     -12.706  20.231 -18.164  1.00  0.84           H  
ATOM   1533 1HH2 ARG A 104     -11.141  17.248 -17.243  1.00  0.84           H  
ATOM   1534 2HH2 ARG A 104     -12.577  18.236 -17.091  1.00  0.84           H  
ATOM   1535  N   ASN A 105      -7.117  16.241 -23.610  1.00  0.89           N  
ATOM   1536  CA  ASN A 105      -7.396  15.018 -24.347  1.00  0.89           C  
ATOM   1537  C   ASN A 105      -6.156  14.405 -25.000  1.00  0.89           C  
ATOM   1538  O   ASN A 105      -6.268  13.439 -25.758  1.00  0.89           O  
ATOM   1539  CB  ASN A 105      -8.465  15.279 -25.387  1.00  0.89           C  
ATOM   1540  CG  ASN A 105      -9.819  15.550 -24.759  1.00  0.89           C  
ATOM   1541  OD1 ASN A 105     -10.191  14.923 -23.757  1.00  0.89           O  
ATOM   1542  ND2 ASN A 105     -10.558  16.470 -25.328  1.00  0.89           N  
ATOM   1543  H   ASN A 105      -7.192  17.133 -24.104  1.00  0.89           H  
ATOM   1544  HA  ASN A 105      -7.780  14.281 -23.644  1.00  0.89           H  
ATOM   1545 1HB  ASN A 105      -8.174  16.143 -25.991  1.00  0.89           H  
ATOM   1546 2HB  ASN A 105      -8.545  14.424 -26.053  1.00  0.89           H  
ATOM   1547 1HD2 ASN A 105     -11.460  16.694 -24.955  1.00  0.89           H  
ATOM   1548 2HD2 ASN A 105     -10.218  16.953 -26.135  1.00  0.89           H  
ATOM   1549  N   SER A 106      -4.975  14.938 -24.688  1.00  0.96           N  
ATOM   1550  CA  SER A 106      -3.727  14.408 -25.214  1.00  0.96           C  
ATOM   1551  C   SER A 106      -3.005  13.677 -24.091  1.00  0.96           C  
ATOM   1552  O   SER A 106      -3.240  13.959 -22.925  1.00  0.96           O  
ATOM   1553  CB  SER A 106      -2.853  15.529 -25.765  1.00  0.96           C  
ATOM   1554  OG  SER A 106      -3.456  16.155 -26.868  1.00  0.96           O  
ATOM   1555  H   SER A 106      -4.920  15.746 -24.063  1.00  0.96           H  
ATOM   1556  HA  SER A 106      -3.943  13.698 -26.012  1.00  0.96           H  
ATOM   1557 1HB  SER A 106      -2.665  16.269 -24.982  1.00  0.96           H  
ATOM   1558 2HB  SER A 106      -1.893  15.118 -26.062  1.00  0.96           H  
ATOM   1559  HG  SER A 106      -4.095  16.801 -26.500  1.00  0.96           H  
ATOM   1560  N   ASP A 107      -2.082  12.773 -24.423  1.00  1.05           N  
ATOM   1561  CA  ASP A 107      -1.310  12.081 -23.377  1.00  1.05           C  
ATOM   1562  C   ASP A 107      -0.178  12.970 -22.871  1.00  1.05           C  
ATOM   1563  O   ASP A 107       0.447  12.706 -21.835  1.00  1.05           O  
ATOM   1564  CB  ASP A 107      -0.734  10.781 -23.918  1.00  1.05           C  
ATOM   1565  CG  ASP A 107      -1.807   9.742 -24.219  1.00  1.05           C  
ATOM   1566  OD1 ASP A 107      -2.861   9.800 -23.625  1.00  1.05           O  
ATOM   1567  OD2 ASP A 107      -1.568   8.909 -25.053  1.00  1.05           O  
ATOM   1568  H   ASP A 107      -1.921  12.553 -25.397  1.00  1.05           H  
ATOM   1569  HA  ASP A 107      -1.971  11.855 -22.540  1.00  1.05           H  
ATOM   1570 1HB  ASP A 107      -0.171  10.983 -24.829  1.00  1.05           H  
ATOM   1571 2HB  ASP A 107      -0.038  10.362 -23.192  1.00  1.05           H  
ATOM   1572  N   GLY A 108       0.052  14.033 -23.624  1.00  1.20           N  
ATOM   1573  CA  GLY A 108       1.061  15.028 -23.363  1.00  1.20           C  
ATOM   1574  C   GLY A 108       1.067  16.054 -24.482  1.00  1.20           C  
ATOM   1575  O   GLY A 108       0.576  15.805 -25.586  1.00  1.20           O  
ATOM   1576  H   GLY A 108      -0.525  14.156 -24.438  1.00  1.20           H  
ATOM   1577 1HA  GLY A 108       0.825  15.526 -22.426  1.00  1.20           H  
ATOM   1578 2HA  GLY A 108       2.040  14.563 -23.266  1.00  1.20           H  
ATOM   1579  N   TRP A 109       1.668  17.189 -24.186  1.00  1.41           N  
ATOM   1580  CA  TRP A 109       1.735  18.330 -25.072  1.00  1.41           C  
ATOM   1581  C   TRP A 109       3.055  19.071 -25.071  1.00  1.41           C  
ATOM   1582  O   TRP A 109       3.605  19.411 -24.022  1.00  1.41           O  
ATOM   1583  CB  TRP A 109       0.614  19.282 -24.670  1.00  1.41           C  
ATOM   1584  CG  TRP A 109       0.649  20.610 -25.320  1.00  1.41           C  
ATOM   1585  CD1 TRP A 109       0.504  20.894 -26.635  1.00  1.41           C  
ATOM   1586  CD2 TRP A 109       0.795  21.891 -24.645  1.00  1.41           C  
ATOM   1587  NE1 TRP A 109       0.578  22.246 -26.833  1.00  1.41           N  
ATOM   1588  CE2 TRP A 109       0.741  22.869 -25.625  1.00  1.41           C  
ATOM   1589  CE3 TRP A 109       0.965  22.274 -23.296  1.00  1.41           C  
ATOM   1590  CZ2 TRP A 109       0.841  24.203 -25.326  1.00  1.41           C  
ATOM   1591  CZ3 TRP A 109       1.059  23.622 -22.992  1.00  1.41           C  
ATOM   1592  CH2 TRP A 109       1.000  24.562 -23.986  1.00  1.41           C  
ATOM   1593  H   TRP A 109       2.066  17.272 -23.261  1.00  1.41           H  
ATOM   1594  HA  TRP A 109       1.549  17.978 -26.086  1.00  1.41           H  
ATOM   1595 1HB  TRP A 109      -0.351  18.817 -24.888  1.00  1.41           H  
ATOM   1596 2HB  TRP A 109       0.667  19.433 -23.595  1.00  1.41           H  
ATOM   1597  HD1 TRP A 109       0.370  20.158 -27.422  1.00  1.41           H  
ATOM   1598  HE1 TRP A 109       0.532  22.726 -27.757  1.00  1.41           H  
ATOM   1599  HE3 TRP A 109       1.017  21.528 -22.513  1.00  1.41           H  
ATOM   1600  HZ2 TRP A 109       0.796  24.952 -26.110  1.00  1.41           H  
ATOM   1601  HZ3 TRP A 109       1.187  23.910 -21.947  1.00  1.41           H  
ATOM   1602  HH2 TRP A 109       1.085  25.605 -23.729  1.00  1.41           H  
ATOM   1603  N   ALA A 110       3.578  19.322 -26.262  1.00  1.69           N  
ATOM   1604  CA  ALA A 110       4.784  20.119 -26.350  1.00  1.69           C  
ATOM   1605  C   ALA A 110       4.401  21.567 -26.490  1.00  1.69           C  
ATOM   1606  O   ALA A 110       3.659  21.928 -27.399  1.00  1.69           O  
ATOM   1607  CB  ALA A 110       5.649  19.701 -27.514  1.00  1.69           C  
ATOM   1608  H   ALA A 110       3.118  18.997 -27.101  1.00  1.69           H  
ATOM   1609  HA  ALA A 110       5.350  20.003 -25.435  1.00  1.69           H  
ATOM   1610 1HB  ALA A 110       6.543  20.332 -27.537  1.00  1.69           H  
ATOM   1611 2HB  ALA A 110       5.940  18.659 -27.401  1.00  1.69           H  
ATOM   1612 3HB  ALA A 110       5.096  19.828 -28.443  1.00  1.69           H  
ATOM   1613  N   ALA A 111       4.888  22.390 -25.578  1.00  2.00           N  
ATOM   1614  CA  ALA A 111       4.623  23.808 -25.665  1.00  2.00           C  
ATOM   1615  C   ALA A 111       5.692  24.380 -26.579  1.00  2.00           C  
ATOM   1616  O   ALA A 111       5.484  25.362 -27.292  1.00  2.00           O  
ATOM   1617  CB  ALA A 111       4.613  24.462 -24.297  1.00  2.00           C  
ATOM   1618  H   ALA A 111       5.504  22.022 -24.862  1.00  2.00           H  
ATOM   1619  HA  ALA A 111       3.655  23.950 -26.140  1.00  2.00           H  
ATOM   1620 1HB  ALA A 111       4.421  25.523 -24.393  1.00  2.00           H  
ATOM   1621 2HB  ALA A 111       3.846  24.008 -23.685  1.00  2.00           H  
ATOM   1622 3HB  ALA A 111       5.556  24.318 -23.839  1.00  2.00           H  
ATOM   1623  N   GLY A 112       6.863  23.746 -26.555  1.00  2.27           N  
ATOM   1624  CA  GLY A 112       7.929  24.179 -27.437  1.00  2.27           C  
ATOM   1625  C   GLY A 112       7.477  23.849 -28.855  1.00  2.27           C  
ATOM   1626  O   GLY A 112       6.810  22.839 -29.066  1.00  2.27           O  
ATOM   1627  H   GLY A 112       6.999  22.957 -25.925  1.00  2.27           H  
ATOM   1628 1HA  GLY A 112       8.110  25.248 -27.322  1.00  2.27           H  
ATOM   1629 2HA  GLY A 112       8.852  23.652 -27.198  1.00  2.27           H  
ATOM   1630  N   ALA A 113       7.874  24.662 -29.833  1.00  2.42           N  
ATOM   1631  CA  ALA A 113       7.512  24.443 -31.242  1.00  2.42           C  
ATOM   1632  C   ALA A 113       5.990  24.358 -31.461  1.00  2.42           C  
ATOM   1633  O   ALA A 113       5.518  23.570 -32.284  1.00  2.42           O  
ATOM   1634  CB  ALA A 113       8.168  23.172 -31.768  1.00  2.42           C  
