REMARK ID 640988 DOMAINID 634579 MODEL 1 2024-11-09_00000086_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.647  -1.975  -1.129  1.00  9.87           N  
ATOM      2  CA  GLY A   1       4.479  -0.779  -1.103  1.00  9.87           C  
ATOM      3  C   GLY A   1       3.789   0.429  -1.746  1.00  9.87           C  
ATOM      4  O   GLY A   1       4.348   1.028  -2.667  1.00  9.87           O  
ATOM      5  H   GLY A   1       4.002  -2.812  -1.571  1.00  9.87           H  
ATOM      6 1HA  GLY A   1       4.774  -0.550  -0.079  1.00  9.87           H  
ATOM      7 2HA  GLY A   1       5.402  -0.986  -1.643  1.00  9.87           H  
ATOM      8  N   PRO A   2       2.626   0.875  -1.226  1.00  9.78           N  
ATOM      9  CA  PRO A   2       1.845   2.001  -1.721  1.00  9.78           C  
ATOM     10  C   PRO A   2       2.634   3.300  -1.630  1.00  9.78           C  
ATOM     11  O   PRO A   2       2.363   4.264  -2.346  1.00  9.78           O  
ATOM     12  CB  PRO A   2       0.632   2.015  -0.785  1.00  9.78           C  
ATOM     13  CG  PRO A   2       1.103   1.306   0.471  1.00  9.78           C  
ATOM     14  CD  PRO A   2       2.056   0.242  -0.020  1.00  9.78           C  
ATOM     15  HA  PRO A   2       1.538   1.801  -2.759  1.00  9.78           H  
ATOM     16 1HB  PRO A   2       0.323   3.054  -0.590  1.00  9.78           H  
ATOM     17 2HB  PRO A   2      -0.219   1.510  -1.266  1.00  9.78           H  
ATOM     18 1HG  PRO A   2       1.591   2.031   1.148  1.00  9.78           H  
ATOM     19 2HG  PRO A   2       0.247   0.888   1.018  1.00  9.78           H  
ATOM     20 1HD  PRO A   2       2.810   0.061   0.751  1.00  9.78           H  
ATOM     21 2HD  PRO A   2       1.495  -0.667  -0.283  1.00  9.78           H  
ATOM     22  N   ASP A   3       3.641   3.333  -0.767  1.00  9.59           N  
ATOM     23  CA  ASP A   3       4.456   4.523  -0.641  1.00  9.59           C  
ATOM     24  C   ASP A   3       5.363   4.637  -1.862  1.00  9.59           C  
ATOM     25  O   ASP A   3       5.688   5.738  -2.331  1.00  9.59           O  
ATOM     26  CB  ASP A   3       5.288   4.453   0.629  1.00  9.59           C  
ATOM     27  CG  ASP A   3       4.437   4.534   1.892  1.00  9.59           C  
ATOM     28  OD1 ASP A   3       3.282   4.878   1.795  1.00  9.59           O  
ATOM     29  OD2 ASP A   3       4.948   4.235   2.940  1.00  9.59           O  
ATOM     30  H   ASP A   3       3.840   2.535  -0.183  1.00  9.59           H  
ATOM     31  HA  ASP A   3       3.806   5.398  -0.600  1.00  9.59           H  
ATOM     32 1HB  ASP A   3       5.850   3.520   0.644  1.00  9.59           H  
ATOM     33 2HB  ASP A   3       6.010   5.270   0.638  1.00  9.59           H  
ATOM     34  N   ALA A   4       5.818   3.483  -2.371  1.00  9.29           N  
ATOM     35  CA  ALA A   4       6.687   3.489  -3.529  1.00  9.29           C  
ATOM     36  C   ALA A   4       5.866   3.920  -4.719  1.00  9.29           C  
ATOM     37  O   ALA A   4       6.297   4.746  -5.527  1.00  9.29           O  
ATOM     38  CB  ALA A   4       7.301   2.121  -3.758  1.00  9.29           C  
ATOM     39  H   ALA A   4       5.498   2.591  -2.007  1.00  9.29           H  
ATOM     40  HA  ALA A   4       7.479   4.220  -3.370  1.00  9.29           H  
ATOM     41 1HB  ALA A   4       7.945   2.157  -4.634  1.00  9.29           H  
ATOM     42 2HB  ALA A   4       7.885   1.834  -2.887  1.00  9.29           H  
ATOM     43 3HB  ALA A   4       6.512   1.390  -3.921  1.00  9.29           H  
ATOM     44  N   GLU A   5       4.646   3.377  -4.804  1.00  8.89           N  
ATOM     45  CA  GLU A   5       3.755   3.723  -5.905  1.00  8.89           C  
ATOM     46  C   GLU A   5       3.393   5.203  -5.879  1.00  8.89           C  
ATOM     47  O   GLU A   5       3.456   5.895  -6.902  1.00  8.89           O  
ATOM     48  CB  GLU A   5       2.482   2.879  -5.888  1.00  8.89           C  
ATOM     49  CG  GLU A   5       1.564   3.243  -7.029  1.00  8.89           C  
ATOM     50  CD  GLU A   5       0.314   2.433  -7.183  1.00  8.89           C  
ATOM     51  OE1 GLU A   5       0.096   1.509  -6.434  1.00  8.89           O  
ATOM     52  OE2 GLU A   5      -0.447   2.772  -8.077  1.00  8.89           O  
ATOM     53  H   GLU A   5       4.360   2.696  -4.096  1.00  8.89           H  
ATOM     54  HA  GLU A   5       4.277   3.521  -6.840  1.00  8.89           H  
ATOM     55 1HB  GLU A   5       2.734   1.822  -5.957  1.00  8.89           H  
ATOM     56 2HB  GLU A   5       1.949   3.037  -4.951  1.00  8.89           H  
ATOM     57 1HG  GLU A   5       1.266   4.263  -6.853  1.00  8.89           H  
ATOM     58 2HG  GLU A   5       2.130   3.215  -7.960  1.00  8.89           H  
ATOM     59  N   THR A   6       3.058   5.703  -4.691  1.00  8.35           N  
ATOM     60  CA  THR A   6       2.685   7.092  -4.533  1.00  8.35           C  
ATOM     61  C   THR A   6       3.814   7.999  -4.973  1.00  8.35           C  
ATOM     62  O   THR A   6       3.570   8.976  -5.669  1.00  8.35           O  
ATOM     63  CB  THR A   6       2.306   7.412  -3.078  1.00  8.35           C  
ATOM     64  OG1 THR A   6       1.164   6.633  -2.697  1.00  8.35           O  
ATOM     65  CG2 THR A   6       1.989   8.888  -2.933  1.00  8.35           C  
ATOM     66  H   THR A   6       3.012   5.098  -3.874  1.00  8.35           H  
ATOM     67  HA  THR A   6       1.822   7.292  -5.167  1.00  8.35           H  
ATOM     68  HB  THR A   6       3.140   7.156  -2.424  1.00  8.35           H  
ATOM     69  HG1 THR A   6       1.437   5.692  -2.625  1.00  8.35           H  
ATOM     70 1HG2 THR A   6       1.727   9.102  -1.899  1.00  8.35           H  
ATOM     71 2HG2 THR A   6       2.864   9.474  -3.216  1.00  8.35           H  
ATOM     72 3HG2 THR A   6       1.154   9.146  -3.582  1.00  8.35           H  
ATOM     73  N   THR A   7       5.047   7.673  -4.572  1.00  7.64           N  
ATOM     74  CA  THR A   7       6.231   8.439  -4.943  1.00  7.64           C  
ATOM     75  C   THR A   7       6.508   8.362  -6.450  1.00  7.64           C  
ATOM     76  O   THR A   7       6.815   9.375  -7.095  1.00  7.64           O  
ATOM     77  CB  THR A   7       7.465   7.908  -4.196  1.00  7.64           C  
ATOM     78  OG1 THR A   7       7.256   8.021  -2.779  1.00  7.64           O  
ATOM     79  CG2 THR A   7       8.703   8.703  -4.605  1.00  7.64           C  
ATOM     80  H   THR A   7       5.178   6.864  -3.964  1.00  7.64           H  
ATOM     81  HA  THR A   7       6.068   9.481  -4.675  1.00  7.64           H  
ATOM     82  HB  THR A   7       7.613   6.856  -4.445  1.00  7.64           H  
ATOM     83  HG1 THR A   7       6.606   7.327  -2.499  1.00  7.64           H  
ATOM     84 1HG2 THR A   7       9.572   8.318  -4.077  1.00  7.64           H  
ATOM     85 2HG2 THR A   7       8.862   8.605  -5.683  1.00  7.64           H  
ATOM     86 3HG2 THR A   7       8.563   9.753  -4.356  1.00  7.64           H  
ATOM     87  N   THR A   8       6.387   7.150  -6.998  1.00  6.78           N  
ATOM     88  CA  THR A   8       6.672   6.871  -8.393  1.00  6.78           C  
ATOM     89  C   THR A   8       5.808   7.672  -9.333  1.00  6.78           C  
ATOM     90  O   THR A   8       6.307   8.167 -10.338  1.00  6.78           O  
ATOM     91  CB  THR A   8       6.473   5.384  -8.724  1.00  6.78           C  
ATOM     92  OG1 THR A   8       7.382   4.587  -7.948  1.00  6.78           O  
ATOM     93  CG2 THR A   8       6.712   5.153 -10.209  1.00  6.78           C  
ATOM     94  H   THR A   8       6.127   6.363  -6.406  1.00  6.78           H  
ATOM     95  HA  THR A   8       7.714   7.133  -8.585  1.00  6.78           H  
ATOM     96  HB  THR A   8       5.452   5.094  -8.476  1.00  6.78           H  
ATOM     97  HG1 THR A   8       7.169   4.709  -6.999  1.00  6.78           H  
ATOM     98 1HG2 THR A   8       6.563   4.100 -10.439  1.00  6.78           H  
ATOM     99 2HG2 THR A   8       6.009   5.757 -10.787  1.00  6.78           H  
ATOM    100 3HG2 THR A   8       7.732   5.442 -10.463  1.00  6.78           H  
ATOM    101  N   HIS A   9       4.520   7.791  -9.036  1.00  5.86           N  
ATOM    102  CA  HIS A   9       3.634   8.520  -9.927  1.00  5.86           C  
ATOM    103  C   HIS A   9       4.173   9.935 -10.254  1.00  5.86           C  
ATOM    104  O   HIS A   9       4.482  10.168 -11.417  1.00  5.86           O  
ATOM    105  CB  HIS A   9       2.191   8.476  -9.420  1.00  5.86           C  
ATOM    106  CG  HIS A   9       1.513   7.174  -9.664  1.00  5.86           C  
ATOM    107  ND1 HIS A   9       1.329   6.639 -10.926  1.00  5.86           N  
ATOM    108  CD2 HIS A   9       0.973   6.299  -8.800  1.00  5.86           C  
ATOM    109  CE1 HIS A   9       0.703   5.473 -10.815  1.00  5.86           C  
ATOM    110  NE2 HIS A   9       0.478   5.243  -9.534  1.00  5.86           N  
ATOM    111  H   HIS A   9       4.154   7.336  -8.195  1.00  5.86           H  
ATOM    112  HA  HIS A   9       3.607   7.993 -10.879  1.00  5.86           H  
ATOM    113 1HB  HIS A   9       2.186   8.553  -8.339  1.00  5.86           H  
ATOM    114 2HB  HIS A   9       1.608   9.281  -9.823  1.00  5.86           H  
ATOM    115  HD2 HIS A   9       0.945   6.408  -7.718  1.00  5.86           H  
ATOM    116  HE1 HIS A   9       0.427   4.814 -11.636  1.00  5.86           H  
ATOM    117  HE2 HIS A   9       0.017   4.402  -9.121  1.00  5.86           H  
ATOM    118  N   PRO A  10       4.313  10.905  -9.322  1.00  4.96           N  
ATOM    119  CA  PRO A  10       4.919  12.198  -9.584  1.00  4.96           C  
ATOM    120  C   PRO A  10       6.262  12.101 -10.302  1.00  4.96           C  
ATOM    121  O   PRO A  10       6.547  12.922 -11.178  1.00  4.96           O  
ATOM    122  CB  PRO A  10       5.113  12.745  -8.174  1.00  4.96           C  
ATOM    123  CG  PRO A  10       3.991  12.146  -7.410  1.00  4.96           C  
ATOM    124  CD  PRO A  10       3.863  10.757  -7.958  1.00  4.96           C  
ATOM    125  HA  PRO A  10       4.219  12.822 -10.142  1.00  4.96           H  
ATOM    126 1HB  PRO A  10       6.096  12.436  -7.785  1.00  4.96           H  
ATOM    127 2HB  PRO A  10       5.095  13.844  -8.185  1.00  4.96           H  
ATOM    128 1HG  PRO A  10       4.221  12.139  -6.332  1.00  4.96           H  
ATOM    129 2HG  PRO A  10       3.077  12.737  -7.539  1.00  4.96           H  
ATOM    130 1HD  PRO A  10       4.513  10.091  -7.446  1.00  4.96           H  
ATOM    131 2HD  PRO A  10       2.830  10.506  -7.872  1.00  4.96           H  
ATOM    132  N   GLU A  11       7.090  11.086 -10.005  1.00  4.11           N  
ATOM    133  CA  GLU A  11       8.345  11.033 -10.752  1.00  4.11           C  
ATOM    134  C   GLU A  11       8.052  10.732 -12.225  1.00  4.11           C  
ATOM    135  O   GLU A  11       8.615  11.355 -13.129  1.00  4.11           O  
ATOM    136  CB  GLU A  11       9.295   9.976 -10.176  1.00  4.11           C  
ATOM    137  CG  GLU A  11       9.851  10.308  -8.785  1.00  4.11           C  
ATOM    138  CD  GLU A  11      10.784   9.243  -8.235  1.00  4.11           C  
ATOM    139  OE1 GLU A  11      10.977   8.243  -8.888  1.00  4.11           O  
ATOM    140  OE2 GLU A  11      11.300   9.435  -7.156  1.00  4.11           O  
ATOM    141  H   GLU A  11       6.888  10.401  -9.270  1.00  4.11           H  
ATOM    142  HA  GLU A  11       8.829  12.006 -10.691  1.00  4.11           H  
ATOM    143 1HB  GLU A  11       8.773   9.023 -10.104  1.00  4.11           H  
ATOM    144 2HB  GLU A  11      10.137   9.837 -10.853  1.00  4.11           H  
ATOM    145 1HG  GLU A  11      10.387  11.254  -8.838  1.00  4.11           H  
ATOM    146 2HG  GLU A  11       9.012  10.437  -8.100  1.00  4.11           H  
ATOM    147  N   ALA A  12       7.120   9.805 -12.459  1.00  3.37           N  
ATOM    148  CA  ALA A  12       6.711   9.417 -13.799  1.00  3.37           C  
ATOM    149  C   ALA A  12       6.102  10.602 -14.524  1.00  3.37           C  
ATOM    150  O   ALA A  12       6.284  10.780 -15.736  1.00  3.37           O  
ATOM    151  CB  ALA A  12       5.715   8.266 -13.734  1.00  3.37           C  
ATOM    152  H   ALA A  12       6.686   9.338 -11.666  1.00  3.37           H  
ATOM    153  HA  ALA A  12       7.597   9.098 -14.347  1.00  3.37           H  
ATOM    154 1HB  ALA A  12       5.435   7.973 -14.743  1.00  3.37           H  
ATOM    155 2HB  ALA A  12       6.174   7.422 -13.219  1.00  3.37           H  
ATOM    156 3HB  ALA A  12       4.829   8.573 -13.195  1.00  3.37           H  
ATOM    157  N   PHE A  13       5.369  11.422 -13.769  1.00  2.75           N  
ATOM    158  CA  PHE A  13       4.695  12.573 -14.331  1.00  2.75           C  
ATOM    159  C   PHE A  13       5.720  13.596 -14.781  1.00  2.75           C  
ATOM    160  O   PHE A  13       5.610  14.144 -15.877  1.00  2.75           O  
ATOM    161  CB  PHE A  13       3.762  13.193 -13.298  1.00  2.75           C  
ATOM    162  CG  PHE A  13       2.651  12.267 -12.888  1.00  2.75           C  
ATOM    163  CD1 PHE A  13       2.385  11.120 -13.621  1.00  2.75           C  
ATOM    164  CD2 PHE A  13       1.884  12.526 -11.762  1.00  2.75           C  
ATOM    165  CE1 PHE A  13       1.382  10.255 -13.238  1.00  2.75           C  
ATOM    166  CE2 PHE A  13       0.881  11.666 -11.379  1.00  2.75           C  
ATOM    167  CZ  PHE A  13       0.630  10.527 -12.119  1.00  2.75           C  
ATOM    168  H   PHE A  13       5.249  11.198 -12.782  1.00  2.75           H  
ATOM    169  HA  PHE A  13       4.114  12.253 -15.196  1.00  2.75           H  
ATOM    170 1HB  PHE A  13       4.328  13.465 -12.418  1.00  2.75           H  
ATOM    171 2HB  PHE A  13       3.322  14.102 -13.700  1.00  2.75           H  
ATOM    172  HD1 PHE A  13       2.983  10.901 -14.504  1.00  2.75           H  
ATOM    173  HD2 PHE A  13       2.085  13.421 -11.176  1.00  2.75           H  
ATOM    174  HE1 PHE A  13       1.186   9.354 -13.819  1.00  2.75           H  
ATOM    175  HE2 PHE A  13       0.288  11.880 -10.491  1.00  2.75           H  
ATOM    176  HZ  PHE A  13      -0.161   9.840 -11.816  1.00  2.75           H  
ATOM    177  N   GLN A  14       6.749  13.827 -13.960  1.00  2.27           N  
ATOM    178  CA  GLN A  14       7.794  14.773 -14.330  1.00  2.27           C  
ATOM    179  C   GLN A  14       8.606  14.275 -15.518  1.00  2.27           C  
ATOM    180  O   GLN A  14       8.941  15.051 -16.417  1.00  2.27           O  
ATOM    181  CB  GLN A  14       8.714  15.048 -13.140  1.00  2.27           C  
ATOM    182  CG  GLN A  14       8.087  15.887 -12.025  1.00  2.27           C  
ATOM    183  CD  GLN A  14       7.833  17.334 -12.468  1.00  2.27           C  
ATOM    184  OE1 GLN A  14       8.736  17.962 -13.047  1.00  2.27           O  
ATOM    185  NE2 GLN A  14       6.649  17.865 -12.183  1.00  2.27           N  
ATOM    186  H   GLN A  14       6.793  13.356 -13.055  1.00  2.27           H  
ATOM    187  HA  GLN A  14       7.318  15.710 -14.614  1.00  2.27           H  
ATOM    188 1HB  GLN A  14       9.020  14.091 -12.703  1.00  2.27           H  
ATOM    189 2HB  GLN A  14       9.615  15.550 -13.485  1.00  2.27           H  
ATOM    190 1HG  GLN A  14       7.132  15.436 -11.750  1.00  2.27           H  
ATOM    191 2HG  GLN A  14       8.757  15.894 -11.167  1.00  2.27           H  
ATOM    192 1HE2 GLN A  14       6.457  18.813 -12.430  1.00  2.27           H  
ATOM    193 2HE2 GLN A  14       5.965  17.316 -11.698  1.00  2.27           H  
ATOM    194  N   GLU A  15       8.883  12.972 -15.589  1.00  1.91           N  
ATOM    195  CA  GLU A  15       9.638  12.510 -16.745  1.00  1.91           C  
ATOM    196  C   GLU A  15       8.782  12.651 -18.004  1.00  1.91           C  
ATOM    197  O   GLU A  15       9.257  13.110 -19.051  1.00  1.91           O  
ATOM    198  CB  GLU A  15      10.102  11.062 -16.555  1.00  1.91           C  
ATOM    199  CG  GLU A  15      11.203  10.854 -15.475  1.00  1.91           C  
ATOM    200  CD  GLU A  15      12.530  11.530 -15.797  1.00  1.91           C  
ATOM    201  OE1 GLU A  15      13.036  11.324 -16.873  1.00  1.91           O  
ATOM    202  OE2 GLU A  15      13.038  12.261 -14.960  1.00  1.91           O  
ATOM    203  H   GLU A  15       8.613  12.334 -14.837  1.00  1.91           H  
ATOM    204  HA  GLU A  15      10.516  13.139 -16.862  1.00  1.91           H  
ATOM    205 1HB  GLU A  15       9.243  10.450 -16.269  1.00  1.91           H  
ATOM    206 2HB  GLU A  15      10.479  10.675 -17.501  1.00  1.91           H  
ATOM    207 1HG  GLU A  15      10.834  11.251 -14.530  1.00  1.91           H  
ATOM    208 2HG  GLU A  15      11.365   9.786 -15.345  1.00  1.91           H  
ATOM    209  N   SER A  16       7.487  12.345 -17.883  1.00  1.65           N  
ATOM    210  CA  SER A  16       6.593  12.443 -19.019  1.00  1.65           C  
ATOM    211  C   SER A  16       6.501  13.892 -19.466  1.00  1.65           C  
ATOM    212  O   SER A  16       6.579  14.195 -20.659  1.00  1.65           O  
ATOM    213  CB  SER A  16       5.219  11.931 -18.631  1.00  1.65           C  
ATOM    214  OG  SER A  16       5.264  10.562 -18.311  1.00  1.65           O  
ATOM    215  H   SER A  16       7.123  11.979 -17.003  1.00  1.65           H  
ATOM    216  HA  SER A  16       6.992  11.843 -19.837  1.00  1.65           H  
ATOM    217 1HB  SER A  16       4.850  12.493 -17.775  1.00  1.65           H  
ATOM    218 2HB  SER A  16       4.527  12.094 -19.453  1.00  1.65           H  
ATOM    219  HG  SER A  16       5.758  10.511 -17.457  1.00  1.65           H  
ATOM    220  N   LEU A  17       6.413  14.794 -18.494  1.00  1.48           N  
ATOM    221  CA  LEU A  17       6.289  16.208 -18.760  1.00  1.48           C  
ATOM    222  C   LEU A  17       7.519  16.729 -19.488  1.00  1.48           C  
ATOM    223  O   LEU A  17       7.381  17.471 -20.458  1.00  1.48           O  
ATOM    224  CB  LEU A  17       6.050  16.953 -17.457  1.00  1.48           C  
ATOM    225  CG  LEU A  17       5.831  18.392 -17.581  1.00  1.48           C  
ATOM    226  CD1 LEU A  17       4.616  18.635 -18.457  1.00  1.48           C  
ATOM    227  CD2 LEU A  17       5.607  18.948 -16.231  1.00  1.48           C  
ATOM    228  H   LEU A  17       6.367  14.482 -17.526  1.00  1.48           H  
ATOM    229  HA  LEU A  17       5.425  16.361 -19.396  1.00  1.48           H  
ATOM    230 1HB  LEU A  17       5.185  16.519 -16.957  1.00  1.48           H  
ATOM    231 2HB  LEU A  17       6.920  16.808 -16.816  1.00  1.48           H  
ATOM    232  HG  LEU A  17       6.694  18.853 -18.031  1.00  1.48           H  
ATOM    233 1HD1 LEU A  17       4.457  19.687 -18.535  1.00  1.48           H  
ATOM    234 2HD1 LEU A  17       4.783  18.214 -19.448  1.00  1.48           H  
ATOM    235 3HD1 LEU A  17       3.741  18.167 -18.005  1.00  1.48           H  
ATOM    236 1HD2 LEU A  17       5.429  20.009 -16.306  1.00  1.48           H  
ATOM    237 2HD2 LEU A  17       4.752  18.468 -15.798  1.00  1.48           H  
ATOM    238 3HD2 LEU A  17       6.482  18.753 -15.614  1.00  1.48           H  
ATOM    239  N   LYS A  18       8.718  16.318 -19.060  1.00  1.38           N  
ATOM    240  CA  LYS A  18       9.937  16.751 -19.737  1.00  1.38           C  
ATOM    241  C   LYS A  18       9.949  16.304 -21.197  1.00  1.38           C  
ATOM    242  O   LYS A  18      10.427  17.035 -22.063  1.00  1.38           O  
ATOM    243  CB  LYS A  18      11.183  16.248 -19.006  1.00  1.38           C  
ATOM    244  CG  LYS A  18      11.462  16.978 -17.701  1.00  1.38           C  
ATOM    245  CD  LYS A  18      12.801  16.579 -17.095  1.00  1.38           C  
ATOM    246  CE  LYS A  18      12.725  15.189 -16.501  1.00  1.38           C  
ATOM    247  NZ  LYS A  18      13.989  14.778 -15.824  1.00  1.38           N  
ATOM    248  H   LYS A  18       8.783  15.714 -18.238  1.00  1.38           H  
ATOM    249  HA  LYS A  18       9.962  17.842 -19.727  1.00  1.38           H  
ATOM    250 1HB  LYS A  18      11.059  15.184 -18.775  1.00  1.38           H  
ATOM    251 2HB  LYS A  18      12.052  16.348 -19.653  1.00  1.38           H  
ATOM    252 1HG  LYS A  18      11.472  18.049 -17.902  1.00  1.38           H  
ATOM    253 2HG  LYS A  18      10.667  16.766 -16.990  1.00  1.38           H  
ATOM    254 1HD  LYS A  18      13.574  16.598 -17.862  1.00  1.38           H  
ATOM    255 2HD  LYS A  18      13.068  17.286 -16.310  1.00  1.38           H  
ATOM    256 1HE  LYS A  18      11.910  15.159 -15.774  1.00  1.38           H  
ATOM    257 2HE  LYS A  18      12.510  14.475 -17.297  1.00  1.38           H  
ATOM    258 1HZ  LYS A  18      13.831  13.825 -15.458  1.00  1.38           H  
ATOM    259 2HZ  LYS A  18      14.750  14.769 -16.481  1.00  1.38           H  
ATOM    260 3HZ  LYS A  18      14.202  15.402 -15.067  1.00  1.38           H  
ATOM    261  N   HIS A  19       9.389  15.129 -21.492  1.00  1.35           N  
ATOM    262  CA  HIS A  19       9.334  14.687 -22.883  1.00  1.35           C  
ATOM    263  C   HIS A  19       8.296  15.509 -23.664  1.00  1.35           C  
ATOM    264  O   HIS A  19       8.480  15.794 -24.851  1.00  1.35           O  
ATOM    265  CB  HIS A  19       9.019  13.190 -22.980  1.00  1.35           C  
ATOM    266  CG  HIS A  19      10.164  12.297 -22.561  1.00  1.35           C  
ATOM    267  ND1 HIS A  19      11.350  12.225 -23.271  1.00  1.35           N  
ATOM    268  CD2 HIS A  19      10.300  11.437 -21.521  1.00  1.35           C  
ATOM    269  CE1 HIS A  19      12.162  11.366 -22.680  1.00  1.35           C  
ATOM    270  NE2 HIS A  19      11.549  10.875 -21.619  1.00  1.35           N  
ATOM    271  H   HIS A  19       9.032  14.530 -20.742  1.00  1.35           H  
ATOM    272  HA  HIS A  19      10.302  14.851 -23.352  1.00  1.35           H  
ATOM    273 1HB  HIS A  19       8.162  12.962 -22.344  1.00  1.35           H  
ATOM    274 2HB  HIS A  19       8.744  12.942 -24.002  1.00  1.35           H  
ATOM    275  HD2 HIS A  19       9.557  11.230 -20.752  1.00  1.35           H  
ATOM    276  HE1 HIS A  19      13.166  11.106 -23.013  1.00  1.35           H  
ATOM    277  HE2 HIS A  19      11.932  10.195 -20.977  1.00  1.35           H  
ATOM    278  N   LEU A  20       7.222  15.921 -22.982  1.00  1.38           N  
ATOM    279  CA  LEU A  20       6.172  16.744 -23.582  1.00  1.38           C  
ATOM    280  C   LEU A  20       6.598  18.204 -23.759  1.00  1.38           C  
ATOM    281  O   LEU A  20       6.061  18.911 -24.617  1.00  1.38           O  
ATOM    282  CB  LEU A  20       4.916  16.709 -22.728  1.00  1.38           C  
ATOM    283  CG  LEU A  20       4.195  15.372 -22.637  1.00  1.38           C  
ATOM    284  CD1 LEU A  20       3.090  15.462 -21.594  1.00  1.38           C  
ATOM    285  CD2 LEU A  20       3.625  15.034 -23.995  1.00  1.38           C  
ATOM    286  H   LEU A  20       7.114  15.618 -22.013  1.00  1.38           H  
ATOM    287  HA  LEU A  20       5.940  16.334 -24.563  1.00  1.38           H  
ATOM    288 1HB  LEU A  20       5.165  17.037 -21.726  1.00  1.38           H  
ATOM    289 2HB  LEU A  20       4.234  17.411 -23.159  1.00  1.38           H  
ATOM    290  HG  LEU A  20       4.889  14.599 -22.339  1.00  1.38           H  
ATOM    291 1HD1 LEU A  20       2.577  14.504 -21.529  1.00  1.38           H  
ATOM    292 2HD1 LEU A  20       3.523  15.705 -20.627  1.00  1.38           H  
ATOM    293 3HD1 LEU A  20       2.382  16.233 -21.878  1.00  1.38           H  
ATOM    294 1HD2 LEU A  20       3.108  14.075 -23.943  1.00  1.38           H  
ATOM    295 2HD2 LEU A  20       2.923  15.811 -24.299  1.00  1.38           H  
ATOM    296 3HD2 LEU A  20       4.436  14.970 -24.722  1.00  1.38           H  
ATOM    297  N   LEU A  21       7.566  18.651 -22.957  1.00  1.45           N  
ATOM    298  CA  LEU A  21       8.060  20.023 -22.997  1.00  1.45           C  
ATOM    299  C   LEU A  21       9.520  20.102 -23.469  1.00  1.45           C  
ATOM    300  O   LEU A  21      10.424  20.194 -22.640  1.00  1.45           O  
ATOM    301  CB  LEU A  21       8.012  20.663 -21.612  1.00  1.45           C  
ATOM    302  CG  LEU A  21       6.665  20.734 -20.934  1.00  1.45           C  
ATOM    303  CD1 LEU A  21       6.854  21.318 -19.544  1.00  1.45           C  
ATOM    304  CD2 LEU A  21       5.736  21.527 -21.769  1.00  1.45           C  
ATOM    305  H   LEU A  21       7.933  18.019 -22.248  1.00  1.45           H  
ATOM    306  HA  LEU A  21       7.417  20.604 -23.646  1.00  1.45           H  
ATOM    307 1HB  LEU A  21       8.670  20.088 -20.958  1.00  1.45           H  
ATOM    308 2HB  LEU A  21       8.395  21.677 -21.693  1.00  1.45           H  
ATOM    309  HG  LEU A  21       6.260  19.732 -20.816  1.00  1.45           H  
ATOM    310 1HD1 LEU A  21       5.909  21.368 -19.023  1.00  1.45           H  
ATOM    311 2HD1 LEU A  21       7.541  20.686 -18.996  1.00  1.45           H  
ATOM    312 3HD1 LEU A  21       7.269  22.309 -19.612  1.00  1.45           H  
ATOM    313 1HD2 LEU A  21       4.774  21.573 -21.283  1.00  1.45           H  
ATOM    314 2HD2 LEU A  21       6.107  22.516 -21.915  1.00  1.45           H  
ATOM    315 3HD2 LEU A  21       5.639  21.046 -22.739  1.00  1.45           H  
ATOM    316  N   PRO A  22       9.794  20.037 -24.780  1.00  1.55           N  
ATOM    317  CA  PRO A  22      11.117  20.052 -25.356  1.00  1.55           C  
ATOM    318  C   PRO A  22      11.707  21.442 -25.245  1.00  1.55           C  
ATOM    319  O   PRO A  22      10.983  22.414 -25.023  1.00  1.55           O  
ATOM    320  CB  PRO A  22      10.869  19.657 -26.812  1.00  1.55           C  
ATOM    321  CG  PRO A  22       9.472  20.138 -27.094  1.00  1.55           C  
ATOM    322  CD  PRO A  22       8.720  19.929 -25.793  1.00  1.55           C  
ATOM    323  HA  PRO A  22      11.747  19.313 -24.840  1.00  1.55           H  
ATOM    324 1HB  PRO A  22      11.626  20.139 -27.463  1.00  1.55           H  
ATOM    325 2HB  PRO A  22      10.983  18.571 -26.930  1.00  1.55           H  
ATOM    326 1HG  PRO A  22       9.501  21.194 -27.406  1.00  1.55           H  
ATOM    327 2HG  PRO A  22       9.036  19.570 -27.928  1.00  1.55           H  
ATOM    328 1HD  PRO A  22       7.966  20.711 -25.696  1.00  1.55           H  
ATOM    329 2HD  PRO A  22       8.295  18.920 -25.792  1.00  1.55           H  
ATOM    330  N   ASP A  23      13.017  21.525 -25.413  1.00  1.63           N  
ATOM    331  CA  ASP A  23      13.760  22.783 -25.421  1.00  1.63           C  
ATOM    332  C   ASP A  23      13.627  23.634 -24.151  1.00  1.63           C  
ATOM    333  O   ASP A  23      13.628  24.863 -24.211  1.00  1.63           O  
ATOM    334  CB  ASP A  23      13.343  23.629 -26.629  1.00  1.63           C  
ATOM    335  CG  ASP A  23      13.642  22.935 -27.957  1.00  1.63           C  
ATOM    336  OD1 ASP A  23      14.362  21.962 -27.943  1.00  1.63           O  
ATOM    337  OD2 ASP A  23      13.155  23.382 -28.969  1.00  1.63           O  
ATOM    338  H   ASP A  23      13.534  20.671 -25.568  1.00  1.63           H  
ATOM    339  HA  ASP A  23      14.816  22.538 -25.540  1.00  1.63           H  
ATOM    340 1HB  ASP A  23      12.279  23.860 -26.582  1.00  1.63           H  
ATOM    341 2HB  ASP A  23      13.881  24.578 -26.605  1.00  1.63           H  
ATOM    342  N   LEU A  24      13.607  22.987 -22.986  1.00  1.69           N  
ATOM    343  CA  LEU A  24      13.585  23.740 -21.735  1.00  1.69           C  
ATOM    344  C   LEU A  24      14.999  24.026 -21.221  1.00  1.69           C  
ATOM    345  O   LEU A  24      15.179  24.679 -20.198  1.00  1.69           O  
ATOM    346  CB  LEU A  24      12.806  23.022 -20.630  1.00  1.69           C  
ATOM    347  CG  LEU A  24      11.316  22.830 -20.820  1.00  1.69           C  
ATOM    348  CD1 LEU A  24      10.801  22.020 -19.669  1.00  1.69           C  
ATOM    349  CD2 LEU A  24      10.619  24.155 -20.851  1.00  1.69           C  
ATOM    350  H   LEU A  24      13.586  21.977 -22.974  1.00  1.69           H  
ATOM    351  HA  LEU A  24      13.087  24.679 -21.940  1.00  1.69           H  
ATOM    352 1HB  LEU A  24      13.243  22.034 -20.491  1.00  1.69           H  
ATOM    353 2HB  LEU A  24      12.940  23.576 -19.717  1.00  1.69           H  
ATOM    354  HG  LEU A  24      11.125  22.304 -21.744  1.00  1.69           H  
ATOM    355 1HD1 LEU A  24       9.748  21.869 -19.766  1.00  1.69           H  
ATOM    356 2HD1 LEU A  24      11.302  21.051 -19.645  1.00  1.69           H  
ATOM    357 3HD1 LEU A  24      10.994  22.551 -18.756  1.00  1.69           H  
ATOM    358 1HD2 LEU A  24       9.555  23.986 -20.969  1.00  1.69           H  
ATOM    359 2HD2 LEU A  24      10.803  24.688 -19.917  1.00  1.69           H  
ATOM    360 3HD2 LEU A  24      10.995  24.739 -21.688  1.00  1.69           H  
ATOM    361  N   SER A  25      16.005  23.578 -21.967  1.00  1.71           N  
ATOM    362  CA  SER A  25      17.417  23.717 -21.601  1.00  1.71           C  
ATOM    363  C   SER A  25      17.908  25.163 -21.480  1.00  1.71           C  
ATOM    364  O   SER A  25      18.953  25.412 -20.881  1.00  1.71           O  
ATOM    365  CB  SER A  25      18.281  22.974 -22.605  1.00  1.71           C  
ATOM    366  OG  SER A  25      18.212  23.565 -23.876  1.00  1.71           O  
ATOM    367  H   SER A  25      15.777  23.086 -22.816  1.00  1.71           H  
ATOM    368  HA  SER A  25      17.552  23.244 -20.627  1.00  1.71           H  
ATOM    369 1HB  SER A  25      19.314  22.980 -22.259  1.00  1.71           H  
ATOM    370 2HB  SER A  25      17.962  21.935 -22.665  1.00  1.71           H  
ATOM    371  HG  SER A  25      18.420  24.511 -23.750  1.00  1.71           H  
ATOM    372  N   ASP A  26      17.162  26.117 -22.034  1.00  1.68           N  
ATOM    373  CA  ASP A  26      17.543  27.522 -21.955  1.00  1.68           C  
ATOM    374  C   ASP A  26      16.976  28.209 -20.704  1.00  1.68           C  
ATOM    375  O   ASP A  26      17.205  29.403 -20.492  1.00  1.68           O  
ATOM    376  CB  ASP A  26      17.078  28.279 -23.199  1.00  1.68           C  
ATOM    377  CG  ASP A  26      17.782  27.813 -24.473  1.00  1.68           C  
ATOM    378  OD1 ASP A  26      18.847  27.248 -24.371  1.00  1.68           O  
ATOM    379  OD2 ASP A  26      17.259  28.041 -25.534  1.00  1.68           O  
ATOM    380  H   ASP A  26      16.309  25.858 -22.510  1.00  1.68           H  
ATOM    381  HA  ASP A  26      18.630  27.579 -21.905  1.00  1.68           H  
ATOM    382 1HB  ASP A  26      16.001  28.145 -23.320  1.00  1.68           H  
ATOM    383 2HB  ASP A  26      17.262  29.345 -23.064  1.00  1.68           H  
ATOM    384  N   TYR A  27      16.231  27.465 -19.887  1.00  1.61           N  
ATOM    385  CA  TYR A  27      15.631  28.012 -18.676  1.00  1.61           C  
ATOM    386  C   TYR A  27      16.405  27.551 -17.429  1.00  1.61           C  
ATOM    387  O   TYR A  27      16.973  26.460 -17.414  1.00  1.61           O  
ATOM    388  CB  TYR A  27      14.177  27.574 -18.589  1.00  1.61           C  
ATOM    389  CG  TYR A  27      13.278  28.103 -19.652  1.00  1.61           C  
ATOM    390  CD1 TYR A  27      12.818  27.236 -20.580  1.00  1.61           C  
ATOM    391  CD2 TYR A  27      12.930  29.437 -19.717  1.00  1.61           C  
ATOM    392  CE1 TYR A  27      11.999  27.651 -21.597  1.00  1.61           C  
ATOM    393  CE2 TYR A  27      12.102  29.875 -20.730  1.00  1.61           C  
ATOM    394  CZ  TYR A  27      11.639  28.978 -21.673  1.00  1.61           C  
ATOM    395  OH  TYR A  27      10.827  29.402 -22.692  1.00  1.61           O  
ATOM    396  H   TYR A  27      16.060  26.481 -20.098  1.00  1.61           H  
ATOM    397  HA  TYR A  27      15.677  29.099 -18.717  1.00  1.61           H  
ATOM    398 1HB  TYR A  27      14.144  26.494 -18.656  1.00  1.61           H  
ATOM    399 2HB  TYR A  27      13.771  27.837 -17.648  1.00  1.61           H  
ATOM    400  HD1 TYR A  27      13.111  26.214 -20.492  1.00  1.61           H  
ATOM    401  HD2 TYR A  27      13.308  30.137 -18.979  1.00  1.61           H  
ATOM    402  HE1 TYR A  27      11.637  26.938 -22.339  1.00  1.61           H  
ATOM    403  HE2 TYR A  27      11.821  30.926 -20.792  1.00  1.61           H  
ATOM    404  HH  TYR A  27      10.602  28.655 -23.256  1.00  1.61           H  
ATOM    405  N   SER A  28      16.417  28.367 -16.365  1.00  1.51           N  
ATOM    406  CA  SER A  28      17.085  27.942 -15.127  1.00  1.51           C  
ATOM    407  C   SER A  28      16.302  26.809 -14.493  1.00  1.51           C  
ATOM    408  O   SER A  28      15.110  26.680 -14.756  1.00  1.51           O  
ATOM    409  CB  SER A  28      17.203  29.092 -14.116  1.00  1.51           C  
ATOM    410  OG  SER A  28      15.928  29.499 -13.568  1.00  1.51           O  
ATOM    411  H   SER A  28      15.964  29.268 -16.420  1.00  1.51           H  
ATOM    412  HA  SER A  28      18.085  27.578 -15.373  1.00  1.51           H  
ATOM    413 1HB  SER A  28      17.860  28.785 -13.303  1.00  1.51           H  
ATOM    414 2HB  SER A  28      17.675  29.945 -14.600  1.00  1.51           H  
ATOM    415  HG  SER A  28      16.135  30.232 -12.960  1.00  1.51           H  
ATOM    416  N   GLU A  29      16.932  26.045 -13.599  1.00  1.41           N  
ATOM    417  CA  GLU A  29      16.236  24.946 -12.925  1.00  1.41           C  
ATOM    418  C   GLU A  29      14.960  25.409 -12.239  1.00  1.41           C  
ATOM    419  O   GLU A  29      13.926  24.735 -12.304  1.00  1.41           O  
ATOM    420  CB  GLU A  29      17.148  24.297 -11.887  1.00  1.41           C  
ATOM    421  CG  GLU A  29      16.533  23.110 -11.160  1.00  1.41           C  
ATOM    422  CD  GLU A  29      17.478  22.475 -10.161  1.00  1.41           C  
ATOM    423  OE1 GLU A  29      18.597  22.913 -10.065  1.00  1.41           O  
ATOM    424  OE2 GLU A  29      17.060  21.570  -9.452  1.00  1.41           O  
ATOM    425  H   GLU A  29      17.912  26.201 -13.414  1.00  1.41           H  
ATOM    426  HA  GLU A  29      15.967  24.201 -13.671  1.00  1.41           H  
ATOM    427 1HB  GLU A  29      18.064  23.957 -12.369  1.00  1.41           H  
ATOM    428 2HB  GLU A  29      17.427  25.037 -11.136  1.00  1.41           H  
ATOM    429 1HG  GLU A  29      15.638  23.446 -10.637  1.00  1.41           H  
ATOM    430 2HG  GLU A  29      16.234  22.364 -11.895  1.00  1.41           H  
ATOM    431  N   ILE A  30      15.021  26.565 -11.588  1.00  1.31           N  
ATOM    432  CA  ILE A  30      13.848  27.068 -10.911  1.00  1.31           C  
ATOM    433  C   ILE A  30      12.804  27.445 -11.928  1.00  1.31           C  
ATOM    434  O   ILE A  30      11.635  27.118 -11.751  1.00  1.31           O  
ATOM    435  CB  ILE A  30      14.131  28.250 -10.006  1.00  1.31           C  
ATOM    436  CG1 ILE A  30      15.006  27.790  -8.898  1.00  1.31           C  
ATOM    437  CG2 ILE A  30      12.798  28.835  -9.480  1.00  1.31           C  
ATOM    438  CD1 ILE A  30      15.495  28.899  -8.103  1.00  1.31           C  
ATOM    439  H   ILE A  30      15.888  27.083 -11.569  1.00  1.31           H  
ATOM    440  HA  ILE A  30      13.442  26.269 -10.288  1.00  1.31           H  
ATOM    441  HB  ILE A  30      14.676  29.015 -10.562  1.00  1.31           H  
ATOM    442 1HG1 ILE A  30      14.479  27.082  -8.292  1.00  1.31           H  
ATOM    443 2HG1 ILE A  30      15.871  27.281  -9.325  1.00  1.31           H  
ATOM    444 1HG2 ILE A  30      12.998  29.678  -8.828  1.00  1.31           H  
ATOM    445 2HG2 ILE A  30      12.194  29.166 -10.321  1.00  1.31           H  
ATOM    446 3HG2 ILE A  30      12.253  28.070  -8.923  1.00  1.31           H  
ATOM    447 1HD1 ILE A  30      16.161  28.538  -7.316  1.00  1.31           H  
ATOM    448 2HD1 ILE A  30      16.017  29.549  -8.760  1.00  1.31           H  
ATOM    449 3HD1 ILE A  30      14.655  29.417  -7.663  1.00  1.31           H  
ATOM    450  N   THR A  31      13.212  28.122 -13.005  1.00  1.23           N  
ATOM    451  CA  THR A  31      12.243  28.508 -14.014  1.00  1.23           C  
ATOM    452  C   THR A  31      11.537  27.269 -14.544  1.00  1.23           C  
ATOM    453  O   THR A  31      10.322  27.277 -14.732  1.00  1.23           O  
ATOM    454  CB  THR A  31      12.886  29.217 -15.192  1.00  1.23           C  
ATOM    455  OG1 THR A  31      13.566  30.393 -14.774  1.00  1.23           O  
ATOM    456  CG2 THR A  31      11.813  29.575 -16.172  1.00  1.23           C  
ATOM    457  H   THR A  31      14.192  28.377 -13.138  1.00  1.23           H  
ATOM    458  HA  THR A  31      11.500  29.159 -13.563  1.00  1.23           H  
ATOM    459  HB  THR A  31      13.603  28.566 -15.641  1.00  1.23           H  
ATOM    460  HG1 THR A  31      14.401  30.130 -14.344  1.00  1.23           H  
ATOM    461 1HG2 THR A  31      12.247  30.078 -17.014  1.00  1.23           H  
ATOM    462 2HG2 THR A  31      11.317  28.669 -16.500  1.00  1.23           H  
ATOM    463 3HG2 THR A  31      11.096  30.226 -15.693  1.00  1.23           H  
ATOM    464  N   ILE A  32      12.301  26.198 -14.779  1.00  1.16           N  
ATOM    465  CA  ILE A  32      11.747  24.952 -15.287  1.00  1.16           C  
ATOM    466  C   ILE A  32      10.727  24.403 -14.306  1.00  1.16           C  
ATOM    467  O   ILE A  32       9.628  24.019 -14.708  1.00  1.16           O  
ATOM    468  CB  ILE A  32      12.866  23.930 -15.526  1.00  1.16           C  
ATOM    469  CG1 ILE A  32      13.702  24.412 -16.698  1.00  1.16           C  
ATOM    470  CG2 ILE A  32      12.290  22.577 -15.780  1.00  1.16           C  
ATOM    471  CD1 ILE A  32      14.997  23.683 -16.885  1.00  1.16           C  
ATOM    472  H   ILE A  32      13.304  26.270 -14.617  1.00  1.16           H  
ATOM    473  HA  ILE A  32      11.252  25.144 -16.231  1.00  1.16           H  
ATOM    474  HB  ILE A  32      13.513  23.890 -14.659  1.00  1.16           H  
ATOM    475 1HG1 ILE A  32      13.117  24.324 -17.599  1.00  1.16           H  
ATOM    476 2HG1 ILE A  32      13.931  25.457 -16.540  1.00  1.16           H  
ATOM    477 1HG2 ILE A  32      13.090  21.863 -15.953  1.00  1.16           H  
ATOM    478 2HG2 ILE A  32      11.702  22.260 -14.917  1.00  1.16           H  
ATOM    479 3HG2 ILE A  32      11.657  22.626 -16.643  1.00  1.16           H  
ATOM    480 1HD1 ILE A  32      15.529  24.110 -17.738  1.00  1.16           H  
ATOM    481 2HD1 ILE A  32      15.605  23.796 -15.993  1.00  1.16           H  
ATOM    482 3HD1 ILE A  32      14.801  22.631 -17.068  1.00  1.16           H  
ATOM    483  N   HIS A  33      11.055  24.416 -13.018  1.00  1.10           N  
ATOM    484  CA  HIS A  33      10.121  23.983 -11.992  1.00  1.10           C  
ATOM    485  C   HIS A  33       8.839  24.816 -12.060  1.00  1.10           C  
ATOM    486  O   HIS A  33       7.728  24.269 -12.057  1.00  1.10           O  
ATOM    487  CB  HIS A  33      10.744  24.110 -10.594  1.00  1.10           C  
ATOM    488  CG  HIS A  33       9.843  23.691  -9.463  1.00  1.10           C  
ATOM    489  ND1 HIS A  33       9.584  22.364  -9.162  1.00  1.10           N  
ATOM    490  CD2 HIS A  33       9.141  24.425  -8.562  1.00  1.10           C  
ATOM    491  CE1 HIS A  33       8.767  22.306  -8.120  1.00  1.10           C  
ATOM    492  NE2 HIS A  33       8.486  23.538  -7.741  1.00  1.10           N  
ATOM    493  H   HIS A  33      11.990  24.724 -12.742  1.00  1.10           H  
ATOM    494  HA  HIS A  33       9.855  22.939 -12.156  1.00  1.10           H  
ATOM    495 1HB  HIS A  33      11.660  23.520 -10.551  1.00  1.10           H  
ATOM    496 2HB  HIS A  33      11.025  25.141 -10.418  1.00  1.10           H  
ATOM    497  HD2 HIS A  33       9.103  25.516  -8.499  1.00  1.10           H  
ATOM    498  HE1 HIS A  33       8.385  21.399  -7.653  1.00  1.10           H  
ATOM    499  HE2 HIS A  33       7.876  23.791  -6.964  1.00  1.10           H  
ATOM    500  N   LEU A  34       8.989  26.147 -12.144  1.00  1.05           N  
ATOM    501  CA  LEU A  34       7.824  27.019 -12.149  1.00  1.05           C  
ATOM    502  C   LEU A  34       6.961  26.712 -13.376  1.00  1.05           C  
ATOM    503  O   LEU A  34       5.733  26.625 -13.272  1.00  1.05           O  
ATOM    504  CB  LEU A  34       8.249  28.500 -12.255  1.00  1.05           C  
ATOM    505  CG  LEU A  34       9.058  29.116 -11.099  1.00  1.05           C  
ATOM    506  CD1 LEU A  34       9.427  30.517 -11.460  1.00  1.05           C  
ATOM    507  CD2 LEU A  34       8.332  29.055  -9.856  1.00  1.05           C  
ATOM    508  H   LEU A  34       9.927  26.545 -12.164  1.00  1.05           H  
ATOM    509  HA  LEU A  34       7.243  26.847 -11.247  1.00  1.05           H  
ATOM    510 1HB  LEU A  34       8.845  28.617 -13.157  1.00  1.05           H  
ATOM    511 2HB  LEU A  34       7.348  29.101 -12.372  1.00  1.05           H  
ATOM    512  HG  LEU A  34       9.963  28.568 -10.980  1.00  1.05           H  
ATOM    513 1HD1 LEU A  34      10.022  30.919 -10.666  1.00  1.05           H  
ATOM    514 2HD1 LEU A  34       9.992  30.517 -12.380  1.00  1.05           H  
ATOM    515 3HD1 LEU A  34       8.525  31.115 -11.586  1.00  1.05           H  
ATOM    516 1HD2 LEU A  34       8.936  29.470  -9.063  1.00  1.05           H  
ATOM    517 2HD2 LEU A  34       7.393  29.608  -9.936  1.00  1.05           H  
ATOM    518 3HD2 LEU A  34       8.152  28.032  -9.659  1.00  1.05           H  
ATOM    519  N   LEU A  35       7.607  26.495 -14.531  1.00  1.00           N  
ATOM    520  CA  LEU A  35       6.896  26.185 -15.763  1.00  1.00           C  
ATOM    521  C   LEU A  35       6.201  24.844 -15.677  1.00  1.00           C  
ATOM    522  O   LEU A  35       5.057  24.701 -16.109  1.00  1.00           O  
ATOM    523  CB  LEU A  35       7.862  26.163 -16.952  1.00  1.00           C  
ATOM    524  CG  LEU A  35       8.456  27.526 -17.405  1.00  1.00           C  
ATOM    525  CD1 LEU A  35       9.569  27.270 -18.436  1.00  1.00           C  
ATOM    526  CD2 LEU A  35       7.352  28.392 -18.007  1.00  1.00           C  
ATOM    527  H   LEU A  35       8.623  26.578 -14.555  1.00  1.00           H  
ATOM    528  HA  LEU A  35       6.145  26.955 -15.929  1.00  1.00           H  
ATOM    529 1HB  LEU A  35       8.702  25.521 -16.687  1.00  1.00           H  
ATOM    530 2HB  LEU A  35       7.358  25.718 -17.786  1.00  1.00           H  
ATOM    531  HG  LEU A  35       8.882  28.042 -16.553  1.00  1.00           H  
ATOM    532 1HD1 LEU A  35       9.994  28.221 -18.756  1.00  1.00           H  
ATOM    533 2HD1 LEU A  35      10.350  26.660 -17.983  1.00  1.00           H  
ATOM    534 3HD1 LEU A  35       9.162  26.752 -19.290  1.00  1.00           H  
ATOM    535 1HD2 LEU A  35       7.775  29.349 -18.323  1.00  1.00           H  
ATOM    536 2HD2 LEU A  35       6.923  27.891 -18.865  1.00  1.00           H  
ATOM    537 3HD2 LEU A  35       6.577  28.565 -17.262  1.00  1.00           H  
ATOM    538  N   HIS A  36       6.856  23.855 -15.072  1.00  0.97           N  
ATOM    539  CA  HIS A  36       6.245  22.544 -15.002  1.00  0.97           C  
ATOM    540  C   HIS A  36       4.991  22.573 -14.171  1.00  0.97           C  
ATOM    541  O   HIS A  36       3.965  22.015 -14.566  1.00  0.97           O  
ATOM    542  CB  HIS A  36       7.186  21.508 -14.385  1.00  0.97           C  
ATOM    543  CG  HIS A  36       8.271  21.049 -15.262  1.00  0.97           C  
ATOM    544  ND1 HIS A  36       9.064  19.979 -14.936  1.00  0.97           N  
ATOM    545  CD2 HIS A  36       8.706  21.492 -16.454  1.00  0.97           C  
ATOM    546  CE1 HIS A  36       9.931  19.772 -15.892  1.00  0.97           C  
ATOM    547  NE2 HIS A  36       9.741  20.673 -16.832  1.00  0.97           N  
ATOM    548  H   HIS A  36       7.798  24.001 -14.712  1.00  0.97           H  
ATOM    549  HA  HIS A  36       5.980  22.220 -16.005  1.00  0.97           H  
ATOM    550 1HB  HIS A  36       7.652  21.948 -13.498  1.00  0.97           H  
ATOM    551 2HB  HIS A  36       6.618  20.647 -14.048  1.00  0.97           H  
ATOM    552  HD1 HIS A  36       8.974  19.385 -14.113  1.00  0.97           H  
ATOM    553  HD2 HIS A  36       8.389  22.312 -17.099  1.00  0.97           H  
ATOM    554  HE1 HIS A  36      10.643  18.964 -15.801  1.00  0.97           H  
ATOM    555  N   GLN A  37       5.041  23.252 -13.032  1.00  0.94           N  
ATOM    556  CA  GLN A  37       3.852  23.309 -12.209  1.00  0.94           C  
ATOM    557  C   GLN A  37       2.740  24.110 -12.877  1.00  0.94           C  
ATOM    558  O   GLN A  37       1.574  23.722 -12.799  1.00  0.94           O  
ATOM    559  CB  GLN A  37       4.185  23.785 -10.805  1.00  0.94           C  
ATOM    560  CG  GLN A  37       4.968  22.724 -10.021  1.00  0.94           C  
ATOM    561  CD  GLN A  37       5.284  23.123  -8.609  1.00  0.94           C  
ATOM    562  OE1 GLN A  37       5.775  24.209  -8.366  1.00  0.94           O  
ATOM    563  NE2 GLN A  37       4.988  22.246  -7.653  1.00  0.94           N  
ATOM    564  H   GLN A  37       5.909  23.709 -12.737  1.00  0.94           H  
ATOM    565  HA  GLN A  37       3.483  22.292 -12.097  1.00  0.94           H  
ATOM    566 1HB  GLN A  37       4.794  24.693 -10.864  1.00  0.94           H  
ATOM    567 2HB  GLN A  37       3.275  24.025 -10.266  1.00  0.94           H  
ATOM    568 1HG  GLN A  37       4.390  21.803  -9.999  1.00  0.94           H  
ATOM    569 2HG  GLN A  37       5.919  22.558 -10.539  1.00  0.94           H  
ATOM    570 1HE2 GLN A  37       5.175  22.483  -6.666  1.00  0.94           H  
ATOM    571 2HE2 GLN A  37       4.578  21.368  -7.883  1.00  0.94           H  
ATOM    572  N   LEU A  38       3.077  25.188 -13.592  1.00  0.93           N  
ATOM    573  CA  LEU A  38       2.037  25.930 -14.296  1.00  0.93           C  
ATOM    574  C   LEU A  38       1.388  25.039 -15.371  1.00  0.93           C  
ATOM    575  O   LEU A  38       0.160  25.025 -15.537  1.00  0.93           O  
ATOM    576  CB  LEU A  38       2.637  27.202 -14.913  1.00  0.93           C  
ATOM    577  CG  LEU A  38       3.047  28.324 -13.926  1.00  0.93           C  
ATOM    578  CD1 LEU A  38       3.842  29.404 -14.665  1.00  0.93           C  
ATOM    579  CD2 LEU A  38       1.799  28.941 -13.341  1.00  0.93           C  
ATOM    580  H   LEU A  38       4.046  25.512 -13.629  1.00  0.93           H  
ATOM    581  HA  LEU A  38       1.270  26.222 -13.584  1.00  0.93           H  
ATOM    582 1HB  LEU A  38       3.513  26.927 -15.503  1.00  0.93           H  
ATOM    583 2HB  LEU A  38       1.919  27.630 -15.547  1.00  0.93           H  
ATOM    584  HG  LEU A  38       3.655  27.908 -13.128  1.00  0.93           H  
ATOM    585 1HD1 LEU A  38       4.122  30.192 -13.965  1.00  0.93           H  
ATOM    586 2HD1 LEU A  38       4.744  28.961 -15.091  1.00  0.93           H  
ATOM    587 3HD1 LEU A  38       3.229  29.825 -15.459  1.00  0.93           H  
ATOM    588 1HD2 LEU A  38       2.066  29.721 -12.645  1.00  0.93           H  
ATOM    589 2HD2 LEU A  38       1.205  29.366 -14.138  1.00  0.93           H  
ATOM    590 3HD2 LEU A  38       1.227  28.186 -12.828  1.00  0.93           H  
ATOM    591  N   VAL A  39       2.197  24.233 -16.065  1.00  0.93           N  
ATOM    592  CA  VAL A  39       1.638  23.326 -17.059  1.00  0.93           C  
ATOM    593  C   VAL A  39       0.725  22.298 -16.444  1.00  0.93           C  
ATOM    594  O   VAL A  39      -0.383  22.067 -16.943  1.00  0.93           O  
ATOM    595  CB  VAL A  39       2.723  22.572 -17.835  1.00  0.93           C  
ATOM    596  CG1 VAL A  39       2.073  21.497 -18.625  1.00  0.93           C  
ATOM    597  CG2 VAL A  39       3.409  23.519 -18.792  1.00  0.93           C  
ATOM    598  H   VAL A  39       3.207  24.268 -15.920  1.00  0.93           H  
ATOM    599  HA  VAL A  39       1.074  23.917 -17.777  1.00  0.93           H  
ATOM    600  HB  VAL A  39       3.448  22.134 -17.147  1.00  0.93           H  
ATOM    601 1HG1 VAL A  39       2.812  20.983 -19.193  1.00  0.93           H  
ATOM    602 2HG1 VAL A  39       1.569  20.796 -17.964  1.00  0.93           H  
ATOM    603 3HG1 VAL A  39       1.362  21.941 -19.271  1.00  0.93           H  
ATOM    604 1HG2 VAL A  39       4.158  22.976 -19.350  1.00  0.93           H  
ATOM    605 2HG2 VAL A  39       2.674  23.926 -19.478  1.00  0.93           H  
ATOM    606 3HG2 VAL A  39       3.879  24.327 -18.242  1.00  0.93           H  
ATOM    607  N   LEU A  40       1.178  21.674 -15.364  1.00  0.94           N  
ATOM    608  CA  LEU A  40       0.387  20.646 -14.725  1.00  0.94           C  
ATOM    609  C   LEU A  40      -0.900  21.218 -14.155  1.00  0.94           C  
ATOM    610  O   LEU A  40      -1.958  20.601 -14.266  1.00  0.94           O  
ATOM    611  CB  LEU A  40       1.227  19.969 -13.642  1.00  0.94           C  
ATOM    612  CG  LEU A  40       2.395  19.131 -14.201  1.00  0.94           C  
ATOM    613  CD1 LEU A  40       3.267  18.646 -13.066  1.00  0.94           C  
ATOM    614  CD2 LEU A  40       1.844  17.968 -15.012  1.00  0.94           C  
ATOM    615  H   LEU A  40       2.102  21.905 -14.994  1.00  0.94           H  
ATOM    616  HA  LEU A  40       0.128  19.900 -15.473  1.00  0.94           H  
ATOM    617 1HB  LEU A  40       1.645  20.742 -12.996  1.00  0.94           H  
ATOM    618 2HB  LEU A  40       0.588  19.320 -13.047  1.00  0.94           H  
ATOM    619  HG  LEU A  40       3.000  19.755 -14.848  1.00  0.94           H  
ATOM    620 1HD1 LEU A  40       4.096  18.068 -13.470  1.00  0.94           H  
ATOM    621 2HD1 LEU A  40       3.655  19.508 -12.519  1.00  0.94           H  
ATOM    622 3HD1 LEU A  40       2.680  18.021 -12.396  1.00  0.94           H  
ATOM    623 1HD2 LEU A  40       2.666  17.381 -15.419  1.00  0.94           H  
ATOM    624 2HD2 LEU A  40       1.232  17.334 -14.370  1.00  0.94           H  
ATOM    625 3HD2 LEU A  40       1.236  18.354 -15.830  1.00  0.94           H  
ATOM    626  N   ALA A  41      -0.824  22.428 -13.600  1.00  0.97           N  
ATOM    627  CA  ALA A  41      -1.983  23.094 -13.027  1.00  0.97           C  
ATOM    628  C   ALA A  41      -3.074  23.331 -14.055  1.00  0.97           C  
ATOM    629  O   ALA A  41      -4.257  23.150 -13.760  1.00  0.97           O  
ATOM    630  CB  ALA A  41      -1.560  24.417 -12.451  1.00  0.97           C  
ATOM    631  H   ALA A  41       0.077  22.895 -13.531  1.00  0.97           H  
ATOM    632  HA  ALA A  41      -2.385  22.460 -12.241  1.00  0.97           H  
ATOM    633 1HB  ALA A  41      -2.409  24.906 -12.002  1.00  0.97           H  
ATOM    634 2HB  ALA A  41      -0.792  24.235 -11.703  1.00  0.97           H  
ATOM    635 3HB  ALA A  41      -1.155  25.039 -13.238  1.00  0.97           H  
ATOM    636  N   CYS A  42      -2.681  23.691 -15.276  1.00  1.01           N  
ATOM    637  CA  CYS A  42      -3.661  23.922 -16.324  1.00  1.01           C  
ATOM    638  C   CYS A  42      -3.890  22.701 -17.218  1.00  1.01           C  
ATOM    639  O   CYS A  42      -4.868  22.658 -17.967  1.00  1.01           O  
ATOM    640  CB  CYS A  42      -3.231  25.101 -17.188  1.00  1.01           C  
ATOM    641  SG  CYS A  42      -1.721  24.825 -18.081  1.00  1.01           S  
ATOM    642  H   CYS A  42      -1.688  23.856 -15.462  1.00  1.01           H  
ATOM    643  HA  CYS A  42      -4.606  24.180 -15.850  1.00  1.01           H  
ATOM    644 1HB  CYS A  42      -4.011  25.317 -17.914  1.00  1.01           H  
ATOM    645 2HB  CYS A  42      -3.114  25.969 -16.576  1.00  1.01           H  
ATOM    646  HG  CYS A  42      -0.919  24.783 -16.979  1.00  1.01           H  
ATOM    647  N   GLY A  43      -3.003  21.705 -17.143  1.00  1.04           N  
ATOM    648  CA  GLY A  43      -3.123  20.511 -17.968  1.00  1.04           C  
ATOM    649  C   GLY A  43      -2.813  20.808 -19.433  1.00  1.04           C  
ATOM    650  O   GLY A  43      -3.383  20.180 -20.328  1.00  1.04           O  
ATOM    651  H   GLY A  43      -2.201  21.785 -16.527  1.00  1.04           H  
ATOM    652 1HA  GLY A  43      -2.433  19.754 -17.593  1.00  1.04           H  
ATOM    653 2HA  GLY A  43      -4.129  20.106 -17.877  1.00  1.04           H  
ATOM    654  N   ASP A  44      -1.942  21.787 -19.680  1.00  1.06           N  
ATOM    655  CA  ASP A  44      -1.662  22.202 -21.055  1.00  1.06           C  
ATOM    656  C   ASP A  44      -0.230  22.642 -21.289  1.00  1.06           C  
ATOM    657  O   ASP A  44       0.196  23.734 -20.909  1.00  1.06           O  
ATOM    658  CB  ASP A  44      -2.648  23.303 -21.468  1.00  1.06           C  
ATOM    659  CG  ASP A  44      -2.547  23.785 -22.925  1.00  1.06           C  
ATOM    660  OD1 ASP A  44      -1.536  23.562 -23.593  1.00  1.06           O  
ATOM    661  OD2 ASP A  44      -3.518  24.341 -23.381  1.00  1.06           O  
ATOM    662  H   ASP A  44      -1.473  22.221 -18.882  1.00  1.06           H  
ATOM    663  HA  ASP A  44      -1.843  21.343 -21.701  1.00  1.06           H  
ATOM    664 1HB  ASP A  44      -3.669  22.950 -21.293  1.00  1.06           H  
ATOM    665 2HB  ASP A  44      -2.503  24.167 -20.831  1.00  1.06           H  
ATOM    666  N   VAL A  45       0.505  21.776 -21.967  1.00  1.06           N  
ATOM    667  CA  VAL A  45       1.921  21.931 -22.256  1.00  1.06           C  
ATOM    668  C   VAL A  45       2.276  23.138 -23.116  1.00  1.06           C  
ATOM    669  O   VAL A  45       3.420  23.605 -23.090  1.00  1.06           O  
ATOM    670  CB  VAL A  45       2.418  20.629 -22.902  1.00  1.06           C  
ATOM    671  CG1 VAL A  45       2.273  19.486 -21.914  1.00  1.06           C  
ATOM    672  CG2 VAL A  45       1.597  20.336 -24.131  1.00  1.06           C  
ATOM    673  H   VAL A  45       0.048  20.929 -22.278  1.00  1.06           H  
ATOM    674  HA  VAL A  45       2.441  22.051 -21.313  1.00  1.06           H  
ATOM    675  HB  VAL A  45       3.449  20.718 -23.184  1.00  1.06           H  
ATOM    676 1HG1 VAL A  45       2.599  18.580 -22.372  1.00  1.06           H  
ATOM    677 2HG1 VAL A  45       2.878  19.682 -21.039  1.00  1.06           H  
ATOM    678 3HG1 VAL A  45       1.230  19.385 -21.624  1.00  1.06           H  
ATOM    679 1HG2 VAL A  45       1.947  19.407 -24.584  1.00  1.06           H  
ATOM    680 2HG2 VAL A  45       0.546  20.234 -23.853  1.00  1.06           H  
ATOM    681 3HG2 VAL A  45       1.705  21.147 -24.848  1.00  1.06           H  
ATOM    682  N   SER A  46       1.299  23.700 -23.850  1.00  1.03           N  
ATOM    683  CA  SER A  46       1.604  24.850 -24.692  1.00  1.03           C  
ATOM    684  C   SER A  46       1.792  26.088 -23.829  1.00  1.03           C  
ATOM    685  O   SER A  46       2.332  27.102 -24.281  1.00  1.03           O  
ATOM    686  CB  SER A  46       0.534  25.093 -25.752  1.00  1.03           C  
ATOM    687  OG  SER A  46      -0.663  25.555 -25.203  1.00  1.03           O  
ATOM    688  H   SER A  46       0.331  23.357 -23.804  1.00  1.03           H  
ATOM    689  HA  SER A  46       2.542  24.655 -25.212  1.00  1.03           H  
ATOM    690 1HB  SER A  46       0.906  25.818 -26.473  1.00  1.03           H  
ATOM    691 2HB  SER A  46       0.347  24.165 -26.288  1.00  1.03           H  
ATOM    692  HG  SER A  46      -1.031  24.809 -24.678  1.00  1.03           H  
ATOM    693  N   LEU A  47       1.417  25.988 -22.547  1.00  0.99           N  
ATOM    694  CA  LEU A  47       1.592  27.085 -21.622  1.00  0.99           C  
ATOM    695  C   LEU A  47       3.051  27.527 -21.588  1.00  0.99           C  
ATOM    696  O   LEU A  47       3.328  28.711 -21.423  1.00  0.99           O  
ATOM    697  CB  LEU A  47       1.094  26.732 -20.219  1.00  0.99           C  
ATOM    698  CG  LEU A  47       1.168  27.879 -19.245  1.00  0.99           C  
ATOM    699  CD1 LEU A  47       0.345  29.002 -19.735  1.00  0.99           C  
ATOM    700  CD2 LEU A  47       0.670  27.498 -17.938  1.00  0.99           C  
ATOM    701  H   LEU A  47       0.984  25.130 -22.199  1.00  0.99           H  
ATOM    702  HA  LEU A  47       1.001  27.923 -21.977  1.00  0.99           H  
ATOM    703 1HB  LEU A  47       0.064  26.386 -20.282  1.00  0.99           H  
ATOM    704 2HB  LEU A  47       1.696  25.927 -19.829  1.00  0.99           H  
ATOM    705  HG  LEU A  47       2.188  28.175 -19.162  1.00  0.99           H  
ATOM    706 1HD1 LEU A  47       0.428  29.812 -19.047  1.00  0.99           H  
ATOM    707 2HD1 LEU A  47       0.688  29.309 -20.692  1.00  0.99           H  
ATOM    708 3HD1 LEU A  47      -0.684  28.682 -19.799  1.00  0.99           H  
ATOM    709 1HD2 LEU A  47       0.748  28.353 -17.272  1.00  0.99           H  
ATOM    710 2HD2 LEU A  47      -0.359  27.216 -18.019  1.00  0.99           H  
ATOM    711 3HD2 LEU A  47       1.256  26.673 -17.572  1.00  0.99           H  
ATOM    712  N   VAL A  48       4.000  26.610 -21.780  1.00  0.93           N  
ATOM    713  CA  VAL A  48       5.402  27.004 -21.738  1.00  0.93           C  
ATOM    714  C   VAL A  48       5.759  28.082 -22.743  1.00  0.93           C  
ATOM    715  O   VAL A  48       6.631  28.903 -22.477  1.00  0.93           O  
ATOM    716  CB  VAL A  48       6.353  25.825 -21.938  1.00  0.93           C  
ATOM    717  CG1 VAL A  48       7.766  26.349 -22.160  1.00  0.93           C  
ATOM    718  CG2 VAL A  48       6.345  25.004 -20.707  1.00  0.93           C  
ATOM    719  H   VAL A  48       3.751  25.638 -21.985  1.00  0.93           H  
ATOM    720  HA  VAL A  48       5.595  27.405 -20.744  1.00  0.93           H  
ATOM    721  HB  VAL A  48       6.051  25.235 -22.808  1.00  0.93           H  
ATOM    722 1HG1 VAL A  48       8.442  25.516 -22.293  1.00  0.93           H  
ATOM    723 2HG1 VAL A  48       7.785  26.971 -23.057  1.00  0.93           H  
ATOM    724 3HG1 VAL A  48       8.075  26.941 -21.308  1.00  0.93           H  
ATOM    725 1HG2 VAL A  48       7.037  24.193 -20.821  1.00  0.93           H  
ATOM    726 2HG2 VAL A  48       6.645  25.616 -19.878  1.00  0.93           H  
ATOM    727 3HG2 VAL A  48       5.347  24.628 -20.543  1.00  0.93           H  
ATOM    728  N   ASN A  49       5.141  28.063 -23.921  1.00  0.87           N  
ATOM    729  CA  ASN A  49       5.485  29.040 -24.939  1.00  0.87           C  
ATOM    730  C   ASN A  49       4.628  30.302 -24.808  1.00  0.87           C  
ATOM    731  O   ASN A  49       4.741  31.231 -25.611  1.00  0.87           O  
ATOM    732  CB  ASN A  49       5.346  28.417 -26.311  1.00  0.87           C  
ATOM    733  CG  ASN A  49       6.400  27.362 -26.553  1.00  0.87           C  
ATOM    734  OD1 ASN A  49       7.526  27.455 -26.048  1.00  0.87           O  
ATOM    735  ND2 ASN A  49       6.058  26.360 -27.321  1.00  0.87           N  
ATOM    736  H   ASN A  49       4.378  27.411 -24.092  1.00  0.87           H  
ATOM    737  HA  ASN A  49       6.523  29.340 -24.797  1.00  0.87           H  
ATOM    738 1HB  ASN A  49       4.356  27.960 -26.399  1.00  0.87           H  
ATOM    739 2HB  ASN A  49       5.425  29.187 -27.076  1.00  0.87           H  
ATOM    740 1HD2 ASN A  49       6.717  25.633 -27.519  1.00  0.87           H  
ATOM    741 2HD2 ASN A  49       5.139  26.322 -27.713  1.00  0.87           H  
ATOM    742  N   ALA A  50       3.757  30.319 -23.796  1.00  0.83           N  
ATOM    743  CA  ALA A  50       2.913  31.455 -23.495  1.00  0.83           C  
ATOM    744  C   ALA A  50       3.511  32.204 -22.302  1.00  0.83           C  
ATOM    745  O   ALA A  50       3.409  33.426 -22.212  1.00  0.83           O  
ATOM    746  CB  ALA A  50       1.495  31.004 -23.218  1.00  0.83           C  
ATOM    747  H   ALA A  50       3.703  29.528 -23.166  1.00  0.83           H  
ATOM    748  HA  ALA A  50       2.910  32.125 -24.352  1.00  0.83           H  
ATOM    749 1HB  ALA A  50       0.876  31.853 -23.004  1.00  0.83           H  
ATOM    750 2HB  ALA A  50       1.104  30.473 -24.086  1.00  0.83           H  
ATOM    751 3HB  ALA A  50       1.514  30.351 -22.380  1.00  0.83           H  
ATOM    752  N   VAL A  51       4.127  31.471 -21.373  1.00  0.81           N  
ATOM    753  CA  VAL A  51       4.682  32.105 -20.179  1.00  0.81           C  
ATOM    754  C   VAL A  51       5.998  32.816 -20.443  1.00  0.81           C  
ATOM    755  O   VAL A  51       6.952  32.240 -20.967  1.00  0.81           O  
ATOM    756  CB  VAL A  51       4.939  31.084 -19.055  1.00  0.81           C  
ATOM    757  CG1 VAL A  51       5.622  31.763 -17.864  1.00  0.81           C  
ATOM    758  CG2 VAL A  51       3.687  30.524 -18.595  1.00  0.81           C  
ATOM    759  H   VAL A  51       4.165  30.458 -21.473  1.00  0.81           H  
ATOM    760  HA  VAL A  51       3.959  32.826 -19.817  1.00  0.81           H  
ATOM    761  HB  VAL A  51       5.578  30.294 -19.448  1.00  0.81           H  
ATOM    762 1HG1 VAL A  51       5.804  31.038 -17.076  1.00  0.81           H  
ATOM    763 2HG1 VAL A  51       6.556  32.184 -18.186  1.00  0.81           H  
ATOM    764 3HG1 VAL A  51       4.977  32.561 -17.485  1.00  0.81           H  
ATOM    765 1HG2 VAL A  51       3.870  29.784 -17.822  1.00  0.81           H  
ATOM    766 2HG2 VAL A  51       3.115  31.313 -18.199  1.00  0.81           H  
ATOM    767 3HG2 VAL A  51       3.190  30.079 -19.426  1.00  0.81           H  
ATOM    768  N   ARG A  52       6.043  34.072 -20.038  1.00  0.80           N  
ATOM    769  CA  ARG A  52       7.226  34.892 -20.146  1.00  0.80           C  
ATOM    770  C   ARG A  52       7.666  35.296 -18.761  1.00  0.80           C  
ATOM    771  O   ARG A  52       6.855  35.715 -17.928  1.00  0.80           O  
ATOM    772  CB  ARG A  52       6.980  36.158 -20.969  1.00  0.80           C  
ATOM    773  CG  ARG A  52       8.230  37.049 -21.138  1.00  0.80           C  
ATOM    774  CD  ARG A  52       7.963  38.307 -21.896  1.00  0.80           C  
ATOM    775  NE  ARG A  52       7.622  38.086 -23.299  1.00  0.80           N  
ATOM    776  CZ  ARG A  52       8.500  37.975 -24.302  1.00  0.80           C  
ATOM    777  NH1 ARG A  52       9.798  38.050 -24.084  1.00  0.80           N  
ATOM    778  NH2 ARG A  52       8.024  37.792 -25.514  1.00  0.80           N  
ATOM    779  H   ARG A  52       5.201  34.466 -19.632  1.00  0.80           H  
ATOM    780  HA  ARG A  52       8.020  34.314 -20.613  1.00  0.80           H  
ATOM    781 1HB  ARG A  52       6.649  35.880 -21.956  1.00  0.80           H  
ATOM    782 2HB  ARG A  52       6.196  36.747 -20.519  1.00  0.80           H  
ATOM    783 1HG  ARG A  52       8.606  37.342 -20.157  1.00  0.80           H  
ATOM    784 2HG  ARG A  52       9.003  36.490 -21.665  1.00  0.80           H  
ATOM    785 1HD  ARG A  52       7.141  38.822 -21.419  1.00  0.80           H  
ATOM    786 2HD  ARG A  52       8.847  38.942 -21.857  1.00  0.80           H  
ATOM    787  HE  ARG A  52       6.638  38.019 -23.572  1.00  0.80           H  
ATOM    788 1HH1 ARG A  52      10.145  38.193 -23.145  1.00  0.80           H  
ATOM    789 2HH1 ARG A  52      10.444  37.965 -24.854  1.00  0.80           H  
ATOM    790 1HH2 ARG A  52       7.002  37.742 -25.625  1.00  0.80           H  
ATOM    791 2HH2 ARG A  52       8.642  37.703 -26.304  1.00  0.80           H  
ATOM    792  N   LEU A  53       8.951  35.168 -18.499  1.00  0.81           N  
ATOM    793  CA  LEU A  53       9.465  35.619 -17.225  1.00  0.81           C  
ATOM    794  C   LEU A  53      10.507  36.671 -17.519  1.00  0.81           C  
ATOM    795  O   LEU A  53      11.299  36.518 -18.450  1.00  0.81           O  
ATOM    796  CB  LEU A  53      10.111  34.470 -16.436  1.00  0.81           C  
ATOM    797  CG  LEU A  53       9.194  33.316 -16.017  1.00  0.81           C  
ATOM    798  CD1 LEU A  53       9.193  32.244 -17.121  1.00  0.81           C  
ATOM    799  CD2 LEU A  53       9.675  32.746 -14.685  1.00  0.81           C  
ATOM    800  H   LEU A  53       9.578  34.783 -19.192  1.00  0.81           H  
ATOM    801  HA  LEU A  53       8.671  36.070 -16.634  1.00  0.81           H  
ATOM    802 1HB  LEU A  53      10.924  34.054 -17.030  1.00  0.81           H  
ATOM    803 2HB  LEU A  53      10.545  34.893 -15.526  1.00  0.81           H  
ATOM    804  HG  LEU A  53       8.183  33.681 -15.910  1.00  0.81           H  
ATOM    805 1HD1 LEU A  53       8.538  31.421 -16.833  1.00  0.81           H  
ATOM    806 2HD1 LEU A  53       8.846  32.672 -18.055  1.00  0.81           H  
ATOM    807 3HD1 LEU A  53      10.201  31.867 -17.258  1.00  0.81           H  
ATOM    808 1HD2 LEU A  53       9.022  31.928 -14.380  1.00  0.81           H  
ATOM    809 2HD2 LEU A  53      10.693  32.378 -14.794  1.00  0.81           H  
ATOM    810 3HD2 LEU A  53       9.660  33.524 -13.925  1.00  0.81           H  
ATOM    811  N   SER A  54      10.526  37.723 -16.727  1.00  0.83           N  
ATOM    812  CA  SER A  54      11.568  38.710 -16.904  1.00  0.83           C  
ATOM    813  C   SER A  54      12.845  38.162 -16.292  1.00  0.83           C  
ATOM    814  O   SER A  54      12.803  37.267 -15.442  1.00  0.83           O  
ATOM    815  CB  SER A  54      11.154  40.033 -16.312  1.00  0.83           C  
ATOM    816  OG  SER A  54      11.019  39.925 -14.946  1.00  0.83           O  
ATOM    817  H   SER A  54       9.814  37.838 -16.009  1.00  0.83           H  
ATOM    818  HA  SER A  54      11.734  38.858 -17.973  1.00  0.83           H  
ATOM    819 1HB  SER A  54      11.894  40.791 -16.551  1.00  0.83           H  
ATOM    820 2HB  SER A  54      10.206  40.349 -16.749  1.00  0.83           H  
ATOM    821  HG  SER A  54      10.179  39.445 -14.812  1.00  0.83           H  
ATOM    822  N   GLN A  55      13.971  38.760 -16.646  1.00  0.86           N  
ATOM    823  CA  GLN A  55      15.282  38.296 -16.205  1.00  0.86           C  
ATOM    824  C   GLN A  55      15.435  38.121 -14.694  1.00  0.86           C  
ATOM    825  O   GLN A  55      16.006  37.133 -14.228  1.00  0.86           O  
ATOM    826  CB  GLN A  55      16.326  39.296 -16.707  1.00  0.86           C  
ATOM    827  CG  GLN A  55      17.758  38.910 -16.467  1.00  0.86           C  
ATOM    828  CD  GLN A  55      18.722  39.960 -17.022  1.00  0.86           C  
ATOM    829  OE1 GLN A  55      18.736  41.117 -16.581  1.00  0.86           O  
ATOM    830  NE2 GLN A  55      19.505  39.568 -18.015  1.00  0.86           N  
ATOM    831  H   GLN A  55      13.922  39.523 -17.305  1.00  0.86           H  
ATOM    832  HA  GLN A  55      15.468  37.329 -16.673  1.00  0.86           H  
ATOM    833 1HB  GLN A  55      16.204  39.437 -17.781  1.00  0.86           H  
ATOM    834 2HB  GLN A  55      16.161  40.262 -16.231  1.00  0.86           H  
ATOM    835 1HG  GLN A  55      17.929  38.811 -15.396  1.00  0.86           H  
ATOM    836 2HG  GLN A  55      17.962  37.961 -16.969  1.00  0.86           H  
ATOM    837 1HE2 GLN A  55      20.149  40.199 -18.436  1.00  0.86           H  
ATOM    838 2HE2 GLN A  55      19.438  38.599 -18.366  1.00  0.86           H  
ATOM    839  N   GLY A  56      14.935  39.079 -13.929  1.00  0.88           N  
ATOM    840  CA  GLY A  56      15.059  39.047 -12.481  1.00  0.88           C  
ATOM    841  C   GLY A  56      13.809  38.568 -11.750  1.00  0.88           C  
ATOM    842  O   GLY A  56      13.732  38.719 -10.531  1.00  0.88           O  
ATOM    843  H   GLY A  56      14.459  39.853 -14.366  1.00  0.88           H  
ATOM    844 1HA  GLY A  56      15.900  38.407 -12.212  1.00  0.88           H  
ATOM    845 2HA  GLY A  56      15.312  40.047 -12.132  1.00  0.88           H  
ATOM    846  N   ALA A  57      12.810  38.021 -12.457  1.00  0.90           N  
ATOM    847  CA  ALA A  57      11.554  37.668 -11.776  1.00  0.90           C  
ATOM    848  C   ALA A  57      11.756  36.678 -10.650  1.00  0.90           C  
ATOM    849  O   ALA A  57      11.201  36.832  -9.561  1.00  0.90           O  
ATOM    850  CB  ALA A  57      10.573  37.065 -12.762  1.00  0.90           C  
ATOM    851  H   ALA A  57      12.901  37.860 -13.463  1.00  0.90           H  
ATOM    852  HA  ALA A  57      11.129  38.573 -11.351  1.00  0.90           H  
ATOM    853 1HB  ALA A  57       9.647  36.833 -12.258  1.00  0.90           H  
ATOM    854 2HB  ALA A  57      10.386  37.771 -13.557  1.00  0.90           H  
ATOM    855 3HB  ALA A  57      10.992  36.154 -13.184  1.00  0.90           H  
ATOM    856  N   ILE A  58      12.607  35.694 -10.876  1.00  0.90           N  
ATOM    857  CA  ILE A  58      12.836  34.705  -9.854  1.00  0.90           C  
ATOM    858  C   ILE A  58      13.697  35.240  -8.732  1.00  0.90           C  
ATOM    859  O   ILE A  58      13.334  35.118  -7.568  1.00  0.90           O  
ATOM    860  CB  ILE A  58      13.438  33.446 -10.469  1.00  0.90           C  
ATOM    861  CG1 ILE A  58      12.412  32.835 -11.372  1.00  0.90           C  
ATOM    862  CG2 ILE A  58      13.908  32.484  -9.403  1.00  0.90           C  
ATOM    863  CD1 ILE A  58      12.937  31.759 -12.226  1.00  0.90           C  
ATOM    864  H   ILE A  58      13.068  35.623 -11.772  1.00  0.90           H  
ATOM    865  HA  ILE A  58      11.872  34.430  -9.427  1.00  0.90           H  
ATOM    866  HB  ILE A  58      14.279  33.727 -11.094  1.00  0.90           H  
ATOM    867 1HG1 ILE A  58      11.620  32.446 -10.761  1.00  0.90           H  
ATOM    868 2HG1 ILE A  58      11.998  33.612 -12.019  1.00  0.90           H  
ATOM    869 1HG2 ILE A  58      14.337  31.603  -9.874  1.00  0.90           H  
ATOM    870 2HG2 ILE A  58      14.662  32.969  -8.792  1.00  0.90           H  
ATOM    871 3HG2 ILE A  58      13.065  32.191  -8.778  1.00  0.90           H  
ATOM    872 1HD1 ILE A  58      12.137  31.375 -12.845  1.00  0.90           H  
ATOM    873 2HD1 ILE A  58      13.721  32.156 -12.861  1.00  0.90           H  
ATOM    874 3HD1 ILE A  58      13.337  30.960 -11.614  1.00  0.90           H  
ATOM    875  N   ALA A  59      14.828  35.858  -9.051  1.00  0.89           N  
ATOM    876  CA  ALA A  59      15.675  36.351  -7.973  1.00  0.89           C  
ATOM    877  C   ALA A  59      14.968  37.396  -7.125  1.00  0.89           C  
ATOM    878  O   ALA A  59      15.053  37.365  -5.895  1.00  0.89           O  
ATOM    879  CB  ALA A  59      16.941  36.955  -8.527  1.00  0.89           C  
ATOM    880  H   ALA A  59      15.096  35.975 -10.016  1.00  0.89           H  
ATOM    881  HA  ALA A  59      15.930  35.510  -7.330  1.00  0.89           H  
ATOM    882 1HB  ALA A  59      17.564  37.299  -7.702  1.00  0.89           H  
ATOM    883 2HB  ALA A  59      17.478  36.229  -9.090  1.00  0.89           H  
ATOM    884 3HB  ALA A  59      16.687  37.801  -9.169  1.00  0.89           H  
ATOM    885  N   SER A  60      14.224  38.296  -7.768  1.00  0.87           N  
ATOM    886  CA  SER A  60      13.550  39.336  -7.024  1.00  0.87           C  
ATOM    887  C   SER A  60      12.536  38.708  -6.091  1.00  0.87           C  
ATOM    888  O   SER A  60      12.485  39.040  -4.901  1.00  0.87           O  
ATOM    889  CB  SER A  60      12.870  40.303  -7.959  1.00  0.87           C  
ATOM    890  OG  SER A  60      12.263  41.334  -7.233  1.00  0.87           O  
ATOM    891  H   SER A  60      14.140  38.291  -8.782  1.00  0.87           H  
ATOM    892  HA  SER A  60      14.286  39.874  -6.427  1.00  0.87           H  
ATOM    893 1HB  SER A  60      13.587  40.711  -8.667  1.00  0.87           H  
ATOM    894 2HB  SER A  60      12.109  39.767  -8.537  1.00  0.87           H  
ATOM    895  HG  SER A  60      11.477  41.612  -7.744  1.00  0.87           H  
ATOM    896  N   ALA A  61      11.733  37.782  -6.625  1.00  0.86           N  
ATOM    897  CA  ALA A  61      10.732  37.107  -5.831  1.00  0.86           C  
ATOM    898  C   ALA A  61      11.332  36.308  -4.699  1.00  0.86           C  
ATOM    899  O   ALA A  61      10.804  36.310  -3.590  1.00  0.86           O  
ATOM    900  CB  ALA A  61       9.957  36.182  -6.700  1.00  0.86           C  
ATOM    901  H   ALA A  61      11.798  37.538  -7.615  1.00  0.86           H  
ATOM    902  HA  ALA A  61      10.070  37.864  -5.417  1.00  0.86           H  
ATOM    903 1HB  ALA A  61       9.180  35.711  -6.113  1.00  0.86           H  
ATOM    904 2HB  ALA A  61       9.552  36.768  -7.478  1.00  0.86           H  
ATOM    905 3HB  ALA A  61      10.621  35.427  -7.120  1.00  0.86           H  
ATOM    906  N   ARG A  62      12.456  35.638  -4.953  1.00  0.84           N  
ATOM    907  CA  ARG A  62      13.073  34.845  -3.909  1.00  0.84           C  
ATOM    908  C   ARG A  62      13.486  35.719  -2.747  1.00  0.84           C  
ATOM    909  O   ARG A  62      13.248  35.372  -1.587  1.00  0.84           O  
ATOM    910  CB  ARG A  62      14.279  34.088  -4.440  1.00  0.84           C  
ATOM    911  CG  ARG A  62      13.947  32.894  -5.340  1.00  0.84           C  
ATOM    912  CD  ARG A  62      15.165  32.273  -5.911  1.00  0.84           C  
ATOM    913  NE  ARG A  62      16.026  31.680  -4.894  1.00  0.84           N  
ATOM    914  CZ  ARG A  62      15.840  30.458  -4.371  1.00  0.84           C  
ATOM    915  NH1 ARG A  62      14.825  29.749  -4.753  1.00  0.84           N  
ATOM    916  NH2 ARG A  62      16.672  29.971  -3.477  1.00  0.84           N  
ATOM    917  H   ARG A  62      12.869  35.652  -5.883  1.00  0.84           H  
ATOM    918  HA  ARG A  62      12.345  34.122  -3.563  1.00  0.84           H  
ATOM    919 1HB  ARG A  62      14.888  34.774  -5.028  1.00  0.84           H  
ATOM    920 2HB  ARG A  62      14.893  33.742  -3.612  1.00  0.84           H  
ATOM    921 1HG  ARG A  62      13.429  32.134  -4.762  1.00  0.84           H  
ATOM    922 2HG  ARG A  62      13.304  33.203  -6.149  1.00  0.84           H  
ATOM    923 1HD  ARG A  62      14.877  31.496  -6.605  1.00  0.84           H  
ATOM    924 2HD  ARG A  62      15.739  33.032  -6.442  1.00  0.84           H  
ATOM    925  HE  ARG A  62      16.832  32.207  -4.585  1.00  0.84           H  
ATOM    926 1HH1 ARG A  62      14.174  30.117  -5.427  1.00  0.84           H  
ATOM    927 2HH1 ARG A  62      14.699  28.824  -4.376  1.00  0.84           H  
ATOM    928 1HH2 ARG A  62      17.481  30.507  -3.196  1.00  0.84           H  
ATOM    929 2HH2 ARG A  62      16.512  29.039  -3.101  1.00  0.84           H  
ATOM    930  N   ASP A  63      14.050  36.888  -3.045  1.00  0.82           N  
ATOM    931  CA  ASP A  63      14.463  37.775  -1.976  1.00  0.82           C  
ATOM    932  C   ASP A  63      13.255  38.374  -1.263  1.00  0.82           C  
ATOM    933  O   ASP A  63      13.229  38.447  -0.031  1.00  0.82           O  
ATOM    934  CB  ASP A  63      15.361  38.885  -2.525  1.00  0.82           C  
ATOM    935  CG  ASP A  63      16.758  38.386  -2.930  1.00  0.82           C  
ATOM    936  OD1 ASP A  63      17.100  37.274  -2.583  1.00  0.82           O  