ATOM   1635  H   ALA A 113       8.432  25.468 -29.591  1.00  2.42           H  
ATOM   1636  HA  ALA A 113       7.883  25.293 -31.814  1.00  2.42           H  
ATOM   1637 1HB  ALA A 113       7.922  23.054 -32.823  1.00  2.42           H  
ATOM   1638 2HB  ALA A 113       9.248  23.247 -31.656  1.00  2.42           H  
ATOM   1639 3HB  ALA A 113       7.810  22.303 -31.224  1.00  2.42           H  
ATOM   1640  N   ASP A 114       5.234  25.210 -30.767  1.00  2.38           N  
ATOM   1641  CA  ASP A 114       3.780  25.269 -30.897  1.00  2.38           C  
ATOM   1642  C   ASP A 114       3.296  26.716 -30.923  1.00  2.38           C  
ATOM   1643  O   ASP A 114       3.340  27.439 -29.935  1.00  2.38           O  
ATOM   1644  CB  ASP A 114       3.078  24.445 -29.800  1.00  2.38           C  
ATOM   1645  CG  ASP A 114       1.501  24.436 -29.907  1.00  2.38           C  
ATOM   1646  OD1 ASP A 114       0.940  25.299 -30.576  1.00  2.38           O  
ATOM   1647  OD2 ASP A 114       0.870  23.580 -29.314  1.00  2.38           O  
ATOM   1648  H   ASP A 114       5.686  25.818 -30.098  1.00  2.38           H  
ATOM   1649  HA  ASP A 114       3.510  24.816 -31.851  1.00  2.38           H  
ATOM   1650 1HB  ASP A 114       3.440  23.410 -29.840  1.00  2.38           H  
ATOM   1651 2HB  ASP A 114       3.362  24.827 -28.823  1.00  2.38           H  
ATOM   1652  N   ALA A 115       2.831  27.143 -32.089  1.00  2.21           N  
ATOM   1653  CA  ALA A 115       2.407  28.521 -32.339  1.00  2.21           C  
ATOM   1654  C   ALA A 115       1.270  29.005 -31.425  1.00  2.21           C  
ATOM   1655  O   ALA A 115       1.058  30.212 -31.295  1.00  2.21           O  
ATOM   1656  CB  ALA A 115       1.968  28.665 -33.786  1.00  2.21           C  
ATOM   1657  H   ALA A 115       2.788  26.479 -32.850  1.00  2.21           H  
ATOM   1658  HA  ALA A 115       3.269  29.165 -32.161  1.00  2.21           H  
ATOM   1659 1HB  ALA A 115       1.698  29.702 -33.982  1.00  2.21           H  
ATOM   1660 2HB  ALA A 115       2.783  28.370 -34.445  1.00  2.21           H  
ATOM   1661 3HB  ALA A 115       1.105  28.025 -33.965  1.00  2.21           H  
ATOM   1662  N   SER A 116       0.493  28.086 -30.841  1.00  1.97           N  
ATOM   1663  CA  SER A 116      -0.635  28.484 -30.003  1.00  1.97           C  
ATOM   1664  C   SER A 116      -0.225  28.906 -28.582  1.00  1.97           C  
ATOM   1665  O   SER A 116      -1.066  29.408 -27.823  1.00  1.97           O  
ATOM   1666  CB  SER A 116      -1.669  27.373 -29.933  1.00  1.97           C  
ATOM   1667  OG  SER A 116      -1.217  26.280 -29.204  1.00  1.97           O  
ATOM   1668  H   SER A 116       0.709  27.086 -30.937  1.00  1.97           H  
ATOM   1669  HA  SER A 116      -1.110  29.344 -30.476  1.00  1.97           H  
ATOM   1670 1HB  SER A 116      -2.574  27.749 -29.489  1.00  1.97           H  
ATOM   1671 2HB  SER A 116      -1.915  27.052 -30.944  1.00  1.97           H  
ATOM   1672  HG  SER A 116      -0.490  25.877 -29.737  1.00  1.97           H  
ATOM   1673  N   VAL A 117       1.045  28.695 -28.216  1.00  1.78           N  
ATOM   1674  CA  VAL A 117       1.503  29.041 -26.877  1.00  1.78           C  
ATOM   1675  C   VAL A 117       2.647  30.042 -26.870  1.00  1.78           C  
ATOM   1676  O   VAL A 117       3.593  29.954 -27.654  1.00  1.78           O  
ATOM   1677  CB  VAL A 117       1.891  27.776 -26.091  1.00  1.78           C  
ATOM   1678  CG1 VAL A 117       2.909  27.040 -26.817  1.00  1.78           C  
ATOM   1679  CG2 VAL A 117       2.418  28.148 -24.678  1.00  1.78           C  
ATOM   1680  H   VAL A 117       1.710  28.284 -28.879  1.00  1.78           H  
ATOM   1681  HA  VAL A 117       0.669  29.489 -26.363  1.00  1.78           H  
ATOM   1682  HB  VAL A 117       1.024  27.148 -26.007  1.00  1.78           H  
ATOM   1683 1HG1 VAL A 117       3.149  26.158 -26.279  1.00  1.78           H  
ATOM   1684 2HG1 VAL A 117       2.515  26.772 -27.782  1.00  1.78           H  
ATOM   1685 3HG1 VAL A 117       3.806  27.646 -26.942  1.00  1.78           H  
ATOM   1686 1HG2 VAL A 117       2.672  27.248 -24.134  1.00  1.78           H  
ATOM   1687 2HG2 VAL A 117       3.307  28.765 -24.764  1.00  1.78           H  
ATOM   1688 3HG2 VAL A 117       1.660  28.695 -24.131  1.00  1.78           H  
ATOM   1689  N   ALA A 118       2.558  30.995 -25.957  1.00  1.68           N  
ATOM   1690  CA  ALA A 118       3.576  32.020 -25.831  1.00  1.68           C  
ATOM   1691  C   ALA A 118       4.064  32.165 -24.407  1.00  1.68           C  
ATOM   1692  O   ALA A 118       3.327  31.902 -23.458  1.00  1.68           O  
ATOM   1693  CB  ALA A 118       3.021  33.346 -26.294  1.00  1.68           C  
ATOM   1694  H   ALA A 118       1.735  31.008 -25.351  1.00  1.68           H  
ATOM   1695  HA  ALA A 118       4.425  31.738 -26.453  1.00  1.68           H  
ATOM   1696 1HB  ALA A 118       3.793  34.112 -26.218  1.00  1.68           H  
ATOM   1697 2HB  ALA A 118       2.690  33.261 -27.327  1.00  1.68           H  
ATOM   1698 3HB  ALA A 118       2.173  33.624 -25.660  1.00  1.68           H  
ATOM   1699  N   LEU A 119       5.313  32.586 -24.271  1.00  1.70           N  
ATOM   1700  CA  LEU A 119       5.879  32.854 -22.963  1.00  1.70           C  
ATOM   1701  C   LEU A 119       5.791  34.344 -22.672  1.00  1.70           C  
ATOM   1702  O   LEU A 119       6.272  35.169 -23.450  1.00  1.70           O  
ATOM   1703  CB  LEU A 119       7.330  32.364 -22.897  1.00  1.70           C  
ATOM   1704  CG  LEU A 119       8.065  32.611 -21.571  1.00  1.70           C  
ATOM   1705  CD1 LEU A 119       7.438  31.827 -20.480  1.00  1.70           C  
ATOM   1706  CD2 LEU A 119       9.465  32.200 -21.703  1.00  1.70           C  
ATOM   1707  H   LEU A 119       5.874  32.752 -25.096  1.00  1.70           H  
ATOM   1708  HA  LEU A 119       5.298  32.331 -22.209  1.00  1.70           H  
ATOM   1709 1HB  LEU A 119       7.343  31.290 -23.083  1.00  1.70           H  
ATOM   1710 2HB  LEU A 119       7.899  32.855 -23.686  1.00  1.70           H  
ATOM   1711  HG  LEU A 119       8.004  33.657 -21.315  1.00  1.70           H  
ATOM   1712 1HD1 LEU A 119       7.969  32.023 -19.563  1.00  1.70           H  
ATOM   1713 2HD1 LEU A 119       6.428  32.127 -20.384  1.00  1.70           H  
ATOM   1714 3HD1 LEU A 119       7.485  30.764 -20.712  1.00  1.70           H  
ATOM   1715 1HD2 LEU A 119       9.971  32.374 -20.749  1.00  1.70           H  
ATOM   1716 2HD2 LEU A 119       9.483  31.140 -21.952  1.00  1.70           H  
ATOM   1717 3HD2 LEU A 119       9.945  32.779 -22.494  1.00  1.70           H  
ATOM   1718  N   VAL A 120       5.147  34.664 -21.563  1.00  1.81           N  
ATOM   1719  CA  VAL A 120       4.917  36.018 -21.084  1.00  1.81           C  
ATOM   1720  C   VAL A 120       6.115  36.545 -20.334  1.00  1.81           C  
ATOM   1721  O   VAL A 120       6.478  37.718 -20.446  1.00  1.81           O  
ATOM   1722  CB  VAL A 120       3.745  36.055 -20.100  1.00  1.81           C  
ATOM   1723  CG1 VAL A 120       3.610  37.388 -19.546  1.00  1.81           C  
ATOM   1724  CG2 VAL A 120       2.495  35.640 -20.761  1.00  1.81           C  
ATOM   1725  H   VAL A 120       4.794  33.909 -20.986  1.00  1.81           H  
ATOM   1726  HA  VAL A 120       4.710  36.663 -21.937  1.00  1.81           H  
ATOM   1727  HB  VAL A 120       3.958  35.393 -19.270  1.00  1.81           H  
ATOM   1728 1HG1 VAL A 120       2.803  37.367 -18.850  1.00  1.81           H  
ATOM   1729 2HG1 VAL A 120       4.528  37.675 -19.038  1.00  1.81           H  
ATOM   1730 3HG1 VAL A 120       3.399  38.090 -20.350  1.00  1.81           H  
ATOM   1731 1HG2 VAL A 120       1.677  35.661 -20.043  1.00  1.81           H  
ATOM   1732 2HG2 VAL A 120       2.273  36.318 -21.587  1.00  1.81           H  
ATOM   1733 3HG2 VAL A 120       2.620  34.627 -21.146  1.00  1.81           H  
ATOM   1734  N   LYS A 121       6.691  35.653 -19.536  1.00  1.99           N  
ATOM   1735  CA  LYS A 121       7.766  35.968 -18.604  1.00  1.99           C  
ATOM   1736  C   LYS A 121       7.165  36.957 -17.613  1.00  1.99           C  
ATOM   1737  O   LYS A 121       6.051  36.744 -17.137  1.00  1.99           O  
ATOM   1738  CB  LYS A 121       8.967  36.658 -19.306  1.00  1.99           C  
ATOM   1739  CG  LYS A 121       9.659  35.927 -20.442  1.00  1.99           C  
ATOM   1740  CD  LYS A 121      10.794  36.817 -20.984  1.00  1.99           C  
ATOM   1741  CE  LYS A 121      11.597  36.162 -22.104  1.00  1.99           C  
ATOM   1742  NZ  LYS A 121      12.530  37.159 -22.854  1.00  1.99           N  
ATOM   1743  H   LYS A 121       6.283  34.720 -19.541  1.00  1.99           H  
ATOM   1744  HA  LYS A 121       8.086  35.069 -18.076  1.00  1.99           H  
ATOM   1745 1HB  LYS A 121       8.705  37.646 -19.663  1.00  1.99           H  
ATOM   1746 2HB  LYS A 121       9.759  36.795 -18.565  1.00  1.99           H  
ATOM   1747 1HG  LYS A 121      10.050  34.976 -20.101  1.00  1.99           H  
ATOM   1748 2HG  LYS A 121       8.951  35.752 -21.247  1.00  1.99           H  
ATOM   1749 1HD  LYS A 121      10.394  37.770 -21.325  1.00  1.99           H  
ATOM   1750 2HD  LYS A 121      11.464  36.995 -20.158  1.00  1.99           H  
ATOM   1751 1HE  LYS A 121      12.206  35.382 -21.662  1.00  1.99           H  
ATOM   1752 2HE  LYS A 121      10.910  35.711 -22.819  1.00  1.99           H  
ATOM   1753 1HZ  LYS A 121      13.026  36.657 -23.568  1.00  1.99           H  
ATOM   1754 2HZ  LYS A 121      11.966  37.872 -23.280  1.00  1.99           H  
ATOM   1755 3HZ  LYS A 121      13.250  37.640 -22.257  1.00  1.99           H  
ATOM   1756  N   MET A 122       7.893  38.027 -17.311  1.00  2.17           N  
ATOM   1757  CA  MET A 122       7.448  39.067 -16.394  1.00  2.17           C  
ATOM   1758  C   MET A 122       8.418  40.246 -16.459  1.00  2.17           C  
ATOM   1759  O   MET A 122       9.609  40.047 -16.716  1.00  2.17           O  
ATOM   1760  CB  MET A 122       7.265  38.503 -14.996  1.00  2.17           C  
ATOM   1761  CG  MET A 122       6.832  39.478 -14.004  1.00  2.17           C  
ATOM   1762  SD  MET A 122       6.375  38.700 -12.529  1.00  2.17           S  
ATOM   1763  CE  MET A 122       7.852  37.967 -11.925  1.00  2.17           C  
ATOM   1764  H   MET A 122       8.796  38.145 -17.737  1.00  2.17           H  
ATOM   1765  HA  MET A 122       6.475  39.435 -16.730  1.00  2.17           H  
ATOM   1766 1HB  MET A 122       6.512  37.725 -14.995  1.00  2.17           H  
ATOM   1767 2HB  MET A 122       8.183  38.061 -14.650  1.00  2.17           H  
ATOM   1768 1HG  MET A 122       7.627  40.171 -13.794  1.00  2.17           H  
ATOM   1769 2HG  MET A 122       5.974  40.039 -14.383  1.00  2.17           H  
ATOM   1770 1HE  MET A 122       7.645  37.449 -10.988  1.00  2.17           H  
ATOM   1771 2HE  MET A 122       8.208  37.250 -12.662  1.00  2.17           H  
ATOM   1772 3HE  MET A 122       8.604  38.736 -11.758  1.00  2.17           H  
ATOM   1773  N   GLY A 123       7.936  41.472 -16.246  1.00  2.27           N  
ATOM   1774  CA  GLY A 123       8.847  42.613 -16.221  1.00  2.27           C  
ATOM   1775  C   GLY A 123       9.571  42.716 -14.881  1.00  2.27           C  
ATOM   1776  O   GLY A 123       9.193  42.064 -13.909  1.00  2.27           O  
ATOM   1777  H   GLY A 123       6.939  41.624 -16.082  1.00  2.27           H  
ATOM   1778 1HA  GLY A 123       9.572  42.519 -17.029  1.00  2.27           H  
ATOM   1779 2HA  GLY A 123       8.279  43.526 -16.401  1.00  2.27           H  
ATOM   1780  N   ALA A 124      10.571  43.594 -14.803  1.00  2.25           N  
ATOM   1781  CA  ALA A 124      11.359  43.776 -13.578  1.00  2.25           C  
ATOM   1782  C   ALA A 124      10.503  44.194 -12.388  1.00  2.25           C  
ATOM   1783  O   ALA A 124      10.788  43.848 -11.245  1.00  2.25           O  
ATOM   1784  CB  ALA A 124      12.442  44.811 -13.806  1.00  2.25           C  
ATOM   1785  H   ALA A 124      10.823  44.120 -15.628  1.00  2.25           H  
ATOM   1786  HA  ALA A 124      11.825  42.819 -13.335  1.00  2.25           H  
ATOM   1787 1HB  ALA A 124      13.042  44.913 -12.902  1.00  2.25           H  
ATOM   1788 2HB  ALA A 124      13.079  44.496 -14.632  1.00  2.25           H  
ATOM   1789 3HB  ALA A 124      11.984  45.769 -14.046  1.00  2.25           H  
ATOM   1790  N   ASN A 125       9.454  44.952 -12.671  1.00  2.11           N  
ATOM   1791  CA  ASN A 125       8.542  45.465 -11.660  1.00  2.11           C  
ATOM   1792  C   ASN A 125       7.399  44.510 -11.313  1.00  2.11           C  
ATOM   1793  O   ASN A 125       6.486  44.873 -10.571  1.00  2.11           O  
ATOM   1794  CB  ASN A 125       8.008  46.797 -12.123  1.00  2.11           C  
ATOM   1795  CG  ASN A 125       7.249  46.668 -13.406  1.00  2.11           C  
ATOM   1796  OD1 ASN A 125       7.114  45.557 -13.946  1.00  2.11           O  
ATOM   1797  ND2 ASN A 125       6.769  47.782 -13.918  1.00  2.11           N  
ATOM   1798  H   ASN A 125       9.288  45.188 -13.636  1.00  2.11           H  
ATOM   1799  HA  ASN A 125       9.112  45.622 -10.743  1.00  2.11           H  
ATOM   1800 1HB  ASN A 125       7.348  47.211 -11.361  1.00  2.11           H  
ATOM   1801 2HB  ASN A 125       8.832  47.495 -12.264  1.00  2.11           H  
ATOM   1802 1HD2 ASN A 125       6.272  47.774 -14.788  1.00  2.11           H  
ATOM   1803 2HD2 ASN A 125       6.920  48.651 -13.447  1.00  2.11           H  
ATOM   1804  N   GLY A 126       7.453  43.283 -11.828  1.00  1.89           N  
ATOM   1805  CA  GLY A 126       6.419  42.294 -11.563  1.00  1.89           C  
ATOM   1806  C   GLY A 126       5.230  42.399 -12.522  1.00  1.89           C  
ATOM   1807  O   GLY A 126       4.231  41.695 -12.370  1.00  1.89           O  
ATOM   1808  H   GLY A 126       8.224  43.011 -12.436  1.00  1.89           H  
ATOM   1809 1HA  GLY A 126       6.866  41.311 -11.629  1.00  1.89           H  
ATOM   1810 2HA  GLY A 126       6.068  42.405 -10.538  1.00  1.89           H  
ATOM   1811  N   ALA A 127       5.295  43.317 -13.477  1.00  1.67           N  
ATOM   1812  CA  ALA A 127       4.188  43.518 -14.397  1.00  1.67           C  
ATOM   1813  C   ALA A 127       4.125  42.563 -15.576  1.00  1.67           C  
ATOM   1814  O   ALA A 127       5.135  42.056 -16.075  1.00  1.67           O  
ATOM   1815  CB  ALA A 127       4.228  44.931 -14.933  1.00  1.67           C  
ATOM   1816  H   ALA A 127       6.117  43.914 -13.561  1.00  1.67           H  
ATOM   1817  HA  ALA A 127       3.280  43.381 -13.841  1.00  1.67           H  
ATOM   1818 1HB  ALA A 127       3.363  45.099 -15.575  1.00  1.67           H  
ATOM   1819 2HB  ALA A 127       4.210  45.637 -14.105  1.00  1.67           H  
ATOM   1820 3HB  ALA A 127       5.137  45.072 -15.510  1.00  1.67           H  
ATOM   1821  N   ILE A 128       2.894  42.370 -16.037  1.00  1.50           N  
ATOM   1822  CA  ILE A 128       2.564  41.688 -17.280  1.00  1.50           C  
ATOM   1823  C   ILE A 128       1.658  42.567 -18.111  1.00  1.50           C  
ATOM   1824  O   ILE A 128       0.638  43.047 -17.617  1.00  1.50           O  
ATOM   1825  CB  ILE A 128       1.883  40.325 -17.079  1.00  1.50           C  
ATOM   1826  CG1 ILE A 128       2.791  39.356 -16.388  1.00  1.50           C  
ATOM   1827  CG2 ILE A 128       1.401  39.807 -18.404  1.00  1.50           C  
ATOM   1828  CD1 ILE A 128       2.075  38.098 -16.036  1.00  1.50           C  
ATOM   1829  H   ILE A 128       2.135  42.787 -15.521  1.00  1.50           H  
ATOM   1830  HA  ILE A 128       3.481  41.523 -17.843  1.00  1.50           H  
ATOM   1831  HB  ILE A 128       1.032  40.433 -16.435  1.00  1.50           H  
ATOM   1832 1HG1 ILE A 128       3.627  39.113 -17.046  1.00  1.50           H  
ATOM   1833 2HG1 ILE A 128       3.190  39.798 -15.477  1.00  1.50           H  
ATOM   1834 1HG2 ILE A 128       0.931  38.859 -18.254  1.00  1.50           H  
ATOM   1835 2HG2 ILE A 128       0.690  40.498 -18.842  1.00  1.50           H  
ATOM   1836 3HG2 ILE A 128       2.240  39.697 -19.066  1.00  1.50           H  
ATOM   1837 1HD1 ILE A 128       2.773  37.420 -15.562  1.00  1.50           H  
ATOM   1838 2HD1 ILE A 128       1.247  38.317 -15.364  1.00  1.50           H  
ATOM   1839 3HD1 ILE A 128       1.684  37.639 -16.930  1.00  1.50           H  
ATOM   1840  N   ASP A 129       2.014  42.792 -19.371  1.00  1.39           N  