ATOM    937  OD2 ASP A  63      17.479  39.134  -3.554  1.00  0.82           O  
ATOM    938  H   ASP A  63      14.226  37.142  -4.021  1.00  0.82           H  
ATOM    939  HA  ASP A  63      15.035  37.196  -1.251  1.00  0.82           H  
ATOM    940 1HB  ASP A  63      14.880  39.321  -3.410  1.00  0.82           H  
ATOM    941 2HB  ASP A  63      15.463  39.675  -1.784  1.00  0.82           H  
ATOM    942  N   ALA A  64      12.227  38.756  -2.024  1.00  0.80           N  
ATOM    943  CA  ALA A  64      11.044  39.339  -1.412  1.00  0.80           C  
ATOM    944  C   ALA A  64      10.380  38.355  -0.473  1.00  0.80           C  
ATOM    945  O   ALA A  64      10.037  38.675   0.670  1.00  0.80           O  
ATOM    946  CB  ALA A  64      10.058  39.738  -2.488  1.00  0.80           C  
ATOM    947  H   ALA A  64      12.282  38.675  -3.041  1.00  0.80           H  
ATOM    948  HA  ALA A  64      11.349  40.215  -0.842  1.00  0.80           H  
ATOM    949 1HB  ALA A  64       9.179  40.190  -2.043  1.00  0.80           H  
ATOM    950 2HB  ALA A  64      10.540  40.444  -3.141  1.00  0.80           H  
ATOM    951 3HB  ALA A  64       9.763  38.858  -3.056  1.00  0.80           H  
ATOM    952  N   LEU A  65      10.266  37.117  -0.917  1.00  0.78           N  
ATOM    953  CA  LEU A  65       9.628  36.124  -0.096  1.00  0.78           C  
ATOM    954  C   LEU A  65      10.496  35.785   1.122  1.00  0.78           C  
ATOM    955  O   LEU A  65       9.990  35.699   2.234  1.00  0.78           O  
ATOM    956  CB  LEU A  65       9.322  34.918  -0.958  1.00  0.78           C  
ATOM    957  CG  LEU A  65       8.232  35.103  -2.047  1.00  0.78           C  
ATOM    958  CD1 LEU A  65       8.223  33.873  -2.967  1.00  0.78           C  
ATOM    959  CD2 LEU A  65       6.878  35.294  -1.378  1.00  0.78           C  
ATOM    960  H   LEU A  65      10.585  36.869  -1.853  1.00  0.78           H  
ATOM    961  HA  LEU A  65       8.687  36.535   0.254  1.00  0.78           H  
ATOM    962 1HB  LEU A  65      10.233  34.682  -1.471  1.00  0.78           H  
ATOM    963 2HB  LEU A  65       9.035  34.108  -0.336  1.00  0.78           H  
ATOM    964  HG  LEU A  65       8.462  35.979  -2.653  1.00  0.78           H  
ATOM    965 1HD1 LEU A  65       7.465  33.998  -3.740  1.00  0.78           H  
ATOM    966 2HD1 LEU A  65       9.204  33.768  -3.438  1.00  0.78           H  
ATOM    967 3HD1 LEU A  65       8.005  32.984  -2.388  1.00  0.78           H  
ATOM    968 1HD2 LEU A  65       6.108  35.427  -2.138  1.00  0.78           H  
ATOM    969 2HD2 LEU A  65       6.644  34.420  -0.771  1.00  0.78           H  
ATOM    970 3HD2 LEU A  65       6.913  36.181  -0.742  1.00  0.78           H  
ATOM    971  N   LYS A  66      11.824  35.686   0.962  1.00  0.76           N  
ATOM    972  CA  LYS A  66      12.657  35.422   2.140  1.00  0.76           C  
ATOM    973  C   LYS A  66      12.612  36.560   3.153  1.00  0.76           C  
ATOM    974  O   LYS A  66      12.783  36.344   4.354  1.00  0.76           O  
ATOM    975  CB  LYS A  66      14.113  35.141   1.802  1.00  0.76           C  
ATOM    976  CG  LYS A  66      14.399  33.798   1.180  1.00  0.76           C  
ATOM    977  CD  LYS A  66      15.897  33.641   1.019  1.00  0.76           C  
ATOM    978  CE  LYS A  66      16.295  32.257   0.569  1.00  0.76           C  
ATOM    979  NZ  LYS A  66      17.764  32.112   0.534  1.00  0.76           N  
ATOM    980  H   LYS A  66      12.259  35.760   0.041  1.00  0.76           H  
ATOM    981  HA  LYS A  66      12.261  34.535   2.634  1.00  0.76           H  
ATOM    982 1HB  LYS A  66      14.461  35.904   1.097  1.00  0.76           H  
ATOM    983 2HB  LYS A  66      14.717  35.232   2.702  1.00  0.76           H  
ATOM    984 1HG  LYS A  66      14.003  32.999   1.805  1.00  0.76           H  
ATOM    985 2HG  LYS A  66      13.923  33.752   0.207  1.00  0.76           H  
ATOM    986 1HD  LYS A  66      16.246  34.364   0.275  1.00  0.76           H  
ATOM    987 2HD  LYS A  66      16.388  33.858   1.966  1.00  0.76           H  
ATOM    988 1HE  LYS A  66      15.883  31.523   1.261  1.00  0.76           H  
ATOM    989 2HE  LYS A  66      15.907  32.063  -0.426  1.00  0.76           H  
ATOM    990 1HZ  LYS A  66      18.002  31.153   0.247  1.00  0.76           H  
ATOM    991 2HZ  LYS A  66      18.162  32.773  -0.114  1.00  0.76           H  
ATOM    992 3HZ  LYS A  66      18.140  32.276   1.453  1.00  0.76           H  
ATOM    993  N   ALA A  67      12.362  37.777   2.670  1.00  0.73           N  
ATOM    994  CA  ALA A  67      12.284  38.960   3.508  1.00  0.73           C  
ATOM    995  C   ALA A  67      10.949  39.046   4.246  1.00  0.73           C  
ATOM    996  O   ALA A  67      10.751  39.950   5.061  1.00  0.73           O  
ATOM    997  CB  ALA A  67      12.466  40.208   2.662  1.00  0.73           C  
ATOM    998  H   ALA A  67      12.269  37.901   1.661  1.00  0.73           H  
ATOM    999  HA  ALA A  67      13.080  38.903   4.248  1.00  0.73           H  
ATOM   1000 1HB  ALA A  67      12.430  41.091   3.295  1.00  0.73           H  
ATOM   1001 2HB  ALA A  67      13.427  40.161   2.150  1.00  0.73           H  
ATOM   1002 3HB  ALA A  67      11.671  40.253   1.927  1.00  0.73           H  
ATOM   1003  N   GLY A  68      10.022  38.132   3.953  1.00  0.69           N  
ATOM   1004  CA  GLY A  68       8.712  38.148   4.575  1.00  0.69           C  
ATOM   1005  C   GLY A  68       7.765  39.138   3.905  1.00  0.69           C  
ATOM   1006  O   GLY A  68       6.755  39.534   4.488  1.00  0.69           O  
ATOM   1007  H   GLY A  68      10.216  37.381   3.292  1.00  0.69           H  
ATOM   1008 1HA  GLY A  68       8.293  37.145   4.524  1.00  0.69           H  
ATOM   1009 2HA  GLY A  68       8.812  38.388   5.631  1.00  0.69           H  
ATOM   1010  N   CYS A  69       8.081  39.570   2.685  1.00  0.66           N  
ATOM   1011  CA  CYS A  69       7.230  40.535   2.017  1.00  0.66           C  
ATOM   1012  C   CYS A  69       5.869  39.918   1.728  1.00  0.66           C  
ATOM   1013  O   CYS A  69       5.801  38.751   1.344  1.00  0.66           O  
ATOM   1014  CB  CYS A  69       7.831  40.995   0.713  1.00  0.66           C  
ATOM   1015  SG  CYS A  69       9.351  41.930   0.864  1.00  0.66           S  
ATOM   1016  H   CYS A  69       8.909  39.218   2.200  1.00  0.66           H  
ATOM   1017  HA  CYS A  69       7.142  41.392   2.675  1.00  0.66           H  
ATOM   1018 1HB  CYS A  69       8.018  40.138   0.077  1.00  0.66           H  
ATOM   1019 2HB  CYS A  69       7.129  41.614   0.203  1.00  0.66           H  
ATOM   1020  HG  CYS A  69       9.429  42.208  -0.453  1.00  0.66           H  
ATOM   1021  N   PRO A  70       4.768  40.657   1.903  1.00  0.65           N  
ATOM   1022  CA  PRO A  70       3.424  40.178   1.698  1.00  0.65           C  
ATOM   1023  C   PRO A  70       3.134  39.905   0.245  1.00  0.65           C  
ATOM   1024  O   PRO A  70       3.696  40.545  -0.655  1.00  0.65           O  
ATOM   1025  CB  PRO A  70       2.561  41.346   2.201  1.00  0.65           C  
ATOM   1026  CG  PRO A  70       3.433  42.565   2.049  1.00  0.65           C  
ATOM   1027  CD  PRO A  70       4.853  42.076   2.307  1.00  0.65           C  
ATOM   1028  HA  PRO A  70       3.257  39.277   2.301  1.00  0.65           H  
ATOM   1029 1HB  PRO A  70       1.633  41.400   1.607  1.00  0.65           H  
ATOM   1030 2HB  PRO A  70       2.259  41.152   3.244  1.00  0.65           H  
ATOM   1031 1HG  PRO A  70       3.304  42.987   1.044  1.00  0.65           H  
ATOM   1032 2HG  PRO A  70       3.118  43.336   2.764  1.00  0.65           H  
ATOM   1033 1HD  PRO A  70       5.544  42.646   1.669  1.00  0.65           H  
ATOM   1034 2HD  PRO A  70       5.098  42.159   3.380  1.00  0.65           H  
ATOM   1035  N   VAL A  71       2.209  38.989   0.052  1.00  0.64           N  
ATOM   1036  CA  VAL A  71       1.672  38.679  -1.243  1.00  0.64           C  
ATOM   1037  C   VAL A  71       0.304  39.316  -1.305  1.00  0.64           C  
ATOM   1038  O   VAL A  71      -0.507  39.139  -0.394  1.00  0.64           O  
ATOM   1039  CB  VAL A  71       1.554  37.164  -1.440  1.00  0.64           C  
ATOM   1040  CG1 VAL A  71       0.921  36.872  -2.771  1.00  0.64           C  
ATOM   1041  CG2 VAL A  71       2.933  36.508  -1.345  1.00  0.64           C  
ATOM   1042  H   VAL A  71       1.835  38.492   0.859  1.00  0.64           H  
ATOM   1043  HA  VAL A  71       2.308  39.104  -2.019  1.00  0.64           H  
ATOM   1044  HB  VAL A  71       0.910  36.762  -0.671  1.00  0.64           H  
ATOM   1045 1HG1 VAL A  71       0.832  35.812  -2.861  1.00  0.64           H  
ATOM   1046 2HG1 VAL A  71      -0.067  37.327  -2.821  1.00  0.64           H  
ATOM   1047 3HG1 VAL A  71       1.545  37.269  -3.576  1.00  0.64           H  
ATOM   1048 1HG2 VAL A  71       2.830  35.432  -1.476  1.00  0.64           H  
ATOM   1049 2HG2 VAL A  71       3.582  36.907  -2.121  1.00  0.64           H  
ATOM   1050 3HG2 VAL A  71       3.370  36.714  -0.364  1.00  0.64           H  
ATOM   1051  N   VAL A  72       0.081  40.100  -2.332  1.00  0.66           N  
ATOM   1052  CA  VAL A  72      -1.170  40.786  -2.497  1.00  0.66           C  
ATOM   1053  C   VAL A  72      -1.839  40.262  -3.736  1.00  0.66           C  
ATOM   1054  O   VAL A  72      -1.243  40.242  -4.811  1.00  0.66           O  
ATOM   1055  CB  VAL A  72      -0.965  42.301  -2.602  1.00  0.66           C  
ATOM   1056  CG1 VAL A  72      -2.308  42.952  -2.800  1.00  0.66           C  
ATOM   1057  CG2 VAL A  72      -0.258  42.806  -1.339  1.00  0.66           C  
ATOM   1058  H   VAL A  72       0.807  40.209  -3.029  1.00  0.66           H  
ATOM   1059  HA  VAL A  72      -1.806  40.582  -1.639  1.00  0.66           H  
ATOM   1060  HB  VAL A  72      -0.349  42.533  -3.475  1.00  0.66           H  
ATOM   1061 1HG1 VAL A  72      -2.199  44.012  -2.884  1.00  0.66           H  
ATOM   1062 2HG1 VAL A  72      -2.758  42.566  -3.712  1.00  0.66           H  
ATOM   1063 3HG1 VAL A  72      -2.954  42.724  -1.949  1.00  0.66           H  
ATOM   1064 1HG2 VAL A  72      -0.109  43.873  -1.403  1.00  0.66           H  
ATOM   1065 2HG2 VAL A  72      -0.864  42.579  -0.470  1.00  0.66           H  
ATOM   1066 3HG2 VAL A  72       0.714  42.314  -1.242  1.00  0.66           H  
ATOM   1067  N   THR A  73      -3.065  39.833  -3.575  1.00  0.69           N  
ATOM   1068  CA  THR A  73      -3.821  39.275  -4.662  1.00  0.69           C  
ATOM   1069  C   THR A  73      -4.990  40.163  -5.035  1.00  0.69           C  
ATOM   1070  O   THR A  73      -5.493  40.918  -4.207  1.00  0.69           O  
ATOM   1071  CB  THR A  73      -4.323  37.895  -4.233  1.00  0.69           C  
ATOM   1072  OG1 THR A  73      -5.140  38.051  -3.039  1.00  0.69           O  
ATOM   1073  CG2 THR A  73      -3.161  36.943  -3.909  1.00  0.69           C  
ATOM   1074  H   THR A  73      -3.476  39.867  -2.643  1.00  0.69           H  
ATOM   1075  HA  THR A  73      -3.175  39.170  -5.529  1.00  0.69           H  
ATOM   1076  HB  THR A  73      -4.931  37.480  -5.028  1.00  0.69           H  
ATOM   1077  HG1 THR A  73      -4.585  38.450  -2.327  1.00  0.69           H  
ATOM   1078 1HG2 THR A  73      -3.565  35.982  -3.602  1.00  0.69           H  
ATOM   1079 2HG2 THR A  73      -2.541  36.809  -4.783  1.00  0.69           H  
ATOM   1080 3HG2 THR A  73      -2.564  37.359  -3.099  1.00  0.69           H  
ATOM   1081  N   ASP A  74      -5.490  39.999  -6.246  1.00  0.73           N  
ATOM   1082  CA  ASP A  74      -6.671  40.753  -6.671  1.00  0.73           C  
ATOM   1083  C   ASP A  74      -7.982  40.248  -6.056  1.00  0.73           C  
ATOM   1084  O   ASP A  74      -8.737  41.010  -5.434  1.00  0.73           O  
ATOM   1085  CB  ASP A  74      -6.739  40.755  -8.210  1.00  0.73           C  
ATOM   1086  CG  ASP A  74      -6.662  39.354  -8.860  1.00  0.73           C  
ATOM   1087  OD1 ASP A  74      -6.527  38.392  -8.158  1.00  0.73           O  
ATOM   1088  OD2 ASP A  74      -6.672  39.272 -10.073  1.00  0.73           O  
ATOM   1089  H   ASP A  74      -4.977  39.396  -6.894  1.00  0.73           H  
ATOM   1090  HA  ASP A  74      -6.542  41.777  -6.354  1.00  0.73           H  
ATOM   1091 1HB  ASP A  74      -7.673  41.184  -8.524  1.00  0.73           H  
ATOM   1092 2HB  ASP A  74      -5.942  41.375  -8.610  1.00  0.73           H  
ATOM   1093  N   VAL A  75      -8.216  38.956  -6.184  1.00  0.77           N  
ATOM   1094  CA  VAL A  75      -9.453  38.352  -5.715  1.00  0.77           C  
ATOM   1095  C   VAL A  75      -9.171  37.196  -4.753  1.00  0.77           C  
ATOM   1096  O   VAL A  75      -8.130  36.533  -4.863  1.00  0.77           O  
ATOM   1097  CB  VAL A  75     -10.224  37.801  -6.923  1.00  0.77           C  
ATOM   1098  CG1 VAL A  75     -10.549  38.894  -7.893  1.00  0.77           C  
ATOM   1099  CG2 VAL A  75      -9.437  36.783  -7.533  1.00  0.77           C  
ATOM   1100  H   VAL A  75      -7.522  38.414  -6.700  1.00  0.77           H  
ATOM   1101  HA  VAL A  75     -10.036  39.124  -5.215  1.00  0.77           H  
ATOM   1102  HB  VAL A  75     -11.146  37.364  -6.610  1.00  0.77           H  
ATOM   1103 1HG1 VAL A  75     -11.087  38.464  -8.731  1.00  0.77           H  
ATOM   1104 2HG1 VAL A  75     -11.164  39.648  -7.399  1.00  0.77           H  
ATOM   1105 3HG1 VAL A  75      -9.634  39.352  -8.256  1.00  0.77           H  
ATOM   1106 1HG2 VAL A  75      -9.995  36.380  -8.356  1.00  0.77           H  
ATOM   1107 2HG2 VAL A  75      -8.510  37.202  -7.881  1.00  0.77           H  
ATOM   1108 3HG2 VAL A  75      -9.238  36.027  -6.817  1.00  0.77           H  
ATOM   1109  N   PRO A  76     -10.136  36.843  -3.875  1.00  0.80           N  
ATOM   1110  CA  PRO A  76     -10.052  35.749  -2.925  1.00  0.80           C  
ATOM   1111  C   PRO A  76      -9.891  34.410  -3.625  1.00  0.80           C  
ATOM   1112  O   PRO A  76      -9.400  33.455  -3.035  1.00  0.80           O  
ATOM   1113  CB  PRO A  76     -11.379  35.855  -2.162  1.00  0.80           C  
ATOM   1114  CG  PRO A  76     -12.307  36.621  -3.077  1.00  0.80           C  
ATOM   1115  CD  PRO A  76     -11.423  37.608  -3.778  1.00  0.80           C  
ATOM   1116  HA  PRO A  76      -9.209  35.940  -2.247  1.00  0.80           H  
ATOM   1117 1HB  PRO A  76     -11.754  34.847  -1.925  1.00  0.80           H  
ATOM   1118 2HB  PRO A  76     -11.217  36.369  -1.202  1.00  0.80           H  
ATOM   1119 1HG  PRO A  76     -12.816  35.931  -3.770  1.00  0.80           H  
ATOM   1120 2HG  PRO A  76     -13.100  37.112  -2.488  1.00  0.80           H  
ATOM   1121 1HD  PRO A  76     -11.889  37.846  -4.714  1.00  0.80           H  
ATOM   1122 2HD  PRO A  76     -11.294  38.504  -3.157  1.00  0.80           H  
ATOM   1123  N   VAL A  77     -10.269  34.351  -4.897  1.00  0.81           N  
ATOM   1124  CA  VAL A  77     -10.142  33.146  -5.698  1.00  0.81           C  
ATOM   1125  C   VAL A  77      -8.665  32.765  -5.818  1.00  0.81           C  
ATOM   1126  O   VAL A  77      -8.313  31.585  -5.827  1.00  0.81           O  
ATOM   1127  CB  VAL A  77     -10.735  33.364  -7.101  1.00  0.81           C  
ATOM   1128  CG1 VAL A  77     -10.454  32.168  -7.970  1.00  0.81           C  
ATOM   1129  CG2 VAL A  77     -12.223  33.680  -6.978  1.00  0.81           C  
ATOM   1130  H   VAL A  77     -10.675  35.165  -5.329  1.00  0.81           H  
ATOM   1131  HA  VAL A  77     -10.679  32.336  -5.203  1.00  0.81           H  
ATOM   1132  HB  VAL A  77     -10.243  34.178  -7.568  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  77     -10.856  32.344  -8.964  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  77      -9.377  32.010  -8.036  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  77     -10.926  31.286  -7.539  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  77     -12.643  33.856  -7.972  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  77     -12.739  32.842  -6.510  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  77     -12.354  34.576  -6.366  1.00  0.81           H  
ATOM   1139  N   VAL A  78      -7.799  33.773  -5.964  1.00  0.79           N  
ATOM   1140  CA  VAL A  78      -6.373  33.530  -6.076  1.00  0.79           C  
ATOM   1141  C   VAL A  78      -5.818  33.239  -4.701  1.00  0.79           C  
ATOM   1142  O   VAL A  78      -5.104  32.263  -4.502  1.00  0.79           O  
ATOM   1143  CB  VAL A  78      -5.633  34.762  -6.622  1.00  0.79           C  
ATOM   1144  CG1 VAL A  78      -4.093  34.511  -6.598  1.00  0.79           C  
ATOM   1145  CG2 VAL A  78      -6.069  35.045  -7.971  1.00  0.79           C  
ATOM   1146  H   VAL A  78      -8.122  34.736  -5.911  1.00  0.79           H  
ATOM   1147  HA  VAL A  78      -6.202  32.674  -6.730  1.00  0.79           H  
ATOM   1148  HB  VAL A  78      -5.854  35.612  -5.985  1.00  0.79           H  
ATOM   1149 1HG1 VAL A  78      -3.577  35.397  -6.972  1.00  0.79           H  
ATOM   1150 2HG1 VAL A  78      -3.773  34.306  -5.577  1.00  0.79           H  
ATOM   1151 3HG1 VAL A  78      -3.853  33.657  -7.234  1.00  0.79           H  
ATOM   1152 1HG2 VAL A  78      -5.548  35.930  -8.357  1.00  0.79           H  
ATOM   1153 2HG2 VAL A  78      -5.823  34.204  -8.528  1.00  0.79           H  
ATOM   1154 3HG2 VAL A  78      -7.134  35.217  -7.991  1.00  0.79           H  
ATOM   1155  N   ALA A  79      -6.191  34.067  -3.725  1.00  0.75           N  
ATOM   1156  CA  ALA A  79      -5.657  33.893  -2.374  1.00  0.75           C  
ATOM   1157  C   ALA A  79      -5.974  32.515  -1.802  1.00  0.75           C  
ATOM   1158  O   ALA A  79      -5.129  31.886  -1.168  1.00  0.75           O  
ATOM   1159  CB  ALA A  79      -6.224  34.944  -1.457  1.00  0.75           C  
ATOM   1160  H   ALA A  79      -6.825  34.841  -3.942  1.00  0.75           H  
ATOM   1161  HA  ALA A  79      -4.579  34.004  -2.424  1.00  0.75           H  
ATOM   1162 1HB  ALA A  79      -5.804  34.829  -0.463  1.00  0.75           H  
ATOM   1163 2HB  ALA A  79      -5.980  35.928  -1.842  1.00  0.75           H  
ATOM   1164 3HB  ALA A  79      -7.302  34.832  -1.405  1.00  0.75           H  
ATOM   1165  N   ALA A  80      -7.176  32.020  -2.082  1.00  0.71           N  
ATOM   1166  CA  ALA A  80      -7.647  30.721  -1.625  1.00  0.71           C  
ATOM   1167  C   ALA A  80      -6.771  29.584  -2.126  1.00  0.71           C  
ATOM   1168  O   ALA A  80      -6.717  28.515  -1.518  1.00  0.71           O  
ATOM   1169  CB  ALA A  80      -9.071  30.496  -2.098  1.00  0.71           C  
ATOM   1170  H   ALA A  80      -7.835  32.589  -2.608  1.00  0.71           H  
ATOM   1171  HA  ALA A  80      -7.620  30.716  -0.536  1.00  0.71           H  
ATOM   1172 1HB  ALA A  80      -9.430  29.536  -1.734  1.00  0.71           H  
ATOM   1173 2HB  ALA A  80      -9.711  31.291  -1.718  1.00  0.71           H  
ATOM   1174 3HB  ALA A  80      -9.091  30.506  -3.190  1.00  0.71           H  
ATOM   1175  N   ALA A  81      -6.156  29.782  -3.286  1.00  0.67           N  
ATOM   1176  CA  ALA A  81      -5.329  28.788  -3.928  1.00  0.67           C  
ATOM   1177  C   ALA A  81      -3.873  28.854  -3.453  1.00  0.67           C  
ATOM   1178  O   ALA A  81      -3.043  28.057  -3.907  1.00  0.67           O  
ATOM   1179  CB  ALA A  81      -5.424  28.974  -5.431  1.00  0.67           C  
ATOM   1180  H   ALA A  81      -6.198  30.695  -3.730  1.00  0.67           H  
ATOM   1181  HA  ALA A  81      -5.714  27.804  -3.668  1.00  0.67           H  
ATOM   1182 1HB  ALA A  81      -4.830  28.218  -5.941  1.00  0.67           H  
ATOM   1183 2HB  ALA A  81      -6.465  28.892  -5.741  1.00  0.67           H  
ATOM   1184 3HB  ALA A  81      -5.065  29.956  -5.677  1.00  0.67           H  
ATOM   1185  N   LEU A  82      -3.548  29.802  -2.567  1.00  0.64           N  
ATOM   1186  CA  LEU A  82      -2.178  29.926  -2.100  1.00  0.64           C  
ATOM   1187  C   LEU A  82      -1.886  29.064  -0.902  1.00  0.64           C  
ATOM   1188  O   LEU A  82      -2.679  28.949   0.038  1.00  0.64           O  
ATOM   1189  CB  LEU A  82      -1.831  31.374  -1.736  1.00  0.64           C  
ATOM   1190  CG  LEU A  82      -1.883  32.311  -2.870  1.00  0.64           C  
ATOM   1191  CD1 LEU A  82      -1.580  33.715  -2.411  1.00  0.64           C  
ATOM   1192  CD2 LEU A  82      -0.909  31.854  -3.860  1.00  0.64           C  
ATOM   1193  H   LEU A  82      -4.250  30.443  -2.199  1.00  0.64           H  
ATOM   1194  HA  LEU A  82      -1.518  29.617  -2.906  1.00  0.64           H  
ATOM   1195 1HB  LEU A  82      -2.534  31.723  -0.980  1.00  0.64           H  
ATOM   1196 2HB  LEU A  82      -0.826  31.397  -1.314  1.00  0.64           H  
ATOM   1197  HG  LEU A  82      -2.878  32.300  -3.307  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  82      -1.620  34.392  -3.260  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  82      -2.311  34.005  -1.682  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  82      -0.587  33.749  -1.965  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  82      -0.963  32.508  -4.669  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  82       0.094  31.863  -3.432  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  82      -1.150  30.843  -4.183  1.00  0.64           H  
ATOM   1204  N   ASP A  83      -0.686  28.521  -0.874  1.00  0.62           N  
ATOM   1205  CA  ASP A  83      -0.301  27.752   0.282  1.00  0.62           C  
ATOM   1206  C   ASP A  83       0.171  28.697   1.362  1.00  0.62           C  
ATOM   1207  O   ASP A  83       1.366  28.959   1.536  1.00  0.62           O  
ATOM   1208  CB  ASP A  83       0.742  26.699  -0.091  1.00  0.62           C  
ATOM   1209  CG  ASP A  83       1.151  25.792   1.078  1.00  0.62           C  
ATOM   1210  OD1 ASP A  83       0.935  26.174   2.221  1.00  0.62           O  
ATOM   1211  OD2 ASP A  83       1.675  24.725   0.828  1.00  0.62           O  
ATOM   1212  H   ASP A  83      -0.060  28.635  -1.666  1.00  0.62           H  
ATOM   1213  HA  ASP A  83      -1.178  27.223   0.655  1.00  0.62           H  
ATOM   1214 1HB  ASP A  83       0.353  26.077  -0.901  1.00  0.62           H  
ATOM   1215 2HB  ASP A  83       1.636  27.199  -0.471  1.00  0.62           H  
ATOM   1216  N   GLN A  84      -0.815  29.164   2.121  1.00  0.61           N  
ATOM   1217  CA  GLN A  84      -0.621  30.150   3.165  1.00  0.61           C  
ATOM   1218  C   GLN A  84       0.254  29.615   4.289  1.00  0.61           C  
ATOM   1219  O   GLN A  84       0.897  30.392   4.992  1.00  0.61           O  
ATOM   1220  CB  GLN A  84      -1.971  30.640   3.689  1.00  0.61           C  
ATOM   1221  CG  GLN A  84      -2.742  31.466   2.644  1.00  0.61           C  
ATOM   1222  CD  GLN A  84      -4.074  32.001   3.137  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84      -4.642  31.512   4.120  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84      -4.589  33.014   2.445  1.00  0.61           N  
ATOM   1225  H   GLN A  84      -1.756  28.870   1.861  1.00  0.61           H  
ATOM   1226  HA  GLN A  84      -0.116  31.005   2.725  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84      -2.583  29.784   3.975  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84      -1.821  31.253   4.576  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84      -2.126  32.308   2.360  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84      -2.933  30.840   1.772  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84      -5.464  33.415   2.716  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84      -4.100  33.372   1.649  1.00  0.61           H  
ATOM   1233  N   THR A  85       0.269  28.293   4.487  1.00  0.60           N  
ATOM   1234  CA  THR A  85       1.117  27.722   5.523  1.00  0.60           C  
ATOM   1235  C   THR A  85       2.576  27.908   5.132  1.00  0.60           C  
ATOM   1236  O   THR A  85       3.386  28.383   5.933  1.00  0.60           O  
ATOM   1237  CB  THR A  85       0.827  26.229   5.748  1.00  0.60           C  
ATOM   1238  OG1 THR A  85      -0.528  26.054   6.198  1.00  0.60           O  
ATOM   1239  CG2 THR A  85       1.789  25.672   6.771  1.00  0.60           C  
ATOM   1240  H   THR A  85      -0.266  27.684   3.877  1.00  0.60           H  
ATOM   1241  HA  THR A  85       0.942  28.254   6.457  1.00  0.60           H  
ATOM   1242  HB  THR A  85       0.956  25.693   4.803  1.00  0.60           H  
ATOM   1243  HG1 THR A  85      -0.724  25.115   6.252  1.00  0.60           H  
ATOM   1244 1HG2 THR A  85       1.592  24.613   6.921  1.00  0.60           H  
ATOM   1245 2HG2 THR A  85       2.804  25.806   6.403  1.00  0.60           H  
ATOM   1246 3HG2 THR A  85       1.670  26.203   7.714  1.00  0.60           H  
ATOM   1247  N   ARG A  86       2.912  27.569   3.886  1.00  0.61           N  
ATOM   1248  CA  ARG A  86       4.289  27.748   3.444  1.00  0.61           C  
ATOM   1249  C   ARG A  86       4.674  29.227   3.420  1.00  0.61           C  
ATOM   1250  O   ARG A  86       5.785  29.599   3.816  1.00  0.61           O  
ATOM   1251  CB  ARG A  86       4.498  27.130   2.099  1.00  0.61           C  
ATOM   1252  CG  ARG A  86       4.525  25.634   2.077  1.00  0.61           C  
ATOM   1253  CD  ARG A  86       4.727  25.133   0.696  1.00  0.61           C  
ATOM   1254  NE  ARG A  86       4.627  23.697   0.625  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86       5.646  22.840   0.824  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86       6.840  23.303   1.092  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86       5.442  21.537   0.741  1.00  0.61           N  
ATOM   1258  H   ARG A  86       2.204  27.169   3.251  1.00  0.61           H  
ATOM   1259  HA  ARG A  86       4.941  27.234   4.150  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86       3.705  27.457   1.425  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86       5.404  27.467   1.711  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86       5.345  25.278   2.698  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86       3.584  25.245   2.466  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86       3.973  25.559   0.035  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86       5.715  25.423   0.341  1.00  0.61           H  
ATOM   1266  HE  ARG A  86       3.700  23.316   0.424  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86       6.980  24.302   1.148  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86       7.609  22.663   1.233  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86       4.516  21.188   0.529  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86       6.208  20.894   0.883  1.00  0.61           H  
ATOM   1271  N   LEU A  87       3.749  30.090   3.004  1.00  0.62           N  
ATOM   1272  CA  LEU A  87       4.052  31.509   3.044  1.00  0.62           C  
ATOM   1273  C   LEU A  87       4.322  31.936   4.480  1.00  0.62           C  
ATOM   1274  O   LEU A  87       5.345  32.568   4.759  1.00  0.62           O  
ATOM   1275  CB  LEU A  87       2.919  32.315   2.398  1.00  0.62           C  
ATOM   1276  CG  LEU A  87       2.872  32.270   0.867  1.00  0.62           C  
ATOM   1277  CD1 LEU A  87       1.581  32.850   0.352  1.00  0.62           C  
ATOM   1278  CD2 LEU A  87       4.036  33.142   0.362  1.00  0.62           C  
ATOM   1279  H   LEU A  87       2.847  29.753   2.657  1.00  0.62           H  
ATOM   1280  HA  LEU A  87       4.958  31.682   2.462  1.00  0.62           H  
ATOM   1281 1HB  LEU A  87       1.985  31.923   2.768  1.00  0.62           H  
ATOM   1282 2HB  LEU A  87       2.992  33.353   2.712  1.00  0.62           H  
ATOM   1283  HG  LEU A  87       2.965  31.238   0.515  1.00  0.62           H  
ATOM   1284 1HD1 LEU A  87       1.579  32.835  -0.739  1.00  0.62           H  
ATOM   1285 2HD1 LEU A  87       0.739  32.263   0.723  1.00  0.62           H  
ATOM   1286 3HD1 LEU A  87       1.508  33.872   0.702  1.00  0.62           H  
ATOM   1287 1HD2 LEU A  87       4.041  33.164  -0.724  1.00  0.62           H  
ATOM   1288 2HD2 LEU A  87       3.907  34.158   0.731  1.00  0.62           H  
ATOM   1289 3HD2 LEU A  87       4.982  32.742   0.727  1.00  0.62           H  
ATOM   1290  N   ALA A  88       3.510  31.457   5.430  1.00  0.63           N  
ATOM   1291  CA  ALA A  88       3.734  31.778   6.834  1.00  0.63           C  
ATOM   1292  C   ALA A  88       5.121  31.312   7.277  1.00  0.63           C  
ATOM   1293  O   ALA A  88       5.807  32.010   8.026  1.00  0.63           O  
ATOM   1294  CB  ALA A  88       2.668  31.131   7.704  1.00  0.63           C  
ATOM   1295  H   ALA A  88       2.683  30.917   5.182  1.00  0.63           H  
ATOM   1296  HA  ALA A  88       3.680  32.861   6.944  1.00  0.63           H  
ATOM   1297 1HB  ALA A  88       2.836  31.400   8.743  1.00  0.63           H  
ATOM   1298 2HB  ALA A  88       1.686  31.482   7.387  1.00  0.63           H  
ATOM   1299 3HB  ALA A  88       2.713  30.055   7.601  1.00  0.63           H  
ATOM   1300  N   HIS A  89       5.588  30.171   6.759  1.00  0.64           N  
ATOM   1301  CA  HIS A  89       6.911  29.660   7.119  1.00  0.64           C  
ATOM   1302  C   HIS A  89       8.029  30.595   6.632  1.00  0.64           C  
ATOM   1303  O   HIS A  89       9.116  30.628   7.215  1.00  0.64           O  
ATOM   1304  CB  HIS A  89       7.138  28.242   6.574  1.00  0.64           C  
ATOM   1305  CG  HIS A  89       6.291  27.196   7.245  1.00  0.64           C  
ATOM   1306  ND1 HIS A  89       6.208  25.889   6.791  1.00  0.64           N  
ATOM   1307  CD2 HIS A  89       5.481  27.269   8.328  1.00  0.64           C  
ATOM   1308  CE1 HIS A  89       5.392  25.208   7.574  1.00  0.64           C  
ATOM   1309  NE2 HIS A  89       4.939  26.019   8.514  1.00  0.64           N  
ATOM   1310  H   HIS A  89       4.980  29.620   6.153  1.00  0.64           H  
ATOM   1311  HA  HIS A  89       6.986  29.605   8.203  1.00  0.64           H  
ATOM   1312 1HB  HIS A  89       6.931  28.219   5.511  1.00  0.64           H  
ATOM   1313 2HB  HIS A  89       8.183  27.969   6.703  1.00  0.64           H  
ATOM   1314  HD2 HIS A  89       5.297  28.154   8.937  1.00  0.64           H  
ATOM   1315  HE1 HIS A  89       5.134  24.156   7.464  1.00  0.64           H  
ATOM   1316  HE2 HIS A  89       4.296  25.769   9.251  1.00  0.64           H  
ATOM   1317  N   LEU A  90       7.756  31.372   5.577  1.00  0.64           N  
ATOM   1318  CA  LEU A  90       8.709  32.345   5.046  1.00  0.64           C  
ATOM   1319  C   LEU A  90       8.517  33.723   5.703  1.00  0.64           C  
ATOM   1320  O   LEU A  90       9.197  34.689   5.363  1.00  0.64           O  
ATOM   1321  CB  LEU A  90       8.556  32.493   3.523  1.00  0.64           C  
ATOM   1322  CG  LEU A  90       8.859  31.248   2.660  1.00  0.64           C  
ATOM   1323  CD1 LEU A  90       8.570  31.577   1.228  1.00  0.64           C  
ATOM   1324  CD2 LEU A  90      10.322  30.849   2.814  1.00  0.64           C  
ATOM   1325  H   LEU A  90       6.845  31.289   5.121  1.00  0.64           H  
ATOM   1326  HA  LEU A  90       9.717  32.000   5.264  1.00  0.64           H  
ATOM   1327 1HB  LEU A  90       7.524  32.784   3.317  1.00  0.64           H  
ATOM   1328 2HB  LEU A  90       9.207  33.302   3.186  1.00  0.64           H  
ATOM   1329  HG  LEU A  90       8.213  30.422   2.965  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  90       8.784  30.709   0.605  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  90       7.526  31.867   1.121  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  90       9.207  32.387   0.945  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  90      10.530  29.977   2.195  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  90      10.960  31.677   2.498  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  90      10.522  30.609   3.859  1.00  0.64           H  
ATOM   1336  N   GLY A  91       7.558  33.829   6.629  1.00  0.64           N  
ATOM   1337  CA  GLY A  91       7.247  35.091   7.280  1.00  0.64           C  
ATOM   1338  C   GLY A  91       6.312  35.968   6.446  1.00  0.64           C  
ATOM   1339  O   GLY A  91       6.092  37.132   6.780  1.00  0.64           O  
ATOM   1340  H   GLY A  91       7.024  33.013   6.917  1.00  0.64           H  
ATOM   1341 1HA  GLY A  91       6.782  34.882   8.243  1.00  0.64           H  
ATOM   1342 2HA  GLY A  91       8.170  35.631   7.481  1.00  0.64           H  
ATOM   1343  N   CYS A  92       5.786  35.422   5.349  1.00  0.64           N  
ATOM   1344  CA  CYS A  92       4.932  36.179   4.445  1.00  0.64           C  
ATOM   1345  C   CYS A  92       3.475  36.009   4.815  1.00  0.64           C  
ATOM   1346  O   CYS A  92       3.078  34.986   5.372  1.00  0.64           O  
ATOM   1347  CB  CYS A  92       5.108  35.707   3.000  1.00  0.64           C  
ATOM   1348  SG  CYS A  92       6.703  35.952   2.308  1.00  0.64           S  
ATOM   1349  H   CYS A  92       5.954  34.437   5.148  1.00  0.64           H  
ATOM   1350  HA  CYS A  92       5.196  37.237   4.509  1.00  0.64           H  
ATOM   1351 1HB  CYS A  92       4.912  34.647   2.965  1.00  0.64           H  
ATOM   1352 2HB  CYS A  92       4.377  36.207   2.357  1.00  0.64           H  
ATOM   1353  HG  CYS A  92       6.506  37.264   2.010  1.00  0.64           H  
ATOM   1354  N   THR A  93       2.670  36.994   4.461  1.00  0.64           N  
ATOM   1355  CA  THR A  93       1.234  36.939   4.670  1.00  0.64           C  
ATOM   1356  C   THR A  93       0.535  37.156   3.341  1.00  0.64           C  
ATOM   1357  O   THR A  93       1.190  37.555   2.374  1.00  0.64           O  
ATOM   1358  CB  THR A  93       0.797  38.006   5.694  1.00  0.64           C  
ATOM   1359  OG1 THR A  93       1.062  39.317   5.173  1.00  0.64           O  
ATOM   1360  CG2 THR A  93       1.564  37.826   7.001  1.00  0.64           C  
ATOM   1361  H   THR A  93       3.073  37.815   4.036  1.00  0.64           H  
ATOM   1362  HA  THR A  93       0.961  35.952   5.045  1.00  0.64           H  
ATOM   1363  HB  THR A  93      -0.272  37.908   5.883  1.00  0.64           H  
ATOM   1364  HG1 THR A  93       0.698  39.975   5.774  1.00  0.64           H  
ATOM   1365 1HG2 THR A  93       1.244  38.581   7.716  1.00  0.64           H  
ATOM   1366 2HG2 THR A  93       1.364  36.833   7.405  1.00  0.64           H  
ATOM   1367 3HG2 THR A  93       2.634  37.934   6.821  1.00  0.64           H  
ATOM   1368  N   VAL A  94      -0.771  36.889   3.292  1.00  0.65           N  
ATOM   1369  CA  VAL A  94      -1.540  37.117   2.073  1.00  0.65           C  
ATOM   1370  C   VAL A  94      -2.680  38.100   2.296  1.00  0.65           C  
ATOM   1371  O   VAL A  94      -3.494  37.933   3.208  1.00  0.65           O  
ATOM   1372  CB  VAL A  94      -2.137  35.803   1.521  1.00  0.65           C  
ATOM   1373  CG1 VAL A  94      -2.976  36.100   0.270  1.00  0.65           C  
ATOM   1374  CG2 VAL A  94      -1.039  34.843   1.181  1.00  0.65           C  
ATOM   1375  H   VAL A  94      -1.238  36.546   4.118  1.00  0.65           H  
ATOM   1376  HA  VAL A  94      -0.873  37.526   1.321  1.00  0.65           H  
ATOM   1377  HB  VAL A  94      -2.794  35.366   2.269  1.00  0.65           H  
ATOM   1378 1HG1 VAL A  94      -3.402  35.180  -0.102  1.00  0.65           H  
ATOM   1379 2HG1 VAL A  94      -3.783  36.788   0.515  1.00  0.65           H  
ATOM   1380 3HG1 VAL A  94      -2.339  36.549  -0.498  1.00  0.65           H  
ATOM   1381 1HG2 VAL A  94      -1.467  33.924   0.789  1.00  0.65           H  
ATOM   1382 2HG2 VAL A  94      -0.404  35.290   0.431  1.00  0.65           H  
ATOM   1383 3HG2 VAL A  94      -0.453  34.619   2.071  1.00  0.65           H  
ATOM   1384  N   LYS A  95      -2.737  39.111   1.442  1.00  0.68           N  
ATOM   1385  CA  LYS A  95      -3.796  40.106   1.476  1.00  0.68           C  
ATOM   1386  C   LYS A  95      -4.541  40.086   0.150  1.00  0.68           C  
ATOM   1387  O   LYS A  95      -3.974  39.689  -0.877  1.00  0.68           O  
ATOM   1388  CB  LYS A  95      -3.239  41.504   1.751  1.00  0.68           C  
ATOM   1389  CG  LYS A  95      -2.595  41.679   3.117  1.00  0.68           C  
ATOM   1390  CD  LYS A  95      -2.154  43.123   3.334  1.00  0.68           C  
ATOM   1391  CE  LYS A  95      -1.514  43.315   4.705  1.00  0.68           C  
ATOM   1392  NZ  LYS A  95      -1.122  44.736   4.942  1.00  0.68           N  
ATOM   1393  H   LYS A  95      -2.004  39.178   0.735  1.00  0.68           H  
ATOM   1394  HA  LYS A  95      -4.504  39.848   2.265  1.00  0.68           H  
ATOM   1395 1HB  LYS A  95      -2.489  41.739   1.002  1.00  0.68           H  
ATOM   1396 2HB  LYS A  95      -4.038  42.239   1.654  1.00  0.68           H  
ATOM   1397 1HG  LYS A  95      -3.305  41.395   3.895  1.00  0.68           H  
ATOM   1398 2HG  LYS A  95      -1.721  41.028   3.191  1.00  0.68           H  
ATOM   1399 1HD  LYS A  95      -1.433  43.400   2.562  1.00  0.68           H  
ATOM   1400 2HD  LYS A  95      -3.018  43.783   3.251  1.00  0.68           H  
ATOM   1401 1HE  LYS A  95      -2.221  43.009   5.474  1.00  0.68           H  
ATOM   1402 2HE  LYS A  95      -0.624  42.686   4.772  1.00  0.68           H  
ATOM   1403 1HZ  LYS A  95      -0.703  44.823   5.858  1.00  0.68           H  
ATOM   1404 2HZ  LYS A  95      -0.457  45.027   4.240  1.00  0.68           H  
ATOM   1405 3HZ  LYS A  95      -1.942  45.322   4.892  1.00  0.68           H  
ATOM   1406  N   THR A  96      -5.797  40.512   0.170  1.00  0.75           N  
ATOM   1407  CA  THR A  96      -6.565  40.589  -1.060  1.00  0.75           C  
ATOM   1408  C   THR A  96      -7.114  41.996  -1.246  1.00  0.75           C  
ATOM   1409  O   THR A  96      -7.647  42.596  -0.312  1.00  0.75           O  
ATOM   1410  CB  THR A  96      -7.694  39.551  -1.071  1.00  0.75           C  
ATOM   1411  OG1 THR A  96      -7.125  38.246  -0.920  1.00  0.75           O  
ATOM   1412  CG2 THR A  96      -8.358  39.567  -2.378  1.00  0.75           C  
ATOM   1413  H   THR A  96      -6.218  40.803   1.040  1.00  0.75           H  
ATOM   1414  HA  THR A  96      -5.912  40.376  -1.898  1.00  0.75           H  
ATOM   1415  HB  THR A  96      -8.411  39.755  -0.277  1.00  0.75           H  
ATOM   1416  HG1 THR A  96      -6.506  38.096  -1.673  1.00  0.75           H  
ATOM   1417 1HG2 THR A  96      -9.123  38.828  -2.367  1.00  0.75           H  
ATOM   1418 2HG2 THR A  96      -8.785  40.512  -2.563  1.00  0.75           H  
ATOM   1419 3HG2 THR A  96      -7.629  39.344  -3.158  1.00  0.75           H  
ATOM   1420  N   LEU A  97      -6.968  42.519  -2.455  1.00  0.85           N  
ATOM   1421  CA  LEU A  97      -7.420  43.853  -2.797  1.00  0.85           C  
ATOM   1422  C   LEU A  97      -8.934  43.966  -2.655  1.00  0.85           C  
ATOM   1423  O   LEU A  97      -9.422  44.960  -2.120  1.00  0.85           O  
ATOM   1424  CB  LEU A  97      -6.912  44.163  -4.189  1.00  0.85           C  
ATOM   1425  CG  LEU A  97      -5.379  44.320  -4.218  1.00  0.85           C  
ATOM   1426  CD1 LEU A  97      -4.844  44.358  -5.623  1.00  0.85           C  
ATOM   1427  CD2 LEU A  97      -5.025  45.612  -3.494  1.00  0.85           C  
ATOM   1428  H   LEU A  97      -6.513  41.957  -3.166  1.00  0.85           H  
ATOM   1429  HA  LEU A  97      -6.963  44.557  -2.105  1.00  0.85           H  
ATOM   1430 1HB  LEU A  97      -7.219  43.378  -4.869  1.00  0.85           H  
ATOM   1431 2HB  LEU A  97      -7.354  45.091  -4.489  1.00  0.85           H  
ATOM   1432  HG  LEU A  97      -4.935  43.474  -3.710  1.00  0.85           H  
ATOM   1433 1HD1 LEU A  97      -3.768  44.465  -5.582  1.00  0.85           H  
ATOM   1434 2HD1 LEU A  97      -5.088  43.446  -6.141  1.00  0.85           H  
ATOM   1435 3HD1 LEU A  97      -5.262  45.183  -6.132  1.00  0.85           H  
ATOM   1436 1HD2 LEU A  97      -3.962  45.747  -3.467  1.00  0.85           H  
ATOM   1437 2HD2 LEU A  97      -5.483  46.453  -4.016  1.00  0.85           H  
ATOM   1438 3HD2 LEU A  97      -5.400  45.565  -2.476  1.00  0.85           H  
ATOM   1439  N   ILE A  98      -9.669  42.930  -3.052  1.00  0.99           N  
ATOM   1440  CA  ILE A  98     -11.103  42.868  -2.788  1.00  0.99           C  
ATOM   1441  C   ILE A  98     -11.437  41.824  -1.736  1.00  0.99           C  
ATOM   1442  O   ILE A  98     -11.132  40.646  -1.886  1.00  0.99           O  
ATOM   1443  CB  ILE A  98     -11.906  42.604  -4.055  1.00  0.99           C  
ATOM   1444  CG1 ILE A  98     -11.681  43.661  -4.982  1.00  0.99           C  
ATOM   1445  CG2 ILE A  98     -13.349  42.502  -3.764  1.00  0.99           C  
ATOM   1446  CD1 ILE A  98     -12.121  45.015  -4.441  1.00  0.99           C  
ATOM   1447  H   ILE A  98      -9.225  42.176  -3.577  1.00  0.99           H  
ATOM   1448  HA  ILE A  98     -11.421  43.833  -2.401  1.00  0.99           H  
ATOM   1449  HB  ILE A  98     -11.556  41.680  -4.523  1.00  0.99           H  
ATOM   1450 1HG1 ILE A  98     -10.623  43.697  -5.236  1.00  0.99           H  
ATOM   1451 2HG1 ILE A  98     -12.255  43.449  -5.874  1.00  0.99           H  
ATOM   1452 1HG2 ILE A  98     -13.854  42.339  -4.697  1.00  0.99           H  
ATOM   1453 2HG2 ILE A  98     -13.522  41.672  -3.097  1.00  0.99           H  
ATOM   1454 3HG2 ILE A  98     -13.707  43.426  -3.311  1.00  0.99           H  
ATOM   1455 1HD1 ILE A  98     -11.959  45.776  -5.169  1.00  0.99           H  
ATOM   1456 2HD1 ILE A  98     -13.182  44.980  -4.202  1.00  0.99           H  
ATOM   1457 3HD1 ILE A  98     -11.560  45.259  -3.546  1.00  0.99           H  
ATOM   1458  N   ASP A  99     -12.111  42.259  -0.682  1.00  1.14           N  
ATOM   1459  CA  ASP A  99     -12.478  41.381   0.420  1.00  1.14           C  
ATOM   1460  C   ASP A  99     -13.986  41.240   0.575  1.00  1.14           C  
ATOM   1461  O   ASP A  99     -14.489  40.973   1.663  1.00  1.14           O  
ATOM   1462  CB  ASP A  99     -11.814  41.831   1.730  1.00  1.14           C  
ATOM   1463  CG  ASP A  99     -12.173  43.265   2.242  1.00  1.14           C  
ATOM   1464  OD1 ASP A  99     -12.782  44.052   1.523  1.00  1.14           O  
ATOM   1465  OD2 ASP A  99     -11.800  43.556   3.355  1.00  1.14           O  
ATOM   1466  H   ASP A  99     -12.352  43.234  -0.633  1.00  1.14           H  
ATOM   1467  HA  ASP A  99     -12.087  40.388   0.202  1.00  1.14           H  
ATOM   1468 1HB  ASP A  99     -12.075  41.120   2.515  1.00  1.14           H  
ATOM   1469 2HB  ASP A  99     -10.729  41.781   1.606  1.00  1.14           H  
ATOM   1470  N   ASP A 100     -14.699  41.431  -0.527  1.00  1.31           N  
ATOM   1471  CA  ASP A 100     -16.147  41.303  -0.564  1.00  1.31           C  
ATOM   1472  C   ASP A 100     -16.532  39.816  -0.659  1.00  1.31           C  
ATOM   1473  O   ASP A 100     -16.348  39.204  -1.716  1.00  1.31           O  
ATOM   1474  CB  ASP A 100     -16.715  42.097  -1.743  1.00  1.31           C  
ATOM   1475  CG  ASP A 100     -18.255  42.081  -1.864  1.00  1.31           C  
ATOM   1476  OD1 ASP A 100     -18.897  41.150  -1.392  1.00  1.31           O  
ATOM   1477  OD2 ASP A 100     -18.775  43.012  -2.433  1.00  1.31           O  
ATOM   1478  H   ASP A 100     -14.200  41.662  -1.371  1.00  1.31           H  
ATOM   1479  HA  ASP A 100     -16.527  41.763   0.340  1.00  1.31           H  
ATOM   1480 1HB  ASP A 100     -16.388  43.135  -1.664  1.00  1.31           H  
ATOM   1481 2HB  ASP A 100     -16.302  41.706  -2.654  1.00  1.31           H  
ATOM   1482  N   PRO A 101     -17.152  39.229   0.389  1.00  1.45           N  
ATOM   1483  CA  PRO A 101     -17.449  37.817   0.544  1.00  1.45           C  
ATOM   1484  C   PRO A 101     -18.494  37.321  -0.437  1.00  1.45           C  
ATOM   1485  O   PRO A 101     -18.710  36.115  -0.552  1.00  1.45           O  
ATOM   1486  CB  PRO A 101     -17.974  37.728   1.981  1.00  1.45           C  
ATOM   1487  CG  PRO A 101     -18.559  39.086   2.259  1.00  1.45           C  
ATOM   1488  CD  PRO A 101     -17.684  40.059   1.502  1.00  1.45           C  
ATOM   1489  HA  PRO A 101     -16.517  37.243   0.431  1.00  1.45           H  
ATOM   1490 1HB  PRO A 101     -18.724  36.925   2.052  1.00  1.45           H  
ATOM   1491 2HB  PRO A 101     -17.154  37.466   2.666  1.00  1.45           H  
ATOM   1492 1HG  PRO A 101     -19.606  39.113   1.921  1.00  1.45           H  
ATOM   1493 2HG  PRO A 101     -18.569  39.281   3.339  1.00  1.45           H  
ATOM   1494 1HD  PRO A 101     -18.332  40.865   1.117  1.00  1.45           H  
ATOM   1495 2HD  PRO A 101     -16.876  40.426   2.152  1.00  1.45           H  
ATOM   1496  N   HIS A 102     -19.171  38.241  -1.126  1.00  1.54           N  
ATOM   1497  CA  HIS A 102     -20.214  37.827  -2.035  1.00  1.54           C  
ATOM   1498  C   HIS A 102     -19.699  37.618  -3.460  1.00  1.54           C  
ATOM   1499  O   HIS A 102     -20.459  37.201  -4.331  1.00  1.54           O  
ATOM   1500  CB  HIS A 102     -21.328  38.869  -2.027  1.00  1.54           C  
ATOM   1501  CG  HIS A 102     -22.014  38.982  -0.694  1.00  1.54           C  
ATOM   1502  ND1 HIS A 102     -22.822  37.985  -0.177  1.00  1.54           N  
ATOM   1503  CD2 HIS A 102     -21.995  39.968   0.232  1.00  1.54           C  
ATOM   1504  CE1 HIS A 102     -23.276  38.360   1.008  1.00  1.54           C  
ATOM   1505  NE2 HIS A 102     -22.790  39.559   1.279  1.00  1.54           N  
ATOM   1506  H   HIS A 102     -18.971  39.248  -1.047  1.00  1.54           H  
ATOM   1507  HA  HIS A 102     -20.635  36.882  -1.697  1.00  1.54           H  
ATOM   1508 1HB  HIS A 102     -20.909  39.846  -2.283  1.00  1.54           H  
ATOM   1509 2HB  HIS A 102     -22.071  38.619  -2.782  1.00  1.54           H  
ATOM   1510  HD2 HIS A 102     -21.447  40.912   0.157  1.00  1.54           H  
ATOM   1511  HE1 HIS A 102     -23.936  37.779   1.651  1.00  1.54           H  
ATOM   1512  HE2 HIS A 102     -22.969  40.092   2.119  1.00  1.54           H  
ATOM   1513  N   ILE A 103     -18.410  37.872  -3.703  1.00  1.58           N  
ATOM   1514  CA  ILE A 103     -17.875  37.658  -5.050  1.00  1.58           C  
ATOM   1515  C   ILE A 103     -17.431  36.228  -5.265  1.00  1.58           C  
ATOM   1516  O   ILE A 103     -16.592  35.705  -4.531  1.00  1.58           O  
ATOM   1517  CB  ILE A 103     -16.699  38.597  -5.353  1.00  1.58           C  
ATOM   1518  CG1 ILE A 103     -17.196  40.013  -5.332  1.00  1.58           C  
ATOM   1519  CG2 ILE A 103     -16.007  38.236  -6.681  1.00  1.58           C  
ATOM   1520  CD1 ILE A 103     -16.118  40.975  -5.426  1.00  1.58           C  
ATOM   1521  H   ILE A 103     -17.800  38.225  -2.961  1.00  1.58           H  
ATOM   1522  HA  ILE A 103     -18.664  37.873  -5.771  1.00  1.58           H  
ATOM   1523  HB  ILE A 103     -15.971  38.512  -4.542  1.00  1.58           H  
ATOM   1524 1HG1 ILE A 103     -17.890  40.173  -6.151  1.00  1.58           H  
ATOM   1525 2HG1 ILE A 103     -17.725  40.184  -4.388  1.00  1.58           H  
ATOM   1526 1HG2 ILE A 103     -15.174  38.912  -6.852  1.00  1.58           H  
ATOM   1527 2HG2 ILE A 103     -15.636  37.212  -6.638  1.00  1.58           H  
ATOM   1528 3HG2 ILE A 103     -16.702  38.322  -7.488  1.00  1.58           H  
ATOM   1529 1HD1 ILE A 103     -16.525  41.982  -5.375  1.00  1.58           H  
ATOM   1530 2HD1 ILE A 103     -15.458  40.797  -4.592  1.00  1.58           H  
ATOM   1531 3HD1 ILE A 103     -15.582  40.840  -6.359  1.00  1.58           H  
ATOM   1532  N   THR A 104     -17.995  35.597  -6.290  1.00  1.58           N  
ATOM   1533  CA  THR A 104     -17.678  34.219  -6.596  1.00  1.58           C  
ATOM   1534  C   THR A 104     -17.067  34.046  -7.992  1.00  1.58           C  
ATOM   1535  O   THR A 104     -16.384  33.052  -8.251  1.00  1.58           O  
ATOM   1536  CB  THR A 104     -18.957  33.381  -6.472  1.00  1.58           C  
ATOM   1537  OG1 THR A 104     -19.934  33.840  -7.430  1.00  1.58           O  
ATOM   1538  CG2 THR A 104     -19.540  33.530  -5.067  1.00  1.58           C  
ATOM   1539  H   THR A 104     -18.690  36.073  -6.864  1.00  1.58           H  
ATOM   1540  HA  THR A 104     -16.954  33.859  -5.867  1.00  1.58           H  
ATOM   1541  HB  THR A 104     -18.730  32.333  -6.661  1.00  1.58           H  
ATOM   1542  HG1 THR A 104     -19.867  34.826  -7.559  1.00  1.58           H  
ATOM   1543 1HG2 THR A 104     -20.447  32.934  -4.987  1.00  1.58           H  
ATOM   1544 2HG2 THR A 104     -18.812  33.189  -4.332  1.00  1.58           H  
ATOM   1545 3HG2 THR A 104     -19.782  34.576  -4.879  1.00  1.58           H  
ATOM   1546  N   THR A 105     -17.285  35.023  -8.878  1.00  1.54           N  
ATOM   1547  CA  THR A 105     -16.820  34.913 -10.258  1.00  1.54           C  
ATOM   1548  C   THR A 105     -15.914  36.039 -10.714  1.00  1.54           C  
ATOM   1549  O   THR A 105     -15.890  37.127 -10.134  1.00  1.54           O  
ATOM   1550  CB  THR A 105     -18.016  34.902 -11.220  1.00  1.54           C  
ATOM   1551  OG1 THR A 105     -18.724  36.161 -11.102  1.00  1.54           O  
ATOM   1552  CG2 THR A 105     -18.960  33.768 -10.891  1.00  1.54           C  
ATOM   1553  H   THR A 105     -17.873  35.812  -8.615  1.00  1.54           H  
ATOM   1554  HA  THR A 105     -16.271  33.977 -10.361  1.00  1.54           H  
ATOM   1555  HB  THR A 105     -17.659  34.785 -12.240  1.00  1.54           H  
ATOM   1556  HG1 THR A 105     -19.060  36.251 -10.166  1.00  1.54           H  
ATOM   1557 1HG2 THR A 105     -19.800  33.781 -11.582  1.00  1.54           H  
ATOM   1558 2HG2 THR A 105     -18.433  32.818 -10.975  1.00  1.54           H  
ATOM   1559 3HG2 THR A 105     -19.329  33.888  -9.881  1.00  1.54           H  
ATOM   1560  N   ALA A 106     -15.210  35.783 -11.820  1.00  1.48           N  
ATOM   1561  CA  ALA A 106     -14.368  36.784 -12.462  1.00  1.48           C  
ATOM   1562  C   ALA A 106     -15.184  37.986 -12.902  1.00  1.48           C  
ATOM   1563  O   ALA A 106     -14.728  39.124 -12.811  1.00  1.48           O  
ATOM   1564  CB  ALA A 106     -13.684  36.187 -13.663  1.00  1.48           C  
ATOM   1565  H   ALA A 106     -15.267  34.859 -12.227  1.00  1.48           H  
ATOM   1566  HA  ALA A 106     -13.620  37.112 -11.739  1.00  1.48           H  
ATOM   1567 1HB  ALA A 106     -13.041  36.936 -14.120  1.00  1.48           H  
ATOM   1568 2HB  ALA A 106     -13.099  35.334 -13.351  1.00  1.48           H  
ATOM   1569 3HB  ALA A 106     -14.430  35.864 -14.385  1.00  1.48           H  
ATOM   1570  N   ARG A 107     -16.405  37.723 -13.370  1.00  1.42           N  
ATOM   1571  CA  ARG A 107     -17.304  38.771 -13.824  1.00  1.42           C  
ATOM   1572  C   ARG A 107     -17.546  39.738 -12.688  1.00  1.42           C  
ATOM   1573  O   ARG A 107     -17.339  40.948 -12.829  1.00  1.42           O  
ATOM   1574  CB  ARG A 107     -18.627  38.181 -14.307  1.00  1.42           C  
ATOM   1575  CG  ARG A 107     -19.616  39.183 -14.915  1.00  1.42           C  
ATOM   1576  CD  ARG A 107     -20.655  39.655 -13.934  1.00  1.42           C  
ATOM   1577  NE  ARG A 107     -21.613  38.616 -13.580  1.00  1.42           N  
ATOM   1578  CZ  ARG A 107     -22.576  38.731 -12.629  1.00  1.42           C  
ATOM   1579  NH1 ARG A 107     -22.720  39.841 -11.924  1.00  1.42           N  
ATOM   1580  NH2 ARG A 107     -23.391  37.711 -12.404  1.00  1.42           N  
ATOM   1581  H   ARG A 107     -16.715  36.765 -13.405  1.00  1.42           H  
ATOM   1582  HA  ARG A 107     -16.833  39.309 -14.647  1.00  1.42           H  
ATOM   1583 1HB  ARG A 107     -18.428  37.419 -15.057  1.00  1.42           H  
ATOM   1584 2HB  ARG A 107     -19.131  37.692 -13.471  1.00  1.42           H  
ATOM   1585 1HG  ARG A 107     -19.069  40.058 -15.267  1.00  1.42           H  
ATOM   1586 2HG  ARG A 107     -20.131  38.718 -15.754  1.00  1.42           H  
ATOM   1587 1HD  ARG A 107     -20.164  39.979 -13.025  1.00  1.42           H  
ATOM   1588 2HD  ARG A 107     -21.204  40.487 -14.365  1.00  1.42           H  
ATOM   1589  HE  ARG A 107     -21.554  37.742 -14.081  1.00  1.42           H  
ATOM   1590 1HH1 ARG A 107     -22.098  40.648 -12.066  1.00  1.42           H  
ATOM   1591 2HH1 ARG A 107     -23.441  39.899 -11.222  1.00  1.42           H  
ATOM   1592 1HH2 ARG A 107     -23.290  36.858 -12.936  1.00  1.42           H  
ATOM   1593 2HH2 ARG A 107     -24.109  37.786 -11.698  1.00  1.42           H  
ATOM   1594  N   GLU A 108     -17.958  39.194 -11.545  1.00  1.36           N  
ATOM   1595  CA  GLU A 108     -18.245  40.027 -10.390  1.00  1.36           C  
ATOM   1596  C   GLU A 108     -16.994  40.778  -9.940  1.00  1.36           C  
ATOM   1597  O   GLU A 108     -17.064  41.956  -9.578  1.00  1.36           O  
ATOM   1598  CB  GLU A 108     -18.767  39.143  -9.270  1.00  1.36           C  
ATOM   1599  CG  GLU A 108     -20.158  38.576  -9.469  1.00  1.36           C  
ATOM   1600  CD  GLU A 108     -20.451  37.471  -8.476  1.00  1.36           C  
ATOM   1601  OE1 GLU A 108     -19.602  36.581  -8.343  1.00  1.36           O  
ATOM   1602  OE2 GLU A 108     -21.484  37.494  -7.866  1.00  1.36           O  
ATOM   1603  H   GLU A 108     -18.087  38.180 -11.474  1.00  1.36           H  
ATOM   1604  HA  GLU A 108     -19.011  40.753 -10.666  1.00  1.36           H  
ATOM   1605 1HB  GLU A 108     -18.111  38.288  -9.179  1.00  1.36           H  
ATOM   1606 2HB  GLU A 108     -18.746  39.685  -8.330  1.00  1.36           H  
ATOM   1607 1HG  GLU A 108     -20.888  39.376  -9.341  1.00  1.36           H  
ATOM   1608 2HG  GLU A 108     -20.250  38.198 -10.487  1.00  1.36           H  
ATOM   1609  N   ALA A 109     -15.840  40.107  -9.990  1.00  1.31           N  
ATOM   1610  CA  ALA A 109     -14.600  40.749  -9.602  1.00  1.31           C  
ATOM   1611  C   ALA A 109     -14.282  41.944 -10.490  1.00  1.31           C  
ATOM   1612  O   ALA A 109     -13.847  42.982  -9.994  1.00  1.31           O  
ATOM   1613  CB  ALA A 109     -13.466  39.767  -9.666  1.00  1.31           C  
ATOM   1614  H   ALA A 109     -15.834  39.125 -10.271  1.00  1.31           H  
ATOM   1615  HA  ALA A 109     -14.708  41.102  -8.580  1.00  1.31           H  
ATOM   1616 1HB  ALA A 109     -12.562  40.269  -9.353  1.00  1.31           H  
ATOM   1617 2HB  ALA A 109     -13.676  38.921  -9.012  1.00  1.31           H  
ATOM   1618 3HB  ALA A 109     -13.348  39.413 -10.685  1.00  1.31           H  
ATOM   1619  N   GLU A 110     -14.527  41.833 -11.797  1.00  1.28           N  
ATOM   1620  CA  GLU A 110     -14.265  42.969 -12.670  1.00  1.28           C  
ATOM   1621  C   GLU A 110     -15.233  44.095 -12.337  1.00  1.28           C  
ATOM   1622  O   GLU A 110     -14.846  45.265 -12.268  1.00  1.28           O  
ATOM   1623  CB  GLU A 110     -14.303  42.580 -14.148  1.00  1.28           C  
ATOM   1624  CG  GLU A 110     -13.862  43.720 -15.087  1.00  1.28           C  
ATOM   1625  CD  GLU A 110     -13.639  43.290 -16.524  1.00  1.28           C  
ATOM   1626  OE1 GLU A 110     -13.749  42.125 -16.810  1.00  1.28           O  
ATOM   1627  OE2 GLU A 110     -13.346  44.138 -17.328  1.00  1.28           O  
ATOM   1628  H   GLU A 110     -14.871  40.950 -12.180  1.00  1.28           H  
ATOM   1629  HA  GLU A 110     -13.270  43.342 -12.457  1.00  1.28           H  
ATOM   1630 1HB  GLU A 110     -13.657  41.719 -14.315  1.00  1.28           H  
ATOM   1631 2HB  GLU A 110     -15.319  42.282 -14.417  1.00  1.28           H  
ATOM   1632 1HG  GLU A 110     -14.625  44.499 -15.066  1.00  1.28           H  
ATOM   1633 2HG  GLU A 110     -12.938  44.150 -14.698  1.00  1.28           H  
ATOM   1634  N   GLN A 111     -16.491  43.748 -12.061  1.00  1.28           N  
ATOM   1635  CA  GLN A 111     -17.493  44.750 -11.702  1.00  1.28           C  
ATOM   1636  C   GLN A 111     -17.125  45.462 -10.396  1.00  1.28           C  
ATOM   1637  O   GLN A 111     -17.519  46.615 -10.197  1.00  1.28           O  
ATOM   1638  CB  GLN A 111     -18.886  44.127 -11.603  1.00  1.28           C  
ATOM   1639  CG  GLN A 111     -19.459  43.710 -12.944  1.00  1.28           C  
ATOM   1640  CD  GLN A 111     -20.799  43.016 -12.830  1.00  1.28           C  
ATOM   1641  OE1 GLN A 111     -20.996  42.152 -11.964  1.00  1.28           O  
ATOM   1642  NE2 GLN A 111     -21.740  43.394 -13.697  1.00  1.28           N  
ATOM   1643  H   GLN A 111     -16.763  42.765 -12.133  1.00  1.28           H  
ATOM   1644  HA  GLN A 111     -17.519  45.501 -12.490  1.00  1.28           H  
ATOM   1645 1HB  GLN A 111     -18.844  43.249 -10.964  1.00  1.28           H  
ATOM   1646 2HB  GLN A 111     -19.571  44.837 -11.142  1.00  1.28           H  
ATOM   1647 1HG  GLN A 111     -19.583  44.597 -13.563  1.00  1.28           H  
ATOM   1648 2HG  GLN A 111     -18.757  43.020 -13.417  1.00  1.28           H  
ATOM   1649 1HE2 GLN A 111     -22.652  42.982 -13.669  1.00  1.28           H  
ATOM   1650 2HE2 GLN A 111     -21.538  44.101 -14.376  1.00  1.28           H  
ATOM   1651  N   ALA A 112     -16.369  44.767  -9.525  1.00  1.31           N  
ATOM   1652  CA  ALA A 112     -15.863  45.295  -8.260  1.00  1.31           C  
ATOM   1653  C   ALA A 112     -14.619  46.179  -8.459  1.00  1.31           C  
ATOM   1654  O   ALA A 112     -14.157  46.814  -7.507  1.00  1.31           O  
ATOM   1655  CB  ALA A 112     -15.518  44.163  -7.308  1.00  1.31           C  
ATOM   1656  H   ALA A 112     -16.159  43.794  -9.749  1.00  1.31           H  
ATOM   1657  HA  ALA A 112     -16.647  45.901  -7.813  1.00  1.31           H  
ATOM   1658 1HB  ALA A 112     -15.176  44.572  -6.360  1.00  1.31           H  
ATOM   1659 2HB  ALA A 112     -16.405  43.555  -7.150  1.00  1.31           H  
ATOM   1660 3HB  ALA A 112     -14.734  43.552  -7.738  1.00  1.31           H  
ATOM   1661  N   PHE A 113     -14.052  46.202  -9.675  1.00  1.36           N  
ATOM   1662  CA  PHE A 113     -12.901  47.047  -9.979  1.00  1.36           C  
ATOM   1663  C   PHE A 113     -13.311  48.290 -10.718  1.00  1.36           C  
ATOM   1664  O   PHE A 113     -12.947  49.412 -10.350  1.00  1.36           O  
ATOM   1665  CB  PHE A 113     -11.863  46.380 -10.899  1.00  1.36           C  
ATOM   1666  CG  PHE A 113     -10.711  47.368 -11.169  1.00  1.36           C  
ATOM   1667  CD1 PHE A 113      -9.762  47.604 -10.222  1.00  1.36           C  
ATOM   1668  CD2 PHE A 113     -10.638  48.099 -12.328  1.00  1.36           C  
ATOM   1669  CE1 PHE A 113      -8.769  48.512 -10.371  1.00  1.36           C  
ATOM   1670  CE2 PHE A 113      -9.631  49.036 -12.499  1.00  1.36           C  
ATOM   1671  CZ  PHE A 113      -8.704  49.234 -11.504  1.00  1.36           C  
ATOM   1672  H   PHE A 113     -14.453  45.658 -10.431  1.00  1.36           H  
ATOM   1673  HA  PHE A 113     -12.428  47.354  -9.050  1.00  1.36           H  
ATOM   1674 1HB  PHE A 113     -11.465  45.484 -10.467  1.00  1.36           H  
ATOM   1675 2HB  PHE A 113     -12.320  46.107 -11.849  1.00  1.36           H  
ATOM   1676  HD1 PHE A 113      -9.816  47.072  -9.359  1.00  1.36           H  
ATOM   1677  HD2 PHE A 113     -11.388  47.943 -13.099  1.00  1.36           H  
ATOM   1678  HE1 PHE A 113      -8.039  48.664  -9.575  1.00  1.36           H  
ATOM   1679  HE2 PHE A 113      -9.574  49.628 -13.415  1.00  1.36           H  
ATOM   1680  HZ  PHE A 113      -7.935  49.964 -11.618  1.00  1.36           H  
ATOM   1681  N   TRP A 114     -13.990  48.077 -11.832  1.00  1.41           N  
ATOM   1682  CA  TRP A 114     -14.256  49.167 -12.738  1.00  1.41           C  
ATOM   1683  C   TRP A 114     -15.167  50.187 -12.074  1.00  1.41           C  
ATOM   1684  O   TRP A 114     -16.232  49.852 -11.565  1.00  1.41           O  
ATOM   1685  CB  TRP A 114     -14.776  48.597 -14.054  1.00  1.41           C  
ATOM   1686  CG  TRP A 114     -14.839  49.587 -15.151  1.00  1.41           C  
ATOM   1687  CD1 TRP A 114     -15.924  50.130 -15.744  1.00  1.41           C  
ATOM   1688  CD2 TRP A 114     -13.690  50.201 -15.773  1.00  1.41           C  
ATOM   1689  NE1 TRP A 114     -15.532  51.026 -16.716  1.00  1.41           N  
ATOM   1690  CE2 TRP A 114     -14.168  51.082 -16.737  1.00  1.41           C  
ATOM   1691  CE3 TRP A 114     -12.307  50.071 -15.582  1.00  1.41           C  
ATOM   1692  CZ2 TRP A 114     -13.316  51.838 -17.524  1.00  1.41           C  
ATOM   1693  CZ3 TRP A 114     -11.449  50.826 -16.366  1.00  1.41           C  
ATOM   1694  CH2 TRP A 114     -11.940  51.688 -17.315  1.00  1.41           C  
ATOM   1695  H   TRP A 114     -14.302  47.131 -12.056  1.00  1.41           H  
ATOM   1696  HA  TRP A 114     -13.312  49.662 -12.958  1.00  1.41           H  
ATOM   1697 1HB  TRP A 114     -14.138  47.767 -14.367  1.00  1.41           H  
ATOM   1698 2HB  TRP A 114     -15.777  48.191 -13.898  1.00  1.41           H  
ATOM   1699  HD1 TRP A 114     -16.954  49.889 -15.499  1.00  1.41           H  
ATOM   1700  HE1 TRP A 114     -16.154  51.563 -17.309  1.00  1.41           H  
ATOM   1701  HE3 TRP A 114     -11.919  49.392 -14.833  1.00  1.41           H  
ATOM   1702  HZ2 TRP A 114     -13.687  52.530 -18.281  1.00  1.41           H  
ATOM   1703  HZ3 TRP A 114     -10.373  50.717 -16.210  1.00  1.41           H  
ATOM   1704  HH2 TRP A 114     -11.240  52.268 -17.917  1.00  1.41           H  
ATOM   1705  N   HIS A 115     -14.700  51.436 -12.068  1.00  1.43           N  
ATOM   1706  CA  HIS A 115     -15.321  52.594 -11.412  1.00  1.43           C  
ATOM   1707  C   HIS A 115     -15.293  52.552  -9.876  1.00  1.43           C  
ATOM   1708  O   HIS A 115     -15.935  53.384  -9.230  1.00  1.43           O  
ATOM   1709  CB  HIS A 115     -16.782  52.813 -11.830  1.00  1.43           C  
ATOM   1710  CG  HIS A 115     -17.017  53.020 -13.294  1.00  1.43           C  
ATOM   1711  ND1 HIS A 115     -16.454  54.065 -14.002  1.00  1.43           N  
ATOM   1712  CD2 HIS A 115     -17.795  52.351 -14.166  1.00  1.43           C  
ATOM   1713  CE1 HIS A 115     -16.865  54.014 -15.255  1.00  1.43           C  
ATOM   1714  NE2 HIS A 115     -17.682  52.985 -15.382  1.00  1.43           N  
ATOM   1715  H   HIS A 115     -13.822  51.591 -12.543  1.00  1.43           H  
ATOM   1716  HA  HIS A 115     -14.770  53.488 -11.705  1.00  1.43           H  
ATOM   1717 1HB  HIS A 115     -17.397  51.981 -11.498  1.00  1.43           H  
ATOM   1718 2HB  HIS A 115     -17.158  53.697 -11.316  1.00  1.43           H  
ATOM   1719  HD1 HIS A 115     -15.849  54.773 -13.637  1.00  1.43           H  
ATOM   1720  HD2 HIS A 115     -18.437  51.476 -14.061  1.00  1.43           H  
ATOM   1721  HE1 HIS A 115     -16.527  54.751 -15.981  1.00  1.43           H  
ATOM   1722  N   HIS A 116     -14.515  51.644  -9.282  1.00  1.41           N  
ATOM   1723  CA  HIS A 116     -14.393  51.643  -7.830  1.00  1.41           C  
ATOM   1724  C   HIS A 116     -13.056  52.225  -7.402  1.00  1.41           C  
ATOM   1725  O   HIS A 116     -12.034  51.524  -7.304  1.00  1.41           O  
ATOM   1726  CB  HIS A 116     -14.537  50.249  -7.242  1.00  1.41           C  
ATOM   1727  CG  HIS A 116     -15.848  49.625  -7.460  1.00  1.41           C  
ATOM   1728  ND1 HIS A 116     -16.866  49.636  -6.520  1.00  1.41           N  
ATOM   1729  CD2 HIS A 116     -16.307  48.946  -8.503  1.00  1.41           C  
ATOM   1730  CE1 HIS A 116     -17.894  48.959  -7.010  1.00  1.41           C  
ATOM   1731  NE2 HIS A 116     -17.560  48.530  -8.209  1.00  1.41           N  
ATOM   1732  H   HIS A 116     -14.006  50.949  -9.829  1.00  1.41           H  
ATOM   1733  HA  HIS A 116     -15.173  52.264  -7.396  1.00  1.41           H  
ATOM   1734 1HB  HIS A 116     -13.778  49.592  -7.679  1.00  1.41           H  
ATOM   1735 2HB  HIS A 116     -14.353  50.286  -6.169  1.00  1.41           H  
ATOM   1736  HD2 HIS A 116     -15.773  48.733  -9.413  1.00  1.41           H  
ATOM   1737  HE1 HIS A 116     -18.841  48.775  -6.505  1.00  1.41           H  
ATOM   1738  HE2 HIS A 116     -18.085  47.959  -8.866  1.00  1.41           H  
ATOM   1739  N   ASP A 117     -13.094  53.496  -7.025  1.00  1.34           N  
ATOM   1740  CA  ASP A 117     -11.891  54.204  -6.625  1.00  1.34           C  
ATOM   1741  C   ASP A 117     -11.240  53.505  -5.448  1.00  1.34           C  
ATOM   1742  O   ASP A 117     -10.023  53.532  -5.305  1.00  1.34           O  
ATOM   1743  CB  ASP A 117     -12.213  55.642  -6.239  1.00  1.34           C  
ATOM   1744  CG  ASP A 117     -12.583  56.528  -7.433  1.00  1.34           C  
ATOM   1745  OD1 ASP A 117     -12.368  56.126  -8.553  1.00  1.34           O  
ATOM   1746  OD2 ASP A 117     -13.083  57.603  -7.204  1.00  1.34           O  
ATOM   1747  H   ASP A 117     -13.972  53.998  -7.092  1.00  1.34           H  
ATOM   1748  HA  ASP A 117     -11.189  54.208  -7.462  1.00  1.34           H  
ATOM   1749 1HB  ASP A 117     -13.042  55.648  -5.529  1.00  1.34           H  
ATOM   1750 2HB  ASP A 117     -11.351  56.080  -5.731  1.00  1.34           H  
ATOM   1751  N   HIS A 118     -12.050  52.860  -4.613  1.00  1.24           N  
ATOM   1752  CA  HIS A 118     -11.527  52.193  -3.439  1.00  1.24           C  
ATOM   1753  C   HIS A 118     -10.591  51.041  -3.815  1.00  1.24           C  
ATOM   1754  O   HIS A 118      -9.600  50.798  -3.123  1.00  1.24           O  
ATOM   1755  CB  HIS A 118     -12.660  51.698  -2.548  1.00  1.24           C  
ATOM   1756  CG  HIS A 118     -13.434  52.825  -1.906  1.00  1.24           C  
ATOM   1757  ND1 HIS A 118     -12.837  53.798  -1.117  1.00  1.24           N  
ATOM   1758  CD2 HIS A 118     -14.753  53.126  -1.938  1.00  1.24           C  
ATOM   1759  CE1 HIS A 118     -13.758  54.646  -0.701  1.00  1.24           C  
ATOM   1760  NE2 HIS A 118     -14.930  54.261  -1.181  1.00  1.24           N  
ATOM   1761  H   HIS A 118     -13.041  52.855  -4.797  1.00  1.24           H  
ATOM   1762  HA  HIS A 118     -10.948  52.902  -2.856  1.00  1.24           H  
ATOM   1763 1HB  HIS A 118     -13.349  51.092  -3.136  1.00  1.24           H  
ATOM   1764 2HB  HIS A 118     -12.253  51.065  -1.759  1.00  1.24           H  
ATOM   1765  HD1 HIS A 118     -11.843  53.902  -0.909  1.00  1.24           H  
ATOM   1766  HD2 HIS A 118     -15.609  52.654  -2.423  1.00  1.24           H  
ATOM   1767  HE1 HIS A 118     -13.485  55.487  -0.066  1.00  1.24           H  
ATOM   1768  N   TRP A 119     -10.889  50.290  -4.885  1.00  1.12           N  
ATOM   1769  CA  TRP A 119      -9.965  49.215  -5.235  1.00  1.12           C  
ATOM   1770  C   TRP A 119      -8.651  49.856  -5.655  1.00  1.12           C  
ATOM   1771  O   TRP A 119      -7.569  49.374  -5.303  1.00  1.12           O  
ATOM   1772  CB  TRP A 119     -10.526  48.251  -6.288  1.00  1.12           C  
ATOM   1773  CG  TRP A 119      -9.566  47.108  -6.662  1.00  1.12           C  
ATOM   1774  CD1 TRP A 119      -8.235  47.089  -6.459  1.00  1.12           C  
ATOM   1775  CD2 TRP A 119      -9.879  45.809  -7.268  1.00  1.12           C  
ATOM   1776  NE1 TRP A 119      -7.709  45.922  -6.921  1.00  1.12           N  
ATOM   1777  CE2 TRP A 119      -8.697  45.133  -7.400  1.00  1.12           C  
ATOM   1778  CE3 TRP A 119     -11.044  45.199  -7.705  1.00  1.12           C  
ATOM   1779  CZ2 TRP A 119      -8.633  43.873  -7.945  1.00  1.12           C  
ATOM   1780  CZ3 TRP A 119     -10.982  43.926  -8.265  1.00  1.12           C  
ATOM   1781  CH2 TRP A 119      -9.806  43.282  -8.379  1.00  1.12           C  
ATOM   1782  H   TRP A 119     -11.674  50.513  -5.491  1.00  1.12           H  
ATOM   1783  HA  TRP A 119      -9.774  48.619  -4.342  1.00  1.12           H  
ATOM   1784 1HB  TRP A 119     -11.463  47.834  -5.938  1.00  1.12           H  
ATOM   1785 2HB  TRP A 119     -10.753  48.813  -7.199  1.00  1.12           H  
ATOM   1786  HD1 TRP A 119      -7.660  47.888  -6.016  1.00  1.12           H  
ATOM   1787  HE1 TRP A 119      -6.741  45.670  -6.903  1.00  1.12           H  
ATOM   1788  HE3 TRP A 119     -11.986  45.703  -7.608  1.00  1.12           H  
ATOM   1789  HZ2 TRP A 119      -7.693  43.359  -8.037  1.00  1.12           H  
ATOM   1790  HZ3 TRP A 119     -11.908  43.465  -8.600  1.00  1.12           H  
ATOM   1791  HH2 TRP A 119      -9.784  42.285  -8.818  1.00  1.12           H  
ATOM   1792  N   GLN A 120      -8.742  50.958  -6.402  1.00  1.01           N  
ATOM   1793  CA  GLN A 120      -7.528  51.619  -6.856  1.00  1.01           C  
ATOM   1794  C   GLN A 120      -6.732  52.152  -5.652  1.00  1.01           C  
ATOM   1795  O   GLN A 120      -5.497  52.073  -5.626  1.00  1.01           O  
ATOM   1796  CB  GLN A 120      -7.856  52.755  -7.815  1.00  1.01           C  
ATOM   1797  CG  GLN A 120      -8.446  52.297  -9.126  1.00  1.01           C  
ATOM   1798  CD  GLN A 120      -8.698  53.454 -10.062  1.00  1.01           C  
ATOM   1799  OE1 GLN A 120      -7.902  54.400 -10.108  1.00  1.01           O  
ATOM   1800  NE2 GLN A 120      -9.791  53.399 -10.808  1.00  1.01           N  
ATOM   1801  H   GLN A 120      -9.669  51.318  -6.656  1.00  1.01           H  
ATOM   1802  HA  GLN A 120      -6.912  50.887  -7.375  1.00  1.01           H  
ATOM   1803 1HB  GLN A 120      -8.559  53.439  -7.347  1.00  1.01           H  
ATOM   1804 2HB  GLN A 120      -6.949  53.316  -8.032  1.00  1.01           H  
ATOM   1805 1HG  GLN A 120      -7.789  51.591  -9.592  1.00  1.01           H  
ATOM   1806 2HG  GLN A 120      -9.410  51.819  -8.915  1.00  1.01           H  
ATOM   1807 1HE2 GLN A 120     -10.003  54.147 -11.438  1.00  1.01           H  
ATOM   1808 2HE2 GLN A 120     -10.406  52.613 -10.733  1.00  1.01           H  
ATOM   1809  N   GLN A 121      -7.446  52.651  -4.630  1.00  0.93           N  
ATOM   1810  CA  GLN A 121      -6.788  53.141  -3.421  1.00  0.93           C  
ATOM   1811  C   GLN A 121      -6.058  51.992  -2.759  1.00  0.93           C  
ATOM   1812  O   GLN A 121      -4.934  52.157  -2.296  1.00  0.93           O  
ATOM   1813  CB  GLN A 121      -7.791  53.720  -2.418  1.00  0.93           C  
ATOM   1814  CG  GLN A 121      -8.443  55.035  -2.811  1.00  0.93           C  
ATOM   1815  CD  GLN A 121      -9.594  55.409  -1.864  1.00  0.93           C  
ATOM   1816  OE1 GLN A 121     -10.103  54.553  -1.112  1.00  0.93           O  
ATOM   1817  NE2 GLN A 121     -10.003  56.676  -1.896  1.00  0.93           N  
ATOM   1818  H   GLN A 121      -8.458  52.722  -4.717  1.00  0.93           H  
ATOM   1819  HA  GLN A 121      -6.062  53.906  -3.698  1.00  0.93           H  
ATOM   1820 1HB  GLN A 121      -8.580  52.997  -2.250  1.00  0.93           H  
ATOM   1821 2HB  GLN A 121      -7.290  53.871  -1.463  1.00  0.93           H  
ATOM   1822 1HG  GLN A 121      -7.691  55.821  -2.756  1.00  0.93           H  
ATOM   1823 2HG  GLN A 121      -8.825  54.968  -3.815  1.00  0.93           H  
ATOM   1824 1HE2 GLN A 121     -10.746  56.982  -1.300  1.00  0.93           H  
ATOM   1825 2HE2 GLN A 121      -9.563  57.327  -2.517  1.00  0.93           H  
ATOM   1826  N   ARG A 122      -6.677  50.807  -2.745  1.00  0.87           N  
ATOM   1827  CA  ARG A 122      -6.036  49.647  -2.147  1.00  0.87           C  
ATOM   1828  C   ARG A 122      -4.775  49.260  -2.922  1.00  0.87           C  
ATOM   1829  O   ARG A 122      -3.768  48.892  -2.323  1.00  0.87           O  
ATOM   1830  CB  ARG A 122      -7.009  48.493  -2.003  1.00  0.87           C  
ATOM   1831  CG  ARG A 122      -8.063  48.718  -0.906  1.00  0.87           C  
ATOM   1832  CD  ARG A 122      -9.004  47.582  -0.799  1.00  0.87           C  
ATOM   1833  NE  ARG A 122      -9.983  47.751   0.288  1.00  0.87           N  
ATOM   1834  CZ  ARG A 122     -10.913  46.821   0.630  1.00  0.87           C  
ATOM   1835  NH1 ARG A 122     -11.002  45.702  -0.009  1.00  0.87           N  
ATOM   1836  NH2 ARG A 122     -11.756  47.000   1.624  1.00  0.87           N  
ATOM   1837  H   ARG A 122      -7.622  50.723  -3.122  1.00  0.87           H  
ATOM   1838  HA  ARG A 122      -5.735  49.919  -1.137  1.00  0.87           H  
ATOM   1839 1HB  ARG A 122      -7.529  48.326  -2.944  1.00  0.87           H  
ATOM   1840 2HB  ARG A 122      -6.471  47.588  -1.755  1.00  0.87           H  
ATOM   1841 1HG  ARG A 122      -7.559  48.839   0.052  1.00  0.87           H  
ATOM   1842 2HG  ARG A 122      -8.632  49.617  -1.129  1.00  0.87           H  
ATOM   1843 1HD  ARG A 122      -9.549  47.480  -1.738  1.00  0.87           H  
ATOM   1844 2HD  ARG A 122      -8.435  46.674  -0.604  1.00  0.87           H  
ATOM   1845  HE  ARG A 122      -9.949  48.606   0.821  1.00  0.87           H  
ATOM   1846 1HH1 ARG A 122     -10.377  45.488  -0.785  1.00  0.87           H  
ATOM   1847 2HH1 ARG A 122     -11.702  45.025   0.310  1.00  0.87           H  
ATOM   1848 1HH2 ARG A 122     -11.744  47.842   2.175  1.00  0.87           H  
ATOM   1849 2HH2 ARG A 122     -12.414  46.220   1.825  1.00  0.87           H  
ATOM   1850  N   LEU A 123      -4.761  49.431  -4.247  1.00  0.83           N  
ATOM   1851  CA  LEU A 123      -3.515  49.155  -4.970  1.00  0.83           C  
ATOM   1852  C   LEU A 123      -2.402  50.076  -4.474  1.00  0.83           C  
ATOM   1853  O   LEU A 123      -1.260  49.657  -4.293  1.00  0.83           O  
ATOM   1854  CB  LEU A 123      -3.655  49.358  -6.484  1.00  0.83           C  
ATOM   1855  CG  LEU A 123      -4.427  48.344  -7.279  1.00  0.83           C  
ATOM   1856  CD1 LEU A 123      -4.658  48.874  -8.701  1.00  0.83           C  
ATOM   1857  CD2 LEU A 123      -3.577  47.080  -7.347  1.00  0.83           C  
ATOM   1858  H   LEU A 123      -5.614  49.715  -4.733  1.00  0.83           H  
ATOM   1859  HA  LEU A 123      -3.229  48.125  -4.779  1.00  0.83           H  
ATOM   1860 1HB  LEU A 123      -4.109  50.324  -6.661  1.00  0.83           H  
ATOM   1861 2HB  LEU A 123      -2.655  49.371  -6.892  1.00  0.83           H  
ATOM   1862  HG  LEU A 123      -5.387  48.142  -6.807  1.00  0.83           H  
ATOM   1863 1HD1 LEU A 123      -5.186  48.150  -9.289  1.00  0.83           H  
ATOM   1864 2HD1 LEU A 123      -5.239  49.788  -8.654  1.00  0.83           H  
ATOM   1865 3HD1 LEU A 123      -3.701  49.079  -9.171  1.00  0.83           H  
ATOM   1866 1HD2 LEU A 123      -4.093  46.316  -7.927  1.00  0.83           H  
ATOM   1867 2HD2 LEU A 123      -2.622  47.307  -7.822  1.00  0.83           H  
ATOM   1868 3HD2 LEU A 123      -3.399  46.724  -6.341  1.00  0.83           H  
ATOM   1869  N   GLN A 124      -2.747  51.315  -4.154  1.00  0.80           N  
ATOM   1870  CA  GLN A 124      -1.752  52.281  -3.704  1.00  0.80           C  
ATOM   1871  C   GLN A 124      -1.321  52.067  -2.242  1.00  0.80           C  