ATOM   1841  CA  ASP A 129       1.147  43.603 -20.205  1.00  1.39           C  
ATOM   1842  C   ASP A 129       0.099  42.693 -20.832  1.00  1.39           C  
ATOM   1843  O   ASP A 129       0.362  41.977 -21.819  1.00  1.39           O  
ATOM   1844  CB  ASP A 129       1.915  44.378 -21.268  1.00  1.39           C  
ATOM   1845  CG  ASP A 129       0.996  45.359 -22.048  1.00  1.39           C  
ATOM   1846  OD1 ASP A 129      -0.233  45.215 -21.986  1.00  1.39           O  
ATOM   1847  OD2 ASP A 129       1.521  46.241 -22.686  1.00  1.39           O  
ATOM   1848  H   ASP A 129       2.868  42.396 -19.740  1.00  1.39           H  
ATOM   1849  HA  ASP A 129       0.632  44.330 -19.576  1.00  1.39           H  
ATOM   1850 1HB  ASP A 129       2.722  44.944 -20.800  1.00  1.39           H  
ATOM   1851 2HB  ASP A 129       2.367  43.681 -21.978  1.00  1.39           H  
ATOM   1852  N   THR A 130      -1.099  42.757 -20.261  1.00  1.33           N  
ATOM   1853  CA  THR A 130      -2.205  41.885 -20.604  1.00  1.33           C  
ATOM   1854  C   THR A 130      -2.761  42.208 -21.994  1.00  1.33           C  
ATOM   1855  O   THR A 130      -3.581  41.468 -22.530  1.00  1.33           O  
ATOM   1856  CB  THR A 130      -3.284  41.958 -19.508  1.00  1.33           C  
ATOM   1857  OG1 THR A 130      -3.822  43.288 -19.411  1.00  1.33           O  
ATOM   1858  CG2 THR A 130      -2.618  41.610 -18.171  1.00  1.33           C  
ATOM   1859  H   THR A 130      -1.219  43.412 -19.496  1.00  1.33           H  
ATOM   1860  HA  THR A 130      -1.834  40.864 -20.621  1.00  1.33           H  
ATOM   1861  HB  THR A 130      -4.086  41.250 -19.719  1.00  1.33           H  
ATOM   1862  HG1 THR A 130      -4.517  43.301 -18.706  1.00  1.33           H  
ATOM   1863 1HG2 THR A 130      -3.356  41.650 -17.369  1.00  1.33           H  
ATOM   1864 2HG2 THR A 130      -2.193  40.625 -18.219  1.00  1.33           H  
ATOM   1865 3HG2 THR A 130      -1.826  42.325 -17.967  1.00  1.33           H  
ATOM   1866  N   THR A 131      -2.288  43.313 -22.584  1.00  1.30           N  
ATOM   1867  CA  THR A 131      -2.641  43.711 -23.935  1.00  1.30           C  
ATOM   1868  C   THR A 131      -2.107  42.672 -24.904  1.00  1.30           C  
ATOM   1869  O   THR A 131      -2.703  42.412 -25.950  1.00  1.30           O  
ATOM   1870  CB  THR A 131      -1.995  45.047 -24.345  1.00  1.30           C  
ATOM   1871  OG1 THR A 131      -2.370  46.071 -23.437  1.00  1.30           O  
ATOM   1872  CG2 THR A 131      -2.432  45.420 -25.747  1.00  1.30           C  
ATOM   1873  H   THR A 131      -1.610  43.908 -22.092  1.00  1.30           H  
ATOM   1874  HA  THR A 131      -3.724  43.767 -24.028  1.00  1.30           H  
ATOM   1875  HB  THR A 131      -0.914  44.949 -24.336  1.00  1.30           H  
ATOM   1876  HG1 THR A 131      -1.721  46.009 -22.688  1.00  1.30           H  
ATOM   1877 1HG2 THR A 131      -1.964  46.361 -26.032  1.00  1.30           H  
ATOM   1878 2HG2 THR A 131      -2.126  44.636 -26.439  1.00  1.30           H  
ATOM   1879 3HG2 THR A 131      -3.515  45.529 -25.774  1.00  1.30           H  
ATOM   1880  N   THR A 132      -0.911  42.153 -24.591  1.00  1.25           N  
ATOM   1881  CA  THR A 132      -0.220  41.241 -25.478  1.00  1.25           C  
ATOM   1882  C   THR A 132      -0.431  39.789 -25.077  1.00  1.25           C  
ATOM   1883  O   THR A 132      -0.403  38.892 -25.928  1.00  1.25           O  
ATOM   1884  CB  THR A 132       1.287  41.548 -25.456  1.00  1.25           C  
ATOM   1885  OG1 THR A 132       1.825  41.304 -24.137  1.00  1.25           O  
ATOM   1886  CG2 THR A 132       1.493  43.020 -25.791  1.00  1.25           C  
ATOM   1887  H   THR A 132      -0.484  42.381 -23.692  1.00  1.25           H  
ATOM   1888  HA  THR A 132      -0.602  41.377 -26.489  1.00  1.25           H  
ATOM   1889  HB  THR A 132       1.806  40.927 -26.183  1.00  1.25           H  
ATOM   1890  HG1 THR A 132       1.202  41.627 -23.443  1.00  1.25           H  
ATOM   1891 1HG2 THR A 132       2.557  43.251 -25.772  1.00  1.25           H  
ATOM   1892 2HG2 THR A 132       1.091  43.229 -26.780  1.00  1.25           H  
ATOM   1893 3HG2 THR A 132       0.980  43.633 -25.051  1.00  1.25           H  
ATOM   1894  N   ALA A 133      -0.741  39.550 -23.799  1.00  1.19           N  
ATOM   1895  CA  ALA A 133      -0.916  38.174 -23.315  1.00  1.19           C  
ATOM   1896  C   ALA A 133      -2.284  37.618 -23.735  1.00  1.19           C  
ATOM   1897  O   ALA A 133      -3.195  37.475 -22.916  1.00  1.19           O  
ATOM   1898  CB  ALA A 133      -0.767  38.121 -21.806  1.00  1.19           C  
ATOM   1899  H   ALA A 133      -0.752  40.329 -23.145  1.00  1.19           H  
ATOM   1900  HA  ALA A 133      -0.142  37.563 -23.768  1.00  1.19           H  
ATOM   1901 1HB  ALA A 133      -0.872  37.092 -21.465  1.00  1.19           H  
ATOM   1902 2HB  ALA A 133       0.215  38.499 -21.522  1.00  1.19           H  
ATOM   1903 3HB  ALA A 133      -1.525  38.727 -21.365  1.00  1.19           H  
ATOM   1904  N   THR A 134      -2.412  37.353 -25.037  1.00  1.11           N  
ATOM   1905  CA  THR A 134      -3.653  36.933 -25.676  1.00  1.11           C  
ATOM   1906  C   THR A 134      -3.569  35.597 -26.443  1.00  1.11           C  
ATOM   1907  O   THR A 134      -4.505  35.235 -27.160  1.00  1.11           O  
ATOM   1908  CB  THR A 134      -4.123  38.038 -26.639  1.00  1.11           C  
ATOM   1909  OG1 THR A 134      -3.122  38.250 -27.653  1.00  1.11           O  
ATOM   1910  CG2 THR A 134      -4.327  39.355 -25.863  1.00  1.11           C  
ATOM   1911  H   THR A 134      -1.583  37.512 -25.605  1.00  1.11           H  
ATOM   1912  HA  THR A 134      -4.406  36.813 -24.897  1.00  1.11           H  
ATOM   1913  HB  THR A 134      -5.058  37.742 -27.109  1.00  1.11           H  
ATOM   1914  HG1 THR A 134      -2.252  38.387 -27.234  1.00  1.11           H  
ATOM   1915 1HG2 THR A 134      -4.654  40.136 -26.547  1.00  1.11           H  
ATOM   1916 2HG2 THR A 134      -5.079  39.211 -25.090  1.00  1.11           H  
ATOM   1917 3HG2 THR A 134      -3.395  39.665 -25.399  1.00  1.11           H  
ATOM   1918  N   ALA A 135      -2.442  34.892 -26.345  1.00  1.03           N  
ATOM   1919  CA  ALA A 135      -2.270  33.623 -27.053  1.00  1.03           C  
ATOM   1920  C   ALA A 135      -3.251  32.618 -26.477  1.00  1.03           C  
ATOM   1921  O   ALA A 135      -3.661  32.774 -25.329  1.00  1.03           O  
ATOM   1922  CB  ALA A 135      -0.843  33.092 -26.917  1.00  1.03           C  
ATOM   1923  H   ALA A 135      -1.689  35.219 -25.739  1.00  1.03           H  
ATOM   1924  HA  ALA A 135      -2.485  33.799 -28.100  1.00  1.03           H  
ATOM   1925 1HB  ALA A 135      -0.721  32.152 -27.448  1.00  1.03           H  
ATOM   1926 2HB  ALA A 135      -0.147  33.824 -27.320  1.00  1.03           H  
ATOM   1927 3HB  ALA A 135      -0.621  32.930 -25.868  1.00  1.03           H  
ATOM   1928  N   PRO A 136      -3.694  31.597 -27.230  1.00  0.97           N  
ATOM   1929  CA  PRO A 136      -4.517  30.514 -26.726  1.00  0.97           C  
ATOM   1930  C   PRO A 136      -3.968  29.987 -25.404  1.00  0.97           C  
ATOM   1931  O   PRO A 136      -4.755  29.707 -24.488  1.00  0.97           O  
ATOM   1932  CB  PRO A 136      -4.424  29.510 -27.858  1.00  0.97           C  
ATOM   1933  CG  PRO A 136      -4.286  30.379 -29.099  1.00  0.97           C  
ATOM   1934  CD  PRO A 136      -3.400  31.523 -28.673  1.00  0.97           C  
ATOM   1935  HA  PRO A 136      -5.543  30.876 -26.600  1.00  0.97           H  
ATOM   1936 1HB  PRO A 136      -3.568  28.844 -27.687  1.00  0.97           H  
ATOM   1937 2HB  PRO A 136      -5.321  28.886 -27.875  1.00  0.97           H  
ATOM   1938 1HG  PRO A 136      -3.852  29.797 -29.926  1.00  0.97           H  
ATOM   1939 2HG  PRO A 136      -5.277  30.716 -29.435  1.00  0.97           H  
ATOM   1940 1HD  PRO A 136      -2.346  31.298 -28.861  1.00  0.97           H  
ATOM   1941 2HD  PRO A 136      -3.741  32.427 -29.193  1.00  0.97           H  
ATOM   1942  N   VAL A 137      -2.624  29.885 -25.295  1.00  0.94           N  
ATOM   1943  CA  VAL A 137      -2.000  29.521 -24.027  1.00  0.94           C  