ATOM   1872  O   GLN A 124      -0.438  52.767  -1.743  1.00  0.80           O  
ATOM   1873  CB  GLN A 124      -2.285  53.703  -3.897  1.00  0.80           C  
ATOM   1874  CG  GLN A 124      -2.475  54.075  -5.349  1.00  0.80           C  
ATOM   1875  CD  GLN A 124      -3.026  55.468  -5.537  1.00  0.80           C  
ATOM   1876  OE1 GLN A 124      -2.629  56.403  -4.833  1.00  0.80           O  
ATOM   1877  NE2 GLN A 124      -3.940  55.630  -6.489  1.00  0.80           N  
ATOM   1878  H   GLN A 124      -3.716  51.612  -4.301  1.00  0.80           H  
ATOM   1879  HA  GLN A 124      -0.866  52.165  -4.329  1.00  0.80           H  
ATOM   1880 1HB  GLN A 124      -3.247  53.799  -3.392  1.00  0.80           H  
ATOM   1881 2HB  GLN A 124      -1.598  54.416  -3.445  1.00  0.80           H  
ATOM   1882 1HG  GLN A 124      -1.509  54.016  -5.833  1.00  0.80           H  
ATOM   1883 2HG  GLN A 124      -3.171  53.366  -5.804  1.00  0.80           H  
ATOM   1884 1HE2 GLN A 124      -4.334  56.534  -6.654  1.00  0.80           H  
ATOM   1885 2HE2 GLN A 124      -4.235  54.850  -7.043  1.00  0.80           H  
ATOM   1886  N   GLN A 125      -1.951  51.115  -1.549  1.00  0.78           N  
ATOM   1887  CA  GLN A 125      -1.596  50.776  -0.179  1.00  0.78           C  
ATOM   1888  C   GLN A 125      -0.616  49.603  -0.150  1.00  0.78           C  
ATOM   1889  O   GLN A 125      -0.179  49.178   0.922  1.00  0.78           O  
ATOM   1890  CB  GLN A 125      -2.844  50.447   0.648  1.00  0.78           C  
ATOM   1891  CG  GLN A 125      -3.775  51.637   0.855  1.00  0.78           C  
ATOM   1892  CD  GLN A 125      -5.085  51.285   1.562  1.00  0.78           C  
ATOM   1893  OE1 GLN A 125      -5.552  50.139   1.544  1.00  0.78           O  
ATOM   1894  NE2 GLN A 125      -5.687  52.287   2.196  1.00  0.78           N  
ATOM   1895  H   GLN A 125      -2.679  50.558  -1.991  1.00  0.78           H  
ATOM   1896  HA  GLN A 125      -1.103  51.634   0.273  1.00  0.78           H  
ATOM   1897 1HB  GLN A 125      -3.407  49.659   0.150  1.00  0.78           H  
ATOM   1898 2HB  GLN A 125      -2.546  50.072   1.624  1.00  0.78           H  
ATOM   1899 1HG  GLN A 125      -3.253  52.375   1.461  1.00  0.78           H  
ATOM   1900 2HG  GLN A 125      -4.009  52.062  -0.103  1.00  0.78           H  
ATOM   1901 1HE2 GLN A 125      -6.546  52.129   2.681  1.00  0.78           H  
ATOM   1902 2HE2 GLN A 125      -5.278  53.200   2.188  1.00  0.78           H  
ATOM   1903  N   ILE A 126      -0.271  49.072  -1.325  1.00  0.76           N  
ATOM   1904  CA  ILE A 126       0.636  47.938  -1.397  1.00  0.76           C  
ATOM   1905  C   ILE A 126       2.083  48.374  -1.112  1.00  0.76           C  
ATOM   1906  O   ILE A 126       2.574  49.312  -1.742  1.00  0.76           O  
ATOM   1907  CB  ILE A 126       0.547  47.275  -2.774  1.00  0.76           C  
ATOM   1908  CG1 ILE A 126      -0.834  46.688  -2.985  1.00  0.76           C  
ATOM   1909  CG2 ILE A 126       1.601  46.234  -2.950  1.00  0.76           C  
ATOM   1910  CD1 ILE A 126      -1.053  46.215  -4.391  1.00  0.76           C  
ATOM   1911  H   ILE A 126      -0.651  49.445  -2.197  1.00  0.76           H  
ATOM   1912  HA  ILE A 126       0.288  47.217  -0.672  1.00  0.76           H  
ATOM   1913  HB  ILE A 126       0.675  48.044  -3.518  1.00  0.76           H  
ATOM   1914 1HG1 ILE A 126      -0.956  45.862  -2.308  1.00  0.76           H  
ATOM   1915 2HG1 ILE A 126      -1.590  47.439  -2.749  1.00  0.76           H  
ATOM   1916 1HG2 ILE A 126       1.531  45.799  -3.944  1.00  0.76           H  
ATOM   1917 2HG2 ILE A 126       2.577  46.701  -2.825  1.00  0.76           H  
ATOM   1918 3HG2 ILE A 126       1.478  45.453  -2.216  1.00  0.76           H  
ATOM   1919 1HD1 ILE A 126      -2.028  45.793  -4.498  1.00  0.76           H  
ATOM   1920 2HD1 ILE A 126      -0.958  47.047  -5.073  1.00  0.76           H  
ATOM   1921 3HD1 ILE A 126      -0.307  45.463  -4.623  1.00  0.76           H  
ATOM   1922  N   PRO A 127       2.778  47.753  -0.137  1.00  0.74           N  
ATOM   1923  CA  PRO A 127       4.121  48.099   0.280  1.00  0.74           C  
ATOM   1924  C   PRO A 127       5.209  47.747  -0.723  1.00  0.74           C  
ATOM   1925  O   PRO A 127       5.084  46.820  -1.543  1.00  0.74           O  
ATOM   1926  CB  PRO A 127       4.282  47.313   1.585  1.00  0.74           C  
ATOM   1927  CG  PRO A 127       3.358  46.143   1.454  1.00  0.74           C  
ATOM   1928  CD  PRO A 127       2.180  46.645   0.644  1.00  0.74           C  
ATOM   1929  HA  PRO A 127       4.147  49.177   0.488  1.00  0.74           H  
ATOM   1930 1HB  PRO A 127       5.337  47.006   1.698  1.00  0.74           H  
ATOM   1931 2HB  PRO A 127       4.041  47.958   2.442  1.00  0.74           H  
ATOM   1932 1HG  PRO A 127       3.886  45.319   0.983  1.00  0.74           H  
ATOM   1933 2HG  PRO A 127       3.059  45.799   2.454  1.00  0.74           H  
ATOM   1934 1HD  PRO A 127       1.840  45.827   0.004  1.00  0.74           H  
ATOM   1935 2HD  PRO A 127       1.387  47.024   1.314  1.00  0.74           H  
ATOM   1936  N   GLN A 128       6.304  48.479  -0.598  1.00  0.71           N  
ATOM   1937  CA  GLN A 128       7.474  48.281  -1.423  1.00  0.71           C  
ATOM   1938  C   GLN A 128       8.024  46.893  -1.198  1.00  0.71           C  
ATOM   1939  O   GLN A 128       8.072  46.414  -0.065  1.00  0.71           O  
ATOM   1940  CB  GLN A 128       8.545  49.298  -1.031  1.00  0.71           C  
ATOM   1941  CG  GLN A 128       8.197  50.753  -1.322  1.00  0.71           C  
ATOM   1942  CD  GLN A 128       9.264  51.710  -0.795  1.00  0.71           C  
ATOM   1943  OE1 GLN A 128       9.536  51.727   0.411  1.00  0.71           O  
ATOM   1944  NE2 GLN A 128       9.867  52.501  -1.670  1.00  0.71           N  
ATOM   1945  H   GLN A 128       6.323  49.214   0.095  1.00  0.71           H  
ATOM   1946  HA  GLN A 128       7.200  48.395  -2.471  1.00  0.71           H  
ATOM   1947 1HB  GLN A 128       8.759  49.206   0.032  1.00  0.71           H  
ATOM   1948 2HB  GLN A 128       9.466  49.068  -1.569  1.00  0.71           H  
ATOM   1949 1HG  GLN A 128       8.124  50.893  -2.394  1.00  0.71           H  
ATOM   1950 2HG  GLN A 128       7.248  50.996  -0.848  1.00  0.71           H  
ATOM   1951 1HE2 GLN A 128      10.569  53.141  -1.364  1.00  0.71           H  
ATOM   1952 2HE2 GLN A 128       9.629  52.471  -2.661  1.00  0.71           H  
ATOM   1953  N   GLY A 129       8.453  46.251  -2.273  1.00  0.68           N  
ATOM   1954  CA  GLY A 129       9.053  44.925  -2.171  1.00  0.68           C  
ATOM   1955  C   GLY A 129       8.039  43.775  -2.166  1.00  0.68           C  
ATOM   1956  O   GLY A 129       8.428  42.610  -2.121  1.00  0.68           O  
ATOM   1957  H   GLY A 129       8.365  46.702  -3.188  1.00  0.68           H  
ATOM   1958 1HA  GLY A 129       9.745  44.796  -3.001  1.00  0.68           H  
ATOM   1959 2HA  GLY A 129       9.650  44.878  -1.262  1.00  0.68           H  
ATOM   1960  N   SER A 130       6.748  44.089  -2.215  1.00  0.65           N  
ATOM   1961  CA  SER A 130       5.690  43.078  -2.201  1.00  0.65           C  
ATOM   1962  C   SER A 130       5.540  42.327  -3.511  1.00  0.65           C  
ATOM   1963  O   SER A 130       6.129  42.703  -4.534  1.00  0.65           O  
ATOM   1964  CB  SER A 130       4.381  43.736  -1.864  1.00  0.65           C  
ATOM   1965  OG  SER A 130       4.046  44.647  -2.857  1.00  0.65           O  
ATOM   1966  H   SER A 130       6.460  45.072  -2.206  1.00  0.65           H  
ATOM   1967  HA  SER A 130       5.912  42.350  -1.429  1.00  0.65           H  
ATOM   1968 1HB  SER A 130       3.599  42.981  -1.776  1.00  0.65           H  
ATOM   1969 2HB  SER A 130       4.460  44.241  -0.916  1.00  0.65           H  
ATOM   1970  HG  SER A 130       4.492  45.488  -2.593  1.00  0.65           H  
ATOM   1971  N   VAL A 131       4.756  41.252  -3.468  1.00  0.64           N  
ATOM   1972  CA  VAL A 131       4.453  40.519  -4.686  1.00  0.64           C  
ATOM   1973  C   VAL A 131       2.974  40.684  -5.027  1.00  0.64           C  
ATOM   1974  O   VAL A 131       2.117  40.391  -4.197  1.00  0.64           O  
ATOM   1975  CB  VAL A 131       4.816  39.032  -4.540  1.00  0.64           C  
ATOM   1976  CG1 VAL A 131       4.438  38.308  -5.815  1.00  0.64           C  
ATOM   1977  CG2 VAL A 131       6.332  38.896  -4.237  1.00  0.64           C  
ATOM   1978  H   VAL A 131       4.339  40.968  -2.577  1.00  0.64           H  
ATOM   1979  HA  VAL A 131       5.045  40.931  -5.499  1.00  0.64           H  
ATOM   1980  HB  VAL A 131       4.248  38.590  -3.726  1.00  0.64           H  
ATOM   1981 1HG1 VAL A 131       4.706  37.270  -5.717  1.00  0.64           H  
ATOM   1982 2HG1 VAL A 131       3.365  38.405  -5.991  1.00  0.64           H  
ATOM   1983 3HG1 VAL A 131       4.967  38.738  -6.649  1.00  0.64           H  
ATOM   1984 1HG2 VAL A 131       6.590  37.841  -4.134  1.00  0.64           H  
ATOM   1985 2HG2 VAL A 131       6.913  39.334  -5.040  1.00  0.64           H  
ATOM   1986 3HG2 VAL A 131       6.565  39.416  -3.307  1.00  0.64           H  
ATOM   1987  N   LEU A 132       2.689  41.202  -6.224  1.00  0.64           N  
ATOM   1988  CA  LEU A 132       1.314  41.466  -6.661  1.00  0.64           C  
ATOM   1989  C   LEU A 132       0.847  40.472  -7.712  1.00  0.64           C  
ATOM   1990  O   LEU A 132       1.416  40.401  -8.799  1.00  0.64           O  
ATOM   1991  CB  LEU A 132       1.189  42.912  -7.162  1.00  0.64           C  
ATOM   1992  CG  LEU A 132      -0.167  43.331  -7.765  1.00  0.64           C  
ATOM   1993  CD1 LEU A 132      -1.291  43.176  -6.737  1.00  0.64           C  
ATOM   1994  CD2 LEU A 132      -0.057  44.797  -8.196  1.00  0.64           C  
ATOM   1995  H   LEU A 132       3.467  41.396  -6.855  1.00  0.64           H  
ATOM   1996  HA  LEU A 132       0.663  41.368  -5.799  1.00  0.64           H  
ATOM   1997 1HB  LEU A 132       1.399  43.581  -6.327  1.00  0.64           H  
ATOM   1998 2HB  LEU A 132       1.949  43.070  -7.921  1.00  0.64           H  
ATOM   1999  HG  LEU A 132      -0.397  42.705  -8.625  1.00  0.64           H  
ATOM   2000 1HD1 LEU A 132      -2.232  43.485  -7.188  1.00  0.64           H  
ATOM   2001 2HD1 LEU A 132      -1.367  42.137  -6.435  1.00  0.64           H  
ATOM   2002 3HD1 LEU A 132      -1.092  43.775  -5.875  1.00  0.64           H  
ATOM   2003 1HD2 LEU A 132      -1.002  45.117  -8.625  1.00  0.64           H  
ATOM   2004 2HD2 LEU A 132       0.172  45.417  -7.329  1.00  0.64           H  
ATOM   2005 3HD2 LEU A 132       0.737  44.900  -8.937  1.00  0.64           H  
ATOM   2006  N   ALA A 133      -0.173  39.697  -7.363  1.00  0.67           N  
ATOM   2007  CA  ALA A 133      -0.688  38.646  -8.224  1.00  0.67           C  
ATOM   2008  C   ALA A 133      -2.084  38.934  -8.750  1.00  0.67           C  
ATOM   2009  O   ALA A 133      -3.060  38.983  -7.988  1.00  0.67           O  
ATOM   2010  CB  ALA A 133      -0.671  37.351  -7.459  1.00  0.67           C  
ATOM   2011  H   ALA A 133      -0.593  39.842  -6.447  1.00  0.67           H  
ATOM   2012  HA  ALA A 133      -0.036  38.570  -9.087  1.00  0.67           H  
ATOM   2013 1HB  ALA A 133      -1.010  36.538  -8.091  1.00  0.67           H  
ATOM   2014 2HB  ALA A 133       0.351  37.181  -7.154  1.00  0.67           H  
ATOM   2015 3HB  ALA A 133      -1.312  37.433  -6.595  1.00  0.67           H  
ATOM   2016  N   ILE A 134      -2.161  39.116 -10.064  1.00  0.71           N  
ATOM   2017  CA  ILE A 134      -3.409  39.422 -10.740  1.00  0.71           C  
ATOM   2018  C   ILE A 134      -3.805  38.315 -11.720  1.00  0.71           C  
ATOM   2019  O   ILE A 134      -3.052  37.986 -12.642  1.00  0.71           O  
ATOM   2020  CB  ILE A 134      -3.298  40.793 -11.435  1.00  0.71           C  
ATOM   2021  CG1 ILE A 134      -3.052  41.906 -10.338  1.00  0.71           C  
ATOM   2022  CG2 ILE A 134      -4.551  41.036 -12.276  1.00  0.71           C  
ATOM   2023  CD1 ILE A 134      -2.670  43.268 -10.864  1.00  0.71           C  
ATOM   2024  H   ILE A 134      -1.315  39.047 -10.635  1.00  0.71           H  
ATOM   2025  HA  ILE A 134      -4.189  39.498  -9.993  1.00  0.71           H  
ATOM   2026  HB  ILE A 134      -2.424  40.796 -12.089  1.00  0.71           H  
ATOM   2027 1HG1 ILE A 134      -3.966  42.016  -9.761  1.00  0.71           H  
ATOM   2028 2HG1 ILE A 134      -2.263  41.578  -9.673  1.00  0.71           H  
ATOM   2029 1HG2 ILE A 134      -4.481  41.981 -12.773  1.00  0.71           H  
ATOM   2030 2HG2 ILE A 134      -4.653  40.245 -13.022  1.00  0.71           H  
ATOM   2031 3HG2 ILE A 134      -5.432  41.027 -11.628  1.00  0.71           H  
ATOM   2032 1HD1 ILE A 134      -2.541  43.954 -10.034  1.00  0.71           H  
ATOM   2033 2HD1 ILE A 134      -1.740  43.195 -11.418  1.00  0.71           H  
ATOM   2034 3HD1 ILE A 134      -3.439  43.637 -11.504  1.00  0.71           H  
ATOM   2035  N   GLY A 135      -4.967  37.706 -11.479  1.00  0.76           N  
ATOM   2036  CA  GLY A 135      -5.458  36.603 -12.301  1.00  0.76           C  
ATOM   2037  C   GLY A 135      -6.733  36.970 -13.051  1.00  0.76           C  
ATOM   2038  O   GLY A 135      -7.140  36.296 -14.000  1.00  0.76           O  
ATOM   2039  H   GLY A 135      -5.553  38.060 -10.720  1.00  0.76           H  
ATOM   2040 1HA  GLY A 135      -4.686  36.294 -12.998  1.00  0.76           H  
ATOM   2041 2HA  GLY A 135      -5.657  35.751 -11.660  1.00  0.76           H  
ATOM   2042  N   TYR A 136      -7.379  38.046 -12.614  1.00  0.81           N  
ATOM   2043  CA  TYR A 136      -8.661  38.436 -13.188  1.00  0.81           C  
ATOM   2044  C   TYR A 136      -8.810  39.928 -13.440  1.00  0.81           C  
ATOM   2045  O   TYR A 136      -7.966  40.731 -13.056  1.00  0.81           O  
ATOM   2046  CB  TYR A 136      -9.795  37.976 -12.283  1.00  0.81           C  
ATOM   2047  CG  TYR A 136      -9.802  36.505 -12.036  1.00  0.81           C  
ATOM   2048  CD1 TYR A 136      -9.202  36.005 -10.923  1.00  0.81           C  
ATOM   2049  CD2 TYR A 136     -10.372  35.662 -12.942  1.00  0.81           C  
ATOM   2050  CE1 TYR A 136      -9.205  34.661 -10.684  1.00  0.81           C  
ATOM   2051  CE2 TYR A 136     -10.373  34.307 -12.727  1.00  0.81           C  
ATOM   2052  CZ  TYR A 136      -9.799  33.804 -11.599  1.00  0.81           C  
ATOM   2053  OH  TYR A 136      -9.796  32.445 -11.380  1.00  0.81           O  
ATOM   2054  H   TYR A 136      -7.008  38.564 -11.812  1.00  0.81           H  
ATOM   2055  HA  TYR A 136      -8.766  37.938 -14.152  1.00  0.81           H  
ATOM   2056 1HB  TYR A 136      -9.710  38.481 -11.316  1.00  0.81           H  
ATOM   2057 2HB  TYR A 136     -10.757  38.253 -12.713  1.00  0.81           H  
ATOM   2058  HD1 TYR A 136      -8.729  36.691 -10.220  1.00  0.81           H  
ATOM   2059  HD2 TYR A 136     -10.823  36.072 -13.835  1.00  0.81           H  
ATOM   2060  HE1 TYR A 136      -8.739  34.278  -9.782  1.00  0.81           H  
ATOM   2061  HE2 TYR A 136     -10.832  33.638 -13.455  1.00  0.81           H  
ATOM   2062  HH  TYR A 136     -10.372  32.014 -12.023  1.00  0.81           H  
ATOM   2063  N   ALA A 137      -9.905  40.290 -14.111  1.00  0.85           N  
ATOM   2064  CA  ALA A 137     -10.279  41.692 -14.286  1.00  0.85           C  
ATOM   2065  C   ALA A 137      -9.166  42.570 -14.821  1.00  0.85           C  
ATOM   2066  O   ALA A 137      -8.819  43.528 -14.138  1.00  0.85           O  
ATOM   2067  CB  ALA A 137     -10.699  42.265 -12.943  1.00  0.85           C  
ATOM   2068  H   ALA A 137     -10.529  39.576 -14.460  1.00  0.85           H  
ATOM   2069  HA  ALA A 137     -11.129  41.731 -14.971  1.00  0.85           H  
ATOM   2070 1HB  ALA A 137     -11.014  43.298 -13.081  1.00  0.85           H  
ATOM   2071 2HB  ALA A 137     -11.525  41.677 -12.540  1.00  0.85           H  
ATOM   2072 3HB  ALA A 137      -9.864  42.238 -12.242  1.00  0.85           H  
ATOM   2073  N   PRO A 138      -8.746  42.422 -16.092  1.00  0.86           N  
ATOM   2074  CA  PRO A 138      -7.558  43.017 -16.710  1.00  0.86           C  
ATOM   2075  C   PRO A 138      -7.331  44.485 -16.375  1.00  0.86           C  
ATOM   2076  O   PRO A 138      -6.181  44.920 -16.284  1.00  0.86           O  
ATOM   2077  CB  PRO A 138      -7.888  42.897 -18.198  1.00  0.86           C  
ATOM   2078  CG  PRO A 138      -8.766  41.669 -18.302  1.00  0.86           C  
ATOM   2079  CD  PRO A 138      -9.614  41.689 -17.050  1.00  0.86           C  
ATOM   2080  HA  PRO A 138      -6.673  42.423 -16.448  1.00  0.86           H  
ATOM   2081 1HB  PRO A 138      -8.394  43.811 -18.547  1.00  0.86           H  
ATOM   2082 2HB  PRO A 138      -6.963  42.813 -18.771  1.00  0.86           H  
ATOM   2083 1HG  PRO A 138      -9.382  41.733 -19.211  1.00  0.86           H  
ATOM   2084 2HG  PRO A 138      -8.180  40.760 -18.409  1.00  0.86           H  
ATOM   2085 1HD  PRO A 138     -10.556  42.241 -17.229  1.00  0.86           H  
ATOM   2086 2HD  PRO A 138      -9.794  40.657 -16.737  1.00  0.86           H  
ATOM   2087  N   SER A 139      -8.407  45.229 -16.138  1.00  0.84           N  
ATOM   2088  CA  SER A 139      -8.322  46.646 -15.820  1.00  0.84           C  
ATOM   2089  C   SER A 139      -7.457  46.878 -14.572  1.00  0.84           C  
ATOM   2090  O   SER A 139      -6.772  47.906 -14.469  1.00  0.84           O  
ATOM   2091  CB  SER A 139      -9.720  47.201 -15.641  1.00  0.84           C  
ATOM   2092  OG  SER A 139     -10.426  47.171 -16.856  1.00  0.84           O  
ATOM   2093  H   SER A 139      -9.321  44.802 -16.190  1.00  0.84           H  
ATOM   2094  HA  SER A 139      -7.857  47.159 -16.657  1.00  0.84           H  
ATOM   2095 1HB  SER A 139     -10.252  46.611 -14.894  1.00  0.84           H  
ATOM   2096 2HB  SER A 139      -9.661  48.217 -15.285  1.00  0.84           H  
ATOM   2097  HG  SER A 139     -11.337  47.402 -16.646  1.00  0.84           H  
ATOM   2098  N   VAL A 140      -7.483  45.940 -13.617  1.00  0.81           N  
ATOM   2099  CA  VAL A 140      -6.661  46.077 -12.420  1.00  0.81           C  
ATOM   2100  C   VAL A 140      -5.176  45.962 -12.758  1.00  0.81           C  
ATOM   2101  O   VAL A 140      -4.347  46.578 -12.092  1.00  0.81           O  
ATOM   2102  CB  VAL A 140      -7.035  45.083 -11.290  1.00  0.81           C  
ATOM   2103  CG1 VAL A 140      -6.661  43.685 -11.609  1.00  0.81           C  
ATOM   2104  CG2 VAL A 140      -6.281  45.502 -10.061  1.00  0.81           C  
ATOM   2105  H   VAL A 140      -8.050  45.106 -13.755  1.00  0.81           H  
ATOM   2106  HA  VAL A 140      -6.827  47.073 -12.017  1.00  0.81           H  
ATOM   2107  HB  VAL A 140      -8.113  45.107 -11.122  1.00  0.81           H  
ATOM   2108 1HG1 VAL A 140      -6.934  43.035 -10.778  1.00  0.81           H  
ATOM   2109 2HG1 VAL A 140      -7.158  43.344 -12.492  1.00  0.81           H  
ATOM   2110 3HG1 VAL A 140      -5.620  43.639 -11.755  1.00  0.81           H  
ATOM   2111 1HG2 VAL A 140      -6.493  44.846  -9.258  1.00  0.81           H  
ATOM   2112 2HG2 VAL A 140      -5.211  45.471 -10.266  1.00  0.81           H  
ATOM   2113 3HG2 VAL A 140      -6.575  46.506  -9.797  1.00  0.81           H  
ATOM   2114  N   LEU A 141      -4.825  45.152 -13.771  1.00  0.77           N  
ATOM   2115  CA  LEU A 141      -3.431  45.018 -14.174  1.00  0.77           C  
ATOM   2116  C   LEU A 141      -3.014  46.292 -14.863  1.00  0.77           C  
ATOM   2117  O   LEU A 141      -1.937  46.822 -14.598  1.00  0.77           O  
ATOM   2118  CB  LEU A 141      -3.180  43.784 -15.046  1.00  0.77           C  
ATOM   2119  CG  LEU A 141      -1.676  43.602 -15.495  1.00  0.77           C  
ATOM   2120  CD1 LEU A 141      -0.795  43.533 -14.257  1.00  0.77           C  
ATOM   2121  CD2 LEU A 141      -1.502  42.311 -16.304  1.00  0.77           C  
ATOM   2122  H   LEU A 141      -5.538  44.689 -14.323  1.00  0.77           H  
ATOM   2123  HA  LEU A 141      -2.819  44.914 -13.286  1.00  0.77           H  
ATOM   2124 1HB  LEU A 141      -3.459  42.904 -14.500  1.00  0.77           H  
ATOM   2125 2HB  LEU A 141      -3.812  43.854 -15.902  1.00  0.77           H  
ATOM   2126  HG  LEU A 141      -1.372  44.459 -16.102  1.00  0.77           H  
ATOM   2127 1HD1 LEU A 141       0.235  43.422 -14.555  1.00  0.77           H  
ATOM   2128 2HD1 LEU A 141      -0.906  44.449 -13.679  1.00  0.77           H  
ATOM   2129 3HD1 LEU A 141      -1.090  42.679 -13.650  1.00  0.77           H  
ATOM   2130 1HD2 LEU A 141      -0.458  42.202 -16.598  1.00  0.77           H  
ATOM   2131 2HD2 LEU A 141      -1.796  41.468 -15.688  1.00  0.77           H  
ATOM   2132 3HD2 LEU A 141      -2.112  42.335 -17.190  1.00  0.77           H  
ATOM   2133  N   LEU A 142      -3.882  46.822 -15.726  1.00  0.74           N  
ATOM   2134  CA  LEU A 142      -3.552  48.073 -16.397  1.00  0.74           C  
ATOM   2135  C   LEU A 142      -3.338  49.179 -15.375  1.00  0.74           C  
ATOM   2136  O   LEU A 142      -2.358  49.925 -15.459  1.00  0.74           O  
ATOM   2137  CB  LEU A 142      -4.680  48.465 -17.365  1.00  0.74           C  
ATOM   2138  CG  LEU A 142      -4.753  47.638 -18.645  1.00  0.74           C  
ATOM   2139  CD1 LEU A 142      -6.048  47.882 -19.383  1.00  0.74           C  
ATOM   2140  CD2 LEU A 142      -3.583  48.073 -19.542  1.00  0.74           C  
ATOM   2141  H   LEU A 142      -4.761  46.336 -15.912  1.00  0.74           H  
ATOM   2142  HA  LEU A 142      -2.631  47.932 -16.959  1.00  0.74           H  
ATOM   2143 1HB  LEU A 142      -5.629  48.358 -16.847  1.00  0.74           H  
ATOM   2144 2HB  LEU A 142      -4.555  49.510 -17.641  1.00  0.74           H  
ATOM   2145  HG  LEU A 142      -4.692  46.587 -18.402  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 142      -6.057  47.286 -20.298  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 142      -6.885  47.590 -18.756  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 142      -6.134  48.936 -19.635  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 142      -3.600  47.515 -20.469  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 142      -3.681  49.133 -19.763  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 142      -2.640  47.895 -19.025  1.00  0.74           H  
ATOM   2152  N   THR A 143      -4.203  49.241 -14.366  1.00  0.72           N  
ATOM   2153  CA  THR A 143      -4.051  50.242 -13.332  1.00  0.72           C  
ATOM   2154  C   THR A 143      -2.800  50.004 -12.509  1.00  0.72           C  
ATOM   2155  O   THR A 143      -2.058  50.948 -12.234  1.00  0.72           O  
ATOM   2156  CB  THR A 143      -5.271  50.295 -12.433  1.00  0.72           C  
ATOM   2157  OG1 THR A 143      -6.405  50.646 -13.238  1.00  0.72           O  
ATOM   2158  CG2 THR A 143      -5.050  51.335 -11.336  1.00  0.72           C  
ATOM   2159  H   THR A 143      -5.005  48.611 -14.339  1.00  0.72           H  
ATOM   2160  HA  THR A 143      -3.954  51.213 -13.813  1.00  0.72           H  
ATOM   2161  HB  THR A 143      -5.440  49.313 -11.984  1.00  0.72           H  
ATOM   2162  HG1 THR A 143      -6.616  49.887 -13.822  1.00  0.72           H  
ATOM   2163 1HG2 THR A 143      -5.911  51.377 -10.702  1.00  0.72           H  
ATOM   2164 2HG2 THR A 143      -4.179  51.057 -10.745  1.00  0.72           H  
ATOM   2165 3HG2 THR A 143      -4.884  52.312 -11.785  1.00  0.72           H  
ATOM   2166  N   ALA A 144      -2.544  48.752 -12.112  1.00  0.72           N  
ATOM   2167  CA  ALA A 144      -1.356  48.470 -11.328  1.00  0.72           C  
ATOM   2168  C   ALA A 144      -0.121  48.884 -12.107  1.00  0.72           C  
ATOM   2169  O   ALA A 144       0.805  49.472 -11.551  1.00  0.72           O  
ATOM   2170  CB  ALA A 144      -1.286  46.992 -10.987  1.00  0.72           C  
ATOM   2171  H   ALA A 144      -3.183  47.991 -12.334  1.00  0.72           H  
ATOM   2172  HA  ALA A 144      -1.399  49.053 -10.411  1.00  0.72           H  
ATOM   2173 1HB  ALA A 144      -0.396  46.803 -10.397  1.00  0.72           H  
ATOM   2174 2HB  ALA A 144      -2.175  46.708 -10.421  1.00  0.72           H  
ATOM   2175 3HB  ALA A 144      -1.245  46.413 -11.908  1.00  0.72           H  
ATOM   2176  N   CYS A 145      -0.125  48.630 -13.416  1.00  0.72           N  
ATOM   2177  CA  CYS A 145       1.008  48.980 -14.243  1.00  0.72           C  
ATOM   2178  C   CYS A 145       1.189  50.488 -14.288  1.00  0.72           C  
ATOM   2179  O   CYS A 145       2.315  50.967 -14.216  1.00  0.72           O  
ATOM   2180  CB  CYS A 145       0.829  48.445 -15.647  1.00  0.72           C  
ATOM   2181  SG  CYS A 145       0.902  46.650 -15.771  1.00  0.72           S  
ATOM   2182  H   CYS A 145      -0.913  48.143 -13.839  1.00  0.72           H  
ATOM   2183  HA  CYS A 145       1.900  48.531 -13.816  1.00  0.72           H  
ATOM   2184 1HB  CYS A 145      -0.133  48.766 -16.027  1.00  0.72           H  
ATOM   2185 2HB  CYS A 145       1.601  48.863 -16.279  1.00  0.72           H  
ATOM   2186  HG  CYS A 145      -0.299  46.450 -15.174  1.00  0.72           H  
ATOM   2187  N   LYS A 146       0.087  51.245 -14.378  1.00  0.73           N  
ATOM   2188  CA  LYS A 146       0.190  52.706 -14.400  1.00  0.73           C  
ATOM   2189  C   LYS A 146       0.739  53.218 -13.071  1.00  0.73           C  
ATOM   2190  O   LYS A 146       1.552  54.150 -13.034  1.00  0.73           O  
ATOM   2191  CB  LYS A 146      -1.169  53.343 -14.690  1.00  0.73           C  
ATOM   2192  CG  LYS A 146      -1.657  53.160 -16.128  1.00  0.73           C  
ATOM   2193  CD  LYS A 146      -3.033  53.781 -16.319  1.00  0.73           C  
ATOM   2194  CE  LYS A 146      -3.547  53.582 -17.734  1.00  0.73           C  
ATOM   2195  NZ  LYS A 146      -4.909  54.170 -17.913  1.00  0.73           N  
ATOM   2196  H   LYS A 146      -0.828  50.801 -14.463  1.00  0.73           H  
ATOM   2197  HA  LYS A 146       0.882  52.996 -15.189  1.00  0.73           H  
ATOM   2198 1HB  LYS A 146      -1.918  52.910 -14.026  1.00  0.73           H  
ATOM   2199 2HB  LYS A 146      -1.121  54.410 -14.481  1.00  0.73           H  
ATOM   2200 1HG  LYS A 146      -0.948  53.639 -16.809  1.00  0.73           H  
ATOM   2201 2HG  LYS A 146      -1.697  52.105 -16.372  1.00  0.73           H  
ATOM   2202 1HD  LYS A 146      -3.733  53.314 -15.622  1.00  0.73           H  
ATOM   2203 2HD  LYS A 146      -2.987  54.847 -16.102  1.00  0.73           H  
ATOM   2204 1HE  LYS A 146      -2.861  54.054 -18.435  1.00  0.73           H  
ATOM   2205 2HE  LYS A 146      -3.592  52.511 -17.950  1.00  0.73           H  
ATOM   2206 1HZ  LYS A 146      -5.223  54.021 -18.861  1.00  0.73           H  
ATOM   2207 2HZ  LYS A 146      -5.554  53.727 -17.272  1.00  0.73           H  
ATOM   2208 3HZ  LYS A 146      -4.875  55.161 -17.724  1.00  0.73           H  
ATOM   2209  N   LEU A 147       0.331  52.585 -11.970  1.00  0.76           N  
ATOM   2210  CA  LEU A 147       0.830  52.977 -10.663  1.00  0.76           C  
ATOM   2211  C   LEU A 147       2.332  52.697 -10.603  1.00  0.76           C  
ATOM   2212  O   LEU A 147       3.101  53.429  -9.966  1.00  0.76           O  
ATOM   2213  CB  LEU A 147       0.082  52.235  -9.557  1.00  0.76           C  
ATOM   2214  CG  LEU A 147      -1.381  52.599  -9.381  1.00  0.76           C  
ATOM   2215  CD1 LEU A 147      -1.975  51.680  -8.357  1.00  0.76           C  
ATOM   2216  CD2 LEU A 147      -1.504  54.043  -8.980  1.00  0.76           C  
ATOM   2217  H   LEU A 147      -0.358  51.834 -12.047  1.00  0.76           H  
ATOM   2218  HA  LEU A 147       0.672  54.043 -10.537  1.00  0.76           H  
ATOM   2219 1HB  LEU A 147       0.133  51.170  -9.762  1.00  0.76           H  
ATOM   2220 2HB  LEU A 147       0.578  52.426  -8.611  1.00  0.76           H  
ATOM   2221  HG  LEU A 147      -1.911  52.448 -10.313  1.00  0.76           H  
ATOM   2222 1HD1 LEU A 147      -3.032  51.912  -8.228  1.00  0.76           H  
ATOM   2223 2HD1 LEU A 147      -1.865  50.660  -8.703  1.00  0.76           H  
ATOM   2224 3HD1 LEU A 147      -1.457  51.799  -7.407  1.00  0.76           H  
ATOM   2225 1HD2 LEU A 147      -2.556  54.295  -8.856  1.00  0.76           H  
ATOM   2226 2HD2 LEU A 147      -0.979  54.212  -8.052  1.00  0.76           H  
ATOM   2227 3HD2 LEU A 147      -1.073  54.666  -9.760  1.00  0.76           H  
ATOM   2228  N   ILE A 148       2.767  51.620 -11.256  1.00  0.79           N  
ATOM   2229  CA  ILE A 148       4.187  51.318 -11.333  1.00  0.79           C  
ATOM   2230  C   ILE A 148       4.922  52.348 -12.188  1.00  0.79           C  
ATOM   2231  O   ILE A 148       5.944  52.885 -11.771  1.00  0.79           O  
ATOM   2232  CB  ILE A 148       4.450  49.909 -11.876  1.00  0.79           C  
ATOM   2233  CG1 ILE A 148       3.980  48.859 -10.865  1.00  0.79           C  
ATOM   2234  CG2 ILE A 148       5.892  49.771 -12.208  1.00  0.79           C  
ATOM   2235  CD1 ILE A 148       3.917  47.451 -11.382  1.00  0.79           C  
ATOM   2236  H   ILE A 148       2.097  50.996 -11.706  1.00  0.79           H  
ATOM   2237  HA  ILE A 148       4.599  51.361 -10.325  1.00  0.79           H  
ATOM   2238  HB  ILE A 148       3.874  49.757 -12.773  1.00  0.79           H  
ATOM   2239 1HG1 ILE A 148       4.659  48.878 -10.019  1.00  0.79           H  
ATOM   2240 2HG1 ILE A 148       2.995  49.131 -10.526  1.00  0.79           H  
ATOM   2241 1HG2 ILE A 148       6.050  48.788 -12.610  1.00  0.79           H  
ATOM   2242 2HG2 ILE A 148       6.174  50.515 -12.951  1.00  0.79           H  
ATOM   2243 3HG2 ILE A 148       6.486  49.915 -11.308  1.00  0.79           H  
ATOM   2244 1HD1 ILE A 148       3.569  46.814 -10.579  1.00  0.79           H  
ATOM   2245 2HD1 ILE A 148       3.221  47.398 -12.216  1.00  0.79           H  
ATOM   2246 3HD1 ILE A 148       4.900  47.130 -11.711  1.00  0.79           H  
ATOM   2247  N   GLU A 149       4.368  52.701 -13.351  1.00  0.82           N  
ATOM   2248  CA  GLU A 149       5.017  53.659 -14.254  1.00  0.82           C  
ATOM   2249  C   GLU A 149       5.243  55.009 -13.572  1.00  0.82           C  
ATOM   2250  O   GLU A 149       6.293  55.633 -13.735  1.00  0.82           O  
ATOM   2251  CB  GLU A 149       4.143  53.896 -15.496  1.00  0.82           C  
ATOM   2252  CG  GLU A 149       4.030  52.728 -16.491  1.00  0.82           C  
ATOM   2253  CD  GLU A 149       2.984  52.997 -17.586  1.00  0.82           C  
ATOM   2254  OE1 GLU A 149       2.325  54.011 -17.514  1.00  0.82           O  
ATOM   2255  OE2 GLU A 149       2.830  52.177 -18.472  1.00  0.82           O  
ATOM   2256  H   GLU A 149       3.505  52.243 -13.638  1.00  0.82           H  
ATOM   2257  HA  GLU A 149       5.981  53.254 -14.557  1.00  0.82           H  
ATOM   2258 1HB  GLU A 149       3.134  54.148 -15.176  1.00  0.82           H  
ATOM   2259 2HB  GLU A 149       4.527  54.756 -16.042  1.00  0.82           H  
ATOM   2260 1HG  GLU A 149       5.000  52.577 -16.962  1.00  0.82           H  
ATOM   2261 2HG  GLU A 149       3.778  51.823 -15.960  1.00  0.82           H  
ATOM   2262  N   GLN A 150       4.276  55.424 -12.756  1.00  0.84           N  
ATOM   2263  CA  GLN A 150       4.329  56.681 -12.014  1.00  0.84           C  
ATOM   2264  C   GLN A 150       5.045  56.544 -10.660  1.00  0.84           C  
ATOM   2265  O   GLN A 150       5.151  57.509  -9.902  1.00  0.84           O  
ATOM   2266  CB  GLN A 150       2.914  57.195 -11.795  1.00  0.84           C  
ATOM   2267  CG  GLN A 150       2.183  57.594 -13.055  1.00  0.84           C  
ATOM   2268  CD  GLN A 150       0.721  58.036 -12.817  1.00  0.84           C  
ATOM   2269  OE1 GLN A 150       0.353  58.743 -11.850  1.00  0.84           O  
ATOM   2270  NE2 GLN A 150      -0.142  57.597 -13.731  1.00  0.84           N  
ATOM   2271  H   GLN A 150       3.427  54.858 -12.690  1.00  0.84           H  
ATOM   2272  HA  GLN A 150       4.878  57.406 -12.613  1.00  0.84           H  
ATOM   2273 1HB  GLN A 150       2.340  56.394 -11.344  1.00  0.84           H  
ATOM   2274 2HB  GLN A 150       2.934  58.035 -11.113  1.00  0.84           H  
ATOM   2275 1HG  GLN A 150       2.720  58.415 -13.525  1.00  0.84           H  
ATOM   2276 2HG  GLN A 150       2.167  56.727 -13.723  1.00  0.84           H  
ATOM   2277 1HE2 GLN A 150      -1.112  57.832 -13.661  1.00  0.84           H  
ATOM   2278 2HE2 GLN A 150       0.184  57.025 -14.491  1.00  0.84           H  
ATOM   2279  N   GLN A 151       5.504  55.330 -10.358  1.00  0.84           N  
ATOM   2280  CA  GLN A 151       6.176  54.922  -9.128  1.00  0.84           C  
ATOM   2281  C   GLN A 151       5.374  55.201  -7.846  1.00  0.84           C  
ATOM   2282  O   GLN A 151       5.948  55.605  -6.833  1.00  0.84           O  
ATOM   2283  CB  GLN A 151       7.559  55.584  -9.018  1.00  0.84           C  
ATOM   2284  CG  GLN A 151       8.553  55.245 -10.176  1.00  0.84           C  
ATOM   2285  CD  GLN A 151       9.022  53.763 -10.259  1.00  0.84           C  
ATOM   2286  OE1 GLN A 151       9.638  53.174  -9.355  1.00  0.84           O  
ATOM   2287  NE2 GLN A 151       8.743  53.158 -11.401  1.00  0.84           N  
ATOM   2288  H   GLN A 151       5.414  54.593 -11.048  1.00  0.84           H  
ATOM   2289  HA  GLN A 151       6.324  53.842  -9.187  1.00  0.84           H  
ATOM   2290 1HB  GLN A 151       7.443  56.666  -8.985  1.00  0.84           H  
ATOM   2291 2HB  GLN A 151       8.024  55.279  -8.081  1.00  0.84           H  
ATOM   2292 1HG  GLN A 151       8.053  55.478 -11.122  1.00  0.84           H  
ATOM   2293 2HG  GLN A 151       9.435  55.870 -10.066  1.00  0.84           H  
ATOM   2294 1HE2 GLN A 151       9.003  52.209 -11.539  1.00  0.84           H  
ATOM   2295 2HE2 GLN A 151       8.257  53.660 -12.130  1.00  0.84           H  
ATOM   2296  N   HIS A 152       4.059  54.940  -7.874  1.00  0.82           N  
ATOM   2297  CA  HIS A 152       3.224  55.085  -6.681  1.00  0.82           C  
ATOM   2298  C   HIS A 152       3.290  53.783  -5.890  1.00  0.82           C  
ATOM   2299  O   HIS A 152       3.095  53.757  -4.675  1.00  0.82           O  
ATOM   2300  CB  HIS A 152       1.763  55.378  -7.031  1.00  0.82           C  
ATOM   2301  CG  HIS A 152       1.539  56.673  -7.729  1.00  0.82           C  
ATOM   2302  ND1 HIS A 152       1.821  57.899  -7.163  1.00  0.82           N  
ATOM   2303  CD2 HIS A 152       1.047  56.927  -8.948  1.00  0.82           C  
ATOM   2304  CE1 HIS A 152       1.521  58.855  -8.033  1.00  0.82           C  
ATOM   2305  NE2 HIS A 152       1.051  58.285  -9.122  1.00  0.82           N  
ATOM   2306  H   HIS A 152       3.644  54.610  -8.738  1.00  0.82           H  
ATOM   2307  HA  HIS A 152       3.601  55.891  -6.052  1.00  0.82           H  
ATOM   2308 1HB  HIS A 152       1.398  54.585  -7.680  1.00  0.82           H  
ATOM   2309 2HB  HIS A 152       1.156  55.364  -6.125  1.00  0.82           H  
ATOM   2310  HD2 HIS A 152       0.717  56.199  -9.673  1.00  0.82           H  
ATOM   2311  HE1 HIS A 152       1.646  59.925  -7.877  1.00  0.82           H  
ATOM   2312  HE2 HIS A 152       0.737  58.741  -9.993  1.00  0.82           H  
ATOM   2313  N   ILE A 153       3.587  52.704  -6.610  1.00  0.78           N  
ATOM   2314  CA  ILE A 153       3.715  51.359  -6.048  1.00  0.78           C  
ATOM   2315  C   ILE A 153       5.026  50.794  -6.597  1.00  0.78           C  
ATOM   2316  O   ILE A 153       5.306  50.941  -7.788  1.00  0.78           O  
ATOM   2317  CB  ILE A 153       2.551  50.470  -6.534  1.00  0.78           C  
ATOM   2318  CG1 ILE A 153       2.520  49.088  -5.895  1.00  0.78           C  
ATOM   2319  CG2 ILE A 153       2.670  50.326  -7.976  1.00  0.78           C  
ATOM   2320  CD1 ILE A 153       1.260  48.342  -6.248  1.00  0.78           C  
ATOM   2321  H   ILE A 153       3.701  52.839  -7.613  1.00  0.78           H  
ATOM   2322  HA  ILE A 153       3.753  51.402  -4.960  1.00  0.78           H  
ATOM   2323  HB  ILE A 153       1.603  50.959  -6.297  1.00  0.78           H  
ATOM   2324 1HG1 ILE A 153       3.336  48.517  -6.204  1.00  0.78           H  
ATOM   2325 2HG1 ILE A 153       2.566  49.192  -4.806  1.00  0.78           H  
ATOM   2326 1HG2 ILE A 153       1.842  49.737  -8.371  1.00  0.78           H  
ATOM   2327 2HG2 ILE A 153       2.663  51.296  -8.396  1.00  0.78           H  
ATOM   2328 3HG2 ILE A 153       3.601  49.844  -8.201  1.00  0.78           H  
ATOM   2329 1HD1 ILE A 153       1.280  47.371  -5.775  1.00  0.78           H  
ATOM   2330 2HD1 ILE A 153       0.399  48.903  -5.909  1.00  0.78           H  
ATOM   2331 3HD1 ILE A 153       1.202  48.211  -7.327  1.00  0.78           H  
ATOM   2332  N   GLN A 154       5.820  50.136  -5.755  1.00  0.73           N  
ATOM   2333  CA  GLN A 154       7.086  49.559  -6.218  1.00  0.73           C  
ATOM   2334  C   GLN A 154       7.258  48.105  -5.734  1.00  0.73           C  
ATOM   2335  O   GLN A 154       8.040  47.859  -4.806  1.00  0.73           O  
ATOM   2336  CB  GLN A 154       8.258  50.410  -5.711  1.00  0.73           C  
ATOM   2337  CG  GLN A 154       8.254  51.885  -6.199  1.00  0.73           C  
ATOM   2338  CD  GLN A 154       9.462  52.697  -5.685  1.00  0.73           C  
ATOM   2339  OE1 GLN A 154       9.702  52.815  -4.471  1.00  0.73           O  
ATOM   2340  NE2 GLN A 154      10.226  53.280  -6.601  1.00  0.73           N  
ATOM   2341  H   GLN A 154       5.542  50.043  -4.788  1.00  0.73           H  
ATOM   2342  HA  GLN A 154       7.109  49.580  -7.304  1.00  0.73           H  
ATOM   2343 1HB  GLN A 154       8.259  50.411  -4.631  1.00  0.73           H  
ATOM   2344 2HB  GLN A 154       9.196  49.959  -6.035  1.00  0.73           H  
ATOM   2345 1HG  GLN A 154       8.269  51.898  -7.293  1.00  0.73           H  
ATOM   2346 2HG  GLN A 154       7.351  52.381  -5.840  1.00  0.73           H  
ATOM   2347 1HE2 GLN A 154      11.016  53.822  -6.324  1.00  0.73           H  
ATOM   2348 2HE2 GLN A 154      10.011  53.187  -7.589  1.00  0.73           H  
ATOM   2349  N   PRO A 155       6.527  47.139  -6.318  1.00  0.67           N  
ATOM   2350  CA  PRO A 155       6.504  45.742  -5.937  1.00  0.67           C  
ATOM   2351  C   PRO A 155       7.792  45.069  -6.399  1.00  0.67           C  
ATOM   2352  O   PRO A 155       8.458  45.555  -7.308  1.00  0.67           O  
ATOM   2353  CB  PRO A 155       5.226  45.242  -6.627  1.00  0.67           C  
ATOM   2354  CG  PRO A 155       5.075  46.117  -7.852  1.00  0.67           C  
ATOM   2355  CD  PRO A 155       5.732  47.439  -7.520  1.00  0.67           C  
ATOM   2356  HA  PRO A 155       6.401  45.659  -4.844  1.00  0.67           H  
ATOM   2357 1HB  PRO A 155       5.338  44.169  -6.879  1.00  0.67           H  
ATOM   2358 2HB  PRO A 155       4.376  45.312  -5.928  1.00  0.67           H  
ATOM   2359 1HG  PRO A 155       5.466  45.645  -8.702  1.00  0.67           H  
ATOM   2360 2HG  PRO A 155       4.003  46.253  -8.058  1.00  0.67           H  
ATOM   2361 1HD  PRO A 155       6.399  47.707  -8.335  1.00  0.67           H  
ATOM   2362 2HD  PRO A 155       5.017  48.175  -7.371  1.00  0.67           H  
ATOM   2363  N   ALA A 156       8.151  43.970  -5.759  1.00  0.63           N  
ATOM   2364  CA  ALA A 156       9.307  43.167  -6.153  1.00  0.63           C  
ATOM   2365  C   ALA A 156       9.011  42.327  -7.383  1.00  0.63           C  
ATOM   2366  O   ALA A 156       9.892  42.052  -8.204  1.00  0.63           O  
ATOM   2367  CB  ALA A 156       9.700  42.251  -5.026  1.00  0.63           C  
ATOM   2368  H   ALA A 156       7.558  43.636  -5.010  1.00  0.63           H  
ATOM   2369  HA  ALA A 156      10.131  43.841  -6.388  1.00  0.63           H  
ATOM   2370 1HB  ALA A 156      10.565  41.662  -5.319  1.00  0.63           H  
ATOM   2371 2HB  ALA A 156       9.947  42.823  -4.156  1.00  0.63           H  
ATOM   2372 3HB  ALA A 156       8.866  41.583  -4.798  1.00  0.63           H  
ATOM   2373  N   LEU A 157       7.778  41.864  -7.455  1.00  0.61           N  
ATOM   2374  CA  LEU A 157       7.341  40.995  -8.537  1.00  0.61           C  
ATOM   2375  C   LEU A 157       5.873  41.198  -8.838  1.00  0.61           C  
ATOM   2376  O   LEU A 157       5.064  41.301  -7.909  1.00  0.61           O  
ATOM   2377  CB  LEU A 157       7.530  39.501  -8.188  1.00  0.61           C  
ATOM   2378  CG  LEU A 157       7.025  38.484  -9.297  1.00  0.61           C  
ATOM   2379  CD1 LEU A 157       7.966  38.552 -10.423  1.00  0.61           C  
ATOM   2380  CD2 LEU A 157       6.852  37.072  -8.790  1.00  0.61           C  
ATOM   2381  H   LEU A 157       7.128  42.130  -6.714  1.00  0.61           H  
ATOM   2382  HA  LEU A 157       7.917  41.234  -9.427  1.00  0.61           H  
ATOM   2383 1HB  LEU A 157       8.594  39.317  -8.032  1.00  0.61           H  
ATOM   2384 2HB  LEU A 157       7.021  39.289  -7.280  1.00  0.61           H  
ATOM   2385  HG  LEU A 157       6.062  38.808  -9.646  1.00  0.61           H  
ATOM   2386 1HD1 LEU A 157       7.620  37.918 -11.218  1.00  0.61           H  
ATOM   2387 2HD1 LEU A 157       8.023  39.559 -10.754  1.00  0.61           H  
ATOM   2388 3HD1 LEU A 157       8.946  38.226 -10.090  1.00  0.61           H  
ATOM   2389 1HD2 LEU A 157       6.487  36.455  -9.603  1.00  0.61           H  
ATOM   2390 2HD2 LEU A 157       7.756  36.680  -8.461  1.00  0.61           H  
ATOM   2391 3HD2 LEU A 157       6.137  37.056  -7.977  1.00  0.61           H  
ATOM   2392  N   VAL A 158       5.539  41.261 -10.121  1.00  0.60           N  
ATOM   2393  CA  VAL A 158       4.140  41.297 -10.518  1.00  0.60           C  
ATOM   2394  C   VAL A 158       3.817  40.073 -11.373  1.00  0.60           C  
ATOM   2395  O   VAL A 158       4.558  39.754 -12.308  1.00  0.60           O  
ATOM   2396  CB  VAL A 158       3.819  42.570 -11.296  1.00  0.60           C  
ATOM   2397  CG1 VAL A 158       2.328  42.571 -11.726  1.00  0.60           C  
ATOM   2398  CG2 VAL A 158       4.137  43.753 -10.457  1.00  0.60           C  
ATOM   2399  H   VAL A 158       6.286  41.263 -10.820  1.00  0.60           H  
ATOM   2400  HA  VAL A 158       3.521  41.274  -9.626  1.00  0.60           H  
ATOM   2401  HB  VAL A 158       4.426  42.597 -12.197  1.00  0.60           H  
ATOM   2402 1HG1 VAL A 158       2.108  43.476 -12.286  1.00  0.60           H  
ATOM   2403 2HG1 VAL A 158       2.122  41.706 -12.356  1.00  0.60           H  
ATOM   2404 3HG1 VAL A 158       1.692  42.530 -10.836  1.00  0.60           H  
ATOM   2405 1HG2 VAL A 158       3.925  44.636 -11.024  1.00  0.60           H  
ATOM   2406 2HG2 VAL A 158       3.534  43.738  -9.553  1.00  0.60           H  
ATOM   2407 3HG2 VAL A 158       5.186  43.731 -10.194  1.00  0.60           H  
ATOM   2408  N   ILE A 159       2.731  39.386 -11.040  1.00  0.62           N  
ATOM   2409  CA  ILE A 159       2.318  38.229 -11.811  1.00  0.62           C  
ATOM   2410  C   ILE A 159       1.077  38.602 -12.650  1.00  0.62           C  
ATOM   2411  O   ILE A 159      -0.008  38.900 -12.141  1.00  0.62           O  
ATOM   2412  CB  ILE A 159       2.094  37.015 -10.886  1.00  0.62           C  
ATOM   2413  CG1 ILE A 159       3.389  36.714 -10.121  1.00  0.62           C  
ATOM   2414  CG2 ILE A 159       1.687  35.814 -11.707  1.00  0.62           C  
ATOM   2415  CD1 ILE A 159       3.212  35.703  -9.048  1.00  0.62           C  
ATOM   2416  H   ILE A 159       2.182  39.694 -10.245  1.00  0.62           H  
ATOM   2417  HA  ILE A 159       3.120  37.963 -12.490  1.00  0.62           H  
ATOM   2418  HB  ILE A 159       1.329  37.228 -10.169  1.00  0.62           H  
ATOM   2419 1HG1 ILE A 159       4.137  36.353 -10.822  1.00  0.62           H  
ATOM   2420 2HG1 ILE A 159       3.756  37.631  -9.663  1.00  0.62           H  
ATOM   2421 1HG2 ILE A 159       1.540  34.955 -11.055  1.00  0.62           H  
ATOM   2422 2HG2 ILE A 159       0.760  36.033 -12.234  1.00  0.62           H  
ATOM   2423 3HG2 ILE A 159       2.474  35.598 -12.425  1.00  0.62           H  
ATOM   2424 1HD1 ILE A 159       4.158  35.528  -8.537  1.00  0.62           H  
ATOM   2425 2HD1 ILE A 159       2.479  36.081  -8.338  1.00  0.62           H  
ATOM   2426 3HD1 ILE A 159       2.859  34.772  -9.472  1.00  0.62           H  
ATOM   2427  N   GLY A 160       1.312  38.663 -13.955  1.00  0.66           N  
ATOM   2428  CA  GLY A 160       0.405  39.096 -15.019  1.00  0.66           C  
ATOM   2429  C   GLY A 160      -0.428  38.010 -15.672  1.00  0.66           C  
ATOM   2430  O   GLY A 160      -0.112  37.609 -16.807  1.00  0.66           O  
ATOM   2431  H   GLY A 160       2.230  38.360 -14.249  1.00  0.66           H  
ATOM   2432 1HA  GLY A 160      -0.258  39.862 -14.620  1.00  0.66           H  
ATOM   2433 2HA  GLY A 160       0.988  39.572 -15.794  1.00  0.66           H  
ATOM   2434  N   MET A 161      -1.467  37.502 -15.011  1.00  0.74           N  
ATOM   2435  CA  MET A 161      -2.217  36.437 -15.656  1.00  0.74           C  
ATOM   2436  C   MET A 161      -3.741  36.645 -15.738  1.00  0.74           C  
ATOM   2437  O   MET A 161      -4.479  35.734 -15.366  1.00  0.74           O  
ATOM   2438  CB  MET A 161      -1.904  35.157 -14.898  1.00  0.74           C  
ATOM   2439  CG  MET A 161      -0.394  34.782 -14.959  1.00  0.74           C  
ATOM   2440  SD  MET A 161       0.007  33.255 -14.116  1.00  0.74           S  
ATOM   2441  CE  MET A 161       1.765  33.036 -14.353  1.00  0.74           C  
ATOM   2442  H   MET A 161      -1.748  37.829 -14.080  1.00  0.74           H  
ATOM   2443  HA  MET A 161      -1.860  36.325 -16.678  1.00  0.74           H  
ATOM   2444 1HB  MET A 161      -2.189  35.274 -13.850  1.00  0.74           H  
ATOM   2445 2HB  MET A 161      -2.484  34.329 -15.311  1.00  0.74           H  
ATOM   2446 1HG  MET A 161      -0.087  34.716 -15.987  1.00  0.74           H  
ATOM   2447 2HG  MET A 161       0.188  35.567 -14.494  1.00  0.74           H  
ATOM   2448 1HE  MET A 161       2.077  32.116 -13.869  1.00  0.74           H  
ATOM   2449 2HE  MET A 161       1.997  32.978 -15.407  1.00  0.74           H  
ATOM   2450 3HE  MET A 161       2.293  33.868 -13.919  1.00  0.74           H  
ATOM   2451  N   PRO A 162      -4.235  37.772 -16.311  1.00  0.84           N  
ATOM   2452  CA  PRO A 162      -5.632  38.109 -16.502  1.00  0.84           C  
ATOM   2453  C   PRO A 162      -6.252  37.253 -17.580  1.00  0.84           C  
ATOM   2454  O   PRO A 162      -5.537  36.689 -18.418  1.00  0.84           O  
ATOM   2455  CB  PRO A 162      -5.587  39.575 -16.906  1.00  0.84           C  
ATOM   2456  CG  PRO A 162      -4.269  39.749 -17.569  1.00  0.84           C  
ATOM   2457  CD  PRO A 162      -3.334  38.834 -16.804  1.00  0.84           C  
ATOM   2458  HA  PRO A 162      -6.171  37.991 -15.555  1.00  0.84           H  
ATOM   2459 1HB  PRO A 162      -6.411  39.779 -17.579  1.00  0.84           H  
ATOM   2460 2HB  PRO A 162      -5.723  40.211 -16.019  1.00  0.84           H  
ATOM   2461 1HG  PRO A 162      -4.352  39.499 -18.627  1.00  0.84           H  
ATOM   2462 2HG  PRO A 162      -3.966  40.803 -17.522  1.00  0.84           H  
ATOM   2463 1HD  PRO A 162      -2.564  38.441 -17.474  1.00  0.84           H  
ATOM   2464 2HD  PRO A 162      -2.928  39.404 -15.963  1.00  0.84           H  
ATOM   2465  N   ILE A 163      -7.574  37.190 -17.590  1.00  0.95           N  
ATOM   2466  CA  ILE A 163      -8.303  36.433 -18.595  1.00  0.95           C  
ATOM   2467  C   ILE A 163      -9.225  37.325 -19.408  1.00  0.95           C  
ATOM   2468  O   ILE A 163      -9.488  38.468 -19.034  1.00  0.95           O  
ATOM   2469  CB  ILE A 163      -9.142  35.329 -17.934  1.00  0.95           C  
ATOM   2470  CG1 ILE A 163     -10.194  35.942 -17.013  1.00  0.95           C  
ATOM   2471  CG2 ILE A 163      -8.253  34.433 -17.149  1.00  0.95           C  
ATOM   2472  CD1 ILE A 163     -11.197  34.935 -16.509  1.00  0.95           C  
ATOM   2473  H   ILE A 163      -8.092  37.669 -16.868  1.00  0.95           H  
ATOM   2474  HA  ILE A 163      -7.587  35.972 -19.274  1.00  0.95           H  
ATOM   2475  HB  ILE A 163      -9.658  34.752 -18.700  1.00  0.95           H  
ATOM   2476 1HG1 ILE A 163      -9.692  36.392 -16.154  1.00  0.95           H  
ATOM   2477 2HG1 ILE A 163     -10.729  36.723 -17.553  1.00  0.95           H  
ATOM   2478 1HG2 ILE A 163      -8.838  33.644 -16.685  1.00  0.95           H  
ATOM   2479 2HG2 ILE A 163      -7.521  33.996 -17.819  1.00  0.95           H  
ATOM   2480 3HG2 ILE A 163      -7.746  35.013 -16.374  1.00  0.95           H  
ATOM   2481 1HD1 ILE A 163     -11.914  35.426 -15.867  1.00  0.95           H  
ATOM   2482 2HD1 ILE A 163     -11.718  34.488 -17.356  1.00  0.95           H  
ATOM   2483 3HD1 ILE A 163     -10.679  34.159 -15.950  1.00  0.95           H  
ATOM   2484  N   GLY A 164      -9.728  36.784 -20.512  1.00  1.05           N  
ATOM   2485  CA  GLY A 164     -10.623  37.512 -21.399  1.00  1.05           C  
ATOM   2486  C   GLY A 164      -9.868  37.890 -22.658  1.00  1.05           C  
ATOM   2487  O   GLY A 164      -8.663  37.663 -22.744  1.00  1.05           O  
ATOM   2488  H   GLY A 164      -9.467  35.839 -20.755  1.00  1.05           H  
ATOM   2489 1HA  GLY A 164     -11.480  36.888 -21.654  1.00  1.05           H  
ATOM   2490 2HA  GLY A 164     -10.999  38.405 -20.902  1.00  1.05           H  
ATOM   2491  N   PHE A 165     -10.574  38.428 -23.645  1.00  1.10           N  
ATOM   2492  CA  PHE A 165      -9.928  38.742 -24.915  1.00  1.10           C  
ATOM   2493  C   PHE A 165      -9.922  40.228 -25.274  1.00  1.10           C  
ATOM   2494  O   PHE A 165      -9.050  40.681 -26.012  1.00  1.10           O  
ATOM   2495  CB  PHE A 165     -10.635  37.967 -26.015  1.00  1.10           C  
ATOM   2496  CG  PHE A 165     -10.615  36.489 -25.779  1.00  1.10           C  
ATOM   2497  CD1 PHE A 165     -11.757  35.839 -25.334  1.00  1.10           C  
ATOM   2498  CD2 PHE A 165      -9.470  35.746 -25.992  1.00  1.10           C  
ATOM   2499  CE1 PHE A 165     -11.752  34.479 -25.106  1.00  1.10           C  
ATOM   2500  CE2 PHE A 165      -9.464  34.387 -25.769  1.00  1.10           C  
ATOM   2501  CZ  PHE A 165     -10.604  33.752 -25.324  1.00  1.10           C  
ATOM   2502  H   PHE A 165     -11.563  38.588 -23.524  1.00  1.10           H  
ATOM   2503  HA  PHE A 165      -8.891  38.409 -24.864  1.00  1.10           H  
ATOM   2504 1HB  PHE A 165     -11.671  38.294 -26.089  1.00  1.10           H  
ATOM   2505 2HB  PHE A 165     -10.154  38.170 -26.970  1.00  1.10           H  
ATOM   2506  HD1 PHE A 165     -12.665  36.417 -25.163  1.00  1.10           H  
ATOM   2507  HD2 PHE A 165      -8.567  36.247 -26.342  1.00  1.10           H  
ATOM   2508  HE1 PHE A 165     -12.656  33.980 -24.756  1.00  1.10           H  
ATOM   2509  HE2 PHE A 165      -8.562  33.813 -25.946  1.00  1.10           H  
ATOM   2510  HZ  PHE A 165     -10.596  32.677 -25.149  1.00  1.10           H  
ATOM   2511  N   SER A 166     -10.900  40.987 -24.777  1.00  1.10           N  
ATOM   2512  CA  SER A 166     -11.037  42.387 -25.185  1.00  1.10           C  
ATOM   2513  C   SER A 166      -9.905  43.292 -24.707  1.00  1.10           C  
ATOM   2514  O   SER A 166      -9.420  44.139 -25.457  1.00  1.10           O  
ATOM   2515  CB  SER A 166     -12.349  42.952 -24.668  1.00  1.10           C  
ATOM   2516  OG  SER A 166     -13.450  42.323 -25.273  1.00  1.10           O  
ATOM   2517  H   SER A 166     -11.577  40.586 -24.150  1.00  1.10           H  
ATOM   2518  HA  SER A 166     -11.052  42.419 -26.276  1.00  1.10           H  
ATOM   2519 1HB  SER A 166     -12.400  42.826 -23.588  1.00  1.10           H  
ATOM   2520 2HB  SER A 166     -12.381  44.024 -24.870  1.00  1.10           H  
ATOM   2521  HG  SER A 166     -14.227  42.806 -24.971  1.00  1.10           H  
ATOM   2522  N   HIS A 167      -9.488  43.120 -23.455  1.00  1.04           N  
ATOM   2523  CA  HIS A 167      -8.464  43.996 -22.902  1.00  1.04           C  
ATOM   2524  C   HIS A 167      -7.269  43.254 -22.331  1.00  1.04           C  
ATOM   2525  O   HIS A 167      -6.237  43.867 -22.049  1.00  1.04           O  
ATOM   2526  CB  HIS A 167      -9.073  44.876 -21.809  1.00  1.04           C  
ATOM   2527  CG  HIS A 167     -10.221  45.704 -22.297  1.00  1.04           C  
ATOM   2528  ND1 HIS A 167     -10.077  46.697 -23.240  1.00  1.04           N  
ATOM   2529  CD2 HIS A 167     -11.536  45.678 -21.974  1.00  1.04           C  
ATOM   2530  CE1 HIS A 167     -11.255  47.245 -23.481  1.00  1.04           C  
ATOM   2531  NE2 HIS A 167     -12.157  46.644 -22.724  1.00  1.04           N  
ATOM   2532  H   HIS A 167      -9.913  42.405 -22.887  1.00  1.04           H  
ATOM   2533  HA  HIS A 167      -8.088  44.651 -23.687  1.00  1.04           H  
ATOM   2534 1HB  HIS A 167      -9.424  44.248 -20.989  1.00  1.04           H  
ATOM   2535 2HB  HIS A 167      -8.308  45.543 -21.410  1.00  1.04           H  
ATOM   2536  HD1 HIS A 167      -9.226  46.965 -23.697  1.00  1.04           H  
ATOM   2537  HD2 HIS A 167     -12.116  45.065 -21.283  1.00  1.04           H  
ATOM   2538  HE1 HIS A 167     -11.352  48.054 -24.204  1.00  1.04           H  
ATOM   2539  N   ALA A 168      -7.378  41.937 -22.165  1.00  0.96           N  
ATOM   2540  CA  ALA A 168      -6.288  41.209 -21.537  1.00  0.96           C  
ATOM   2541  C   ALA A 168      -4.955  41.436 -22.274  1.00  0.96           C  
ATOM   2542  O   ALA A 168      -3.957  41.682 -21.603  1.00  0.96           O  
ATOM   2543  CB  ALA A 168      -6.619  39.724 -21.407  1.00  0.96           C  
ATOM   2544  H   ALA A 168      -8.216  41.451 -22.442  1.00  0.96           H  
ATOM   2545  HA  ALA A 168      -6.169  41.596 -20.530  1.00  0.96           H  
ATOM   2546 1HB  ALA A 168      -5.823  39.227 -20.880  1.00  0.96           H  
ATOM   2547 2HB  ALA A 168      -7.543  39.614 -20.833  1.00  0.96           H  
ATOM   2548 3HB  ALA A 168      -6.752  39.247 -22.349  1.00  0.96           H  
ATOM   2549  N   PRO A 169      -4.865  41.389 -23.630  1.00  0.87           N  
ATOM   2550  CA  PRO A 169      -3.631  41.634 -24.353  1.00  0.87           C  
ATOM   2551  C   PRO A 169      -3.057  43.026 -24.096  1.00  0.87           C  
ATOM   2552  O   PRO A 169      -1.854  43.238 -24.223  1.00  0.87           O  
ATOM   2553  CB  PRO A 169      -4.064  41.501 -25.819  1.00  0.87           C  
ATOM   2554  CG  PRO A 169      -5.308  40.638 -25.781  1.00  0.87           C  
ATOM   2555  CD  PRO A 169      -6.015  41.062 -24.529  1.00  0.87           C  
ATOM   2556  HA  PRO A 169      -2.898  40.860 -24.091  1.00  0.87           H  
ATOM   2557 1HB  PRO A 169      -4.255  42.498 -26.243  1.00  0.87           H  
ATOM   2558 2HB  PRO A 169      -3.252  41.053 -26.411  1.00  0.87           H  
ATOM   2559 1HG  PRO A 169      -5.924  40.809 -26.680  1.00  0.87           H  
ATOM   2560 2HG  PRO A 169      -5.040  39.574 -25.774  1.00  0.87           H  
ATOM   2561 1HD  PRO A 169      -6.610  41.957 -24.762  1.00  0.87           H  
ATOM   2562 2HD  PRO A 169      -6.626  40.246 -24.197  1.00  0.87           H  
ATOM   2563  N   ALA A 170      -3.894  43.991 -23.704  1.00  0.80           N  
ATOM   2564  CA  ALA A 170      -3.382  45.327 -23.462  1.00  0.80           C  
ATOM   2565  C   ALA A 170      -2.744  45.342 -22.103  1.00  0.80           C  
ATOM   2566  O   ALA A 170      -1.690  45.945 -21.879  1.00  0.80           O  
ATOM   2567  CB  ALA A 170      -4.495  46.354 -23.538  1.00  0.80           C  
ATOM   2568  H   ALA A 170      -4.877  43.816 -23.533  1.00  0.80           H  
ATOM   2569  HA  ALA A 170      -2.622  45.555 -24.209  1.00  0.80           H  
ATOM   2570 1HB  ALA A 170      -4.088  47.345 -23.350  1.00  0.80           H  
ATOM   2571 2HB  ALA A 170      -4.948  46.326 -24.528  1.00  0.80           H  
ATOM   2572 3HB  ALA A 170      -5.251  46.125 -22.787  1.00  0.80           H  
ATOM   2573  N   ALA A 171      -3.399  44.652 -21.181  1.00  0.75           N  
ATOM   2574  CA  ALA A 171      -2.928  44.563 -19.819  1.00  0.75           C  
ATOM   2575  C   ALA A 171      -1.577  43.881 -19.769  1.00  0.75           C  
ATOM   2576  O   ALA A 171      -0.659  44.318 -19.063  1.00  0.75           O  
ATOM   2577  CB  ALA A 171      -3.953  43.817 -19.013  1.00  0.75           C  
ATOM   2578  H   ALA A 171      -4.269  44.184 -21.441  1.00  0.75           H  
ATOM   2579  HA  ALA A 171      -2.802  45.553 -19.421  1.00  0.75           H  
ATOM   2580 1HB  ALA A 171      -3.630  43.771 -18.017  1.00  0.75           H  
ATOM   2581 2HB  ALA A 171      -4.908  44.337 -19.061  1.00  0.75           H  
ATOM   2582 3HB  ALA A 171      -4.073  42.816 -19.402  1.00  0.75           H  
ATOM   2583  N   LYS A 172      -1.447  42.836 -20.574  1.00  0.72           N  
ATOM   2584  CA  LYS A 172      -0.233  42.057 -20.630  1.00  0.72           C  
ATOM   2585  C   LYS A 172       0.876  42.816 -21.330  1.00  0.72           C  
ATOM   2586  O   LYS A 172       2.003  42.873 -20.837  1.00  0.72           O  
ATOM   2587  CB  LYS A 172      -0.545  40.776 -21.355  1.00  0.72           C  
ATOM   2588  CG  LYS A 172      -1.478  39.883 -20.575  1.00  0.72           C  
ATOM   2589  CD  LYS A 172      -1.836  38.721 -21.386  1.00  0.72           C  
ATOM   2590  CE  LYS A 172      -2.832  37.831 -20.700  1.00  0.72           C  
ATOM   2591  NZ  LYS A 172      -3.032  36.653 -21.483  1.00  0.72           N  
ATOM   2592  H   LYS A 172      -2.254  42.541 -21.126  1.00  0.72           H  
ATOM   2593  HA  LYS A 172       0.088  41.833 -19.612  1.00  0.72           H  
ATOM   2594 1HB  LYS A 172      -1.009  41.004 -22.316  1.00  0.72           H  
ATOM   2595 2HB  LYS A 172       0.374  40.224 -21.546  1.00  0.72           H  
ATOM   2596 1HG  LYS A 172      -0.967  39.530 -19.674  1.00  0.72           H  
ATOM   2597 2HG  LYS A 172      -2.366  40.418 -20.275  1.00  0.72           H  
ATOM   2598 1HD  LYS A 172      -2.277  39.062 -22.323  1.00  0.72           H  
ATOM   2599 2HD  LYS A 172      -0.943  38.161 -21.618  1.00  0.72           H  
ATOM   2600 1HE  LYS A 172      -2.463  37.543 -19.718  1.00  0.72           H  
ATOM   2601 2HE  LYS A 172      -3.768  38.344 -20.590  1.00  0.72           H  
ATOM   2602 1HZ  LYS A 172      -3.674  36.007 -21.057  1.00  0.72           H  
ATOM   2603 2HZ  LYS A 172      -3.350  36.872 -22.407  1.00  0.72           H  
ATOM   2604 3HZ  LYS A 172      -2.098  36.239 -21.521  1.00  0.72           H  
ATOM   2605  N   ARG A 173       0.566  43.454 -22.459  1.00  0.70           N  
ATOM   2606  CA  ARG A 173       1.603  44.188 -23.156  1.00  0.70           C  
ATOM   2607  C   ARG A 173       2.112  45.329 -22.310  1.00  0.70           C  
ATOM   2608  O   ARG A 173       3.310  45.585 -22.270  1.00  0.70           O  
ATOM   2609  CB  ARG A 173       1.101  44.691 -24.492  1.00  0.70           C  
ATOM   2610  CG  ARG A 173       0.916  43.597 -25.542  1.00  0.70           C  
ATOM   2611  CD  ARG A 173       0.273  44.119 -26.776  1.00  0.70           C  
ATOM   2612  NE  ARG A 173       0.082  43.074 -27.773  1.00  0.70           N  
ATOM   2613  CZ  ARG A 173      -0.603  43.225 -28.925  1.00  0.70           C  
ATOM   2614  NH1 ARG A 173      -1.156  44.383 -29.217  1.00  0.70           N  
ATOM   2615  NH2 ARG A 173      -0.716  42.210 -29.765  1.00  0.70           N  
ATOM   2616  H   ARG A 173      -0.369  43.411 -22.866  1.00  0.70           H  
ATOM   2617  HA  ARG A 173       2.430  43.518 -23.347  1.00  0.70           H  
ATOM   2618 1HB  ARG A 173       0.134  45.178 -24.348  1.00  0.70           H  
ATOM   2619 2HB  ARG A 173       1.790  45.432 -24.889  1.00  0.70           H  
ATOM   2620 1HG  ARG A 173       1.895  43.209 -25.815  1.00  0.70           H  
ATOM   2621 2HG  ARG A 173       0.319  42.786 -25.141  1.00  0.70           H  
ATOM   2622 1HD  ARG A 173      -0.707  44.529 -26.520  1.00  0.70           H  
ATOM   2623 2HD  ARG A 173       0.893  44.899 -27.212  1.00  0.70           H  
ATOM   2624  HE  ARG A 173       0.493  42.169 -27.587  1.00  0.70           H  
ATOM   2625 1HH1 ARG A 173      -1.069  45.159 -28.576  1.00  0.70           H  
ATOM   2626 2HH1 ARG A 173      -1.667  44.495 -30.081  1.00  0.70           H  
ATOM   2627 1HH2 ARG A 173      -0.289  41.321 -29.543  1.00  0.70           H  
ATOM   2628 2HH2 ARG A 173      -1.226  42.324 -30.628  1.00  0.70           H  
ATOM   2629  N   ARG A 174       1.228  46.005 -21.580  1.00  0.69           N  
ATOM   2630  CA  ARG A 174       1.718  47.070 -20.731  1.00  0.69           C  
ATOM   2631  C   ARG A 174       2.633  46.492 -19.642  1.00  0.69           C  
ATOM   2632  O   ARG A 174       3.731  47.013 -19.406  1.00  0.69           O  
ATOM   2633  CB  ARG A 174       0.580  47.867 -20.125  1.00  0.69           C  
ATOM   2634  CG  ARG A 174       1.045  49.122 -19.374  1.00  0.69           C  
ATOM   2635  CD  ARG A 174      -0.085  49.941 -18.840  1.00  0.69           C  
ATOM   2636  NE  ARG A 174      -0.908  50.503 -19.906  1.00  0.69           N  
ATOM   2637  CZ  ARG A 174      -0.633  51.633 -20.603  1.00  0.69           C  
ATOM   2638  NH1 ARG A 174       0.454  52.350 -20.364  1.00  0.69           N  
ATOM   2639  NH2 ARG A 174      -1.473  52.029 -21.550  1.00  0.69           N  
ATOM   2640  H   ARG A 174       0.228  45.803 -21.625  1.00  0.69           H  
ATOM   2641  HA  ARG A 174       2.307  47.754 -21.344  1.00  0.69           H  
ATOM   2642 1HB  ARG A 174      -0.118  48.167 -20.907  1.00  0.69           H  
ATOM   2643 2HB  ARG A 174       0.027  47.233 -19.422  1.00  0.69           H  
ATOM   2644 1HG  ARG A 174       1.680  48.821 -18.552  1.00  0.69           H  
ATOM   2645 2HG  ARG A 174       1.622  49.755 -20.050  1.00  0.69           H  
ATOM   2646 1HD  ARG A 174      -0.723  49.319 -18.218  1.00  0.69           H  
ATOM   2647 2HD  ARG A 174       0.316  50.767 -18.241  1.00  0.69           H  
ATOM   2648  HE  ARG A 174      -1.752  50.005 -20.148  1.00  0.69           H  
ATOM   2649 1HH1 ARG A 174       1.142  52.077 -19.643  1.00  0.69           H  
ATOM   2650 2HH1 ARG A 174       0.632  53.185 -20.897  1.00  0.69           H  
ATOM   2651 1HH2 ARG A 174      -2.304  51.490 -21.748  1.00  0.69           H  
ATOM   2652 2HH2 ARG A 174      -1.277  52.867 -22.079  1.00  0.69           H  
ATOM   2653  N   LEU A 175       2.227  45.376 -19.010  1.00  0.69           N  
ATOM   2654  CA  LEU A 175       3.071  44.776 -17.978  1.00  0.69           C  
ATOM   2655  C   LEU A 175       4.446  44.417 -18.509  1.00  0.69           C  
ATOM   2656  O   LEU A 175       5.446  44.617 -17.824  1.00  0.69           O  
ATOM   2657  CB  LEU A 175       2.460  43.516 -17.366  1.00  0.69           C  
ATOM   2658  CG  LEU A 175       3.327  42.920 -16.215  1.00  0.69           C  
ATOM   2659  CD1 LEU A 175       3.457  43.950 -15.096  1.00  0.69           C  
ATOM   2660  CD2 LEU A 175       2.710  41.651 -15.712  1.00  0.69           C  
ATOM   2661  H   LEU A 175       1.317  44.956 -19.215  1.00  0.69           H  
ATOM   2662  HA  LEU A 175       3.207  45.506 -17.186  1.00  0.69           H  
ATOM   2663 1HB  LEU A 175       1.472  43.758 -16.976  1.00  0.69           H  
ATOM   2664 2HB  LEU A 175       2.351  42.761 -18.148  1.00  0.69           H  
ATOM   2665  HG  LEU A 175       4.328  42.707 -16.595  1.00  0.69           H  
ATOM   2666 1HD1 LEU A 175       4.081  43.543 -14.306  1.00  0.69           H  
ATOM   2667 2HD1 LEU A 175       3.916  44.854 -15.487  1.00  0.69           H  
ATOM   2668 3HD1 LEU A 175       2.477  44.186 -14.699  1.00  0.69           H  
ATOM   2669 1HD2 LEU A 175       3.316  41.228 -14.914  1.00  0.69           H  
ATOM   2670 2HD2 LEU A 175       1.719  41.852 -15.334  1.00  0.69           H  
ATOM   2671 3HD2 LEU A 175       2.656  40.953 -16.539  1.00  0.69           H  
ATOM   2672  N   MET A 176       4.515  43.950 -19.752  1.00  0.69           N  
ATOM   2673  CA  MET A 176       5.777  43.521 -20.339  1.00  0.69           C  
ATOM   2674  C   MET A 176       6.734  44.660 -20.698  1.00  0.69           C  
ATOM   2675  O   MET A 176       7.838  44.408 -21.188  1.00  0.69           O  
ATOM   2676  CB  MET A 176       5.501  42.629 -21.544  1.00  0.69           C  
ATOM   2677  CG  MET A 176       4.917  41.278 -21.139  1.00  0.69           C  
ATOM   2678  SD  MET A 176       4.745  40.089 -22.484  1.00  0.69           S  
ATOM   2679  CE  MET A 176       3.331  40.680 -23.376  1.00  0.69           C  
ATOM   2680  H   MET A 176       3.651  43.819 -20.278  1.00  0.69           H  
ATOM   2681  HA  MET A 176       6.280  42.911 -19.603  1.00  0.69           H  
ATOM   2682 1HB  MET A 176       4.787  43.125 -22.204  1.00  0.69           H  
ATOM   2683 2HB  MET A 176       6.420  42.463 -22.102  1.00  0.69           H  
ATOM   2684 1HG  MET A 176       5.574  40.844 -20.383  1.00  0.69           H  
ATOM   2685 2HG  MET A 176       3.947  41.423 -20.683  1.00  0.69           H  
ATOM   2686 1HE  MET A 176       3.131  40.015 -24.217  1.00  0.69           H  
ATOM   2687 2HE  MET A 176       2.469  40.706 -22.716  1.00  0.69           H  
ATOM   2688 3HE  MET A 176       3.543  41.669 -23.748  1.00  0.69           H  
ATOM   2689  N   THR A 177       6.336  45.906 -20.426  1.00  0.69           N  
ATOM   2690  CA  THR A 177       7.209  47.046 -20.625  1.00  0.69           C  
ATOM   2691  C   THR A 177       7.580  47.660 -19.265  1.00  0.69           C  
ATOM   2692  O   THR A 177       8.303  48.658 -19.200  1.00  0.69           O  
ATOM   2693  CB  THR A 177       6.545  48.103 -21.523  1.00  0.69           C  
ATOM   2694  OG1 THR A 177       5.356  48.608 -20.899  1.00  0.69           O  
ATOM   2695  CG2 THR A 177       6.179  47.471 -22.855  1.00  0.69           C  
ATOM   2696  H   THR A 177       5.400  46.080 -20.059  1.00  0.69           H  
ATOM   2697  HA  THR A 177       8.127  46.711 -21.106  1.00  0.69           H  
ATOM   2698  HB  THR A 177       7.235  48.927 -21.694  1.00  0.69           H  
ATOM   2699  HG1 THR A 177       4.880  47.881 -20.438  1.00  0.69           H  
ATOM   2700 1HG2 THR A 177       5.710  48.214 -23.496  1.00  0.69           H  
ATOM   2701 2HG2 THR A 177       7.078  47.089 -23.336  1.00  0.69           H  
ATOM   2702 3HG2 THR A 177       5.488  46.653 -22.687  1.00  0.69           H  
ATOM   2703  N   SER A 178       7.049  47.080 -18.182  1.00  0.68           N  
ATOM   2704  CA  SER A 178       7.277  47.578 -16.832  1.00  0.68           C  
ATOM   2705  C   SER A 178       8.728  47.376 -16.383  1.00  0.68           C  
ATOM   2706  O   SER A 178       9.342  46.373 -16.738  1.00  0.68           O  
ATOM   2707  CB  SER A 178       6.361  46.867 -15.844  1.00  0.68           C  
ATOM   2708  OG  SER A 178       6.648  47.250 -14.523  1.00  0.68           O  
ATOM   2709  H   SER A 178       6.474  46.244 -18.285  1.00  0.68           H  
ATOM   2710  HA  SER A 178       7.021  48.631 -16.850  1.00  0.68           H  
ATOM   2711 1HB  SER A 178       5.318  47.085 -16.081  1.00  0.68           H  
ATOM   2712 2HB  SER A 178       6.501  45.792 -15.937  1.00  0.68           H  
ATOM   2713  HG  SER A 178       6.087  46.704 -13.966  1.00  0.68           H  
ATOM   2714  N   PRO A 179       9.311  48.311 -15.600  1.00  0.66           N  
ATOM   2715  CA  PRO A 179      10.619  48.197 -14.972  1.00  0.66           C  
ATOM   2716  C   PRO A 179      10.633  47.167 -13.835  1.00  0.66           C  
ATOM   2717  O   PRO A 179      11.698  46.791 -13.341  1.00  0.66           O  
ATOM   2718  CB  PRO A 179      10.871  49.615 -14.451  1.00  0.66           C  
ATOM   2719  CG  PRO A 179       9.491  50.198 -14.231  1.00  0.66           C  
ATOM   2720  CD  PRO A 179       8.634  49.607 -15.330  1.00  0.66           C  
ATOM   2721  HA  PRO A 179      11.356  47.927 -15.741  1.00  0.66           H  
ATOM   2722 1HB  PRO A 179      11.461  49.567 -13.526  1.00  0.66           H  
ATOM   2723 2HB  PRO A 179      11.465  50.182 -15.184  1.00  0.66           H  
ATOM   2724 1HG  PRO A 179       9.130  49.924 -13.226  1.00  0.66           H  
ATOM   2725 2HG  PRO A 179       9.529  51.296 -14.264  1.00  0.66           H  
ATOM   2726 1HD  PRO A 179       7.626  49.476 -14.925  1.00  0.66           H  
ATOM   2727 2HD  PRO A 179       8.649  50.242 -16.231  1.00  0.66           H  
ATOM   2728  N   ILE A 180       9.450  46.743 -13.390  1.00  0.65           N  
ATOM   2729  CA  ILE A 180       9.337  45.793 -12.297  1.00  0.65           C  
ATOM   2730  C   ILE A 180       9.367  44.362 -12.828  1.00  0.65           C  
ATOM   2731  O   ILE A 180       8.652  44.071 -13.793  1.00  0.65           O  
ATOM   2732  CB  ILE A 180       8.038  45.989 -11.525  1.00  0.65           C  
ATOM   2733  CG1 ILE A 180       7.976  47.397 -10.998  1.00  0.65           C  
ATOM   2734  CG2 ILE A 180       7.954  44.998 -10.403  1.00  0.65           C  
ATOM   2735  CD1 ILE A 180       9.067  47.764 -10.048  1.00  0.65           C  
ATOM   2736  H   ILE A 180       8.585  47.062 -13.824  1.00  0.65           H  
ATOM   2737  HA  ILE A 180      10.145  45.988 -11.609  1.00  0.65           H  
ATOM   2738  HB  ILE A 180       7.192  45.848 -12.192  1.00  0.65           H  
ATOM   2739 1HG1 ILE A 180       8.055  48.067 -11.838  1.00  0.65           H  
ATOM   2740 2HG1 ILE A 180       7.023  47.544 -10.512  1.00  0.65           H  
ATOM   2741 1HG2 ILE A 180       7.068  45.138  -9.887  1.00  0.65           H  
ATOM   2742 2HG2 ILE A 180       7.977  43.995 -10.781  1.00  0.65           H  
ATOM   2743 3HG2 ILE A 180       8.783  45.146  -9.729  1.00  0.65           H  
ATOM   2744 1HD1 ILE A 180       8.942  48.803  -9.736  1.00  0.65           H  
ATOM   2745 2HD1 ILE A 180       9.022  47.115  -9.173  1.00  0.65           H  
ATOM   2746 3HD1 ILE A 180      10.033  47.644 -10.540  1.00  0.65           H  
ATOM   2747  N   PRO A 181      10.178  43.459 -12.251  1.00  0.63           N  
ATOM   2748  CA  PRO A 181      10.259  42.069 -12.623  1.00  0.63           C  
ATOM   2749  C   PRO A 181       8.878  41.440 -12.605  1.00  0.63           C  
ATOM   2750  O   PRO A 181       8.024  41.786 -11.781  1.00  0.63           O  
ATOM   2751  CB  PRO A 181      11.170  41.494 -11.546  1.00  0.63           C  
ATOM   2752  CG  PRO A 181      12.048  42.643 -11.137  1.00  0.63           C  
ATOM   2753  CD  PRO A 181      11.163  43.853 -11.201  1.00  0.63           C  
ATOM   2754  HA  PRO A 181      10.714  41.996 -13.619  1.00  0.63           H  
ATOM   2755 1HB  PRO A 181      10.571  41.084 -10.713  1.00  0.63           H  
ATOM   2756 2HB  PRO A 181      11.748  40.676 -11.965  1.00  0.63           H  
ATOM   2757 1HG  PRO A 181      12.441  42.467 -10.123  1.00  0.63           H  
ATOM   2758 2HG  PRO A 181      12.916  42.710 -11.806  1.00  0.63           H  
ATOM   2759 1HD  PRO A 181      10.689  44.021 -10.227  1.00  0.63           H  
ATOM   2760 2HD  PRO A 181      11.798  44.691 -11.529  1.00  0.63           H  
ATOM   2761  N   HIS A 182       8.647  40.554 -13.552  1.00  0.62           N  
ATOM   2762  CA  HIS A 182       7.341  39.944 -13.688  1.00  0.62           C  
ATOM   2763  C   HIS A 182       7.321  38.569 -14.334  1.00  0.62           C  
ATOM   2764  O   HIS A 182       8.275  38.148 -15.002  1.00  0.62           O  
ATOM   2765  CB  HIS A 182       6.420  40.884 -14.487  1.00  0.62           C  
ATOM   2766  CG  HIS A 182       6.945  41.223 -15.835  1.00  0.62           C  
ATOM   2767  ND1 HIS A 182       7.771  42.314 -16.054  1.00  0.62           N  
ATOM   2768  CD2 HIS A 182       6.797  40.611 -17.036  1.00  0.62           C  
ATOM   2769  CE1 HIS A 182       8.099  42.363 -17.331  1.00  0.62           C  
ATOM   2770  NE2 HIS A 182       7.539  41.326 -17.948  1.00  0.62           N  
ATOM   2771  H   HIS A 182       9.398  40.315 -14.181  1.00  0.62           H  
ATOM   2772  HA  HIS A 182       6.907  39.832 -12.706  1.00  0.62           H  
ATOM   2773 1HB  HIS A 182       5.455  40.410 -14.617  1.00  0.62           H  
ATOM   2774 2HB  HIS A 182       6.260  41.809 -13.930  1.00  0.62           H  
ATOM   2775  HD1 HIS A 182       8.086  42.990 -15.347  1.00  0.62           H  
ATOM   2776  HD2 HIS A 182       6.252  39.719 -17.347  1.00  0.62           H  
ATOM   2777  HE1 HIS A 182       8.746  43.161 -17.704  1.00  0.62           H  
ATOM   2778  N   ILE A 183       6.194  37.896 -14.120  1.00  0.64           N  
ATOM   2779  CA  ILE A 183       5.841  36.626 -14.753  1.00  0.64           C  
ATOM   2780  C   ILE A 183       4.493  36.856 -15.420  1.00  0.64           C  
ATOM   2781  O   ILE A 183       3.603  37.396 -14.773  1.00  0.64           O  
ATOM   2782  CB  ILE A 183       5.724  35.460 -13.741  1.00  0.64           C  
ATOM   2783  CG1 ILE A 183       7.052  35.243 -13.005  1.00  0.64           C  
ATOM   2784  CG2 ILE A 183       5.303  34.178 -14.479  1.00  0.64           C  
ATOM   2785  CD1 ILE A 183       6.974  34.253 -11.847  1.00  0.64           C  
ATOM   2786  H   ILE A 183       5.514  38.347 -13.502  1.00  0.64           H  
ATOM   2787  HA  ILE A 183       6.574  36.373 -15.514  1.00  0.64           H  
ATOM   2788  HB  ILE A 183       4.974  35.705 -12.996  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 183       7.787  34.901 -13.719  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 183       7.379  36.184 -12.614  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 183       5.206  33.360 -13.768  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 183       4.355  34.338 -14.974  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 183       6.049  33.925 -15.223  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 183       7.956  34.165 -11.378  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 183       6.251  34.603 -11.112  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 183       6.665  33.278 -12.222  1.00  0.64           H  
ATOM   2797  N   THR A 184       4.339  36.493 -16.687  1.00  0.67           N  
ATOM   2798  CA  THR A 184       3.058  36.715 -17.363  1.00  0.67           C  
ATOM   2799  C   THR A 184       2.731  35.642 -18.394  1.00  0.67           C  
ATOM   2800  O   THR A 184       3.619  35.012 -18.961  1.00  0.67           O  
ATOM   2801  CB  THR A 184       3.061  38.101 -18.051  1.00  0.67           C  
ATOM   2802  OG1 THR A 184       1.763  38.399 -18.584  1.00  0.67           O  
ATOM   2803  CG2 THR A 184       4.066  38.122 -19.168  1.00  0.67           C  
ATOM   2804  H   THR A 184       5.129  36.081 -17.185  1.00  0.67           H  
ATOM   2805  HA  THR A 184       2.268  36.700 -16.614  1.00  0.67           H  
ATOM   2806  HB  THR A 184       3.324  38.856 -17.320  1.00  0.67           H  
ATOM   2807  HG1 THR A 184       1.077  38.051 -17.982  1.00  0.67           H  