ATOM   1944  C   VAL A 137      -0.867  30.516 -23.720  1.00  0.94           C  
ATOM   1945  O   VAL A 137      -0.013  30.759 -24.574  1.00  0.94           O  
ATOM   1946  CB  VAL A 137      -1.394  28.101 -24.035  1.00  0.94           C  
ATOM   1947  CG1 VAL A 137      -0.813  27.775 -22.618  1.00  0.94           C  
ATOM   1948  CG2 VAL A 137      -2.401  27.131 -24.473  1.00  0.94           C  
ATOM   1949  H   VAL A 137      -2.030  30.037 -26.108  1.00  0.94           H  
ATOM   1950  HA  VAL A 137      -2.745  29.578 -23.248  1.00  0.94           H  
ATOM   1951  HB  VAL A 137      -0.586  28.071 -24.720  1.00  0.94           H  
ATOM   1952 1HG1 VAL A 137      -0.379  26.793 -22.614  1.00  0.94           H  
ATOM   1953 2HG1 VAL A 137      -0.053  28.499 -22.341  1.00  0.94           H  
ATOM   1954 3HG1 VAL A 137      -1.624  27.806 -21.883  1.00  0.94           H  
ATOM   1955 1HG2 VAL A 137      -1.970  26.130 -24.486  1.00  0.94           H  
ATOM   1956 2HG2 VAL A 137      -3.226  27.173 -23.792  1.00  0.94           H  
ATOM   1957 3HG2 VAL A 137      -2.734  27.393 -25.473  1.00  0.94           H  
ATOM   1958  N   GLU A 138      -0.838  31.053 -22.509  1.00  0.97           N  
ATOM   1959  CA  GLU A 138       0.237  31.969 -22.115  1.00  0.97           C  
ATOM   1960  C   GLU A 138       1.009  31.417 -20.922  1.00  0.97           C  
ATOM   1961  O   GLU A 138       0.408  30.856 -20.010  1.00  0.97           O  
ATOM   1962  CB  GLU A 138      -0.348  33.333 -21.758  1.00  0.97           C  
ATOM   1963  CG  GLU A 138      -0.952  34.150 -22.909  1.00  0.97           C  
ATOM   1964  CD  GLU A 138       0.115  34.818 -23.748  1.00  0.97           C  
ATOM   1965  OE1 GLU A 138       1.222  34.863 -23.306  1.00  0.97           O  
ATOM   1966  OE2 GLU A 138      -0.191  35.347 -24.796  1.00  0.97           O  
ATOM   1967  H   GLU A 138      -1.588  30.818 -21.859  1.00  0.97           H  
ATOM   1968  HA  GLU A 138       0.926  32.085 -22.947  1.00  0.97           H  
ATOM   1969 1HB  GLU A 138      -1.146  33.190 -21.027  1.00  0.97           H  
ATOM   1970 2HB  GLU A 138       0.401  33.929 -21.283  1.00  0.97           H  
ATOM   1971 1HG  GLU A 138      -1.546  33.492 -23.546  1.00  0.97           H  
ATOM   1972 2HG  GLU A 138      -1.621  34.903 -22.498  1.00  0.97           H  
ATOM   1973  N   VAL A 139       2.329  31.622 -20.885  1.00  1.08           N  
ATOM   1974  CA  VAL A 139       3.095  31.098 -19.752  1.00  1.08           C  
ATOM   1975  C   VAL A 139       3.807  32.164 -18.910  1.00  1.08           C  
ATOM   1976  O   VAL A 139       4.506  33.043 -19.429  1.00  1.08           O  
ATOM   1977  CB  VAL A 139       4.109  30.051 -20.253  1.00  1.08           C  
ATOM   1978  CG1 VAL A 139       4.902  29.480 -19.082  1.00  1.08           C  
ATOM   1979  CG2 VAL A 139       3.365  29.014 -20.997  1.00  1.08           C  
ATOM   1980  H   VAL A 139       2.786  32.055 -21.686  1.00  1.08           H  
ATOM   1981  HA  VAL A 139       2.404  30.577 -19.099  1.00  1.08           H  
ATOM   1982  HB  VAL A 139       4.815  30.510 -20.917  1.00  1.08           H  
ATOM   1983 1HG1 VAL A 139       5.613  28.741 -19.446  1.00  1.08           H  
ATOM   1984 2HG1 VAL A 139       5.440  30.273 -18.566  1.00  1.08           H  
ATOM   1985 3HG1 VAL A 139       4.203  29.005 -18.390  1.00  1.08           H  
ATOM   1986 1HG2 VAL A 139       4.053  28.260 -21.365  1.00  1.08           H  
ATOM   1987 2HG2 VAL A 139       2.656  28.586 -20.323  1.00  1.08           H  
ATOM   1988 3HG2 VAL A 139       2.843  29.463 -21.838  1.00  1.08           H  
ATOM   1989  N   ILE A 140       3.591  32.079 -17.598  1.00  1.29           N  
ATOM   1990  CA  ILE A 140       4.162  33.001 -16.624  1.00  1.29           C  
ATOM   1991  C   ILE A 140       5.166  32.282 -15.724  1.00  1.29           C  
ATOM   1992  O   ILE A 140       4.882  31.208 -15.183  1.00  1.29           O  
ATOM   1993  CB  ILE A 140       3.059  33.631 -15.742  1.00  1.29           C  
ATOM   1994  CG1 ILE A 140       2.054  34.429 -16.612  1.00  1.29           C  
ATOM   1995  CG2 ILE A 140       3.706  34.566 -14.669  1.00  1.29           C  
ATOM   1996  CD1 ILE A 140       0.803  34.866 -15.850  1.00  1.29           C  
ATOM   1997  H   ILE A 140       2.991  31.326 -17.263  1.00  1.29           H  
ATOM   1998  HA  ILE A 140       4.684  33.798 -17.155  1.00  1.29           H  
ATOM   1999  HB  ILE A 140       2.499  32.840 -15.240  1.00  1.29           H  
ATOM   2000 1HG1 ILE A 140       2.557  35.307 -17.009  1.00  1.29           H  
ATOM   2001 2HG1 ILE A 140       1.739  33.808 -17.451  1.00  1.29           H  
ATOM   2002 1HG2 ILE A 140       2.936  35.001 -14.050  1.00  1.29           H  
ATOM   2003 2HG2 ILE A 140       4.387  33.998 -14.042  1.00  1.29           H  
ATOM   2004 3HG2 ILE A 140       4.263  35.366 -15.170  1.00  1.29           H  
ATOM   2005 1HD1 ILE A 140       0.140  35.416 -16.519  1.00  1.29           H  
ATOM   2006 2HD1 ILE A 140       0.286  33.982 -15.471  1.00  1.29           H  
ATOM   2007 3HD1 ILE A 140       1.085  35.503 -15.017  1.00  1.29           H  
ATOM   2008  N   VAL A 141       6.350  32.863 -15.583  1.00  1.66           N  
ATOM   2009  CA  VAL A 141       7.386  32.300 -14.724  1.00  1.66           C  
ATOM   2010  C   VAL A 141       7.495  33.205 -13.506  1.00  1.66           C  
ATOM   2011  O   VAL A 141       7.665  34.417 -13.642  1.00  1.66           O  
ATOM   2012  CB  VAL A 141       8.716  32.195 -15.481  1.00  1.66           C  
ATOM   2013  CG1 VAL A 141       9.808  31.625 -14.573  1.00  1.66           C  
ATOM   2014  CG2 VAL A 141       8.510  31.323 -16.711  1.00  1.66           C  
ATOM   2015  H   VAL A 141       6.524  33.736 -16.062  1.00  1.66           H  
ATOM   2016  HA  VAL A 141       7.089  31.302 -14.395  1.00  1.66           H  
ATOM   2017  HB  VAL A 141       9.034  33.194 -15.790  1.00  1.66           H  
ATOM   2018 1HG1 VAL A 141      10.745  31.569 -15.127  1.00  1.66           H  
ATOM   2019 2HG1 VAL A 141       9.937  32.270 -13.706  1.00  1.66           H  
ATOM   2020 3HG1 VAL A 141       9.515  30.625 -14.243  1.00  1.66           H  
ATOM   2021 1HG2 VAL A 141       9.443  31.257 -17.270  1.00  1.66           H  
ATOM   2022 2HG2 VAL A 141       8.196  30.330 -16.405  1.00  1.66           H  
ATOM   2023 3HG2 VAL A 141       7.743  31.764 -17.333  1.00  1.66           H  
ATOM   2024  N   LEU A 142       7.361  32.625 -12.321  1.00  2.23           N  
ATOM   2025  CA  LEU A 142       7.275  33.415 -11.100  1.00  2.23           C  
ATOM   2026  C   LEU A 142       7.974  32.838  -9.866  1.00  2.23           C  
ATOM   2027  O   LEU A 142       8.482  31.705  -9.875  1.00  2.23           O  
ATOM   2028  CB  LEU A 142       5.796  33.635 -10.765  1.00  2.23           C  
ATOM   2029  CG  LEU A 142       5.064  32.375 -10.394  1.00  2.23           C  
ATOM   2030  CD1 LEU A 142       3.949  32.679  -9.465  1.00  2.23           C  
ATOM   2031  CD2 LEU A 142       4.509  31.723 -11.655  1.00  2.23           C  
ATOM   2032  H   LEU A 142       7.254  31.610 -12.273  1.00  2.23           H  
ATOM   2033  HA  LEU A 142       7.725  34.385 -11.305  1.00  2.23           H  
ATOM   2034 1HB  LEU A 142       5.707  34.338  -9.940  1.00  2.23           H  
ATOM   2035 2HB  LEU A 142       5.303  34.064 -11.637  1.00  2.23           H  
ATOM   2036  HG  LEU A 142       5.742  31.718  -9.920  1.00  2.23           H  
ATOM   2037 1HD1 LEU A 142       3.422  31.762  -9.199  1.00  2.23           H  
ATOM   2038 2HD1 LEU A 142       4.335  33.150  -8.559  1.00  2.23           H  
ATOM   2039 3HD1 LEU A 142       3.291  33.343  -9.965  1.00  2.23           H  
ATOM   2040 1HD2 LEU A 142       4.005  30.813 -11.375  1.00  2.23           H  
ATOM   2041 2HD2 LEU A 142       3.813  32.391 -12.146  1.00  2.23           H  
ATOM   2042 3HD2 LEU A 142       5.310  31.492 -12.340  1.00  2.23           H  
ATOM   2043  N   THR A 143       7.975  33.684  -8.818  1.00  3.02           N  
ATOM   2044  CA  THR A 143       8.518  33.534  -7.452  1.00  3.02           C  
ATOM   2045  C   THR A 143       9.911  34.147  -7.392  1.00  3.02           C  
ATOM   2046  O   THR A 143      10.431  34.593  -8.416  1.00  3.02           O  