ATOM   2808 1HG2 THR A 184       4.056  39.093 -19.621  1.00  0.67           H  
ATOM   2809 2HG2 THR A 184       5.059  37.911 -18.766  1.00  0.67           H  
ATOM   2810 3HG2 THR A 184       3.801  37.367 -19.910  1.00  0.67           H  
ATOM   2811  N   ILE A 185       1.441  35.445 -18.652  1.00  0.73           N  
ATOM   2812  CA  ILE A 185       1.031  34.510 -19.708  1.00  0.73           C  
ATOM   2813  C   ILE A 185       0.508  35.267 -20.913  1.00  0.73           C  
ATOM   2814  O   ILE A 185      -0.535  35.909 -20.838  1.00  0.73           O  
ATOM   2815  CB  ILE A 185      -0.031  33.523 -19.206  1.00  0.73           C  
ATOM   2816  CG1 ILE A 185       0.542  32.752 -18.085  1.00  0.73           C  
ATOM   2817  CG2 ILE A 185      -0.417  32.586 -20.331  1.00  0.73           C  
ATOM   2818  CD1 ILE A 185      -0.411  31.932 -17.314  1.00  0.73           C  
ATOM   2819  H   ILE A 185       0.759  35.996 -18.128  1.00  0.73           H  
ATOM   2820  HA  ILE A 185       1.896  33.936 -20.028  1.00  0.73           H  
ATOM   2821  HB  ILE A 185      -0.909  34.059 -18.844  1.00  0.73           H  
ATOM   2822 1HG1 ILE A 185       1.240  32.099 -18.502  1.00  0.73           H  
ATOM   2823 2HG1 ILE A 185       1.048  33.426 -17.429  1.00  0.73           H  
ATOM   2824 1HG2 ILE A 185      -1.142  31.881 -19.982  1.00  0.73           H  
ATOM   2825 2HG2 ILE A 185      -0.837  33.158 -21.151  1.00  0.73           H  
ATOM   2826 3HG2 ILE A 185       0.472  32.057 -20.661  1.00  0.73           H  
ATOM   2827 1HD1 ILE A 185       0.121  31.382 -16.540  1.00  0.73           H  
ATOM   2828 2HD1 ILE A 185      -1.173  32.562 -16.861  1.00  0.73           H  
ATOM   2829 3HD1 ILE A 185      -0.870  31.248 -17.970  1.00  0.73           H  
ATOM   2830  N   GLN A 186       1.223  35.160 -22.030  1.00  0.80           N  
ATOM   2831  CA  GLN A 186       0.958  35.916 -23.245  1.00  0.80           C  
ATOM   2832  C   GLN A 186      -0.222  35.369 -24.044  1.00  0.80           C  
ATOM   2833  O   GLN A 186      -0.812  36.074 -24.863  1.00  0.80           O  
ATOM   2834  CB  GLN A 186       2.226  35.898 -24.094  1.00  0.80           C  
ATOM   2835  CG  GLN A 186       3.388  36.601 -23.411  1.00  0.80           C  
ATOM   2836  CD  GLN A 186       4.681  36.512 -24.193  1.00  0.80           C  
ATOM   2837  OE1 GLN A 186       5.184  37.495 -24.767  1.00  0.80           O  
ATOM   2838  NE2 GLN A 186       5.226  35.300 -24.225  1.00  0.80           N  
ATOM   2839  H   GLN A 186       2.046  34.567 -22.023  1.00  0.80           H  
ATOM   2840  HA  GLN A 186       0.737  36.944 -22.965  1.00  0.80           H  
ATOM   2841 1HB  GLN A 186       2.520  34.865 -24.294  1.00  0.80           H  
ATOM   2842 2HB  GLN A 186       2.040  36.384 -25.049  1.00  0.80           H  
ATOM   2843 1HG  GLN A 186       3.127  37.641 -23.278  1.00  0.80           H  
ATOM   2844 2HG  GLN A 186       3.550  36.131 -22.435  1.00  0.80           H  
ATOM   2845 1HE2 GLN A 186       6.073  35.117 -24.723  1.00  0.80           H  
ATOM   2846 2HE2 GLN A 186       4.763  34.539 -23.741  1.00  0.80           H  
ATOM   2847  N   GLY A 187      -0.561  34.109 -23.803  1.00  0.87           N  
ATOM   2848  CA  GLY A 187      -1.666  33.458 -24.493  1.00  0.87           C  
ATOM   2849  C   GLY A 187      -2.949  33.676 -23.701  1.00  0.87           C  
ATOM   2850  O   GLY A 187      -2.962  34.460 -22.751  1.00  0.87           O  
ATOM   2851  H   GLY A 187      -0.033  33.600 -23.113  1.00  0.87           H  
ATOM   2852 1HA  GLY A 187      -1.772  33.867 -25.498  1.00  0.87           H  
ATOM   2853 2HA  GLY A 187      -1.463  32.392 -24.592  1.00  0.87           H  
ATOM   2854  N   SER A 188      -4.014  32.957 -24.059  1.00  0.91           N  
ATOM   2855  CA  SER A 188      -5.312  33.086 -23.382  1.00  0.91           C  
ATOM   2856  C   SER A 188      -5.397  32.258 -22.094  1.00  0.91           C  
ATOM   2857  O   SER A 188      -6.348  32.381 -21.316  1.00  0.91           O  
ATOM   2858  CB  SER A 188      -6.431  32.710 -24.326  1.00  0.91           C  
ATOM   2859  OG  SER A 188      -6.382  31.349 -24.658  1.00  0.91           O  
ATOM   2860  H   SER A 188      -3.936  32.324 -24.842  1.00  0.91           H  
ATOM   2861  HA  SER A 188      -5.448  34.137 -23.113  1.00  0.91           H  
ATOM   2862 1HB  SER A 188      -7.393  32.944 -23.863  1.00  0.91           H  
ATOM   2863 2HB  SER A 188      -6.343  33.309 -25.229  1.00  0.91           H  
ATOM   2864  HG  SER A 188      -6.616  30.875 -23.855  1.00  0.91           H  
ATOM   2865  N   LEU A 189      -4.377  31.441 -21.841  1.00  0.91           N  
ATOM   2866  CA  LEU A 189      -4.342  30.527 -20.700  1.00  0.91           C  
ATOM   2867  C   LEU A 189      -4.000  31.222 -19.389  1.00  0.91           C  
ATOM   2868  O   LEU A 189      -2.992  30.918 -18.774  1.00  0.91           O  
ATOM   2869  CB  LEU A 189      -3.251  29.475 -20.930  1.00  0.91           C  
ATOM   2870  CG  LEU A 189      -3.372  28.567 -22.159  1.00  0.91           C  
ATOM   2871  CD1 LEU A 189      -2.135  27.663 -22.241  1.00  0.91           C  
ATOM   2872  CD2 LEU A 189      -4.624  27.742 -22.043  1.00  0.91           C  
ATOM   2873  H   LEU A 189      -3.612  31.429 -22.495  1.00  0.91           H  
ATOM   2874  HA  LEU A 189      -5.317  30.051 -20.602  1.00  0.91           H  
ATOM   2875 1HB  LEU A 189      -2.303  29.998 -21.014  1.00  0.91           H  
ATOM   2876 2HB  LEU A 189      -3.208  28.835 -20.048  1.00  0.91           H  
ATOM   2877  HG  LEU A 189      -3.411  29.173 -23.066  1.00  0.91           H  
ATOM   2878 1HD1 LEU A 189      -2.208  27.010 -23.119  1.00  0.91           H  
ATOM   2879 2HD1 LEU A 189      -1.249  28.277 -22.326  1.00  0.91           H  
ATOM   2880 3HD1 LEU A 189      -2.072  27.046 -21.345  1.00  0.91           H  
ATOM   2881 1HD2 LEU A 189      -4.711  27.084 -22.917  1.00  0.91           H  
ATOM   2882 2HD2 LEU A 189      -4.575  27.132 -21.139  1.00  0.91           H  
ATOM   2883 3HD2 LEU A 189      -5.489  28.400 -21.994  1.00  0.91           H  
ATOM   2884  N   GLY A 190      -4.842  32.141 -18.959  1.00  0.87           N  
ATOM   2885  CA  GLY A 190      -4.610  32.890 -17.718  1.00  0.87           C  
ATOM   2886  C   GLY A 190      -5.478  32.341 -16.594  1.00  0.87           C  
ATOM   2887  O   GLY A 190      -5.936  31.196 -16.654  1.00  0.87           O  
ATOM   2888  H   GLY A 190      -5.655  32.323 -19.545  1.00  0.87           H  
ATOM   2889 1HA  GLY A 190      -3.559  32.830 -17.441  1.00  0.87           H  
ATOM   2890 2HA  GLY A 190      -4.839  33.945 -17.880  1.00  0.87           H  
ATOM   2891  N   GLY A 191      -5.732  33.160 -15.578  1.00  0.82           N  
ATOM   2892  CA  GLY A 191      -6.586  32.753 -14.470  1.00  0.82           C  
ATOM   2893  C   GLY A 191      -5.884  32.739 -13.127  1.00  0.82           C  
ATOM   2894  O   GLY A 191      -4.653  32.636 -13.036  1.00  0.82           O  
ATOM   2895  H   GLY A 191      -5.324  34.097 -15.567  1.00  0.82           H  
ATOM   2896 1HA  GLY A 191      -7.427  33.445 -14.415  1.00  0.82           H  
ATOM   2897 2HA  GLY A 191      -7.011  31.773 -14.672  1.00  0.82           H  
ATOM   2898  N   GLY A 192      -6.697  32.797 -12.078  1.00  0.76           N  
ATOM   2899  CA  GLY A 192      -6.217  32.820 -10.713  1.00  0.76           C  
ATOM   2900  C   GLY A 192      -5.404  31.619 -10.318  1.00  0.76           C  
ATOM   2901  O   GLY A 192      -4.452  31.743  -9.549  1.00  0.76           O  
ATOM   2902  H   GLY A 192      -7.695  32.860 -12.236  1.00  0.76           H  
ATOM   2903 1HA  GLY A 192      -5.606  33.709 -10.594  1.00  0.76           H  
ATOM   2904 2HA  GLY A 192      -7.061  32.901 -10.038  1.00  0.76           H  
ATOM   2905  N   LEU A 193      -5.752  30.455 -10.858  1.00  0.70           N  
ATOM   2906  CA  LEU A 193      -5.005  29.262 -10.516  1.00  0.70           C  
ATOM   2907  C   LEU A 193      -3.564  29.423 -10.905  1.00  0.70           C  
ATOM   2908  O   LEU A 193      -2.672  29.196 -10.101  1.00  0.70           O  
ATOM   2909  CB  LEU A 193      -5.554  28.033 -11.229  1.00  0.70           C  
ATOM   2910  CG  LEU A 193      -4.738  26.760 -11.000  1.00  0.70           C  
ATOM   2911  CD1 LEU A 193      -4.745  26.419  -9.515  1.00  0.70           C  
ATOM   2912  CD2 LEU A 193      -5.321  25.637 -11.831  1.00  0.70           C  
ATOM   2913  H   LEU A 193      -6.533  30.411 -11.494  1.00  0.70           H  
ATOM   2914  HA  LEU A 193      -5.060  29.109  -9.440  1.00  0.70           H  
ATOM   2915 1HB  LEU A 193      -6.570  27.850 -10.885  1.00  0.70           H  
ATOM   2916 2HB  LEU A 193      -5.579  28.226 -12.302  1.00  0.70           H  
ATOM   2917  HG  LEU A 193      -3.703  26.929 -11.302  1.00  0.70           H  
ATOM   2918 1HD1 LEU A 193      -4.155  25.517  -9.348  1.00  0.70           H  
ATOM   2919 2HD1 LEU A 193      -4.312  27.245  -8.947  1.00  0.70           H  
ATOM   2920 3HD1 LEU A 193      -5.768  26.250  -9.184  1.00  0.70           H  
ATOM   2921 1HD2 LEU A 193      -4.746  24.727 -11.675  1.00  0.70           H  
ATOM   2922 2HD2 LEU A 193      -6.354  25.461 -11.535  1.00  0.70           H  
ATOM   2923 3HD2 LEU A 193      -5.288  25.906 -12.889  1.00  0.70           H  
ATOM   2924  N   LEU A 194      -3.317  29.823 -12.137  1.00  0.67           N  
ATOM   2925  CA  LEU A 194      -1.948  29.928 -12.577  1.00  0.67           C  
ATOM   2926  C   LEU A 194      -1.207  31.010 -11.797  1.00  0.67           C  
ATOM   2927  O   LEU A 194      -0.028  30.845 -11.479  1.00  0.67           O  
ATOM   2928  CB  LEU A 194      -1.916  30.121 -14.088  1.00  0.67           C  
ATOM   2929  CG  LEU A 194      -2.394  28.847 -14.848  1.00  0.67           C  
ATOM   2930  CD1 LEU A 194      -2.463  29.115 -16.329  1.00  0.67           C  
ATOM   2931  CD2 LEU A 194      -1.447  27.694 -14.527  1.00  0.67           C  
ATOM   2932  H   LEU A 194      -4.073  30.045 -12.769  1.00  0.67           H  
ATOM   2933  HA  LEU A 194      -1.460  28.979 -12.373  1.00  0.67           H  
ATOM   2934 1HB  LEU A 194      -2.571  30.957 -14.357  1.00  0.67           H  
ATOM   2935 2HB  LEU A 194      -0.908  30.352 -14.404  1.00  0.67           H  
ATOM   2936  HG  LEU A 194      -3.399  28.591 -14.511  1.00  0.67           H  
ATOM   2937 1HD1 LEU A 194      -2.813  28.240 -16.859  1.00  0.67           H  
ATOM   2938 2HD1 LEU A 194      -3.153  29.941 -16.504  1.00  0.67           H  
ATOM   2939 3HD1 LEU A 194      -1.484  29.376 -16.693  1.00  0.67           H  
ATOM   2940 1HD2 LEU A 194      -1.766  26.792 -15.021  1.00  0.67           H  
ATOM   2941 2HD2 LEU A 194      -0.457  27.941 -14.869  1.00  0.67           H  
ATOM   2942 3HD2 LEU A 194      -1.430  27.521 -13.450  1.00  0.67           H  
ATOM   2943  N   ALA A 195      -1.887  32.111 -11.447  1.00  0.64           N  
ATOM   2944  CA  ALA A 195      -1.187  33.121 -10.650  1.00  0.64           C  
ATOM   2945  C   ALA A 195      -0.771  32.516  -9.311  1.00  0.64           C  
ATOM   2946  O   ALA A 195       0.371  32.678  -8.860  1.00  0.64           O  
ATOM   2947  CB  ALA A 195      -2.070  34.337 -10.417  1.00  0.64           C  
ATOM   2948  H   ALA A 195      -2.856  32.245 -11.749  1.00  0.64           H  
ATOM   2949  HA  ALA A 195      -0.289  33.418 -11.184  1.00  0.64           H  
ATOM   2950 1HB  ALA A 195      -1.526  35.072  -9.839  1.00  0.64           H  
ATOM   2951 2HB  ALA A 195      -2.353  34.767 -11.379  1.00  0.64           H  
ATOM   2952 3HB  ALA A 195      -2.968  34.039  -9.876  1.00  0.64           H  
ATOM   2953  N   ALA A 196      -1.699  31.768  -8.699  1.00  0.63           N  
ATOM   2954  CA  ALA A 196      -1.454  31.129  -7.418  1.00  0.63           C  
ATOM   2955  C   ALA A 196      -0.347  30.100  -7.512  1.00  0.63           C  
ATOM   2956  O   ALA A 196       0.485  29.984  -6.615  1.00  0.63           O  
ATOM   2957  CB  ALA A 196      -2.718  30.482  -6.914  1.00  0.63           C  
ATOM   2958  H   ALA A 196      -2.619  31.659  -9.127  1.00  0.63           H  
ATOM   2959  HA  ALA A 196      -1.141  31.895  -6.728  1.00  0.63           H  
ATOM   2960 1HB  ALA A 196      -2.535  30.032  -5.943  1.00  0.63           H  
ATOM   2961 2HB  ALA A 196      -3.498  31.242  -6.827  1.00  0.63           H  
ATOM   2962 3HB  ALA A 196      -3.037  29.715  -7.611  1.00  0.63           H  
ATOM   2963  N   VAL A 197      -0.320  29.361  -8.613  1.00  0.62           N  
ATOM   2964  CA  VAL A 197       0.692  28.350  -8.843  1.00  0.62           C  
ATOM   2965  C   VAL A 197       2.057  28.972  -9.018  1.00  0.62           C  
ATOM   2966  O   VAL A 197       3.032  28.457  -8.479  1.00  0.62           O  
ATOM   2967  CB  VAL A 197       0.302  27.453 -10.012  1.00  0.62           C  
ATOM   2968  CG1 VAL A 197       1.448  26.525 -10.405  1.00  0.62           C  
ATOM   2969  CG2 VAL A 197      -0.884  26.622  -9.559  1.00  0.62           C  
ATOM   2970  H   VAL A 197      -1.050  29.490  -9.309  1.00  0.62           H  
ATOM   2971  HA  VAL A 197       0.724  27.710  -7.964  1.00  0.62           H  
ATOM   2972  HB  VAL A 197       0.033  28.063 -10.858  1.00  0.62           H  
ATOM   2973 1HG1 VAL A 197       1.126  25.891 -11.222  1.00  0.62           H  
ATOM   2974 2HG1 VAL A 197       2.312  27.115 -10.720  1.00  0.62           H  
ATOM   2975 3HG1 VAL A 197       1.725  25.907  -9.553  1.00  0.62           H  
ATOM   2976 1HG2 VAL A 197      -1.203  26.000 -10.341  1.00  0.62           H  
ATOM   2977 2HG2 VAL A 197      -0.590  26.013  -8.707  1.00  0.62           H  
ATOM   2978 3HG2 VAL A 197      -1.694  27.257  -9.265  1.00  0.62           H  
ATOM   2979  N   ALA A 198       2.157  30.079  -9.758  1.00  0.62           N  
ATOM   2980  CA  ALA A 198       3.457  30.720  -9.891  1.00  0.62           C  
ATOM   2981  C   ALA A 198       3.969  31.097  -8.497  1.00  0.62           C  
ATOM   2982  O   ALA A 198       5.139  30.875  -8.171  1.00  0.62           O  
ATOM   2983  CB  ALA A 198       3.346  31.954 -10.774  1.00  0.62           C  
ATOM   2984  H   ALA A 198       1.335  30.466 -10.224  1.00  0.62           H  
ATOM   2985  HA  ALA A 198       4.153  30.010 -10.336  1.00  0.62           H  
ATOM   2986 1HB  ALA A 198       4.320  32.430 -10.868  1.00  0.62           H  
ATOM   2987 2HB  ALA A 198       2.988  31.672 -11.751  1.00  0.62           H  
ATOM   2988 3HB  ALA A 198       2.643  32.647 -10.324  1.00  0.62           H  
ATOM   2989  N   LEU A 199       3.077  31.612  -7.643  1.00  0.63           N  
ATOM   2990  CA  LEU A 199       3.473  31.962  -6.286  1.00  0.63           C  
ATOM   2991  C   LEU A 199       3.838  30.746  -5.459  1.00  0.63           C  
ATOM   2992  O   LEU A 199       4.873  30.723  -4.794  1.00  0.63           O  
ATOM   2993  CB  LEU A 199       2.326  32.689  -5.604  1.00  0.63           C  
ATOM   2994  CG  LEU A 199       2.061  34.067  -6.060  1.00  0.63           C  
ATOM   2995  CD1 LEU A 199       0.751  34.511  -5.557  1.00  0.63           C  
ATOM   2996  CD2 LEU A 199       3.127  34.950  -5.503  1.00  0.63           C  
ATOM   2997  H   LEU A 199       2.118  31.788  -7.954  1.00  0.63           H  
ATOM   2998  HA  LEU A 199       4.339  32.618  -6.339  1.00  0.63           H  
ATOM   2999 1HB  LEU A 199       1.422  32.122  -5.773  1.00  0.63           H  
ATOM   3000 2HB  LEU A 199       2.514  32.716  -4.531  1.00  0.63           H  
ATOM   3001  HG  LEU A 199       2.051  34.115  -7.135  1.00  0.63           H  
ATOM   3002 1HD1 LEU A 199       0.574  35.508  -5.838  1.00  0.63           H  
ATOM   3003 2HD1 LEU A 199      -0.007  33.883  -5.987  1.00  0.63           H  
ATOM   3004 3HD1 LEU A 199       0.739  34.431  -4.494  1.00  0.63           H  
ATOM   3005 1HD2 LEU A 199       2.912  35.955  -5.824  1.00  0.63           H  
ATOM   3006 2HD2 LEU A 199       3.117  34.901  -4.414  1.00  0.63           H  
ATOM   3007 3HD2 LEU A 199       4.103  34.635  -5.874  1.00  0.63           H  
ATOM   3008  N   ASN A 200       3.023  29.701  -5.527  1.00  0.64           N  
ATOM   3009  CA  ASN A 200       3.285  28.527  -4.722  1.00  0.64           C  
ATOM   3010  C   ASN A 200       4.582  27.875  -5.125  1.00  0.64           C  
ATOM   3011  O   ASN A 200       5.361  27.471  -4.272  1.00  0.64           O  
ATOM   3012  CB  ASN A 200       2.145  27.542  -4.847  1.00  0.64           C  
ATOM   3013  CG  ASN A 200       0.914  27.955  -4.081  1.00  0.64           C  
ATOM   3014  OD1 ASN A 200       1.002  28.738  -3.120  1.00  0.64           O  
ATOM   3015  ND2 ASN A 200      -0.222  27.460  -4.513  1.00  0.64           N  
ATOM   3016  H   ASN A 200       2.190  29.742  -6.105  1.00  0.64           H  
ATOM   3017  HA  ASN A 200       3.376  28.834  -3.681  1.00  0.64           H  
ATOM   3018 1HB  ASN A 200       1.885  27.435  -5.899  1.00  0.64           H  
ATOM   3019 2HB  ASN A 200       2.474  26.565  -4.490  1.00  0.64           H  
ATOM   3020 1HD2 ASN A 200      -1.117  27.704  -4.088  1.00  0.64           H  
ATOM   3021 2HD2 ASN A 200      -0.221  26.841  -5.293  1.00  0.64           H  
ATOM   3022  N   ALA A 201       4.837  27.805  -6.422  1.00  0.66           N  
ATOM   3023  CA  ALA A 201       6.042  27.193  -6.934  1.00  0.66           C  
ATOM   3024  C   ALA A 201       7.293  27.959  -6.472  1.00  0.66           C  
ATOM   3025  O   ALA A 201       8.317  27.363  -6.104  1.00  0.66           O  
ATOM   3026  CB  ALA A 201       5.925  27.124  -8.430  1.00  0.66           C  
ATOM   3027  H   ALA A 201       4.158  28.163  -7.087  1.00  0.66           H  
ATOM   3028  HA  ALA A 201       6.101  26.178  -6.538  1.00  0.66           H  
ATOM   3029 1HB  ALA A 201       6.785  26.613  -8.829  1.00  0.66           H  
ATOM   3030 2HB  ALA A 201       5.028  26.568  -8.695  1.00  0.66           H  
ATOM   3031 3HB  ALA A 201       5.845  28.128  -8.835  1.00  0.66           H  
ATOM   3032  N   LEU A 202       7.214  29.299  -6.442  1.00  0.67           N  
ATOM   3033  CA  LEU A 202       8.337  30.101  -5.952  1.00  0.67           C  
ATOM   3034  C   LEU A 202       8.585  29.813  -4.464  1.00  0.67           C  
ATOM   3035  O   LEU A 202       9.730  29.643  -4.031  1.00  0.67           O  
ATOM   3036  CB  LEU A 202       8.030  31.589  -6.184  1.00  0.67           C  
ATOM   3037  CG  LEU A 202       8.090  32.111  -7.662  1.00  0.67           C  
ATOM   3038  CD1 LEU A 202       7.426  33.482  -7.761  1.00  0.67           C  
ATOM   3039  CD2 LEU A 202       9.573  32.245  -8.082  1.00  0.67           C  
ATOM   3040  H   LEU A 202       6.375  29.776  -6.784  1.00  0.67           H  
ATOM   3041  HA  LEU A 202       9.230  29.829  -6.512  1.00  0.67           H  
ATOM   3042 1HB  LEU A 202       7.024  31.786  -5.816  1.00  0.67           H  
ATOM   3043 2HB  LEU A 202       8.727  32.180  -5.594  1.00  0.67           H  
ATOM   3044  HG  LEU A 202       7.570  31.427  -8.319  1.00  0.67           H  
ATOM   3045 1HD1 LEU A 202       7.483  33.841  -8.787  1.00  0.67           H  
ATOM   3046 2HD1 LEU A 202       6.381  33.398  -7.465  1.00  0.67           H  
ATOM   3047 3HD1 LEU A 202       7.925  34.170  -7.113  1.00  0.67           H  
ATOM   3048 1HD2 LEU A 202       9.624  32.620  -9.102  1.00  0.67           H  
ATOM   3049 2HD2 LEU A 202      10.079  32.946  -7.417  1.00  0.67           H  
ATOM   3050 3HD2 LEU A 202      10.065  31.277  -8.023  1.00  0.67           H  
ATOM   3051  N   VAL A 203       7.499  29.706  -3.700  1.00  0.69           N  
ATOM   3052  CA  VAL A 203       7.557  29.423  -2.269  1.00  0.69           C  
ATOM   3053  C   VAL A 203       8.068  28.024  -1.960  1.00  0.69           C  
ATOM   3054  O   VAL A 203       8.928  27.845  -1.090  1.00  0.69           O  
ATOM   3055  CB  VAL A 203       6.166  29.608  -1.678  1.00  0.69           C  
ATOM   3056  CG1 VAL A 203       6.103  29.134  -0.275  1.00  0.69           C  
ATOM   3057  CG2 VAL A 203       5.809  31.048  -1.724  1.00  0.69           C  
ATOM   3058  H   VAL A 203       6.582  29.860  -4.127  1.00  0.69           H  
ATOM   3059  HA  VAL A 203       8.227  30.147  -1.811  1.00  0.69           H  
ATOM   3060  HB  VAL A 203       5.457  29.035  -2.266  1.00  0.69           H  
ATOM   3061 1HG1 VAL A 203       5.090  29.282   0.097  1.00  0.69           H  
ATOM   3062 2HG1 VAL A 203       6.357  28.079  -0.262  1.00  0.69           H  
ATOM   3063 3HG1 VAL A 203       6.785  29.671   0.342  1.00  0.69           H  
ATOM   3064 1HG2 VAL A 203       4.813  31.142  -1.337  1.00  0.69           H  
ATOM   3065 2HG2 VAL A 203       6.507  31.618  -1.120  1.00  0.69           H  
ATOM   3066 3HG2 VAL A 203       5.841  31.410  -2.739  1.00  0.69           H  
ATOM   3067  N   GLU A 204       7.554  27.021  -2.671  1.00  0.72           N  
ATOM   3068  CA  GLU A 204       7.991  25.656  -2.446  1.00  0.72           C  
ATOM   3069  C   GLU A 204       9.469  25.552  -2.740  1.00  0.72           C  
ATOM   3070  O   GLU A 204      10.208  24.946  -1.970  1.00  0.72           O  
ATOM   3071  CB  GLU A 204       7.234  24.660  -3.336  1.00  0.72           C  
ATOM   3072  CG  GLU A 204       5.760  24.410  -2.986  1.00  0.72           C  
ATOM   3073  CD  GLU A 204       5.076  23.502  -4.009  1.00  0.72           C  
ATOM   3074  OE1 GLU A 204       5.718  23.161  -4.983  1.00  0.72           O  
ATOM   3075  OE2 GLU A 204       3.933  23.156  -3.818  1.00  0.72           O  
ATOM   3076  H   GLU A 204       6.847  27.214  -3.370  1.00  0.72           H  
ATOM   3077  HA  GLU A 204       7.826  25.400  -1.399  1.00  0.72           H  
ATOM   3078 1HB  GLU A 204       7.261  25.023  -4.369  1.00  0.72           H  
ATOM   3079 2HB  GLU A 204       7.749  23.699  -3.318  1.00  0.72           H  
ATOM   3080 1HG  GLU A 204       5.718  23.928  -2.018  1.00  0.72           H  
ATOM   3081 2HG  GLU A 204       5.230  25.355  -2.912  1.00  0.72           H  
ATOM   3082  N   THR A 205       9.921  26.231  -3.800  1.00  0.75           N  
ATOM   3083  CA  THR A 205      11.323  26.204  -4.158  1.00  0.75           C  
ATOM   3084  C   THR A 205      12.169  26.783  -3.030  1.00  0.75           C  
ATOM   3085  O   THR A 205      13.185  26.200  -2.654  1.00  0.75           O  
ATOM   3086  CB  THR A 205      11.584  26.995  -5.442  1.00  0.75           C  
ATOM   3087  OG1 THR A 205      10.854  26.420  -6.525  1.00  0.75           O  
ATOM   3088  CG2 THR A 205      13.034  26.954  -5.742  1.00  0.75           C  
ATOM   3089  H   THR A 205       9.272  26.730  -4.412  1.00  0.75           H  
ATOM   3090  HA  THR A 205      11.621  25.167  -4.316  1.00  0.75           H  
ATOM   3091  HB  THR A 205      11.269  28.027  -5.303  1.00  0.75           H  
ATOM   3092  HG1 THR A 205       9.889  26.553  -6.361  1.00  0.75           H  
ATOM   3093 1HG2 THR A 205      13.199  27.528  -6.622  1.00  0.75           H  
ATOM   3094 2HG2 THR A 205      13.577  27.377  -4.915  1.00  0.75           H  
ATOM   3095 3HG2 THR A 205      13.354  25.924  -5.893  1.00  0.75           H  
ATOM   3096  N   LEU A 206      11.748  27.914  -2.460  1.00  0.79           N  
ATOM   3097  CA  LEU A 206      12.495  28.516  -1.357  1.00  0.79           C  
ATOM   3098  C   LEU A 206      12.599  27.629  -0.138  1.00  0.79           C  
ATOM   3099  O   LEU A 206      13.627  27.607   0.534  1.00  0.79           O  
ATOM   3100  CB  LEU A 206      11.830  29.811  -0.924  1.00  0.79           C  
ATOM   3101  CG  LEU A 206      11.976  30.937  -1.845  1.00  0.79           C  
ATOM   3102  CD1 LEU A 206      11.098  32.041  -1.423  1.00  0.79           C  
ATOM   3103  CD2 LEU A 206      13.385  31.370  -1.778  1.00  0.79           C  
ATOM   3104  H   LEU A 206      10.911  28.379  -2.818  1.00  0.79           H  
ATOM   3105  HA  LEU A 206      13.503  28.729  -1.711  1.00  0.79           H  
ATOM   3106 1HB  LEU A 206      10.765  29.624  -0.800  1.00  0.79           H  
ATOM   3107 2HB  LEU A 206      12.238  30.107   0.040  1.00  0.79           H  
ATOM   3108  HG  LEU A 206      11.714  30.642  -2.858  1.00  0.79           H  
ATOM   3109 1HD1 LEU A 206      11.241  32.854  -2.100  1.00  0.79           H  
ATOM   3110 2HD1 LEU A 206      10.064  31.713  -1.458  1.00  0.79           H  
ATOM   3111 3HD1 LEU A 206      11.353  32.353  -0.410  1.00  0.79           H  
ATOM   3112 1HD2 LEU A 206      13.540  32.209  -2.417  1.00  0.79           H  
ATOM   3113 2HD2 LEU A 206      13.601  31.647  -0.759  1.00  0.79           H  
ATOM   3114 3HD2 LEU A 206      14.030  30.553  -2.074  1.00  0.79           H  
ATOM   3115  N   ILE A 207      11.534  26.910   0.158  1.00  0.86           N  
ATOM   3116  CA  ILE A 207      11.527  26.033   1.308  1.00  0.86           C  
ATOM   3117  C   ILE A 207      12.331  24.754   1.069  1.00  0.86           C  
ATOM   3118  O   ILE A 207      13.125  24.352   1.922  1.00  0.86           O  
ATOM   3119  CB  ILE A 207      10.085  25.746   1.714  1.00  0.86           C  
ATOM   3120  CG1 ILE A 207       9.467  27.074   2.192  1.00  0.86           C  
ATOM   3121  CG2 ILE A 207      10.018  24.672   2.786  1.00  0.86           C  
ATOM   3122  CD1 ILE A 207       8.019  27.031   2.365  1.00  0.86           C  
ATOM   3123  H   ILE A 207      10.697  26.998  -0.422  1.00  0.86           H  
ATOM   3124  HA  ILE A 207      11.995  26.564   2.135  1.00  0.86           H  
ATOM   3125  HB  ILE A 207       9.525  25.422   0.831  1.00  0.86           H  
ATOM   3126 1HG1 ILE A 207       9.920  27.360   3.139  1.00  0.86           H  
ATOM   3127 2HG1 ILE A 207       9.688  27.845   1.452  1.00  0.86           H  
ATOM   3128 1HG2 ILE A 207       8.980  24.491   3.058  1.00  0.86           H  
ATOM   3129 2HG2 ILE A 207      10.460  23.752   2.402  1.00  0.86           H  
ATOM   3130 3HG2 ILE A 207      10.572  25.002   3.665  1.00  0.86           H  
ATOM   3131 1HD1 ILE A 207       7.660  28.009   2.689  1.00  0.86           H  
ATOM   3132 2HD1 ILE A 207       7.575  26.774   1.410  1.00  0.86           H  
ATOM   3133 3HD1 ILE A 207       7.756  26.284   3.111  1.00  0.86           H  
ATOM   3134  N   GLU A 208      12.119  24.099  -0.075  1.00  0.96           N  
ATOM   3135  CA  GLU A 208      12.867  22.886  -0.395  1.00  0.96           C  
ATOM   3136  C   GLU A 208      14.357  23.158  -0.612  1.00  0.96           C  
ATOM   3137  O   GLU A 208      15.201  22.353  -0.209  1.00  0.96           O  
ATOM   3138  CB  GLU A 208      12.285  22.180  -1.631  1.00  0.96           C  
ATOM   3139  CG  GLU A 208      10.914  21.523  -1.406  1.00  0.96           C  
ATOM   3140  CD  GLU A 208      10.373  20.794  -2.631  1.00  0.96           C  
ATOM   3141  OE1 GLU A 208      10.908  20.970  -3.703  1.00  0.96           O  
ATOM   3142  OE2 GLU A 208       9.431  20.043  -2.478  1.00  0.96           O  
ATOM   3143  H   GLU A 208      11.444  24.459  -0.744  1.00  0.96           H  
ATOM   3144  HA  GLU A 208      12.776  22.206   0.450  1.00  0.96           H  
ATOM   3145 1HB  GLU A 208      12.177  22.908  -2.439  1.00  0.96           H  
ATOM   3146 2HB  GLU A 208      12.979  21.414  -1.973  1.00  0.96           H  
ATOM   3147 1HG  GLU A 208      10.993  20.817  -0.581  1.00  0.96           H  
ATOM   3148 2HG  GLU A 208      10.206  22.302  -1.114  1.00  0.96           H  
ATOM   3149  N   LYS A 209      14.686  24.293  -1.243  1.00  1.12           N  
ATOM   3150  CA  LYS A 209      16.070  24.637  -1.534  1.00  1.12           C  
ATOM   3151  C   LYS A 209      16.446  26.089  -1.172  1.00  1.12           C  
ATOM   3152  O   LYS A 209      16.671  26.909  -2.075  1.00  1.12           O  
ATOM   3153  CB  LYS A 209      16.337  24.426  -3.023  1.00  1.12           C  
ATOM   3154  CG  LYS A 209      16.174  22.995  -3.521  1.00  1.12           C  
ATOM   3155  CD  LYS A 209      16.476  22.907  -5.004  1.00  1.12           C  
ATOM   3156  CE  LYS A 209      16.311  21.494  -5.541  1.00  1.12           C  
ATOM   3157  NZ  LYS A 209      16.601  21.446  -6.989  1.00  1.12           N  
ATOM   3158  H   LYS A 209      13.959  24.927  -1.563  1.00  1.12           H  
ATOM   3159  HA  LYS A 209      16.716  23.967  -0.969  1.00  1.12           H  
ATOM   3160 1HB  LYS A 209      15.670  25.070  -3.604  1.00  1.12           H  
ATOM   3161 2HB  LYS A 209      17.356  24.726  -3.240  1.00  1.12           H  
ATOM   3162 1HG  LYS A 209      16.844  22.334  -2.969  1.00  1.12           H  
ATOM   3163 2HG  LYS A 209      15.150  22.664  -3.359  1.00  1.12           H  
ATOM   3164 1HD  LYS A 209      15.802  23.571  -5.549  1.00  1.12           H  
ATOM   3165 2HD  LYS A 209      17.501  23.233  -5.188  1.00  1.12           H  
ATOM   3166 1HE  LYS A 209      16.993  20.824  -5.018  1.00  1.12           H  
ATOM   3167 2HE  LYS A 209      15.287  21.160  -5.372  1.00  1.12           H  
ATOM   3168 1HZ  LYS A 209      16.494  20.516  -7.364  1.00  1.12           H  
ATOM   3169 2HZ  LYS A 209      15.961  22.067  -7.468  1.00  1.12           H  
ATOM   3170 3HZ  LYS A 209      17.556  21.752  -7.147  1.00  1.12           H  
ATOM   3171  N   PRO A 210      16.603  26.436   0.121  1.00  1.38           N  
ATOM   3172  CA  PRO A 210      16.936  27.767   0.614  1.00  1.38           C  
ATOM   3173  C   PRO A 210      18.258  28.296   0.050  1.00  1.38           C  
ATOM   3174  O   PRO A 210      18.484  29.511  -0.031  1.00  1.38           O  
ATOM   3175  CB  PRO A 210      17.073  27.539   2.127  1.00  1.38           C  
ATOM   3176  CG  PRO A 210      16.255  26.308   2.408  1.00  1.38           C  
ATOM   3177  CD  PRO A 210      16.441  25.435   1.197  1.00  1.38           C  
ATOM   3178  HA  PRO A 210      16.101  28.453   0.387  1.00  1.38           H  
ATOM   3179 1HB  PRO A 210      18.141  27.413   2.388  1.00  1.38           H  
ATOM   3180 2HB  PRO A 210      16.713  28.421   2.673  1.00  1.38           H  
ATOM   3181 1HG  PRO A 210      16.588  25.824   3.335  1.00  1.38           H  
ATOM   3182 2HG  PRO A 210      15.192  26.579   2.552  1.00  1.38           H  
ATOM   3183 1HD  PRO A 210      17.332  24.799   1.291  1.00  1.38           H  
ATOM   3184 2HD  PRO A 210      15.536  24.868   1.102  1.00  1.38           H  
ATOM   3185  N   ASP A 211      19.121  27.370  -0.380  1.00  1.78           N  
ATOM   3186  CA  ASP A 211      20.441  27.696  -0.893  1.00  1.78           C  
ATOM   3187  C   ASP A 211      20.512  27.715  -2.418  1.00  1.78           C  
ATOM   3188  O   ASP A 211      21.605  27.778  -2.997  1.00  1.78           O  
ATOM   3189  CB  ASP A 211      21.453  26.685  -0.359  1.00  1.78           C  
ATOM   3190  CG  ASP A 211      21.597  26.743   1.163  1.00  1.78           C  
ATOM   3191  OD1 ASP A 211      21.631  27.821   1.706  1.00  1.78           O  
ATOM   3192  OD2 ASP A 211      21.658  25.699   1.767  1.00  1.78           O  
ATOM   3193  H   ASP A 211      18.872  26.397  -0.315  1.00  1.78           H  
ATOM   3194  HA  ASP A 211      20.714  28.687  -0.532  1.00  1.78           H  
ATOM   3195 1HB  ASP A 211      21.147  25.680  -0.647  1.00  1.78           H  
ATOM   3196 2HB  ASP A 211      22.428  26.874  -0.811  1.00  1.78           H  
ATOM   3197  N   SER A 212      19.372  27.672  -3.104  1.00  2.35           N  
ATOM   3198  CA  SER A 212      19.513  27.687  -4.544  1.00  2.35           C  
ATOM   3199  C   SER A 212      19.788  29.094  -5.042  1.00  2.35           C  
ATOM   3200  O   SER A 212      18.893  29.904  -5.307  1.00  2.35           O  
ATOM   3201  CB  SER A 212      18.282  27.131  -5.238  1.00  2.35           C  
ATOM   3202  OG  SER A 212      18.427  27.177  -6.634  1.00  2.35           O  
ATOM   3203  H   SER A 212      18.462  27.598  -2.652  1.00  2.35           H  
ATOM   3204  HA  SER A 212      20.361  27.060  -4.817  1.00  2.35           H  
ATOM   3205 1HB  SER A 212      18.138  26.106  -4.930  1.00  2.35           H  
ATOM   3206 2HB  SER A 212      17.400  27.684  -4.939  1.00  2.35           H  
ATOM   3207  HG  SER A 212      19.266  26.748  -6.828  1.00  2.35           H  
ATOM   3208  N   HIS A 213      21.063  29.346  -5.257  1.00  3.14           N  
ATOM   3209  CA  HIS A 213      21.531  30.638  -5.728  1.00  3.14           C  
ATOM   3210  C   HIS A 213      21.342  30.646  -7.228  1.00  3.14           C  
ATOM   3211  O   HIS A 213      22.270  30.395  -7.998  1.00  3.14           O  
ATOM   3212  CB  HIS A 213      22.990  30.873  -5.340  1.00  3.14           C  
ATOM   3213  CG  HIS A 213      23.201  30.989  -3.850  1.00  3.14           C  
ATOM   3214  ND1 HIS A 213      22.657  32.013  -3.097  1.00  3.14           N  
ATOM   3215  CD2 HIS A 213      23.892  30.213  -2.982  1.00  3.14           C  
ATOM   3216  CE1 HIS A 213      23.009  31.861  -1.833  1.00  3.14           C  
ATOM   3217  NE2 HIS A 213      23.757  30.780  -1.736  1.00  3.14           N  
ATOM   3218  H   HIS A 213      21.718  28.622  -4.975  1.00  3.14           H  
ATOM   3219  HA  HIS A 213      20.927  31.440  -5.304  1.00  3.14           H  
ATOM   3220 1HB  HIS A 213      23.602  30.051  -5.709  1.00  3.14           H  
ATOM   3221 2HB  HIS A 213      23.348  31.788  -5.811  1.00  3.14           H  
ATOM   3222  HD2 HIS A 213      24.449  29.308  -3.224  1.00  3.14           H  
ATOM   3223  HE1 HIS A 213      22.728  32.515  -1.010  1.00  3.14           H  
ATOM   3224  HE2 HIS A 213      24.166  30.419  -0.886  1.00  3.14           H  
ATOM   3225  N   SER A 214      20.096  30.881  -7.609  1.00  4.13           N  
ATOM   3226  CA  SER A 214      19.629  30.760  -8.975  1.00  4.13           C  
ATOM   3227  C   SER A 214      20.547  31.529  -9.913  1.00  4.13           C  
ATOM   3228  O   SER A 214      20.808  32.713  -9.712  1.00  4.13           O  
ATOM   3229  CB  SER A 214      18.220  31.295  -9.033  1.00  4.13           C  
ATOM   3230  OG  SER A 214      17.638  31.088 -10.282  1.00  4.13           O  
ATOM   3231  H   SER A 214      19.426  31.057  -6.862  1.00  4.13           H  
ATOM   3232  HA  SER A 214      19.633  29.704  -9.255  1.00  4.13           H  
ATOM   3233 1HB  SER A 214      17.642  30.844  -8.246  1.00  4.13           H  
ATOM   3234 2HB  SER A 214      18.243  32.363  -8.826  1.00  4.13           H  
ATOM   3235  HG  SER A 214      16.748  31.432 -10.208  1.00  4.13           H  
ATOM   3236  N   TYR A 215      21.016  30.826 -10.946  1.00  5.24           N  
ATOM   3237  CA  TYR A 215      21.967  31.333 -11.930  1.00  5.24           C  
ATOM   3238  C   TYR A 215      21.463  32.550 -12.721  1.00  5.24           C  
ATOM   3239  O   TYR A 215      22.078  33.613 -12.683  1.00  5.24           O  
ATOM   3240  CB  TYR A 215      22.319  30.125 -12.812  1.00  5.24           C  
ATOM   3241  CG  TYR A 215      23.287  30.303 -13.927  1.00  5.24           C  
ATOM   3242  CD1 TYR A 215      24.645  30.377 -13.651  1.00  5.24           C  
ATOM   3243  CD2 TYR A 215      22.840  30.309 -15.230  1.00  5.24           C  
ATOM   3244  CE1 TYR A 215      25.551  30.481 -14.680  1.00  5.24           C  
ATOM   3245  CE2 TYR A 215      23.743  30.403 -16.257  1.00  5.24           C  
ATOM   3246  CZ  TYR A 215      25.097  30.493 -15.988  1.00  5.24           C  
ATOM   3247  OH  TYR A 215      26.000  30.598 -17.022  1.00  5.24           O  
ATOM   3248  H   TYR A 215      20.721  29.868 -11.020  1.00  5.24           H  
ATOM   3249  HA  TYR A 215      22.865  31.642 -11.394  1.00  5.24           H  
ATOM   3250 1HB  TYR A 215      22.712  29.337 -12.166  1.00  5.24           H  
ATOM   3251 2HB  TYR A 215      21.399  29.738 -13.242  1.00  5.24           H  
ATOM   3252  HD1 TYR A 215      24.993  30.353 -12.618  1.00  5.24           H  
ATOM   3253  HD2 TYR A 215      21.775  30.232 -15.443  1.00  5.24           H  
ATOM   3254  HE1 TYR A 215      26.617  30.545 -14.465  1.00  5.24           H  
ATOM   3255  HE2 TYR A 215      23.391  30.407 -17.289  1.00  5.24           H  
ATOM   3256  HH  TYR A 215      26.893  30.624 -16.665  1.00  5.24           H  
ATOM   3257  N   LEU A 216      20.331  32.405 -13.413  1.00  6.29           N  
ATOM   3258  CA  LEU A 216      19.665  33.524 -14.098  1.00  6.29           C  
ATOM   3259  C   LEU A 216      20.561  34.463 -14.936  1.00  6.29           C  
ATOM   3260  O   LEU A 216      20.423  35.680 -14.832  1.00  6.29           O  
ATOM   3261  CB  LEU A 216      18.918  34.348 -13.048  1.00  6.29           C  
ATOM   3262  CG  LEU A 216      17.880  33.560 -12.271  1.00  6.29           C  
ATOM   3263  CD1 LEU A 216      17.327  34.402 -11.179  1.00  6.29           C  
ATOM   3264  CD2 LEU A 216      16.767  33.099 -13.186  1.00  6.29           C  
ATOM   3265  H   LEU A 216      19.892  31.499 -13.420  1.00  6.29           H  
ATOM   3266  HA  LEU A 216      18.925  33.093 -14.769  1.00  6.29           H  
ATOM   3267 1HB  LEU A 216      19.638  34.753 -12.336  1.00  6.29           H  
ATOM   3268 2HB  LEU A 216      18.412  35.181 -13.544  1.00  6.29           H  
ATOM   3269  HG  LEU A 216      18.365  32.709 -11.836  1.00  6.29           H  
ATOM   3270 1HD1 LEU A 216      16.608  33.832 -10.602  1.00  6.29           H  
ATOM   3271 2HD1 LEU A 216      18.158  34.697 -10.544  1.00  6.29           H  
ATOM   3272 3HD1 LEU A 216      16.845  35.284 -11.604  1.00  6.29           H  
ATOM   3273 1HD2 LEU A 216      16.047  32.527 -12.608  1.00  6.29           H  
ATOM   3274 2HD2 LEU A 216      16.273  33.970 -13.627  1.00  6.29           H  
ATOM   3275 3HD2 LEU A 216      17.176  32.475 -13.977  1.00  6.29           H  
ATOM   3276  N   THR A 217      21.458  33.929 -15.776  1.00  7.13           N  
ATOM   3277  CA  THR A 217      22.341  34.823 -16.547  1.00  7.13           C  
ATOM   3278  C   THR A 217      21.834  35.141 -17.958  1.00  7.13           C  
ATOM   3279  O   THR A 217      22.518  35.831 -18.714  1.00  7.13           O  
ATOM   3280  CB  THR A 217      23.756  34.249 -16.683  1.00  7.13           C  
ATOM   3281  OG1 THR A 217      23.717  33.051 -17.455  1.00  7.13           O  
ATOM   3282  CG2 THR A 217      24.313  33.944 -15.300  1.00  7.13           C  
ATOM   3283  H   THR A 217      21.557  32.928 -15.846  1.00  7.13           H  
ATOM   3284  HA  THR A 217      22.417  35.766 -16.007  1.00  7.13           H  
ATOM   3285  HB  THR A 217      24.399  34.972 -17.180  1.00  7.13           H  
ATOM   3286  HG1 THR A 217      24.599  32.658 -17.494  1.00  7.13           H  
ATOM   3287 1HG2 THR A 217      25.318  33.536 -15.391  1.00  7.13           H  
ATOM   3288 2HG2 THR A 217      24.343  34.859 -14.712  1.00  7.13           H  
ATOM   3289 3HG2 THR A 217      23.674  33.223 -14.804  1.00  7.13           H  
ATOM   3290  N   SER A 218      20.675  34.592 -18.313  1.00  7.71           N  
ATOM   3291  CA  SER A 218      20.088  34.801 -19.629  1.00  7.71           C  
ATOM   3292  C   SER A 218      19.708  36.263 -19.805  1.00  7.71           C  
ATOM   3293  O   SER A 218      19.473  36.714 -20.925  1.00  7.71           O  
ATOM   3294  OXT SER A 218      19.292  36.865 -18.818  1.00  7.71           O  
ATOM   3295  CB  SER A 218      18.868  33.918 -19.804  1.00  7.71           C  
ATOM   3296  OG  SER A 218      18.236  34.174 -21.026  1.00  7.71           O  
ATOM   3297  H   SER A 218      20.191  34.029 -17.634  1.00  7.71           H  
ATOM   3298  HA  SER A 218      20.827  34.540 -20.388  1.00  7.71           H  
ATOM   3299 1HB  SER A 218      19.168  32.870 -19.760  1.00  7.71           H  
ATOM   3300 2HB  SER A 218      18.170  34.092 -18.987  1.00  7.71           H  
ATOM   3301  HG  SER A 218      17.513  33.542 -21.085  1.00  7.71           H  
ENDMDL

REMARK ID 640988 DOMAINID 634579 MODEL 2 2024-11-09_00000086_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.055  -1.697  -0.536  1.00 10.69           N  
ATOM      2  CA  GLY A   1       4.049  -0.667  -0.824  1.00 10.69           C  
ATOM      3  C   GLY A   1       3.416   0.590  -1.424  1.00 10.69           C  
ATOM      4  O   GLY A   1       3.595   0.870  -2.610  1.00 10.69           O  
ATOM      5  H   GLY A   1       3.009  -2.516  -1.127  1.00 10.69           H  
ATOM      6 1HA  GLY A   1       4.613  -0.423   0.076  1.00 10.69           H  
ATOM      7 2HA  GLY A   1       4.776  -1.066  -1.531  1.00 10.69           H  
ATOM      8  N   PRO A   2       2.696   1.408  -0.632  1.00 10.47           N  
ATOM      9  CA  PRO A   2       2.016   2.622  -1.063  1.00 10.47           C  
ATOM     10  C   PRO A   2       3.001   3.778  -1.224  1.00 10.47           C  
ATOM     11  O   PRO A   2       2.839   4.860  -0.644  1.00 10.47           O  
ATOM     12  CB  PRO A   2       1.038   2.851   0.093  1.00 10.47           C  
ATOM     13  CG  PRO A   2       1.780   2.326   1.311  1.00 10.47           C  
ATOM     14  CD  PRO A   2       2.539   1.105   0.806  1.00 10.47           C  
ATOM     15  HA  PRO A   2       1.481   2.427  -2.006  1.00 10.47           H  
ATOM     16 1HB  PRO A   2       0.784   3.922   0.169  1.00 10.47           H  
ATOM     17 2HB  PRO A   2       0.097   2.313  -0.099  1.00 10.47           H  
ATOM     18 1HG  PRO A   2       2.451   3.101   1.711  1.00 10.47           H  
ATOM     19 2HG  PRO A   2       1.067   2.078   2.113  1.00 10.47           H  
ATOM     20 1HD  PRO A   2       3.512   1.052   1.309  1.00 10.47           H  
ATOM     21 2HD  PRO A   2       1.936   0.201   0.958  1.00 10.47           H  
ATOM     22  N   ASP A   3       3.995   3.560  -2.074  1.00 10.12           N  
ATOM     23  CA  ASP A   3       5.060   4.525  -2.261  1.00 10.12           C  
ATOM     24  C   ASP A   3       4.645   5.579  -3.263  1.00 10.12           C  
ATOM     25  O   ASP A   3       5.033   6.747  -3.157  1.00 10.12           O  
ATOM     26  CB  ASP A   3       6.328   3.805  -2.711  1.00 10.12           C  
ATOM     27  CG  ASP A   3       6.876   2.849  -1.630  1.00 10.12           C  
ATOM     28  OD1 ASP A   3       7.126   3.295  -0.535  1.00 10.12           O  
ATOM     29  OD2 ASP A   3       7.022   1.683  -1.911  1.00 10.12           O  
ATOM     30  H   ASP A   3       4.025   2.661  -2.554  1.00 10.12           H  
ATOM     31  HA  ASP A   3       5.262   5.009  -1.307  1.00 10.12           H  
ATOM     32 1HB  ASP A   3       6.116   3.227  -3.611  1.00 10.12           H  
ATOM     33 2HB  ASP A   3       7.097   4.535  -2.962  1.00 10.12           H  
ATOM     34  N   ALA A   4       3.827   5.182  -4.239  1.00  9.63           N  
ATOM     35  CA  ALA A   4       3.349   6.148  -5.215  1.00  9.63           C  
ATOM     36  C   ALA A   4       2.522   7.207  -4.497  1.00  9.63           C  
ATOM     37  O   ALA A   4       2.620   8.400  -4.788  1.00  9.63           O  
ATOM     38  CB  ALA A   4       2.523   5.463  -6.287  1.00  9.63           C  
ATOM     39  H   ALA A   4       3.542   4.214  -4.294  1.00  9.63           H  
ATOM     40  HA  ALA A   4       4.210   6.636  -5.674  1.00  9.63           H  
ATOM     41 1HB  ALA A   4       2.181   6.204  -7.009  1.00  9.63           H  
ATOM     42 2HB  ALA A   4       3.134   4.716  -6.793  1.00  9.63           H  
ATOM     43 3HB  ALA A   4       1.662   4.980  -5.829  1.00  9.63           H  
ATOM     44  N   GLU A   5       1.722   6.761  -3.522  1.00  9.01           N  
ATOM     45  CA  GLU A   5       0.869   7.664  -2.761  1.00  9.01           C  
ATOM     46  C   GLU A   5       1.698   8.526  -1.833  1.00  9.01           C  
ATOM     47  O   GLU A   5       1.501   9.744  -1.760  1.00  9.01           O  
ATOM     48  CB  GLU A   5      -0.193   6.907  -1.967  1.00  9.01           C  
ATOM     49  CG  GLU A   5      -1.073   7.837  -1.171  1.00  9.01           C  
ATOM     50  CD  GLU A   5      -2.237   7.216  -0.447  1.00  9.01           C  
ATOM     51  OE1 GLU A   5      -2.457   6.033  -0.563  1.00  9.01           O  
ATOM     52  OE2 GLU A   5      -2.907   7.961   0.251  1.00  9.01           O  
ATOM     53  H   GLU A   5       1.705   5.773  -3.314  1.00  9.01           H  
ATOM     54  HA  GLU A   5       0.356   8.321  -3.462  1.00  9.01           H  
ATOM     55 1HB  GLU A   5      -0.819   6.329  -2.645  1.00  9.01           H  
ATOM     56 2HB  GLU A   5       0.290   6.209  -1.279  1.00  9.01           H  
ATOM     57 1HG  GLU A   5      -0.432   8.282  -0.429  1.00  9.01           H  
ATOM     58 2HG  GLU A   5      -1.432   8.631  -1.826  1.00  9.01           H  
ATOM     59  N   THR A   6       2.654   7.901  -1.146  1.00  8.30           N  
ATOM     60  CA  THR A   6       3.499   8.633  -0.228  1.00  8.30           C  
ATOM     61  C   THR A   6       4.204   9.764  -0.960  1.00  8.30           C  
ATOM     62  O   THR A   6       4.259  10.878  -0.454  1.00  8.30           O  
ATOM     63  CB  THR A   6       4.535   7.707   0.426  1.00  8.30           C  
ATOM     64  OG1 THR A   6       3.857   6.684   1.174  1.00  8.30           O  
ATOM     65  CG2 THR A   6       5.440   8.502   1.350  1.00  8.30           C  
ATOM     66  H   THR A   6       2.776   6.891  -1.219  1.00  8.30           H  
ATOM     67  HA  THR A   6       2.873   9.066   0.552  1.00  8.30           H  
ATOM     68  HB  THR A   6       5.137   7.238  -0.347  1.00  8.30           H  
ATOM     69  HG1 THR A   6       3.398   6.071   0.549  1.00  8.30           H  
ATOM     70 1HG2 THR A   6       6.170   7.831   1.803  1.00  8.30           H  
ATOM     71 2HG2 THR A   6       5.957   9.270   0.774  1.00  8.30           H  
ATOM     72 3HG2 THR A   6       4.844   8.971   2.130  1.00  8.30           H  
ATOM     73  N   THR A   7       4.732   9.472  -2.156  1.00  7.46           N  
ATOM     74  CA  THR A   7       5.412  10.457  -2.992  1.00  7.46           C  
ATOM     75  C   THR A   7       4.460  11.542  -3.501  1.00  7.46           C  
ATOM     76  O   THR A   7       4.790  12.737  -3.473  1.00  7.46           O  
ATOM     77  CB  THR A   7       6.051   9.780  -4.214  1.00  7.46           C  
ATOM     78  OG1 THR A   7       7.009   8.807  -3.779  1.00  7.46           O  
ATOM     79  CG2 THR A   7       6.730  10.826  -5.090  1.00  7.46           C  
ATOM     80  H   THR A   7       4.671   8.515  -2.500  1.00  7.46           H  
ATOM     81  HA  THR A   7       6.190  10.935  -2.398  1.00  7.46           H  
ATOM     82  HB  THR A   7       5.276   9.272  -4.793  1.00  7.46           H  
ATOM     83  HG1 THR A   7       6.523   8.038  -3.409  1.00  7.46           H  
ATOM     84 1HG2 THR A   7       7.176  10.344  -5.957  1.00  7.46           H  
ATOM     85 2HG2 THR A   7       5.990  11.559  -5.425  1.00  7.46           H  
ATOM     86 3HG2 THR A   7       7.506  11.334  -4.521  1.00  7.46           H  
ATOM     87  N   THR A   8       3.276  11.120  -3.958  1.00  6.55           N  
ATOM     88  CA  THR A   8       2.295  12.023  -4.526  1.00  6.55           C  
ATOM     89  C   THR A   8       1.865  13.093  -3.557  1.00  6.55           C  
ATOM     90  O   THR A   8       1.716  14.241  -3.956  1.00  6.55           O  
ATOM     91  CB  THR A   8       1.035  11.283  -4.996  1.00  6.55           C  
ATOM     92  OG1 THR A   8       1.372  10.356  -6.038  1.00  6.55           O  
ATOM     93  CG2 THR A   8       0.008  12.290  -5.502  1.00  6.55           C  
ATOM     94  H   THR A   8       3.059  10.123  -3.961  1.00  6.55           H  
ATOM     95  HA  THR A   8       2.748  12.514  -5.389  1.00  6.55           H  
ATOM     96  HB  THR A   8       0.611  10.729  -4.158  1.00  6.55           H  
ATOM     97  HG1 THR A   8       1.985   9.680  -5.677  1.00  6.55           H  
ATOM     98 1HG2 THR A   8      -0.887  11.762  -5.827  1.00  6.55           H  
ATOM     99 2HG2 THR A   8      -0.248  12.981  -4.696  1.00  6.55           H  
ATOM    100 3HG2 THR A   8       0.427  12.848  -6.339  1.00  6.55           H  
ATOM    101  N   HIS A   9       1.640  12.733  -2.299  1.00  5.62           N  
ATOM    102  CA  HIS A   9       1.181  13.719  -1.337  1.00  5.62           C  
ATOM    103  C   HIS A   9       2.080  14.980  -1.320  1.00  5.62           C  
ATOM    104  O   HIS A   9       1.577  16.037  -1.686  1.00  5.62           O  
ATOM    105  CB  HIS A   9       0.934  13.078   0.029  1.00  5.62           C  
ATOM    106  CG  HIS A   9      -0.327  12.296   0.087  1.00  5.62           C  
ATOM    107  ND1 HIS A   9      -1.574  12.850  -0.148  1.00  5.62           N  
ATOM    108  CD2 HIS A   9      -0.535  10.998   0.354  1.00  5.62           C  
ATOM    109  CE1 HIS A   9      -2.496  11.904  -0.031  1.00  5.62           C  
ATOM    110  NE2 HIS A   9      -1.892  10.770   0.269  1.00  5.62           N  
ATOM    111  H   HIS A   9       1.761  11.753  -2.028  1.00  5.62           H  
ATOM    112  HA  HIS A   9       0.201  14.069  -1.657  1.00  5.62           H  
ATOM    113 1HB  HIS A   9       1.697  12.331   0.221  1.00  5.62           H  
ATOM    114 2HB  HIS A   9       0.960  13.807   0.816  1.00  5.62           H  
ATOM    115  HD2 HIS A   9       0.235  10.264   0.583  1.00  5.62           H  
ATOM    116  HE1 HIS A   9      -3.567  12.035  -0.168  1.00  5.62           H  
ATOM    117  HE2 HIS A   9      -2.345   9.842   0.408  1.00  5.62           H  
ATOM    118  N   PRO A  10       3.371  14.962  -0.921  1.00  4.72           N  
ATOM    119  CA  PRO A  10       4.254  16.109  -1.001  1.00  4.72           C  
ATOM    120  C   PRO A  10       4.234  16.795  -2.365  1.00  4.72           C  
ATOM    121  O   PRO A  10       4.286  18.025  -2.431  1.00  4.72           O  
ATOM    122  CB  PRO A  10       5.617  15.479  -0.743  1.00  4.72           C  
ATOM    123  CG  PRO A  10       5.310  14.336   0.152  1.00  4.72           C  
ATOM    124  CD  PRO A  10       4.011  13.791  -0.365  1.00  4.72           C  
ATOM    125  HA  PRO A  10       4.003  16.816  -0.204  1.00  4.72           H  
ATOM    126 1HB  PRO A  10       6.065  15.156  -1.698  1.00  4.72           H  
ATOM    127 2HB  PRO A  10       6.298  16.212  -0.293  1.00  4.72           H  
ATOM    128 1HG  PRO A  10       6.114  13.584   0.109  1.00  4.72           H  
ATOM    129 2HG  PRO A  10       5.240  14.672   1.193  1.00  4.72           H  
ATOM    130 1HD  PRO A  10       4.183  13.081  -1.138  1.00  4.72           H  
ATOM    131 2HD  PRO A  10       3.507  13.388   0.485  1.00  4.72           H  
ATOM    132  N   GLU A  11       4.108  16.045  -3.472  1.00  3.90           N  
ATOM    133  CA  GLU A  11       4.067  16.767  -4.743  1.00  3.90           C  
ATOM    134  C   GLU A  11       2.782  17.596  -4.821  1.00  3.90           C  
ATOM    135  O   GLU A  11       2.796  18.763  -5.223  1.00  3.90           O  
ATOM    136  CB  GLU A  11       4.148  15.805  -5.935  1.00  3.90           C  
ATOM    137  CG  GLU A  11       5.503  15.101  -6.096  1.00  3.90           C  
ATOM    138  CD  GLU A  11       5.552  14.147  -7.276  1.00  3.90           C  
ATOM    139  OE1 GLU A  11       4.555  13.994  -7.944  1.00  3.90           O  
ATOM    140  OE2 GLU A  11       6.593  13.571  -7.504  1.00  3.90           O  
ATOM    141  H   GLU A  11       4.079  15.020  -3.451  1.00  3.90           H  
ATOM    142  HA  GLU A  11       4.917  17.447  -4.786  1.00  3.90           H  
ATOM    143 1HB  GLU A  11       3.386  15.035  -5.830  1.00  3.90           H  
ATOM    144 2HB  GLU A  11       3.937  16.350  -6.855  1.00  3.90           H  
ATOM    145 1HG  GLU A  11       6.279  15.854  -6.218  1.00  3.90           H  
ATOM    146 2HG  GLU A  11       5.714  14.548  -5.181  1.00  3.90           H  
ATOM    147  N   ALA A  12       1.673  17.000  -4.379  1.00  3.18           N  
ATOM    148  CA  ALA A  12       0.373  17.650  -4.367  1.00  3.18           C  
ATOM    149  C   ALA A  12       0.406  18.864  -3.458  1.00  3.18           C  
ATOM    150  O   ALA A  12      -0.218  19.897  -3.739  1.00  3.18           O  
ATOM    151  CB  ALA A  12      -0.701  16.671  -3.911  1.00  3.18           C  
ATOM    152  H   ALA A  12       1.736  16.040  -4.048  1.00  3.18           H  
ATOM    153  HA  ALA A  12       0.151  17.986  -5.379  1.00  3.18           H  
ATOM    154 1HB  ALA A  12      -1.670  17.162  -3.927  1.00  3.18           H  
ATOM    155 2HB  ALA A  12      -0.713  15.812  -4.582  1.00  3.18           H  
ATOM    156 3HB  ALA A  12      -0.490  16.332  -2.905  1.00  3.18           H  
ATOM    157  N   PHE A  13       1.148  18.738  -2.357  1.00  2.58           N  
ATOM    158  CA  PHE A  13       1.241  19.799  -1.378  1.00  2.58           C  
ATOM    159  C   PHE A  13       1.999  20.973  -1.968  1.00  2.58           C  
ATOM    160  O   PHE A  13       1.570  22.118  -1.832  1.00  2.58           O  
ATOM    161  CB  PHE A  13       1.956  19.302  -0.126  1.00  2.58           C  
ATOM    162  CG  PHE A  13       1.207  18.205   0.575  1.00  2.58           C  
ATOM    163  CD1 PHE A  13      -0.113  17.933   0.246  1.00  2.58           C  
ATOM    164  CD2 PHE A  13       1.821  17.430   1.546  1.00  2.58           C  
ATOM    165  CE1 PHE A  13      -0.798  16.913   0.870  1.00  2.58           C  
ATOM    166  CE2 PHE A  13       1.139  16.412   2.172  1.00  2.58           C  
ATOM    167  CZ  PHE A  13      -0.175  16.154   1.833  1.00  2.58           C  
ATOM    168  H   PHE A  13       1.618  17.849  -2.186  1.00  2.58           H  
ATOM    169  HA  PHE A  13       0.236  20.126  -1.114  1.00  2.58           H  
ATOM    170 1HB  PHE A  13       2.938  18.935  -0.393  1.00  2.58           H  
ATOM    171 2HB  PHE A  13       2.091  20.127   0.570  1.00  2.58           H  
ATOM    172  HD1 PHE A  13      -0.606  18.531  -0.519  1.00  2.58           H  
ATOM    173  HD2 PHE A  13       2.858  17.631   1.810  1.00  2.58           H  
ATOM    174  HE1 PHE A  13      -1.834  16.705   0.599  1.00  2.58           H  
ATOM    175  HE2 PHE A  13       1.634  15.809   2.931  1.00  2.58           H  
ATOM    176  HZ  PHE A  13      -0.718  15.346   2.323  1.00  2.58           H  
ATOM    177  N   GLN A  14       3.102  20.694  -2.669  1.00  2.12           N  
ATOM    178  CA  GLN A  14       3.879  21.760  -3.289  1.00  2.12           C  
ATOM    179  C   GLN A  14       3.096  22.443  -4.405  1.00  2.12           C  
ATOM    180  O   GLN A  14       3.125  23.670  -4.534  1.00  2.12           O  
ATOM    181  CB  GLN A  14       5.196  21.205  -3.836  1.00  2.12           C  
ATOM    182  CG  GLN A  14       6.221  20.808  -2.769  1.00  2.12           C  
ATOM    183  CD  GLN A  14       6.800  22.021  -2.037  1.00  2.12           C  
ATOM    184  OE1 GLN A  14       7.230  22.981  -2.697  1.00  2.12           O  
ATOM    185  NE2 GLN A  14       6.836  21.981  -0.711  1.00  2.12           N  
ATOM    186  H   GLN A  14       3.421  19.727  -2.748  1.00  2.12           H  
ATOM    187  HA  GLN A  14       4.107  22.503  -2.528  1.00  2.12           H  
ATOM    188 1HB  GLN A  14       4.981  20.315  -4.436  1.00  2.12           H  
ATOM    189 2HB  GLN A  14       5.652  21.939  -4.496  1.00  2.12           H  
ATOM    190 1HG  GLN A  14       5.724  20.169  -2.036  1.00  2.12           H  
ATOM    191 2HG  GLN A  14       7.035  20.263  -3.244  1.00  2.12           H  
ATOM    192 1HE2 GLN A  14       7.229  22.746  -0.201  1.00  2.12           H  
ATOM    193 2HE2 GLN A  14       6.490  21.172  -0.231  1.00  2.12           H  
ATOM    194  N   GLU A  15       2.330  21.682  -5.187  1.00  1.78           N  
ATOM    195  CA  GLU A  15       1.569  22.349  -6.234  1.00  1.78           C  
ATOM    196  C   GLU A  15       0.475  23.213  -5.605  1.00  1.78           C  
ATOM    197  O   GLU A  15       0.259  24.361  -6.016  1.00  1.78           O  
ATOM    198  CB  GLU A  15       0.975  21.328  -7.211  1.00  1.78           C  
ATOM    199  CG  GLU A  15       2.012  20.597  -8.114  1.00  1.78           C  
ATOM    200  CD  GLU A  15       2.755  21.513  -9.078  1.00  1.78           C  
ATOM    201  OE1 GLU A  15       2.111  22.242  -9.791  1.00  1.78           O  
ATOM    202  OE2 GLU A  15       3.976  21.485  -9.096  1.00  1.78           O  
ATOM    203  H   GLU A  15       2.315  20.665  -5.084  1.00  1.78           H  
ATOM    204  HA  GLU A  15       2.237  23.001  -6.787  1.00  1.78           H  
ATOM    205 1HB  GLU A  15       0.437  20.565  -6.643  1.00  1.78           H  
ATOM    206 2HB  GLU A  15       0.252  21.825  -7.858  1.00  1.78           H  
ATOM    207 1HG  GLU A  15       2.742  20.109  -7.469  1.00  1.78           H  
ATOM    208 2HG  GLU A  15       1.498  19.821  -8.678  1.00  1.78           H  
ATOM    209  N   SER A  16      -0.158  22.705  -4.544  1.00  1.53           N  
ATOM    210  CA  SER A  16      -1.212  23.451  -3.883  1.00  1.53           C  
ATOM    211  C   SER A  16      -0.636  24.724  -3.287  1.00  1.53           C  
ATOM    212  O   SER A  16      -1.210  25.806  -3.423  1.00  1.53           O  
ATOM    213  CB  SER A  16      -1.831  22.600  -2.790  1.00  1.53           C  
ATOM    214  OG  SER A  16      -2.465  21.469  -3.332  1.00  1.53           O  
ATOM    215  H   SER A  16       0.050  21.760  -4.220  1.00  1.53           H  
ATOM    216  HA  SER A  16      -1.972  23.715  -4.618  1.00  1.53           H  
ATOM    217 1HB  SER A  16      -1.057  22.285  -2.093  1.00  1.53           H  
ATOM    218 2HB  SER A  16      -2.551  23.195  -2.233  1.00  1.53           H  
ATOM    219  HG  SER A  16      -1.733  20.892  -3.658  1.00  1.53           H  
ATOM    220  N   LEU A  17       0.542  24.598  -2.686  1.00  1.37           N  
ATOM    221  CA  LEU A  17       1.225  25.695  -2.040  1.00  1.37           C  
ATOM    222  C   LEU A  17       1.532  26.795  -3.049  1.00  1.37           C  
ATOM    223  O   LEU A  17       1.254  27.962  -2.778  1.00  1.37           O  
ATOM    224  CB  LEU A  17       2.483  25.146  -1.377  1.00  1.37           C  
ATOM    225  CG  LEU A  17       3.330  26.069  -0.624  1.00  1.37           C  
ATOM    226  CD1 LEU A  17       2.541  26.675   0.515  1.00  1.37           C  
ATOM    227  CD2 LEU A  17       4.466  25.292  -0.092  1.00  1.37           C  
ATOM    228  H   LEU A  17       0.966  23.674  -2.622  1.00  1.37           H  
ATOM    229  HA  LEU A  17       0.575  26.103  -1.269  1.00  1.37           H  
ATOM    230 1HB  LEU A  17       2.192  24.345  -0.701  1.00  1.37           H  
ATOM    231 2HB  LEU A  17       3.106  24.715  -2.154  1.00  1.37           H  
ATOM    232  HG  LEU A  17       3.692  26.854  -1.268  1.00  1.37           H  
ATOM    233 1HD1 LEU A  17       3.191  27.327   1.068  1.00  1.37           H  
ATOM    234 2HD1 LEU A  17       1.696  27.241   0.120  1.00  1.37           H  
ATOM    235 3HD1 LEU A  17       2.178  25.884   1.169  1.00  1.37           H  
ATOM    236 1HD2 LEU A  17       5.097  25.942   0.487  1.00  1.37           H  
ATOM    237 2HD2 LEU A  17       4.084  24.510   0.534  1.00  1.37           H  
ATOM    238 3HD2 LEU A  17       5.028  24.853  -0.916  1.00  1.37           H  
ATOM    239  N   LYS A  18       2.051  26.430  -4.226  1.00  1.28           N  
ATOM    240  CA  LYS A  18       2.340  27.423  -5.258  1.00  1.28           C  
ATOM    241  C   LYS A  18       1.076  28.162  -5.697  1.00  1.28           C  
ATOM    242  O   LYS A  18       1.114  29.369  -5.938  1.00  1.28           O  
ATOM    243  CB  LYS A  18       3.023  26.771  -6.461  1.00  1.28           C  
ATOM    244  CG  LYS A  18       4.467  26.369  -6.205  1.00  1.28           C  
ATOM    245  CD  LYS A  18       5.159  25.889  -7.474  1.00  1.28           C  
ATOM    246  CE  LYS A  18       4.652  24.516  -7.868  1.00  1.28           C  
ATOM    247  NZ  LYS A  18       5.353  23.958  -9.060  1.00  1.28           N  
ATOM    248  H   LYS A  18       2.272  25.447  -4.396  1.00  1.28           H  
ATOM    249  HA  LYS A  18       3.026  28.159  -4.838  1.00  1.28           H  
ATOM    250 1HB  LYS A  18       2.468  25.870  -6.744  1.00  1.28           H  
ATOM    251 2HB  LYS A  18       3.000  27.454  -7.308  1.00  1.28           H  
ATOM    252 1HG  LYS A  18       5.007  27.232  -5.810  1.00  1.28           H  
ATOM    253 2HG  LYS A  18       4.489  25.576  -5.461  1.00  1.28           H  
ATOM    254 1HD  LYS A  18       4.965  26.588  -8.287  1.00  1.28           H  
ATOM    255 2HD  LYS A  18       6.234  25.837  -7.305  1.00  1.28           H  
ATOM    256 1HE  LYS A  18       4.791  23.833  -7.027  1.00  1.28           H  
ATOM    257 2HE  LYS A  18       3.587  24.583  -8.091  1.00  1.28           H  
ATOM    258 1HZ  LYS A  18       4.936  23.030  -9.241  1.00  1.28           H  
ATOM    259 2HZ  LYS A  18       5.214  24.555  -9.857  1.00  1.28           H  
ATOM    260 3HZ  LYS A  18       6.335  23.859  -8.877  1.00  1.28           H  
ATOM    261  N   HIS A  19      -0.064  27.468  -5.740  1.00  1.27           N  
ATOM    262  CA  HIS A  19      -1.310  28.131  -6.117  1.00  1.27           C  
ATOM    263  C   HIS A  19      -1.785  29.064  -4.995  1.00  1.27           C  
ATOM    264  O   HIS A  19      -2.389  30.106  -5.257  1.00  1.27           O  
ATOM    265  CB  HIS A  19      -2.407  27.114  -6.464  1.00  1.27           C  
ATOM    266  CG  HIS A  19      -2.199  26.409  -7.783  1.00  1.27           C  
ATOM    267  ND1 HIS A  19      -2.233  27.075  -8.996  1.00  1.27           N  
ATOM    268  CD2 HIS A  19      -1.976  25.106  -8.080  1.00  1.27           C  
ATOM    269  CE1 HIS A  19      -2.030  26.211  -9.974  1.00  1.27           C  
ATOM    270  NE2 HIS A  19      -1.872  25.012  -9.446  1.00  1.27           N  
ATOM    271  H   HIS A  19      -0.055  26.462  -5.552  1.00  1.27           H  
ATOM    272  HA  HIS A  19      -1.139  28.744  -6.999  1.00  1.27           H  
ATOM    273 1HB  HIS A  19      -2.453  26.357  -5.680  1.00  1.27           H  
ATOM    274 2HB  HIS A  19      -3.371  27.616  -6.490  1.00  1.27           H  
ATOM    275  HD2 HIS A  19      -1.895  24.284  -7.369  1.00  1.27           H  
ATOM    276  HE1 HIS A  19      -2.000  26.447 -11.037  1.00  1.27           H  
ATOM    277  HE2 HIS A  19      -1.703  24.158  -9.958  1.00  1.27           H  
ATOM    278  N   LEU A  20      -1.467  28.709  -3.748  1.00  1.31           N  
ATOM    279  CA  LEU A  20      -1.800  29.534  -2.590  1.00  1.31           C  
ATOM    280  C   LEU A  20      -0.810  30.692  -2.421  1.00  1.31           C  
ATOM    281  O   LEU A  20      -1.115  31.684  -1.750  1.00  1.31           O  
ATOM    282  CB  LEU A  20      -1.809  28.693  -1.322  1.00  1.31           C  
ATOM    283  CG  LEU A  20      -2.881  27.615  -1.235  1.00  1.31           C  
ATOM    284  CD1 LEU A  20      -2.624  26.748  -0.014  1.00  1.31           C  
ATOM    285  CD2 LEU A  20      -4.236  28.278  -1.148  1.00  1.31           C  
ATOM    286  H   LEU A  20      -1.004  27.811  -3.595  1.00  1.31           H  
ATOM    287  HA  LEU A  20      -2.794  29.952  -2.743  1.00  1.31           H  
ATOM    288 1HB  LEU A  20      -0.836  28.223  -1.205  1.00  1.31           H  
ATOM    289 2HB  LEU A  20      -1.970  29.370  -0.500  1.00  1.31           H  
ATOM    290  HG  LEU A  20      -2.846  26.990  -2.115  1.00  1.31           H  
ATOM    291 1HD1 LEU A  20      -3.386  25.974   0.048  1.00  1.31           H  
ATOM    292 2HD1 LEU A  20      -1.642  26.284  -0.104  1.00  1.31           H  
ATOM    293 3HD1 LEU A  20      -2.657  27.360   0.882  1.00  1.31           H  
ATOM    294 1HD2 LEU A  20      -5.011  27.513  -1.086  1.00  1.31           H  
ATOM    295 2HD2 LEU A  20      -4.275  28.909  -0.258  1.00  1.31           H  
ATOM    296 3HD2 LEU A  20      -4.397  28.890  -2.036  1.00  1.31           H  
ATOM    297  N   LEU A  21       0.356  30.588  -3.070  1.00  1.41           N  
ATOM    298  CA  LEU A  21       1.383  31.616  -3.003  1.00  1.41           C  
ATOM    299  C   LEU A  21       1.752  32.186  -4.405  1.00  1.41           C  
ATOM    300  O   LEU A  21       2.907  32.090  -4.826  1.00  1.41           O  
ATOM    301  CB  LEU A  21       2.663  31.033  -2.391  1.00  1.41           C  
ATOM    302  CG  LEU A  21       2.606  30.443  -0.983  1.00  1.41           C  
ATOM    303  CD1 LEU A  21       3.942  29.789  -0.687  1.00  1.41           C  
ATOM    304  CD2 LEU A  21       2.322  31.493  -0.016  1.00  1.41           C  
ATOM    305  H   LEU A  21       0.554  29.726  -3.575  1.00  1.41           H  
ATOM    306  HA  LEU A  21       1.034  32.419  -2.360  1.00  1.41           H  
ATOM    307 1HB  LEU A  21       3.019  30.246  -3.054  1.00  1.41           H  
ATOM    308 2HB  LEU A  21       3.392  31.816  -2.349  1.00  1.41           H  
ATOM    309  HG  LEU A  21       1.830  29.677  -0.932  1.00  1.41           H  
ATOM    310 1HD1 LEU A  21       3.930  29.354   0.299  1.00  1.41           H  
ATOM    311 2HD1 LEU A  21       4.133  29.021  -1.423  1.00  1.41           H  
ATOM    312 3HD1 LEU A  21       4.730  30.538  -0.736  1.00  1.41           H  
ATOM    313 1HD2 LEU A  21       2.302  31.078   0.986  1.00  1.41           H  
ATOM    314 2HD2 LEU A  21       3.095  32.219  -0.090  1.00  1.41           H  
ATOM    315 3HD2 LEU A  21       1.362  31.957  -0.241  1.00  1.41           H  
ATOM    316  N   PRO A  22       0.837  32.893  -5.103  1.00  1.55           N  
ATOM    317  CA  PRO A  22       1.006  33.446  -6.443  1.00  1.55           C  
ATOM    318  C   PRO A  22       2.010  34.596  -6.471  1.00  1.55           C  
ATOM    319  O   PRO A  22       2.486  35.005  -7.529  1.00  1.55           O  
ATOM    320  CB  PRO A  22      -0.395  33.957  -6.783  1.00  1.55           C  
ATOM    321  CG  PRO A  22      -1.024  34.251  -5.447  1.00  1.55           C  
ATOM    322  CD  PRO A  22      -0.489  33.184  -4.528  1.00  1.55           C  
ATOM    323  HA  PRO A  22       1.311  32.640  -7.128  1.00  1.55           H  
ATOM    324 1HB  PRO A  22      -0.320  34.854  -7.418  1.00  1.55           H  
ATOM    325 2HB  PRO A  22      -0.943  33.195  -7.357  1.00  1.55           H  
ATOM    326 1HG  PRO A  22      -0.746  35.271  -5.116  1.00  1.55           H  
ATOM    327 2HG  PRO A  22      -2.119  34.230  -5.527  1.00  1.55           H  
ATOM    328 1HD  PRO A  22      -0.429  33.580  -3.511  1.00  1.55           H  
ATOM    329 2HD  PRO A  22      -1.142  32.308  -4.608  1.00  1.55           H  
ATOM    330  N   ASP A  23       2.355  35.094  -5.286  1.00  1.68           N  
ATOM    331  CA  ASP A  23       3.235  36.238  -5.136  1.00  1.68           C  
ATOM    332  C   ASP A  23       4.702  35.840  -4.955  1.00  1.68           C  
ATOM    333  O   ASP A  23       5.532  36.665  -4.583  1.00  1.68           O  
ATOM    334  CB  ASP A  23       2.759  37.084  -3.961  1.00  1.68           C  
ATOM    335  CG  ASP A  23       1.389  37.718  -4.238  1.00  1.68           C  
ATOM    336  OD1 ASP A  23       1.189  38.209  -5.323  1.00  1.68           O  
ATOM    337  OD2 ASP A  23       0.548  37.669  -3.375  1.00  1.68           O  
ATOM    338  H   ASP A  23       1.960  34.695  -4.453  1.00  1.68           H  
ATOM    339  HA  ASP A  23       3.160  36.842  -6.040  1.00  1.68           H  
ATOM    340 1HB  ASP A  23       2.692  36.466  -3.064  1.00  1.68           H  
ATOM    341 2HB  ASP A  23       3.481  37.876  -3.765  1.00  1.68           H  
ATOM    342  N   LEU A  24       5.032  34.590  -5.295  1.00  1.78           N  
ATOM    343  CA  LEU A  24       6.420  34.117  -5.269  1.00  1.78           C  
ATOM    344  C   LEU A  24       7.228  34.549  -6.497  1.00  1.78           C  
ATOM    345  O   LEU A  24       8.418  34.239  -6.624  1.00  1.78           O  
ATOM    346  CB  LEU A  24       6.449  32.603  -5.203  1.00  1.78           C  
ATOM    347  CG  LEU A  24       5.951  31.997  -3.932  1.00  1.78           C  
ATOM    348  CD1 LEU A  24       5.787  30.533  -4.139  1.00  1.78           C  
ATOM    349  CD2 LEU A  24       6.952  32.249  -2.813  1.00  1.78           C  
ATOM    350  H   LEU A  24       4.293  33.926  -5.540  1.00  1.78           H  
ATOM    351  HA  LEU A  24       6.875  34.521  -4.378  1.00  1.78           H  
ATOM    352 1HB  LEU A  24       5.826  32.217  -6.010  1.00  1.78           H  
ATOM    353 2HB  LEU A  24       7.465  32.265  -5.364  1.00  1.78           H  
ATOM    354  HG  LEU A  24       5.015  32.435  -3.668  1.00  1.78           H  
ATOM    355 1HD1 LEU A  24       5.431  30.077  -3.230  1.00  1.78           H  
ATOM    356 2HD1 LEU A  24       5.061  30.358  -4.935  1.00  1.78           H  
ATOM    357 3HD1 LEU A  24       6.723  30.101  -4.416  1.00  1.78           H  
ATOM    358 1HD2 LEU A  24       6.587  31.796  -1.892  1.00  1.78           H  
ATOM    359 2HD2 LEU A  24       7.909  31.807  -3.071  1.00  1.78           H  
ATOM    360 3HD2 LEU A  24       7.071  33.319  -2.671  1.00  1.78           H  
ATOM    361  N   SER A  25       6.566  35.226  -7.421  1.00  1.81           N  
ATOM    362  CA  SER A  25       7.208  35.675  -8.640  1.00  1.81           C  
ATOM    363  C   SER A  25       8.371  36.574  -8.277  1.00  1.81           C  
ATOM    364  O   SER A  25       8.321  37.319  -7.298  1.00  1.81           O  
ATOM    365  CB  SER A  25       6.238  36.416  -9.539  1.00  1.81           C  
ATOM    366  OG  SER A  25       6.857  36.839 -10.744  1.00  1.81           O  
ATOM    367  H   SER A  25       5.592  35.442  -7.261  1.00  1.81           H  
ATOM    368  HA  SER A  25       7.594  34.808  -9.176  1.00  1.81           H  
ATOM    369 1HB  SER A  25       5.392  35.770  -9.768  1.00  1.81           H  
ATOM    370 2HB  SER A  25       5.851  37.283  -9.006  1.00  1.81           H  
ATOM    371  HG  SER A  25       7.616  37.445 -10.517  1.00  1.81           H  
ATOM    372  N   ASP A  26       9.419  36.475  -9.073  1.00  1.76           N  
ATOM    373  CA  ASP A  26      10.668  37.226  -8.960  1.00  1.76           C  
ATOM    374  C   ASP A  26      11.559  36.811  -7.777  1.00  1.76           C  
ATOM    375  O   ASP A  26      12.610  37.420  -7.556  1.00  1.76           O  
ATOM    376  CB  ASP A  26      10.372  38.725  -8.818  1.00  1.76           C  
ATOM    377  CG  ASP A  26       9.377  39.212  -9.858  1.00  1.76           C  
ATOM    378  OD1 ASP A  26       9.113  38.467 -10.779  1.00  1.76           O  
ATOM    379  OD2 ASP A  26       8.889  40.307  -9.736  1.00  1.76           O  
ATOM    380  H   ASP A  26       9.347  35.815  -9.836  1.00  1.76           H  
ATOM    381  HA  ASP A  26      11.236  37.068  -9.875  1.00  1.76           H  
ATOM    382 1HB  ASP A  26      10.005  38.952  -7.818  1.00  1.76           H  
ATOM    383 2HB  ASP A  26      11.299  39.282  -8.949  1.00  1.76           H  
ATOM    384  N   TYR A  27      11.209  35.730  -7.080  1.00  1.64           N  
ATOM    385  CA  TYR A  27      12.099  35.198  -6.057  1.00  1.64           C  
ATOM    386  C   TYR A  27      13.029  34.159  -6.673  1.00  1.64           C  
ATOM    387  O   TYR A  27      12.680  33.503  -7.656  1.00  1.64           O  
ATOM    388  CB  TYR A  27      11.342  34.594  -4.886  1.00  1.64           C  
ATOM    389  CG  TYR A  27      10.687  35.546  -3.975  1.00  1.64           C  
ATOM    390  CD1 TYR A  27       9.427  35.287  -3.569  1.00  1.64           C  
ATOM    391  CD2 TYR A  27      11.347  36.676  -3.543  1.00  1.64           C  
ATOM    392  CE1 TYR A  27       8.770  36.145  -2.714  1.00  1.64           C  
ATOM    393  CE2 TYR A  27      10.713  37.547  -2.688  1.00  1.64           C  
ATOM    394  CZ  TYR A  27       9.423  37.285  -2.271  1.00  1.64           C  
ATOM    395  OH  TYR A  27       8.789  38.158  -1.418  1.00  1.64           O  
ATOM    396  H   TYR A  27      10.310  35.270  -7.236  1.00  1.64           H  
ATOM    397  HA  TYR A  27      12.717  36.009  -5.675  1.00  1.64           H  
ATOM    398 1HB  TYR A  27      10.565  33.957  -5.283  1.00  1.64           H  
ATOM    399 2HB  TYR A  27      11.997  33.971  -4.311  1.00  1.64           H  
ATOM    400  HD1 TYR A  27       8.954  34.385  -3.924  1.00  1.64           H  
ATOM    401  HD2 TYR A  27      12.365  36.877  -3.878  1.00  1.64           H  
ATOM    402  HE1 TYR A  27       7.752  35.927  -2.390  1.00  1.64           H  
ATOM    403  HE2 TYR A  27      11.228  38.443  -2.342  1.00  1.64           H  
ATOM    404  HH  TYR A  27       7.912  37.822  -1.209  1.00  1.64           H  
ATOM    405  N   SER A  28      14.223  34.012  -6.102  1.00  1.49           N  
ATOM    406  CA  SER A  28      15.176  33.024  -6.603  1.00  1.49           C  
ATOM    407  C   SER A  28      14.686  31.611  -6.310  1.00  1.49           C  
ATOM    408  O   SER A  28      13.850  31.425  -5.426  1.00  1.49           O  
ATOM    409  CB  SER A  28      16.542  33.235  -5.963  1.00  1.49           C  
ATOM    410  OG  SER A  28      16.564  32.900  -4.573  1.00  1.49           O  
ATOM    411  H   SER A  28      14.473  34.594  -5.316  1.00  1.49           H  
ATOM    412  HA  SER A  28      15.269  33.145  -7.684  1.00  1.49           H  
ATOM    413 1HB  SER A  28      17.254  32.651  -6.471  1.00  1.49           H  
ATOM    414 2HB  SER A  28      16.845  34.272  -6.091  1.00  1.49           H  
ATOM    415  HG  SER A  28      16.162  33.645  -4.110  1.00  1.49           H  
ATOM    416  N   GLU A  29      15.237  30.609  -7.005  1.00  1.36           N  
ATOM    417  CA  GLU A  29      14.852  29.215  -6.767  1.00  1.36           C  
ATOM    418  C   GLU A  29      15.044  28.824  -5.323  1.00  1.36           C  
ATOM    419  O   GLU A  29      14.176  28.179  -4.719  1.00  1.36           O  
ATOM    420  CB  GLU A  29      15.675  28.265  -7.635  1.00  1.36           C  
ATOM    421  CG  GLU A  29      15.352  26.786  -7.477  1.00  1.36           C  
ATOM    422  CD  GLU A  29      16.201  25.900  -8.374  1.00  1.36           C  
ATOM    423  OE1 GLU A  29      17.065  26.406  -9.044  1.00  1.36           O  
ATOM    424  OE2 GLU A  29      15.973  24.704  -8.388  1.00  1.36           O  
ATOM    425  H   GLU A  29      15.928  30.821  -7.711  1.00  1.36           H  
ATOM    426  HA  GLU A  29      13.796  29.102  -7.014  1.00  1.36           H  
ATOM    427 1HB  GLU A  29      15.498  28.506  -8.676  1.00  1.36           H  
ATOM    428 2HB  GLU A  29      16.740  28.409  -7.430  1.00  1.36           H  
ATOM    429 1HG  GLU A  29      15.520  26.501  -6.437  1.00  1.36           H  
ATOM    430 2HG  GLU A  29      14.300  26.628  -7.706  1.00  1.36           H  
ATOM    431  N   ILE A  30      16.172  29.230  -4.750  1.00  1.24           N  
ATOM    432  CA  ILE A  30      16.392  28.853  -3.374  1.00  1.24           C  
ATOM    433  C   ILE A  30      15.473  29.638  -2.459  1.00  1.24           C  
ATOM    434  O   ILE A  30      14.915  29.063  -1.528  1.00  1.24           O  
ATOM    435  CB  ILE A  30      17.842  28.988  -2.962  1.00  1.24           C  
ATOM    436  CG1 ILE A  30      18.663  28.079  -3.833  1.00  1.24           C  
ATOM    437  CG2 ILE A  30      17.978  28.591  -1.485  1.00  1.24           C  
ATOM    438  CD1 ILE A  30      18.285  26.671  -3.763  1.00  1.24           C  
ATOM    439  H   ILE A  30      16.869  29.757  -5.289  1.00  1.24           H  
ATOM    440  HA  ILE A  30      16.136  27.800  -3.268  1.00  1.24           H  
ATOM    441  HB  ILE A  30      18.187  30.010  -3.121  1.00  1.24           H  
ATOM    442 1HG1 ILE A  30      18.547  28.391  -4.866  1.00  1.24           H  
ATOM    443 2HG1 ILE A  30      19.710  28.161  -3.542  1.00  1.24           H  
ATOM    444 1HG2 ILE A  30      19.009  28.651  -1.178  1.00  1.24           H  
ATOM    445 2HG2 ILE A  30      17.378  29.259  -0.877  1.00  1.24           H  
ATOM    446 3HG2 ILE A  30      17.633  27.577  -1.347  1.00  1.24           H  
ATOM    447 1HD1 ILE A  30      18.930  26.081  -4.420  1.00  1.24           H  
ATOM    448 2HD1 ILE A  30      18.408  26.366  -2.753  1.00  1.24           H  
ATOM    449 3HD1 ILE A  30      17.246  26.549  -4.067  1.00  1.24           H  
ATOM    450  N   THR A  31      15.271  30.932  -2.725  1.00  1.15           N  
ATOM    451  CA  THR A  31      14.381  31.708  -1.868  1.00  1.15           C  
ATOM    452  C   THR A  31      13.007  31.064  -1.831  1.00  1.15           C  
ATOM    453  O   THR A  31      12.417  30.924  -0.762  1.00  1.15           O  
ATOM    454  CB  THR A  31      14.193  33.146  -2.359  1.00  1.15           C  
ATOM    455  OG1 THR A  31      15.433  33.848  -2.393  1.00  1.15           O  
ATOM    456  CG2 THR A  31      13.231  33.862  -1.467  1.00  1.15           C  
ATOM    457  H   THR A  31      15.731  31.390  -3.510  1.00  1.15           H  
ATOM    458  HA  THR A  31      14.777  31.716  -0.856  1.00  1.15           H  
ATOM    459  HB  THR A  31      13.799  33.114  -3.361  1.00  1.15           H  
ATOM    460  HG1 THR A  31      16.028  33.377  -2.967  1.00  1.15           H  
ATOM    461 1HG2 THR A  31      13.077  34.876  -1.823  1.00  1.15           H  
ATOM    462 2HG2 THR A  31      12.299  33.326  -1.483  1.00  1.15           H  
ATOM    463 3HG2 THR A  31      13.621  33.885  -0.458  1.00  1.15           H  
ATOM    464  N   ILE A  32      12.492  30.656  -2.991  1.00  1.09           N  
ATOM    465  CA  ILE A  32      11.176  30.042  -3.037  1.00  1.09           C  
ATOM    466  C   ILE A  32      11.131  28.772  -2.218  1.00  1.09           C  
ATOM    467  O   ILE A  32      10.193  28.572  -1.447  1.00  1.09           O  
ATOM    468  CB  ILE A  32      10.723  29.768  -4.464  1.00  1.09           C  
ATOM    469  CG1 ILE A  32      10.473  31.101  -5.136  1.00  1.09           C  
ATOM    470  CG2 ILE A  32       9.492  28.914  -4.435  1.00  1.09           C  
ATOM    471  CD1 ILE A  32      10.275  31.036  -6.606  1.00  1.09           C  
ATOM    472  H   ILE A  32      13.019  30.795  -3.855  1.00  1.09           H  
ATOM    473  HA  ILE A  32      10.464  30.741  -2.605  1.00  1.09           H  
ATOM    474  HB  ILE A  32      11.522  29.266  -5.018  1.00  1.09           H  
ATOM    475 1HG1 ILE A  32       9.605  31.560  -4.689  1.00  1.09           H  
ATOM    476 2HG1 ILE A  32      11.332  31.731  -4.948  1.00  1.09           H  
ATOM    477 1HG2 ILE A  32       9.144  28.723  -5.447  1.00  1.09           H  
ATOM    478 2HG2 ILE A  32       9.712  27.966  -3.944  1.00  1.09           H  
ATOM    479 3HG2 ILE A  32       8.732  29.432  -3.879  1.00  1.09           H  
ATOM    480 1HD1 ILE A  32      10.119  32.047  -6.994  1.00  1.09           H  
ATOM    481 2HD1 ILE A  32      11.166  30.606  -7.069  1.00  1.09           H  
ATOM    482 3HD1 ILE A  32       9.408  30.421  -6.831  1.00  1.09           H  
ATOM    483  N   HIS A  33      12.155  27.929  -2.342  1.00  1.03           N  
ATOM    484  CA  HIS A  33      12.208  26.713  -1.547  1.00  1.03           C  
ATOM    485  C   HIS A  33      12.123  27.062  -0.061  1.00  1.03           C  
ATOM    486  O   HIS A  33      11.334  26.464   0.688  1.00  1.03           O  
ATOM    487  CB  HIS A  33      13.516  25.954  -1.793  1.00  1.03           C  
ATOM    488  CG  HIS A  33      13.633  24.666  -1.026  1.00  1.03           C  
ATOM    489  ND1 HIS A  33      13.030  23.492  -1.439  1.00  1.03           N  
ATOM    490  CD2 HIS A  33      14.264  24.375   0.135  1.00  1.03           C  
ATOM    491  CE1 HIS A  33      13.310  22.531  -0.571  1.00  1.03           C  
ATOM    492  NE2 HIS A  33      14.058  23.039   0.386  1.00  1.03           N  
ATOM    493  H   HIS A  33      12.905  28.128  -3.009  1.00  1.03           H  
ATOM    494  HA  HIS A  33      11.368  26.067  -1.799  1.00  1.03           H  
ATOM    495 1HB  HIS A  33      13.618  25.741  -2.857  1.00  1.03           H  
ATOM    496 2HB  HIS A  33      14.357  26.585  -1.513  1.00  1.03           H  
ATOM    497  HD2 HIS A  33      14.840  25.067   0.752  1.00  1.03           H  
ATOM    498  HE1 HIS A  33      12.981  21.494  -0.634  1.00  1.03           H  
ATOM    499  HE2 HIS A  33      14.425  22.521   1.189  1.00  1.03           H  
ATOM    500  N   LEU A  34      12.938  28.038   0.365  1.00  0.99           N  
ATOM    501  CA  LEU A  34      12.994  28.404   1.768  1.00  0.99           C  
ATOM    502  C   LEU A  34      11.633  28.937   2.227  1.00  0.99           C  
ATOM    503  O   LEU A  34      11.159  28.588   3.311  1.00  0.99           O  
ATOM    504  CB  LEU A  34      14.034  29.518   1.977  1.00  0.99           C  
ATOM    505  CG  LEU A  34      15.504  29.178   1.685  1.00  0.99           C  
ATOM    506  CD1 LEU A  34      16.312  30.400   1.840  1.00  0.99           C  
ATOM    507  CD2 LEU A  34      15.980  28.110   2.522  1.00  0.99           C  
ATOM    508  H   LEU A  34      13.548  28.507  -0.306  1.00  0.99           H  
ATOM    509  HA  LEU A  34      13.252  27.526   2.355  1.00  0.99           H  
ATOM    510 1HB  LEU A  34      13.766  30.357   1.339  1.00  0.99           H  
ATOM    511 2HB  LEU A  34      13.974  29.850   3.012  1.00  0.99           H  
ATOM    512  HG  LEU A  34      15.590  28.860   0.677  1.00  0.99           H  
ATOM    513 1HD1 LEU A  34      17.328  30.159   1.589  1.00  0.99           H  
ATOM    514 2HD1 LEU A  34      15.936  31.160   1.169  1.00  0.99           H  
ATOM    515 3HD1 LEU A  34      16.257  30.759   2.867  1.00  0.99           H  
ATOM    516 1HD2 LEU A  34      17.006  27.883   2.269  1.00  0.99           H  
ATOM    517 2HD2 LEU A  34      15.912  28.387   3.576  1.00  0.99           H  
ATOM    518 3HD2 LEU A  34      15.371  27.271   2.313  1.00  0.99           H  
ATOM    519  N   LEU A  35      10.980  29.745   1.378  1.00  0.95           N  
ATOM    520  CA  LEU A  35       9.676  30.306   1.708  1.00  0.95           C  
ATOM    521  C   LEU A  35       8.631  29.217   1.809  1.00  0.95           C  
ATOM    522  O   LEU A  35       7.793  29.231   2.712  1.00  0.95           O  
ATOM    523  CB  LEU A  35       9.238  31.317   0.641  1.00  0.95           C  
ATOM    524  CG  LEU A  35      10.039  32.636   0.580  1.00  0.95           C  
ATOM    525  CD1 LEU A  35       9.651  33.415  -0.659  1.00  0.95           C  
ATOM    526  CD2 LEU A  35       9.763  33.438   1.799  1.00  0.95           C  
ATOM    527  H   LEU A  35      11.419  29.999   0.494  1.00  0.95           H  
ATOM    528  HA  LEU A  35       9.749  30.811   2.669  1.00  0.95           H  
ATOM    529 1HB  LEU A  35       9.322  30.838  -0.334  1.00  0.95           H  
ATOM    530 2HB  LEU A  35       8.193  31.565   0.808  1.00  0.95           H  
ATOM    531  HG  LEU A  35      11.094  32.420   0.539  1.00  0.95           H  
ATOM    532 1HD1 LEU A  35      10.222  34.342  -0.692  1.00  0.95           H  
ATOM    533 2HD1 LEU A  35       9.868  32.823  -1.545  1.00  0.95           H  
ATOM    534 3HD1 LEU A  35       8.601  33.648  -0.632  1.00  0.95           H  
ATOM    535 1HD2 LEU A  35      10.336  34.364   1.752  1.00  0.95           H  
ATOM    536 2HD2 LEU A  35       8.701  33.674   1.859  1.00  0.95           H  
ATOM    537 3HD2 LEU A  35      10.060  32.866   2.672  1.00  0.95           H  
ATOM    538  N   HIS A  36       8.694  28.225   0.922  1.00  0.92           N  
ATOM    539  CA  HIS A  36       7.697  27.174   0.973  1.00  0.92           C  
ATOM    540  C   HIS A  36       7.784  26.406   2.264  1.00  0.92           C  
ATOM    541  O   HIS A  36       6.768  26.142   2.909  1.00  0.92           O  
ATOM    542  CB  HIS A  36       7.878  26.159  -0.160  1.00  0.92           C  
ATOM    543  CG  HIS A  36       7.415  26.582  -1.475  1.00  0.92           C  
ATOM    544  ND1 HIS A  36       7.349  25.711  -2.531  1.00  0.92           N  
ATOM    545  CD2 HIS A  36       6.968  27.759  -1.931  1.00  0.92           C  
ATOM    546  CE1 HIS A  36       6.878  26.328  -3.575  1.00  0.92           C  
ATOM    547  NE2 HIS A  36       6.636  27.574  -3.246  1.00  0.92           N  
ATOM    548  H   HIS A  36       9.401  28.229   0.187  1.00  0.92           H  
ATOM    549  HA  HIS A  36       6.704  27.613   0.903  1.00  0.92           H  
ATOM    550 1HB  HIS A  36       8.941  25.936  -0.255  1.00  0.92           H  
ATOM    551 2HB  HIS A  36       7.387  25.226   0.101  1.00  0.92           H  
ATOM    552  HD1 HIS A  36       7.555  24.716  -2.513  1.00  0.92           H  
ATOM    553  HD2 HIS A  36       6.836  28.734  -1.461  1.00  0.92           H  
ATOM    554  HE1 HIS A  36       6.760  25.790  -4.508  1.00  0.92           H  
ATOM    555  N   GLN A  37       8.998  26.064   2.674  1.00  0.90           N  
ATOM    556  CA  GLN A  37       9.126  25.313   3.903  1.00  0.90           C  
ATOM    557  C   GLN A  37       8.758  26.143   5.127  1.00  0.90           C  
ATOM    558  O   GLN A  37       8.124  25.626   6.048  1.00  0.90           O  
ATOM    559  CB  GLN A  37      10.492  24.660   3.985  1.00  0.90           C  
ATOM    560  CG  GLN A  37      10.616  23.520   2.966  1.00  0.90           C  
ATOM    561  CD  GLN A  37      11.925  22.809   3.010  1.00  0.90           C  
ATOM    562  OE1 GLN A  37      12.966  23.436   3.024  1.00  0.90           O  
ATOM    563  NE2 GLN A  37      11.891  21.480   3.046  1.00  0.90           N  
ATOM    564  H   GLN A  37       9.820  26.309   2.115  1.00  0.90           H  
ATOM    565  HA  GLN A  37       8.413  24.493   3.857  1.00  0.90           H  
ATOM    566 1HB  GLN A  37      11.267  25.405   3.773  1.00  0.90           H  
ATOM    567 2HB  GLN A  37      10.663  24.269   4.983  1.00  0.90           H  
ATOM    568 1HG  GLN A  37       9.825  22.795   3.151  1.00  0.90           H  
ATOM    569 2HG  GLN A  37      10.505  23.948   1.965  1.00  0.90           H  
ATOM    570 1HE2 GLN A  37      12.774  20.948   3.086  1.00  0.90           H  
ATOM    571 2HE2 GLN A  37      11.021  20.995   3.041  1.00  0.90           H  
ATOM    572  N   LEU A  38       9.087  27.436   5.139  1.00  0.89           N  
ATOM    573  CA  LEU A  38       8.691  28.270   6.269  1.00  0.89           C  
ATOM    574  C   LEU A  38       7.153  28.352   6.348  1.00  0.89           C  
ATOM    575  O   LEU A  38       6.553  28.260   7.429  1.00  0.89           O  
ATOM    576  CB  LEU A  38       9.330  29.656   6.129  1.00  0.89           C  
ATOM    577  CG  LEU A  38      10.865  29.727   6.332  1.00  0.89           C  
ATOM    578  CD1 LEU A  38      11.382  31.106   5.928  1.00  0.89           C  
ATOM    579  CD2 LEU A  38      11.180  29.491   7.784  1.00  0.89           C  
ATOM    580  H   LEU A  38       9.633  27.842   4.375  1.00  0.89           H  
ATOM    581  HA  LEU A  38       9.059  27.812   7.185  1.00  0.89           H  
ATOM    582 1HB  LEU A  38       9.094  30.053   5.139  1.00  0.89           H  
ATOM    583 2HB  LEU A  38       8.919  30.291   6.861  1.00  0.89           H  
ATOM    584  HG  LEU A  38      11.349  28.966   5.727  1.00  0.89           H  
ATOM    585 1HD1 LEU A  38      12.461  31.146   6.079  1.00  0.89           H  
ATOM    586 2HD1 LEU A  38      11.155  31.282   4.875  1.00  0.89           H  
ATOM    587 3HD1 LEU A  38      10.902  31.868   6.540  1.00  0.89           H  
ATOM    588 1HD2 LEU A  38      12.244  29.529   7.937  1.00  0.89           H  
ATOM    589 2HD2 LEU A  38      10.709  30.261   8.375  1.00  0.89           H  
ATOM    590 3HD2 LEU A  38      10.811  28.523   8.087  1.00  0.89           H  
ATOM    591  N   VAL A  39       6.492  28.453   5.191  1.00  0.89           N  
ATOM    592  CA  VAL A  39       5.035  28.460   5.185  1.00  0.89           C  
ATOM    593  C   VAL A  39       4.456  27.164   5.703  1.00  0.89           C  
ATOM    594  O   VAL A  39       3.550  27.174   6.549  1.00  0.89           O  
ATOM    595  CB  VAL A  39       4.472  28.704   3.778  1.00  0.89           C  
ATOM    596  CG1 VAL A  39       3.026  28.422   3.801  1.00  0.89           C  
ATOM    597  CG2 VAL A  39       4.667  30.191   3.388  1.00  0.89           C  
ATOM    598  H   VAL A  39       7.000  28.543   4.310  1.00  0.89           H  
ATOM    599  HA  VAL A  39       4.697  29.276   5.821  1.00  0.89           H  
ATOM    600  HB  VAL A  39       4.963  28.051   3.055  1.00  0.89           H  
ATOM    601 1HG1 VAL A  39       2.623  28.614   2.832  1.00  0.89           H  
ATOM    602 2HG1 VAL A  39       2.848  27.385   4.071  1.00  0.89           H  
ATOM    603 3HG1 VAL A  39       2.578  29.053   4.523  1.00  0.89           H  
ATOM    604 1HG2 VAL A  39       4.252  30.370   2.404  1.00  0.89           H  
ATOM    605 2HG2 VAL A  39       4.152  30.814   4.107  1.00  0.89           H  
ATOM    606 3HG2 VAL A  39       5.723  30.439   3.382  1.00  0.89           H  
ATOM    607  N   LEU A  40       4.968  26.041   5.210  1.00  0.90           N  
ATOM    608  CA  LEU A  40       4.448  24.758   5.630  1.00  0.90           C  
ATOM    609  C   LEU A  40       4.695  24.520   7.110  1.00  0.90           C  
ATOM    610  O   LEU A  40       3.825  24.007   7.812  1.00  0.90           O  
ATOM    611  CB  LEU A  40       5.075  23.651   4.782  1.00  0.90           C  
ATOM    612  CG  LEU A  40       4.629  23.657   3.310  1.00  0.90           C  
ATOM    613  CD1 LEU A  40       5.437  22.637   2.537  1.00  0.90           C  
ATOM    614  CD2 LEU A  40       3.139  23.368   3.232  1.00  0.90           C  
ATOM    615  H   LEU A  40       5.714  26.083   4.513  1.00  0.90           H  
ATOM    616  HA  LEU A  40       3.373  24.754   5.458  1.00  0.90           H  
ATOM    617 1HB  LEU A  40       6.158  23.774   4.806  1.00  0.90           H  
ATOM    618 2HB  LEU A  40       4.822  22.686   5.216  1.00  0.90           H  
ATOM    619  HG  LEU A  40       4.818  24.636   2.880  1.00  0.90           H  
ATOM    620 1HD1 LEU A  40       5.131  22.645   1.496  1.00  0.90           H  
ATOM    621 2HD1 LEU A  40       6.495  22.891   2.609  1.00  0.90           H  
ATOM    622 3HD1 LEU A  40       5.267  21.648   2.956  1.00  0.90           H  
ATOM    623 1HD2 LEU A  40       2.815  23.380   2.193  1.00  0.90           H  
ATOM    624 2HD2 LEU A  40       2.936  22.387   3.663  1.00  0.90           H  
ATOM    625 3HD2 LEU A  40       2.595  24.130   3.789  1.00  0.90           H  
ATOM    626  N   ALA A  41       5.862  24.943   7.598  1.00  0.93           N  
ATOM    627  CA  ALA A  41       6.227  24.782   8.996  1.00  0.93           C  
ATOM    628  C   ALA A  41       5.270  25.494   9.931  1.00  0.93           C  
ATOM    629  O   ALA A  41       4.894  24.946  10.969  1.00  0.93           O  
ATOM    630  CB  ALA A  41       7.609  25.327   9.213  1.00  0.93           C  
ATOM    631  H   ALA A  41       6.547  25.359   6.972  1.00  0.93           H  
ATOM    632  HA  ALA A  41       6.208  23.720   9.232  1.00  0.93           H  
ATOM    633 1HB  ALA A  41       7.895  25.189  10.244  1.00  0.93           H  
ATOM    634 2HB  ALA A  41       8.294  24.797   8.557  1.00  0.93           H  
ATOM    635 3HB  ALA A  41       7.619  26.381   8.970  1.00  0.93           H  
ATOM    636  N   CYS A  42       4.826  26.689   9.542  1.00  0.96           N  
ATOM    637  CA  CYS A  42       3.886  27.420  10.375  1.00  0.96           C  
ATOM    638  C   CYS A  42       2.432  27.145   9.981  1.00  0.96           C  
ATOM    639  O   CYS A  42       1.513  27.465  10.737  1.00  0.96           O  
ATOM    640  CB  CYS A  42       4.158  28.919  10.297  1.00  0.96           C  
ATOM    641  SG  CYS A  42       3.870  29.612   8.692  1.00  0.96           S  
ATOM    642  H   CYS A  42       5.186  27.113   8.683  1.00  0.96           H  
ATOM    643  HA  CYS A  42       4.028  27.103  11.406  1.00  0.96           H  
ATOM    644 1HB  CYS A  42       3.513  29.438  11.002  1.00  0.96           H  
ATOM    645 2HB  CYS A  42       5.175  29.126  10.585  1.00  0.96           H  
ATOM    646  HG  CYS A  42       4.884  28.939   8.078  1.00  0.96           H  
ATOM    647  N   GLY A  43       2.218  26.541   8.806  1.00  0.99           N  
ATOM    648  CA  GLY A  43       0.877  26.230   8.331  1.00  0.99           C  
ATOM    649  C   GLY A  43       0.116  27.486   7.925  1.00  0.99           C  
ATOM    650  O   GLY A  43      -1.107  27.548   8.072  1.00  0.99           O  
ATOM    651  H   GLY A  43       3.002  26.316   8.202  1.00  0.99           H  
ATOM    652 1HA  GLY A  43       0.956  25.556   7.478  1.00  0.99           H  
ATOM    653 2HA  GLY A  43       0.331  25.703   9.111  1.00  0.99           H  
ATOM    654  N   ASP A  44       0.839  28.503   7.455  1.00  1.01           N  
ATOM    655  CA  ASP A  44       0.208  29.781   7.134  1.00  1.01           C  
ATOM    656  C   ASP A  44       0.855  30.513   5.973  1.00  1.01           C  
ATOM    657  O   ASP A  44       1.939  31.087   6.087  1.00  1.01           O  
ATOM    658  CB  ASP A  44       0.185  30.659   8.394  1.00  1.01           C  
ATOM    659  CG  ASP A  44      -0.531  32.013   8.263  1.00  1.01           C  
ATOM    660  OD1 ASP A  44      -0.742  32.506   7.156  1.00  1.01           O  
ATOM    661  OD2 ASP A  44      -0.911  32.532   9.287  1.00  1.01           O  
ATOM    662  H   ASP A  44       1.841  28.351   7.314  1.00  1.01           H  
ATOM    663  HA  ASP A  44      -0.825  29.578   6.854  1.00  1.01           H  
ATOM    664 1HB  ASP A  44      -0.288  30.099   9.207  1.00  1.01           H  
ATOM    665 2HB  ASP A  44       1.204  30.861   8.706  1.00  1.01           H  
ATOM    666  N   VAL A  45       0.152  30.520   4.847  1.00  1.01           N  
ATOM    667  CA  VAL A  45       0.624  31.114   3.605  1.00  1.01           C  
ATOM    668  C   VAL A  45       0.882  32.611   3.673  1.00  1.01           C  
ATOM    669  O   VAL A  45       1.628  33.136   2.849  1.00  1.01           O  
ATOM    670  CB  VAL A  45      -0.356  30.772   2.468  1.00  1.01           C  
ATOM    671  CG1 VAL A  45      -0.380  29.271   2.254  1.00  1.01           C  
ATOM    672  CG2 VAL A  45      -1.735  31.255   2.825  1.00  1.01           C  
ATOM    673  H   VAL A  45      -0.749  30.061   4.852  1.00  1.01           H  
ATOM    674  HA  VAL A  45       1.569  30.657   3.349  1.00  1.01           H  
ATOM    675  HB  VAL A  45      -0.042  31.245   1.550  1.00  1.01           H  
ATOM    676 1HG1 VAL A  45      -1.063  29.034   1.473  1.00  1.01           H  
ATOM    677 2HG1 VAL A  45       0.604  28.929   1.975  1.00  1.01           H  
ATOM    678 3HG1 VAL A  45      -0.696  28.774   3.170  1.00  1.01           H  
ATOM    679 1HG2 VAL A  45      -2.423  31.006   2.016  1.00  1.01           H  
ATOM    680 2HG2 VAL A  45      -2.064  30.773   3.746  1.00  1.01           H  
ATOM    681 3HG2 VAL A  45      -1.719  32.335   2.965  1.00  1.01           H  
ATOM    682  N   SER A  46       0.325  33.320   4.668  1.00  1.00           N  
ATOM    683  CA  SER A  46       0.575  34.758   4.739  1.00  1.00           C  
ATOM    684  C   SER A  46       2.003  35.022   5.202  1.00  1.00           C  
ATOM    685  O   SER A  46       2.522  36.132   5.053  1.00  1.00           O  
ATOM    686  CB  SER A  46      -0.420  35.474   5.644  1.00  1.00           C  
ATOM    687  OG  SER A  46      -0.233  35.163   6.990  1.00  1.00           O  
ATOM    688  H   SER A  46      -0.240  32.870   5.400  1.00  1.00           H  
ATOM    689  HA  SER A  46       0.465  35.173   3.738  1.00  1.00           H  
ATOM    690 1HB  SER A  46      -0.323  36.548   5.503  1.00  1.00           H  
ATOM    691 2HB  SER A  46      -1.431  35.196   5.352  1.00  1.00           H  
ATOM    692  HG  SER A  46      -0.495  34.220   7.090  1.00  1.00           H  
ATOM    693  N   LEU A  47       2.679  33.980   5.709  1.00  0.97           N  
ATOM    694  CA  LEU A  47       4.056  34.115   6.144  1.00  0.97           C  
ATOM    695  C   LEU A  47       4.913  34.608   4.989  1.00  0.97           C  
ATOM    696  O   LEU A  47       5.902  35.300   5.206  1.00  0.97           O  
ATOM    697  CB  LEU A  47       4.670  32.792   6.614  1.00  0.97           C  
ATOM    698  CG  LEU A  47       6.044  32.941   7.305  1.00  0.97           C  
ATOM    699  CD1 LEU A  47       5.887  33.643   8.582  1.00  0.97           C  
ATOM    700  CD2 LEU A  47       6.690  31.649   7.484  1.00  0.97           C  
ATOM    701  H   LEU A  47       2.228  33.068   5.806  1.00  0.97           H  
ATOM    702  HA  LEU A  47       4.101  34.840   6.951  1.00  0.97           H  
ATOM    703 1HB  LEU A  47       3.981  32.312   7.305  1.00  0.97           H  
ATOM    704 2HB  LEU A  47       4.802  32.146   5.764  1.00  0.97           H  
ATOM    705  HG  LEU A  47       6.654  33.541   6.692  1.00  0.97           H  
ATOM    706 1HD1 LEU A  47       6.842  33.769   9.060  1.00  0.97           H  
ATOM    707 2HD1 LEU A  47       5.432  34.605   8.422  1.00  0.97           H  
ATOM    708 3HD1 LEU A  47       5.260  33.031   9.205  1.00  0.97           H  
ATOM    709 1HD2 LEU A  47       7.662  31.810   7.939  1.00  0.97           H  
ATOM    710 2HD2 LEU A  47       6.116  31.023   8.113  1.00  0.97           H  
ATOM    711 3HD2 LEU A  47       6.801  31.190   6.510  1.00  0.97           H  
ATOM    712  N   VAL A  48       4.557  34.264   3.750  1.00  0.92           N  
ATOM    713  CA  VAL A  48       5.380  34.626   2.605  1.00  0.92           C  
ATOM    714  C   VAL A  48       5.573  36.143   2.483  1.00  0.92           C  
ATOM    715  O   VAL A  48       6.556  36.592   1.896  1.00  0.92           O  
ATOM    716  CB  VAL A  48       4.737  34.092   1.314  1.00  0.92           C  
ATOM    717  CG1 VAL A  48       3.516  34.935   0.928  1.00  0.92           C  
ATOM    718  CG2 VAL A  48       5.752  34.053   0.190  1.00  0.92           C  
ATOM    719  H   VAL A  48       3.688  33.749   3.588  1.00  0.92           H  
ATOM    720  HA  VAL A  48       6.357  34.159   2.728  1.00  0.92           H  
ATOM    721  HB  VAL A  48       4.382  33.087   1.517  1.00  0.92           H  
ATOM    722 1HG1 VAL A  48       3.047  34.526   0.040  1.00  0.92           H  
ATOM    723 2HG1 VAL A  48       2.799  34.944   1.740  1.00  0.92           H  
ATOM    724 3HG1 VAL A  48       3.830  35.947   0.714  1.00  0.92           H  
ATOM    725 1HG2 VAL A  48       5.281  33.645  -0.704  1.00  0.92           H  
ATOM    726 2HG2 VAL A  48       6.114  35.061  -0.017  1.00  0.92           H  
ATOM    727 3HG2 VAL A  48       6.578  33.421   0.487  1.00  0.92           H  
ATOM    728  N   ASN A  49       4.634  36.939   3.023  1.00  0.87           N  
ATOM    729  CA  ASN A  49       4.737  38.389   2.952  1.00  0.87           C  
ATOM    730  C   ASN A  49       5.346  38.951   4.231  1.00  0.87           C  
ATOM    731  O   ASN A  49       5.479  40.167   4.397  1.00  0.87           O  
ATOM    732  CB  ASN A  49       3.368  38.988   2.715  1.00  0.87           C  
ATOM    733  CG  ASN A  49       2.833  38.650   1.367  1.00  0.87           C  
ATOM    734  OD1 ASN A  49       3.572  38.631   0.375  1.00  0.87           O  
ATOM    735  ND2 ASN A  49       1.555  38.373   1.306  1.00  0.87           N  
ATOM    736  H   ASN A  49       3.848  36.532   3.531  1.00  0.87           H  
ATOM    737  HA  ASN A  49       5.397  38.656   2.127  1.00  0.87           H  
ATOM    738 1HB  ASN A  49       2.678  38.609   3.474  1.00  0.87           H  
ATOM    739 2HB  ASN A  49       3.416  40.070   2.822  1.00  0.87           H  
ATOM    740 1HD2 ASN A  49       1.134  38.136   0.428  1.00  0.87           H  
ATOM    741 2HD2 ASN A  49       0.999  38.401   2.136  1.00  0.87           H  
ATOM    742  N   ALA A  50       5.704  38.053   5.141  1.00  0.83           N  
ATOM    743  CA  ALA A  50       6.329  38.399   6.395  1.00  0.83           C  
ATOM    744  C   ALA A  50       7.807  38.042   6.326  1.00  0.83           C  
ATOM    745  O   ALA A  50       8.623  38.656   7.007  1.00  0.83           O  
ATOM    746  CB  ALA A  50       5.648  37.701   7.556  1.00  0.83           C  
ATOM    747  H   ALA A  50       5.570  37.072   4.950  1.00  0.83           H  
ATOM    748  HA  ALA A  50       6.243  39.476   6.536  1.00  0.83           H  
ATOM    749 1HB  ALA A  50       6.124  37.997   8.484  1.00  0.83           H  
ATOM    750 2HB  ALA A  50       4.596  37.978   7.582  1.00  0.83           H  
ATOM    751 3HB  ALA A  50       5.739  36.636   7.423  1.00  0.83           H  
ATOM    752  N   VAL A  51       8.171  37.047   5.513  1.00  0.81           N  
ATOM    753  CA  VAL A  51       9.577  36.659   5.507  1.00  0.81           C  
ATOM    754  C   VAL A  51      10.353  37.652   4.655  1.00  0.81           C  
ATOM    755  O   VAL A  51      10.052  37.850   3.475  1.00  0.81           O  
ATOM    756  CB  VAL A  51       9.844  35.294   4.842  1.00  0.81           C  
ATOM    757  CG1 VAL A  51      11.348  35.001   4.903  1.00  0.81           C  
ATOM    758  CG2 VAL A  51       9.054  34.190   5.424  1.00  0.81           C  
ATOM    759  H   VAL A  51       7.473  36.536   4.976  1.00  0.81           H  
ATOM    760  HA  VAL A  51       9.967  36.675   6.520  1.00  0.81           H  
ATOM    761  HB  VAL A  51       9.575  35.386   3.799  1.00  0.81           H  
ATOM    762 1HG1 VAL A  51      11.562  34.067   4.388  1.00  0.81           H  
ATOM    763 2HG1 VAL A  51      11.896  35.796   4.439  1.00  0.81           H  
ATOM    764 3HG1 VAL A  51      11.656  34.919   5.947  1.00  0.81           H  
ATOM    765 1HG2 VAL A  51       9.257  33.265   4.895  1.00  0.81           H  
ATOM    766 2HG2 VAL A  51       9.286  34.056   6.432  1.00  0.81           H  
ATOM    767 3HG2 VAL A  51       8.043  34.436   5.313  1.00  0.81           H  
ATOM    768  N   ARG A  52      11.367  38.250   5.247  1.00  0.80           N  
ATOM    769  CA  ARG A  52      12.232  39.193   4.579  1.00  0.80           C  
ATOM    770  C   ARG A  52      13.622  38.610   4.486  1.00  0.80           C  
ATOM    771  O   ARG A  52      14.195  38.178   5.489  1.00  0.80           O  
ATOM    772  CB  ARG A  52      12.309  40.513   5.335  1.00  0.80           C  
ATOM    773  CG  ARG A  52      13.265  41.545   4.751  1.00  0.80           C  
ATOM    774  CD  ARG A  52      12.702  42.225   3.565  1.00  0.80           C  
ATOM    775  NE  ARG A  52      13.620  43.221   3.034  1.00  0.80           N  
ATOM    776  CZ  ARG A  52      13.338  44.063   2.019  1.00  0.80           C  
ATOM    777  NH1 ARG A  52      12.156  44.031   1.441  1.00  0.80           N  
ATOM    778  NH2 ARG A  52      14.251  44.924   1.604  1.00  0.80           N  
ATOM    779  H   ARG A  52      11.536  38.046   6.224  1.00  0.80           H  
ATOM    780  HA  ARG A  52      11.856  39.376   3.574  1.00  0.80           H  
ATOM    781 1HB  ARG A  52      11.333  40.961   5.356  1.00  0.80           H  
ATOM    782 2HB  ARG A  52      12.590  40.326   6.351  1.00  0.80           H  
ATOM    783 1HG  ARG A  52      13.499  42.283   5.501  1.00  0.80           H  
ATOM    784 2HG  ARG A  52      14.191  41.055   4.450  1.00  0.80           H  
ATOM    785 1HD  ARG A  52      12.507  41.490   2.785  1.00  0.80           H  
ATOM    786 2HD  ARG A  52      11.773  42.725   3.839  1.00  0.80           H  
ATOM    787  HE  ARG A  52      14.543  43.273   3.447  1.00  0.80           H  
ATOM    788 1HH1 ARG A  52      11.456  43.375   1.756  1.00  0.80           H  
ATOM    789 2HH1 ARG A  52      11.949  44.663   0.681  1.00  0.80           H  
ATOM    790 1HH2 ARG A  52      15.159  44.948   2.046  1.00  0.80           H  
ATOM    791 2HH2 ARG A  52      14.041  45.555   0.845  1.00  0.80           H  
ATOM    792  N   LEU A  53      14.165  38.574   3.283  1.00  0.81           N  
ATOM    793  CA  LEU A  53      15.516  38.075   3.143  1.00  0.81           C  
ATOM    794  C   LEU A  53      16.348  39.185   2.544  1.00  0.81           C  
ATOM    795  O   LEU A  53      15.890  39.882   1.636  1.00  0.81           O  
ATOM    796  CB  LEU A  53      15.555  36.861   2.203  1.00  0.81           C  
ATOM    797  CG  LEU A  53      14.721  35.636   2.618  1.00  0.81           C  
ATOM    798  CD1 LEU A  53      13.307  35.767   2.030  1.00  0.81           C  
ATOM    799  CD2 LEU A  53      15.394  34.377   2.118  1.00  0.81           C  
ATOM    800  H   LEU A  53      13.657  38.902   2.476  1.00  0.81           H  
ATOM    801  HA  LEU A  53      15.927  37.812   4.112  1.00  0.81           H  
ATOM    802 1HB  LEU A  53      15.218  37.176   1.217  1.00  0.81           H  
ATOM    803 2HB  LEU A  53      16.598  36.539   2.115  1.00  0.81           H  
ATOM    804  HG  LEU A  53      14.640  35.601   3.697  1.00  0.81           H  
ATOM    805 1HD1 LEU A  53      12.715  34.903   2.315  1.00  0.81           H  
ATOM    806 2HD1 LEU A  53      12.827  36.671   2.396  1.00  0.81           H  
ATOM    807 3HD1 LEU A  53      13.369  35.814   0.946  1.00  0.81           H  
ATOM    808 1HD2 LEU A  53      14.807  33.504   2.407  1.00  0.81           H  
ATOM    809 2HD2 LEU A  53      15.465  34.426   1.037  1.00  0.81           H  
ATOM    810 3HD2 LEU A  53      16.394  34.296   2.539  1.00  0.81           H  
ATOM    811  N   SER A  54      17.572  39.345   3.019  1.00  0.82           N  
ATOM    812  CA  SER A  54      18.448  40.307   2.385  1.00  0.82           C  
ATOM    813  C   SER A  54      18.970  39.653   1.111  1.00  0.82           C  
ATOM    814  O   SER A  54      18.996  38.424   1.011  1.00  0.82           O  
ATOM    815  CB  SER A  54      19.544  40.744   3.334  1.00  0.82           C  
ATOM    816  OG  SER A  54      20.385  39.687   3.637  1.00  0.82           O  
ATOM    817  H   SER A  54      17.886  38.793   3.816  1.00  0.82           H  
ATOM    818  HA  SER A  54      17.868  41.190   2.110  1.00  0.82           H  
ATOM    819 1HB  SER A  54      20.116  41.548   2.880  1.00  0.82           H  
ATOM    820 2HB  SER A  54      19.101  41.130   4.248  1.00  0.82           H  
ATOM    821  HG  SER A  54      19.877  39.130   4.256  1.00  0.82           H  
ATOM    822  N   GLN A  55      19.480  40.449   0.182  1.00  0.84           N  
ATOM    823  CA  GLN A  55      19.934  39.912  -1.101  1.00  0.84           C  
ATOM    824  C   GLN A  55      20.967  38.790  -1.008  1.00  0.84           C  
ATOM    825  O   GLN A  55      20.886  37.804  -1.740  1.00  0.84           O  
ATOM    826  CB  GLN A  55      20.502  41.048  -1.955  1.00  0.84           C  
ATOM    827  CG  GLN A  55      20.947  40.627  -3.355  1.00  0.84           C  
ATOM    828  CD  GLN A  55      21.461  41.803  -4.179  1.00  0.84           C  
ATOM    829  OE1 GLN A  55      21.975  42.785  -3.625  1.00  0.84           O  
ATOM    830  NE2 GLN A  55      21.326  41.719  -5.498  1.00  0.84           N  
ATOM    831  H   GLN A  55      19.487  41.446   0.334  1.00  0.84           H  
ATOM    832  HA  GLN A  55      19.061  39.506  -1.613  1.00  0.84           H  
ATOM    833 1HB  GLN A  55      19.752  41.831  -2.065  1.00  0.84           H  
ATOM    834 2HB  GLN A  55      21.363  41.487  -1.453  1.00  0.84           H  
ATOM    835 1HG  GLN A  55      21.750  39.894  -3.266  1.00  0.84           H  
ATOM    836 2HG  GLN A  55      20.101  40.187  -3.887  1.00  0.84           H  
ATOM    837 1HE2 GLN A  55      21.640  42.456  -6.091  1.00  0.84           H  
ATOM    838 2HE2 GLN A  55      20.896  40.891  -5.943  1.00  0.84           H  
ATOM    839  N   GLY A  56      21.944  38.936  -0.125  1.00  0.86           N  
ATOM    840  CA  GLY A  56      22.998  37.940  -0.001  1.00  0.86           C  
ATOM    841  C   GLY A  56      22.765  36.903   1.096  1.00  0.86           C  
ATOM    842  O   GLY A  56      23.666  36.115   1.382  1.00  0.86           O  
ATOM    843  H   GLY A  56      21.958  39.754   0.466  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      23.119  37.431  -0.957  1.00  0.86           H  
ATOM    845 2HA  GLY A  56      23.939  38.453   0.192  1.00  0.86           H  
ATOM    846  N   ALA A  57      21.587  36.892   1.735  1.00  0.87           N  
ATOM    847  CA  ALA A  57      21.375  35.985   2.873  1.00  0.87           C  
ATOM    848  C   ALA A  57      21.525  34.531   2.524  1.00  0.87           C  
ATOM    849  O   ALA A  57      22.167  33.759   3.243  1.00  0.87           O  
ATOM    850  CB  ALA A  57      19.979  36.165   3.423  1.00  0.87           C  
ATOM    851  H   ALA A  57      20.830  37.517   1.448  1.00  0.87           H  
ATOM    852  HA  ALA A  57      22.105  36.220   3.639  1.00  0.87           H  
ATOM    853 1HB  ALA A  57      19.839  35.518   4.269  1.00  0.87           H  
ATOM    854 2HB  ALA A  57      19.844  37.186   3.723  1.00  0.87           H  
ATOM    855 3HB  ALA A  57      19.245  35.920   2.657  1.00  0.87           H  
ATOM    856  N   ILE A  58      20.997  34.162   1.381  1.00  0.87           N  
ATOM    857  CA  ILE A  58      21.021  32.781   1.004  1.00  0.87           C  
ATOM    858  C   ILE A  58      22.387  32.386   0.513  1.00  0.87           C  
ATOM    859  O   ILE A  58      22.918  31.353   0.906  1.00  0.87           O  
ATOM    860  CB  ILE A  58      20.012  32.515  -0.082  1.00  0.87           C  
ATOM    861  CG1 ILE A  58      18.652  32.779   0.417  1.00  0.87           C  
ATOM    862  CG2 ILE A  58      20.124  31.129  -0.496  1.00  0.87           C  
ATOM    863  CD1 ILE A  58      17.645  32.753  -0.662  1.00  0.87           C  
ATOM    864  H   ILE A  58      20.529  34.846   0.799  1.00  0.87           H  
ATOM    865  HA  ILE A  58      20.777  32.176   1.878  1.00  0.87           H  
ATOM    866  HB  ILE A  58      20.202  33.171  -0.926  1.00  0.87           H  
ATOM    867 1HG1 ILE A  58      18.415  32.055   1.163  1.00  0.87           H  
ATOM    868 2HG1 ILE A  58      18.625  33.766   0.882  1.00  0.87           H  
ATOM    869 1HG2 ILE A  58      19.411  30.957  -1.280  1.00  0.87           H  
ATOM    870 2HG2 ILE A  58      21.122  30.952  -0.852  1.00  0.87           H  
ATOM    871 3HG2 ILE A  58      19.921  30.477   0.344  1.00  0.87           H  
ATOM    872 1HD1 ILE A  58      16.675  32.958  -0.248  1.00  0.87           H  
ATOM    873 2HD1 ILE A  58      17.892  33.512  -1.401  1.00  0.87           H  
ATOM    874 3HD1 ILE A  58      17.639  31.776  -1.133  1.00  0.87           H  
ATOM    875  N   ALA A  59      22.955  33.199  -0.375  1.00  0.87           N  
ATOM    876  CA  ALA A  59      24.255  32.879  -0.937  1.00  0.87           C  
ATOM    877  C   ALA A  59      25.320  32.818   0.139  1.00  0.87           C  
ATOM    878  O   ALA A  59      26.144  31.901   0.150  1.00  0.87           O  
ATOM    879  CB  ALA A  59      24.648  33.915  -1.968  1.00  0.87           C  
ATOM    880  H   ALA A  59      22.478  34.043  -0.654  1.00  0.87           H  
ATOM    881  HA  ALA A  59      24.190  31.901  -1.412  1.00  0.87           H  
ATOM    882 1HB  ALA A  59      25.616  33.653  -2.393  1.00  0.87           H  
ATOM    883 2HB  ALA A  59      23.907  33.955  -2.758  1.00  0.87           H  
ATOM    884 3HB  ALA A  59      24.713  34.893  -1.488  1.00  0.87           H  
ATOM    885  N   SER A  60      25.271  33.755   1.088  1.00  0.85           N  
ATOM    886  CA  SER A  60      26.258  33.773   2.143  1.00  0.85           C  
ATOM    887  C   SER A  60      26.141  32.495   2.950  1.00  0.85           C  
ATOM    888  O   SER A  60      27.145  31.826   3.209  1.00  0.85           O  
ATOM    889  CB  SER A  60      26.071  34.983   3.028  1.00  0.85           C  
ATOM    890  OG  SER A  60      27.055  35.016   4.026  1.00  0.85           O  
ATOM    891  H   SER A  60      24.569  34.492   1.073  1.00  0.85           H  
ATOM    892  HA  SER A  60      27.251  33.811   1.695  1.00  0.85           H  
ATOM    893 1HB  SER A  60      26.107  35.895   2.436  1.00  0.85           H  
ATOM    894 2HB  SER A  60      25.082  34.936   3.495  1.00  0.85           H  
ATOM    895  HG  SER A  60      26.654  35.478   4.788  1.00  0.85           H  
ATOM    896  N   ALA A  61      24.910  32.138   3.335  1.00  0.84           N  
ATOM    897  CA  ALA A  61      24.692  30.917   4.083  1.00  0.84           C  
ATOM    898  C   ALA A  61      25.085  29.679   3.309  1.00  0.84           C  
ATOM    899  O   ALA A  61      25.657  28.756   3.881  1.00  0.84           O  
ATOM    900  CB  ALA A  61      23.262  30.809   4.462  1.00  0.84           C  
ATOM    901  H   ALA A  61      24.100  32.724   3.116  1.00  0.84           H  
ATOM    902  HA  ALA A  61      25.297  30.967   4.985  1.00  0.84           H  
ATOM    903 1HB  ALA A  61      23.120  29.916   5.060  1.00  0.84           H  
ATOM    904 2HB  ALA A  61      23.054  31.671   5.017  1.00  0.84           H  
ATOM    905 3HB  ALA A  61      22.639  30.771   3.568  1.00  0.84           H  
ATOM    906  N   ARG A  62      24.806  29.641   2.004  1.00  0.83           N  
ATOM    907  CA  ARG A  62      25.182  28.472   1.232  1.00  0.83           C  
ATOM    908  C   ARG A  62      26.689  28.284   1.260  1.00  0.83           C  
ATOM    909  O   ARG A  62      27.179  27.174   1.475  1.00  0.83           O  
ATOM    910  CB  ARG A  62      24.626  28.544  -0.198  1.00  0.83           C  
ATOM    911  CG  ARG A  62      23.086  28.207  -0.288  1.00  0.83           C  
ATOM    912  CD  ARG A  62      22.425  28.425  -1.657  1.00  0.83           C  
ATOM    913  NE  ARG A  62      22.926  27.594  -2.809  1.00  0.83           N  
ATOM    914  CZ  ARG A  62      22.559  26.301  -3.141  1.00  0.83           C  
ATOM    915  NH1 ARG A  62      21.736  25.572  -2.406  1.00  0.83           N  
ATOM    916  NH2 ARG A  62      23.026  25.739  -4.269  1.00  0.83           N  
ATOM    917  H   ARG A  62      24.318  30.411   1.554  1.00  0.83           H  
ATOM    918  HA  ARG A  62      24.723  27.610   1.701  1.00  0.83           H  
ATOM    919 1HB  ARG A  62      24.755  29.559  -0.571  1.00  0.83           H  
ATOM    920 2HB  ARG A  62      25.182  27.885  -0.858  1.00  0.83           H  
ATOM    921 1HG  ARG A  62      22.927  27.168  -0.014  1.00  0.83           H  
ATOM    922 2HG  ARG A  62      22.557  28.836   0.429  1.00  0.83           H  
ATOM    923 1HD  ARG A  62      21.361  28.234  -1.554  1.00  0.83           H  
ATOM    924 2HD  ARG A  62      22.569  29.466  -1.929  1.00  0.83           H  
ATOM    925  HE  ARG A  62      23.548  28.058  -3.458  1.00  0.83           H  
ATOM    926 1HH1 ARG A  62      21.299  25.901  -1.544  1.00  0.83           H  
ATOM    927 2HH1 ARG A  62      21.505  24.634  -2.720  1.00  0.83           H  
ATOM    928 1HH2 ARG A  62      23.612  26.265  -4.936  1.00  0.83           H  
ATOM    929 2HH2 ARG A  62      22.732  24.780  -4.518  1.00  0.83           H  
ATOM    930  N   ASP A  63      27.443  29.373   1.141  1.00  0.81           N  
ATOM    931  CA  ASP A  63      28.887  29.230   1.189  1.00  0.81           C  
ATOM    932  C   ASP A  63      29.368  28.881   2.600  1.00  0.81           C  
ATOM    933  O   ASP A  63      30.230  28.011   2.774  1.00  0.81           O  
ATOM    934  CB  ASP A  63      29.562  30.521   0.717  1.00  0.81           C  
ATOM    935  CG  ASP A  63      29.423  30.763  -0.798  1.00  0.81           C  
ATOM    936  OD1 ASP A  63      29.028  29.854  -1.499  1.00  0.81           O  
ATOM    937  OD2 ASP A  63      29.741  31.846  -1.239  1.00  0.81           O  
ATOM    938  H   ASP A  63      27.013  30.287   0.975  1.00  0.81           H  
ATOM    939  HA  ASP A  63      29.175  28.422   0.519  1.00  0.81           H  
ATOM    940 1HB  ASP A  63      29.106  31.368   1.243  1.00  0.81           H  
ATOM    941 2HB  ASP A  63      30.617  30.500   0.979  1.00  0.81           H  
ATOM    942  N   ALA A  64      28.779  29.518   3.615  1.00  0.79           N  
ATOM    943  CA  ALA A  64      29.197  29.266   4.985  1.00  0.79           C  
ATOM    944  C   ALA A  64      28.966  27.824   5.387  1.00  0.79           C  
ATOM    945  O   ALA A  64      29.856  27.163   5.935  1.00  0.79           O  
ATOM    946  CB  ALA A  64      28.423  30.168   5.929  1.00  0.79           C  
ATOM    947  H   ALA A  64      28.063  30.221   3.430  1.00  0.79           H  
ATOM    948  HA  ALA A  64      30.261  29.482   5.056  1.00  0.79           H  
ATOM    949 1HB  ALA A  64      28.743  30.011   6.953  1.00  0.79           H  
ATOM    950 2HB  ALA A  64      28.606  31.191   5.641  1.00  0.79           H  
ATOM    951 3HB  ALA A  64      27.361  29.950   5.846  1.00  0.79           H  
ATOM    952  N   LEU A  65      27.802  27.305   5.038  1.00  0.77           N  
ATOM    953  CA  LEU A  65      27.467  25.946   5.380  1.00  0.77           C  
ATOM    954  C   LEU A  65      28.343  24.966   4.590  1.00  0.77           C  
ATOM    955  O   LEU A  65      28.832  23.992   5.150  1.00  0.77           O  
ATOM    956  CB  LEU A  65      25.985  25.752   5.138  1.00  0.77           C  
ATOM    957  CG  LEU A  65      25.020  26.521   6.088  1.00  0.77           C  
ATOM    958  CD1 LEU A  65      23.585  26.394   5.554  1.00  0.77           C  
ATOM    959  CD2 LEU A  65      25.127  25.958   7.496  1.00  0.77           C  
ATOM    960  H   LEU A  65      27.110  27.877   4.557  1.00  0.77           H  
ATOM    961  HA  LEU A  65      27.661  25.807   6.439  1.00  0.77           H  
ATOM    962 1HB  LEU A  65      25.797  26.124   4.158  1.00  0.77           H  
ATOM    963 2HB  LEU A  65      25.747  24.714   5.187  1.00  0.77           H  
ATOM    964  HG  LEU A  65      25.285  27.579   6.102  1.00  0.77           H  
ATOM    965 1HD1 LEU A  65      22.901  26.938   6.204  1.00  0.77           H  
ATOM    966 2HD1 LEU A  65      23.538  26.813   4.546  1.00  0.77           H  
ATOM    967 3HD1 LEU A  65      23.300  25.350   5.521  1.00  0.77           H  
ATOM    968 1HD2 LEU A  65      24.452  26.498   8.159  1.00  0.77           H  
ATOM    969 2HD2 LEU A  65      24.861  24.901   7.490  1.00  0.77           H  
ATOM    970 3HD2 LEU A  65      26.152  26.073   7.855  1.00  0.77           H  
ATOM    971  N   LYS A  66      28.639  25.251   3.309  1.00  0.75           N  
ATOM    972  CA  LYS A  66      29.541  24.360   2.563  1.00  0.75           C  
ATOM    973  C   LYS A  66      30.931  24.312   3.182  1.00  0.75           C  
ATOM    974  O   LYS A  66      31.622  23.295   3.111  1.00  0.75           O  
ATOM    975  CB  LYS A  66      29.705  24.754   1.103  1.00  0.75           C  
ATOM    976  CG  LYS A  66      28.549  24.472   0.202  1.00  0.75           C  
ATOM    977  CD  LYS A  66      28.909  24.894  -1.206  1.00  0.75           C  
ATOM    978  CE  LYS A  66      27.853  24.532  -2.205  1.00  0.75           C  
ATOM    979  NZ  LYS A  66      28.258  24.905  -3.566  1.00  0.75           N  
ATOM    980  H   LYS A  66      28.230  26.057   2.832  1.00  0.75           H  
ATOM    981  HA  LYS A  66      29.127  23.352   2.602  1.00  0.75           H  
ATOM    982 1HB  LYS A  66      29.894  25.831   1.052  1.00  0.75           H  
ATOM    983 2HB  LYS A  66      30.579  24.254   0.692  1.00  0.75           H  
ATOM    984 1HG  LYS A  66      28.306  23.410   0.221  1.00  0.75           H  
ATOM    985 2HG  LYS A  66      27.696  25.028   0.541  1.00  0.75           H  
ATOM    986 1HD  LYS A  66      29.044  25.980  -1.224  1.00  0.75           H  
ATOM    987 2HD  LYS A  66      29.846  24.426  -1.499  1.00  0.75           H  
ATOM    988 1HE  LYS A  66      27.681  23.456  -2.171  1.00  0.75           H  
ATOM    989 2HE  LYS A  66      26.929  25.048  -1.971  1.00  0.75           H  
ATOM    990 1HZ  LYS A  66      27.519  24.612  -4.205  1.00  0.75           H  
ATOM    991 2HZ  LYS A  66      28.402  25.903  -3.629  1.00  0.75           H  
ATOM    992 3HZ  LYS A  66      29.107  24.425  -3.818  1.00  0.75           H  
ATOM    993  N   ALA A  67      31.331  25.418   3.808  1.00  0.72           N  
ATOM    994  CA  ALA A  67      32.630  25.546   4.444  1.00  0.72           C  
ATOM    995  C   ALA A  67      32.671  24.849   5.807  1.00  0.72           C  
ATOM    996  O   ALA A  67      33.715  24.841   6.463  1.00  0.72           O  
ATOM    997  CB  ALA A  67      32.979  27.016   4.614  1.00  0.72           C  
ATOM    998  H   ALA A  67      30.720  26.237   3.797  1.00  0.72           H  
ATOM    999  HA  ALA A  67      33.368  25.073   3.799  1.00  0.72           H  
ATOM   1000 1HB  ALA A  67      33.964  27.109   5.064  1.00  0.72           H  
ATOM   1001 2HB  ALA A  67      32.972  27.504   3.638  1.00  0.72           H  
ATOM   1002 3HB  ALA A  67      32.246  27.486   5.249  1.00  0.72           H  
ATOM   1003  N   GLY A  68      31.541  24.289   6.250  1.00  0.69           N  
ATOM   1004  CA  GLY A  68      31.473  23.621   7.539  1.00  0.69           C  
ATOM   1005  C   GLY A  68      31.314  24.602   8.690  1.00  0.69           C  
ATOM   1006  O   GLY A  68      31.636  24.291   9.836  1.00  0.69           O  
ATOM   1007  H   GLY A  68      30.696  24.296   5.683  1.00  0.69           H  
ATOM   1008 1HA  GLY A  68      30.627  22.935   7.528  1.00  0.69           H  
ATOM   1009 2HA  GLY A  68      32.364  23.015   7.687  1.00  0.69           H  
ATOM   1010  N   CYS A  69      30.829  25.804   8.408  1.00  0.66           N  
ATOM   1011  CA  CYS A  69      30.698  26.785   9.468  1.00  0.66           C  
ATOM   1012  C   CYS A  69      29.677  26.365  10.526  1.00  0.66           C  
ATOM   1013  O   CYS A  69      28.616  25.849  10.174  1.00  0.66           O  
ATOM   1014  CB  CYS A  69      30.251  28.110   8.916  1.00  0.66           C  
ATOM   1015  SG  CYS A  69      31.468  28.885   7.845  1.00  0.66           S  
ATOM   1016  H   CYS A  69      30.555  26.056   7.456  1.00  0.66           H  
ATOM   1017  HA  CYS A  69      31.684  26.936   9.883  1.00  0.66           H  
ATOM   1018 1HB  CYS A  69      29.332  27.976   8.351  1.00  0.66           H  
ATOM   1019 2HB  CYS A  69      30.030  28.763   9.718  1.00  0.66           H  
ATOM   1020  HG  CYS A  69      31.234  28.040   6.814  1.00  0.66           H  
ATOM   1021  N   PRO A  70      29.975  26.538  11.824  1.00  0.64           N  
ATOM   1022  CA  PRO A  70      29.078  26.300  12.929  1.00  0.64           C  
ATOM   1023  C   PRO A  70      27.810  27.114  12.846  1.00  0.64           C  
ATOM   1024  O   PRO A  70      27.789  28.234  12.313  1.00  0.64           O  
ATOM   1025  CB  PRO A  70      29.899  26.731  14.152  1.00  0.64           C  
ATOM   1026  CG  PRO A  70      31.336  26.555  13.727  1.00  0.64           C  
ATOM   1027  CD  PRO A  70      31.359  26.873  12.250  1.00  0.64           C  
ATOM   1028  HA  PRO A  70      28.842  25.227  12.973  1.00  0.64           H  
ATOM   1029 1HB  PRO A  70      29.648  27.771  14.418  1.00  0.64           H  
ATOM   1030 2HB  PRO A  70      29.621  26.104  15.017  1.00  0.64           H  
ATOM   1031 1HG  PRO A  70      31.990  27.224  14.307  1.00  0.64           H  
ATOM   1032 2HG  PRO A  70      31.665  25.524  13.936  1.00  0.64           H  
ATOM   1033 1HD  PRO A  70      31.590  27.917  12.084  1.00  0.64           H  
ATOM   1034 2HD  PRO A  70      32.097  26.189  11.799  1.00  0.64           H  
ATOM   1035  N   VAL A  71      26.772  26.528  13.394  1.00  0.64           N  
ATOM   1036  CA  VAL A  71      25.474  27.140  13.518  1.00  0.64           C  
ATOM   1037  C   VAL A  71      25.257  27.393  14.992  1.00  0.64           C  
ATOM   1038  O   VAL A  71      25.363  26.475  15.806  1.00  0.64           O  
ATOM   1039  CB  VAL A  71      24.380  26.215  12.970  1.00  0.64           C  
ATOM   1040  CG1 VAL A  71      23.040  26.846  13.163  1.00  0.64           C  
ATOM   1041  CG2 VAL A  71      24.631  25.926  11.489  1.00  0.64           C  
ATOM   1042  H   VAL A  71      26.906  25.602  13.793  1.00  0.64           H  
ATOM   1043  HA  VAL A  71      25.460  28.085  12.977  1.00  0.64           H  
ATOM   1044  HB  VAL A  71      24.394  25.289  13.526  1.00  0.64           H  
ATOM   1045 1HG1 VAL A  71      22.303  26.164  12.790  1.00  0.64           H  
ATOM   1046 2HG1 VAL A  71      22.866  27.032  14.223  1.00  0.64           H  
ATOM   1047 3HG1 VAL A  71      22.991  27.792  12.616  1.00  0.64           H  
ATOM   1048 1HG2 VAL A  71      23.855  25.262  11.113  1.00  0.64           H  
ATOM   1049 2HG2 VAL A  71      24.614  26.859  10.928  1.00  0.64           H  
ATOM   1050 3HG2 VAL A  71      25.607  25.449  11.366  1.00  0.64           H  
ATOM   1051  N   VAL A  72      25.003  28.634  15.336  1.00  0.66           N  
ATOM   1052  CA  VAL A  72      24.833  29.009  16.715  1.00  0.66           C  
ATOM   1053  C   VAL A  72      23.403  29.407  16.936  1.00  0.66           C  
ATOM   1054  O   VAL A  72      22.878  30.264  16.234  1.00  0.66           O  
ATOM   1055  CB  VAL A  72      25.773  30.165  17.088  1.00  0.66           C  
ATOM   1056  CG1 VAL A  72      25.540  30.551  18.540  1.00  0.66           C  
ATOM   1057  CG2 VAL A  72      27.218  29.737  16.832  1.00  0.66           C  
ATOM   1058  H   VAL A  72      24.920  29.336  14.609  1.00  0.66           H  
ATOM   1059  HA  VAL A  72      25.063  28.155  17.350  1.00  0.66           H  
ATOM   1060  HB  VAL A  72      25.542  31.036  16.472  1.00  0.66           H  
ATOM   1061 1HG1 VAL A  72      26.186  31.369  18.812  1.00  0.66           H  
ATOM   1062 2HG1 VAL A  72      24.502  30.857  18.666  1.00  0.66           H  
ATOM   1063 3HG1 VAL A  72      25.747  29.696  19.186  1.00  0.66           H  
ATOM   1064 1HG2 VAL A  72      27.888  30.544  17.081  1.00  0.66           H  
ATOM   1065 2HG2 VAL A  72      27.453  28.868  17.444  1.00  0.66           H  
ATOM   1066 3HG2 VAL A  72      27.341  29.482  15.777  1.00  0.66           H  
ATOM   1067  N   THR A  73      22.783  28.777  17.898  1.00  0.69           N  
ATOM   1068  CA  THR A  73      21.403  29.026  18.207  1.00  0.69           C  
ATOM   1069  C   THR A  73      21.271  29.679  19.565  1.00  0.69           C  
ATOM   1070  O   THR A  73      22.147  29.525  20.414  1.00  0.69           O  
ATOM   1071  CB  THR A  73      20.658  27.692  18.184  1.00  0.69           C  
ATOM   1072  OG1 THR A  73      21.262  26.810  19.175  1.00  0.69           O  
ATOM   1073  CG2 THR A  73      20.753  27.015  16.802  1.00  0.69           C  
ATOM   1074  H   THR A  73      23.285  28.062  18.420  1.00  0.69           H  
ATOM   1075  HA  THR A  73      20.984  29.689  17.456  1.00  0.69           H  
ATOM   1076  HB  THR A  73      19.616  27.861  18.443  1.00  0.69           H  
ATOM   1077  HG1 THR A  73      22.212  26.670  18.936  1.00  0.69           H  
ATOM   1078 1HG2 THR A  73      20.221  26.068  16.831  1.00  0.69           H  
ATOM   1079 2HG2 THR A  73      20.310  27.652  16.049  1.00  0.69           H  
ATOM   1080 3HG2 THR A  73      21.799  26.834  16.555  1.00  0.69           H  
ATOM   1081  N   ASP A  74      20.148  30.327  19.808  1.00  0.73           N  
ATOM   1082  CA  ASP A  74      19.907  30.906  21.129  1.00  0.73           C  
ATOM   1083  C   ASP A  74      19.505  29.878  22.193  1.00  0.73           C  
ATOM   1084  O   ASP A  74      20.128  29.790  23.253  1.00  0.73           O  
ATOM   1085  CB  ASP A  74      18.876  32.022  21.023  1.00  0.73           C  
ATOM   1086  CG  ASP A  74      17.579  31.593  20.345  1.00  0.73           C  
ATOM   1087  OD1 ASP A  74      17.448  30.470  19.932  1.00  0.73           O  
ATOM   1088  OD2 ASP A  74      16.742  32.432  20.180  1.00  0.73           O  
ATOM   1089  H   ASP A  74      19.501  30.470  19.029  1.00  0.73           H  
ATOM   1090  HA  ASP A  74      20.828  31.367  21.454  1.00  0.73           H  
ATOM   1091 1HB  ASP A  74      18.637  32.392  22.021  1.00  0.73           H  
ATOM   1092 2HB  ASP A  74      19.300  32.854  20.461  1.00  0.73           H  
ATOM   1093  N   VAL A  75      18.506  29.065  21.886  1.00  0.77           N  
ATOM   1094  CA  VAL A  75      18.018  28.082  22.849  1.00  0.77           C  
ATOM   1095  C   VAL A  75      18.058  26.659  22.274  1.00  0.77           C  
ATOM   1096  O   VAL A  75      17.946  26.481  21.051  1.00  0.77           O  
ATOM   1097  CB  VAL A  75      16.564  28.376  23.226  1.00  0.77           C  
ATOM   1098  CG1 VAL A  75      16.423  29.719  23.861  1.00  0.77           C  
ATOM   1099  CG2 VAL A  75      15.774  28.278  22.039  1.00  0.77           C  
ATOM   1100  H   VAL A  75      18.053  29.208  20.984  1.00  0.77           H  
ATOM   1101  HA  VAL A  75      18.640  28.173  23.730  1.00  0.77           H  
ATOM   1102  HB  VAL A  75      16.215  27.653  23.933  1.00  0.77           H  
ATOM   1103 1HG1 VAL A  75      15.378  29.895  24.116  1.00  0.77           H  
ATOM   1104 2HG1 VAL A  75      17.025  29.733  24.757  1.00  0.77           H  
ATOM   1105 3HG1 VAL A  75      16.758  30.495  23.173  1.00  0.77           H  
ATOM   1106 1HG2 VAL A  75      14.747  28.448  22.309  1.00  0.77           H  
ATOM   1107 2HG2 VAL A  75      16.106  29.020  21.320  1.00  0.77           H  
ATOM   1108 3HG2 VAL A  75      15.888  27.310  21.623  1.00  0.77           H  
ATOM   1109  N   PRO A  76      18.101  25.612  23.136  1.00  0.80           N  
ATOM   1110  CA  PRO A  76      18.078  24.207  22.772  1.00  0.80           C  
ATOM   1111  C   PRO A  76      16.845  23.841  21.961  1.00  0.80           C  
ATOM   1112  O   PRO A  76      16.854  22.867  21.222  1.00  0.80           O  
ATOM   1113  CB  PRO A  76      18.055  23.499  24.130  1.00  0.80           C  
ATOM   1114  CG  PRO A  76      18.661  24.480  25.096  1.00  0.80           C  
ATOM   1115  CD  PRO A  76      18.193  25.821  24.620  1.00  0.80           C  
ATOM   1116  HA  PRO A  76      19.003  23.967  22.223  1.00  0.80           H  
ATOM   1117 1HB  PRO A  76      17.019  23.230  24.394  1.00  0.80           H  
ATOM   1118 2HB  PRO A  76      18.623  22.560  24.070  1.00  0.80           H  
ATOM   1119 1HG  PRO A  76      18.324  24.257  26.123  1.00  0.80           H  
ATOM   1120 2HG  PRO A  76      19.761  24.396  25.102  1.00  0.80           H  
ATOM   1121 1HD  PRO A  76      17.221  26.039  25.069  1.00  0.80           H  
ATOM   1122 2HD  PRO A  76      18.951  26.526  24.907  1.00  0.80           H  
ATOM   1123  N   VAL A  77      15.785  24.637  22.085  1.00  0.81           N  
ATOM   1124  CA  VAL A  77      14.547  24.397  21.360  1.00  0.81           C  
ATOM   1125  C   VAL A  77      14.776  24.527  19.861  1.00  0.81           C  
ATOM   1126  O   VAL A  77      14.202  23.785  19.064  1.00  0.81           O  
ATOM   1127  CB  VAL A  77      13.465  25.403  21.776  1.00  0.81           C  
ATOM   1128  CG1 VAL A  77      12.255  25.230  20.903  1.00  0.81           C  
ATOM   1129  CG2 VAL A  77      13.161  25.235  23.240  1.00  0.81           C  
ATOM   1130  H   VAL A  77      15.824  25.424  22.711  1.00  0.81           H  
ATOM   1131  HA  VAL A  77      14.201  23.388  21.580  1.00  0.81           H  
ATOM   1132  HB  VAL A  77      13.811  26.395  21.601  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  77      11.503  25.950  21.189  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  77      12.532  25.386  19.860  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  77      11.857  24.224  21.029  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  77      12.402  25.960  23.537  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  77      12.792  24.226  23.424  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  77      14.070  25.402  23.821  1.00  0.81           H  
ATOM   1139  N   VAL A  78      15.582  25.511  19.468  1.00  0.79           N  
ATOM   1140  CA  VAL A  78      15.862  25.719  18.065  1.00  0.79           C  
ATOM   1141  C   VAL A  78      16.840  24.655  17.626  1.00  0.79           C  
ATOM   1142  O   VAL A  78      16.634  23.994  16.614  1.00  0.79           O  
ATOM   1143  CB  VAL A  78      16.461  27.113  17.817  1.00  0.79           C  
ATOM   1144  CG1 VAL A  78      16.891  27.267  16.324  1.00  0.79           C  
ATOM   1145  CG2 VAL A  78      15.462  28.140  18.175  1.00  0.79           C  
ATOM   1146  H   VAL A  78      16.078  26.075  20.155  1.00  0.79           H  
ATOM   1147  HA  VAL A  78      14.937  25.618  17.494  1.00  0.79           H  
ATOM   1148  HB  VAL A  78      17.346  27.234  18.439  1.00  0.79           H  
ATOM   1149 1HG1 VAL A  78      17.324  28.259  16.172  1.00  0.79           H  
ATOM   1150 2HG1 VAL A  78      17.631  26.507  16.076  1.00  0.79           H  
ATOM   1151 3HG1 VAL A  78      16.020  27.153  15.680  1.00  0.79           H  
ATOM   1152 1HG2 VAL A  78      15.882  29.141  18.019  1.00  0.79           H  
ATOM   1153 2HG2 VAL A  78      14.608  27.992  17.547  1.00  0.79           H  
ATOM   1154 3HG2 VAL A  78      15.187  28.023  19.213  1.00  0.79           H  
ATOM   1155  N   ALA A  79      17.882  24.438  18.430  1.00  0.76           N  
ATOM   1156  CA  ALA A  79      18.898  23.451  18.069  1.00  0.76           C  
ATOM   1157  C   ALA A  79      18.308  22.054  17.885  1.00  0.76           C  
ATOM   1158  O   ALA A  79      18.652  21.340  16.945  1.00  0.76           O  
ATOM   1159  CB  ALA A  79      19.957  23.399  19.143  1.00  0.76           C  
ATOM   1160  H   ALA A  79      17.977  24.992  19.286  1.00  0.76           H  
ATOM   1161  HA  ALA A  79      19.347  23.759  17.129  1.00  0.76           H  
ATOM   1162 1HB  ALA A  79      20.726  22.687  18.869  1.00  0.76           H  
ATOM   1163 2HB  ALA A  79      20.399  24.384  19.263  1.00  0.76           H  
ATOM   1164 3HB  ALA A  79      19.502  23.091  20.078  1.00  0.76           H  
ATOM   1165  N   ALA A  80      17.362  21.693  18.747  1.00  0.72           N  
ATOM   1166  CA  ALA A  80      16.681  20.404  18.724  1.00  0.72           C  
ATOM   1167  C   ALA A  80      15.938  20.169  17.421  1.00  0.72           C  
ATOM   1168  O   ALA A  80      15.700  19.028  17.027  1.00  0.72           O  
ATOM   1169  CB  ALA A  80      15.695  20.321  19.875  1.00  0.72           C  
ATOM   1170  H   ALA A  80      17.119  22.324  19.504  1.00  0.72           H  
ATOM   1171  HA  ALA A  80      17.433  19.624  18.831  1.00  0.72           H  
ATOM   1172 1HB  ALA A  80      15.208  19.348  19.867  1.00  0.72           H  
ATOM   1173 2HB  ALA A  80      16.222  20.455  20.817  1.00  0.72           H  
ATOM   1174 3HB  ALA A  80      14.946  21.108  19.761  1.00  0.72           H  
ATOM   1175  N   ALA A  81      15.489  21.252  16.798  1.00  0.68           N  
ATOM   1176  CA  ALA A  81      14.715  21.203  15.582  1.00  0.68           C  
ATOM   1177  C   ALA A  81      15.608  21.164  14.341  1.00  0.68           C  
ATOM   1178  O   ALA A  81      15.095  21.099  13.217  1.00  0.68           O  
ATOM   1179  CB  ALA A  81      13.782  22.398  15.549  1.00  0.68           C  
ATOM   1180  H   ALA A  81      15.747  22.175  17.139  1.00  0.68           H  
ATOM   1181  HA  ALA A  81      14.123  20.290  15.590  1.00  0.68           H  
ATOM   1182 1HB  ALA A  81      13.168  22.370  14.652  1.00  0.68           H  
ATOM   1183 2HB  ALA A  81      13.142  22.379  16.432  1.00  0.68           H  
ATOM   1184 3HB  ALA A  81      14.374  23.294  15.567  1.00  0.68           H  
ATOM   1185  N   LEU A  82      16.930  21.222  14.526  1.00  0.65           N  
ATOM   1186  CA  LEU A  82      17.827  21.207  13.386  1.00  0.65           C  
ATOM   1187  C   LEU A  82      18.188  19.816  12.946  1.00  0.65           C  
ATOM   1188  O   LEU A  82      18.449  18.914  13.749  1.00  0.65           O  
ATOM   1189  CB  LEU A  82      19.118  21.978  13.673  1.00  0.65           C  
ATOM   1190  CG  LEU A  82      18.917  23.416  13.913  1.00  0.65           C  
ATOM   1191  CD1 LEU A  82      20.232  24.090  14.240  1.00  0.65           C  
ATOM   1192  CD2 LEU A  82      18.306  23.976  12.697  1.00  0.65           C  
ATOM   1193  H   LEU A  82      17.331  21.267  15.462  1.00  0.65           H  
ATOM   1194  HA  LEU A  82      17.325  21.700  12.560  1.00  0.65           H  
ATOM   1195 1HB  LEU A  82      19.594  21.553  14.555  1.00  0.65           H  
ATOM   1196 2HB  LEU A  82      19.789  21.861  12.824  1.00  0.65           H  
ATOM   1197  HG  LEU A  82      18.247  23.556  14.755  1.00  0.65           H  
ATOM   1198 1HD1 LEU A  82      20.065  25.150  14.414  1.00  0.65           H  
ATOM   1199 2HD1 LEU A  82      20.640  23.640  15.125  1.00  0.65           H  
ATOM   1200 3HD1 LEU A  82      20.926  23.962  13.412  1.00  0.65           H  
ATOM   1201 1HD2 LEU A  82      18.140  24.991  12.859  1.00  0.65           H  
ATOM   1202 2HD2 LEU A  82      18.972  23.837  11.844  1.00  0.65           H  
ATOM   1203 3HD2 LEU A  82      17.356  23.479  12.493  1.00  0.65           H  
ATOM   1204  N   ASP A  83      18.300  19.648  11.646  1.00  0.63           N  
ATOM   1205  CA  ASP A  83      18.717  18.366  11.139  1.00  0.63           C  
ATOM   1206  C   ASP A  83      20.221  18.271  11.230  1.00  0.63           C  
ATOM   1207  O   ASP A  83      20.959  18.531  10.273  1.00  0.63           O  
ATOM   1208  CB  ASP A  83      18.186  18.149   9.721  1.00  0.63           C  
ATOM   1209  CG  ASP A  83      18.535  16.777   9.130  1.00  0.63           C  
ATOM   1210  OD1 ASP A  83      19.461  16.143   9.622  1.00  0.63           O  
ATOM   1211  OD2 ASP A  83      17.880  16.366   8.192  1.00  0.63           O  
ATOM   1212  H   ASP A  83      18.077  20.415  11.020  1.00  0.63           H  
ATOM   1213  HA  ASP A  83      18.290  17.587  11.771  1.00  0.63           H  
ATOM   1214 1HB  ASP A  83      17.101  18.266   9.723  1.00  0.63           H  
ATOM   1215 2HB  ASP A  83      18.592  18.924   9.064  1.00  0.63           H  
ATOM   1216  N   GLN A  84      20.651  17.835  12.408  1.00  0.61           N  
ATOM   1217  CA  GLN A  84      22.052  17.741  12.760  1.00  0.61           C  
ATOM   1218  C   GLN A  84      22.780  16.718  11.899  1.00  0.61           C  
ATOM   1219  O   GLN A  84      23.993  16.810  11.727  1.00  0.61           O  
ATOM   1220  CB  GLN A  84      22.210  17.442  14.252  1.00  0.61           C  
ATOM   1221  CG  GLN A  84      21.766  18.622  15.136  1.00  0.61           C  
ATOM   1222  CD  GLN A  84      21.937  18.380  16.623  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84      22.048  17.238  17.086  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84      21.955  19.466  17.392  1.00  0.61           N  
ATOM   1225  H   GLN A  84      19.933  17.665  13.113  1.00  0.61           H  
ATOM   1226  HA  GLN A  84      22.504  18.711  12.584  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84      21.613  16.568  14.515  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84      23.251  17.213  14.474  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84      22.356  19.490  14.865  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84      20.711  18.824  14.949  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84      22.065  19.380  18.382  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84      21.851  20.370  16.977  1.00  0.61           H  
ATOM   1233  N   THR A  85      22.058  15.726  11.369  1.00  0.61           N  
ATOM   1234  CA  THR A  85      22.697  14.747  10.502  1.00  0.61           C  
ATOM   1235  C   THR A  85      23.126  15.427   9.210  1.00  0.61           C  
ATOM   1236  O   THR A  85      24.276  15.296   8.783  1.00  0.61           O  
ATOM   1237  CB  THR A  85      21.766  13.566  10.181  1.00  0.61           C  
ATOM   1238  OG1 THR A  85      21.423  12.868  11.391  1.00  0.61           O  
ATOM   1239  CG2 THR A  85      22.450  12.624   9.216  1.00  0.61           C  
ATOM   1240  H   THR A  85      21.056  15.690  11.522  1.00  0.61           H  
ATOM   1241  HA  THR A  85      23.587  14.363  10.998  1.00  0.61           H  
ATOM   1242  HB  THR A  85      20.850  13.947   9.723  1.00  0.61           H  
ATOM   1243  HG1 THR A  85      20.767  12.194  11.191  1.00  0.61           H  
ATOM   1244 1HG2 THR A  85      21.785  11.796   8.980  1.00  0.61           H  
ATOM   1245 2HG2 THR A  85      22.689  13.171   8.306  1.00  0.61           H  
ATOM   1246 3HG2 THR A  85      23.366  12.242   9.662  1.00  0.61           H  
ATOM   1247  N   ARG A  86      22.216  16.192   8.603  1.00  0.61           N  
ATOM   1248  CA  ARG A  86      22.568  16.892   7.372  1.00  0.61           C  
ATOM   1249  C   ARG A  86      23.646  17.950   7.626  1.00  0.61           C  
ATOM   1250  O   ARG A  86      24.571  18.121   6.824  1.00  0.61           O  
ATOM   1251  CB  ARG A  86      21.355  17.517   6.756  1.00  0.61           C  
ATOM   1252  CG  ARG A  86      20.383  16.562   6.129  1.00  0.61           C  
ATOM   1253  CD  ARG A  86      19.214  17.294   5.574  1.00  0.61           C  
ATOM   1254  NE  ARG A  86      18.196  16.398   5.081  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86      18.145  15.890   3.836  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86      19.063  16.216   2.962  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86      17.167  15.071   3.492  1.00  0.61           N  
ATOM   1258  H   ARG A  86      21.265  16.268   8.995  1.00  0.61           H  
ATOM   1259  HA  ARG A  86      22.960  16.161   6.665  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86      20.818  18.089   7.515  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86      21.664  18.181   6.011  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86      20.872  16.025   5.319  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86      20.035  15.848   6.876  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86      18.770  17.917   6.350  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86      19.534  17.929   4.750  1.00  0.61           H  
ATOM   1266  HE  ARG A  86      17.472  16.124   5.750  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86      19.804  16.846   3.237  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86      19.019  15.843   2.023  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86      16.457  14.827   4.171  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86      17.125  14.696   2.555  1.00  0.61           H  
ATOM   1271  N   LEU A  87      23.558  18.643   8.761  1.00  0.61           N  
ATOM   1272  CA  LEU A  87      24.598  19.604   9.093  1.00  0.61           C  
ATOM   1273  C   LEU A  87      25.933  18.885   9.249  1.00  0.61           C  
ATOM   1274  O   LEU A  87      26.956  19.352   8.739  1.00  0.61           O  
ATOM   1275  CB  LEU A  87      24.205  20.395  10.344  1.00  0.61           C  
ATOM   1276  CG  LEU A  87      23.126  21.465  10.124  1.00  0.61           C  
ATOM   1277  CD1 LEU A  87      22.609  21.986  11.437  1.00  0.61           C  
ATOM   1278  CD2 LEU A  87      23.796  22.629   9.367  1.00  0.61           C  
ATOM   1279  H   LEU A  87      22.763  18.500   9.389  1.00  0.61           H  
ATOM   1280  HA  LEU A  87      24.689  20.310   8.270  1.00  0.61           H  
ATOM   1281 1HB  LEU A  87      23.828  19.695  11.066  1.00  0.61           H  
ATOM   1282 2HB  LEU A  87      25.084  20.865  10.767  1.00  0.61           H  
ATOM   1283  HG  LEU A  87      22.289  21.046   9.555  1.00  0.61           H  
ATOM   1284 1HD1 LEU A  87      21.864  22.762  11.258  1.00  0.61           H  
ATOM   1285 2HD1 LEU A  87      22.156  21.171  12.004  1.00  0.61           H  
ATOM   1286 3HD1 LEU A  87      23.441  22.402  11.981  1.00  0.61           H  
ATOM   1287 1HD2 LEU A  87      23.080  23.428   9.200  1.00  0.61           H  
ATOM   1288 2HD2 LEU A  87      24.617  23.018   9.964  1.00  0.61           H  
ATOM   1289 3HD2 LEU A  87      24.182  22.274   8.410  1.00  0.61           H  
ATOM   1290  N   ALA A  88      25.932  17.711   9.892  1.00  0.62           N  
ATOM   1291  CA  ALA A  88      27.154  16.934  10.035  1.00  0.62           C  
ATOM   1292  C   ALA A  88      27.709  16.561   8.664  1.00  0.62           C  
ATOM   1293  O   ALA A  88      28.917  16.624   8.441  1.00  0.62           O  
ATOM   1294  CB  ALA A  88      26.898  15.674  10.848  1.00  0.62           C  
ATOM   1295  H   ALA A  88      25.084  17.356  10.325  1.00  0.62           H  
ATOM   1296  HA  ALA A  88      27.889  17.552  10.550  1.00  0.62           H  
ATOM   1297 1HB  ALA A  88      27.827  15.122  10.960  1.00  0.62           H  
ATOM   1298 2HB  ALA A  88      26.517  15.954  11.829  1.00  0.62           H  
ATOM   1299 3HB  ALA A  88      26.169  15.053  10.344  1.00  0.62           H  
ATOM   1300  N   HIS A  89      26.829  16.260   7.702  1.00  0.62           N  
ATOM   1301  CA  HIS A  89      27.271  15.902   6.353  1.00  0.62           C  
ATOM   1302  C   HIS A  89      27.993  17.079   5.691  1.00  0.62           C  
ATOM   1303  O   HIS A  89      28.941  16.888   4.927  1.00  0.62           O  
ATOM   1304  CB  HIS A  89      26.100  15.438   5.473  1.00  0.62           C  
ATOM   1305  CG  HIS A  89      25.531  14.105   5.877  1.00  0.62           C  
ATOM   1306  ND1 HIS A  89      24.358  13.595   5.344  1.00  0.62           N  
ATOM   1307  CD2 HIS A  89      25.969  13.184   6.768  1.00  0.62           C  
ATOM   1308  CE1 HIS A  89      24.109  12.418   5.886  1.00  0.62           C  
ATOM   1309  NE2 HIS A  89      25.070  12.144   6.751  1.00  0.62           N  
ATOM   1310  H   HIS A  89      25.837  16.212   7.937  1.00  0.62           H  
ATOM   1311  HA  HIS A  89      27.979  15.078   6.415  1.00  0.62           H  
ATOM   1312 1HB  HIS A  89      25.305  16.172   5.503  1.00  0.62           H  
ATOM   1313 2HB  HIS A  89      26.433  15.368   4.440  1.00  0.62           H  
ATOM   1314  HD2 HIS A  89      26.867  13.256   7.382  1.00  0.62           H  
ATOM   1315  HE1 HIS A  89      23.255  11.780   5.661  1.00  0.62           H  
ATOM   1316  HE2 HIS A  89      25.138  11.308   7.314  1.00  0.62           H  
ATOM   1317  N   LEU A  90      27.570  18.301   6.024  1.00  0.62           N  
ATOM   1318  CA  LEU A  90      28.203  19.516   5.507  1.00  0.62           C  
ATOM   1319  C   LEU A  90      29.427  19.929   6.350  1.00  0.62           C  
ATOM   1320  O   LEU A  90      30.088  20.921   6.052  1.00  0.62           O  
ATOM   1321  CB  LEU A  90      27.211  20.691   5.483  1.00  0.62           C  
ATOM   1322  CG  LEU A  90      25.989  20.579   4.541  1.00  0.62           C  
ATOM   1323  CD1 LEU A  90      25.119  21.775   4.757  1.00  0.62           C  
ATOM   1324  CD2 LEU A  90      26.443  20.528   3.088  1.00  0.62           C  
ATOM   1325  H   LEU A  90      26.752  18.382   6.633  1.00  0.62           H  
ATOM   1326  HA  LEU A  90      28.539  19.323   4.490  1.00  0.62           H  
ATOM   1327 1HB  LEU A  90      26.823  20.817   6.496  1.00  0.62           H  
ATOM   1328 2HB  LEU A  90      27.757  21.597   5.218  1.00  0.62           H  
ATOM   1329  HG  LEU A  90      25.415  19.681   4.785  1.00  0.62           H  
ATOM   1330 1HD1 LEU A  90      24.253  21.718   4.100  1.00  0.62           H  
ATOM   1331 2HD1 LEU A  90      24.800  21.812   5.798  1.00  0.62           H  
ATOM   1332 3HD1 LEU A  90      25.695  22.647   4.520  1.00  0.62           H  
ATOM   1333 1HD2 LEU A  90      25.569  20.461   2.437  1.00  0.62           H  
ATOM   1334 2HD2 LEU A  90      27.006  21.434   2.850  1.00  0.62           H  
ATOM   1335 3HD2 LEU A  90      27.077  19.653   2.938  1.00  0.62           H  
ATOM   1336  N   GLY A  91      29.722  19.183   7.421  1.00  0.62           N  
ATOM   1337  CA  GLY A  91      30.829  19.493   8.315  1.00  0.62           C  
ATOM   1338  C   GLY A  91      30.492  20.548   9.371  1.00  0.62           C  
ATOM   1339  O   GLY A  91      31.387  21.045  10.053  1.00  0.62           O  
ATOM   1340  H   GLY A  91      29.182  18.348   7.630  1.00  0.62           H  
ATOM   1341 1HA  GLY A  91      31.138  18.574   8.812  1.00  0.62           H  
ATOM   1342 2HA  GLY A  91      31.678  19.832   7.725  1.00  0.62           H  
ATOM   1343  N   CYS A  92      29.215  20.908   9.488  1.00  0.61           N  
ATOM   1344  CA  CYS A  92      28.783  21.954  10.411  1.00  0.61           C  
ATOM   1345  C   CYS A  92      28.474  21.398  11.801  1.00  0.61           C  
ATOM   1346  O   CYS A  92      28.050  20.250  11.945  1.00  0.61           O  
ATOM   1347  CB  CYS A  92      27.539  22.650   9.863  1.00  0.61           C  
ATOM   1348  SG  CYS A  92      27.764  23.516   8.335  1.00  0.61           S  
ATOM   1349  H   CYS A  92      28.508  20.421   8.940  1.00  0.61           H  
ATOM   1350  HA  CYS A  92      29.583  22.691  10.499  1.00  0.61           H  
ATOM   1351 1HB  CYS A  92      26.786  21.904   9.690  1.00  0.61           H  
ATOM   1352 2HB  CYS A  92      27.153  23.357  10.602  1.00  0.61           H  
ATOM   1353  HG  CYS A  92      28.350  24.599   8.909  1.00  0.61           H  
ATOM   1354  N   THR A  93      28.657  22.234  12.820  1.00  0.62           N  
ATOM   1355  CA  THR A  93      28.364  21.886  14.214  1.00  0.62           C  
ATOM   1356  C   THR A  93      27.326  22.819  14.823  1.00  0.62           C  
ATOM   1357  O   THR A  93      27.403  24.030  14.632  1.00  0.62           O  
ATOM   1358  CB  THR A  93      29.651  21.940  15.065  1.00  0.62           C  
ATOM   1359  OG1 THR A  93      30.598  20.997  14.555  1.00  0.62           O  
ATOM   1360  CG2 THR A  93      29.359  21.637  16.538  1.00  0.62           C  
ATOM   1361  H   THR A  93      29.028  23.150  12.615  1.00  0.62           H  
ATOM   1362  HA  THR A  93      27.966  20.871  14.244  1.00  0.62           H  
ATOM   1363  HB  THR A  93      30.083  22.940  14.995  1.00  0.62           H  
ATOM   1364  HG1 THR A  93      30.160  20.152  14.407  1.00  0.62           H  
ATOM   1365 1HG2 THR A  93      30.286  21.687  17.107  1.00  0.62           H  
ATOM   1366 2HG2 THR A  93      28.659  22.366  16.939  1.00  0.62           H  
ATOM   1367 3HG2 THR A  93      28.933  20.640  16.627  1.00  0.62           H  
ATOM   1368  N   VAL A  94      26.350  22.268  15.541  1.00  0.64           N  
ATOM   1369  CA  VAL A  94      25.354  23.119  16.189  1.00  0.64           C  
ATOM   1370  C   VAL A  94      25.715  23.406  17.646  1.00  0.64           C  
ATOM   1371  O   VAL A  94      25.974  22.485  18.425  1.00  0.64           O  
ATOM   1372  CB  VAL A  94      23.955  22.484  16.139  1.00  0.64           C  
ATOM   1373  CG1 VAL A  94      22.956  23.372  16.878  1.00  0.64           C  
ATOM   1374  CG2 VAL A  94      23.533  22.310  14.713  1.00  0.64           C  
ATOM   1375  H   VAL A  94      26.314  21.265  15.658  1.00  0.64           H  
ATOM   1376  HA  VAL A  94      25.309  24.063  15.652  1.00  0.64           H  