ATOM   2047  CB  THR A 143       8.562  32.078  -6.912  1.00  3.02           C  
ATOM   2048  OG1 THR A 143       9.468  31.277  -7.672  1.00  3.02           O  
ATOM   2049  CG2 THR A 143       7.159  31.444  -6.939  1.00  3.02           C  
ATOM   2050  H   THR A 143       7.529  34.572  -8.993  1.00  3.02           H  
ATOM   2051  HA  THR A 143       7.883  34.102  -6.770  1.00  3.02           H  
ATOM   2052  HB  THR A 143       8.906  32.093  -5.881  1.00  3.02           H  
ATOM   2053  HG1 THR A 143       9.130  31.144  -8.558  1.00  3.02           H  
ATOM   2054 1HG2 THR A 143       7.225  30.444  -6.551  1.00  3.02           H  
ATOM   2055 2HG2 THR A 143       6.480  32.035  -6.329  1.00  3.02           H  
ATOM   2056 3HG2 THR A 143       6.779  31.396  -7.927  1.00  3.02           H  
ATOM   2057  N   ASN A 144      10.507  34.173  -6.200  1.00  4.00           N  
ATOM   2058  CA  ASN A 144      11.794  34.834  -5.962  1.00  4.00           C  
ATOM   2059  C   ASN A 144      12.938  34.284  -6.811  1.00  4.00           C  
ATOM   2060  O   ASN A 144      13.861  35.011  -7.170  1.00  4.00           O  
ATOM   2061  CB  ASN A 144      12.153  34.721  -4.497  1.00  4.00           C  
ATOM   2062  CG  ASN A 144      11.303  35.603  -3.620  1.00  4.00           C  
ATOM   2063  OD1 ASN A 144      10.672  36.560  -4.088  1.00  4.00           O  
ATOM   2064  ND2 ASN A 144      11.271  35.296  -2.348  1.00  4.00           N  
ATOM   2065  H   ASN A 144      10.031  33.754  -5.416  1.00  4.00           H  
ATOM   2066  HA  ASN A 144      11.686  35.890  -6.215  1.00  4.00           H  
ATOM   2067 1HB  ASN A 144      12.041  33.685  -4.174  1.00  4.00           H  
ATOM   2068 2HB  ASN A 144      13.200  34.992  -4.360  1.00  4.00           H  
ATOM   2069 1HD2 ASN A 144      10.723  35.843  -1.714  1.00  4.00           H  
ATOM   2070 2HD2 ASN A 144      11.794  34.514  -2.010  1.00  4.00           H  
ATOM   2071  N   ALA A 145      12.881  32.994  -7.123  1.00  5.01           N  
ATOM   2072  CA  ALA A 145      13.901  32.349  -7.939  1.00  5.01           C  
ATOM   2073  C   ALA A 145      13.391  32.166  -9.365  1.00  5.01           C  
ATOM   2074  O   ALA A 145      13.994  31.438 -10.145  1.00  5.01           O  
ATOM   2075  CB  ALA A 145      14.309  31.015  -7.344  1.00  5.01           C  
ATOM   2076  H   ALA A 145      12.095  32.444  -6.802  1.00  5.01           H  
ATOM   2077  HA  ALA A 145      14.777  32.996  -7.979  1.00  5.01           H  
ATOM   2078 1HB  ALA A 145      15.082  30.559  -7.966  1.00  5.01           H  
ATOM   2079 2HB  ALA A 145      14.699  31.165  -6.338  1.00  5.01           H  
ATOM   2080 3HB  ALA A 145      13.444  30.366  -7.302  1.00  5.01           H  
ATOM   2081  N   GLY A 146      12.278  32.824  -9.692  1.00  5.81           N  
ATOM   2082  CA  GLY A 146      11.646  32.746 -10.999  1.00  5.81           C  
ATOM   2083  C   GLY A 146      12.247  33.777 -11.929  1.00  5.81           C  
ATOM   2084  O   GLY A 146      13.086  33.464 -12.776  1.00  5.81           O  
ATOM   2085  H   GLY A 146      11.832  33.429  -9.010  1.00  5.81           H  
ATOM   2086 1HA  GLY A 146      11.765  31.751 -11.412  1.00  5.81           H  
ATOM   2087 2HA  GLY A 146      10.580  32.925 -10.895  1.00  5.81           H  
ATOM   2088  N   LEU A 147      11.845  35.035 -11.777  1.00  6.21           N  
ATOM   2089  CA  LEU A 147      12.356  36.058 -12.684  1.00  6.21           C  
ATOM   2090  C   LEU A 147      13.737  36.539 -12.232  1.00  6.21           C  
ATOM   2091  O   LEU A 147      13.896  37.630 -11.688  1.00  6.21           O  
ATOM   2092  CB  LEU A 147      11.415  37.263 -12.752  1.00  6.21           C  
ATOM   2093  CG  LEU A 147      11.702  38.250 -13.906  1.00  6.21           C  
ATOM   2094  CD1 LEU A 147      11.327  37.566 -15.239  1.00  6.21           C  
ATOM   2095  CD2 LEU A 147      10.939  39.552 -13.708  1.00  6.21           C  
ATOM   2096  H   LEU A 147      11.180  35.267 -11.049  1.00  6.21           H  
ATOM   2097  HA  LEU A 147      12.450  35.628 -13.682  1.00  6.21           H  
ATOM   2098 1HB  LEU A 147      10.415  36.891 -12.887  1.00  6.21           H  
ATOM   2099 2HB  LEU A 147      11.466  37.810 -11.812  1.00  6.21           H  
ATOM   2100  HG  LEU A 147      12.770  38.467 -13.935  1.00  6.21           H  
ATOM   2101 1HD1 LEU A 147      11.547  38.245 -16.060  1.00  6.21           H  
ATOM   2102 2HD1 LEU A 147      11.900  36.649 -15.357  1.00  6.21           H  
ATOM   2103 3HD1 LEU A 147      10.271  37.330 -15.245  1.00  6.21           H  
ATOM   2104 1HD2 LEU A 147      11.163  40.225 -14.534  1.00  6.21           H  
ATOM   2105 2HD2 LEU A 147       9.885  39.359 -13.692  1.00  6.21           H  
ATOM   2106 3HD2 LEU A 147      11.229  40.023 -12.772  1.00  6.21           H  
ATOM   2107  N   MET A 148      14.737  35.708 -12.511  1.00  6.14           N  
ATOM   2108  CA  MET A 148      16.150  35.906 -12.149  1.00  6.14           C  
ATOM   2109  C   MET A 148      16.870  36.780 -13.190  1.00  6.14           C  
ATOM   2110  O   MET A 148      18.059  37.074 -13.092  1.00  6.14           O  
ATOM   2111  CB  MET A 148      16.815  34.536 -12.042  1.00  6.14           C  
ATOM   2112  CG  MET A 148      16.319  33.666 -10.919  1.00  6.14           C  
ATOM   2113  SD  MET A 148      17.011  31.973 -10.966  1.00  6.14           S  
ATOM   2114  CE  MET A 148      18.739  32.198 -10.588  1.00  6.14           C  
ATOM   2115  H   MET A 148      14.459  34.835 -12.959  1.00  6.14           H  
ATOM   2116  HA  MET A 148      16.198  36.413 -11.187  1.00  6.14           H  
ATOM   2117 1HB  MET A 148      16.613  33.981 -12.942  1.00  6.14           H  
ATOM   2118 2HB  MET A 148      17.892  34.649 -11.947  1.00  6.14           H  
ATOM   2119 1HG  MET A 148      16.558  34.117  -9.959  1.00  6.14           H  
ATOM   2120 2HG  MET A 148      15.240  33.595 -11.002  1.00  6.14           H  
ATOM   2121 1HE  MET A 148      19.240  31.227 -10.592  1.00  6.14           H  
ATOM   2122 2HE  MET A 148      19.198  32.849 -11.338  1.00  6.14           H  
ATOM   2123 3HE  MET A 148      18.838  32.654  -9.604  1.00  6.14           H  
ATOM   2124  N   GLY A 149      16.102  37.158 -14.190  1.00  5.74           N  
ATOM   2125  CA  GLY A 149      16.452  37.934 -15.363  1.00  5.74           C  
ATOM   2126  C   GLY A 149      15.265  37.679 -16.258  1.00  5.74           C  
ATOM   2127  O   GLY A 149      14.312  37.051 -15.805  1.00  5.74           O  
ATOM   2128  H   GLY A 149      15.143  36.866 -14.122  1.00  5.74           H  
ATOM   2129 1HA  GLY A 149      16.550  38.993 -15.123  1.00  5.74           H  
ATOM   2130 2HA  GLY A 149      17.375  37.572 -15.816  1.00  5.74           H  
ATOM   2131  N   ASP A 150      15.279  38.086 -17.514  1.00  5.17           N  
ATOM   2132  CA  ASP A 150      14.088  37.806 -18.321  1.00  5.17           C  
ATOM   2133  C   ASP A 150      14.123  36.347 -18.786  1.00  5.17           C  
ATOM   2134  O   ASP A 150      14.400  36.061 -19.952  1.00  5.17           O  
ATOM   2135  CB  ASP A 150      13.956  38.722 -19.535  1.00  5.17           C  
ATOM   2136  CG  ASP A 150      15.104  38.666 -20.499  1.00  5.17           C  
ATOM   2137  OD1 ASP A 150      16.239  38.607 -20.083  1.00  5.17           O  
ATOM   2138  OD2 ASP A 150      14.807  38.577 -21.691  1.00  5.17           O  
ATOM   2139  H   ASP A 150      16.069  38.587 -17.899  1.00  5.17           H  
ATOM   2140  HA  ASP A 150      13.203  37.942 -17.703  1.00  5.17           H  
ATOM   2141 1HB  ASP A 150      13.052  38.509 -20.058  1.00  5.17           H  
ATOM   2142 2HB  ASP A 150      13.869  39.751 -19.181  1.00  5.17           H  
ATOM   2143  N   VAL A 151      13.899  35.430 -17.854  1.00  4.51           N  
ATOM   2144  CA  VAL A 151      14.073  34.016 -18.112  1.00  4.51           C  
ATOM   2145  C   VAL A 151      13.209  33.537 -19.249  1.00  4.51           C  
ATOM   2146  O   VAL A 151      11.994  33.727 -19.248  1.00  4.51           O  
ATOM   2147  CB  VAL A 151      13.717  33.201 -16.850  1.00  4.51           C  
ATOM   2148  CG1 VAL A 151      13.738  31.700 -17.175  1.00  4.51           C  
ATOM   2149  CG2 VAL A 151      14.714  33.541 -15.726  1.00  4.51           C  
ATOM   2150  H   VAL A 151      13.663  35.762 -16.927  1.00  4.51           H  
ATOM   2151  HA  VAL A 151      15.118  33.843 -18.363  1.00  4.51           H  
ATOM   2152  HB  VAL A 151      12.705  33.456 -16.530  1.00  4.51           H  
ATOM   2153 1HG1 VAL A 151      13.467  31.134 -16.298  1.00  4.51           H  
ATOM   2154 2HG1 VAL A 151      13.019  31.487 -17.964  1.00  4.51           H  
ATOM   2155 3HG1 VAL A 151      14.737  31.409 -17.506  1.00  4.51           H  
ATOM   2156 1HG2 VAL A 151      14.465  32.980 -14.832  1.00  4.51           H  
ATOM   2157 2HG2 VAL A 151      15.716  33.283 -16.049  1.00  4.51           H  
ATOM   2158 3HG2 VAL A 151      14.667  34.601 -15.505  1.00  4.51           H  
ATOM   2159  N   SER A 152      13.849  32.870 -20.198  1.00  3.82           N  
ATOM   2160  CA  SER A 152      13.177  32.351 -21.364  1.00  3.82           C  
ATOM   2161  C   SER A 152      13.216  30.832 -21.340  1.00  3.82           C  
ATOM   2162  O   SER A 152      14.240  30.228 -20.994  1.00  3.82           O  
ATOM   2163  CB  SER A 152      13.833  32.884 -22.616  1.00  3.82           C  
ATOM   2164  OG  SER A 152      13.233  32.359 -23.771  1.00  3.82           O  
ATOM   2165  H   SER A 152      14.845  32.756 -20.119  1.00  3.82           H  
ATOM   2166  HA  SER A 152      12.148  32.681 -21.346  1.00  3.82           H  
ATOM   2167 1HB  SER A 152      13.779  33.966 -22.631  1.00  3.82           H  
ATOM   2168 2HB  SER A 152      14.883  32.626 -22.593  1.00  3.82           H  
ATOM   2169  HG  SER A 152      13.053  31.430 -23.581  1.00  3.82           H  
ATOM   2170  N   ILE A 153      12.090  30.223 -21.675  1.00  3.15           N  
ATOM   2171  CA  ILE A 153      11.953  28.776 -21.706  1.00  3.15           C  
ATOM   2172  C   ILE A 153      11.554  28.364 -23.111  1.00  3.15           C  
ATOM   2173  O   ILE A 153      10.654  28.975 -23.688  1.00  3.15           O  
ATOM   2174  CB  ILE A 153      10.896  28.290 -20.696  1.00  3.15           C  
ATOM   2175  CG1 ILE A 153      11.268  28.737 -19.271  1.00  3.15           C  
ATOM   2176  CG2 ILE A 153      10.844  26.780 -20.744  1.00  3.15           C  
ATOM   2177  CD1 ILE A 153      10.170  28.495 -18.275  1.00  3.15           C  
ATOM   2178  H   ILE A 153      11.297  30.791 -21.932  1.00  3.15           H  
ATOM   2179  HA  ILE A 153      12.900  28.319 -21.476  1.00  3.15           H  
ATOM   2180  HB  ILE A 153       9.918  28.705 -20.944  1.00  3.15           H  
ATOM   2181 1HG1 ILE A 153      12.161  28.201 -18.951  1.00  3.15           H  
ATOM   2182 2HG1 ILE A 153      11.483  29.804 -19.272  1.00  3.15           H  
ATOM   2183 1HG2 ILE A 153      10.104  26.418 -20.033  1.00  3.15           H  
ATOM   2184 2HG2 ILE A 153      10.572  26.455 -21.745  1.00  3.15           H  
ATOM   2185 3HG2 ILE A 153      11.826  26.382 -20.489  1.00  3.15           H  
ATOM   2186 1HD1 ILE A 153      10.488  28.832 -17.287  1.00  3.15           H  
ATOM   2187 2HD1 ILE A 153       9.276  29.043 -18.576  1.00  3.15           H  
ATOM   2188 3HD1 ILE A 153       9.948  27.432 -18.242  1.00  3.15           H  
ATOM   2189  N   SER A 154      12.257  27.394 -23.695  1.00  2.52           N  
ATOM   2190  CA  SER A 154      11.928  26.990 -25.057  1.00  2.52           C  
ATOM   2191  C   SER A 154      11.484  25.535 -25.189  1.00  2.52           C  
ATOM   2192  O   SER A 154      10.427  25.222 -25.748  1.00  2.52           O  
ATOM   2193  CB  SER A 154      13.134  27.222 -25.943  1.00  2.52           C  
ATOM   2194  OG  SER A 154      12.876  26.823 -27.261  1.00  2.52           O  
ATOM   2195  H   SER A 154      12.992  26.903 -23.185  1.00  2.52           H  
ATOM   2196  HA  SER A 154      11.112  27.617 -25.413  1.00  2.52           H  
ATOM   2197 1HB  SER A 154      13.400  28.279 -25.924  1.00  2.52           H  
ATOM   2198 2HB  SER A 154      13.986  26.665 -25.550  1.00  2.52           H  
ATOM   2199  HG  SER A 154      12.689  25.882 -27.212  1.00  2.52           H  
ATOM   2200  N   GLY A 155      12.303  24.623 -24.696  1.00  2.00           N  
ATOM   2201  CA  GLY A 155      12.050  23.205 -24.915  1.00  2.00           C  
ATOM   2202  C   GLY A 155      11.114  22.607 -23.891  1.00  2.00           C  
ATOM   2203  O   GLY A 155      11.572  21.854 -23.042  1.00  2.00           O  
ATOM   2204  H   GLY A 155      13.114  24.912 -24.154  1.00  2.00           H  
ATOM   2205 1HA  GLY A 155      11.620  23.073 -25.906  1.00  2.00           H  
ATOM   2206 2HA  GLY A 155      12.989  22.659 -24.920  1.00  2.00           H  
ATOM   2207  N   THR A 156       9.840  22.978 -23.926  1.00  1.58           N  
ATOM   2208  CA  THR A 156       8.882  22.499 -22.918  1.00  1.58           C  
ATOM   2209  C   THR A 156       7.915  21.422 -23.364  1.00  1.58           C  
ATOM   2210  O   THR A 156       7.237  21.548 -24.394  1.00  1.58           O  
ATOM   2211  CB  THR A 156       8.048  23.653 -22.344  1.00  1.58           C  
ATOM   2212  OG1 THR A 156       8.895  24.554 -21.673  1.00  1.58           O  
ATOM   2213  CG2 THR A 156       6.966  23.156 -21.400  1.00  1.58           C  
ATOM   2214  H   THR A 156       9.569  23.631 -24.662  1.00  1.58           H  
ATOM   2215  HA  THR A 156       9.455  22.076 -22.095  1.00  1.58           H  
ATOM   2216  HB  THR A 156       7.608  24.181 -23.171  1.00  1.58           H  
ATOM   2217  HG1 THR A 156       9.000  24.277 -20.769  1.00  1.58           H  
ATOM   2218 1HG2 THR A 156       6.417  24.003 -21.045  1.00  1.58           H  
ATOM   2219 2HG2 THR A 156       6.287  22.485 -21.921  1.00  1.58           H  
ATOM   2220 3HG2 THR A 156       7.418  22.628 -20.555  1.00  1.58           H  
ATOM   2221  N   LYS A 157       7.831  20.380 -22.532  1.00  1.28           N  
ATOM   2222  CA  LYS A 157       6.904  19.279 -22.722  1.00  1.28           C  
ATOM   2223  C   LYS A 157       6.181  18.937 -21.423  1.00  1.28           C  
ATOM   2224  O   LYS A 157       6.793  18.785 -20.360  1.00  1.28           O  
ATOM   2225  CB  LYS A 157       7.632  18.048 -23.249  1.00  1.28           C  
ATOM   2226  CG  LYS A 157       6.718  16.868 -23.566  1.00  1.28           C  
ATOM   2227  CD  LYS A 157       7.500  15.721 -24.194  1.00  1.28           C  
ATOM   2228  CE  LYS A 157       6.595  14.549 -24.539  1.00  1.28           C  
ATOM   2229  NZ  LYS A 157       7.355  13.430 -25.165  1.00  1.28           N  
ATOM   2230  H   LYS A 157       8.473  20.348 -21.736  1.00  1.28           H  
ATOM   2231  HA  LYS A 157       6.149  19.577 -23.438  1.00  1.28           H  
ATOM   2232 1HB  LYS A 157       8.173  18.310 -24.158  1.00  1.28           H  
ATOM   2233 2HB  LYS A 157       8.367  17.719 -22.511  1.00  1.28           H  
ATOM   2234 1HG  LYS A 157       6.242  16.518 -22.650  1.00  1.28           H  
ATOM   2235 2HG  LYS A 157       5.935  17.194 -24.254  1.00  1.28           H  
ATOM   2236 1HD  LYS A 157       7.989  16.071 -25.104  1.00  1.28           H  
ATOM   2237 2HD  LYS A 157       8.267  15.382 -23.497  1.00  1.28           H  
ATOM   2238 1HE  LYS A 157       6.121  14.188 -23.633  1.00  1.28           H  
ATOM   2239 2HE  LYS A 157       5.824  14.886 -25.232  1.00  1.28           H  
ATOM   2240 1HZ  LYS A 157       6.724  12.672 -25.379  1.00  1.28           H  
ATOM   2241 2HZ  LYS A 157       7.793  13.755 -26.016  1.00  1.28           H  
ATOM   2242 3HZ  LYS A 157       8.065  13.105 -24.524  1.00  1.28           H  
ATOM   2243  N   VAL A 158       4.860  18.835 -21.514  1.00  1.10           N  
ATOM   2244  CA  VAL A 158       4.032  18.496 -20.368  1.00  1.10           C  
ATOM   2245  C   VAL A 158       3.278  17.189 -20.585  1.00  1.10           C  
ATOM   2246  O   VAL A 158       2.603  17.011 -21.594  1.00  1.10           O  
ATOM   2247  CB  VAL A 158       3.022  19.617 -20.082  1.00  1.10           C  
ATOM   2248  CG1 VAL A 158       2.173  19.178 -18.949  1.00  1.10           C  
ATOM   2249  CG2 VAL A 158       3.758  20.939 -19.737  1.00  1.10           C  
ATOM   2250  H   VAL A 158       4.412  19.003 -22.413  1.00  1.10           H  
ATOM   2251  HA  VAL A 158       4.672  18.381 -19.500  1.00  1.10           H  
ATOM   2252  HB  VAL A 158       2.390  19.772 -20.953  1.00  1.10           H  