ATOM   1377  HB  VAL A  94      23.980  21.518  16.638  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  94      21.978  22.911  16.845  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  94      23.261  23.490  17.918  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  94      22.917  24.354  16.401  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  94      22.542  21.859  14.676  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  94      23.504  23.280  14.232  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  94      24.245  21.665  14.197  1.00  0.64           H  
ATOM   1384  N   LYS A  95      25.730  24.689  17.999  1.00  0.67           N  
ATOM   1385  CA  LYS A  95      26.032  25.152  19.350  1.00  0.67           C  
ATOM   1386  C   LYS A  95      24.881  26.015  19.875  1.00  0.67           C  
ATOM   1387  O   LYS A  95      24.115  26.576  19.080  1.00  0.67           O  
ATOM   1388  CB  LYS A  95      27.357  25.916  19.367  1.00  0.67           C  
ATOM   1389  CG  LYS A  95      28.561  25.051  18.986  1.00  0.67           C  
ATOM   1390  CD  LYS A  95      29.868  25.813  19.090  1.00  0.67           C  
ATOM   1391  CE  LYS A  95      31.051  24.924  18.716  1.00  0.67           C  
ATOM   1392  NZ  LYS A  95      32.352  25.641  18.853  1.00  0.67           N  
ATOM   1393  H   LYS A  95      25.529  25.377  17.274  1.00  0.67           H  
ATOM   1394  HA  LYS A  95      26.124  24.285  20.006  1.00  0.67           H  
ATOM   1395 1HB  LYS A  95      27.303  26.743  18.658  1.00  0.67           H  
ATOM   1396 2HB  LYS A  95      27.529  26.338  20.356  1.00  0.67           H  
ATOM   1397 1HG  LYS A  95      28.598  24.173  19.633  1.00  0.67           H  
ATOM   1398 2HG  LYS A  95      28.442  24.713  17.955  1.00  0.67           H  
ATOM   1399 1HD  LYS A  95      29.841  26.672  18.415  1.00  0.67           H  
ATOM   1400 2HD  LYS A  95      30.002  26.176  20.109  1.00  0.67           H  
ATOM   1401 1HE  LYS A  95      31.058  24.050  19.367  1.00  0.67           H  
ATOM   1402 2HE  LYS A  95      30.935  24.593  17.681  1.00  0.67           H  
ATOM   1403 1HZ  LYS A  95      33.109  25.021  18.599  1.00  0.67           H  
ATOM   1404 2HZ  LYS A  95      32.359  26.446  18.245  1.00  0.67           H  
ATOM   1405 3HZ  LYS A  95      32.472  25.941  19.810  1.00  0.67           H  
ATOM   1406  N   THR A  96      24.746  26.108  21.201  1.00  0.74           N  
ATOM   1407  CA  THR A  96      23.681  26.921  21.790  1.00  0.74           C  
ATOM   1408  C   THR A  96      24.194  27.947  22.819  1.00  0.74           C  
ATOM   1409  O   THR A  96      24.995  27.617  23.696  1.00  0.74           O  
ATOM   1410  CB  THR A  96      22.623  25.996  22.411  1.00  0.74           C  
ATOM   1411  OG1 THR A  96      22.096  25.137  21.388  1.00  0.74           O  
ATOM   1412  CG2 THR A  96      21.524  26.778  22.947  1.00  0.74           C  
ATOM   1413  H   THR A  96      25.389  25.618  21.806  1.00  0.74           H  
ATOM   1414  HA  THR A  96      23.198  27.473  20.993  1.00  0.74           H  
ATOM   1415  HB  THR A  96      23.068  25.399  23.205  1.00  0.74           H  
ATOM   1416  HG1 THR A  96      21.716  25.699  20.670  1.00  0.74           H  
ATOM   1417 1HG2 THR A  96      20.800  26.110  23.365  1.00  0.74           H  
ATOM   1418 2HG2 THR A  96      21.883  27.427  23.706  1.00  0.74           H  
ATOM   1419 3HG2 THR A  96      21.075  27.364  22.146  1.00  0.74           H  
ATOM   1420  N   LEU A  97      23.726  29.196  22.694  1.00  0.84           N  
ATOM   1421  CA  LEU A  97      24.097  30.297  23.586  1.00  0.84           C  
ATOM   1422  C   LEU A  97      23.594  30.093  25.022  1.00  0.84           C  
ATOM   1423  O   LEU A  97      24.321  30.375  25.974  1.00  0.84           O  
ATOM   1424  CB  LEU A  97      23.551  31.606  23.019  1.00  0.84           C  
ATOM   1425  CG  LEU A  97      24.200  32.073  21.703  1.00  0.84           C  
ATOM   1426  CD1 LEU A  97      23.431  33.244  21.135  1.00  0.84           C  
ATOM   1427  CD2 LEU A  97      25.653  32.468  21.968  1.00  0.84           C  
ATOM   1428  H   LEU A  97      23.076  29.382  21.937  1.00  0.84           H  
ATOM   1429  HA  LEU A  97      25.183  30.359  23.610  1.00  0.84           H  
ATOM   1430 1HB  LEU A  97      22.496  31.487  22.863  1.00  0.84           H  
ATOM   1431 2HB  LEU A  97      23.698  32.392  23.759  1.00  0.84           H  
ATOM   1432  HG  LEU A  97      24.165  31.262  20.982  1.00  0.84           H  
ATOM   1433 1HD1 LEU A  97      23.896  33.552  20.208  1.00  0.84           H  
ATOM   1434 2HD1 LEU A  97      22.404  32.957  20.942  1.00  0.84           H  
ATOM   1435 3HD1 LEU A  97      23.451  34.062  21.851  1.00  0.84           H  
ATOM   1436 1HD2 LEU A  97      26.123  32.787  21.050  1.00  0.84           H  
ATOM   1437 2HD2 LEU A  97      25.683  33.286  22.691  1.00  0.84           H  
ATOM   1438 3HD2 LEU A  97      26.187  31.610  22.363  1.00  0.84           H  
ATOM   1439  N   ILE A  98      22.377  29.563  25.182  1.00  0.98           N  
ATOM   1440  CA  ILE A  98      21.828  29.225  26.499  1.00  0.98           C  
ATOM   1441  C   ILE A  98      21.819  27.700  26.634  1.00  0.98           C  
ATOM   1442  O   ILE A  98      20.949  27.044  26.074  1.00  0.98           O  
ATOM   1443  CB  ILE A  98      20.365  29.727  26.622  1.00  0.98           C  
ATOM   1444  CG1 ILE A  98      20.304  31.253  26.412  1.00  0.98           C  
ATOM   1445  CG2 ILE A  98      19.741  29.318  27.983  1.00  0.98           C  
ATOM   1446  CD1 ILE A  98      18.893  31.782  26.277  1.00  0.98           C  
ATOM   1447  H   ILE A  98      21.786  29.423  24.365  1.00  0.98           H  
ATOM   1448  HA  ILE A  98      22.449  29.657  27.280  1.00  0.98           H  
ATOM   1449  HB  ILE A  98      19.777  29.278  25.821  1.00  0.98           H  
ATOM   1450 1HG1 ILE A  98      20.783  31.750  27.254  1.00  0.98           H  
ATOM   1451 2HG1 ILE A  98      20.848  31.506  25.500  1.00  0.98           H  
ATOM   1452 1HG2 ILE A  98      18.707  29.664  28.030  1.00  0.98           H  
ATOM   1453 2HG2 ILE A  98      19.764  28.234  28.082  1.00  0.98           H  
ATOM   1454 3HG2 ILE A  98      20.310  29.770  28.796  1.00  0.98           H  
ATOM   1455 1HD1 ILE A  98      18.909  32.846  26.118  1.00  0.98           H  
ATOM   1456 2HD1 ILE A  98      18.428  31.312  25.428  1.00  0.98           H  
ATOM   1457 3HD1 ILE A  98      18.324  31.559  27.182  1.00  0.98           H  
ATOM   1458  N   ASP A  99      22.733  27.127  27.422  1.00  1.15           N  
ATOM   1459  CA  ASP A  99      22.825  25.659  27.503  1.00  1.15           C  
ATOM   1460  C   ASP A  99      22.407  25.120  28.862  1.00  1.15           C  
ATOM   1461  O   ASP A  99      22.871  24.067  29.293  1.00  1.15           O  
ATOM   1462  CB  ASP A  99      24.227  25.113  27.150  1.00  1.15           C  
ATOM   1463  CG  ASP A  99      25.415  25.536  28.069  1.00  1.15           C  
ATOM   1464  OD1 ASP A  99      25.280  26.453  28.859  1.00  1.15           O  
ATOM   1465  OD2 ASP A  99      26.457  24.928  27.949  1.00  1.15           O  
ATOM   1466  H   ASP A  99      23.395  27.706  27.913  1.00  1.15           H  
ATOM   1467  HA  ASP A  99      22.138  25.238  26.769  1.00  1.15           H  
ATOM   1468 1HB  ASP A  99      24.184  24.024  27.140  1.00  1.15           H  
ATOM   1469 2HB  ASP A  99      24.472  25.426  26.129  1.00  1.15           H  
ATOM   1470  N   ASP A 100      21.538  25.851  29.537  1.00  1.33           N  
ATOM   1471  CA  ASP A 100      21.045  25.454  30.844  1.00  1.33           C  
ATOM   1472  C   ASP A 100      19.989  24.338  30.701  1.00  1.33           C  
ATOM   1473  O   ASP A 100      18.905  24.587  30.175  1.00  1.33           O  
ATOM   1474  CB  ASP A 100      20.503  26.681  31.588  1.00  1.33           C  
ATOM   1475  CG  ASP A 100      19.971  26.409  33.024  1.00  1.33           C  
ATOM   1476  OD1 ASP A 100      19.564  25.293  33.326  1.00  1.33           O  
ATOM   1477  OD2 ASP A 100      19.981  27.334  33.804  1.00  1.33           O  
ATOM   1478  H   ASP A 100      21.208  26.707  29.114  1.00  1.33           H  
ATOM   1479  HA  ASP A 100      21.906  25.115  31.406  1.00  1.33           H  
ATOM   1480 1HB  ASP A 100      21.309  27.412  31.673  1.00  1.33           H  
ATOM   1481 2HB  ASP A 100      19.734  27.150  30.997  1.00  1.33           H  
ATOM   1482  N   PRO A 101      20.256  23.109  31.196  1.00  1.49           N  
ATOM   1483  CA  PRO A 101      19.450  21.911  31.027  1.00  1.49           C  
ATOM   1484  C   PRO A 101      18.098  21.999  31.714  1.00  1.49           C  
ATOM   1485  O   PRO A 101      17.230  21.158  31.478  1.00  1.49           O  
ATOM   1486  CB  PRO A 101      20.317  20.818  31.665  1.00  1.49           C  
ATOM   1487  CG  PRO A 101      21.158  21.539  32.679  1.00  1.49           C  
ATOM   1488  CD  PRO A 101      21.433  22.897  32.075  1.00  1.49           C  
ATOM   1489  HA  PRO A 101      19.319  21.724  29.951  1.00  1.49           H  
ATOM   1490 1HB  PRO A 101      19.670  20.055  32.123  1.00  1.49           H  
ATOM   1491 2HB  PRO A 101      20.915  20.315  30.892  1.00  1.49           H  
ATOM   1492 1HG  PRO A 101      20.610  21.607  33.631  1.00  1.49           H  
ATOM   1493 2HG  PRO A 101      22.077  20.974  32.882  1.00  1.49           H  
ATOM   1494 1HD  PRO A 101      21.451  23.629  32.900  1.00  1.49           H  
ATOM   1495 2HD  PRO A 101      22.368  22.877  31.492  1.00  1.49           H  
ATOM   1496  N   HIS A 102      17.912  22.995  32.578  1.00  1.62           N  
ATOM   1497  CA  HIS A 102      16.656  23.109  33.291  1.00  1.62           C  
ATOM   1498  C   HIS A 102      15.672  24.039  32.584  1.00  1.62           C  
ATOM   1499  O   HIS A 102      14.571  24.274  33.084  1.00  1.62           O  
ATOM   1500  CB  HIS A 102      16.924  23.603  34.708  1.00  1.62           C  
ATOM   1501  CG  HIS A 102      17.724  22.630  35.522  1.00  1.62           C  
ATOM   1502  ND1 HIS A 102      17.208  21.428  35.973  1.00  1.62           N  
ATOM   1503  CD2 HIS A 102      19.005  22.674  35.951  1.00  1.62           C  
ATOM   1504  CE1 HIS A 102      18.140  20.780  36.651  1.00  1.62           C  
ATOM   1505  NE2 HIS A 102      19.239  21.513  36.653  1.00  1.62           N  
ATOM   1506  H   HIS A 102      18.632  23.709  32.758  1.00  1.62           H  
ATOM   1507  HA  HIS A 102      16.189  22.128  33.359  1.00  1.62           H  
ATOM   1508 1HB  HIS A 102      17.477  24.547  34.661  1.00  1.62           H  
ATOM   1509 2HB  HIS A 102      15.982  23.795  35.217  1.00  1.62           H  
ATOM   1510  HD2 HIS A 102      19.717  23.484  35.768  1.00  1.62           H  
ATOM   1511  HE1 HIS A 102      18.022  19.806  37.126  1.00  1.62           H  
ATOM   1512  HE2 HIS A 102      20.113  21.266  37.096  1.00  1.62           H  
ATOM   1513  N   ILE A 103      16.041  24.539  31.406  1.00  1.70           N  
ATOM   1514  CA  ILE A 103      15.154  25.420  30.653  1.00  1.70           C  
ATOM   1515  C   ILE A 103      14.225  24.640  29.739  1.00  1.70           C  
ATOM   1516  O   ILE A 103      14.679  23.947  28.826  1.00  1.70           O  
ATOM   1517  CB  ILE A 103      15.979  26.378  29.786  1.00  1.70           C  
ATOM   1518  CG1 ILE A 103      16.920  27.164  30.661  1.00  1.70           C  
ATOM   1519  CG2 ILE A 103      15.085  27.278  28.994  1.00  1.70           C  
ATOM   1520  CD1 ILE A 103      16.248  27.985  31.692  1.00  1.70           C  
ATOM   1521  H   ILE A 103      16.971  24.334  31.030  1.00  1.70           H  
ATOM   1522  HA  ILE A 103      14.548  25.996  31.353  1.00  1.70           H  
ATOM   1523  HB  ILE A 103      16.597  25.792  29.103  1.00  1.70           H  
ATOM   1524 1HG1 ILE A 103      17.560  26.461  31.177  1.00  1.70           H  
ATOM   1525 2HG1 ILE A 103      17.536  27.815  30.038  1.00  1.70           H  
ATOM   1526 1HG2 ILE A 103      15.706  27.922  28.390  1.00  1.70           H  
ATOM   1527 2HG2 ILE A 103      14.432  26.688  28.350  1.00  1.70           H  
ATOM   1528 3HG2 ILE A 103      14.479  27.869  29.669  1.00  1.70           H  
ATOM   1529 1HD1 ILE A 103      17.000  28.493  32.287  1.00  1.70           H  
ATOM   1530 2HD1 ILE A 103      15.613  28.711  31.210  1.00  1.70           H  
ATOM   1531 3HD1 ILE A 103      15.650  27.342  32.338  1.00  1.70           H  
ATOM   1532  N   THR A 104      12.916  24.765  29.966  1.00  1.71           N  
ATOM   1533  CA  THR A 104      11.958  24.034  29.155  1.00  1.71           C  
ATOM   1534  C   THR A 104      11.031  24.970  28.374  1.00  1.71           C  
ATOM   1535  O   THR A 104      10.485  24.577  27.340  1.00  1.71           O  
ATOM   1536  CB  THR A 104      11.134  23.081  30.040  1.00  1.71           C  
ATOM   1537  OG1 THR A 104      10.359  23.828  30.996  1.00  1.71           O  
ATOM   1538  CG2 THR A 104      12.080  22.150  30.799  1.00  1.71           C  
ATOM   1539  H   THR A 104      12.569  25.344  30.730  1.00  1.71           H  
ATOM   1540  HA  THR A 104      12.504  23.432  28.431  1.00  1.71           H  
ATOM   1541  HB  THR A 104      10.465  22.490  29.417  1.00  1.71           H  
ATOM   1542  HG1 THR A 104      10.866  24.612  31.324  1.00  1.71           H  
ATOM   1543 1HG2 THR A 104      11.499  21.473  31.423  1.00  1.71           H  
ATOM   1544 2HG2 THR A 104      12.674  21.574  30.089  1.00  1.71           H  
ATOM   1545 3HG2 THR A 104      12.745  22.740  31.433  1.00  1.71           H  
ATOM   1546  N   THR A 105      10.891  26.221  28.831  1.00  1.68           N  
ATOM   1547  CA  THR A 105      10.003  27.162  28.147  1.00  1.68           C  
ATOM   1548  C   THR A 105      10.722  28.420  27.702  1.00  1.68           C  
ATOM   1549  O   THR A 105      11.811  28.737  28.184  1.00  1.68           O  
ATOM   1550  CB  THR A 105       8.833  27.612  29.042  1.00  1.68           C  
ATOM   1551  OG1 THR A 105       9.336  28.378  30.160  1.00  1.68           O  
ATOM   1552  CG2 THR A 105       8.089  26.407  29.572  1.00  1.68           C  
ATOM   1553  H   THR A 105      11.336  26.477  29.713  1.00  1.68           H  
ATOM   1554  HA  THR A 105       9.595  26.678  27.260  1.00  1.68           H  
ATOM   1555  HB  THR A 105       8.151  28.231  28.463  1.00  1.68           H  
ATOM   1556  HG1 THR A 105       9.812  27.770  30.765  1.00  1.68           H  
ATOM   1557 1HG2 THR A 105       7.265  26.735  30.202  1.00  1.68           H  
ATOM   1558 2HG2 THR A 105       7.702  25.821  28.738  1.00  1.68           H  
ATOM   1559 3HG2 THR A 105       8.768  25.793  30.163  1.00  1.68           H  
ATOM   1560  N   ALA A 106      10.065  29.169  26.814  1.00  1.63           N  
ATOM   1561  CA  ALA A 106      10.593  30.440  26.339  1.00  1.63           C  
ATOM   1562  C   ALA A 106      10.788  31.427  27.465  1.00  1.63           C  
ATOM   1563  O   ALA A 106      11.800  32.121  27.522  1.00  1.63           O  
ATOM   1564  CB  ALA A 106       9.633  31.050  25.347  1.00  1.63           C  
ATOM   1565  H   ALA A 106       9.180  28.839  26.456  1.00  1.63           H  
ATOM   1566  HA  ALA A 106      11.558  30.257  25.865  1.00  1.63           H  
ATOM   1567 1HB  ALA A 106      10.032  31.995  24.988  1.00  1.63           H  
ATOM   1568 2HB  ALA A 106       9.485  30.374  24.525  1.00  1.63           H  
ATOM   1569 3HB  ALA A 106       8.678  31.232  25.835  1.00  1.63           H  
ATOM   1570  N   ARG A 107       9.839  31.458  28.399  1.00  1.56           N  
ATOM   1571  CA  ARG A 107       9.938  32.405  29.493  1.00  1.56           C  
ATOM   1572  C   ARG A 107      11.114  32.056  30.378  1.00  1.56           C  
ATOM   1573  O   ARG A 107      11.866  32.936  30.801  1.00  1.56           O  
ATOM   1574  CB  ARG A 107       8.649  32.430  30.295  1.00  1.56           C  
ATOM   1575  CG  ARG A 107       7.474  33.063  29.552  1.00  1.56           C  
ATOM   1576  CD  ARG A 107       6.211  33.030  30.342  1.00  1.56           C  
ATOM   1577  NE  ARG A 107       5.106  33.648  29.614  1.00  1.56           N  
ATOM   1578  CZ  ARG A 107       3.821  33.663  30.024  1.00  1.56           C  
ATOM   1579  NH1 ARG A 107       3.482  33.093  31.159  1.00  1.56           N  
ATOM   1580  NH2 ARG A 107       2.901  34.253  29.280  1.00  1.56           N  
ATOM   1581  H   ARG A 107       9.043  30.842  28.333  1.00  1.56           H  
ATOM   1582  HA  ARG A 107      10.102  33.400  29.075  1.00  1.56           H  
ATOM   1583 1HB  ARG A 107       8.369  31.409  30.563  1.00  1.56           H  
ATOM   1584 2HB  ARG A 107       8.804  32.982  31.221  1.00  1.56           H  
ATOM   1585 1HG  ARG A 107       7.711  34.103  29.326  1.00  1.56           H  
ATOM   1586 2HG  ARG A 107       7.308  32.520  28.620  1.00  1.56           H  
ATOM   1587 1HD  ARG A 107       5.942  31.995  30.556  1.00  1.56           H  
ATOM   1588 2HD  ARG A 107       6.349  33.571  31.277  1.00  1.56           H  
ATOM   1589  HE  ARG A 107       5.322  34.099  28.734  1.00  1.56           H  
ATOM   1590 1HH1 ARG A 107       4.185  32.643  31.728  1.00  1.56           H  
ATOM   1591 2HH1 ARG A 107       2.519  33.107  31.462  1.00  1.56           H  
ATOM   1592 1HH2 ARG A 107       3.161  34.691  28.407  1.00  1.56           H  
ATOM   1593 2HH2 ARG A 107       1.939  34.266  29.584  1.00  1.56           H  
ATOM   1594  N   GLU A 108      11.327  30.762  30.616  1.00  1.51           N  
ATOM   1595  CA  GLU A 108      12.466  30.384  31.437  1.00  1.51           C  
ATOM   1596  C   GLU A 108      13.769  30.760  30.745  1.00  1.51           C  
ATOM   1597  O   GLU A 108      14.704  31.246  31.390  1.00  1.51           O  
ATOM   1598  CB  GLU A 108      12.428  28.886  31.723  1.00  1.51           C  
ATOM   1599  CG  GLU A 108      11.338  28.454  32.673  1.00  1.51           C  
ATOM   1600  CD  GLU A 108      11.173  26.966  32.714  1.00  1.51           C  
ATOM   1601  OE1 GLU A 108      11.403  26.327  31.685  1.00  1.51           O  
ATOM   1602  OE2 GLU A 108      10.810  26.457  33.745  1.00  1.51           O  
ATOM   1603  H   GLU A 108      10.694  30.044  30.253  1.00  1.51           H  
ATOM   1604  HA  GLU A 108      12.408  30.927  32.382  1.00  1.51           H  
ATOM   1605 1HB  GLU A 108      12.295  28.341  30.789  1.00  1.51           H  
ATOM   1606 2HB  GLU A 108      13.373  28.573  32.150  1.00  1.51           H  
ATOM   1607 1HG  GLU A 108      11.595  28.804  33.673  1.00  1.51           H  
ATOM   1608 2HG  GLU A 108      10.403  28.928  32.390  1.00  1.51           H  
ATOM   1609  N   ALA A 109      13.826  30.568  29.420  1.00  1.48           N  
ATOM   1610  CA  ALA A 109      15.030  30.891  28.674  1.00  1.48           C  
ATOM   1611  C   ALA A 109      15.343  32.365  28.758  1.00  1.48           C  
ATOM   1612  O   ALA A 109      16.484  32.746  29.032  1.00  1.48           O  
ATOM   1613  CB  ALA A 109      14.864  30.523  27.209  1.00  1.48           C  
ATOM   1614  H   ALA A 109      13.030  30.150  28.936  1.00  1.48           H  
ATOM   1615  HA  ALA A 109      15.859  30.334  29.107  1.00  1.48           H  
ATOM   1616 1HB  ALA A 109      15.778  30.761  26.676  1.00  1.48           H  
ATOM   1617 2HB  ALA A 109      14.645  29.469  27.106  1.00  1.48           H  
ATOM   1618 3HB  ALA A 109      14.041  31.095  26.787  1.00  1.48           H  
ATOM   1619  N   GLU A 110      14.312  33.198  28.581  1.00  1.48           N  
ATOM   1620  CA  GLU A 110      14.487  34.638  28.621  1.00  1.48           C  
ATOM   1621  C   GLU A 110      14.903  35.109  30.007  1.00  1.48           C  
ATOM   1622  O   GLU A 110      15.775  35.964  30.132  1.00  1.48           O  
ATOM   1623  CB  GLU A 110      13.223  35.337  28.107  1.00  1.48           C  
ATOM   1624  CG  GLU A 110      13.030  35.128  26.581  1.00  1.48           C  
ATOM   1625  CD  GLU A 110      11.791  35.748  25.949  1.00  1.48           C  
ATOM   1626  OE1 GLU A 110      10.961  36.273  26.650  1.00  1.48           O  
ATOM   1627  OE2 GLU A 110      11.696  35.695  24.722  1.00  1.48           O  
ATOM   1628  H   GLU A 110      13.388  32.814  28.375  1.00  1.48           H  
ATOM   1629  HA  GLU A 110      15.288  34.898  27.931  1.00  1.48           H  
ATOM   1630 1HB  GLU A 110      12.347  34.950  28.632  1.00  1.48           H  
ATOM   1631 2HB  GLU A 110      13.294  36.394  28.300  1.00  1.48           H  
ATOM   1632 1HG  GLU A 110      13.890  35.545  26.112  1.00  1.48           H  
ATOM   1633 2HG  GLU A 110      13.035  34.060  26.375  1.00  1.48           H  
ATOM   1634  N   GLN A 111      14.348  34.514  31.060  1.00  1.53           N  
ATOM   1635  CA  GLN A 111      14.759  34.911  32.398  1.00  1.53           C  
ATOM   1636  C   GLN A 111      16.198  34.484  32.679  1.00  1.53           C  
ATOM   1637  O   GLN A 111      16.998  35.260  33.214  1.00  1.53           O  
ATOM   1638  CB  GLN A 111      13.809  34.316  33.429  1.00  1.53           C  
ATOM   1639  CG  GLN A 111      12.414  34.921  33.380  1.00  1.53           C  
ATOM   1640  CD  GLN A 111      11.438  34.216  34.298  1.00  1.53           C  
ATOM   1641  OE1 GLN A 111      11.674  33.095  34.760  1.00  1.53           O  
ATOM   1642  NE2 GLN A 111      10.317  34.875  34.567  1.00  1.53           N  
ATOM   1643  H   GLN A 111      13.616  33.813  30.932  1.00  1.53           H  
ATOM   1644  HA  GLN A 111      14.712  35.991  32.469  1.00  1.53           H  
ATOM   1645 1HB  GLN A 111      13.716  33.241  33.250  1.00  1.53           H  
ATOM   1646 2HB  GLN A 111      14.216  34.453  34.428  1.00  1.53           H  
ATOM   1647 1HG  GLN A 111      12.479  35.964  33.685  1.00  1.53           H  
ATOM   1648 2HG  GLN A 111      12.039  34.859  32.362  1.00  1.53           H  
ATOM   1649 1HE2 GLN A 111       9.628  34.465  35.164  1.00  1.53           H  
ATOM   1650 2HE2 GLN A 111      10.163  35.779  34.171  1.00  1.53           H  
ATOM   1651  N   ALA A 112      16.568  33.264  32.272  1.00  1.64           N  
ATOM   1652  CA  ALA A 112      17.933  32.807  32.502  1.00  1.64           C  
ATOM   1653  C   ALA A 112      18.899  33.726  31.785  1.00  1.64           C  
ATOM   1654  O   ALA A 112      19.931  34.135  32.314  1.00  1.64           O  
ATOM   1655  CB  ALA A 112      18.102  31.387  31.995  1.00  1.64           C  
ATOM   1656  H   ALA A 112      15.894  32.638  31.829  1.00  1.64           H  
ATOM   1657  HA  ALA A 112      18.139  32.848  33.570  1.00  1.64           H  
ATOM   1658 1HB  ALA A 112      19.122  31.050  32.176  1.00  1.64           H  
ATOM   1659 2HB  ALA A 112      17.405  30.747  32.522  1.00  1.64           H  
ATOM   1660 3HB  ALA A 112      17.890  31.353  30.924  1.00  1.64           H  
ATOM   1661  N   PHE A 113      18.524  34.098  30.580  1.00  1.77           N  
ATOM   1662  CA  PHE A 113      19.284  34.995  29.749  1.00  1.77           C  
ATOM   1663  C   PHE A 113      19.454  36.366  30.423  1.00  1.77           C  
ATOM   1664  O   PHE A 113      20.569  36.842  30.653  1.00  1.77           O  
ATOM   1665  CB  PHE A 113      18.515  35.104  28.446  1.00  1.77           C  
ATOM   1666  CG  PHE A 113      18.998  35.962  27.488  1.00  1.77           C  
ATOM   1667  CD1 PHE A 113      19.933  35.563  26.603  1.00  1.77           C  
ATOM   1668  CD2 PHE A 113      18.521  37.221  27.458  1.00  1.77           C  
ATOM   1669  CE1 PHE A 113      20.364  36.414  25.691  1.00  1.77           C  
ATOM   1670  CE2 PHE A 113      18.963  38.084  26.567  1.00  1.77           C  
ATOM   1671  CZ  PHE A 113      19.874  37.697  25.674  1.00  1.77           C  
ATOM   1672  H   PHE A 113      17.662  33.719  30.190  1.00  1.77           H  
ATOM   1673  HA  PHE A 113      20.266  34.559  29.569  1.00  1.77           H  
ATOM   1674 1HB  PHE A 113      18.444  34.123  28.008  1.00  1.77           H  
ATOM   1675 2HB  PHE A 113      17.523  35.408  28.656  1.00  1.77           H  
ATOM   1676  HD1 PHE A 113      20.321  34.550  26.641  1.00  1.77           H  
ATOM   1677  HD2 PHE A 113      17.773  37.516  28.186  1.00  1.77           H  
ATOM   1678  HE1 PHE A 113      21.113  36.098  24.980  1.00  1.77           H  
ATOM   1679  HE2 PHE A 113      18.598  39.082  26.572  1.00  1.77           H  
ATOM   1680  HZ  PHE A 113      20.233  38.406  24.954  1.00  1.77           H  
ATOM   1681  N   TRP A 114      18.347  36.965  30.839  1.00  1.90           N  
ATOM   1682  CA  TRP A 114      18.357  38.300  31.419  1.00  1.90           C  
ATOM   1683  C   TRP A 114      19.214  38.411  32.675  1.00  1.90           C  
ATOM   1684  O   TRP A 114      19.839  39.447  32.908  1.00  1.90           O  
ATOM   1685  CB  TRP A 114      16.923  38.730  31.724  1.00  1.90           C  
ATOM   1686  CG  TRP A 114      16.133  39.141  30.490  1.00  1.90           C  
ATOM   1687  CD1 TRP A 114      16.623  39.732  29.359  1.00  1.90           C  
ATOM   1688  CD2 TRP A 114      14.713  38.949  30.257  1.00  1.90           C  
ATOM   1689  NE1 TRP A 114      15.607  39.937  28.449  1.00  1.90           N  
ATOM   1690  CE2 TRP A 114      14.435  39.453  28.979  1.00  1.90           C  
ATOM   1691  CE3 TRP A 114      13.674  38.395  31.016  1.00  1.90           C  
ATOM   1692  CZ2 TRP A 114      13.160  39.417  28.443  1.00  1.90           C  
ATOM   1693  CZ3 TRP A 114      12.400  38.355  30.479  1.00  1.90           C  
ATOM   1694  CH2 TRP A 114      12.147  38.853  29.224  1.00  1.90           C  
ATOM   1695  H   TRP A 114      17.448  36.510  30.687  1.00  1.90           H  
ATOM   1696  HA  TRP A 114      18.763  38.981  30.673  1.00  1.90           H  
ATOM   1697 1HB  TRP A 114      16.401  37.900  32.205  1.00  1.90           H  
ATOM   1698 2HB  TRP A 114      16.933  39.560  32.429  1.00  1.90           H  
ATOM   1699  HD1 TRP A 114      17.663  40.008  29.202  1.00  1.90           H  
ATOM   1700  HE1 TRP A 114      15.712  40.382  27.528  1.00  1.90           H  
ATOM   1701  HE3 TRP A 114      13.868  38.003  32.006  1.00  1.90           H  
ATOM   1702  HZ2 TRP A 114      12.938  39.804  27.448  1.00  1.90           H  
ATOM   1703  HZ3 TRP A 114      11.602  37.915  31.076  1.00  1.90           H  
ATOM   1704  HH2 TRP A 114      11.132  38.802  28.827  1.00  1.90           H  
ATOM   1705  N   HIS A 115      19.262  37.354  33.478  1.00  1.94           N  
ATOM   1706  CA  HIS A 115      20.021  37.395  34.720  1.00  1.94           C  
ATOM   1707  C   HIS A 115      21.483  36.907  34.656  1.00  1.94           C  
ATOM   1708  O   HIS A 115      22.162  36.916  35.688  1.00  1.94           O  
ATOM   1709  CB  HIS A 115      19.284  36.584  35.786  1.00  1.94           C  
ATOM   1710  CG  HIS A 115      17.974  37.201  36.214  1.00  1.94           C  
ATOM   1711  ND1 HIS A 115      17.907  38.391  36.919  1.00  1.94           N  
ATOM   1712  CD2 HIS A 115      16.691  36.795  36.048  1.00  1.94           C  
ATOM   1713  CE1 HIS A 115      16.642  38.687  37.159  1.00  1.94           C  
ATOM   1714  NE2 HIS A 115      15.886  37.736  36.642  1.00  1.94           N  
ATOM   1715  H   HIS A 115      18.712  36.523  33.246  1.00  1.94           H  
ATOM   1716  HA  HIS A 115      20.053  38.426  35.064  1.00  1.94           H  
ATOM   1717 1HB  HIS A 115      19.075  35.585  35.388  1.00  1.94           H  
ATOM   1718 2HB  HIS A 115      19.920  36.464  36.659  1.00  1.94           H  
ATOM   1719  HD2 HIS A 115      16.355  35.894  35.542  1.00  1.94           H  
ATOM   1720  HE1 HIS A 115      16.284  39.566  37.694  1.00  1.94           H  
ATOM   1721  HE2 HIS A 115      14.878  37.700  36.677  1.00  1.94           H  
ATOM   1722  N   HIS A 116      21.985  36.490  33.484  1.00  1.89           N  
ATOM   1723  CA  HIS A 116      23.362  35.968  33.433  1.00  1.89           C  
ATOM   1724  C   HIS A 116      24.235  36.516  32.296  1.00  1.89           C  
ATOM   1725  O   HIS A 116      24.270  35.948  31.208  1.00  1.89           O  
ATOM   1726  CB  HIS A 116      23.359  34.432  33.322  1.00  1.89           C  
ATOM   1727  CG  HIS A 116      22.707  33.708  34.490  1.00  1.89           C  
ATOM   1728  ND1 HIS A 116      21.358  33.480  34.549  1.00  1.89           N  
ATOM   1729  CD2 HIS A 116      23.227  33.178  35.624  1.00  1.89           C  
ATOM   1730  CE1 HIS A 116      21.063  32.838  35.662  1.00  1.89           C  
ATOM   1731  NE2 HIS A 116      22.180  32.640  36.339  1.00  1.89           N  
ATOM   1732  H   HIS A 116      21.415  36.525  32.633  1.00  1.89           H  
ATOM   1733  HA  HIS A 116      23.866  36.225  34.362  1.00  1.89           H  
ATOM   1734 1HB  HIS A 116      22.824  34.145  32.412  1.00  1.89           H  
ATOM   1735 2HB  HIS A 116      24.382  34.073  33.226  1.00  1.89           H  
ATOM   1736  HD1 HIS A 116      20.703  33.751  33.831  1.00  1.89           H  
ATOM   1737  HD2 HIS A 116      24.242  33.119  36.015  1.00  1.89           H  
ATOM   1738  HE1 HIS A 116      20.030  32.568  35.883  1.00  1.89           H  
ATOM   1739  N   ASP A 117      25.073  37.523  32.579  1.00  1.73           N  
ATOM   1740  CA  ASP A 117      25.891  38.220  31.551  1.00  1.73           C  
ATOM   1741  C   ASP A 117      26.776  37.313  30.682  1.00  1.73           C  
ATOM   1742  O   ASP A 117      27.258  37.721  29.618  1.00  1.73           O  
ATOM   1743  CB  ASP A 117      26.809  39.263  32.202  1.00  1.73           C  
ATOM   1744  CG  ASP A 117      26.089  40.522  32.701  1.00  1.73           C  
ATOM   1745  OD1 ASP A 117      24.959  40.734  32.326  1.00  1.73           O  
ATOM   1746  OD2 ASP A 117      26.682  41.259  33.452  1.00  1.73           O  
ATOM   1747  H   ASP A 117      25.068  37.892  33.523  1.00  1.73           H  
ATOM   1748  HA  ASP A 117      25.202  38.741  30.885  1.00  1.73           H  
ATOM   1749 1HB  ASP A 117      27.332  38.809  33.042  1.00  1.73           H  
ATOM   1750 2HB  ASP A 117      27.567  39.570  31.480  1.00  1.73           H  
ATOM   1751  N   HIS A 118      26.990  36.087  31.121  1.00  1.51           N  
ATOM   1752  CA  HIS A 118      27.799  35.146  30.376  1.00  1.51           C  
ATOM   1753  C   HIS A 118      27.243  34.929  28.957  1.00  1.51           C  
ATOM   1754  O   HIS A 118      28.005  34.609  28.043  1.00  1.51           O  
ATOM   1755  CB  HIS A 118      27.916  33.844  31.175  1.00  1.51           C  
ATOM   1756  CG  HIS A 118      28.756  32.772  30.549  1.00  1.51           C  
ATOM   1757  ND1 HIS A 118      30.097  32.927  30.256  1.00  1.51           N  
ATOM   1758  CD2 HIS A 118      28.436  31.511  30.225  1.00  1.51           C  
ATOM   1759  CE1 HIS A 118      30.563  31.799  29.741  1.00  1.51           C  
ATOM   1760  NE2 HIS A 118      29.567  30.901  29.706  1.00  1.51           N  
ATOM   1761  H   HIS A 118      26.562  35.799  31.987  1.00  1.51           H  
ATOM   1762  HA  HIS A 118      28.806  35.547  30.272  1.00  1.51           H  
ATOM   1763 1HB  HIS A 118      28.338  34.067  32.155  1.00  1.51           H  
ATOM   1764 2HB  HIS A 118      26.917  33.439  31.339  1.00  1.51           H  
ATOM   1765  HD1 HIS A 118      30.660  33.769  30.404  1.00  1.51           H  
ATOM   1766  HD2 HIS A 118      27.500  30.963  30.308  1.00  1.51           H  
ATOM   1767  HE1 HIS A 118      31.606  31.725  29.434  1.00  1.51           H  
ATOM   1768  N   TRP A 119      25.929  35.104  28.730  1.00  1.28           N  
ATOM   1769  CA  TRP A 119      25.465  34.931  27.346  1.00  1.28           C  
ATOM   1770  C   TRP A 119      26.055  35.998  26.404  1.00  1.28           C  
ATOM   1771  O   TRP A 119      26.182  35.755  25.201  1.00  1.28           O  
ATOM   1772  CB  TRP A 119      23.937  34.939  27.200  1.00  1.28           C  
ATOM   1773  CG  TRP A 119      23.296  36.188  27.626  1.00  1.28           C  
ATOM   1774  CD1 TRP A 119      22.766  36.391  28.813  1.00  1.28           C  
ATOM   1775  CD2 TRP A 119      23.111  37.408  26.901  1.00  1.28           C  
ATOM   1776  NE1 TRP A 119      22.263  37.643  28.912  1.00  1.28           N  
ATOM   1777  CE2 TRP A 119      22.460  38.285  27.763  1.00  1.28           C  
ATOM   1778  CE3 TRP A 119      23.424  37.820  25.616  1.00  1.28           C  
ATOM   1779  CZ2 TRP A 119      22.115  39.556  27.393  1.00  1.28           C  
ATOM   1780  CZ3 TRP A 119      23.064  39.083  25.241  1.00  1.28           C  
ATOM   1781  CH2 TRP A 119      22.429  39.937  26.108  1.00  1.28           C  
ATOM   1782  H   TRP A 119      25.300  35.375  29.493  1.00  1.28           H  
ATOM   1783  HA  TRP A 119      25.807  33.957  27.004  1.00  1.28           H  
ATOM   1784 1HB  TRP A 119      23.671  34.756  26.159  1.00  1.28           H  
ATOM   1785 2HB  TRP A 119      23.515  34.126  27.791  1.00  1.28           H  
ATOM   1786  HD1 TRP A 119      22.722  35.649  29.593  1.00  1.28           H  
ATOM   1787  HE1 TRP A 119      21.793  37.996  29.754  1.00  1.28           H  
ATOM   1788  HE3 TRP A 119      23.929  37.150  24.923  1.00  1.28           H  
ATOM   1789  HZ2 TRP A 119      21.604  40.241  28.070  1.00  1.28           H  
ATOM   1790  HZ3 TRP A 119      23.296  39.387  24.247  1.00  1.28           H  
ATOM   1791  HH2 TRP A 119      22.164  40.933  25.779  1.00  1.28           H  
ATOM   1792  N   GLN A 120      26.432  37.173  26.940  1.00  1.08           N  
ATOM   1793  CA  GLN A 120      26.998  38.229  26.109  1.00  1.08           C  
ATOM   1794  C   GLN A 120      28.382  37.791  25.723  1.00  1.08           C  
ATOM   1795  O   GLN A 120      28.837  37.986  24.589  1.00  1.08           O  
ATOM   1796  CB  GLN A 120      27.088  39.561  26.858  1.00  1.08           C  
ATOM   1797  CG  GLN A 120      25.779  40.184  27.194  1.00  1.08           C  
ATOM   1798  CD  GLN A 120      25.916  41.467  27.968  1.00  1.08           C  
ATOM   1799  OE1 GLN A 120      26.518  42.437  27.490  1.00  1.08           O  
ATOM   1800  NE2 GLN A 120      25.366  41.486  29.177  1.00  1.08           N  
ATOM   1801  H   GLN A 120      26.360  37.327  27.942  1.00  1.08           H  
ATOM   1802  HA  GLN A 120      26.398  38.347  25.209  1.00  1.08           H  
ATOM   1803 1HB  GLN A 120      27.639  39.417  27.785  1.00  1.08           H  
ATOM   1804 2HB  GLN A 120      27.649  40.272  26.257  1.00  1.08           H  
ATOM   1805 1HG  GLN A 120      25.271  40.408  26.274  1.00  1.08           H  
ATOM   1806 2HG  GLN A 120      25.207  39.478  27.798  1.00  1.08           H  
ATOM   1807 1HE2 GLN A 120      25.428  42.301  29.756  1.00  1.08           H  
ATOM   1808 2HE2 GLN A 120      24.897  40.673  29.532  1.00  1.08           H  
ATOM   1809  N   GLN A 121      29.049  37.156  26.688  1.00  0.95           N  
ATOM   1810  CA  GLN A 121      30.399  36.691  26.451  1.00  0.95           C  
ATOM   1811  C   GLN A 121      30.336  35.637  25.362  1.00  0.95           C  
ATOM   1812  O   GLN A 121      31.146  35.642  24.440  1.00  0.95           O  
ATOM   1813  CB  GLN A 121      31.009  36.095  27.727  1.00  0.95           C  
ATOM   1814  CG  GLN A 121      31.266  37.114  28.830  1.00  0.95           C  
ATOM   1815  CD  GLN A 121      31.804  36.500  30.143  1.00  0.95           C  
ATOM   1816  OE1 GLN A 121      31.639  35.308  30.468  1.00  0.95           O  
ATOM   1817  NE2 GLN A 121      32.473  37.346  30.922  1.00  0.95           N  
ATOM   1818  H   GLN A 121      28.598  37.035  27.598  1.00  0.95           H  
ATOM   1819  HA  GLN A 121      31.013  37.522  26.103  1.00  0.95           H  
ATOM   1820 1HB  GLN A 121      30.360  35.322  28.120  1.00  0.95           H  
ATOM   1821 2HB  GLN A 121      31.958  35.619  27.480  1.00  0.95           H  
ATOM   1822 1HG  GLN A 121      31.989  37.843  28.470  1.00  0.95           H  
ATOM   1823 2HG  GLN A 121      30.316  37.611  29.056  1.00  0.95           H  
ATOM   1824 1HE2 GLN A 121      32.858  37.031  31.791  1.00  0.95           H  
ATOM   1825 2HE2 GLN A 121      32.594  38.299  30.640  1.00  0.95           H  
ATOM   1826  N   ARG A 122      29.305  34.786  25.419  1.00  0.86           N  
ATOM   1827  CA  ARG A 122      29.143  33.753  24.408  1.00  0.86           C  
ATOM   1828  C   ARG A 122      28.853  34.352  23.033  1.00  0.86           C  
ATOM   1829  O   ARG A 122      29.396  33.891  22.033  1.00  0.86           O  
ATOM   1830  CB  ARG A 122      28.067  32.771  24.798  1.00  0.86           C  
ATOM   1831  CG  ARG A 122      28.443  31.897  25.954  1.00  0.86           C  
ATOM   1832  CD  ARG A 122      27.369  30.971  26.317  1.00  0.86           C  
ATOM   1833  NE  ARG A 122      27.754  30.155  27.430  1.00  0.86           N  
ATOM   1834  CZ  ARG A 122      27.072  29.124  27.919  1.00  0.86           C  
ATOM   1835  NH1 ARG A 122      25.958  28.740  27.416  1.00  0.86           N  
ATOM   1836  NH2 ARG A 122      27.554  28.495  28.954  1.00  0.86           N  
ATOM   1837  H   ARG A 122      28.666  34.828  26.212  1.00  0.86           H  
ATOM   1838  HA  ARG A 122      30.077  33.196  24.345  1.00  0.86           H  
ATOM   1839 1HB  ARG A 122      27.153  33.300  25.046  1.00  0.86           H  
ATOM   1840 2HB  ARG A 122      27.858  32.119  23.962  1.00  0.86           H  
ATOM   1841 1HG  ARG A 122      29.330  31.316  25.694  1.00  0.86           H  
ATOM   1842 2HG  ARG A 122      28.665  32.516  26.822  1.00  0.86           H  
ATOM   1843 1HD  ARG A 122      26.490  31.542  26.605  1.00  0.86           H  
ATOM   1844 2HD  ARG A 122      27.124  30.321  25.478  1.00  0.86           H  
ATOM   1845  HE  ARG A 122      28.602  30.398  27.940  1.00  0.86           H  
ATOM   1846 1HH1 ARG A 122      25.538  29.241  26.637  1.00  0.86           H  
ATOM   1847 2HH1 ARG A 122      25.491  27.947  27.854  1.00  0.86           H  
ATOM   1848 1HH2 ARG A 122      28.427  28.852  29.366  1.00  0.86           H  
ATOM   1849 2HH2 ARG A 122      27.014  27.692  29.325  1.00  0.86           H  
ATOM   1850  N   LEU A 123      28.078  35.438  22.956  1.00  0.81           N  
ATOM   1851  CA  LEU A 123      27.872  36.037  21.638  1.00  0.81           C  
ATOM   1852  C   LEU A 123      29.194  36.499  21.040  1.00  0.81           C  
ATOM   1853  O   LEU A 123      29.451  36.310  19.853  1.00  0.81           O  
ATOM   1854  CB  LEU A 123      26.923  37.237  21.674  1.00  0.81           C  
ATOM   1855  CG  LEU A 123      25.454  36.987  21.862  1.00  0.81           C  
ATOM   1856  CD1 LEU A 123      24.751  38.316  22.064  1.00  0.81           C  
ATOM   1857  CD2 LEU A 123      24.931  36.325  20.601  1.00  0.81           C  
ATOM   1858  H   LEU A 123      27.611  35.804  23.786  1.00  0.81           H  
ATOM   1859  HA  LEU A 123      27.443  35.282  20.987  1.00  0.81           H  
ATOM   1860 1HB  LEU A 123      27.246  37.896  22.480  1.00  0.81           H  
ATOM   1861 2HB  LEU A 123      27.028  37.759  20.747  1.00  0.81           H  
ATOM   1862  HG  LEU A 123      25.281  36.350  22.735  1.00  0.81           H  
ATOM   1863 1HD1 LEU A 123      23.689  38.160  22.181  1.00  0.81           H  
ATOM   1864 2HD1 LEU A 123      25.151  38.795  22.952  1.00  0.81           H  
ATOM   1865 3HD1 LEU A 123      24.921  38.952  21.204  1.00  0.81           H  
ATOM   1866 1HD2 LEU A 123      23.866  36.148  20.695  1.00  0.81           H  
ATOM   1867 2HD2 LEU A 123      25.113  36.972  19.742  1.00  0.81           H  
ATOM   1868 3HD2 LEU A 123      25.447  35.387  20.462  1.00  0.81           H  
ATOM   1869  N   GLN A 124      30.089  37.011  21.872  1.00  0.78           N  
ATOM   1870  CA  GLN A 124      31.360  37.513  21.367  1.00  0.78           C  
ATOM   1871  C   GLN A 124      32.356  36.394  21.023  1.00  0.78           C  
ATOM   1872  O   GLN A 124      33.448  36.662  20.519  1.00  0.78           O  
ATOM   1873  CB  GLN A 124      31.967  38.491  22.375  1.00  0.78           C  
ATOM   1874  CG  GLN A 124      31.153  39.769  22.531  1.00  0.78           C  
ATOM   1875  CD  GLN A 124      31.737  40.727  23.543  1.00  0.78           C  
ATOM   1876  OE1 GLN A 124      32.955  40.932  23.600  1.00  0.78           O  
ATOM   1877  NE2 GLN A 124      30.874  41.330  24.358  1.00  0.78           N  
ATOM   1878  H   GLN A 124      29.851  37.124  22.862  1.00  0.78           H  
ATOM   1879  HA  GLN A 124      31.160  38.065  20.448  1.00  0.78           H  
ATOM   1880 1HB  GLN A 124      32.027  38.006  23.354  1.00  0.78           H  
ATOM   1881 2HB  GLN A 124      32.977  38.757  22.069  1.00  0.78           H  
ATOM   1882 1HG  GLN A 124      31.119  40.267  21.567  1.00  0.78           H  
ATOM   1883 2HG  GLN A 124      30.143  39.504  22.853  1.00  0.78           H  
ATOM   1884 1HE2 GLN A 124      31.203  41.975  25.048  1.00  0.78           H  
ATOM   1885 2HE2 GLN A 124      29.895  41.137  24.283  1.00  0.78           H  
ATOM   1886  N   GLN A 125      31.992  35.138  21.312  1.00  0.78           N  
ATOM   1887  CA  GLN A 125      32.808  33.979  20.983  1.00  0.78           C  
ATOM   1888  C   GLN A 125      32.389  33.386  19.639  1.00  0.78           C  
ATOM   1889  O   GLN A 125      32.993  32.420  19.168  1.00  0.78           O  
ATOM   1890  CB  GLN A 125      32.720  32.912  22.082  1.00  0.78           C  
ATOM   1891  CG  GLN A 125      33.335  33.338  23.409  1.00  0.78           C  
ATOM   1892  CD  GLN A 125      33.105  32.340  24.552  1.00  0.78           C  
ATOM   1893  OE1 GLN A 125      32.168  31.529  24.540  1.00  0.78           O  
ATOM   1894  NE2 GLN A 125      33.978  32.398  25.553  1.00  0.78           N  
ATOM   1895  H   GLN A 125      31.084  34.957  21.733  1.00  0.78           H  
ATOM   1896  HA  GLN A 125      33.845  34.299  20.899  1.00  0.78           H  
ATOM   1897 1HB  GLN A 125      31.674  32.664  22.258  1.00  0.78           H  
ATOM   1898 2HB  GLN A 125      33.220  32.005  21.749  1.00  0.78           H  
ATOM   1899 1HG  GLN A 125      34.408  33.437  23.264  1.00  0.78           H  
ATOM   1900 2HG  GLN A 125      32.926  34.288  23.691  1.00  0.78           H  
ATOM   1901 1HE2 GLN A 125      33.893  31.775  26.330  1.00  0.78           H  
ATOM   1902 2HE2 GLN A 125      34.724  33.065  25.528  1.00  0.78           H  
ATOM   1903  N   ILE A 126      31.353  33.954  19.019  1.00  0.78           N  
ATOM   1904  CA  ILE A 126      30.875  33.445  17.743  1.00  0.78           C  
ATOM   1905  C   ILE A 126      31.830  33.908  16.629  1.00  0.78           C  
ATOM   1906  O   ILE A 126      32.119  35.099  16.542  1.00  0.78           O  
ATOM   1907  CB  ILE A 126      29.454  33.958  17.449  1.00  0.78           C  
ATOM   1908  CG1 ILE A 126      28.468  33.465  18.463  1.00  0.78           C  
ATOM   1909  CG2 ILE A 126      29.008  33.566  16.064  1.00  0.78           C  
ATOM   1910  CD1 ILE A 126      27.143  34.152  18.310  1.00  0.78           C  
ATOM   1911  H   ILE A 126      30.871  34.754  19.435  1.00  0.78           H  
ATOM   1912  HA  ILE A 126      30.835  32.367  17.818  1.00  0.78           H  
ATOM   1913  HB  ILE A 126      29.460  35.037  17.537  1.00  0.78           H  
ATOM   1914 1HG1 ILE A 126      28.336  32.403  18.342  1.00  0.78           H  
ATOM   1915 2HG1 ILE A 126      28.848  33.654  19.467  1.00  0.78           H  
ATOM   1916 1HG2 ILE A 126      28.015  33.968  15.869  1.00  0.78           H  
ATOM   1917 2HG2 ILE A 126      29.709  33.970  15.336  1.00  0.78           H  
ATOM   1918 3HG2 ILE A 126      28.980  32.487  15.976  1.00  0.78           H  
ATOM   1919 1HD1 ILE A 126      26.445  33.781  19.040  1.00  0.78           H  
ATOM   1920 2HD1 ILE A 126      27.276  35.227  18.446  1.00  0.78           H  
ATOM   1921 3HD1 ILE A 126      26.763  33.958  17.314  1.00  0.78           H  
ATOM   1922  N   PRO A 127      32.392  33.001  15.810  1.00  0.78           N  
ATOM   1923  CA  PRO A 127      33.329  33.304  14.745  1.00  0.78           C  
ATOM   1924  C   PRO A 127      32.644  33.965  13.564  1.00  0.78           C  
ATOM   1925  O   PRO A 127      31.442  33.806  13.356  1.00  0.78           O  
ATOM   1926  CB  PRO A 127      33.899  31.921  14.390  1.00  0.78           C  
ATOM   1927  CG  PRO A 127      32.803  30.950  14.733  1.00  0.78           C  
ATOM   1928  CD  PRO A 127      32.103  31.551  15.953  1.00  0.78           C  
ATOM   1929  HA  PRO A 127      34.117  33.960  15.143  1.00  0.78           H  
ATOM   1930 1HB  PRO A 127      34.164  31.888  13.325  1.00  0.78           H  
ATOM   1931 2HB  PRO A 127      34.822  31.740  14.958  1.00  0.78           H  
ATOM   1932 1HG  PRO A 127      32.151  30.813  13.868  1.00  0.78           H  
ATOM   1933 2HG  PRO A 127      33.237  29.963  14.951  1.00  0.78           H  
ATOM   1934 1HD  PRO A 127      31.033  31.341  15.872  1.00  0.78           H  
ATOM   1935 2HD  PRO A 127      32.549  31.156  16.884  1.00  0.78           H  
ATOM   1936  N   GLN A 128      33.431  34.634  12.724  1.00  0.77           N  
ATOM   1937  CA  GLN A 128      32.880  35.226  11.504  1.00  0.77           C  
ATOM   1938  C   GLN A 128      32.285  34.128  10.631  1.00  0.77           C  
ATOM   1939  O   GLN A 128      31.236  34.276   9.997  1.00  0.77           O  
ATOM   1940  CB  GLN A 128      33.987  35.941  10.730  1.00  0.77           C  
ATOM   1941  CG  GLN A 128      34.505  37.173  11.417  1.00  0.77           C  
ATOM   1942  CD  GLN A 128      35.611  37.856  10.654  1.00  0.77           C  
ATOM   1943  OE1 GLN A 128      36.240  37.255   9.778  1.00  0.77           O  
ATOM   1944  NE2 GLN A 128      35.872  39.120  10.981  1.00  0.77           N  
ATOM   1945  H   GLN A 128      34.411  34.758  12.938  1.00  0.77           H  
ATOM   1946  HA  GLN A 128      32.090  35.930  11.768  1.00  0.77           H  
ATOM   1947 1HB  GLN A 128      34.819  35.263  10.563  1.00  0.77           H  
ATOM   1948 2HB  GLN A 128      33.601  36.243   9.757  1.00  0.77           H  
ATOM   1949 1HG  GLN A 128      33.686  37.854  11.510  1.00  0.77           H  
ATOM   1950 2HG  GLN A 128      34.871  36.903  12.405  1.00  0.77           H  
ATOM   1951 1HE2 GLN A 128      36.597  39.623  10.510  1.00  0.77           H  
ATOM   1952 2HE2 GLN A 128      35.346  39.566  11.708  1.00  0.77           H  
ATOM   1953  N   GLY A 129      32.942  32.982  10.630  1.00  0.74           N  
ATOM   1954  CA  GLY A 129      32.484  31.842   9.865  1.00  0.74           C  
ATOM   1955  C   GLY A 129      31.341  31.149  10.595  1.00  0.74           C  
ATOM   1956  O   GLY A 129      31.523  30.061  11.131  1.00  0.74           O  
ATOM   1957  H   GLY A 129      33.783  32.905  11.178  1.00  0.74           H  
ATOM   1958 1HA  GLY A 129      32.148  32.168   8.880  1.00  0.74           H  
ATOM   1959 2HA  GLY A 129      33.306  31.143   9.715  1.00  0.74           H  
ATOM   1960  N   SER A 130      30.178  31.791  10.648  1.00  0.71           N  
ATOM   1961  CA  SER A 130      29.028  31.195  11.337  1.00  0.71           C  
ATOM   1962  C   SER A 130      27.670  31.714  10.896  1.00  0.71           C  
ATOM   1963  O   SER A 130      27.537  32.818  10.341  1.00  0.71           O  
ATOM   1964  CB  SER A 130      29.116  31.408  12.836  1.00  0.71           C  
ATOM   1965  OG  SER A 130      28.979  32.766  13.161  1.00  0.71           O  
ATOM   1966  H   SER A 130      30.143  32.709  10.216  1.00  0.71           H  
ATOM   1967  HA  SER A 130      29.041  30.125  11.155  1.00  0.71           H  
ATOM   1968 1HB  SER A 130      28.323  30.836  13.321  1.00  0.71           H  
ATOM   1969 2HB  SER A 130      30.048  31.034  13.208  1.00  0.71           H  
ATOM   1970  HG  SER A 130      29.881  33.151  13.132  1.00  0.71           H  
ATOM   1971  N   VAL A 131      26.653  30.924  11.251  1.00  0.69           N  
ATOM   1972  CA  VAL A 131      25.262  31.322  11.084  1.00  0.69           C  
ATOM   1973  C   VAL A 131      24.608  31.400  12.467  1.00  0.69           C  
ATOM   1974  O   VAL A 131      24.695  30.445  13.236  1.00  0.69           O  
ATOM   1975  CB  VAL A 131      24.503  30.329  10.178  1.00  0.69           C  
ATOM   1976  CG1 VAL A 131      23.040  30.773  10.061  1.00  0.69           C  
ATOM   1977  CG2 VAL A 131      25.194  30.264   8.781  1.00  0.69           C  
ATOM   1978  H   VAL A 131      26.878  30.015  11.669  1.00  0.69           H  
ATOM   1979  HA  VAL A 131      25.230  32.306  10.622  1.00  0.69           H  
ATOM   1980  HB  VAL A 131      24.513  29.338  10.628  1.00  0.69           H  
ATOM   1981 1HG1 VAL A 131      22.509  30.086   9.421  1.00  0.69           H  
ATOM   1982 2HG1 VAL A 131      22.578  30.791  11.050  1.00  0.69           H  
ATOM   1983 3HG1 VAL A 131      22.991  31.762   9.638  1.00  0.69           H  
ATOM   1984 1HG2 VAL A 131      24.659  29.562   8.142  1.00  0.69           H  
ATOM   1985 2HG2 VAL A 131      25.192  31.246   8.320  1.00  0.69           H  
ATOM   1986 3HG2 VAL A 131      26.224  29.928   8.899  1.00  0.69           H  
ATOM   1987  N   LEU A 132      24.013  32.551  12.788  1.00  0.68           N  
ATOM   1988  CA  LEU A 132      23.375  32.795  14.091  1.00  0.68           C  
ATOM   1989  C   LEU A 132      21.853  32.801  13.994  1.00  0.68           C  
ATOM   1990  O   LEU A 132      21.293  33.602  13.254  1.00  0.68           O  
ATOM   1991  CB  LEU A 132      23.910  34.109  14.683  1.00  0.68           C  
ATOM   1992  CG  LEU A 132      23.290  34.607  15.996  1.00  0.68           C  
ATOM   1993  CD1 LEU A 132      23.504  33.589  17.117  1.00  0.68           C  
ATOM   1994  CD2 LEU A 132      23.969  35.942  16.359  1.00  0.68           C  
ATOM   1995  H   LEU A 132      23.988  33.282  12.077  1.00  0.68           H  
ATOM   1996  HA  LEU A 132      23.666  31.994  14.761  1.00  0.68           H  
ATOM   1997 1HB  LEU A 132      24.981  33.994  14.851  1.00  0.68           H  
ATOM   1998 2HB  LEU A 132      23.769  34.890  13.941  1.00  0.68           H  
ATOM   1999  HG  LEU A 132      22.219  34.754  15.867  1.00  0.68           H  
ATOM   2000 1HD1 LEU A 132      23.062  33.970  18.032  1.00  0.68           H  
ATOM   2001 2HD1 LEU A 132      23.023  32.656  16.852  1.00  0.68           H  
ATOM   2002 3HD1 LEU A 132      24.551  33.415  17.267  1.00  0.68           H  
ATOM   2003 1HD2 LEU A 132      23.552  36.319  17.286  1.00  0.68           H  
ATOM   2004 2HD2 LEU A 132      25.041  35.785  16.484  1.00  0.68           H  
ATOM   2005 3HD2 LEU A 132      23.800  36.665  15.559  1.00  0.68           H  
ATOM   2006  N   ALA A 133      21.204  31.877  14.702  1.00  0.69           N  
ATOM   2007  CA  ALA A 133      19.754  31.703  14.652  1.00  0.69           C  
ATOM   2008  C   ALA A 133      19.062  32.010  15.976  1.00  0.69           C  
ATOM   2009  O   ALA A 133      19.253  31.307  16.978  1.00  0.69           O  
ATOM   2010  CB  ALA A 133      19.458  30.292  14.215  1.00  0.69           C  
ATOM   2011  H   ALA A 133      21.753  31.262  15.293  1.00  0.69           H  
ATOM   2012  HA  ALA A 133      19.358  32.402  13.925  1.00  0.69           H  
ATOM   2013 1HB  ALA A 133      18.389  30.144  14.125  1.00  0.69           H  
ATOM   2014 2HB  ALA A 133      19.930  30.155  13.253  1.00  0.69           H  
ATOM   2015 3HB  ALA A 133      19.864  29.598  14.936  1.00  0.69           H  
ATOM   2016  N   ILE A 134      18.250  33.065  15.954  1.00  0.72           N  
ATOM   2017  CA  ILE A 134      17.549  33.553  17.135  1.00  0.72           C  
ATOM   2018  C   ILE A 134      16.017  33.489  17.006  1.00  0.72           C  
ATOM   2019  O   ILE A 134      15.442  34.061  16.078  1.00  0.72           O  
ATOM   2020  CB  ILE A 134      18.019  34.994  17.410  1.00  0.72           C  
ATOM   2021  CG1 ILE A 134      19.571  34.982  17.695  1.00  0.72           C  
ATOM   2022  CG2 ILE A 134      17.200  35.566  18.570  1.00  0.72           C  
ATOM   2023  CD1 ILE A 134      20.239  36.330  17.660  1.00  0.72           C  
ATOM   2024  H   ILE A 134      18.128  33.577  15.078  1.00  0.72           H  
ATOM   2025  HA  ILE A 134      17.840  32.937  17.977  1.00  0.72           H  
ATOM   2026  HB  ILE A 134      17.862  35.607  16.521  1.00  0.72           H  
ATOM   2027 1HG1 ILE A 134      19.725  34.554  18.684  1.00  0.72           H  
ATOM   2028 2HG1 ILE A 134      20.068  34.356  16.969  1.00  0.72           H  
ATOM   2029 1HG2 ILE A 134      17.507  36.571  18.783  1.00  0.72           H  
ATOM   2030 2HG2 ILE A 134      16.142  35.558  18.312  1.00  0.72           H  
ATOM   2031 3HG2 ILE A 134      17.348  34.942  19.455  1.00  0.72           H  
ATOM   2032 1HD1 ILE A 134      21.292  36.219  17.887  1.00  0.72           H  
ATOM   2033 2HD1 ILE A 134      20.128  36.764  16.669  1.00  0.72           H  
ATOM   2034 3HD1 ILE A 134      19.796  36.967  18.373  1.00  0.72           H  
ATOM   2035  N   GLY A 135      15.366  32.754  17.920  1.00  0.77           N  
ATOM   2036  CA  GLY A 135      13.907  32.591  17.935  1.00  0.77           C  
ATOM   2037  C   GLY A 135      13.271  33.145  19.219  1.00  0.77           C  
ATOM   2038  O   GLY A 135      12.064  33.390  19.313  1.00  0.77           O  
ATOM   2039  H   GLY A 135      15.910  32.330  18.670  1.00  0.77           H  
ATOM   2040 1HA  GLY A 135      13.483  33.066  17.065  1.00  0.77           H  
ATOM   2041 2HA  GLY A 135      13.677  31.534  17.855  1.00  0.77           H  
ATOM   2042  N   TYR A 136      14.097  33.346  20.219  1.00  0.82           N  
ATOM   2043  CA  TYR A 136      13.643  33.747  21.538  1.00  0.82           C  
ATOM   2044  C   TYR A 136      14.427  34.950  22.004  1.00  0.82           C  
ATOM   2045  O   TYR A 136      15.420  35.306  21.381  1.00  0.82           O  
ATOM   2046  CB  TYR A 136      13.806  32.555  22.478  1.00  0.82           C  
ATOM   2047  CG  TYR A 136      12.988  31.369  22.009  1.00  0.82           C  
ATOM   2048  CD1 TYR A 136      13.492  30.502  21.063  1.00  0.82           C  
ATOM   2049  CD2 TYR A 136      11.745  31.167  22.498  1.00  0.82           C  
ATOM   2050  CE1 TYR A 136      12.732  29.446  20.615  1.00  0.82           C  
ATOM   2051  CE2 TYR A 136      10.987  30.105  22.050  1.00  0.82           C  
ATOM   2052  CZ  TYR A 136      11.474  29.261  21.114  1.00  0.82           C  
ATOM   2053  OH  TYR A 136      10.694  28.231  20.665  1.00  0.82           O  
ATOM   2054  H   TYR A 136      15.088  33.137  20.091  1.00  0.82           H  
ATOM   2055  HA  TYR A 136      12.592  34.029  21.490  1.00  0.82           H  
ATOM   2056 1HB  TYR A 136      14.857  32.258  22.515  1.00  0.82           H  
ATOM   2057 2HB  TYR A 136      13.492  32.824  23.489  1.00  0.82           H  
ATOM   2058  HD1 TYR A 136      14.498  30.661  20.662  1.00  0.82           H  
ATOM   2059  HD2 TYR A 136      11.352  31.855  23.230  1.00  0.82           H  
ATOM   2060  HE1 TYR A 136      13.130  28.772  19.873  1.00  0.82           H  
ATOM   2061  HE2 TYR A 136       9.983  29.948  22.429  1.00  0.82           H  
ATOM   2062  HH  TYR A 136       9.881  28.201  21.177  1.00  0.82           H  
ATOM   2063  N   ALA A 137      13.989  35.604  23.079  1.00  0.86           N  
ATOM   2064  CA  ALA A 137      14.763  36.711  23.618  1.00  0.86           C  
ATOM   2065  C   ALA A 137      15.084  37.788  22.590  1.00  0.86           C  
ATOM   2066  O   ALA A 137      16.217  37.876  22.136  1.00  0.86           O  
ATOM   2067  CB  ALA A 137      16.080  36.210  24.217  1.00  0.86           C  
ATOM   2068  H   ALA A 137      13.131  35.337  23.572  1.00  0.86           H  
ATOM   2069  HA  ALA A 137      14.180  37.160  24.420  1.00  0.86           H  
ATOM   2070 1HB  ALA A 137      16.621  37.048  24.657  1.00  0.86           H  
ATOM   2071 2HB  ALA A 137      15.884  35.471  24.988  1.00  0.86           H  
ATOM   2072 3HB  ALA A 137      16.698  35.756  23.449  1.00  0.86           H  
ATOM   2073  N   PRO A 138      14.151  38.683  22.242  1.00  0.88           N  
ATOM   2074  CA  PRO A 138      14.388  39.815  21.353  1.00  0.88           C  
ATOM   2075  C   PRO A 138      15.678  40.533  21.770  1.00  0.88           C  
ATOM   2076  O   PRO A 138      16.397  41.069  20.928  1.00  0.88           O  
ATOM   2077  CB  PRO A 138      13.150  40.674  21.600  1.00  0.88           C  
ATOM   2078  CG  PRO A 138      12.063  39.669  21.962  1.00  0.88           C  
ATOM   2079  CD  PRO A 138      12.778  38.602  22.784  1.00  0.88           C  
ATOM   2080  HA  PRO A 138      14.452  39.472  20.314  1.00  0.88           H  
ATOM   2081 1HB  PRO A 138      13.349  41.401  22.400  1.00  0.88           H  
ATOM   2082 2HB  PRO A 138      12.905  41.253  20.702  1.00  0.88           H  
ATOM   2083 1HG  PRO A 138      11.271  40.176  22.535  1.00  0.88           H  
ATOM   2084 2HG  PRO A 138      11.574  39.275  21.060  1.00  0.88           H  
ATOM   2085 1HD  PRO A 138      12.751  38.864  23.851  1.00  0.88           H  
ATOM   2086 2HD  PRO A 138      12.328  37.623  22.588  1.00  0.88           H  
ATOM   2087  N   SER A 139      15.978  40.494  23.074  1.00  0.88           N  
ATOM   2088  CA  SER A 139      17.159  41.077  23.675  1.00  0.88           C  
ATOM   2089  C   SER A 139      18.464  40.482  23.093  1.00  0.88           C  
ATOM   2090  O   SER A 139      19.466  41.196  22.971  1.00  0.88           O  
ATOM   2091  CB  SER A 139      17.117  40.809  25.162  1.00  0.88           C  
ATOM   2092  OG  SER A 139      16.053  41.462  25.798  1.00  0.88           O  
ATOM   2093  H   SER A 139      15.332  40.036  23.696  1.00  0.88           H  
ATOM   2094  HA  SER A 139      17.151  42.151  23.493  1.00  0.88           H  
ATOM   2095 1HB  SER A 139      16.996  39.741  25.299  1.00  0.88           H  
ATOM   2096 2HB  SER A 139      18.060  41.108  25.614  1.00  0.88           H  
ATOM   2097  HG  SER A 139      16.165  42.399  25.603  1.00  0.88           H  
ATOM   2098  N   VAL A 140      18.490  39.164  22.789  1.00  0.86           N  
ATOM   2099  CA  VAL A 140      19.706  38.557  22.234  1.00  0.86           C  
ATOM   2100  C   VAL A 140      19.844  39.009  20.798  1.00  0.86           C  
ATOM   2101  O   VAL A 140      20.955  39.211  20.317  1.00  0.86           O  
ATOM   2102  CB  VAL A 140      19.755  36.995  22.325  1.00  0.86           C  
ATOM   2103  CG1 VAL A 140      18.932  36.313  21.342  1.00  0.86           C  
ATOM   2104  CG2 VAL A 140      21.196  36.551  22.161  1.00  0.86           C  
ATOM   2105  H   VAL A 140      17.654  38.602  22.880  1.00  0.86           H  
ATOM   2106  HA  VAL A 140      20.567  38.932  22.783  1.00  0.86           H  
ATOM   2107  HB  VAL A 140      19.361  36.697  23.256  1.00  0.86           H  
ATOM   2108 1HG1 VAL A 140      19.015  35.239  21.485  1.00  0.86           H  
ATOM   2109 2HG1 VAL A 140      17.922  36.584  21.429  1.00  0.86           H  
ATOM   2110 3HG1 VAL A 140      19.279  36.562  20.388  1.00  0.86           H  
ATOM   2111 1HG2 VAL A 140      21.255  35.468  22.251  1.00  0.86           H  
ATOM   2112 2HG2 VAL A 140      21.555  36.855  21.178  1.00  0.86           H  
ATOM   2113 3HG2 VAL A 140      21.808  37.011  22.931  1.00  0.86           H  
ATOM   2114  N   LEU A 141      18.715  39.207  20.108  1.00  0.83           N  
ATOM   2115  CA  LEU A 141      18.819  39.714  18.741  1.00  0.83           C  
ATOM   2116  C   LEU A 141      19.332  41.145  18.778  1.00  0.83           C  
ATOM   2117  O   LEU A 141      20.257  41.495  18.045  1.00  0.83           O  
ATOM   2118  CB  LEU A 141      17.510  39.611  17.953  1.00  0.83           C  
ATOM   2119  CG  LEU A 141      17.629  40.150  16.481  1.00  0.83           C  
ATOM   2120  CD1 LEU A 141      18.734  39.382  15.781  1.00  0.83           C  
ATOM   2121  CD2 LEU A 141      16.323  39.942  15.703  1.00  0.83           C  
ATOM   2122  H   LEU A 141      17.815  39.002  20.554  1.00  0.83           H  
ATOM   2123  HA  LEU A 141      19.559  39.133  18.208  1.00  0.83           H  
ATOM   2124 1HB  LEU A 141      17.203  38.583  17.901  1.00  0.83           H  
ATOM   2125 2HB  LEU A 141      16.754  40.166  18.479  1.00  0.83           H  
ATOM   2126  HG  LEU A 141      17.880  41.214  16.501  1.00  0.83           H  
ATOM   2127 1HD1 LEU A 141      18.843  39.749  14.776  1.00  0.83           H  
ATOM   2128 2HD1 LEU A 141      19.672  39.522  16.316  1.00  0.83           H  
ATOM   2129 3HD1 LEU A 141      18.483  38.324  15.757  1.00  0.83           H  
ATOM   2130 1HD2 LEU A 141      16.441  40.313  14.685  1.00  0.83           H  
ATOM   2131 2HD2 LEU A 141      16.097  38.887  15.677  1.00  0.83           H  
ATOM   2132 3HD2 LEU A 141      15.512  40.468  16.169  1.00  0.83           H  
ATOM   2133  N   LEU A 142      18.789  41.965  19.677  1.00  0.80           N  
ATOM   2134  CA  LEU A 142      19.264  43.336  19.790  1.00  0.80           C  
ATOM   2135  C   LEU A 142      20.739  43.389  20.158  1.00  0.80           C  
ATOM   2136  O   LEU A 142      21.500  44.135  19.540  1.00  0.80           O  
ATOM   2137  CB  LEU A 142      18.445  44.080  20.854  1.00  0.80           C  
ATOM   2138  CG  LEU A 142      17.027  44.449  20.447  1.00  0.80           C  
ATOM   2139  CD1 LEU A 142      16.218  44.884  21.641  1.00  0.80           C  
ATOM   2140  CD2 LEU A 142      17.121  45.611  19.458  1.00  0.80           C  
ATOM   2141  H   LEU A 142      18.023  41.637  20.263  1.00  0.80           H  
ATOM   2142  HA  LEU A 142      19.126  43.825  18.827  1.00  0.80           H  
ATOM   2143 1HB  LEU A 142      18.380  43.447  21.736  1.00  0.80           H  
ATOM   2144 2HB  LEU A 142      18.971  44.992  21.125  1.00  0.80           H  
ATOM   2145  HG  LEU A 142      16.542  43.593  19.998  1.00  0.80           H  
ATOM   2146 1HD1 LEU A 142      15.212  45.153  21.312  1.00  0.80           H  
ATOM   2147 2HD1 LEU A 142      16.157  44.064  22.352  1.00  0.80           H  
ATOM   2148 3HD1 LEU A 142      16.690  45.742  22.111  1.00  0.80           H  
ATOM   2149 1HD2 LEU A 142      16.133  45.911  19.151  1.00  0.80           H  
ATOM   2150 2HD2 LEU A 142      17.614  46.450  19.942  1.00  0.80           H  
ATOM   2151 3HD2 LEU A 142      17.696  45.302  18.587  1.00  0.80           H  
ATOM   2152  N   THR A 143      21.169  42.559  21.108  1.00  0.78           N  
ATOM   2153  CA  THR A 143      22.567  42.567  21.496  1.00  0.78           C  
ATOM   2154  C   THR A 143      23.448  42.065  20.371  1.00  0.78           C  
ATOM   2155  O   THR A 143      24.499  42.646  20.103  1.00  0.78           O  
ATOM   2156  CB  THR A 143      22.818  41.745  22.750  1.00  0.78           C  
ATOM   2157  OG1 THR A 143      22.041  42.292  23.818  1.00  0.78           O  
ATOM   2158  CG2 THR A 143      24.327  41.820  23.098  1.00  0.78           C  
ATOM   2159  H   THR A 143      20.518  41.951  21.601  1.00  0.78           H  
ATOM   2160  HA  THR A 143      22.854  43.595  21.712  1.00  0.78           H  
ATOM   2161  HB  THR A 143      22.514  40.714  22.577  1.00  0.78           H  
ATOM   2162  HG1 THR A 143      21.092  42.119  23.628  1.00  0.78           H  
ATOM   2163 1HG2 THR A 143      24.541  41.257  23.996  1.00  0.78           H  
ATOM   2164 2HG2 THR A 143      24.905  41.413  22.270  1.00  0.78           H  
ATOM   2165 3HG2 THR A 143      24.608  42.860  23.257  1.00  0.78           H  
ATOM   2166  N   ALA A 144      23.039  40.980  19.707  1.00  0.77           N  
ATOM   2167  CA  ALA A 144      23.829  40.444  18.616  1.00  0.77           C  
ATOM   2168  C   ALA A 144      23.989  41.501  17.541  1.00  0.77           C  
ATOM   2169  O   ALA A 144      25.082  41.689  17.006  1.00  0.77           O  
ATOM   2170  CB  ALA A 144      23.157  39.210  18.036  1.00  0.77           C  
ATOM   2171  H   ALA A 144      22.174  40.512  19.959  1.00  0.77           H  
ATOM   2172  HA  ALA A 144      24.815  40.182  18.995  1.00  0.77           H  
ATOM   2173 1HB  ALA A 144      23.762  38.820  17.224  1.00  0.77           H  
ATOM   2174 2HB  ALA A 144      23.051  38.452  18.815  1.00  0.77           H  
ATOM   2175 3HB  ALA A 144      22.169  39.480  17.660  1.00  0.77           H  
ATOM   2176  N   CYS A 145      22.911  42.244  17.267  1.00  0.78           N  
ATOM   2177  CA  CYS A 145      22.962  43.281  16.260  1.00  0.78           C  
ATOM   2178  C   CYS A 145      23.907  44.392  16.686  1.00  0.78           C  
ATOM   2179  O   CYS A 145      24.682  44.877  15.867  1.00  0.78           O  
ATOM   2180  CB  CYS A 145      21.582  43.862  16.014  1.00  0.78           C  
ATOM   2181  SG  CYS A 145      20.428  42.731  15.220  1.00  0.78           S  
ATOM   2182  H   CYS A 145      22.025  42.054  17.736  1.00  0.78           H  
ATOM   2183  HA  CYS A 145      23.323  42.845  15.332  1.00  0.78           H  
ATOM   2184 1HB  CYS A 145      21.153  44.164  16.962  1.00  0.78           H  
ATOM   2185 2HB  CYS A 145      21.680  44.742  15.390  1.00  0.78           H  
ATOM   2186  HG  CYS A 145      20.259  41.956  16.322  1.00  0.78           H  
ATOM   2187  N   LYS A 146      23.877  44.774  17.972  1.00  0.80           N  
ATOM   2188  CA  LYS A 146      24.773  45.820  18.462  1.00  0.80           C  
ATOM   2189  C   LYS A 146      26.219  45.369  18.365  1.00  0.80           C  
ATOM   2190  O   LYS A 146      27.102  46.153  18.001  1.00  0.80           O  
ATOM   2191  CB  LYS A 146      24.451  46.194  19.906  1.00  0.80           C  
ATOM   2192  CG  LYS A 146      23.147  46.970  20.093  1.00  0.80           C  
ATOM   2193  CD  LYS A 146      22.890  47.241  21.568  1.00  0.80           C  
ATOM   2194  CE  LYS A 146      21.582  47.977  21.790  1.00  0.80           C  
ATOM   2195  NZ  LYS A 146      21.328  48.215  23.245  1.00  0.80           N  
ATOM   2196  H   LYS A 146      23.201  44.352  18.610  1.00  0.80           H  
ATOM   2197  HA  LYS A 146      24.649  46.706  17.836  1.00  0.80           H  
ATOM   2198 1HB  LYS A 146      24.383  45.284  20.503  1.00  0.80           H  
ATOM   2199 2HB  LYS A 146      25.262  46.792  20.314  1.00  0.80           H  
ATOM   2200 1HG  LYS A 146      23.220  47.922  19.560  1.00  0.80           H  
ATOM   2201 2HG  LYS A 146      22.319  46.416  19.674  1.00  0.80           H  
ATOM   2202 1HD  LYS A 146      22.852  46.289  22.102  1.00  0.80           H  
ATOM   2203 2HD  LYS A 146      23.706  47.834  21.977  1.00  0.80           H  
ATOM   2204 1HE  LYS A 146      21.617  48.935  21.273  1.00  0.80           H  
ATOM   2205 2HE  LYS A 146      20.763  47.382  21.378  1.00  0.80           H  
ATOM   2206 1HZ  LYS A 146      20.453  48.704  23.363  1.00  0.80           H  
ATOM   2207 2HZ  LYS A 146      21.285  47.327  23.728  1.00  0.80           H  
ATOM   2208 3HZ  LYS A 146      22.077  48.771  23.630  1.00  0.80           H  
ATOM   2209  N   LEU A 147      26.471  44.090  18.658  1.00  0.83           N  
ATOM   2210  CA  LEU A 147      27.829  43.601  18.557  1.00  0.83           C  
ATOM   2211  C   LEU A 147      28.277  43.715  17.117  1.00  0.83           C  
ATOM   2212  O   LEU A 147      29.359  44.216  16.867  1.00  0.83           O  
ATOM   2213  CB  LEU A 147      27.926  42.156  19.061  1.00  0.83           C  
ATOM   2214  CG  LEU A 147      27.775  41.989  20.567  1.00  0.83           C  
ATOM   2215  CD1 LEU A 147      27.698  40.532  20.898  1.00  0.83           C  
ATOM   2216  CD2 LEU A 147      28.953  42.641  21.255  1.00  0.83           C  
ATOM   2217  H   LEU A 147      25.720  43.477  18.974  1.00  0.83           H  
ATOM   2218  HA  LEU A 147      28.472  44.225  19.170  1.00  0.83           H  
ATOM   2219 1HB  LEU A 147      27.140  41.575  18.585  1.00  0.83           H  
ATOM   2220 2HB  LEU A 147      28.883  41.741  18.765  1.00  0.83           H  
ATOM   2221  HG  LEU A 147      26.854  42.462  20.897  1.00  0.83           H  
ATOM   2222 1HD1 LEU A 147      27.580  40.405  21.973  1.00  0.83           H  
ATOM   2223 2HD1 LEU A 147      26.845  40.109  20.385  1.00  0.83           H  
ATOM   2224 3HD1 LEU A 147      28.608  40.031  20.572  1.00  0.83           H  
ATOM   2225 1HD2 LEU A 147      28.852  42.528  22.332  1.00  0.83           H  
ATOM   2226 2HD2 LEU A 147      29.874  42.171  20.925  1.00  0.83           H  
ATOM   2227 3HD2 LEU A 147      28.978  43.701  21.000  1.00  0.83           H  
ATOM   2228  N   ILE A 148      27.386  43.380  16.179  1.00  0.88           N  
ATOM   2229  CA  ILE A 148      27.641  43.481  14.744  1.00  0.88           C  
ATOM   2230  C   ILE A 148      27.894  44.924  14.290  1.00  0.88           C  
ATOM   2231  O   ILE A 148      28.835  45.185  13.530  1.00  0.88           O  
ATOM   2232  CB  ILE A 148      26.493  42.832  13.955  1.00  0.88           C  
ATOM   2233  CG1 ILE A 148      26.538  41.284  14.166  1.00  0.88           C  
ATOM   2234  CG2 ILE A 148      26.556  43.225  12.532  1.00  0.88           C  
ATOM   2235  CD1 ILE A 148      25.298  40.541  13.689  1.00  0.88           C  
ATOM   2236  H   ILE A 148      26.496  42.983  16.480  1.00  0.88           H  
ATOM   2237  HA  ILE A 148      28.540  42.908  14.530  1.00  0.88           H  
ATOM   2238  HB  ILE A 148      25.555  43.169  14.359  1.00  0.88           H  
ATOM   2239 1HG1 ILE A 148      27.400  40.895  13.636  1.00  0.88           H  
ATOM   2240 2HG1 ILE A 148      26.674  41.083  15.227  1.00  0.88           H  
ATOM   2241 1HG2 ILE A 148      25.722  42.773  12.017  1.00  0.88           H  
ATOM   2242 2HG2 ILE A 148      26.490  44.308  12.444  1.00  0.88           H  
ATOM   2243 3HG2 ILE A 148      27.488  42.885  12.111  1.00  0.88           H  
ATOM   2244 1HD1 ILE A 148      25.421  39.478  13.880  1.00  0.88           H  
ATOM   2245 2HD1 ILE A 148      24.426  40.906  14.233  1.00  0.88           H  
ATOM   2246 3HD1 ILE A 148      25.156  40.705  12.624  1.00  0.88           H  
ATOM   2247  N   GLU A 149      27.108  45.877  14.796  1.00  0.91           N  
ATOM   2248  CA  GLU A 149      27.303  47.290  14.459  1.00  0.91           C  
ATOM   2249  C   GLU A 149      28.718  47.716  14.866  1.00  0.91           C  
ATOM   2250  O   GLU A 149      29.361  48.524  14.191  1.00  0.91           O  
ATOM   2251  CB  GLU A 149      26.282  48.172  15.195  1.00  0.91           C  
ATOM   2252  CG  GLU A 149      24.825  48.051  14.725  1.00  0.91           C  
ATOM   2253  CD  GLU A 149      23.856  48.828  15.618  1.00  0.91           C  
ATOM   2254  OE1 GLU A 149      24.295  49.377  16.605  1.00  0.91           O  
ATOM   2255  OE2 GLU A 149      22.676  48.849  15.325  1.00  0.91           O  
ATOM   2256  H   GLU A 149      26.338  45.602  15.403  1.00  0.91           H  
ATOM   2257  HA  GLU A 149      27.191  47.418  13.384  1.00  0.91           H  
ATOM   2258 1HB  GLU A 149      26.304  47.931  16.256  1.00  0.91           H  
ATOM   2259 2HB  GLU A 149      26.576  49.215  15.097  1.00  0.91           H  
ATOM   2260 1HG  GLU A 149      24.754  48.441  13.711  1.00  0.91           H  
ATOM   2261 2HG  GLU A 149      24.539  47.011  14.698  1.00  0.91           H  
ATOM   2262  N   GLN A 150      29.202  47.128  15.958  1.00  0.93           N  
ATOM   2263  CA  GLN A 150      30.519  47.356  16.530  1.00  0.93           C  
ATOM   2264  C   GLN A 150      31.491  46.205  16.207  1.00  0.93           C  
ATOM   2265  O   GLN A 150      32.458  45.991  16.940  1.00  0.93           O  
ATOM   2266  CB  GLN A 150      30.397  47.503  18.047  1.00  0.93           C  
ATOM   2267  CG  GLN A 150      29.571  48.690  18.498  1.00  0.93           C  
ATOM   2268  CD  GLN A 150      29.437  48.765  20.010  1.00  0.93           C  
ATOM   2269  OE1 GLN A 150      30.430  48.749  20.750  1.00  0.93           O  
ATOM   2270  NE2 GLN A 150      28.195  48.846  20.479  1.00  0.93           N  
ATOM   2271  H   GLN A 150      28.582  46.494  16.469  1.00  0.93           H  
ATOM   2272  HA  GLN A 150      30.925  48.274  16.109  1.00  0.93           H  
ATOM   2273 1HB  GLN A 150      29.907  46.612  18.440  1.00  0.93           H  
ATOM   2274 2HB  GLN A 150      31.386  47.565  18.495  1.00  0.93           H  
ATOM   2275 1HG  GLN A 150      30.039  49.606  18.143  1.00  0.93           H  
ATOM   2276 2HG  GLN A 150      28.567  48.590  18.073  1.00  0.93           H  
ATOM   2277 1HE2 GLN A 150      28.032  48.900  21.464  1.00  0.93           H  
ATOM   2278 2HE2 GLN A 150      27.422  48.855  19.838  1.00  0.93           H  
ATOM   2279  N   GLN A 151      31.280  45.521  15.070  1.00  0.92           N  
ATOM   2280  CA  GLN A 151      32.071  44.357  14.637  1.00  0.92           C  
ATOM   2281  C   GLN A 151      31.909  43.171  15.605  1.00  0.92           C  
ATOM   2282  O   GLN A 151      30.862  42.531  15.595  1.00  0.92           O  
ATOM   2283  CB  GLN A 151      33.561  44.724  14.455  1.00  0.92           C  
ATOM   2284  CG  GLN A 151      33.847  45.738  13.349  1.00  0.92           C  
ATOM   2285  CD  GLN A 151      33.635  45.182  11.938  1.00  0.92           C  
ATOM   2286  OE1 GLN A 151      34.219  44.153  11.582  1.00  0.92           O  
ATOM   2287  NE2 GLN A 151      32.823  45.861  11.135  1.00  0.92           N  
ATOM   2288  H   GLN A 151      30.466  45.762  14.508  1.00  0.92           H  
ATOM   2289  HA  GLN A 151      31.692  44.046  13.670  1.00  0.92           H  
ATOM   2290 1HB  GLN A 151      33.992  45.103  15.373  1.00  0.92           H  
ATOM   2291 2HB  GLN A 151      34.113  43.823  14.191  1.00  0.92           H  
ATOM   2292 1HG  GLN A 151      33.176  46.589  13.480  1.00  0.92           H  
ATOM   2293 2HG  GLN A 151      34.882  46.065  13.435  1.00  0.92           H  
ATOM   2294 1HE2 GLN A 151      32.661  45.544  10.197  1.00  0.92           H  
ATOM   2295 2HE2 GLN A 151      32.372  46.693  11.461  1.00  0.92           H  
ATOM   2296  N   HIS A 152      32.980  42.736  16.271  1.00  0.87           N  
ATOM   2297  CA  HIS A 152      33.014  41.634  17.272  1.00  0.87           C  
ATOM   2298  C   HIS A 152      32.625  40.198  16.845  1.00  0.87           C  
ATOM   2299  O   HIS A 152      33.217  39.242  17.337  1.00  0.87           O  
ATOM   2300  CB  HIS A 152      32.105  41.958  18.467  1.00  0.87           C  
ATOM   2301  CG  HIS A 152      32.484  43.134  19.277  1.00  0.87           C  
ATOM   2302  ND1 HIS A 152      33.638  43.182  20.025  1.00  0.87           N  
ATOM   2303  CD2 HIS A 152      31.849  44.300  19.488  1.00  0.87           C  
ATOM   2304  CE1 HIS A 152      33.698  44.339  20.656  1.00  0.87           C  
ATOM   2305  NE2 HIS A 152      32.623  45.037  20.347  1.00  0.87           N  
ATOM   2306  H   HIS A 152      33.826  43.273  16.168  1.00  0.87           H  
ATOM   2307  HA  HIS A 152      34.032  41.572  17.652  1.00  0.87           H  
ATOM   2308 1HB  HIS A 152      31.093  42.124  18.109  1.00  0.87           H  
ATOM   2309 2HB  HIS A 152      32.066  41.093  19.130  1.00  0.87           H  
ATOM   2310  HD2 HIS A 152      30.900  44.595  19.055  1.00  0.87           H  
ATOM   2311  HE1 HIS A 152      34.498  44.661  21.320  1.00  0.87           H  
ATOM   2312  HE2 HIS A 152      32.400  45.964  20.685  1.00  0.87           H  
ATOM   2313  N   ILE A 153      31.668  40.052  15.931  1.00  0.81           N  