ATOM   2253 1HG1 VAL A 158       1.452  19.916 -18.719  1.00  1.10           H  
ATOM   2254 2HG1 VAL A 158       1.675  18.275 -19.232  1.00  1.10           H  
ATOM   2255 3HG1 VAL A 158       2.808  18.997 -18.086  1.00  1.10           H  
ATOM   2256 1HG2 VAL A 158       3.031  21.722 -19.526  1.00  1.10           H  
ATOM   2257 2HG2 VAL A 158       4.388  20.785 -18.863  1.00  1.10           H  
ATOM   2258 3HG2 VAL A 158       4.377  21.244 -20.579  1.00  1.10           H  
ATOM   2259  N   THR A 159       3.375  16.265 -19.634  1.00  1.02           N  
ATOM   2260  CA  THR A 159       2.703  14.978 -19.776  1.00  1.02           C  
ATOM   2261  C   THR A 159       1.715  14.677 -18.663  1.00  1.02           C  
ATOM   2262  O   THR A 159       1.842  15.183 -17.547  1.00  1.02           O  
ATOM   2263  CB  THR A 159       3.752  13.868 -19.844  1.00  1.02           C  
ATOM   2264  OG1 THR A 159       4.526  13.872 -18.632  1.00  1.02           O  
ATOM   2265  CG2 THR A 159       4.677  14.092 -21.038  1.00  1.02           C  
ATOM   2266  H   THR A 159       3.953  16.451 -18.817  1.00  1.02           H  
ATOM   2267  HA  THR A 159       2.151  14.972 -20.705  1.00  1.02           H  
ATOM   2268  HB  THR A 159       3.250  12.904 -19.948  1.00  1.02           H  
ATOM   2269  HG1 THR A 159       4.954  14.740 -18.528  1.00  1.02           H  
ATOM   2270 1HG2 THR A 159       5.416  13.296 -21.076  1.00  1.02           H  
ATOM   2271 2HG2 THR A 159       4.090  14.089 -21.954  1.00  1.02           H  
ATOM   2272 3HG2 THR A 159       5.184  15.048 -20.934  1.00  1.02           H  
ATOM   2273  N   LYS A 160       0.726  13.829 -18.956  1.00  1.03           N  
ATOM   2274  CA  LYS A 160      -0.242  13.442 -17.926  1.00  1.03           C  
ATOM   2275  C   LYS A 160       0.335  12.418 -16.962  1.00  1.03           C  
ATOM   2276  O   LYS A 160       1.039  11.494 -17.376  1.00  1.03           O  
ATOM   2277  CB  LYS A 160      -1.533  12.906 -18.567  1.00  1.03           C  
ATOM   2278  CG  LYS A 160      -2.332  13.974 -19.248  1.00  1.03           C  
ATOM   2279  CD  LYS A 160      -3.559  13.506 -19.996  1.00  1.03           C  
ATOM   2280  CE  LYS A 160      -4.722  13.179 -19.111  1.00  1.03           C  
ATOM   2281  NZ  LYS A 160      -5.962  12.961 -19.930  1.00  1.03           N  
ATOM   2282  H   LYS A 160       0.649  13.441 -19.902  1.00  1.03           H  
ATOM   2283  HA  LYS A 160      -0.499  14.327 -17.342  1.00  1.03           H  
ATOM   2284 1HB  LYS A 160      -1.284  12.148 -19.316  1.00  1.03           H  
ATOM   2285 2HB  LYS A 160      -2.154  12.436 -17.804  1.00  1.03           H  
ATOM   2286 1HG  LYS A 160      -2.687  14.625 -18.472  1.00  1.03           H  
ATOM   2287 2HG  LYS A 160      -1.694  14.529 -19.935  1.00  1.03           H  
ATOM   2288 1HD  LYS A 160      -3.887  14.320 -20.645  1.00  1.03           H  
ATOM   2289 2HD  LYS A 160      -3.319  12.645 -20.616  1.00  1.03           H  
ATOM   2290 1HE  LYS A 160      -4.505  12.277 -18.543  1.00  1.03           H  
ATOM   2291 2HE  LYS A 160      -4.892  14.005 -18.418  1.00  1.03           H  
ATOM   2292 1HZ  LYS A 160      -6.735  12.744 -19.328  1.00  1.03           H  
ATOM   2293 2HZ  LYS A 160      -6.191  13.829 -20.487  1.00  1.03           H  
ATOM   2294 3HZ  LYS A 160      -5.807  12.196 -20.570  1.00  1.03           H  
ATOM   2295  N   LEU A 161       0.006  12.558 -15.683  1.00  1.11           N  
ATOM   2296  CA  LEU A 161       0.434  11.589 -14.683  1.00  1.11           C  
ATOM   2297  C   LEU A 161      -0.638  10.588 -14.297  1.00  1.11           C  
ATOM   2298  O   LEU A 161      -1.802  10.931 -14.079  1.00  1.11           O  
ATOM   2299  CB  LEU A 161       0.901  12.313 -13.429  1.00  1.11           C  
ATOM   2300  CG  LEU A 161       2.106  13.151 -13.584  1.00  1.11           C  
ATOM   2301  CD1 LEU A 161       2.337  13.933 -12.295  1.00  1.11           C  
ATOM   2302  CD2 LEU A 161       3.267  12.219 -13.900  1.00  1.11           C  
ATOM   2303  H   LEU A 161      -0.546  13.366 -15.388  1.00  1.11           H  
ATOM   2304  HA  LEU A 161       1.276  11.035 -15.092  1.00  1.11           H  
ATOM   2305 1HB  LEU A 161       0.097  12.964 -13.095  1.00  1.11           H  
ATOM   2306 2HB  LEU A 161       1.096  11.574 -12.652  1.00  1.11           H  
ATOM   2307  HG  LEU A 161       1.973  13.855 -14.397  1.00  1.11           H  
ATOM   2308 1HD1 LEU A 161       3.217  14.548 -12.398  1.00  1.11           H  
ATOM   2309 2HD1 LEU A 161       1.478  14.574 -12.100  1.00  1.11           H  
ATOM   2310 3HD1 LEU A 161       2.470  13.244 -11.465  1.00  1.11           H  
ATOM   2311 1HD2 LEU A 161       4.177  12.758 -14.019  1.00  1.11           H  
ATOM   2312 2HD2 LEU A 161       3.386  11.507 -13.085  1.00  1.11           H  
ATOM   2313 3HD2 LEU A 161       3.050  11.681 -14.826  1.00  1.11           H  
ATOM   2314  N   LYS A 162      -0.230   9.341 -14.128  1.00  1.26           N  
ATOM   2315  CA  LYS A 162      -1.157   8.301 -13.712  1.00  1.26           C  
ATOM   2316  C   LYS A 162      -1.317   8.265 -12.201  1.00  1.26           C  
ATOM   2317  O   LYS A 162      -0.737   7.419 -11.519  1.00  1.26           O  
ATOM   2318  CB  LYS A 162      -0.731   6.946 -14.262  1.00  1.26           C  
ATOM   2319  CG  LYS A 162      -0.814   6.859 -15.788  1.00  1.26           C  
ATOM   2320  CD  LYS A 162      -0.431   5.476 -16.297  1.00  1.26           C  
ATOM   2321  CE  LYS A 162      -0.546   5.391 -17.819  1.00  1.26           C  
ATOM   2322  NZ  LYS A 162      -0.178   4.035 -18.336  1.00  1.26           N  
ATOM   2323  H   LYS A 162       0.735   9.103 -14.309  1.00  1.26           H  
ATOM   2324  HA  LYS A 162      -2.136   8.528 -14.133  1.00  1.26           H  
ATOM   2325 1HB  LYS A 162       0.298   6.737 -13.969  1.00  1.26           H  
ATOM   2326 2HB  LYS A 162      -1.361   6.161 -13.840  1.00  1.26           H  
ATOM   2327 1HG  LYS A 162      -1.833   7.084 -16.106  1.00  1.26           H  
ATOM   2328 2HG  LYS A 162      -0.145   7.596 -16.231  1.00  1.26           H  
ATOM   2329 1HD  LYS A 162       0.595   5.253 -16.003  1.00  1.26           H  
ATOM   2330 2HD  LYS A 162      -1.090   4.732 -15.850  1.00  1.26           H  
ATOM   2331 1HE  LYS A 162      -1.574   5.613 -18.110  1.00  1.26           H  
ATOM   2332 2HE  LYS A 162       0.115   6.132 -18.268  1.00  1.26           H  
ATOM   2333 1HZ  LYS A 162      -0.269   4.021 -19.342  1.00  1.26           H  
ATOM   2334 2HZ  LYS A 162       0.776   3.825 -18.081  1.00  1.26           H  
ATOM   2335 3HZ  LYS A 162      -0.794   3.343 -17.934  1.00  1.26           H  
ATOM   2336  N   ILE A 163      -2.101   9.211 -11.710  1.00  1.44           N  
ATOM   2337  CA  ILE A 163      -2.329   9.407 -10.285  1.00  1.44           C  
ATOM   2338  C   ILE A 163      -3.706   9.980 -10.008  1.00  1.44           C  
ATOM   2339  O   ILE A 163      -4.701   9.261 -10.111  1.00  1.44           O  
ATOM   2340  OXT ILE A 163      -3.773  11.013  -9.343  1.00  1.44           O  
ATOM   2341  CB  ILE A 163      -1.278  10.358  -9.674  1.00  1.44           C  
ATOM   2342  CG1 ILE A 163      -1.538  10.480  -8.170  1.00  1.44           C  
ATOM   2343  CG2 ILE A 163      -1.344  11.715 -10.348  1.00  1.44           C  
ATOM   2344  CD1 ILE A 163      -0.437  11.124  -7.368  1.00  1.44           C  
ATOM   2345  H   ILE A 163      -2.499   9.855 -12.396  1.00  1.44           H  
ATOM   2346  HA  ILE A 163      -2.252   8.441  -9.785  1.00  1.44           H  
ATOM   2347  HB  ILE A 163      -0.283   9.930  -9.805  1.00  1.44           H  
ATOM   2348 1HG1 ILE A 163      -2.439  11.057  -8.023  1.00  1.44           H  
ATOM   2349 2HG1 ILE A 163      -1.699   9.486  -7.781  1.00  1.44           H  
ATOM   2350 1HG2 ILE A 163      -0.596  12.380  -9.913  1.00  1.44           H  
ATOM   2351 2HG2 ILE A 163      -1.155  11.599 -11.409  1.00  1.44           H  
ATOM   2352 3HG2 ILE A 163      -2.334  12.141 -10.207  1.00  1.44           H  
ATOM   2353 1HD1 ILE A 163      -0.745  11.144  -6.329  1.00  1.44           H  
ATOM   2354 2HD1 ILE A 163       0.482  10.542  -7.472  1.00  1.44           H  
ATOM   2355 3HD1 ILE A 163      -0.267  12.143  -7.715  1.00  1.44           H  
ENDMDL