ATOM   2314  CA  ILE A 153      31.214  38.753  15.448  1.00  0.81           C  
ATOM   2315  C   ILE A 153      31.272  38.675  13.923  1.00  0.81           C  
ATOM   2316  O   ILE A 153      31.950  37.828  13.354  1.00  0.81           O  
ATOM   2317  CB  ILE A 153      29.746  38.486  15.843  1.00  0.81           C  
ATOM   2318  CG1 ILE A 153      29.526  38.526  17.348  1.00  0.81           C  
ATOM   2319  CG2 ILE A 153      29.403  37.082  15.344  1.00  0.81           C  
ATOM   2320  CD1 ILE A 153      28.046  38.433  17.730  1.00  0.81           C  
ATOM   2321  H   ILE A 153      31.224  40.884  15.597  1.00  0.81           H  
ATOM   2322  HA  ILE A 153      31.851  37.971  15.866  1.00  0.81           H  
ATOM   2323  HB  ILE A 153      29.093  39.223  15.389  1.00  0.81           H  
ATOM   2324 1HG1 ILE A 153      30.066  37.694  17.807  1.00  0.81           H  
ATOM   2325 2HG1 ILE A 153      29.921  39.458  17.749  1.00  0.81           H  
ATOM   2326 1HG2 ILE A 153      28.371  36.837  15.590  1.00  0.81           H  
ATOM   2327 2HG2 ILE A 153      29.551  37.006  14.280  1.00  0.81           H  
ATOM   2328 3HG2 ILE A 153      30.067  36.387  15.824  1.00  0.81           H  
ATOM   2329 1HD1 ILE A 153      27.958  38.461  18.800  1.00  0.81           H  
ATOM   2330 2HD1 ILE A 153      27.498  39.273  17.294  1.00  0.81           H  
ATOM   2331 3HD1 ILE A 153      27.634  37.497  17.360  1.00  0.81           H  
ATOM   2332  N   GLN A 154      30.514  39.572  13.269  1.00  0.74           N  
ATOM   2333  CA  GLN A 154      30.345  39.618  11.807  1.00  0.74           C  
ATOM   2334  C   GLN A 154      30.051  38.244  11.172  1.00  0.74           C  
ATOM   2335  O   GLN A 154      30.807  37.820  10.299  1.00  0.74           O  
ATOM   2336  CB  GLN A 154      31.598  40.199  11.141  1.00  0.74           C  
ATOM   2337  CG  GLN A 154      31.904  41.650  11.457  1.00  0.74           C  
ATOM   2338  CD  GLN A 154      30.993  42.645  10.768  1.00  0.74           C  
ATOM   2339  OE1 GLN A 154      31.068  42.857   9.552  1.00  0.74           O  
ATOM   2340  NE2 GLN A 154      30.137  43.267  11.541  1.00  0.74           N  
ATOM   2341  H   GLN A 154      30.019  40.256  13.824  1.00  0.74           H  
ATOM   2342  HA  GLN A 154      29.511  40.284  11.588  1.00  0.74           H  
ATOM   2343 1HB  GLN A 154      32.457  39.637  11.442  1.00  0.74           H  
ATOM   2344 2HB  GLN A 154      31.508  40.103  10.059  1.00  0.74           H  
ATOM   2345 1HG  GLN A 154      31.808  41.796  12.532  1.00  0.74           H  
ATOM   2346 2HG  GLN A 154      32.928  41.862  11.150  1.00  0.74           H  
ATOM   2347 1HE2 GLN A 154      29.519  43.957  11.157  1.00  0.74           H  
ATOM   2348 2HE2 GLN A 154      30.120  43.058  12.522  1.00  0.74           H  
ATOM   2349  N   PRO A 155      28.931  37.573  11.520  1.00  0.68           N  
ATOM   2350  CA  PRO A 155      28.567  36.232  11.090  1.00  0.68           C  
ATOM   2351  C   PRO A 155      28.179  36.230   9.618  1.00  0.68           C  
ATOM   2352  O   PRO A 155      27.822  37.267   9.063  1.00  0.68           O  
ATOM   2353  CB  PRO A 155      27.386  35.892  12.005  1.00  0.68           C  
ATOM   2354  CG  PRO A 155      26.757  37.203  12.313  1.00  0.68           C  
ATOM   2355  CD  PRO A 155      27.879  38.235  12.312  1.00  0.68           C  
ATOM   2356  HA  PRO A 155      29.410  35.547  11.274  1.00  0.68           H  
ATOM   2357 1HB  PRO A 155      26.702  35.202  11.479  1.00  0.68           H  
ATOM   2358 2HB  PRO A 155      27.748  35.356  12.896  1.00  0.68           H  
ATOM   2359 1HG  PRO A 155      26.022  37.381  11.565  1.00  0.68           H  
ATOM   2360 2HG  PRO A 155      26.227  37.146  13.276  1.00  0.68           H  
ATOM   2361 1HD  PRO A 155      27.536  39.113  11.798  1.00  0.68           H  
ATOM   2362 2HD  PRO A 155      28.165  38.456  13.312  1.00  0.68           H  
ATOM   2363  N   ALA A 156      28.262  35.077   8.973  1.00  0.63           N  
ATOM   2364  CA  ALA A 156      27.864  34.947   7.569  1.00  0.63           C  
ATOM   2365  C   ALA A 156      26.379  35.249   7.346  1.00  0.63           C  
ATOM   2366  O   ALA A 156      25.985  35.823   6.326  1.00  0.63           O  
ATOM   2367  CB  ALA A 156      28.168  33.546   7.086  1.00  0.63           C  
ATOM   2368  H   ALA A 156      28.548  34.246   9.489  1.00  0.63           H  
ATOM   2369  HA  ALA A 156      28.446  35.666   6.989  1.00  0.63           H  
ATOM   2370 1HB  ALA A 156      27.901  33.461   6.032  1.00  0.63           H  
ATOM   2371 2HB  ALA A 156      29.230  33.338   7.214  1.00  0.63           H  
ATOM   2372 3HB  ALA A 156      27.585  32.832   7.667  1.00  0.63           H  
ATOM   2373  N   LEU A 157      25.564  34.803   8.293  1.00  0.61           N  
ATOM   2374  CA  LEU A 157      24.111  34.982   8.235  1.00  0.61           C  
ATOM   2375  C   LEU A 157      23.477  35.071   9.616  1.00  0.61           C  
ATOM   2376  O   LEU A 157      23.851  34.309  10.514  1.00  0.61           O  
ATOM   2377  CB  LEU A 157      23.419  33.827   7.452  1.00  0.61           C  
ATOM   2378  CG  LEU A 157      21.834  33.876   7.457  1.00  0.61           C  
ATOM   2379  CD1 LEU A 157      21.432  34.994   6.658  1.00  0.61           C  
ATOM   2380  CD2 LEU A 157      21.171  32.634   6.940  1.00  0.61           C  
ATOM   2381  H   LEU A 157      25.996  34.312   9.078  1.00  0.61           H  
ATOM   2382  HA  LEU A 157      23.906  35.918   7.712  1.00  0.61           H  
ATOM   2383 1HB  LEU A 157      23.744  33.875   6.411  1.00  0.61           H  
ATOM   2384 2HB  LEU A 157      23.731  32.890   7.853  1.00  0.61           H  
ATOM   2385  HG  LEU A 157      21.505  34.023   8.473  1.00  0.61           H  
ATOM   2386 1HD1 LEU A 157      20.360  35.086   6.686  1.00  0.61           H  
ATOM   2387 2HD1 LEU A 157      21.890  35.858   7.052  1.00  0.61           H  
ATOM   2388 3HD1 LEU A 157      21.767  34.838   5.643  1.00  0.61           H  
ATOM   2389 1HD2 LEU A 157      20.099  32.767   7.006  1.00  0.61           H  
ATOM   2390 2HD2 LEU A 157      21.423  32.486   5.927  1.00  0.61           H  
ATOM   2391 3HD2 LEU A 157      21.466  31.775   7.534  1.00  0.61           H  
ATOM   2392  N   VAL A 158      22.533  36.001   9.783  1.00  0.60           N  
ATOM   2393  CA  VAL A 158      21.743  36.061  11.011  1.00  0.60           C  
ATOM   2394  C   VAL A 158      20.270  35.792  10.698  1.00  0.60           C  
ATOM   2395  O   VAL A 158      19.703  36.410   9.792  1.00  0.60           O  
ATOM   2396  CB  VAL A 158      21.858  37.426  11.699  1.00  0.60           C  
ATOM   2397  CG1 VAL A 158      20.981  37.459  12.985  1.00  0.60           C  
ATOM   2398  CG2 VAL A 158      23.272  37.698  12.022  1.00  0.60           C  
ATOM   2399  H   VAL A 158      22.352  36.659   9.020  1.00  0.60           H  
ATOM   2400  HA  VAL A 158      22.101  35.297  11.697  1.00  0.60           H  
ATOM   2401  HB  VAL A 158      21.491  38.195  11.024  1.00  0.60           H  
ATOM   2402 1HG1 VAL A 158      21.065  38.433  13.460  1.00  0.60           H  
ATOM   2403 2HG1 VAL A 158      19.938  37.278  12.729  1.00  0.60           H  
ATOM   2404 3HG1 VAL A 158      21.323  36.685  13.680  1.00  0.60           H  
ATOM   2405 1HG2 VAL A 158      23.355  38.671  12.491  1.00  0.60           H  
ATOM   2406 2HG2 VAL A 158      23.647  36.932  12.696  1.00  0.60           H  
ATOM   2407 3HG2 VAL A 158      23.835  37.686  11.102  1.00  0.60           H  
ATOM   2408  N   ILE A 159      19.663  34.876  11.443  1.00  0.63           N  
ATOM   2409  CA  ILE A 159      18.257  34.570  11.269  1.00  0.63           C  
ATOM   2410  C   ILE A 159      17.475  35.169  12.458  1.00  0.63           C  
ATOM   2411  O   ILE A 159      17.597  34.753  13.615  1.00  0.63           O  
ATOM   2412  CB  ILE A 159      18.055  33.051  11.101  1.00  0.63           C  
ATOM   2413  CG1 ILE A 159      18.873  32.562   9.895  1.00  0.63           C  
ATOM   2414  CG2 ILE A 159      16.596  32.748  10.894  1.00  0.63           C  
ATOM   2415  CD1 ILE A 159      18.925  31.079   9.771  1.00  0.63           C  
ATOM   2416  H   ILE A 159      20.196  34.394  12.152  1.00  0.63           H  
ATOM   2417  HA  ILE A 159      17.912  35.038  10.356  1.00  0.63           H  
ATOM   2418  HB  ILE A 159      18.406  32.532  11.967  1.00  0.63           H  
ATOM   2419 1HG1 ILE A 159      18.442  32.973   8.988  1.00  0.63           H  
ATOM   2420 2HG1 ILE A 159      19.895  32.925   9.989  1.00  0.63           H  
ATOM   2421 1HG2 ILE A 159      16.461  31.677  10.764  1.00  0.63           H  
ATOM   2422 2HG2 ILE A 159      16.029  33.085  11.757  1.00  0.63           H  
ATOM   2423 3HG2 ILE A 159      16.257  33.273  10.004  1.00  0.63           H  
ATOM   2424 1HD1 ILE A 159      19.519  30.797   8.904  1.00  0.63           H  
ATOM   2425 2HD1 ILE A 159      19.383  30.676  10.673  1.00  0.63           H  
ATOM   2426 3HD1 ILE A 159      17.924  30.682   9.663  1.00  0.63           H  
ATOM   2427  N   GLY A 160      16.740  36.225  12.142  1.00  0.69           N  
ATOM   2428  CA  GLY A 160      15.997  37.107  13.041  1.00  0.69           C  
ATOM   2429  C   GLY A 160      14.555  36.737  13.327  1.00  0.69           C  
ATOM   2430  O   GLY A 160      13.649  37.356  12.743  1.00  0.69           O  
ATOM   2431  H   GLY A 160      16.685  36.438  11.155  1.00  0.69           H  
ATOM   2432 1HA  GLY A 160      16.539  37.172  13.984  1.00  0.69           H  
ATOM   2433 2HA  GLY A 160      15.995  38.101  12.623  1.00  0.69           H  
ATOM   2434  N   MET A 161      14.292  35.747  14.173  1.00  0.79           N  
ATOM   2435  CA  MET A 161      12.895  35.454  14.396  1.00  0.79           C  
ATOM   2436  C   MET A 161      12.418  35.369  15.865  1.00  0.79           C  
ATOM   2437  O   MET A 161      11.752  34.398  16.202  1.00  0.79           O  
ATOM   2438  CB  MET A 161      12.621  34.129  13.709  1.00  0.79           C  
ATOM   2439  CG  MET A 161      12.946  34.153  12.207  1.00  0.79           C  
ATOM   2440  SD  MET A 161      12.463  32.661  11.366  1.00  0.79           S  
ATOM   2441  CE  MET A 161      12.969  32.868   9.662  1.00  0.79           C  
ATOM   2442  H   MET A 161      15.015  35.213  14.663  1.00  0.79           H  
ATOM   2443  HA  MET A 161      12.296  36.229  13.925  1.00  0.79           H  
ATOM   2444 1HB  MET A 161      13.213  33.341  14.183  1.00  0.79           H  
ATOM   2445 2HB  MET A 161      11.583  33.873  13.819  1.00  0.79           H  
ATOM   2446 1HG  MET A 161      12.509  35.012  11.743  1.00  0.79           H  
ATOM   2447 2HG  MET A 161      14.019  34.245  12.097  1.00  0.79           H  
ATOM   2448 1HE  MET A 161      12.687  31.980   9.093  1.00  0.79           H  
ATOM   2449 2HE  MET A 161      12.487  33.741   9.235  1.00  0.79           H  
ATOM   2450 3HE  MET A 161      14.033  32.996   9.611  1.00  0.79           H  
ATOM   2451  N   PRO A 162      12.683  36.371  16.750  1.00  0.92           N  
ATOM   2452  CA  PRO A 162      12.164  36.455  18.112  1.00  0.92           C  
ATOM   2453  C   PRO A 162      10.647  36.425  18.206  1.00  0.92           C  
ATOM   2454  O   PRO A 162       9.958  37.115  17.431  1.00  0.92           O  
ATOM   2455  CB  PRO A 162      12.675  37.807  18.588  1.00  0.92           C  
ATOM   2456  CG  PRO A 162      13.919  38.045  17.808  1.00  0.92           C  
ATOM   2457  CD  PRO A 162      13.678  37.427  16.455  1.00  0.92           C  
ATOM   2458  HA  PRO A 162      12.612  35.671  18.723  1.00  0.92           H  
ATOM   2459 1HB  PRO A 162      11.906  38.579  18.449  1.00  0.92           H  
ATOM   2460 2HB  PRO A 162      12.871  37.744  19.663  1.00  0.92           H  
ATOM   2461 1HG  PRO A 162      14.124  39.124  17.752  1.00  0.92           H  
ATOM   2462 2HG  PRO A 162      14.773  37.593  18.336  1.00  0.92           H  
ATOM   2463 1HD  PRO A 162      13.322  38.148  15.706  1.00  0.92           H  
ATOM   2464 2HD  PRO A 162      14.652  37.001  16.226  1.00  0.92           H  
ATOM   2465  N   ILE A 163      10.151  35.727  19.230  1.00  1.08           N  
ATOM   2466  CA  ILE A 163       8.717  35.628  19.521  1.00  1.08           C  
ATOM   2467  C   ILE A 163       8.145  36.717  20.435  1.00  1.08           C  
ATOM   2468  O   ILE A 163       7.108  37.304  20.124  1.00  1.08           O  
ATOM   2469  CB  ILE A 163       8.393  34.297  20.204  1.00  1.08           C  
ATOM   2470  CG1 ILE A 163       8.713  33.186  19.291  1.00  1.08           C  
ATOM   2471  CG2 ILE A 163       6.920  34.261  20.603  1.00  1.08           C  
ATOM   2472  CD1 ILE A 163       8.701  31.852  19.936  1.00  1.08           C  
ATOM   2473  H   ILE A 163      10.808  35.153  19.758  1.00  1.08           H  
ATOM   2474  HA  ILE A 163       8.185  35.666  18.568  1.00  1.08           H  
ATOM   2475  HB  ILE A 163       9.016  34.181  21.091  1.00  1.08           H  
ATOM   2476 1HG1 ILE A 163       8.000  33.191  18.467  1.00  1.08           H  
ATOM   2477 2HG1 ILE A 163       9.691  33.368  18.898  1.00  1.08           H  
ATOM   2478 1HG2 ILE A 163       6.699  33.313  21.088  1.00  1.08           H  
ATOM   2479 2HG2 ILE A 163       6.701  35.076  21.288  1.00  1.08           H  
ATOM   2480 3HG2 ILE A 163       6.304  34.366  19.707  1.00  1.08           H  
ATOM   2481 1HD1 ILE A 163       8.965  31.088  19.213  1.00  1.08           H  
ATOM   2482 2HD1 ILE A 163       9.422  31.868  20.732  1.00  1.08           H  
ATOM   2483 3HD1 ILE A 163       7.713  31.648  20.337  1.00  1.08           H  
ATOM   2484  N   GLY A 164       8.772  36.953  21.598  1.00  1.22           N  
ATOM   2485  CA  GLY A 164       8.166  37.876  22.563  1.00  1.22           C  
ATOM   2486  C   GLY A 164       7.908  39.231  21.927  1.00  1.22           C  
ATOM   2487  O   GLY A 164       8.838  39.961  21.595  1.00  1.22           O  
ATOM   2488  H   GLY A 164       9.633  36.479  21.819  1.00  1.22           H  
ATOM   2489 1HA  GLY A 164       7.231  37.456  22.932  1.00  1.22           H  
ATOM   2490 2HA  GLY A 164       8.829  37.989  23.422  1.00  1.22           H  
ATOM   2491  N   PHE A 165       6.635  39.607  21.866  1.00  1.29           N  
ATOM   2492  CA  PHE A 165       6.224  40.841  21.210  1.00  1.29           C  
ATOM   2493  C   PHE A 165       6.787  42.148  21.737  1.00  1.29           C  
ATOM   2494  O   PHE A 165       7.238  42.969  20.949  1.00  1.29           O  
ATOM   2495  CB  PHE A 165       4.714  41.003  21.168  1.00  1.29           C  
ATOM   2496  CG  PHE A 165       4.372  42.304  20.496  1.00  1.29           C  
ATOM   2497  CD1 PHE A 165       4.432  42.407  19.112  1.00  1.29           C  
ATOM   2498  CD2 PHE A 165       4.025  43.427  21.230  1.00  1.29           C  
ATOM   2499  CE1 PHE A 165       4.151  43.601  18.479  1.00  1.29           C  
ATOM   2500  CE2 PHE A 165       3.744  44.622  20.601  1.00  1.29           C  
ATOM   2501  CZ  PHE A 165       3.807  44.710  19.222  1.00  1.29           C  
ATOM   2502  H   PHE A 165       5.928  38.968  22.200  1.00  1.29           H  
ATOM   2503  HA  PHE A 165       6.545  40.754  20.172  1.00  1.29           H  
ATOM   2504 1HB  PHE A 165       4.259  40.186  20.610  1.00  1.29           H  
ATOM   2505 2HB  PHE A 165       4.303  41.008  22.175  1.00  1.29           H  
ATOM   2506  HD1 PHE A 165       4.711  41.531  18.527  1.00  1.29           H  
ATOM   2507  HD2 PHE A 165       3.982  43.359  22.318  1.00  1.29           H  
ATOM   2508  HE1 PHE A 165       4.203  43.668  17.392  1.00  1.29           H  
ATOM   2509  HE2 PHE A 165       3.475  45.498  21.191  1.00  1.29           H  
ATOM   2510  HZ  PHE A 165       3.587  45.653  18.725  1.00  1.29           H  
ATOM   2511  N   SER A 166       6.756  42.369  23.050  1.00  1.26           N  
ATOM   2512  CA  SER A 166       7.064  43.693  23.618  1.00  1.26           C  
ATOM   2513  C   SER A 166       8.226  44.462  22.976  1.00  1.26           C  
ATOM   2514  O   SER A 166       8.139  45.681  22.820  1.00  1.26           O  
ATOM   2515  CB  SER A 166       7.361  43.554  25.098  1.00  1.26           C  
ATOM   2516  OG  SER A 166       6.223  43.139  25.809  1.00  1.26           O  
ATOM   2517  H   SER A 166       6.446  41.630  23.661  1.00  1.26           H  
ATOM   2518  HA  SER A 166       6.170  44.307  23.507  1.00  1.26           H  
ATOM   2519 1HB  SER A 166       8.167  42.836  25.242  1.00  1.26           H  
ATOM   2520 2HB  SER A 166       7.710  44.513  25.486  1.00  1.26           H  
ATOM   2521  HG  SER A 166       6.482  43.125  26.736  1.00  1.26           H  
ATOM   2522  N   HIS A 167       9.305  43.779  22.617  1.00  1.17           N  
ATOM   2523  CA  HIS A 167      10.453  44.463  22.041  1.00  1.17           C  
ATOM   2524  C   HIS A 167      10.794  43.882  20.678  1.00  1.17           C  
ATOM   2525  O   HIS A 167      11.797  44.256  20.058  1.00  1.17           O  
ATOM   2526  CB  HIS A 167      11.650  44.342  22.981  1.00  1.17           C  
ATOM   2527  CG  HIS A 167      11.384  44.933  24.329  1.00  1.17           C  
ATOM   2528  ND1 HIS A 167      11.230  46.287  24.533  1.00  1.17           N  
ATOM   2529  CD2 HIS A 167      11.227  44.348  25.539  1.00  1.17           C  
ATOM   2530  CE1 HIS A 167      10.988  46.510  25.813  1.00  1.17           C  
ATOM   2531  NE2 HIS A 167      10.982  45.349  26.445  1.00  1.17           N  
ATOM   2532  H   HIS A 167       9.326  42.778  22.750  1.00  1.17           H  
ATOM   2533  HA  HIS A 167      10.228  45.519  21.904  1.00  1.17           H  
ATOM   2534 1HB  HIS A 167      11.902  43.290  23.111  1.00  1.17           H  
ATOM   2535 2HB  HIS A 167      12.516  44.839  22.541  1.00  1.17           H  
ATOM   2536  HD1 HIS A 167      11.270  47.002  23.833  1.00  1.17           H  
ATOM   2537  HD2 HIS A 167      11.256  43.309  25.868  1.00  1.17           H  
ATOM   2538  HE1 HIS A 167      10.834  47.525  26.179  1.00  1.17           H  
ATOM   2539  N   ALA A 168       9.947  42.983  20.193  1.00  1.04           N  
ATOM   2540  CA  ALA A 168      10.213  42.317  18.939  1.00  1.04           C  
ATOM   2541  C   ALA A 168      10.384  43.292  17.782  1.00  1.04           C  
ATOM   2542  O   ALA A 168      11.318  43.095  17.008  1.00  1.04           O  
ATOM   2543  CB  ALA A 168       9.134  41.295  18.616  1.00  1.04           C  
ATOM   2544  H   ALA A 168       9.088  42.777  20.693  1.00  1.04           H  
ATOM   2545  HA  ALA A 168      11.152  41.776  19.047  1.00  1.04           H  
ATOM   2546 1HB  ALA A 168       9.392  40.810  17.735  1.00  1.04           H  
ATOM   2547 2HB  ALA A 168       9.082  40.578  19.399  1.00  1.04           H  
ATOM   2548 3HB  ALA A 168       8.168  41.724  18.493  1.00  1.04           H  
ATOM   2549  N   PRO A 169       9.534  44.337  17.593  1.00  0.91           N  
ATOM   2550  CA  PRO A 169       9.685  45.294  16.519  1.00  0.91           C  
ATOM   2551  C   PRO A 169      11.014  46.033  16.574  1.00  0.91           C  
ATOM   2552  O   PRO A 169      11.518  46.478  15.545  1.00  0.91           O  
ATOM   2553  CB  PRO A 169       8.522  46.268  16.765  1.00  0.91           C  
ATOM   2554  CG  PRO A 169       7.507  45.481  17.558  1.00  0.91           C  
ATOM   2555  CD  PRO A 169       8.332  44.609  18.454  1.00  0.91           C  
ATOM   2556  HA  PRO A 169       9.568  44.777  15.557  1.00  0.91           H  
ATOM   2557 1HB  PRO A 169       8.888  47.154  17.304  1.00  0.91           H  
ATOM   2558 2HB  PRO A 169       8.125  46.624  15.803  1.00  0.91           H  
ATOM   2559 1HG  PRO A 169       6.851  46.159  18.127  1.00  0.91           H  
ATOM   2560 2HG  PRO A 169       6.857  44.901  16.888  1.00  0.91           H  
ATOM   2561 1HD  PRO A 169       8.600  45.179  19.355  1.00  0.91           H  
ATOM   2562 2HD  PRO A 169       7.746  43.749  18.684  1.00  0.91           H  
ATOM   2563  N   ALA A 170      11.633  46.130  17.756  1.00  0.82           N  
ATOM   2564  CA  ALA A 170      12.893  46.843  17.837  1.00  0.82           C  
ATOM   2565  C   ALA A 170      13.984  45.920  17.379  1.00  0.82           C  
ATOM   2566  O   ALA A 170      14.905  46.307  16.654  1.00  0.82           O  
ATOM   2567  CB  ALA A 170      13.154  47.317  19.254  1.00  0.82           C  
ATOM   2568  H   ALA A 170      11.268  45.699  18.600  1.00  0.82           H  
ATOM   2569  HA  ALA A 170      12.857  47.701  17.166  1.00  0.82           H  
ATOM   2570 1HB  ALA A 170      14.104  47.846  19.291  1.00  0.82           H  
ATOM   2571 2HB  ALA A 170      12.353  47.983  19.568  1.00  0.82           H  
ATOM   2572 3HB  ALA A 170      13.193  46.456  19.922  1.00  0.82           H  
ATOM   2573  N   ALA A 171      13.870  44.671  17.807  1.00  0.76           N  
ATOM   2574  CA  ALA A 171      14.848  43.665  17.467  1.00  0.76           C  
ATOM   2575  C   ALA A 171      14.887  43.433  15.970  1.00  0.76           C  
ATOM   2576  O   ALA A 171      15.961  43.351  15.360  1.00  0.76           O  
ATOM   2577  CB  ALA A 171      14.500  42.405  18.212  1.00  0.76           C  
ATOM   2578  H   ALA A 171      13.084  44.420  18.409  1.00  0.76           H  
ATOM   2579  HA  ALA A 171      15.825  44.006  17.765  1.00  0.76           H  
ATOM   2580 1HB  ALA A 171      15.221  41.661  18.006  1.00  0.76           H  
ATOM   2581 2HB  ALA A 171      14.491  42.608  19.281  1.00  0.76           H  
ATOM   2582 3HB  ALA A 171      13.518  42.058  17.906  1.00  0.76           H  
ATOM   2583  N   LYS A 172      13.702  43.395  15.368  1.00  0.73           N  
ATOM   2584  CA  LYS A 172      13.579  43.154  13.948  1.00  0.73           C  
ATOM   2585  C   LYS A 172      14.004  44.366  13.141  1.00  0.73           C  
ATOM   2586  O   LYS A 172      14.781  44.236  12.193  1.00  0.73           O  
ATOM   2587  CB  LYS A 172      12.146  42.748  13.648  1.00  0.73           C  
ATOM   2588  CG  LYS A 172      11.807  41.364  14.211  1.00  0.73           C  
ATOM   2589  CD  LYS A 172      10.372  40.957  13.960  1.00  0.73           C  
ATOM   2590  CE  LYS A 172      10.178  39.483  14.382  1.00  0.73           C  
ATOM   2591  NZ  LYS A 172      10.185  39.376  15.795  1.00  0.73           N  
ATOM   2592  H   LYS A 172      12.855  43.481  15.933  1.00  0.73           H  
ATOM   2593  HA  LYS A 172      14.237  42.326  13.681  1.00  0.73           H  
ATOM   2594 1HB  LYS A 172      11.461  43.474  14.092  1.00  0.73           H  
ATOM   2595 2HB  LYS A 172      11.978  42.739  12.570  1.00  0.73           H  
ATOM   2596 1HG  LYS A 172      12.459  40.621  13.740  1.00  0.73           H  
ATOM   2597 2HG  LYS A 172      11.996  41.349  15.283  1.00  0.73           H  
ATOM   2598 1HD  LYS A 172       9.715  41.580  14.568  1.00  0.73           H  
ATOM   2599 2HD  LYS A 172      10.123  41.114  12.922  1.00  0.73           H  
ATOM   2600 1HE  LYS A 172       9.238  39.080  13.999  1.00  0.73           H  
ATOM   2601 2HE  LYS A 172      11.009  38.897  13.982  1.00  0.73           H  
ATOM   2602 1HZ  LYS A 172      10.091  38.409  16.156  1.00  0.73           H  
ATOM   2603 2HZ  LYS A 172      11.042  39.785  16.118  1.00  0.73           H  
ATOM   2604 3HZ  LYS A 172       9.417  39.910  16.140  1.00  0.73           H  
ATOM   2605  N   ARG A 173      13.565  45.566  13.530  1.00  0.71           N  
ATOM   2606  CA  ARG A 173      13.970  46.725  12.758  1.00  0.71           C  
ATOM   2607  C   ARG A 173      15.471  46.920  12.837  1.00  0.71           C  
ATOM   2608  O   ARG A 173      16.110  47.255  11.846  1.00  0.71           O  
ATOM   2609  CB  ARG A 173      13.263  47.977  13.238  1.00  0.71           C  
ATOM   2610  CG  ARG A 173      11.779  48.046  12.891  1.00  0.71           C  
ATOM   2611  CD  ARG A 173      11.121  49.229  13.513  1.00  0.71           C  
ATOM   2612  NE  ARG A 173       9.700  49.285  13.199  1.00  0.71           N  
ATOM   2613  CZ  ARG A 173       8.827  50.157  13.741  1.00  0.71           C  
ATOM   2614  NH1 ARG A 173       9.240  51.045  14.619  1.00  0.71           N  
ATOM   2615  NH2 ARG A 173       7.553  50.123  13.388  1.00  0.71           N  
ATOM   2616  H   ARG A 173      12.935  45.692  14.323  1.00  0.71           H  
ATOM   2617  HA  ARG A 173      13.694  46.557  11.717  1.00  0.71           H  
ATOM   2618 1HB  ARG A 173      13.348  48.039  14.325  1.00  0.71           H  
ATOM   2619 2HB  ARG A 173      13.750  48.856  12.820  1.00  0.71           H  
ATOM   2620 1HG  ARG A 173      11.675  48.134  11.810  1.00  0.71           H  
ATOM   2621 2HG  ARG A 173      11.276  47.143  13.220  1.00  0.71           H  
ATOM   2622 1HD  ARG A 173      11.227  49.164  14.598  1.00  0.71           H  
ATOM   2623 2HD  ARG A 173      11.588  50.144  13.155  1.00  0.71           H  
ATOM   2624  HE  ARG A 173       9.343  48.619  12.528  1.00  0.71           H  
ATOM   2625 1HH1 ARG A 173      10.214  51.071  14.889  1.00  0.71           H  
ATOM   2626 2HH1 ARG A 173       8.586  51.699  15.023  1.00  0.71           H  
ATOM   2627 1HH2 ARG A 173       7.234  49.442  12.712  1.00  0.71           H  
ATOM   2628 2HH2 ARG A 173       6.900  50.777  13.792  1.00  0.71           H  
ATOM   2629  N   ARG A 174      16.075  46.679  14.001  1.00  0.70           N  
ATOM   2630  CA  ARG A 174      17.513  46.847  14.067  1.00  0.70           C  
ATOM   2631  C   ARG A 174      18.205  45.841  13.142  1.00  0.70           C  
ATOM   2632  O   ARG A 174      19.085  46.217  12.356  1.00  0.70           O  
ATOM   2633  CB  ARG A 174      18.028  46.718  15.489  1.00  0.70           C  
ATOM   2634  CG  ARG A 174      19.516  47.071  15.639  1.00  0.70           C  
ATOM   2635  CD  ARG A 174      19.997  47.003  17.049  1.00  0.70           C  
ATOM   2636  NE  ARG A 174      19.323  47.976  17.904  1.00  0.70           N  
ATOM   2637  CZ  ARG A 174      19.646  49.286  18.022  1.00  0.70           C  
ATOM   2638  NH1 ARG A 174      20.645  49.819  17.340  1.00  0.70           N  
ATOM   2639  NH2 ARG A 174      18.939  50.054  18.840  1.00  0.70           N  
ATOM   2640  H   ARG A 174      15.555  46.409  14.837  1.00  0.70           H  
ATOM   2641  HA  ARG A 174      17.757  47.852  13.720  1.00  0.70           H  
ATOM   2642 1HB  ARG A 174      17.451  47.365  16.149  1.00  0.70           H  
ATOM   2643 2HB  ARG A 174      17.883  45.688  15.835  1.00  0.70           H  
ATOM   2644 1HG  ARG A 174      20.102  46.384  15.039  1.00  0.70           H  
ATOM   2645 2HG  ARG A 174      19.688  48.087  15.278  1.00  0.70           H  
ATOM   2646 1HD  ARG A 174      19.804  46.013  17.453  1.00  0.70           H  
ATOM   2647 2HD  ARG A 174      21.074  47.205  17.079  1.00  0.70           H  
ATOM   2648  HE  ARG A 174      18.544  47.643  18.451  1.00  0.70           H  
ATOM   2649 1HH1 ARG A 174      21.217  49.264  16.684  1.00  0.70           H  
ATOM   2650 2HH1 ARG A 174      20.863  50.796  17.448  1.00  0.70           H  
ATOM   2651 1HH2 ARG A 174      18.169  49.663  19.363  1.00  0.70           H  
ATOM   2652 2HH2 ARG A 174      19.166  51.035  18.934  1.00  0.70           H  
ATOM   2653  N   LEU A 175      17.777  44.567  13.169  1.00  0.70           N  
ATOM   2654  CA  LEU A 175      18.397  43.578  12.291  1.00  0.70           C  
ATOM   2655  C   LEU A 175      18.283  43.967  10.828  1.00  0.70           C  
ATOM   2656  O   LEU A 175      19.234  43.805  10.067  1.00  0.70           O  
ATOM   2657  CB  LEU A 175      17.803  42.183  12.460  1.00  0.70           C  
ATOM   2658  CG  LEU A 175      18.503  41.117  11.566  1.00  0.70           C  
ATOM   2659  CD1 LEU A 175      19.979  41.024  11.936  1.00  0.70           C  
ATOM   2660  CD2 LEU A 175      17.832  39.801  11.731  1.00  0.70           C  
ATOM   2661  H   LEU A 175      17.044  44.269  13.818  1.00  0.70           H  
ATOM   2662  HA  LEU A 175      19.454  43.526  12.536  1.00  0.70           H  
ATOM   2663 1HB  LEU A 175      17.901  41.887  13.503  1.00  0.70           H  
ATOM   2664 2HB  LEU A 175      16.741  42.217  12.205  1.00  0.70           H  
ATOM   2665  HG  LEU A 175      18.437  41.429  10.523  1.00  0.70           H  
ATOM   2666 1HD1 LEU A 175      20.465  40.297  11.295  1.00  0.70           H  
ATOM   2667 2HD1 LEU A 175      20.449  41.994  11.800  1.00  0.70           H  
ATOM   2668 3HD1 LEU A 175      20.079  40.718  12.970  1.00  0.70           H  
ATOM   2669 1HD2 LEU A 175      18.304  39.051  11.107  1.00  0.70           H  
ATOM   2670 2HD2 LEU A 175      17.896  39.490  12.758  1.00  0.70           H  
ATOM   2671 3HD2 LEU A 175      16.797  39.917  11.446  1.00  0.70           H  
ATOM   2672  N   MET A 176      17.151  44.547  10.440  1.00  0.71           N  
ATOM   2673  CA  MET A 176      16.902  44.919   9.053  1.00  0.71           C  
ATOM   2674  C   MET A 176      17.745  46.098   8.552  1.00  0.71           C  
ATOM   2675  O   MET A 176      17.661  46.462   7.375  1.00  0.71           O  
ATOM   2676  CB  MET A 176      15.414  45.199   8.875  1.00  0.71           C  
ATOM   2677  CG  MET A 176      14.536  43.941   8.997  1.00  0.71           C  
ATOM   2678  SD  MET A 176      12.759  44.289   9.010  1.00  0.71           S  
ATOM   2679  CE  MET A 176      12.470  44.806   7.328  1.00  0.71           C  
ATOM   2680  H   MET A 176      16.402  44.673  11.123  1.00  0.71           H  
ATOM   2681  HA  MET A 176      17.150  44.065   8.439  1.00  0.71           H  
ATOM   2682 1HB  MET A 176      15.091  45.910   9.636  1.00  0.71           H  
ATOM   2683 2HB  MET A 176      15.239  45.651   7.902  1.00  0.71           H  
ATOM   2684 1HG  MET A 176      14.749  43.288   8.150  1.00  0.71           H  
ATOM   2685 2HG  MET A 176      14.793  43.401   9.902  1.00  0.71           H  
ATOM   2686 1HE  MET A 176      11.421  45.061   7.204  1.00  0.71           H  
ATOM   2687 2HE  MET A 176      13.082  45.679   7.105  1.00  0.71           H  
ATOM   2688 3HE  MET A 176      12.723  44.009   6.656  1.00  0.71           H  
ATOM   2689  N   THR A 177      18.573  46.681   9.426  1.00  0.71           N  
ATOM   2690  CA  THR A 177      19.478  47.747   9.036  1.00  0.71           C  
ATOM   2691  C   THR A 177      20.937  47.280   9.151  1.00  0.71           C  
ATOM   2692  O   THR A 177      21.868  48.051   8.897  1.00  0.71           O  
ATOM   2693  CB  THR A 177      19.255  48.998   9.902  1.00  0.71           C  
ATOM   2694  OG1 THR A 177      19.532  48.700  11.279  1.00  0.71           O  
ATOM   2695  CG2 THR A 177      17.807  49.457   9.766  1.00  0.71           C  
ATOM   2696  H   THR A 177      18.593  46.376  10.400  1.00  0.71           H  
ATOM   2697  HA  THR A 177      19.288  48.007   7.996  1.00  0.71           H  
ATOM   2698  HB  THR A 177      19.916  49.796   9.571  1.00  0.71           H  
ATOM   2699  HG1 THR A 177      19.259  47.777  11.489  1.00  0.71           H  
ATOM   2700 1HG2 THR A 177      17.646  50.342  10.377  1.00  0.71           H  
ATOM   2701 2HG2 THR A 177      17.595  49.688   8.724  1.00  0.71           H  
ATOM   2702 3HG2 THR A 177      17.146  48.665  10.099  1.00  0.71           H  
ATOM   2703  N   SER A 178      21.135  46.029   9.578  1.00  0.71           N  
ATOM   2704  CA  SER A 178      22.465  45.470   9.782  1.00  0.71           C  
ATOM   2705  C   SER A 178      23.216  45.273   8.461  1.00  0.71           C  
ATOM   2706  O   SER A 178      22.595  44.950   7.451  1.00  0.71           O  
ATOM   2707  CB  SER A 178      22.369  44.134  10.508  1.00  0.71           C  
ATOM   2708  OG  SER A 178      23.625  43.512  10.611  1.00  0.71           O  
ATOM   2709  H   SER A 178      20.334  45.421   9.755  1.00  0.71           H  
ATOM   2710  HA  SER A 178      22.992  46.173  10.419  1.00  0.71           H  
ATOM   2711 1HB  SER A 178      21.950  44.292  11.503  1.00  0.71           H  
ATOM   2712 2HB  SER A 178      21.689  43.476   9.969  1.00  0.71           H  
ATOM   2713  HG  SER A 178      23.521  42.839  11.294  1.00  0.71           H  
ATOM   2714  N   PRO A 179      24.554  45.468   8.427  1.00  0.70           N  
ATOM   2715  CA  PRO A 179      25.427  45.185   7.296  1.00  0.70           C  
ATOM   2716  C   PRO A 179      25.560  43.680   7.029  1.00  0.70           C  
ATOM   2717  O   PRO A 179      26.062  43.267   5.982  1.00  0.70           O  
ATOM   2718  CB  PRO A 179      26.760  45.803   7.732  1.00  0.70           C  
ATOM   2719  CG  PRO A 179      26.717  45.796   9.245  1.00  0.70           C  
ATOM   2720  CD  PRO A 179      25.268  46.041   9.599  1.00  0.70           C  
ATOM   2721  HA  PRO A 179      25.032  45.697   6.407  1.00  0.70           H  
ATOM   2722 1HB  PRO A 179      27.593  45.203   7.335  1.00  0.70           H  
ATOM   2723 2HB  PRO A 179      26.861  46.813   7.310  1.00  0.70           H  
ATOM   2724 1HG  PRO A 179      27.084  44.829   9.624  1.00  0.70           H  
ATOM   2725 2HG  PRO A 179      27.390  46.565   9.651  1.00  0.70           H  
ATOM   2726 1HD  PRO A 179      25.064  45.498  10.525  1.00  0.70           H  
ATOM   2727 2HD  PRO A 179      25.061  47.121   9.687  1.00  0.70           H  
ATOM   2728  N   ILE A 180      25.149  42.863   7.997  1.00  0.68           N  
ATOM   2729  CA  ILE A 180      25.232  41.419   7.883  1.00  0.68           C  
ATOM   2730  C   ILE A 180      23.989  40.835   7.219  1.00  0.68           C  
ATOM   2731  O   ILE A 180      22.875  41.204   7.603  1.00  0.68           O  
ATOM   2732  CB  ILE A 180      25.445  40.801   9.256  1.00  0.68           C  
ATOM   2733  CG1 ILE A 180      26.732  41.331   9.814  1.00  0.68           C  
ATOM   2734  CG2 ILE A 180      25.467  39.327   9.201  1.00  0.68           C  
ATOM   2735  CD1 ILE A 180      27.929  40.980   8.997  1.00  0.68           C  
ATOM   2736  H   ILE A 180      24.730  43.234   8.850  1.00  0.68           H  
ATOM   2737  HA  ILE A 180      26.122  41.200   7.319  1.00  0.68           H  
ATOM   2738  HB  ILE A 180      24.644  41.118   9.920  1.00  0.68           H  
ATOM   2739 1HG1 ILE A 180      26.671  42.409   9.850  1.00  0.68           H  
ATOM   2740 2HG1 ILE A 180      26.871  40.953  10.803  1.00  0.68           H  
ATOM   2741 1HG2 ILE A 180      25.624  38.960  10.177  1.00  0.68           H  
ATOM   2742 2HG2 ILE A 180      24.530  38.949   8.820  1.00  0.68           H  
ATOM   2743 3HG2 ILE A 180      26.269  39.009   8.562  1.00  0.68           H  
ATOM   2744 1HD1 ILE A 180      28.812  41.403   9.448  1.00  0.68           H  
ATOM   2745 2HD1 ILE A 180      28.033  39.891   8.949  1.00  0.68           H  
ATOM   2746 3HD1 ILE A 180      27.815  41.379   7.991  1.00  0.68           H  
ATOM   2747  N   PRO A 181      24.137  39.944   6.218  1.00  0.66           N  
ATOM   2748  CA  PRO A 181      23.055  39.283   5.533  1.00  0.66           C  
ATOM   2749  C   PRO A 181      22.145  38.615   6.542  1.00  0.66           C  
ATOM   2750  O   PRO A 181      22.606  38.092   7.567  1.00  0.66           O  
ATOM   2751  CB  PRO A 181      23.787  38.275   4.654  1.00  0.66           C  
ATOM   2752  CG  PRO A 181      25.124  38.890   4.390  1.00  0.66           C  
ATOM   2753  CD  PRO A 181      25.484  39.603   5.661  1.00  0.66           C  
ATOM   2754  HA  PRO A 181      22.506  40.025   4.933  1.00  0.66           H  
ATOM   2755 1HB  PRO A 181      23.847  37.294   5.159  1.00  0.66           H  
ATOM   2756 2HB  PRO A 181      23.233  38.139   3.734  1.00  0.66           H  
ATOM   2757 1HG  PRO A 181      25.847  38.098   4.131  1.00  0.66           H  
ATOM   2758 2HG  PRO A 181      25.064  39.562   3.523  1.00  0.66           H  
ATOM   2759 1HD  PRO A 181      26.050  38.933   6.319  1.00  0.66           H  
ATOM   2760 2HD  PRO A 181      26.047  40.501   5.361  1.00  0.66           H  
ATOM   2761  N   HIS A 182      20.854  38.659   6.264  1.00  0.65           N  
ATOM   2762  CA  HIS A 182      19.883  38.110   7.191  1.00  0.65           C  
ATOM   2763  C   HIS A 182      18.571  37.628   6.588  1.00  0.65           C  
ATOM   2764  O   HIS A 182      18.187  38.010   5.476  1.00  0.65           O  
ATOM   2765  CB  HIS A 182      19.571  39.149   8.271  1.00  0.65           C  
ATOM   2766  CG  HIS A 182      19.051  40.425   7.725  1.00  0.65           C  
ATOM   2767  ND1 HIS A 182      19.886  41.468   7.365  1.00  0.65           N  
ATOM   2768  CD2 HIS A 182      17.789  40.830   7.442  1.00  0.65           C  
ATOM   2769  CE1 HIS A 182      19.160  42.465   6.894  1.00  0.65           C  
ATOM   2770  NE2 HIS A 182      17.881  42.095   6.909  1.00  0.65           N  
ATOM   2771  H   HIS A 182      20.560  39.091   5.399  1.00  0.65           H  
ATOM   2772  HA  HIS A 182      20.326  37.268   7.692  1.00  0.65           H  
ATOM   2773 1HB  HIS A 182      18.826  38.742   8.941  1.00  0.65           H  
ATOM   2774 2HB  HIS A 182      20.467  39.355   8.858  1.00  0.65           H  
ATOM   2775  HD1 HIS A 182      20.911  41.483   7.448  1.00  0.65           H  
ATOM   2776  HD2 HIS A 182      16.817  40.346   7.545  1.00  0.65           H  
ATOM   2777  HE1 HIS A 182      19.638  43.388   6.560  1.00  0.65           H  
ATOM   2778  N   ILE A 183      17.893  36.796   7.379  1.00  0.66           N  
ATOM   2779  CA  ILE A 183      16.532  36.315   7.133  1.00  0.66           C  
ATOM   2780  C   ILE A 183      15.727  36.672   8.372  1.00  0.66           C  
ATOM   2781  O   ILE A 183      16.186  36.394   9.472  1.00  0.66           O  
ATOM   2782  CB  ILE A 183      16.457  34.784   6.895  1.00  0.66           C  
ATOM   2783  CG1 ILE A 183      17.297  34.383   5.669  1.00  0.66           C  
ATOM   2784  CG2 ILE A 183      14.991  34.348   6.722  1.00  0.66           C  
ATOM   2785  CD1 ILE A 183      17.432  32.874   5.455  1.00  0.66           C  
ATOM   2786  H   ILE A 183      18.360  36.525   8.247  1.00  0.66           H  
ATOM   2787  HA  ILE A 183      16.109  36.830   6.277  1.00  0.66           H  
ATOM   2788  HB  ILE A 183      16.878  34.271   7.752  1.00  0.66           H  
ATOM   2789 1HG1 ILE A 183      16.856  34.832   4.787  1.00  0.66           H  
ATOM   2790 2HG1 ILE A 183      18.282  34.783   5.794  1.00  0.66           H  
ATOM   2791 1HG2 ILE A 183      14.944  33.272   6.573  1.00  0.66           H  
ATOM   2792 2HG2 ILE A 183      14.423  34.611   7.610  1.00  0.66           H  
ATOM   2793 3HG2 ILE A 183      14.560  34.853   5.863  1.00  0.66           H  
ATOM   2794 1HD1 ILE A 183      18.051  32.685   4.575  1.00  0.66           H  
ATOM   2795 2HD1 ILE A 183      17.893  32.417   6.328  1.00  0.66           H  
ATOM   2796 3HD1 ILE A 183      16.445  32.437   5.302  1.00  0.66           H  
ATOM   2797  N   THR A 184      14.569  37.299   8.217  1.00  0.70           N  
ATOM   2798  CA  THR A 184      13.769  37.672   9.386  1.00  0.70           C  
ATOM   2799  C   THR A 184      12.272  37.628   9.104  1.00  0.70           C  
ATOM   2800  O   THR A 184      11.839  37.776   7.964  1.00  0.70           O  
ATOM   2801  CB  THR A 184      14.186  39.086   9.869  1.00  0.70           C  
ATOM   2802  OG1 THR A 184      13.530  39.415  11.095  1.00  0.70           O  
ATOM   2803  CG2 THR A 184      13.845  40.120   8.845  1.00  0.70           C  
ATOM   2804  H   THR A 184      14.260  37.539   7.275  1.00  0.70           H  
ATOM   2805  HA  THR A 184      13.971  36.959  10.185  1.00  0.70           H  
ATOM   2806  HB  THR A 184      15.254  39.089  10.030  1.00  0.70           H  
ATOM   2807  HG1 THR A 184      13.503  38.632  11.670  1.00  0.70           H  
ATOM   2808 1HG2 THR A 184      14.162  41.089   9.201  1.00  0.70           H  
ATOM   2809 2HG2 THR A 184      14.355  39.887   7.907  1.00  0.70           H  
ATOM   2810 3HG2 THR A 184      12.766  40.121   8.689  1.00  0.70           H  
ATOM   2811  N   ILE A 185      11.474  37.419  10.145  1.00  0.77           N  
ATOM   2812  CA  ILE A 185      10.016  37.477   9.954  1.00  0.77           C  
ATOM   2813  C   ILE A 185       9.539  38.834  10.440  1.00  0.77           C  
ATOM   2814  O   ILE A 185       9.822  39.212  11.562  1.00  0.77           O  
ATOM   2815  CB  ILE A 185       9.243  36.356  10.691  1.00  0.77           C  
ATOM   2816  CG1 ILE A 185       9.759  34.998  10.302  1.00  0.77           C  
ATOM   2817  CG2 ILE A 185       7.768  36.413  10.336  1.00  0.77           C  
ATOM   2818  CD1 ILE A 185       9.727  34.730   8.882  1.00  0.77           C  
ATOM   2819  H   ILE A 185      11.904  37.288  11.061  1.00  0.77           H  
ATOM   2820  HA  ILE A 185       9.787  37.396   8.896  1.00  0.77           H  
ATOM   2821  HB  ILE A 185       9.369  36.477  11.760  1.00  0.77           H  
ATOM   2822 1HG1 ILE A 185      10.736  34.900  10.625  1.00  0.77           H  
ATOM   2823 2HG1 ILE A 185       9.150  34.245  10.776  1.00  0.77           H  
ATOM   2824 1HG2 ILE A 185       7.243  35.624  10.855  1.00  0.77           H  
ATOM   2825 2HG2 ILE A 185       7.351  37.362  10.622  1.00  0.77           H  
ATOM   2826 3HG2 ILE A 185       7.660  36.275   9.261  1.00  0.77           H  
ATOM   2827 1HD1 ILE A 185      10.098  33.721   8.690  1.00  0.77           H  
ATOM   2828 2HD1 ILE A 185       8.713  34.819   8.523  1.00  0.77           H  
ATOM   2829 3HD1 ILE A 185      10.351  35.447   8.374  1.00  0.77           H  
ATOM   2830  N   GLN A 186       8.755  39.538   9.634  1.00  0.84           N  
ATOM   2831  CA  GLN A 186       8.290  40.886   9.950  1.00  0.84           C  
ATOM   2832  C   GLN A 186       6.979  40.918  10.740  1.00  0.84           C  
ATOM   2833  O   GLN A 186       6.198  41.863  10.620  1.00  0.84           O  
ATOM   2834  CB  GLN A 186       8.113  41.709   8.669  1.00  0.84           C  
ATOM   2835  CG  GLN A 186       9.395  41.955   7.879  1.00  0.84           C  
ATOM   2836  CD  GLN A 186       9.144  42.827   6.643  1.00  0.84           C  
ATOM   2837  OE1 GLN A 186       9.120  44.056   6.731  1.00  0.84           O  
ATOM   2838  NE2 GLN A 186       8.937  42.197   5.498  1.00  0.84           N  
ATOM   2839  H   GLN A 186       8.543  39.161   8.719  1.00  0.84           H  
ATOM   2840  HA  GLN A 186       9.053  41.367  10.558  1.00  0.84           H  
ATOM   2841 1HB  GLN A 186       7.417  41.194   8.006  1.00  0.84           H  
ATOM   2842 2HB  GLN A 186       7.678  42.675   8.915  1.00  0.84           H  
ATOM   2843 1HG  GLN A 186      10.119  42.459   8.518  1.00  0.84           H  
ATOM   2844 2HG  GLN A 186       9.795  40.992   7.547  1.00  0.84           H  
ATOM   2845 1HE2 GLN A 186       8.754  42.716   4.663  1.00  0.84           H  
ATOM   2846 2HE2 GLN A 186       8.942  41.191   5.474  1.00  0.84           H  
ATOM   2847  N   GLY A 187       6.728  39.885  11.536  1.00  0.89           N  
ATOM   2848  CA  GLY A 187       5.523  39.838  12.350  1.00  0.89           C  
ATOM   2849  C   GLY A 187       5.543  38.721  13.392  1.00  0.89           C  
ATOM   2850  O   GLY A 187       6.518  37.972  13.515  1.00  0.89           O  
ATOM   2851  H   GLY A 187       7.411  39.143  11.591  1.00  0.89           H  
ATOM   2852 1HA  GLY A 187       5.398  40.797  12.853  1.00  0.89           H  
ATOM   2853 2HA  GLY A 187       4.658  39.713  11.699  1.00  0.89           H  
ATOM   2854  N   SER A 188       4.414  38.581  14.095  1.00  0.92           N  
ATOM   2855  CA  SER A 188       4.221  37.643  15.215  1.00  0.92           C  
ATOM   2856  C   SER A 188       4.359  36.167  14.855  1.00  0.92           C  
ATOM   2857  O   SER A 188       4.477  35.317  15.734  1.00  0.92           O  
ATOM   2858  CB  SER A 188       2.872  37.893  15.855  1.00  0.92           C  
ATOM   2859  OG  SER A 188       1.829  37.579  14.972  1.00  0.92           O  
ATOM   2860  H   SER A 188       3.653  39.212  13.882  1.00  0.92           H  
ATOM   2861  HA  SER A 188       4.986  37.864  15.963  1.00  0.92           H  
ATOM   2862 1HB  SER A 188       2.780  37.293  16.759  1.00  0.92           H  
ATOM   2863 2HB  SER A 188       2.800  38.940  16.147  1.00  0.92           H  
ATOM   2864  HG  SER A 188       1.817  36.619  14.907  1.00  0.92           H  
ATOM   2865  N   LEU A 189       4.334  35.864  13.567  1.00  0.91           N  
ATOM   2866  CA  LEU A 189       4.509  34.504  13.081  1.00  0.91           C  
ATOM   2867  C   LEU A 189       5.918  33.960  13.373  1.00  0.91           C  
ATOM   2868  O   LEU A 189       6.119  32.747  13.411  1.00  0.91           O  
ATOM   2869  CB  LEU A 189       4.251  34.443  11.574  1.00  0.91           C  
ATOM   2870  CG  LEU A 189       2.791  34.683  11.111  1.00  0.91           C  
ATOM   2871  CD1 LEU A 189       2.716  34.776   9.578  1.00  0.91           C  
ATOM   2872  CD2 LEU A 189       1.940  33.530  11.586  1.00  0.91           C  
ATOM   2873  H   LEU A 189       4.215  36.614  12.904  1.00  0.91           H  
ATOM   2874  HA  LEU A 189       3.787  33.865  13.588  1.00  0.91           H  
ATOM   2875 1HB  LEU A 189       4.886  35.172  11.079  1.00  0.91           H  
ATOM   2876 2HB  LEU A 189       4.534  33.452  11.248  1.00  0.91           H  
ATOM   2877  HG  LEU A 189       2.422  35.618  11.532  1.00  0.91           H  
ATOM   2878 1HD1 LEU A 189       1.678  34.941   9.269  1.00  0.91           H  
ATOM   2879 2HD1 LEU A 189       3.330  35.605   9.229  1.00  0.91           H  
ATOM   2880 3HD1 LEU A 189       3.063  33.850   9.141  1.00  0.91           H  
ATOM   2881 1HD2 LEU A 189       0.902  33.684  11.266  1.00  0.91           H  
ATOM   2882 2HD2 LEU A 189       2.313  32.598  11.151  1.00  0.91           H  
ATOM   2883 3HD2 LEU A 189       1.981  33.467  12.672  1.00  0.91           H  
ATOM   2884  N   GLY A 190       6.905  34.851  13.529  1.00  0.86           N  
ATOM   2885  CA  GLY A 190       8.288  34.416  13.722  1.00  0.86           C  
ATOM   2886  C   GLY A 190       8.492  33.631  15.006  1.00  0.86           C  
ATOM   2887  O   GLY A 190       7.833  33.877  16.015  1.00  0.86           O  
ATOM   2888  H   GLY A 190       6.697  35.851  13.525  1.00  0.86           H  
ATOM   2889 1HA  GLY A 190       8.600  33.810  12.882  1.00  0.86           H  
ATOM   2890 2HA  GLY A 190       8.938  35.289  13.737  1.00  0.86           H  
ATOM   2891  N   GLY A 191       9.443  32.701  14.978  1.00  0.80           N  
ATOM   2892  CA  GLY A 191       9.754  31.932  16.173  1.00  0.80           C  
ATOM   2893  C   GLY A 191      10.811  30.854  15.979  1.00  0.80           C  
ATOM   2894  O   GLY A 191      11.398  30.719  14.901  1.00  0.80           O  
ATOM   2895  H   GLY A 191       9.953  32.537  14.127  1.00  0.80           H  
ATOM   2896 1HA  GLY A 191      10.120  32.625  16.922  1.00  0.80           H  
ATOM   2897 2HA  GLY A 191       8.841  31.489  16.567  1.00  0.80           H  
ATOM   2898  N   GLY A 192      11.009  30.063  17.036  1.00  0.74           N  
ATOM   2899  CA  GLY A 192      12.011  29.001  17.097  1.00  0.74           C  
ATOM   2900  C   GLY A 192      11.945  28.032  15.931  1.00  0.74           C  
ATOM   2901  O   GLY A 192      12.950  27.795  15.256  1.00  0.74           O  
ATOM   2902  H   GLY A 192      10.459  30.245  17.865  1.00  0.74           H  
ATOM   2903 1HA  GLY A 192      12.995  29.457  17.129  1.00  0.74           H  
ATOM   2904 2HA  GLY A 192      11.881  28.444  18.023  1.00  0.74           H  
ATOM   2905  N   LEU A 193      10.758  27.480  15.686  1.00  0.69           N  
ATOM   2906  CA  LEU A 193      10.594  26.539  14.592  1.00  0.69           C  
ATOM   2907  C   LEU A 193      11.007  27.152  13.281  1.00  0.69           C  
ATOM   2908  O   LEU A 193      11.765  26.552  12.528  1.00  0.69           O  
ATOM   2909  CB  LEU A 193       9.144  26.087  14.462  1.00  0.69           C  
ATOM   2910  CG  LEU A 193       8.875  25.176  13.267  1.00  0.69           C  
ATOM   2911  CD1 LEU A 193       9.686  23.897  13.416  1.00  0.69           C  
ATOM   2912  CD2 LEU A 193       7.392  24.893  13.186  1.00  0.69           C  
ATOM   2913  H   LEU A 193       9.970  27.716  16.270  1.00  0.69           H  
ATOM   2914  HA  LEU A 193      11.223  25.670  14.783  1.00  0.69           H  
ATOM   2915 1HB  LEU A 193       8.858  25.553  15.365  1.00  0.69           H  
ATOM   2916 2HB  LEU A 193       8.508  26.966  14.359  1.00  0.69           H  
ATOM   2917  HG  LEU A 193       9.196  25.671  12.349  1.00  0.69           H  
ATOM   2918 1HD1 LEU A 193       9.503  23.251  12.558  1.00  0.69           H  
ATOM   2919 2HD1 LEU A 193      10.749  24.142  13.465  1.00  0.69           H  
ATOM   2920 3HD1 LEU A 193       9.391  23.383  14.329  1.00  0.69           H  
ATOM   2921 1HD2 LEU A 193       7.185  24.245  12.335  1.00  0.69           H  
ATOM   2922 2HD2 LEU A 193       7.065  24.398  14.100  1.00  0.69           H  
ATOM   2923 3HD2 LEU A 193       6.845  25.830  13.065  1.00  0.69           H  
ATOM   2924  N   LEU A 194      10.518  28.344  12.987  1.00  0.66           N  
ATOM   2925  CA  LEU A 194      10.840  28.932  11.707  1.00  0.66           C  
ATOM   2926  C   LEU A 194      12.339  29.189  11.576  1.00  0.66           C  
ATOM   2927  O   LEU A 194      12.898  29.034  10.489  1.00  0.66           O  
ATOM   2928  CB  LEU A 194      10.017  30.197  11.473  1.00  0.66           C  
ATOM   2929  CG  LEU A 194       8.511  29.949  11.255  1.00  0.66           C  
ATOM   2930  CD1 LEU A 194       7.806  31.286  11.103  1.00  0.66           C  
ATOM   2931  CD2 LEU A 194       8.311  29.057  10.038  1.00  0.66           C  
ATOM   2932  H   LEU A 194       9.928  28.832  13.644  1.00  0.66           H  
ATOM   2933  HA  LEU A 194      10.552  28.223  10.937  1.00  0.66           H  
ATOM   2934 1HB  LEU A 194      10.127  30.846  12.343  1.00  0.66           H  
ATOM   2935 2HB  LEU A 194      10.396  30.713  10.606  1.00  0.66           H  
ATOM   2936  HG  LEU A 194       8.097  29.446  12.130  1.00  0.66           H  
ATOM   2937 1HD1 LEU A 194       6.735  31.133  10.965  1.00  0.66           H  
ATOM   2938 2HD1 LEU A 194       7.971  31.861  11.992  1.00  0.66           H  
ATOM   2939 3HD1 LEU A 194       8.209  31.816  10.246  1.00  0.66           H  
ATOM   2940 1HD2 LEU A 194       7.264  28.864   9.880  1.00  0.66           H  
ATOM   2941 2HD2 LEU A 194       8.700  29.546   9.171  1.00  0.66           H  
ATOM   2942 3HD2 LEU A 194       8.830  28.110  10.188  1.00  0.66           H  
ATOM   2943  N   ALA A 195      13.014  29.566  12.671  1.00  0.63           N  
ATOM   2944  CA  ALA A 195      14.454  29.770  12.567  1.00  0.63           C  
ATOM   2945  C   ALA A 195      15.125  28.459  12.180  1.00  0.63           C  
ATOM   2946  O   ALA A 195      15.980  28.416  11.285  1.00  0.63           O  
ATOM   2947  CB  ALA A 195      15.026  30.272  13.884  1.00  0.63           C  
ATOM   2948  H   ALA A 195      12.525  29.723  13.554  1.00  0.63           H  
ATOM   2949  HA  ALA A 195      14.642  30.500  11.783  1.00  0.63           H  
ATOM   2950 1HB  ALA A 195      16.092  30.428  13.782  1.00  0.63           H  
ATOM   2951 2HB  ALA A 195      14.545  31.215  14.151  1.00  0.63           H  
ATOM   2952 3HB  ALA A 195      14.837  29.538  14.666  1.00  0.63           H  
ATOM   2953  N   ALA A 196      14.688  27.371  12.830  1.00  0.62           N  
ATOM   2954  CA  ALA A 196      15.237  26.052  12.561  1.00  0.62           C  
ATOM   2955  C   ALA A 196      14.962  25.625  11.133  1.00  0.62           C  
ATOM   2956  O   ALA A 196      15.815  25.038  10.469  1.00  0.62           O  
ATOM   2957  CB  ALA A 196      14.664  25.038  13.516  1.00  0.62           C  
ATOM   2958  H   ALA A 196      13.969  27.475  13.551  1.00  0.62           H  
ATOM   2959  HA  ALA A 196      16.305  26.113  12.698  1.00  0.62           H  
ATOM   2960 1HB  ALA A 196      15.107  24.065  13.317  1.00  0.62           H  
ATOM   2961 2HB  ALA A 196      14.886  25.341  14.540  1.00  0.62           H  
ATOM   2962 3HB  ALA A 196      13.588  24.979  13.382  1.00  0.62           H  
ATOM   2963  N   VAL A 197      13.767  25.942  10.650  1.00  0.62           N  
ATOM   2964  CA  VAL A 197      13.364  25.614   9.298  1.00  0.62           C  
ATOM   2965  C   VAL A 197      14.166  26.391   8.285  1.00  0.62           C  
ATOM   2966  O   VAL A 197      14.578  25.828   7.277  1.00  0.62           O  
ATOM   2967  CB  VAL A 197      11.863  25.807   9.120  1.00  0.62           C  
ATOM   2968  CG1 VAL A 197      11.454  25.672   7.651  1.00  0.62           C  
ATOM   2969  CG2 VAL A 197      11.180  24.733   9.947  1.00  0.62           C  
ATOM   2970  H   VAL A 197      13.101  26.410  11.262  1.00  0.62           H  
ATOM   2971  HA  VAL A 197      13.560  24.556   9.143  1.00  0.62           H  
ATOM   2972  HB  VAL A 197      11.584  26.786   9.471  1.00  0.62           H  
ATOM   2973 1HG1 VAL A 197      10.380  25.798   7.566  1.00  0.62           H  
ATOM   2974 2HG1 VAL A 197      11.957  26.437   7.054  1.00  0.62           H  
ATOM   2975 3HG1 VAL A 197      11.733  24.686   7.283  1.00  0.62           H  
ATOM   2976 1HG2 VAL A 197      10.139  24.833   9.879  1.00  0.62           H  
ATOM   2977 2HG2 VAL A 197      11.476  23.753   9.577  1.00  0.62           H  
ATOM   2978 3HG2 VAL A 197      11.474  24.817  10.976  1.00  0.62           H  
ATOM   2979  N   ALA A 198      14.408  27.681   8.524  1.00  0.62           N  
ATOM   2980  CA  ALA A 198      15.222  28.430   7.580  1.00  0.62           C  
ATOM   2981  C   ALA A 198      16.592  27.754   7.469  1.00  0.62           C  
ATOM   2982  O   ALA A 198      17.115  27.568   6.369  1.00  0.62           O  
ATOM   2983  CB  ALA A 198      15.368  29.875   8.037  1.00  0.62           C  
ATOM   2984  H   ALA A 198      14.025  28.134   9.353  1.00  0.62           H  
ATOM   2985  HA  ALA A 198      14.741  28.401   6.602  1.00  0.62           H  
ATOM   2986 1HB  ALA A 198      15.980  30.426   7.327  1.00  0.62           H  
ATOM   2987 2HB  ALA A 198      14.395  30.341   8.110  1.00  0.62           H  
ATOM   2988 3HB  ALA A 198      15.840  29.886   9.014  1.00  0.62           H  
ATOM   2989  N   LEU A 199      17.153  27.322   8.605  1.00  0.63           N  
ATOM   2990  CA  LEU A 199      18.435  26.627   8.572  1.00  0.63           C  
ATOM   2991  C   LEU A 199      18.361  25.281   7.879  1.00  0.63           C  
ATOM   2992  O   LEU A 199      19.197  24.969   7.031  1.00  0.63           O  
ATOM   2993  CB  LEU A 199      18.935  26.408   9.988  1.00  0.63           C  
ATOM   2994  CG  LEU A 199      19.457  27.593  10.713  1.00  0.63           C  
ATOM   2995  CD1 LEU A 199      19.595  27.269  12.149  1.00  0.63           C  
ATOM   2996  CD2 LEU A 199      20.809  27.919  10.148  1.00  0.63           C  
ATOM   2997  H   LEU A 199      16.693  27.501   9.502  1.00  0.63           H  
ATOM   2998  HA  LEU A 199      19.145  27.251   8.036  1.00  0.63           H  
ATOM   2999 1HB  LEU A 199      18.110  26.026  10.572  1.00  0.63           H  
ATOM   3000 2HB  LEU A 199      19.718  25.650   9.971  1.00  0.63           H  
ATOM   3001  HG  LEU A 199      18.787  28.432  10.610  1.00  0.63           H  
ATOM   3002 1HD1 LEU A 199      20.017  28.086  12.671  1.00  0.63           H  
ATOM   3003 2HD1 LEU A 199      18.618  27.056  12.552  1.00  0.63           H  
ATOM   3004 3HD1 LEU A 199      20.229  26.416  12.251  1.00  0.63           H  
ATOM   3005 1HD2 LEU A 199      21.196  28.762  10.694  1.00  0.63           H  
ATOM   3006 2HD2 LEU A 199      21.477  27.065  10.270  1.00  0.63           H  
ATOM   3007 3HD2 LEU A 199      20.720  28.164   9.088  1.00  0.63           H  
ATOM   3008  N   ASN A 200      17.341  24.489   8.195  1.00  0.64           N  
ATOM   3009  CA  ASN A 200      17.235  23.171   7.598  1.00  0.64           C  
ATOM   3010  C   ASN A 200      17.037  23.268   6.113  1.00  0.64           C  
ATOM   3011  O   ASN A 200      17.650  22.528   5.352  1.00  0.64           O  
ATOM   3012  CB  ASN A 200      16.086  22.409   8.210  1.00  0.64           C  
ATOM   3013  CG  ASN A 200      16.387  21.897   9.581  1.00  0.64           C  
ATOM   3014  OD1 ASN A 200      17.564  21.736   9.938  1.00  0.64           O  
ATOM   3015  ND2 ASN A 200      15.352  21.666  10.354  1.00  0.64           N  
ATOM   3016  H   ASN A 200      16.660  24.788   8.887  1.00  0.64           H  
ATOM   3017  HA  ASN A 200      18.164  22.631   7.778  1.00  0.64           H  
ATOM   3018 1HB  ASN A 200      15.216  23.062   8.262  1.00  0.64           H  
ATOM   3019 2HB  ASN A 200      15.825  21.568   7.565  1.00  0.64           H  
ATOM   3020 1HD2 ASN A 200      15.455  21.349  11.317  1.00  0.64           H  
ATOM   3021 2HD2 ASN A 200      14.433  21.823  10.002  1.00  0.64           H  
ATOM   3022  N   ALA A 201      16.197  24.198   5.694  1.00  0.66           N  
ATOM   3023  CA  ALA A 201      15.911  24.377   4.296  1.00  0.66           C  
ATOM   3024  C   ALA A 201      17.171  24.793   3.539  1.00  0.66           C  
ATOM   3025  O   ALA A 201      17.475  24.264   2.470  1.00  0.66           O  
ATOM   3026  CB  ALA A 201      14.804  25.384   4.167  1.00  0.66           C  
ATOM   3027  H   ALA A 201      15.721  24.790   6.365  1.00  0.66           H  
ATOM   3028  HA  ALA A 201      15.568  23.423   3.891  1.00  0.66           H  
ATOM   3029 1HB  ALA A 201      14.539  25.490   3.132  1.00  0.66           H  
ATOM   3030 2HB  ALA A 201      13.936  25.035   4.723  1.00  0.66           H  
ATOM   3031 3HB  ALA A 201      15.128  26.332   4.583  1.00  0.66           H  
ATOM   3032  N   LEU A 202      17.987  25.674   4.128  1.00  0.67           N  
ATOM   3033  CA  LEU A 202      19.227  26.057   3.458  1.00  0.67           C  
ATOM   3034  C   LEU A 202      20.125  24.829   3.275  1.00  0.67           C  
ATOM   3035  O   LEU A 202      20.635  24.578   2.171  1.00  0.67           O  
ATOM   3036  CB  LEU A 202      19.932  27.133   4.297  1.00  0.67           C  
ATOM   3037  CG  LEU A 202      19.308  28.569   4.283  1.00  0.67           C  
ATOM   3038  CD1 LEU A 202      19.877  29.408   5.425  1.00  0.67           C  
ATOM   3039  CD2 LEU A 202      19.675  29.240   2.958  1.00  0.67           C  
ATOM   3040  H   LEU A 202      17.734  26.115   5.016  1.00  0.67           H  
ATOM   3041  HA  LEU A 202      18.986  26.463   2.478  1.00  0.67           H  
ATOM   3042 1HB  LEU A 202      19.946  26.800   5.334  1.00  0.67           H  
ATOM   3043 2HB  LEU A 202      20.962  27.215   3.953  1.00  0.67           H  
ATOM   3044  HG  LEU A 202      18.234  28.511   4.392  1.00  0.67           H  
ATOM   3045 1HD1 LEU A 202      19.447  30.408   5.392  1.00  0.67           H  
ATOM   3046 2HD1 LEU A 202      19.626  28.939   6.375  1.00  0.67           H  
ATOM   3047 3HD1 LEU A 202      20.938  29.471   5.329  1.00  0.67           H  
ATOM   3048 1HD2 LEU A 202      19.256  30.244   2.939  1.00  0.67           H  
ATOM   3049 2HD2 LEU A 202      20.760  29.301   2.865  1.00  0.67           H  
ATOM   3050 3HD2 LEU A 202      19.276  28.660   2.128  1.00  0.67           H  
ATOM   3051  N   VAL A 203      20.224  24.016   4.327  1.00  0.69           N  
ATOM   3052  CA  VAL A 203      21.024  22.799   4.318  1.00  0.69           C  
ATOM   3053  C   VAL A 203      20.526  21.780   3.309  1.00  0.69           C  
ATOM   3054  O   VAL A 203      21.318  21.187   2.567  1.00  0.69           O  
ATOM   3055  CB  VAL A 203      21.007  22.191   5.715  1.00  0.69           C  
ATOM   3056  CG1 VAL A 203      21.604  20.839   5.727  1.00  0.69           C  
ATOM   3057  CG2 VAL A 203      21.767  23.066   6.629  1.00  0.69           C  
ATOM   3058  H   VAL A 203      19.747  24.276   5.196  1.00  0.69           H  
ATOM   3059  HA  VAL A 203      22.047  23.069   4.066  1.00  0.69           H  
ATOM   3060  HB  VAL A 203      19.983  22.113   6.051  1.00  0.69           H  
ATOM   3061 1HG1 VAL A 203      21.562  20.455   6.745  1.00  0.69           H  
ATOM   3062 2HG1 VAL A 203      21.028  20.203   5.062  1.00  0.69           H  
ATOM   3063 3HG1 VAL A 203      22.616  20.863   5.404  1.00  0.69           H  
ATOM   3064 1HG2 VAL A 203      21.704  22.630   7.607  1.00  0.69           H  
ATOM   3065 2HG2 VAL A 203      22.799  23.129   6.306  1.00  0.69           H  
ATOM   3066 3HG2 VAL A 203      21.339  24.054   6.643  1.00  0.69           H  
ATOM   3067  N   GLU A 204      19.216  21.569   3.261  1.00  0.72           N  
ATOM   3068  CA  GLU A 204      18.680  20.612   2.321  1.00  0.72           C  
ATOM   3069  C   GLU A 204      18.998  21.024   0.898  1.00  0.72           C  
ATOM   3070  O   GLU A 204      19.390  20.174   0.097  1.00  0.72           O  
ATOM   3071  CB  GLU A 204      17.161  20.453   2.479  1.00  0.72           C  
ATOM   3072  CG  GLU A 204      16.688  19.714   3.746  1.00  0.72           C  
ATOM   3073  CD  GLU A 204      15.169  19.702   3.862  1.00  0.72           C  
ATOM   3074  OE1 GLU A 204      14.537  20.306   3.022  1.00  0.72           O  
ATOM   3075  OE2 GLU A 204      14.650  19.100   4.775  1.00  0.72           O  
ATOM   3076  H   GLU A 204      18.598  22.073   3.893  1.00  0.72           H  
ATOM   3077  HA  GLU A 204      19.149  19.646   2.509  1.00  0.72           H  
ATOM   3078 1HB  GLU A 204      16.702  21.446   2.491  1.00  0.72           H  
ATOM   3079 2HB  GLU A 204      16.763  19.922   1.613  1.00  0.72           H  
ATOM   3080 1HG  GLU A 204      17.039  18.692   3.696  1.00  0.72           H  
ATOM   3081 2HG  GLU A 204      17.124  20.175   4.627  1.00  0.72           H  
ATOM   3082  N   THR A 205      18.927  22.330   0.584  1.00  0.74           N  
ATOM   3083  CA  THR A 205      19.205  22.711  -0.793  1.00  0.74           C  
ATOM   3084  C   THR A 205      20.680  22.521  -1.125  1.00  0.74           C  
ATOM   3085  O   THR A 205      21.024  22.203  -2.259  1.00  0.74           O  
ATOM   3086  CB  THR A 205      18.817  24.166  -1.109  1.00  0.74           C  
ATOM   3087  OG1 THR A 205      19.603  25.101  -0.314  1.00  0.74           O  
ATOM   3088  CG2 THR A 205      17.352  24.370  -0.862  1.00  0.74           C  
ATOM   3089  H   THR A 205      18.615  23.019   1.275  1.00  0.74           H  
ATOM   3090  HA  THR A 205      18.625  22.061  -1.449  1.00  0.74           H  
ATOM   3091  HB  THR A 205      19.025  24.344  -2.150  1.00  0.74           H  
ATOM   3092  HG1 THR A 205      19.735  24.751   0.599  1.00  0.74           H  
ATOM   3093 1HG2 THR A 205      17.060  25.380  -1.101  1.00  0.74           H  
ATOM   3094 2HG2 THR A 205      16.784  23.676  -1.480  1.00  0.74           H  
ATOM   3095 3HG2 THR A 205      17.143  24.177   0.164  1.00  0.74           H  
ATOM   3096  N   LEU A 206      21.564  22.660  -0.137  1.00  0.78           N  
ATOM   3097  CA  LEU A 206      22.977  22.407  -0.392  1.00  0.78           C  
ATOM   3098  C   LEU A 206      23.250  20.962  -0.704  1.00  0.78           C  
ATOM   3099  O   LEU A 206      24.093  20.631  -1.530  1.00  0.78           O  
ATOM   3100  CB  LEU A 206      23.814  22.792   0.803  1.00  0.78           C  
ATOM   3101  CG  LEU A 206      23.931  24.211   1.018  1.00  0.78           C  
ATOM   3102  CD1 LEU A 206      24.604  24.465   2.299  1.00  0.78           C  
ATOM   3103  CD2 LEU A 206      24.725  24.740  -0.112  1.00  0.78           C  
ATOM   3104  H   LEU A 206      21.252  22.970   0.785  1.00  0.78           H  
ATOM   3105  HA  LEU A 206      23.282  23.006  -1.247  1.00  0.78           H  
ATOM   3106 1HB  LEU A 206      23.376  22.353   1.695  1.00  0.78           H  
ATOM   3107 2HB  LEU A 206      24.815  22.385   0.675  1.00  0.78           H  
ATOM   3108  HG  LEU A 206      22.949  24.683   1.047  1.00  0.78           H  
ATOM   3109 1HD1 LEU A 206      24.693  25.520   2.416  1.00  0.78           H  
ATOM   3110 2HD1 LEU A 206      24.012  24.056   3.110  1.00  0.78           H  
ATOM   3111 3HD1 LEU A 206      25.594  24.008   2.300  1.00  0.78           H  
ATOM   3112 1HD2 LEU A 206      24.870  25.781   0.007  1.00  0.78           H  
ATOM   3113 2HD2 LEU A 206      25.674  24.241  -0.111  1.00  0.78           H  
ATOM   3114 3HD2 LEU A 206      24.212  24.542  -1.050  1.00  0.78           H  
ATOM   3115  N   ILE A 207      22.540  20.090  -0.031  1.00  0.82           N  
ATOM   3116  CA  ILE A 207      22.716  18.676  -0.247  1.00  0.82           C  
ATOM   3117  C   ILE A 207      22.077  18.218  -1.561  1.00  0.82           C  
ATOM   3118  O   ILE A 207      22.684  17.456  -2.318  1.00  0.82           O  
ATOM   3119  CB  ILE A 207      22.208  17.922   0.979  1.00  0.82           C  
ATOM   3120  CG1 ILE A 207      23.145  18.298   2.156  1.00  0.82           C  
ATOM   3121  CG2 ILE A 207      22.177  16.426   0.732  1.00  0.82           C  
ATOM   3122  CD1 ILE A 207      22.663  17.885   3.474  1.00  0.82           C  
ATOM   3123  H   ILE A 207      21.877  20.424   0.672  1.00  0.82           H  
ATOM   3124  HA  ILE A 207      23.784  18.480  -0.318  1.00  0.82           H  
ATOM   3125  HB  ILE A 207      21.204  18.278   1.228  1.00  0.82           H  
ATOM   3126 1HG1 ILE A 207      24.121  17.847   1.990  1.00  0.82           H  
ATOM   3127 2HG1 ILE A 207      23.262  19.384   2.173  1.00  0.82           H  
ATOM   3128 1HG2 ILE A 207      21.821  15.917   1.625  1.00  0.82           H  
ATOM   3129 2HG2 ILE A 207      21.506  16.214  -0.102  1.00  0.82           H  
ATOM   3130 3HG2 ILE A 207      23.180  16.077   0.490  1.00  0.82           H  
ATOM   3131 1HD1 ILE A 207      23.378  18.200   4.238  1.00  0.82           H  
ATOM   3132 2HD1 ILE A 207      21.704  18.360   3.649  1.00  0.82           H  
ATOM   3133 3HD1 ILE A 207      22.553  16.803   3.506  1.00  0.82           H  
ATOM   3134  N   GLU A 208      20.852  18.671  -1.834  1.00  0.88           N  
ATOM   3135  CA  GLU A 208      20.163  18.294  -3.066  1.00  0.88           C  
ATOM   3136  C   GLU A 208      20.697  18.983  -4.332  1.00  0.88           C  
ATOM   3137  O   GLU A 208      20.776  18.353  -5.390  1.00  0.88           O  
ATOM   3138  CB  GLU A 208      18.657  18.580  -2.945  1.00  0.88           C  
ATOM   3139  CG  GLU A 208      17.916  17.673  -1.956  1.00  0.88           C  
ATOM   3140  CD  GLU A 208      16.420  17.951  -1.871  1.00  0.88           C  
ATOM   3141  OE1 GLU A 208      15.979  18.950  -2.396  1.00  0.88           O  
ATOM   3142  OE2 GLU A 208      15.721  17.143  -1.293  1.00  0.88           O  
ATOM   3143  H   GLU A 208      20.388  19.288  -1.171  1.00  0.88           H  
ATOM   3144  HA  GLU A 208      20.290  17.221  -3.198  1.00  0.88           H  
ATOM   3145 1HB  GLU A 208      18.516  19.614  -2.620  1.00  0.88           H  
ATOM   3146 2HB  GLU A 208      18.187  18.478  -3.921  1.00  0.88           H  
ATOM   3147 1HG  GLU A 208      18.067  16.636  -2.249  1.00  0.88           H  
ATOM   3148 2HG  GLU A 208      18.360  17.811  -0.968  1.00  0.88           H  
ATOM   3149  N   LYS A 209      21.048  20.271  -4.241  1.00  0.97           N  
ATOM   3150  CA  LYS A 209      21.495  21.031  -5.402  1.00  0.97           C  
ATOM   3151  C   LYS A 209      22.750  21.887  -5.123  1.00  0.97           C  
ATOM   3152  O   LYS A 209      22.719  23.108  -5.336  1.00  0.97           O  
ATOM   3153  CB  LYS A 209      20.351  21.955  -5.838  1.00  0.97           C  
ATOM   3154  CG  LYS A 209      19.077  21.237  -6.278  1.00  0.97           C  
ATOM   3155  CD  LYS A 209      17.992  22.217  -6.698  1.00  0.97           C  
ATOM   3156  CE  LYS A 209      16.726  21.478  -7.117  1.00  0.97           C  
ATOM   3157  NZ  LYS A 209      15.645  22.417  -7.505  1.00  0.97           N  
ATOM   3158  H   LYS A 209      20.984  20.758  -3.355  1.00  0.97           H  
ATOM   3159  HA  LYS A 209      21.706  20.341  -6.215  1.00  0.97           H  
ATOM   3160 1HB  LYS A 209      20.089  22.618  -5.009  1.00  0.97           H  
ATOM   3161 2HB  LYS A 209      20.681  22.575  -6.662  1.00  0.97           H  
ATOM   3162 1HG  LYS A 209      19.303  20.566  -7.108  1.00  0.97           H  
ATOM   3163 2HG  LYS A 209      18.687  20.645  -5.455  1.00  0.97           H  
ATOM   3164 1HD  LYS A 209      17.754  22.886  -5.869  1.00  0.97           H  
ATOM   3165 2HD  LYS A 209      18.338  22.823  -7.539  1.00  0.97           H  
ATOM   3166 1HE  LYS A 209      16.955  20.834  -7.963  1.00  0.97           H  
ATOM   3167 2HE  LYS A 209      16.380  20.863  -6.286  1.00  0.97           H  
ATOM   3168 1HZ  LYS A 209      14.825  21.911  -7.779  1.00  0.97           H  
ATOM   3169 2HZ  LYS A 209      15.419  23.024  -6.734  1.00  0.97           H  
ATOM   3170 3HZ  LYS A 209      15.951  23.009  -8.289  1.00  0.97           H  
ATOM   3171  N   PRO A 210      23.898  21.282  -4.754  1.00  1.11           N  
ATOM   3172  CA  PRO A 210      25.129  21.963  -4.367  1.00  1.11           C  
ATOM   3173  C   PRO A 210      25.760  22.776  -5.485  1.00  1.11           C  
ATOM   3174  O   PRO A 210      26.508  23.730  -5.233  1.00  1.11           O  
ATOM   3175  CB  PRO A 210      26.058  20.798  -4.004  1.00  1.11           C  
ATOM   3176  CG  PRO A 210      25.496  19.602  -4.751  1.00  1.11           C  
ATOM   3177  CD  PRO A 210      24.005  19.812  -4.757  1.00  1.11           C  
ATOM   3178  HA  PRO A 210      24.927  22.589  -3.484  1.00  1.11           H  
ATOM   3179 1HB  PRO A 210      27.084  21.033  -4.326  1.00  1.11           H  
ATOM   3180 2HB  PRO A 210      26.090  20.654  -2.918  1.00  1.11           H  
ATOM   3181 1HG  PRO A 210      25.930  19.555  -5.764  1.00  1.11           H  
ATOM   3182 2HG  PRO A 210      25.782  18.672  -4.239  1.00  1.11           H  
ATOM   3183 1HD  PRO A 210      23.577  19.359  -5.653  1.00  1.11           H  
ATOM   3184 2HD  PRO A 210      23.584  19.396  -3.835  1.00  1.11           H  
ATOM   3185  N   ASP A 211      25.446  22.420  -6.727  1.00  1.32           N  
ATOM   3186  CA  ASP A 211      26.041  23.092  -7.866  1.00  1.32           C  
ATOM   3187  C   ASP A 211      25.123  24.116  -8.513  1.00  1.32           C  
ATOM   3188  O   ASP A 211      25.451  24.660  -9.570  1.00  1.32           O  
ATOM   3189  CB  ASP A 211      26.463  22.057  -8.905  1.00  1.32           C  
ATOM   3190  CG  ASP A 211      27.564  21.132  -8.389  1.00  1.32           C  
ATOM   3191  OD1 ASP A 211      28.481  21.614  -7.765  1.00  1.32           O  
ATOM   3192  OD2 ASP A 211      27.467  19.948  -8.613  1.00  1.32           O  
ATOM   3193  H   ASP A 211      24.815  21.651  -6.890  1.00  1.32           H  
ATOM   3194  HA  ASP A 211      26.934  23.614  -7.525  1.00  1.32           H  
ATOM   3195 1HB  ASP A 211      25.600  21.455  -9.190  1.00  1.32           H  
ATOM   3196 2HB  ASP A 211      26.821  22.565  -9.801  1.00  1.32           H  
ATOM   3197  N   SER A 212      23.970  24.390  -7.909  1.00  1.62           N  
ATOM   3198  CA  SER A 212      23.092  25.361  -8.539  1.00  1.62           C  
ATOM   3199  C   SER A 212      23.494  26.796  -8.236  1.00  1.62           C  
ATOM   3200  O   SER A 212      23.698  27.185  -7.073  1.00  1.62           O  
ATOM   3201  CB  SER A 212      21.649  25.159  -8.133  1.00  1.62           C  
ATOM   3202  OG  SER A 212      20.833  26.166  -8.691  1.00  1.62           O  
ATOM   3203  H   SER A 212      23.702  23.939  -7.033  1.00  1.62           H  
ATOM   3204  HA  SER A 212      23.154  25.220  -9.620  1.00  1.62           H  
ATOM   3205 1HB  SER A 212      21.313  24.185  -8.480  1.00  1.62           H  
ATOM   3206 2HB  SER A 212      21.561  25.170  -7.044  1.00  1.62           H  
ATOM   3207  HG  SER A 212      19.919  25.833  -8.634  1.00  1.62           H  
ATOM   3208  N   HIS A 213      23.443  27.639  -9.280  1.00  2.05           N  
ATOM   3209  CA  HIS A 213      23.718  29.074  -9.144  1.00  2.05           C  
ATOM   3210  C   HIS A 213      22.592  29.740  -8.362  1.00  2.05           C  
ATOM   3211  O   HIS A 213      22.668  30.928  -8.011  1.00  2.05           O  
ATOM   3212  CB  HIS A 213      23.876  29.746 -10.508  1.00  2.05           C  
ATOM   3213  CG  HIS A 213      22.609  29.872 -11.293  1.00  2.05           C  
ATOM   3214  ND1 HIS A 213      21.975  28.792 -11.865  1.00  2.05           N  
ATOM   3215  CD2 HIS A 213      21.881  30.962 -11.634  1.00  2.05           C  
ATOM   3216  CE1 HIS A 213      20.900  29.214 -12.512  1.00  2.05           C  
ATOM   3217  NE2 HIS A 213      20.832  30.525 -12.391  1.00  2.05           N  
ATOM   3218  H   HIS A 213      23.250  27.257 -10.195  1.00  2.05           H  
ATOM   3219  HA  HIS A 213      24.643  29.220  -8.587  1.00  2.05           H  
ATOM   3220 1HB  HIS A 213      24.287  30.747 -10.370  1.00  2.05           H  
ATOM   3221 2HB  HIS A 213      24.591  29.181 -11.106  1.00  2.05           H  
ATOM   3222  HD2 HIS A 213      22.095  31.998 -11.366  1.00  2.05           H  
ATOM   3223  HE1 HIS A 213      20.198  28.589 -13.062  1.00  2.05           H  
ATOM   3224  HE2 HIS A 213      20.123  31.123 -12.795  1.00  2.05           H  
ATOM   3225  N   SER A 214      21.513  28.968  -8.151  1.00  2.64           N  
ATOM   3226  CA  SER A 214      20.408  29.284  -7.281  1.00  2.64           C  
ATOM   3227  C   SER A 214      19.572  30.506  -7.621  1.00  2.64           C  
ATOM   3228  O   SER A 214      18.604  30.817  -6.918  1.00  2.64           O  
ATOM   3229  CB  SER A 214      21.023  29.412  -5.911  1.00  2.64           C  
ATOM   3230  OG  SER A 214      21.646  28.209  -5.501  1.00  2.64           O  
ATOM   3231  H   SER A 214      21.492  28.032  -8.543  1.00  2.64           H  
ATOM   3232  HA  SER A 214      19.742  28.419  -7.285  1.00  2.64           H  
ATOM   3233 1HB  SER A 214      21.765  30.177  -5.933  1.00  2.64           H  
ATOM   3234 2HB  SER A 214      20.292  29.721  -5.207  1.00  2.64           H  
ATOM   3235  HG  SER A 214      22.367  27.995  -6.159  1.00  2.64           H  
ATOM   3236  N   TYR A 215      19.923  31.176  -8.725  1.00  3.37           N  
ATOM   3237  CA  TYR A 215      19.329  32.434  -9.173  1.00  3.37           C  
ATOM   3238  C   TYR A 215      19.564  33.527  -8.130  1.00  3.37           C  
ATOM   3239  O   TYR A 215      18.780  34.467  -7.987  1.00  3.37           O  
ATOM   3240  CB  TYR A 215      17.851  32.248  -9.507  1.00  3.37           C  
ATOM   3241  CG  TYR A 215      17.617  31.297 -10.645  1.00  3.37           C  
ATOM   3242  CD1 TYR A 215      17.344  29.981 -10.379  1.00  3.37           C  
ATOM   3243  CD2 TYR A 215      17.641  31.749 -11.955  1.00  3.37           C  
ATOM   3244  CE1 TYR A 215      17.105  29.093 -11.402  1.00  3.37           C  
ATOM   3245  CE2 TYR A 215      17.398  30.865 -12.993  1.00  3.37           C  
ATOM   3246  CZ  TYR A 215      17.131  29.536 -12.716  1.00  3.37           C  
ATOM   3247  OH  TYR A 215      16.891  28.650 -13.742  1.00  3.37           O  
ATOM   3248  H   TYR A 215      20.703  30.809  -9.253  1.00  3.37           H  
ATOM   3249  HA  TYR A 215      19.839  32.746 -10.085  1.00  3.37           H  
ATOM   3250 1HB  TYR A 215      17.312  31.886  -8.659  1.00  3.37           H  
ATOM   3251 2HB  TYR A 215      17.418  33.211  -9.774  1.00  3.37           H  
ATOM   3252  HD1 TYR A 215      17.329  29.638  -9.359  1.00  3.37           H  
ATOM   3253  HD2 TYR A 215      17.849  32.799 -12.168  1.00  3.37           H  
ATOM   3254  HE1 TYR A 215      16.897  28.044 -11.173  1.00  3.37           H  
ATOM   3255  HE2 TYR A 215      17.415  31.215 -14.025  1.00  3.37           H  
ATOM   3256  HH  TYR A 215      16.696  27.782 -13.375  1.00  3.37           H  
ATOM   3257  N   LEU A 216      20.715  33.427  -7.461  1.00  4.17           N  
ATOM   3258  CA  LEU A 216      21.172  34.375  -6.446  1.00  4.17           C  
ATOM   3259  C   LEU A 216      22.152  35.362  -7.060  1.00  4.17           C  
ATOM   3260  O   LEU A 216      22.858  36.091  -6.365  1.00  4.17           O  
ATOM   3261  CB  LEU A 216      21.819  33.614  -5.297  1.00  4.17           C  
ATOM   3262  CG  LEU A 216      20.884  32.662  -4.598  1.00  4.17           C  
ATOM   3263  CD1 LEU A 216      21.633  31.868  -3.577  1.00  4.17           C  
ATOM   3264  CD2 LEU A 216      19.776  33.417  -3.948  1.00  4.17           C  
ATOM   3265  H   LEU A 216      21.306  32.611  -7.646  1.00  4.17           H  
ATOM   3266  HA  LEU A 216      20.312  34.926  -6.067  1.00  4.17           H  
ATOM   3267 1HB  LEU A 216      22.656  33.033  -5.691  1.00  4.17           H  
ATOM   3268 2HB  LEU A 216      22.195  34.327  -4.566  1.00  4.17           H  
ATOM   3269  HG  LEU A 216      20.465  32.008  -5.323  1.00  4.17           H  
ATOM   3270 1HD1 LEU A 216      20.948  31.177  -3.122  1.00  4.17           H  
ATOM   3271 2HD1 LEU A 216      22.441  31.316  -4.049  1.00  4.17           H  
ATOM   3272 3HD1 LEU A 216      22.034  32.530  -2.842  1.00  4.17           H  
ATOM   3273 1HD2 LEU A 216      19.098  32.713  -3.466  1.00  4.17           H  
ATOM   3274 2HD2 LEU A 216      20.183  34.102  -3.206  1.00  4.17           H  
ATOM   3275 3HD2 LEU A 216      19.233  33.984  -4.704  1.00  4.17           H  
ATOM   3276  N   THR A 217      22.181  35.358  -8.386  1.00  4.96           N  
ATOM   3277  CA  THR A 217      23.042  36.194  -9.201  1.00  4.96           C  
ATOM   3278  C   THR A 217      22.322  37.492  -9.594  1.00  4.96           C  
ATOM   3279  O   THR A 217      22.875  38.322 -10.317  1.00  4.96           O  
ATOM   3280  CB  THR A 217      23.462  35.417 -10.462  1.00  4.96           C  
ATOM   3281  OG1 THR A 217      22.307  35.140 -11.268  1.00  4.96           O  
ATOM   3282  CG2 THR A 217      24.082  34.075 -10.046  1.00  4.96           C  
ATOM   3283  H   THR A 217      21.560  34.723  -8.857  1.00  4.96           H  
ATOM   3284  HA  THR A 217      23.930  36.455  -8.625  1.00  4.96           H  
ATOM   3285  HB  THR A 217      24.180  36.001 -11.037  1.00  4.96           H  
ATOM   3286  HG1 THR A 217      21.927  35.972 -11.574  1.00  4.96           H  
ATOM   3287 1HG2 THR A 217      24.373  33.517 -10.936  1.00  4.96           H  
ATOM   3288 2HG2 THR A 217      24.960  34.256  -9.427  1.00  4.96           H  
ATOM   3289 3HG2 THR A 217      23.353  33.493  -9.477  1.00  4.96           H  
ATOM   3290  N   SER A 218      21.076  37.614  -9.134  1.00  5.61           N  
ATOM   3291  CA  SER A 218      20.200  38.750  -9.385  1.00  5.61           C  
ATOM   3292  C   SER A 218      20.444  39.865  -8.368  1.00  5.61           C  
ATOM   3293  O   SER A 218      20.531  41.036  -8.736  1.00  5.61           O  
ATOM   3294  OXT SER A 218      20.323  39.619  -7.166  1.00  5.61           O  
ATOM   3295  CB  SER A 218      18.753  38.295  -9.315  1.00  5.61           C  
ATOM   3296  OG  SER A 218      17.871  39.379  -9.411  1.00  5.61           O  
ATOM   3297  H   SER A 218      20.723  36.864  -8.558  1.00  5.61           H  
ATOM   3298  HA  SER A 218      20.407  39.139 -10.383  1.00  5.61           H  
ATOM   3299 1HB  SER A 218      18.555  37.589 -10.122  1.00  5.61           H  
ATOM   3300 2HB  SER A 218      18.585  37.765  -8.374  1.00  5.61           H  
ATOM   3301  HG  SER A 218      16.989  39.010  -9.298  1.00  5.61           H  
ENDMDL

REMARK ID 640988 DOMAINID 634579 MODEL 3 2024-11-09_00000086_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.168   1.842  -1.639  1.00 11.26           N  
ATOM      2  CA  GLY A   1       0.886   2.376  -0.308  1.00 11.26           C  
ATOM      3  C   GLY A   1       1.451   3.790  -0.166  1.00 11.26           C  
ATOM      4  O   GLY A   1       0.749   4.772  -0.416  1.00 11.26           O  
ATOM      5  H   GLY A   1       1.384   2.497  -2.406  1.00 11.26           H  
ATOM      6 1HA  GLY A   1      -0.195   2.411  -0.168  1.00 11.26           H  
ATOM      7 2HA  GLY A   1       1.273   1.710   0.457  1.00 11.26           H  
ATOM      8  N   PRO A   2       2.731   3.946   0.217  1.00 11.12           N  
ATOM      9  CA  PRO A   2       3.419   5.218   0.380  1.00 11.12           C  
ATOM     10  C   PRO A   2       3.815   5.741  -0.998  1.00 11.12           C  
ATOM     11  O   PRO A   2       4.998   5.899  -1.326  1.00 11.12           O  
ATOM     12  CB  PRO A   2       4.629   4.816   1.225  1.00 11.12           C  
ATOM     13  CG  PRO A   2       4.932   3.394   0.776  1.00 11.12           C  
ATOM     14  CD  PRO A   2       3.565   2.767   0.518  1.00 11.12           C  
ATOM     15  HA  PRO A   2       2.767   5.930   0.907  1.00 11.12           H  
ATOM     16 1HB  PRO A   2       5.465   5.512   1.046  1.00 11.12           H  
ATOM     17 2HB  PRO A   2       4.382   4.886   2.297  1.00 11.12           H  
ATOM     18 1HG  PRO A   2       5.556   3.412  -0.131  1.00 11.12           H  
ATOM     19 2HG  PRO A   2       5.509   2.864   1.549  1.00 11.12           H  
ATOM     20 1HD  PRO A   2       3.619   2.092  -0.350  1.00 11.12           H  
ATOM     21 2HD  PRO A   2       3.218   2.259   1.429  1.00 11.12           H  
ATOM     22  N   ASP A   3       2.798   6.006  -1.804  1.00 10.84           N  
ATOM     23  CA  ASP A   3       2.992   6.325  -3.203  1.00 10.84           C  
ATOM     24  C   ASP A   3       3.548   7.723  -3.398  1.00 10.84           C  
ATOM     25  O   ASP A   3       4.356   7.963  -4.302  1.00 10.84           O  
ATOM     26  CB  ASP A   3       1.666   6.174  -3.936  1.00 10.84           C  
ATOM     27  CG  ASP A   3       1.162   4.712  -3.928  1.00 10.84           C  
ATOM     28  OD1 ASP A   3       1.916   3.829  -3.545  1.00 10.84           O  
ATOM     29  OD2 ASP A   3       0.044   4.495  -4.313  1.00 10.84           O  
ATOM     30  H   ASP A   3       1.854   5.897  -1.433  1.00 10.84           H  
ATOM     31  HA  ASP A   3       3.698   5.608  -3.621  1.00 10.84           H  
ATOM     32 1HB  ASP A   3       0.913   6.804  -3.463  1.00 10.84           H  
ATOM     33 2HB  ASP A   3       1.776   6.507  -4.968  1.00 10.84           H  
ATOM     34  N   ALA A   4       3.125   8.663  -2.552  1.00 10.42           N  
ATOM     35  CA  ALA A   4       3.612  10.032  -2.675  1.00 10.42           C  
ATOM     36  C   ALA A   4       5.122  10.079  -2.469  1.00 10.42           C  
ATOM     37  O   ALA A   4       5.838  10.789  -3.179  1.00 10.42           O  
ATOM     38  CB  ALA A   4       2.923  10.931  -1.668  1.00 10.42           C  
ATOM     39  H   ALA A   4       2.463   8.420  -1.828  1.00 10.42           H  
ATOM     40  HA  ALA A   4       3.394  10.384  -3.684  1.00 10.42           H  
ATOM     41 1HB  ALA A   4       3.287  11.952  -1.787  1.00 10.42           H  
ATOM     42 2HB  ALA A   4       1.847  10.907  -1.836  1.00 10.42           H  
ATOM     43 3HB  ALA A   4       3.142  10.584  -0.660  1.00 10.42           H  
ATOM     44  N   GLU A   5       5.616   9.293  -1.508  1.00  9.86           N  
ATOM     45  CA  GLU A   5       7.043   9.275  -1.217  1.00  9.86           C  
ATOM     46  C   GLU A   5       7.789   8.528  -2.299  1.00  9.86           C  
ATOM     47  O   GLU A   5       8.842   8.975  -2.769  1.00  9.86           O  
ATOM     48  CB  GLU A   5       7.346   8.655   0.144  1.00  9.86           C  
ATOM     49  CG  GLU A   5       8.830   8.636   0.432  1.00  9.86           C  
ATOM     50  CD  GLU A   5       9.248   8.171   1.796  1.00  9.86           C  
ATOM     51  OE1 GLU A   5       8.408   7.878   2.614  1.00  9.86           O  
ATOM     52  OE2 GLU A   5      10.449   8.094   2.004  1.00  9.86           O  
ATOM     53  H   GLU A   5       4.990   8.711  -0.971  1.00  9.86           H  
ATOM     54  HA  GLU A   5       7.405  10.302  -1.203  1.00  9.86           H  
ATOM     55 1HB  GLU A   5       6.845   9.219   0.929  1.00  9.86           H  
ATOM     56 2HB  GLU A   5       6.973   7.629   0.174  1.00  9.86           H  
ATOM     57 1HG  GLU A   5       9.261   7.959  -0.286  1.00  9.86           H  
ATOM     58 2HG  GLU A   5       9.239   9.629   0.244  1.00  9.86           H  
ATOM     59  N   THR A   6       7.224   7.399  -2.722  1.00  9.16           N  
ATOM     60  CA  THR A   6       7.850   6.593  -3.745  1.00  9.16           C  
ATOM     61  C   THR A   6       8.053   7.436  -4.994  1.00  9.16           C  
ATOM     62  O   THR A   6       9.121   7.397  -5.594  1.00  9.16           O  
ATOM     63  CB  THR A   6       6.994   5.358  -4.067  1.00  9.16           C  
ATOM     64  OG1 THR A   6       6.853   4.554  -2.882  1.00  9.16           O  
ATOM     65  CG2 THR A   6       7.643   4.540  -5.165  1.00  9.16           C  
ATOM     66  H   THR A   6       6.356   7.062  -2.302  1.00  9.16           H  
ATOM     67  HA  THR A   6       8.825   6.265  -3.387  1.00  9.16           H  
ATOM     68  HB  THR A   6       6.009   5.679  -4.394  1.00  9.16           H  
ATOM     69  HG1 THR A   6       6.298   5.046  -2.230  1.00  9.16           H  
ATOM     70 1HG2 THR A   6       7.023   3.671  -5.382  1.00  9.16           H  
ATOM     71 2HG2 THR A   6       7.738   5.153  -6.061  1.00  9.16           H  
ATOM     72 3HG2 THR A   6       8.629   4.212  -4.841  1.00  9.16           H  
ATOM     73  N   THR A   7       7.025   8.211  -5.365  1.00  8.32           N  
ATOM     74  CA  THR A   7       7.048   9.108  -6.514  1.00  8.32           C  
ATOM     75  C   THR A   7       8.044  10.257  -6.334  1.00  8.32           C  
ATOM     76  O   THR A   7       8.802  10.587  -7.258  1.00  8.32           O  
ATOM     77  CB  THR A   7       5.657   9.721  -6.739  1.00  8.32           C  
ATOM     78  OG1 THR A   7       4.705   8.678  -6.980  1.00  8.32           O  
ATOM     79  CG2 THR A   7       5.697  10.678  -7.922  1.00  8.32           C  
ATOM     80  H   THR A   7       6.162   8.165  -4.825  1.00  8.32           H  
ATOM     81  HA  THR A   7       7.338   8.535  -7.393  1.00  8.32           H  
ATOM     82  HB  THR A   7       5.356  10.270  -5.845  1.00  8.32           H  
ATOM     83  HG1 THR A   7       4.539   8.213  -6.127  1.00  8.32           H  
ATOM     84 1HG2 THR A   7       4.712  11.115  -8.073  1.00  8.32           H  
ATOM     85 2HG2 THR A   7       6.419  11.475  -7.722  1.00  8.32           H  
ATOM     86 3HG2 THR A   7       5.995  10.140  -8.820  1.00  8.32           H  
ATOM     87  N   THR A   8       8.043  10.857  -5.137  1.00  7.39           N  
ATOM     88  CA  THR A   8       8.890  11.996  -4.838  1.00  7.39           C  
ATOM     89  C   THR A   8      10.356  11.694  -5.015  1.00  7.39           C  
ATOM     90  O   THR A   8      11.086  12.532  -5.534  1.00  7.39           O  
ATOM     91  CB  THR A   8       8.686  12.505  -3.403  1.00  7.39           C  
ATOM     92  OG1 THR A   8       7.334  12.961  -3.231  1.00  7.39           O  
ATOM     93  CG2 THR A   8       9.662  13.641  -3.117  1.00  7.39           C  
ATOM     94  H   THR A   8       7.392  10.548  -4.415  1.00  7.39           H  
ATOM     95  HA  THR A   8       8.627  12.800  -5.527  1.00  7.39           H  
ATOM     96  HB  THR A   8       8.871  11.690  -2.704  1.00  7.39           H  
ATOM     97  HG1 THR A   8       6.720  12.209  -3.368  1.00  7.39           H  
ATOM     98 1HG2 THR A   8       9.520  13.991  -2.096  1.00  7.39           H  
ATOM     99 2HG2 THR A   8      10.685  13.276  -3.239  1.00  7.39           H  
ATOM    100 3HG2 THR A   8       9.483  14.460  -3.813  1.00  7.39           H  
ATOM    101  N   HIS A   9      10.804  10.527  -4.573  1.00  6.44           N  
ATOM    102  CA  HIS A   9      12.219  10.211  -4.682  1.00  6.44           C  
ATOM    103  C   HIS A   9      12.746  10.391  -6.129  1.00  6.44           C  
ATOM    104  O   HIS A   9      13.601  11.251  -6.316  1.00  6.44           O  
ATOM    105  CB  HIS A   9      12.523   8.859  -4.034  1.00  6.44           C  
ATOM    106  CG  HIS A   9      12.528   8.930  -2.546  1.00  6.44           C  
ATOM    107  ND1 HIS A   9      13.418   9.711  -1.829  1.00  6.44           N  
ATOM    108  CD2 HIS A   9      11.739   8.327  -1.641  1.00  6.44           C  
ATOM    109  CE1 HIS A   9      13.160   9.581  -0.531  1.00  6.44           C  
ATOM    110  NE2 HIS A   9      12.143   8.748  -0.391  1.00  6.44           N  
ATOM    111  H   HIS A   9      10.150   9.875  -4.129  1.00  6.44           H  
ATOM    112  HA  HIS A   9      12.771  10.932  -4.083  1.00  6.44           H  
ATOM    113 1HB  HIS A   9      11.730   8.156  -4.254  1.00  6.44           H  
ATOM    114 2HB  HIS A   9      13.456   8.454  -4.390  1.00  6.44           H  
ATOM    115  HD2 HIS A   9      10.923   7.641  -1.865  1.00  6.44           H  
ATOM    116  HE1 HIS A   9      13.688  10.079   0.280  1.00  6.44           H  
ATOM    117  HE2 HIS A   9      11.695   8.457   0.505  1.00  6.44           H  
ATOM    118  N   PRO A  10      12.318   9.644  -7.169  1.00  5.52           N  
ATOM    119  CA  PRO A  10      12.710   9.884  -8.546  1.00  5.52           C  
ATOM    120  C   PRO A  10      12.551  11.342  -8.972  1.00  5.52           C  
ATOM    121  O   PRO A  10      13.397  11.862  -9.708  1.00  5.52           O  
ATOM    122  CB  PRO A  10      11.731   8.997  -9.309  1.00  5.52           C  
ATOM    123  CG  PRO A  10      11.482   7.867  -8.370  1.00  5.52           C  
ATOM    124  CD  PRO A  10      11.439   8.507  -7.014  1.00  5.52           C  
ATOM    125  HA  PRO A  10      13.732   9.541  -8.704  1.00  5.52           H  
ATOM    126 1HB  PRO A  10      10.814   9.565  -9.539  1.00  5.52           H  
ATOM    127 2HB  PRO A  10      12.169   8.681 -10.265  1.00  5.52           H  
ATOM    128 1HG  PRO A  10      10.534   7.362  -8.615  1.00  5.52           H  
ATOM    129 2HG  PRO A  10      12.277   7.117  -8.457  1.00  5.52           H  
ATOM    130 1HD  PRO A  10      10.456   8.845  -6.790  1.00  5.52           H  
ATOM    131 2HD  PRO A  10      11.806   7.771  -6.332  1.00  5.52           H  
ATOM    132  N   GLU A  11      11.518  12.054  -8.496  1.00  4.66           N  
ATOM    133  CA  GLU A  11      11.445  13.450  -8.919  1.00  4.66           C  
ATOM    134  C   GLU A  11      12.627  14.227  -8.337  1.00  4.66           C  
ATOM    135  O   GLU A  11      13.262  15.027  -9.029  1.00  4.66           O  
ATOM    136  CB  GLU A  11      10.121  14.099  -8.498  1.00  4.66           C  
ATOM    137  CG  GLU A  11       8.880  13.564  -9.237  1.00  4.66           C  
ATOM    138  CD  GLU A  11       7.579  14.215  -8.797  1.00  4.66           C  
ATOM    139  OE1 GLU A  11       7.607  15.032  -7.905  1.00  4.66           O  
ATOM    140  OE2 GLU A  11       6.557  13.888  -9.358  1.00  4.66           O  
ATOM    141  H   GLU A  11      10.789  11.647  -7.900  1.00  4.66           H  
ATOM    142  HA  GLU A  11      11.516  13.488 -10.006  1.00  4.66           H  
ATOM    143 1HB  GLU A  11       9.964  13.942  -7.433  1.00  4.66           H  
ATOM    144 2HB  GLU A  11      10.176  15.173  -8.664  1.00  4.66           H  
ATOM    145 1HG  GLU A  11       9.011  13.726 -10.305  1.00  4.66           H  
ATOM    146 2HG  GLU A  11       8.815  12.489  -9.068  1.00  4.66           H  
ATOM    147  N   ALA A  12      12.948  13.947  -7.070  1.00  3.89           N  
ATOM    148  CA  ALA A  12      14.058  14.580  -6.377  1.00  3.89           C  
ATOM    149  C   ALA A  12      15.367  14.237  -7.060  1.00  3.89           C  
ATOM    150  O   ALA A  12      16.278  15.069  -7.157  1.00  3.89           O  
ATOM    151  CB  ALA A  12      14.094  14.143  -4.922  1.00  3.89           C  
ATOM    152  H   ALA A  12      12.381  13.271  -6.563  1.00  3.89           H  
ATOM    153  HA  ALA A  12      13.918  15.659  -6.425  1.00  3.89           H  
ATOM    154 1HB  ALA A  12      14.915  14.642  -4.413  1.00  3.89           H  
ATOM    155 2HB  ALA A  12      13.151  14.407  -4.444  1.00  3.89           H  
ATOM    156 3HB  ALA A  12      14.236  13.072  -4.860  1.00  3.89           H  
ATOM    157  N   PHE A  13      15.461  13.002  -7.553  1.00  3.24           N  
ATOM    158  CA  PHE A  13      16.673  12.555  -8.207  1.00  3.24           C  
ATOM    159  C   PHE A  13      16.872  13.363  -9.475  1.00  3.24           C  
ATOM    160  O   PHE A  13      17.978  13.827  -9.755  1.00  3.24           O  
ATOM    161  CB  PHE A  13      16.581  11.073  -8.547  1.00  3.24           C  
ATOM    162  CG  PHE A  13      16.459  10.207  -7.327  1.00  3.24           C  
ATOM    163  CD1 PHE A  13      16.693  10.732  -6.063  1.00  3.24           C  
ATOM    164  CD2 PHE A  13      16.093   8.874  -7.432  1.00  3.24           C  
ATOM    165  CE1 PHE A  13      16.555   9.947  -4.938  1.00  3.24           C  
ATOM    166  CE2 PHE A  13      15.956   8.088  -6.309  1.00  3.24           C  
ATOM    167  CZ  PHE A  13      16.188   8.626  -5.060  1.00  3.24           C  
ATOM    168  H   PHE A  13      14.681  12.358  -7.422  1.00  3.24           H  
ATOM    169  HA  PHE A  13      17.520  12.724  -7.541  1.00  3.24           H  
ATOM    170 1HB  PHE A  13      15.721  10.899  -9.182  1.00  3.24           H  
ATOM    171 2HB  PHE A  13      17.467  10.768  -9.102  1.00  3.24           H  
ATOM    172  HD1 PHE A  13      16.977  11.777  -5.964  1.00  3.24           H  
ATOM    173  HD2 PHE A  13      15.905   8.450  -8.418  1.00  3.24           H  
ATOM    174  HE1 PHE A  13      16.734  10.372  -3.950  1.00  3.24           H  
ATOM    175  HE2 PHE A  13      15.663   7.044  -6.408  1.00  3.24           H  
ATOM    176  HZ  PHE A  13      16.079   8.009  -4.169  1.00  3.24           H  
ATOM    177  N   GLN A  14      15.788  13.594 -10.217  1.00  2.71           N  
ATOM    178  CA  GLN A  14      15.895  14.374 -11.438  1.00  2.71           C  
ATOM    179  C   GLN A  14      16.238  15.830 -11.140  1.00  2.71           C  
ATOM    180  O   GLN A  14      17.036  16.442 -11.860  1.00  2.71           O  
ATOM    181  CB  GLN A  14      14.610  14.263 -12.251  1.00  2.71           C  
ATOM    182  CG  GLN A  14      14.391  12.877 -12.866  1.00  2.71           C  
ATOM    183  CD  GLN A  14      15.479  12.532 -13.877  1.00  2.71           C  
ATOM    184  OE1 GLN A  14      15.815  13.380 -14.715  1.00  2.71           O  
ATOM    185  NE2 GLN A  14      16.009  11.310 -13.821  1.00  2.71           N  
ATOM    186  H   GLN A  14      14.888  13.188  -9.946  1.00  2.71           H  
ATOM    187  HA  GLN A  14      16.701  13.959 -12.033  1.00  2.71           H  
ATOM    188 1HB  GLN A  14      13.758  14.483 -11.602  1.00  2.71           H  
ATOM    189 2HB  GLN A  14      14.615  15.003 -13.049  1.00  2.71           H  
ATOM    190 1HG  GLN A  14      14.417  12.135 -12.066  1.00  2.71           H  
ATOM    191 2HG  GLN A  14      13.423  12.854 -13.366  1.00  2.71           H  
ATOM    192 1HE2 GLN A  14      16.715  11.037 -14.475  1.00  2.71           H  
ATOM    193 2HE2 GLN A  14      15.689  10.663 -13.128  1.00  2.71           H  
ATOM    194  N   GLU A  15      15.700  16.382 -10.048  1.00  2.30           N  
ATOM    195  CA  GLU A  15      16.052  17.756  -9.716  1.00  2.30           C  
ATOM    196  C   GLU A  15      17.535  17.820  -9.360  1.00  2.30           C  
ATOM    197  O   GLU A  15      18.253  18.740  -9.774  1.00  2.30           O  
ATOM    198  CB  GLU A  15      15.199  18.279  -8.551  1.00  2.30           C  
ATOM    199  CG  GLU A  15      13.704  18.520  -8.875  1.00  2.30           C  
ATOM    200  CD  GLU A  15      13.462  19.648  -9.870  1.00  2.30           C  
ATOM    201  OE1 GLU A  15      13.958  20.725  -9.648  1.00  2.30           O  
ATOM    202  OE2 GLU A  15      12.787  19.428 -10.861  1.00  2.30           O  
ATOM    203  H   GLU A  15      15.025  15.859  -9.486  1.00  2.30           H  
ATOM    204  HA  GLU A  15      15.882  18.383 -10.585  1.00  2.30           H  
ATOM    205 1HB  GLU A  15      15.246  17.567  -7.728  1.00  2.30           H  
ATOM    206 2HB  GLU A  15      15.619  19.218  -8.192  1.00  2.30           H  
ATOM    207 1HG  GLU A  15      13.289  17.602  -9.285  1.00  2.30           H  
ATOM    208 2HG  GLU A  15      13.177  18.738  -7.947  1.00  2.30           H  
ATOM    209  N   SER A  16      18.020  16.795  -8.655  1.00  1.99           N  
ATOM    210  CA  SER A  16      19.412  16.763  -8.271  1.00  1.99           C  
ATOM    211  C   SER A  16      20.277  16.697  -9.518  1.00  1.99           C  
ATOM    212  O   SER A  16      21.244  17.449  -9.633  1.00  1.99           O  
ATOM    213  CB  SER A  16      19.680  15.571  -7.369  1.00  1.99           C  
ATOM    214  OG  SER A  16      18.980  15.690  -6.157  1.00  1.99           O  
ATOM    215  H   SER A  16      17.395  16.056  -8.334  1.00  1.99           H  
ATOM    216  HA  SER A  16      19.648  17.679  -7.730  1.00  1.99           H  
ATOM    217 1HB  SER A  16      19.386  14.659  -7.871  1.00  1.99           H  
ATOM    218 2HB  SER A  16      20.747  15.503  -7.173  1.00  1.99           H  
ATOM    219  HG  SER A  16      18.028  15.641  -6.399  1.00  1.99           H  
ATOM    220  N   LEU A  17      19.888  15.875 -10.495  1.00  1.77           N  
ATOM    221  CA  LEU A  17      20.667  15.759 -11.719  1.00  1.77           C  
ATOM    222  C   LEU A  17      20.722  17.075 -12.473  1.00  1.77           C  
ATOM    223  O   LEU A  17      21.770  17.470 -12.976  1.00  1.77           O  
ATOM    224  CB  LEU A  17      20.090  14.692 -12.630  1.00  1.77           C  
ATOM    225  CG  LEU A  17      20.228  13.268 -12.160  1.00  1.77           C  
ATOM    226  CD1 LEU A  17      19.462  12.437 -13.065  1.00  1.77           C  
ATOM    227  CD2 LEU A  17      21.688  12.835 -12.169  1.00  1.77           C  
ATOM    228  H   LEU A  17      19.069  15.282 -10.354  1.00  1.77           H  
ATOM    229  HA  LEU A  17      21.671  15.462 -11.450  1.00  1.77           H  
ATOM    230 1HB  LEU A  17      19.026  14.893 -12.760  1.00  1.77           H  
ATOM    231 2HB  LEU A  17      20.565  14.771 -13.608  1.00  1.77           H  
ATOM    232  HG  LEU A  17      19.825  13.172 -11.164  1.00  1.77           H  
ATOM    233 1HD1 LEU A  17      19.523  11.438 -12.762  1.00  1.77           H  
ATOM    234 2HD1 LEU A  17      18.426  12.752 -13.068  1.00  1.77           H  
ATOM    235 3HD1 LEU A  17      19.888  12.550 -14.035  1.00  1.77           H  
ATOM    236 1HD2 LEU A  17      21.765  11.797 -11.842  1.00  1.77           H  
ATOM    237 2HD2 LEU A  17      22.076  12.922 -13.180  1.00  1.77           H  
ATOM    238 3HD2 LEU A  17      22.263  13.471 -11.495  1.00  1.77           H  
ATOM    239  N   LYS A  18      19.623  17.819 -12.500  1.00  1.63           N  
ATOM    240  CA  LYS A  18      19.665  19.094 -13.201  1.00  1.63           C  
ATOM    241  C   LYS A  18      20.708  20.030 -12.581  1.00  1.63           C  
ATOM    242  O   LYS A  18      21.377  20.777 -13.296  1.00  1.63           O  
ATOM    243  CB  LYS A  18      18.281  19.733 -13.244  1.00  1.63           C  
ATOM    244  CG  LYS A  18      17.314  19.025 -14.205  1.00  1.63           C  
ATOM    245  CD  LYS A  18      16.012  19.797 -14.389  1.00  1.63           C  
ATOM    246  CE  LYS A  18      15.132  19.656 -13.171  1.00  1.63           C  
ATOM    247  NZ  LYS A  18      13.807  20.317 -13.335  1.00  1.63           N  
ATOM    248  H   LYS A  18      18.755  17.480 -12.079  1.00  1.63           H  
ATOM    249  HA  LYS A  18      19.971  18.901 -14.230  1.00  1.63           H  
ATOM    250 1HB  LYS A  18      17.841  19.708 -12.242  1.00  1.63           H  
ATOM    251 2HB  LYS A  18      18.368  20.776 -13.541  1.00  1.63           H  
ATOM    252 1HG  LYS A  18      17.798  18.907 -15.175  1.00  1.63           H  
ATOM    253 2HG  LYS A  18      17.085  18.035 -13.814  1.00  1.63           H  
ATOM    254 1HD  LYS A  18      16.228  20.852 -14.552  1.00  1.63           H  
ATOM    255 2HD  LYS A  18      15.479  19.410 -15.255  1.00  1.63           H  
ATOM    256 1HE  LYS A  18      14.971  18.595 -12.975  1.00  1.63           H  
ATOM    257 2HE  LYS A  18      15.637  20.099 -12.311  1.00  1.63           H  
ATOM    258 1HZ  LYS A  18      13.290  20.153 -12.456  1.00  1.63           H  
ATOM    259 2HZ  LYS A  18      13.924  21.305 -13.486  1.00  1.63           H  
ATOM    260 3HZ  LYS A  18      13.306  19.912 -14.104  1.00  1.63           H  
ATOM    261  N   HIS A  19      20.874  19.970 -11.256  1.00  1.58           N  
ATOM    262  CA  HIS A  19      21.886  20.789 -10.592  1.00  1.58           C  
ATOM    263  C   HIS A  19      23.308  20.194 -10.716  1.00  1.58           C  
ATOM    264  O   HIS A  19      24.293  20.931 -10.820  1.00  1.58           O  
ATOM    265  CB  HIS A  19      21.533  20.969  -9.114  1.00  1.58           C  
ATOM    266  CG  HIS A  19      20.326  21.837  -8.880  1.00  1.58           C  
ATOM    267  ND1 HIS A  19      20.316  23.193  -9.157  1.00  1.58           N  
ATOM    268  CD2 HIS A  19      19.097  21.546  -8.391  1.00  1.58           C  
ATOM    269  CE1 HIS A  19      19.132  23.692  -8.851  1.00  1.58           C  
ATOM    270  NE2 HIS A  19      18.376  22.715  -8.384  1.00  1.58           N  
ATOM    271  H   HIS A  19      20.265  19.357 -10.707  1.00  1.58           H  
ATOM    272  HA  HIS A  19      21.905  21.774 -11.053  1.00  1.58           H  
ATOM    273 1HB  HIS A  19      21.335  19.988  -8.674  1.00  1.58           H  
ATOM    274 2HB  HIS A  19      22.380  21.401  -8.586  1.00  1.58           H  
ATOM    275  HD2 HIS A  19      18.746  20.568  -8.063  1.00  1.58           H  
ATOM    276  HE1 HIS A  19      18.831  24.733  -8.963  1.00  1.58           H  
ATOM    277  HE2 HIS A  19      17.418  22.803  -8.071  1.00  1.58           H  
ATOM    278  N   LEU A  20      23.402  18.862 -10.713  1.00  1.59           N  
ATOM    279  CA  LEU A  20      24.666  18.117 -10.781  1.00  1.59           C  
ATOM    280  C   LEU A  20      25.296  18.027 -12.167  1.00  1.59           C  
ATOM    281  O   LEU A  20      26.514  17.894 -12.282  1.00  1.59           O  
ATOM    282  CB  LEU A  20      24.442  16.693 -10.299  1.00  1.59           C  
ATOM    283  CG  LEU A  20      24.120  16.491  -8.840  1.00  1.59           C  
ATOM    284  CD1 LEU A  20      23.669  15.050  -8.638  1.00  1.59           C  
ATOM    285  CD2 LEU A  20      25.352  16.788  -8.031  1.00  1.59           C  
ATOM    286  H   LEU A  20      22.544  18.325 -10.613  1.00  1.59           H  
ATOM    287  HA  LEU A  20      25.375  18.608 -10.118  1.00  1.59           H  
ATOM    288 1HB  LEU A  20      23.637  16.277 -10.866  1.00  1.59           H  
ATOM    289 2HB  LEU A  20      25.329  16.133 -10.521  1.00  1.59           H  
ATOM    290  HG  LEU A  20      23.327  17.157  -8.531  1.00  1.59           H  
ATOM    291 1HD1 LEU A  20      23.439  14.887  -7.587  1.00  1.59           H  
ATOM    292 2HD1 LEU A  20      22.777  14.864  -9.237  1.00  1.59           H  
ATOM    293 3HD1 LEU A  20      24.457  14.372  -8.944  1.00  1.59           H  
ATOM    294 1HD2 LEU A  20      25.135  16.639  -6.974  1.00  1.59           H  
ATOM    295 2HD2 LEU A  20      26.157  16.120  -8.336  1.00  1.59           H  
ATOM    296 3HD2 LEU A  20      25.653  17.822  -8.199  1.00  1.59           H  
ATOM    297  N   LEU A  21      24.479  18.079 -13.216  1.00  1.67           N  
ATOM    298  CA  LEU A  21      24.927  17.929 -14.601  1.00  1.67           C  
ATOM    299  C   LEU A  21      24.788  19.251 -15.370  1.00  1.67           C  
ATOM    300  O   LEU A  21      23.778  19.463 -16.040  1.00  1.67           O  
ATOM    301  CB  LEU A  21      24.060  16.895 -15.335  1.00  1.67           C  
ATOM    302  CG  LEU A  21      24.289  15.368 -15.053  1.00  1.67           C  
ATOM    303  CD1 LEU A  21      24.069  15.043 -13.627  1.00  1.67           C  
ATOM    304  CD2 LEU A  21      23.282  14.594 -15.858  1.00  1.67           C  
ATOM    305  H   LEU A  21      23.479  18.169 -13.044  1.00  1.67           H  
ATOM    306  HA  LEU A  21      25.951  17.576 -14.599  1.00  1.67           H  
ATOM    307 1HB  LEU A  21      23.012  17.117 -15.135  1.00  1.67           H  
ATOM    308 2HB  LEU A  21      24.234  17.040 -16.389  1.00  1.67           H  
ATOM    309  HG  LEU A  21      25.302  15.089 -15.316  1.00  1.67           H  
ATOM    310 1HD1 LEU A  21      24.218  13.988 -13.480  1.00  1.67           H  
ATOM    311 2HD1 LEU A  21      24.746  15.574 -13.020  1.00  1.67           H  
ATOM    312 3HD1 LEU A  21      23.069  15.310 -13.361  1.00  1.67           H  
ATOM    313 1HD2 LEU A  21      23.381  13.536 -15.688  1.00  1.67           H  
ATOM    314 2HD2 LEU A  21      22.298  14.913 -15.538  1.00  1.67           H  
ATOM    315 3HD2 LEU A  21      23.412  14.800 -16.914  1.00  1.67           H  
ATOM    316  N   PRO A  22      25.772  20.165 -15.284  1.00  1.79           N  
ATOM    317  CA  PRO A  22      25.738  21.501 -15.831  1.00  1.79           C  
ATOM    318  C   PRO A  22      25.894  21.459 -17.330  1.00  1.79           C  
ATOM    319  O   PRO A  22      26.288  20.439 -17.893  1.00  1.79           O  
ATOM    320  CB  PRO A  22      26.943  22.178 -15.177  1.00  1.79           C  
ATOM    321  CG  PRO A  22      27.916  21.055 -14.948  1.00  1.79           C  
ATOM    322  CD  PRO A  22      27.053  19.855 -14.604  1.00  1.79           C  
ATOM    323  HA  PRO A  22      24.798  21.993 -15.543  1.00  1.79           H  
ATOM    324 1HB  PRO A  22      27.344  22.959 -15.849  1.00  1.79           H  
ATOM    325 2HB  PRO A  22      26.632  22.677 -14.246  1.00  1.79           H  
ATOM    326 1HG  PRO A  22      28.518  20.898 -15.859  1.00  1.79           H  
ATOM    327 2HG  PRO A  22      28.619  21.319 -14.143  1.00  1.79           H  
ATOM    328 1HD  PRO A  22      27.532  18.951 -14.999  1.00  1.79           H  
ATOM    329 2HD  PRO A  22      26.924  19.842 -13.529  1.00  1.79           H  
ATOM    330  N   ASP A  23      25.597  22.583 -17.960  1.00  1.91           N  
ATOM    331  CA  ASP A  23      25.761  22.770 -19.395  1.00  1.91           C  
ATOM    332  C   ASP A  23      24.984  21.788 -20.274  1.00  1.91           C  
ATOM    333  O   ASP A  23      25.464  21.385 -21.332  1.00  1.91           O  
ATOM    334  CB  ASP A  23      27.244  22.710 -19.768  1.00  1.91           C  
ATOM    335  CG  ASP A  23      28.060  23.809 -19.089  1.00  1.91           C  
ATOM    336  OD1 ASP A  23      27.460  24.717 -18.558  1.00  1.91           O  
ATOM    337  OD2 ASP A  23      29.267  23.736 -19.110  1.00  1.91           O  
ATOM    338  H   ASP A  23      25.259  23.363 -17.416  1.00  1.91           H  
ATOM    339  HA  ASP A  23      25.404  23.773 -19.636  1.00  1.91           H  
ATOM    340 1HB  ASP A  23      27.665  21.739 -19.503  1.00  1.91           H  
ATOM    341 2HB  ASP A  23      27.346  22.820 -20.849  1.00  1.91           H  
ATOM    342  N   LEU A  24      23.754  21.462 -19.866  1.00  2.01           N  
ATOM    343  CA  LEU A  24      22.876  20.629 -20.686  1.00  2.01           C  
ATOM    344  C   LEU A  24      21.952  21.467 -21.567  1.00  2.01           C  
ATOM    345  O   LEU A  24      21.054  20.950 -22.240  1.00  2.01           O  
ATOM    346  CB  LEU A  24      22.094  19.605 -19.864  1.00  2.01           C  
ATOM    347  CG  LEU A  24      22.942  18.513 -19.256  1.00  2.01           C  
ATOM    348  CD1 LEU A  24      22.079  17.590 -18.432  1.00  2.01           C  
ATOM    349  CD2 LEU A  24      23.596  17.759 -20.395  1.00  2.01           C  
ATOM    350  H   LEU A  24      23.428  21.799 -18.972  1.00  2.01           H  
ATOM    351  HA  LEU A  24      23.511  20.048 -21.345  1.00  2.01           H  
ATOM    352 1HB  LEU A  24      21.584  20.123 -19.054  1.00  2.01           H  
ATOM    353 2HB  LEU A  24      21.354  19.149 -20.502  1.00  2.01           H  
ATOM    354  HG  LEU A  24      23.712  18.945 -18.605  1.00  2.01           H  
ATOM    355 1HD1 LEU A  24      22.681  16.801 -18.019  1.00  2.01           H  
ATOM    356 2HD1 LEU A  24      21.609  18.150 -17.619  1.00  2.01           H  
ATOM    357 3HD1 LEU A  24      21.323  17.161 -19.062  1.00  2.01           H  
ATOM    358 1HD2 LEU A  24      24.207  16.972 -20.001  1.00  2.01           H  
ATOM    359 2HD2 LEU A  24      22.825  17.334 -21.041  1.00  2.01           H  
ATOM    360 3HD2 LEU A  24      24.218  18.442 -20.976  1.00  2.01           H  
ATOM    361  N   SER A  25      22.168  22.772 -21.573  1.00  2.03           N  
ATOM    362  CA  SER A  25      21.379  23.601 -22.448  1.00  2.03           C  
ATOM    363  C   SER A  25      21.795  23.204 -23.849  1.00  2.03           C  
ATOM    364  O   SER A  25      22.862  22.621 -24.026  1.00  2.03           O  
ATOM    365  CB  SER A  25      21.636  25.072 -22.180  1.00  2.03           C  
ATOM    366  OG  SER A  25      22.944  25.443 -22.536  1.00  2.03           O  
ATOM    367  H   SER A  25      22.898  23.169 -21.003  1.00  2.03           H  
ATOM    368  HA  SER A  25      20.319  23.380 -22.313  1.00  2.03           H  
ATOM    369 1HB  SER A  25      20.922  25.675 -22.739  1.00  2.03           H  
ATOM    370 2HB  SER A  25      21.477  25.274 -21.122  1.00  2.03           H  
ATOM    371  HG  SER A  25      22.977  25.432 -23.512  1.00  2.03           H  
ATOM    372  N   ASP A  26      20.950  23.488 -24.828  1.00  1.95           N  
ATOM    373  CA  ASP A  26      21.179  23.154 -26.239  1.00  1.95           C  
ATOM    374  C   ASP A  26      21.151  21.641 -26.549  1.00  1.95           C  
ATOM    375  O   ASP A  26      21.347  21.245 -27.701  1.00  1.95           O  
ATOM    376  CB  ASP A  26      22.499  23.758 -26.733  1.00  1.95           C  
ATOM    377  CG  ASP A  26      22.495  25.284 -26.643  1.00  1.95           C  
ATOM    378  OD1 ASP A  26      21.506  25.879 -27.004  1.00  1.95           O  
ATOM    379  OD2 ASP A  26      23.462  25.835 -26.176  1.00  1.95           O  
ATOM    380  H   ASP A  26      20.091  23.961 -24.589  1.00  1.95           H  
ATOM    381  HA  ASP A  26      20.377  23.614 -26.817  1.00  1.95           H  
ATOM    382 1HB  ASP A  26      23.351  23.361 -26.195  1.00  1.95           H  
ATOM    383 2HB  ASP A  26      22.637  23.483 -27.778  1.00  1.95           H  
ATOM    384  N   TYR A  27      20.806  20.807 -25.566  1.00  1.80           N  
ATOM    385  CA  TYR A  27      20.585  19.389 -25.806  1.00  1.80           C  
ATOM    386  C   TYR A  27      19.083  19.156 -25.867  1.00  1.80           C  
ATOM    387  O   TYR A  27      18.320  19.839 -25.180  1.00  1.80           O  
ATOM    388  CB  TYR A  27      21.221  18.533 -24.710  1.00  1.80           C  
ATOM    389  CG  TYR A  27      22.726  18.449 -24.718  1.00  1.80           C  
ATOM    390  CD1 TYR A  27      23.479  19.394 -24.099  1.00  1.80           C  
ATOM    391  CD2 TYR A  27      23.336  17.385 -25.325  1.00  1.80           C  
ATOM    392  CE1 TYR A  27      24.847  19.294 -24.070  1.00  1.80           C  
ATOM    393  CE2 TYR A  27      24.705  17.258 -25.309  1.00  1.80           C  
ATOM    394  CZ  TYR A  27      25.466  18.215 -24.679  1.00  1.80           C  
ATOM    395  OH  TYR A  27      26.837  18.105 -24.655  1.00  1.80           O  
ATOM    396  H   TYR A  27      20.710  21.143 -24.606  1.00  1.80           H  
ATOM    397  HA  TYR A  27      21.012  19.112 -26.768  1.00  1.80           H  
ATOM    398 1HB  TYR A  27      20.926  18.927 -23.745  1.00  1.80           H  
ATOM    399 2HB  TYR A  27      20.829  17.525 -24.773  1.00  1.80           H  
ATOM    400  HD1 TYR A  27      23.000  20.221 -23.634  1.00  1.80           H  
ATOM    401  HD2 TYR A  27      22.735  16.651 -25.812  1.00  1.80           H  
ATOM    402  HE1 TYR A  27      25.437  20.063 -23.567  1.00  1.80           H  
ATOM    403  HE2 TYR A  27      25.184  16.407 -25.794  1.00  1.80           H  
ATOM    404  HH  TYR A  27      27.207  18.847 -24.168  1.00  1.80           H  
ATOM    405  N   SER A  28      18.637  18.210 -26.691  1.00  1.63           N  
ATOM    406  CA  SER A  28      17.205  17.937 -26.741  1.00  1.63           C  
ATOM    407  C   SER A  28      16.760  17.324 -25.431  1.00  1.63           C  
ATOM    408  O   SER A  28      17.562  16.675 -24.757  1.00  1.63           O  
ATOM    409  CB  SER A  28      16.864  16.986 -27.889  1.00  1.63           C  
ATOM    410  OG  SER A  28      17.377  15.654 -27.686  1.00  1.63           O  
ATOM    411  H   SER A  28      19.287  17.689 -27.263  1.00  1.63           H  
ATOM    412  HA  SER A  28      16.669  18.877 -26.888  1.00  1.63           H  
ATOM    413 1HB  SER A  28      15.785  16.935 -27.997  1.00  1.63           H  
ATOM    414 2HB  SER A  28      17.257  17.389 -28.821  1.00  1.63           H  
ATOM    415  HG  SER A  28      17.155  15.174 -28.504  1.00  1.63           H  
ATOM    416  N   GLU A  29      15.468  17.430 -25.121  1.00  1.46           N  
ATOM    417  CA  GLU A  29      14.923  16.831 -23.902  1.00  1.46           C  
ATOM    418  C   GLU A  29      15.220  15.344 -23.833  1.00  1.46           C  
ATOM    419  O   GLU A  29      15.530  14.802 -22.769  1.00  1.46           O  
ATOM    420  CB  GLU A  29      13.408  17.036 -23.836  1.00  1.46           C  
ATOM    421  CG  GLU A  29      12.750  16.470 -22.578  1.00  1.46           C  
ATOM    422  CD  GLU A  29      11.252  16.715 -22.517  1.00  1.46           C  
ATOM    423  OE1 GLU A  29      10.728  17.350 -23.394  1.00  1.46           O  
ATOM    424  OE2 GLU A  29      10.626  16.230 -21.591  1.00  1.46           O  
ATOM    425  H   GLU A  29      14.862  17.966 -25.725  1.00  1.46           H  
ATOM    426  HA  GLU A  29      15.386  17.314 -23.043  1.00  1.46           H  
ATOM    427 1HB  GLU A  29      13.183  18.101 -23.885  1.00  1.46           H  
ATOM    428 2HB  GLU A  29      12.941  16.562 -24.703  1.00  1.46           H  
ATOM    429 1HG  GLU A  29      12.935  15.397 -22.540  1.00  1.46           H  
ATOM    430 2HG  GLU A  29      13.221  16.923 -21.706  1.00  1.46           H  
ATOM    431  N   ILE A  30      15.127  14.688 -24.980  1.00  1.31           N  
ATOM    432  CA  ILE A  30      15.349  13.264 -25.064  1.00  1.31           C  
ATOM    433  C   ILE A  30      16.804  12.953 -24.764  1.00  1.31           C  
ATOM    434  O   ILE A  30      17.099  12.012 -24.019  1.00  1.31           O  
ATOM    435  CB  ILE A  30      14.989  12.733 -26.439  1.00  1.31           C  
ATOM    436  CG1 ILE A  30      13.506  12.917 -26.653  1.00  1.31           C  
ATOM    437  CG2 ILE A  30      15.355  11.246 -26.487  1.00  1.31           C  
ATOM    438  CD1 ILE A  30      13.094  12.680 -28.057  1.00  1.31           C  
ATOM    439  H   ILE A  30      14.878  15.204 -25.813  1.00  1.31           H  
ATOM    440  HA  ILE A  30      14.725  12.768 -24.323  1.00  1.31           H  
ATOM    441  HB  ILE A  30      15.523  13.283 -27.218  1.00  1.31           H  
ATOM    442 1HG1 ILE A  30      12.976  12.266 -25.997  1.00  1.31           H  
ATOM    443 2HG1 ILE A  30      13.238  13.942 -26.394  1.00  1.31           H  
ATOM    444 1HG2 ILE A  30      15.083  10.831 -27.448  1.00  1.31           H  
ATOM    445 2HG2 ILE A  30      16.422  11.123 -26.323  1.00  1.31           H  
ATOM    446 3HG2 ILE A  30      14.813  10.715 -25.703  1.00  1.31           H  
ATOM    447 1HD1 ILE A  30      12.024  12.838 -28.162  1.00  1.31           H  
ATOM    448 2HD1 ILE A  30      13.626  13.381 -28.688  1.00  1.31           H  
ATOM    449 3HD1 ILE A  30      13.342  11.670 -28.339  1.00  1.31           H  
ATOM    450  N   THR A  31      17.725  13.739 -25.335  1.00  1.20           N  
ATOM    451  CA  THR A  31      19.137  13.496 -25.086  1.00  1.20           C  
ATOM    452  C   THR A  31      19.415  13.657 -23.605  1.00  1.20           C  
ATOM    453  O   THR A  31      20.146  12.862 -23.021  1.00  1.20           O  
ATOM    454  CB  THR A  31      20.061  14.462 -25.825  1.00  1.20           C  
ATOM    455  OG1 THR A  31      19.840  14.402 -27.227  1.00  1.20           O  
ATOM    456  CG2 THR A  31      21.471  14.021 -25.534  1.00  1.20           C  
ATOM    457  H   THR A  31      17.457  14.508 -25.955  1.00  1.20           H  
ATOM    458  HA  THR A  31      19.378  12.473 -25.364  1.00  1.20           H  
ATOM    459  HB  THR A  31      19.899  15.482 -25.483  1.00  1.20           H  
ATOM    460  HG1 THR A  31      18.995  14.846 -27.427  1.00  1.20           H  
ATOM    461 1HG2 THR A  31      22.169  14.648 -26.047  1.00  1.20           H  
ATOM    462 2HG2 THR A  31      21.644  14.074 -24.468  1.00  1.20           H  
ATOM    463 3HG2 THR A  31      21.598  13.001 -25.871  1.00  1.20           H  
ATOM    464  N   ILE A  32      18.830  14.689 -23.000  1.00  1.12           N  
ATOM    465  CA  ILE A  32      19.009  14.956 -21.584  1.00  1.12           C  
ATOM    466  C   ILE A  32      18.507  13.791 -20.748  1.00  1.12           C  
ATOM    467  O   ILE A  32      19.200  13.340 -19.840  1.00  1.12           O  
ATOM    468  CB  ILE A  32      18.324  16.266 -21.202  1.00  1.12           C  
ATOM    469  CG1 ILE A  32      19.088  17.402 -21.863  1.00  1.12           C  
ATOM    470  CG2 ILE A  32      18.261  16.417 -19.714  1.00  1.12           C  
ATOM    471  CD1 ILE A  32      18.387  18.718 -21.827  1.00  1.12           C  
ATOM    472  H   ILE A  32      18.243  15.317 -23.553  1.00  1.12           H  
ATOM    473  HA  ILE A  32      20.075  15.075 -21.391  1.00  1.12           H  
ATOM    474  HB  ILE A  32      17.316  16.275 -21.610  1.00  1.12           H  
ATOM    475 1HG1 ILE A  32      20.048  17.499 -21.375  1.00  1.12           H  
ATOM    476 2HG1 ILE A  32      19.258  17.141 -22.904  1.00  1.12           H  
ATOM    477 1HG2 ILE A  32      17.773  17.354 -19.459  1.00  1.12           H  
ATOM    478 2HG2 ILE A  32      17.699  15.588 -19.283  1.00  1.12           H  
ATOM    479 3HG2 ILE A  32      19.257  16.412 -19.318  1.00  1.12           H  
ATOM    480 1HD1 ILE A  32      18.996  19.468 -22.328  1.00  1.12           H  
ATOM    481 2HD1 ILE A  32      17.432  18.629 -22.346  1.00  1.12           H  
ATOM    482 3HD1 ILE A  32      18.219  19.016 -20.796  1.00  1.12           H  
ATOM    483  N   HIS A  33      17.329  13.260 -21.089  1.00  1.07           N  
ATOM    484  CA  HIS A  33      16.782  12.098 -20.397  1.00  1.07           C  
ATOM    485  C   HIS A  33      17.781  10.942 -20.468  1.00  1.07           C  
ATOM    486  O   HIS A  33      18.107  10.327 -19.445  1.00  1.07           O  
ATOM    487  CB  HIS A  33      15.450  11.676 -21.039  1.00  1.07           C  
ATOM    488  CG  HIS A  33      14.804  10.448 -20.443  1.00  1.07           C  
ATOM    489  ND1 HIS A  33      14.122  10.465 -19.238  1.00  1.07           N  
ATOM    490  CD2 HIS A  33      14.734   9.170 -20.897  1.00  1.07           C  
ATOM    491  CE1 HIS A  33      13.660   9.248 -18.983  1.00  1.07           C  
ATOM    492  NE2 HIS A  33      14.017   8.452 -19.973  1.00  1.07           N  
ATOM    493  H   HIS A  33      16.784  13.691 -21.836  1.00  1.07           H  
ATOM    494  HA  HIS A  33      16.607  12.338 -19.350  1.00  1.07           H  
ATOM    495 1HB  HIS A  33      14.745  12.504 -20.973  1.00  1.07           H  
ATOM    496 2HB  HIS A  33      15.606  11.480 -22.093  1.00  1.07           H  
ATOM    497  HD2 HIS A  33      15.164   8.782 -21.824  1.00  1.07           H  
ATOM    498  HE1 HIS A  33      13.085   8.950 -18.108  1.00  1.07           H  
ATOM    499  HE2 HIS A  33      13.804   7.457 -20.045  1.00  1.07           H  
ATOM    500  N   LEU A  34      18.273  10.662 -21.676  1.00  1.02           N  
ATOM    501  CA  LEU A  34      19.244   9.600 -21.902  1.00  1.02           C  
ATOM    502  C   LEU A  34      20.495   9.816 -21.043  1.00  1.02           C  
ATOM    503  O   LEU A  34      20.930   8.904 -20.331  1.00  1.02           O  
ATOM    504  CB  LEU A  34      19.551   9.506 -23.411  1.00  1.02           C  
ATOM    505  CG  LEU A  34      20.443   8.335 -23.881  1.00  1.02           C  
ATOM    506  CD1 LEU A  34      20.027   7.937 -25.286  1.00  1.02           C  
ATOM    507  CD2 LEU A  34      21.904   8.775 -23.882  1.00  1.02           C  
ATOM    508  H   LEU A  34      17.957  11.213 -22.475  1.00  1.02           H  
ATOM    509  HA  LEU A  34      18.793   8.662 -21.591  1.00  1.02           H  
ATOM    510 1HB  LEU A  34      18.605   9.448 -23.950  1.00  1.02           H  
ATOM    511 2HB  LEU A  34      20.048  10.426 -23.713  1.00  1.02           H  
ATOM    512  HG  LEU A  34      20.309   7.479 -23.220  1.00  1.02           H  
ATOM    513 1HD1 LEU A  34      20.631   7.103 -25.623  1.00  1.02           H  
ATOM    514 2HD1 LEU A  34      18.980   7.637 -25.267  1.00  1.02           H  
ATOM    515 3HD1 LEU A  34      20.150   8.781 -25.963  1.00  1.02           H  
ATOM    516 1HD2 LEU A  34      22.530   7.954 -24.228  1.00  1.02           H  
ATOM    517 2HD2 LEU A  34      22.027   9.627 -24.542  1.00  1.02           H  
ATOM    518 3HD2 LEU A  34      22.191   9.061 -22.876  1.00  1.02           H  
ATOM    519  N   LEU A  35      21.058  11.027 -21.070  1.00  0.98           N  
ATOM    520  CA  LEU A  35      22.247  11.331 -20.283  1.00  0.98           C  
ATOM    521  C   LEU A  35      21.975  11.174 -18.793  1.00  0.98           C  
ATOM    522  O   LEU A  35      22.813  10.651 -18.052  1.00  0.98           O  
ATOM    523  CB  LEU A  35      22.699  12.767 -20.562  1.00  0.98           C  
ATOM    524  CG  LEU A  35      23.277  13.022 -21.968  1.00  0.98           C  
ATOM    525  CD1 LEU A  35      23.461  14.529 -22.196  1.00  0.98           C  
ATOM    526  CD2 LEU A  35      24.593  12.306 -22.088  1.00  0.98           C  
ATOM    527  H   LEU A  35      20.656  11.748 -21.666  1.00  0.98           H  
ATOM    528  HA  LEU A  35      23.037  10.640 -20.570  1.00  0.98           H  
ATOM    529 1HB  LEU A  35      21.840  13.427 -20.433  1.00  0.98           H  
ATOM    530 2HB  LEU A  35      23.446  13.036 -19.831  1.00  0.98           H  
ATOM    531  HG  LEU A  35      22.592  12.638 -22.718  1.00  0.98           H  
ATOM    532 1HD1 LEU A  35      23.869  14.702 -23.192  1.00  0.98           H  
ATOM    533 2HD1 LEU A  35      22.496  15.028 -22.108  1.00  0.98           H  
ATOM    534 3HD1 LEU A  35      24.146  14.927 -21.456  1.00  0.98           H  
ATOM    535 1HD2 LEU A  35      25.003  12.475 -23.084  1.00  0.98           H  
ATOM    536 2HD2 LEU A  35      25.293  12.688 -21.341  1.00  0.98           H  
ATOM    537 3HD2 LEU A  35      24.437  11.242 -21.929  1.00  0.98           H  
ATOM    538  N   HIS A  36      20.784  11.577 -18.347  1.00  0.96           N  
ATOM    539  CA  HIS A  36      20.450  11.456 -16.941  1.00  0.96           C  
ATOM    540  C   HIS A  36      20.400  10.005 -16.516  1.00  0.96           C  
ATOM    541  O   HIS A  36      20.974   9.635 -15.488  1.00  0.96           O  
ATOM    542  CB  HIS A  36      19.090  12.095 -16.636  1.00  0.96           C  
ATOM    543  CG  HIS A  36      19.100  13.583 -16.568  1.00  0.96           C  
ATOM    544  ND1 HIS A  36      18.066  14.294 -16.018  1.00  0.96           N  
ATOM    545  CD2 HIS A  36      19.995  14.490 -16.991  1.00  0.96           C  
ATOM    546  CE1 HIS A  36      18.338  15.581 -16.073  1.00  0.96           C  
ATOM    547  NE2 HIS A  36      19.506  15.733 -16.659  1.00  0.96           N  
ATOM    548  H   HIS A  36      20.116  12.007 -18.984  1.00  0.96           H  
ATOM    549  HA  HIS A  36      21.209  11.956 -16.342  1.00  0.96           H  
ATOM    550 1HB  HIS A  36      18.398  11.823 -17.426  1.00  0.96           H  
ATOM    551 2HB  HIS A  36      18.681  11.688 -15.724  1.00  0.96           H  
ATOM    552  HD1 HIS A  36      17.223  13.896 -15.613  1.00  0.96           H  
ATOM    553  HD2 HIS A  36      20.951  14.396 -17.501  1.00  0.96           H  
ATOM    554  HE1 HIS A  36      17.635  16.306 -15.673  1.00  0.96           H  
ATOM    555  N   GLN A  37      19.768   9.161 -17.327  1.00  0.95           N  
ATOM    556  CA  GLN A  37      19.701   7.755 -16.977  1.00  0.95           C  
ATOM    557  C   GLN A  37      21.073   7.100 -17.014  1.00  0.95           C  
ATOM    558  O   GLN A  37      21.377   6.266 -16.158  1.00  0.95           O  
ATOM    559  CB  GLN A  37      18.678   7.019 -17.832  1.00  0.95           C  
ATOM    560  CG  GLN A  37      17.248   7.411 -17.474  1.00  0.95           C  
ATOM    561  CD  GLN A  37      16.206   6.672 -18.257  1.00  0.95           C  
ATOM    562  OE1 GLN A  37      16.274   6.574 -19.473  1.00  0.95           O  
ATOM    563  NE2 GLN A  37      15.223   6.122 -17.547  1.00  0.95           N  
ATOM    564  H   GLN A  37      19.312   9.508 -18.174  1.00  0.95           H  
ATOM    565  HA  GLN A  37      19.344   7.689 -15.953  1.00  0.95           H  
ATOM    566 1HB  GLN A  37      18.848   7.260 -18.888  1.00  0.95           H  
ATOM    567 2HB  GLN A  37      18.793   5.946 -17.711  1.00  0.95           H  
ATOM    568 1HG  GLN A  37      17.085   7.219 -16.416  1.00  0.95           H  
ATOM    569 2HG  GLN A  37      17.126   8.479 -17.683  1.00  0.95           H  
ATOM    570 1HE2 GLN A  37      14.478   5.590 -18.020  1.00  0.95           H  
ATOM    571 2HE2 GLN A  37      15.204   6.217 -16.557  1.00  0.95           H  
ATOM    572  N   LEU A  38      21.936   7.489 -17.956  1.00  0.95           N  
ATOM    573  CA  LEU A  38      23.271   6.911 -17.969  1.00  0.95           C  
ATOM    574  C   LEU A  38      24.017   7.297 -16.679  1.00  0.95           C  
ATOM    575  O   LEU A  38      24.690   6.468 -16.053  1.00  0.95           O  
ATOM    576  CB  LEU A  38      24.049   7.367 -19.211  1.00  0.95           C  
ATOM    577  CG  LEU A  38      23.582   6.814 -20.578  1.00  0.95           C  
ATOM    578  CD1 LEU A  38      24.358   7.489 -21.687  1.00  0.95           C  
ATOM    579  CD2 LEU A  38      23.832   5.344 -20.638  1.00  0.95           C  
ATOM    580  H   LEU A  38      21.655   8.165 -18.671  1.00  0.95           H  
ATOM    581  HA  LEU A  38      23.181   5.827 -18.001  1.00  0.95           H  
ATOM    582 1HB  LEU A  38      24.012   8.457 -19.259  1.00  0.95           H  
ATOM    583 2HB  LEU A  38      25.049   7.070 -19.102  1.00  0.95           H  
ATOM    584  HG  LEU A  38      22.520   7.012 -20.705  1.00  0.95           H  
ATOM    585 1HD1 LEU A  38      24.032   7.094 -22.643  1.00  0.95           H  
ATOM    586 2HD1 LEU A  38      24.187   8.563 -21.653  1.00  0.95           H  
ATOM    587 3HD1 LEU A  38      25.418   7.282 -21.555  1.00  0.95           H  
ATOM    588 1HD2 LEU A  38      23.502   4.954 -21.588  1.00  0.95           H  
ATOM    589 2HD2 LEU A  38      24.885   5.168 -20.532  1.00  0.95           H  
ATOM    590 3HD2 LEU A  38      23.300   4.851 -19.846  1.00  0.95           H  
ATOM    591  N   VAL A  39      23.848   8.547 -16.226  1.00  0.96           N  
ATOM    592  CA  VAL A  39      24.481   8.947 -14.972  1.00  0.96           C  
ATOM    593  C   VAL A  39      23.957   8.158 -13.790  1.00  0.96           C  
ATOM    594  O   VAL A  39      24.745   7.672 -12.967  1.00  0.96           O  
ATOM    595  CB  VAL A  39      24.316  10.451 -14.690  1.00  0.96           C  
ATOM    596  CG1 VAL A  39      24.737  10.728 -13.270  1.00  0.96           C  
ATOM    597  CG2 VAL A  39      25.252  11.238 -15.635  1.00  0.96           C  
ATOM    598  H   VAL A  39      23.303   9.224 -16.762  1.00  0.96           H  
ATOM    599  HA  VAL A  39      25.548   8.766 -15.064  1.00  0.96           H  
ATOM    600  HB  VAL A  39      23.275  10.754 -14.824  1.00  0.96           H  
ATOM    601 1HG1 VAL A  39      24.646  11.779 -13.059  1.00  0.96           H  
ATOM    602 2HG1 VAL A  39      24.102  10.171 -12.585  1.00  0.96           H  
ATOM    603 3HG1 VAL A  39      25.746  10.416 -13.144  1.00  0.96           H  
ATOM    604 1HG2 VAL A  39      25.186  12.292 -15.433  1.00  0.96           H  
ATOM    605 2HG2 VAL A  39      26.272  10.919 -15.464  1.00  0.96           H  
ATOM    606 3HG2 VAL A  39      24.976  11.046 -16.673  1.00  0.96           H  
ATOM    607  N   LEU A  40      22.637   8.005 -13.702  1.00  0.98           N  
ATOM    608  CA  LEU A  40      22.059   7.274 -12.589  1.00  0.98           C  
ATOM    609  C   LEU A  40      22.493   5.817 -12.598  1.00  0.98           C  
ATOM    610  O   LEU A  40      22.816   5.253 -11.553  1.00  0.98           O  
ATOM    611  CB  LEU A  40      20.532   7.348 -12.659  1.00  0.98           C  
ATOM    612  CG  LEU A  40      19.943   8.721 -12.397  1.00  0.98           C  
ATOM    613  CD1 LEU A  40      18.447   8.696 -12.687  1.00  0.98           C  
ATOM    614  CD2 LEU A  40      20.212   9.131 -10.952  1.00  0.98           C  
ATOM    615  H   LEU A  40      22.031   8.429 -14.407  1.00  0.98           H  
ATOM    616  HA  LEU A  40      22.397   7.732 -11.662  1.00  0.98           H  
ATOM    617 1HB  LEU A  40      20.220   7.037 -13.655  1.00  0.98           H  
ATOM    618 2HB  LEU A  40      20.114   6.655 -11.933  1.00  0.98           H  
ATOM    619  HG  LEU A  40      20.412   9.434 -13.065  1.00  0.98           H  
ATOM    620 1HD1 LEU A  40      18.022   9.679 -12.512  1.00  0.98           H  
ATOM    621 2HD1 LEU A  40      18.289   8.410 -13.726  1.00  0.98           H  
ATOM    622 3HD1 LEU A  40      17.963   7.975 -12.031  1.00  0.98           H  
ATOM    623 1HD2 LEU A  40      19.798  10.123 -10.768  1.00  0.98           H  
ATOM    624 2HD2 LEU A  40      19.745   8.416 -10.276  1.00  0.98           H  
ATOM    625 3HD2 LEU A  40      21.288   9.151 -10.777  1.00  0.98           H  
ATOM    626  N   ALA A  41      22.554   5.222 -13.790  1.00  1.02           N  
ATOM    627  CA  ALA A  41      22.942   3.829 -13.949  1.00  1.02           C  
ATOM    628  C   ALA A  41      24.343   3.553 -13.452  1.00  1.02           C  
ATOM    629  O   ALA A  41      24.591   2.518 -12.828  1.00  1.02           O  
ATOM    630  CB  ALA A  41      22.869   3.460 -15.400  1.00  1.02           C  
ATOM    631  H   ALA A  41      22.278   5.739 -14.621  1.00  1.02           H  
ATOM    632  HA  ALA A  41      22.249   3.217 -13.377  1.00  1.02           H  
ATOM    633 1HB  ALA A  41      23.134   2.417 -15.518  1.00  1.02           H  
ATOM    634 2HB  ALA A  41      21.855   3.636 -15.749  1.00  1.02           H  
ATOM    635 3HB  ALA A  41      23.555   4.077 -15.963  1.00  1.02           H  
ATOM    636  N   CYS A  42      25.258   4.482 -13.697  1.00  1.07           N  
ATOM    637  CA  CYS A  42      26.622   4.294 -13.243  1.00  1.07           C  
ATOM    638  C   CYS A  42      26.893   4.949 -11.891  1.00  1.07           C  
ATOM    639  O   CYS A  42      27.903   4.652 -11.250  1.00  1.07           O  
ATOM    640  CB  CYS A  42      27.592   4.847 -14.278  1.00  1.07           C  
ATOM    641  SG  CYS A  42      27.445   6.599 -14.518  1.00  1.07           S  
ATOM    642  H   CYS A  42      25.008   5.309 -14.245  1.00  1.07           H  
ATOM    643  HA  CYS A  42      26.802   3.224 -13.147  1.00  1.07           H  
ATOM    644 1HB  CYS A  42      28.610   4.641 -13.960  1.00  1.07           H  
ATOM    645 2HB  CYS A  42      27.444   4.356 -15.218  1.00  1.07           H  
ATOM    646  HG  CYS A  42      26.189   6.556 -15.044  1.00  1.07           H  
ATOM    647  N   GLY A  43      25.998   5.834 -11.444  1.00  1.11           N  
ATOM    648  CA  GLY A  43      26.183   6.519 -10.175  1.00  1.11           C  
ATOM    649  C   GLY A  43      27.320   7.529 -10.258  1.00  1.11           C  
ATOM    650  O   GLY A  43      28.022   7.762  -9.271  1.00  1.11           O  
ATOM    651  H   GLY A  43      25.187   6.072 -12.007  1.00  1.11           H  
ATOM    652 1HA  GLY A  43      25.256   7.027  -9.909  1.00  1.11           H  
ATOM    653 2HA  GLY A  43      26.390   5.789  -9.395  1.00  1.11           H  
ATOM    654  N   ASP A  44      27.534   8.095 -11.447  1.00  1.13           N  
ATOM    655  CA  ASP A  44      28.662   9.001 -11.647  1.00  1.13           C  
ATOM    656  C   ASP A  44      28.376  10.125 -12.617  1.00  1.13           C  
ATOM    657  O   ASP A  44      28.327   9.950 -13.835  1.00  1.13           O  
ATOM    658  CB  ASP A  44      29.905   8.216 -12.088  1.00  1.13           C  
ATOM    659  CG  ASP A  44      31.213   9.054 -12.234  1.00  1.13           C  
ATOM    660  OD1 ASP A  44      31.174  10.289 -12.322  1.00  1.13           O  
ATOM    661  OD2 ASP A  44      32.254   8.437 -12.225  1.00  1.13           O  
ATOM    662  H   ASP A  44      26.873   7.888 -12.198  1.00  1.13           H  
ATOM    663  HA  ASP A  44      28.892   9.455 -10.684  1.00  1.13           H  
ATOM    664 1HB  ASP A  44      30.090   7.408 -11.373  1.00  1.13           H  
ATOM    665 2HB  ASP A  44      29.711   7.751 -13.045  1.00  1.13           H  
ATOM    666  N   VAL A  45      28.252  11.308 -12.048  1.00  1.13           N  
ATOM    667  CA  VAL A  45      27.922  12.532 -12.747  1.00  1.13           C  
ATOM    668  C   VAL A  45      28.882  12.886 -13.858  1.00  1.13           C  
ATOM    669  O   VAL A  45      28.471  13.510 -14.835  1.00  1.13           O  
ATOM    670  CB  VAL A  45      27.841  13.686 -11.761  1.00  1.13           C  
ATOM    671  CG1 VAL A  45      27.734  14.982 -12.509  1.00  1.13           C  
ATOM    672  CG2 VAL A  45      26.637  13.482 -10.864  1.00  1.13           C  
ATOM    673  H   VAL A  45      28.361  11.349 -11.045  1.00  1.13           H  
ATOM    674  HA  VAL A  45      26.943  12.416 -13.194  1.00  1.13           H  
ATOM    675  HB  VAL A  45      28.750  13.717 -11.161  1.00  1.13           H  
ATOM    676 1HG1 VAL A  45      27.682  15.798 -11.796  1.00  1.13           H  
ATOM    677 2HG1 VAL A  45      28.609  15.113 -13.143  1.00  1.13           H  
ATOM    678 3HG1 VAL A  45      26.860  14.979 -13.121  1.00  1.13           H  
ATOM    679 1HG2 VAL A  45      26.586  14.293 -10.151  1.00  1.13           H  
ATOM    680 2HG2 VAL A  45      25.730  13.463 -11.464  1.00  1.13           H  
ATOM    681 3HG2 VAL A  45      26.739  12.538 -10.329  1.00  1.13           H  
ATOM    682  N   SER A  46      30.175  12.564 -13.708  1.00  1.10           N  
ATOM    683  CA  SER A  46      31.150  12.958 -14.724  1.00  1.10           C  
ATOM    684  C   SER A  46      30.869  12.268 -16.055  1.00  1.10           C  
ATOM    685  O   SER A  46      31.341  12.710 -17.106  1.00  1.10           O  
ATOM    686  CB  SER A  46      32.580  12.680 -14.277  1.00  1.10           C  
ATOM    687  OG  SER A  46      32.859  11.315 -14.215  1.00  1.10           O  
ATOM    688  H   SER A  46      30.477  11.969 -12.928  1.00  1.10           H  
ATOM    689  HA  SER A  46      31.058  14.033 -14.879  1.00  1.10           H  
ATOM    690 1HB  SER A  46      33.272  13.162 -14.966  1.00  1.10           H  
ATOM    691 2HB  SER A  46      32.738  13.121 -13.295  1.00  1.10           H  
ATOM    692  HG  SER A  46      32.311  10.954 -13.479  1.00  1.10           H  
ATOM    693  N   LEU A  47      30.061  11.202 -16.037  1.00  1.03           N  
ATOM    694  CA  LEU A  47      29.694  10.520 -17.259  1.00  1.03           C  
ATOM    695  C   LEU A  47      29.065  11.474 -18.258  1.00  1.03           C  
ATOM    696  O   LEU A  47      29.250  11.316 -19.465  1.00  1.03           O  
ATOM    697  CB  LEU A  47      28.749   9.346 -16.990  1.00  1.03           C  
ATOM    698  CG  LEU A  47      28.346   8.594 -18.229  1.00  1.03           C  
ATOM    699  CD1 LEU A  47      29.539   8.070 -18.894  1.00  1.03           C  
ATOM    700  CD2 LEU A  47      27.474   7.483 -17.909  1.00  1.03           C  
ATOM    701  H   LEU A  47      29.668  10.864 -15.156  1.00  1.03           H  
ATOM    702  HA  LEU A  47      30.598  10.126 -17.711  1.00  1.03           H  
ATOM    703 1HB  LEU A  47      29.224   8.654 -16.297  1.00  1.03           H  
ATOM    704 2HB  LEU A  47      27.853   9.718 -16.522  1.00  1.03           H  
ATOM    705  HG  LEU A  47      27.832   9.271 -18.880  1.00  1.03           H  
ATOM    706 1HD1 LEU A  47      29.237   7.567 -19.781  1.00  1.03           H  
ATOM    707 2HD1 LEU A  47      30.177   8.878 -19.138  1.00  1.03           H  
ATOM    708 3HD1 LEU A  47      30.047   7.384 -18.237  1.00  1.03           H  
ATOM    709 1HD2 LEU A  47      27.209   6.978 -18.826  1.00  1.03           H  
ATOM    710 2HD2 LEU A  47      27.997   6.797 -17.263  1.00  1.03           H  
ATOM    711 3HD2 LEU A  47      26.595   7.862 -17.416  1.00  1.03           H  
ATOM    712  N   VAL A  48      28.338  12.486 -17.781  1.00  0.96           N  
ATOM    713  CA  VAL A  48      27.653  13.390 -18.690  1.00  0.96           C  
ATOM    714  C   VAL A  48      28.632  14.092 -19.641  1.00  0.96           C  
ATOM    715  O   VAL A  48      28.235  14.522 -20.724  1.00  0.96           O  
ATOM    716  CB  VAL A  48      26.847  14.444 -17.897  1.00  0.96           C  
ATOM    717  CG1 VAL A  48      27.752  15.502 -17.262  1.00  0.96           C  
ATOM    718  CG2 VAL A  48      25.845  15.093 -18.797  1.00  0.96           C  
ATOM    719  H   VAL A  48      28.269  12.640 -16.774  1.00  0.96           H  
ATOM    720  HA  VAL A  48      26.953  12.806 -19.285  1.00  0.96           H  
ATOM    721  HB  VAL A  48      26.337  13.932 -17.085  1.00  0.96           H  
ATOM    722 1HG1 VAL A  48      27.145  16.204 -16.688  1.00  0.96           H  
ATOM    723 2HG1 VAL A  48      28.474  15.042 -16.614  1.00  0.96           H  
ATOM    724 3HG1 VAL A  48      28.272  16.045 -18.044  1.00  0.96           H  
ATOM    725 1HG2 VAL A  48      25.264  15.809 -18.228  1.00  0.96           H  
ATOM    726 2HG2 VAL A  48      26.365  15.608 -19.607  1.00  0.96           H  
ATOM    727 3HG2 VAL A  48      25.192  14.341 -19.209  1.00  0.96           H  
ATOM    728  N   ASN A  49      29.908  14.229 -19.236  1.00  0.88           N  
ATOM    729  CA  ASN A  49      30.910  14.876 -20.068  1.00  0.88           C  
ATOM    730  C   ASN A  49      31.781  13.870 -20.834  1.00  0.88           C  
ATOM    731  O   ASN A  49      32.689  14.262 -21.578  1.00  0.88           O  
ATOM    732  CB  ASN A  49      31.775  15.785 -19.215  1.00  0.88           C  
ATOM    733  CG  ASN A  49      31.011  16.974 -18.690  1.00  0.88           C  
ATOM    734  OD1 ASN A  49      30.192  17.559 -19.405  1.00  0.88           O  
ATOM    735  ND2 ASN A  49      31.260  17.344 -17.457  1.00  0.88           N  
ATOM    736  H   ASN A  49      30.207  13.830 -18.347  1.00  0.88           H  
ATOM    737  HA  ASN A  49      30.395  15.486 -20.811  1.00  0.88           H  
ATOM    738 1HB  ASN A  49      32.163  15.211 -18.367  1.00  0.88           H  
ATOM    739 2HB  ASN A  49      32.628  16.132 -19.797  1.00  0.88           H  
ATOM    740 1HD2 ASN A  49      30.778  18.129 -17.063  1.00  0.88           H  
ATOM    741 2HD2 ASN A  49      31.931  16.843 -16.910  1.00  0.88           H  
ATOM    742  N   ALA A  50      31.485  12.573 -20.696  1.00  0.83           N  
ATOM    743  CA  ALA A  50      32.202  11.515 -21.409  1.00  0.83           C  
ATOM    744  C   ALA A  50      31.320  10.981 -22.539  1.00  0.83           C  
ATOM    745  O   ALA A  50      31.808  10.471 -23.552  1.00  0.83           O  
ATOM    746  CB  ALA A  50      32.610  10.408 -20.461  1.00  0.83           C  
ATOM    747  H   ALA A  50      30.721  12.299 -20.090  1.00  0.83           H  
ATOM    748  HA  ALA A  50      33.099  11.942 -21.856  1.00  0.83           H  
ATOM    749 1HB  ALA A  50      33.148   9.644 -21.007  1.00  0.83           H  
ATOM    750 2HB  ALA A  50      33.246  10.816 -19.677  1.00  0.83           H  
ATOM    751 3HB  ALA A  50      31.737   9.994 -20.028  1.00  0.83           H  
ATOM    752  N   VAL A  51      30.008  11.083 -22.358  1.00  0.79           N  
ATOM    753  CA  VAL A  51      29.070  10.591 -23.361  1.00  0.79           C  
ATOM    754  C   VAL A  51      29.059  11.530 -24.565  1.00  0.79           C  
ATOM    755  O   VAL A  51      29.018  12.758 -24.420  1.00  0.79           O  
ATOM    756  CB  VAL A  51      27.632  10.481 -22.821  1.00  0.79           C  
ATOM    757  CG1 VAL A  51      26.666  10.052 -23.948  1.00  0.79           C  
ATOM    758  CG2 VAL A  51      27.558   9.501 -21.729  1.00  0.79           C  
ATOM    759  H   VAL A  51      29.654  11.470 -21.483  1.00  0.79           H  
ATOM    760  HA  VAL A  51      29.392   9.605 -23.683  1.00  0.79           H  
ATOM    761  HB  VAL A  51      27.336  11.458 -22.445  1.00  0.79           H  
ATOM    762 1HG1 VAL A  51      25.651   9.983 -23.569  1.00  0.79           H  
ATOM    763 2HG1 VAL A  51      26.696  10.771 -24.740  1.00  0.79           H  
ATOM    764 3HG1 VAL A  51      26.972   9.077 -24.332  1.00  0.79           H  
ATOM    765 1HG2 VAL A  51      26.549   9.466 -21.334  1.00  0.79           H  
ATOM    766 2HG2 VAL A  51      27.818   8.549 -22.097  1.00  0.79           H  
ATOM    767 3HG2 VAL A  51      28.233   9.797 -20.971  1.00  0.79           H  
ATOM    768  N   ARG A  52      29.108  10.952 -25.751  1.00  0.78           N  
ATOM    769  CA  ARG A  52      29.060  11.709 -26.983  1.00  0.78           C  
ATOM    770  C   ARG A  52      27.993  11.112 -27.872  1.00  0.78           C  
ATOM    771  O   ARG A  52      27.904   9.892 -28.038  1.00  0.78           O  
ATOM    772  CB  ARG A  52      30.396  11.650 -27.728  1.00  0.78           C  
ATOM    773  CG  ARG A  52      31.576  12.252 -27.005  1.00  0.78           C  
ATOM    774  CD  ARG A  52      31.490  13.728 -26.924  1.00  0.78           C  
ATOM    775  NE  ARG A  52      32.642  14.262 -26.260  1.00  0.78           N  
ATOM    776  CZ  ARG A  52      32.712  14.420 -24.935  1.00  0.78           C  
ATOM    777  NH1 ARG A  52      31.709  14.124 -24.177  1.00  0.78           N  
ATOM    778  NH2 ARG A  52      33.792  14.865 -24.339  1.00  0.78           N  
ATOM    779  H   ARG A  52      29.195   9.945 -25.788  1.00  0.78           H  
ATOM    780  HA  ARG A  52      28.806  12.745 -26.763  1.00  0.78           H  
ATOM    781 1HB  ARG A  52      30.643  10.622 -27.924  1.00  0.78           H  
ATOM    782 2HB  ARG A  52      30.298  12.151 -28.692  1.00  0.78           H  
ATOM    783 1HG  ARG A  52      31.633  11.855 -25.988  1.00  0.78           H  
ATOM    784 2HG  ARG A  52      32.493  11.995 -27.537  1.00  0.78           H  
ATOM    785 1HD  ARG A  52      31.438  14.155 -27.925  1.00  0.78           H  
ATOM    786 2HD  ARG A  52      30.604  14.010 -26.354  1.00  0.78           H  
ATOM    787  HE  ARG A  52      33.456  14.495 -26.811  1.00  0.78           H  
ATOM    788 1HH1 ARG A  52      30.816  13.763 -24.540  1.00  0.78           H  
ATOM    789 2HH1 ARG A  52      31.843  14.253 -23.183  1.00  0.78           H  
ATOM    790 1HH2 ARG A  52      34.618  15.100 -24.870  1.00  0.78           H  
ATOM    791 2HH2 ARG A  52      33.767  14.925 -23.312  1.00  0.78           H  
ATOM    792  N   LEU A  53      27.156  11.968 -28.433  1.00  0.79           N  
ATOM    793  CA  LEU A  53      26.139  11.482 -29.343  1.00  0.79           C  
ATOM    794  C   LEU A  53      26.306  12.167 -30.675  1.00  0.79           C  
ATOM    795  O   LEU A  53      26.562  13.373 -30.731  1.00  0.79           O  
ATOM    796  CB  LEU A  53      24.725  11.777 -28.814  1.00  0.79           C  
ATOM    797  CG  LEU A  53      24.295  11.061 -27.528  1.00  0.79           C  
ATOM    798  CD1 LEU A  53      24.621  11.932 -26.315  1.00  0.79           C  
ATOM    799  CD2 LEU A  53      22.809  10.766 -27.602  1.00  0.79           C  
ATOM    800  H   LEU A  53      27.240  12.958 -28.250  1.00  0.79           H  
ATOM    801  HA  LEU A  53      26.255  10.412 -29.492  1.00  0.79           H  
ATOM    802 1HB  LEU A  53      24.635  12.847 -28.644  1.00  0.79           H  
ATOM    803 2HB  LEU A  53      24.013  11.501 -29.599  1.00  0.79           H  
ATOM    804  HG  LEU A  53      24.846  10.139 -27.434  1.00  0.79           H  
ATOM    805 1HD1 LEU A  53      24.317  11.415 -25.404  1.00  0.79           H  
ATOM    806 2HD1 LEU A  53      25.685  12.136 -26.281  1.00  0.79           H  
ATOM    807 3HD1 LEU A  53      24.083  12.872 -26.389  1.00  0.79           H  
ATOM    808 1HD2 LEU A  53      22.489  10.252 -26.705  1.00  0.79           H  
ATOM    809 2HD2 LEU A  53      22.267  11.702 -27.700  1.00  0.79           H  
ATOM    810 3HD2 LEU A  53      22.598  10.147 -28.467  1.00  0.79           H  
ATOM    811  N   SER A  54      26.129  11.422 -31.748  1.00  0.81           N  
ATOM    812  CA  SER A  54      26.147  12.044 -33.049  1.00  0.81           C  
ATOM    813  C   SER A  54      24.829  12.783 -33.204  1.00  0.81           C  
ATOM    814  O   SER A  54      23.841  12.445 -32.544  1.00  0.81           O  
ATOM    815  CB  SER A  54      26.377  11.021 -34.129  1.00  0.81           C  
ATOM    816  OG  SER A  54      25.312  10.143 -34.194  1.00  0.81           O  
ATOM    817  H   SER A  54      25.976  10.420 -31.649  1.00  0.81           H  
ATOM    818  HA  SER A  54      26.959  12.772 -33.085  1.00  0.81           H  
ATOM    819 1HB  SER A  54      26.502  11.519 -35.086  1.00  0.81           H  
ATOM    820 2HB  SER A  54      27.287  10.474 -33.918  1.00  0.81           H  
ATOM    821  HG  SER A  54      25.415   9.565 -33.416  1.00  0.81           H  
ATOM    822  N   GLN A  55      24.778  13.719 -34.133  1.00  0.83           N  
ATOM    823  CA  GLN A  55      23.596  14.551 -34.313  1.00  0.83           C  
ATOM    824  C   GLN A  55      22.298  13.774 -34.553  1.00  0.83           C  
ATOM    825  O   GLN A  55      21.246  14.141 -34.035  1.00  0.83           O  
ATOM    826  CB  GLN A  55      23.858  15.521 -35.469  1.00  0.83           C  
ATOM    827  CG  GLN A  55      22.796  16.577 -35.676  1.00  0.83           C  
ATOM    828  CD  GLN A  55      23.192  17.586 -36.757  1.00  0.83           C  
ATOM    829  OE1 GLN A  55      23.325  17.272 -37.955  1.00  0.83           O  
ATOM    830  NE2 GLN A  55      23.415  18.824 -36.324  1.00  0.83           N  
ATOM    831  H   GLN A  55      25.604  13.913 -34.680  1.00  0.83           H  
ATOM    832  HA  GLN A  55      23.460  15.136 -33.403  1.00  0.83           H  
ATOM    833 1HB  GLN A  55      24.807  16.031 -35.305  1.00  0.83           H  
ATOM    834 2HB  GLN A  55      23.948  14.958 -36.398  1.00  0.83           H  
ATOM    835 1HG  GLN A  55      21.868  16.089 -35.987  1.00  0.83           H  
ATOM    836 2HG  GLN A  55      22.635  17.115 -34.742  1.00  0.83           H  
ATOM    837 1HE2 GLN A  55      23.690  19.543 -36.969  1.00  0.83           H  
ATOM    838 2HE2 GLN A  55      23.311  19.040 -35.352  1.00  0.83           H  
ATOM    839  N   GLY A  56      22.370  12.699 -35.328  1.00  0.86           N  
ATOM    840  CA  GLY A  56      21.189  11.909 -35.651  1.00  0.86           C  
ATOM    841  C   GLY A  56      21.021  10.629 -34.827  1.00  0.86           C  
ATOM    842  O   GLY A  56      20.187   9.793 -35.181  1.00  0.86           O  
ATOM    843  H   GLY A  56      23.265  12.428 -35.705  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      20.303  12.532 -35.528  1.00  0.86           H  
ATOM    845 2HA  GLY A  56      21.230  11.643 -36.707  1.00  0.86           H  
ATOM    846  N   ALA A  57      21.811  10.433 -33.760  1.00  0.87           N  
ATOM    847  CA  ALA A  57      21.759   9.152 -33.032  1.00  0.87           C  
ATOM    848  C   ALA A  57      20.391   8.828 -32.471  1.00  0.87           C  
ATOM    849  O   ALA A  57      19.889   7.712 -32.615  1.00  0.87           O  
ATOM    850  CB  ALA A  57      22.731   9.181 -31.874  1.00  0.87           C  
ATOM    851  H   ALA A  57      22.470  11.157 -33.458  1.00  0.87           H  
ATOM    852  HA  ALA A  57      22.035   8.359 -33.720  1.00  0.87           H  
ATOM    853 1HB  ALA A  57      22.715   8.234 -31.360  1.00  0.87           H  
ATOM    854 2HB  ALA A  57      23.723   9.376 -32.247  1.00  0.87           H  
ATOM    855 3HB  ALA A  57      22.452   9.971 -31.180  1.00  0.87           H  
ATOM    856  N   ILE A  58      19.755   9.818 -31.883  1.00  0.88           N  
ATOM    857  CA  ILE A  58      18.451   9.609 -31.301  1.00  0.88           C  
ATOM    858  C   ILE A  58      17.370   9.537 -32.352  1.00  0.88           C  
ATOM    859  O   ILE A  58      16.520   8.653 -32.311  1.00  0.88           O  
ATOM    860  CB  ILE A  58      18.163  10.682 -30.260  1.00  0.88           C  
ATOM    861  CG1 ILE A  58      19.139  10.477 -29.095  1.00  0.88           C  
ATOM    862  CG2 ILE A  58      16.725  10.630 -29.825  1.00  0.88           C  
ATOM    863  CD1 ILE A  58      19.167  11.573 -28.141  1.00  0.88           C  
ATOM    864  H   ILE A  58      20.199  10.723 -31.820  1.00  0.88           H  
ATOM    865  HA  ILE A  58      18.466   8.654 -30.778  1.00  0.88           H  
ATOM    866  HB  ILE A  58      18.370  11.661 -30.692  1.00  0.88           H  
ATOM    867 1HG1 ILE A  58      18.856   9.590 -28.561  1.00  0.88           H  
ATOM    868 2HG1 ILE A  58      20.145  10.341 -29.491  1.00  0.88           H  
ATOM    869 1HG2 ILE A  58      16.555  11.416 -29.103  1.00  0.88           H  
ATOM    870 2HG2 ILE A  58      16.092  10.785 -30.684  1.00  0.88           H  
ATOM    871 3HG2 ILE A  58      16.507   9.660 -29.381  1.00  0.88           H  
ATOM    872 1HD1 ILE A  58      19.873  11.344 -27.351  1.00  0.88           H  
ATOM    873 2HD1 ILE A  58      19.477  12.472 -28.662  1.00  0.88           H  
ATOM    874 3HD1 ILE A  58      18.184  11.720 -27.715  1.00  0.88           H  
ATOM    875  N   ALA A  59      17.393  10.448 -33.315  1.00  0.88           N  
ATOM    876  CA  ALA A  59      16.355  10.423 -34.329  1.00  0.88           C  
ATOM    877  C   ALA A  59      16.350   9.111 -35.096  1.00  0.88           C  
ATOM    878  O   ALA A  59      15.295   8.495 -35.287  1.00  0.88           O  
ATOM    879  CB  ALA A  59      16.575  11.555 -35.312  1.00  0.88           C  
ATOM    880  H   ALA A  59      18.117  11.151 -33.338  1.00  0.88           H  
ATOM    881  HA  ALA A  59      15.394  10.532 -33.831  1.00  0.88           H  
ATOM    882 1HB  ALA A  59      15.785  11.544 -36.061  1.00  0.88           H  
ATOM    883 2HB  ALA A  59      16.573  12.502 -34.791  1.00  0.88           H  
ATOM    884 3HB  ALA A  59      17.541  11.423 -35.800  1.00  0.88           H  
ATOM    885  N   SER A  60      17.542   8.644 -35.473  1.00  0.87           N  
ATOM    886  CA  SER A  60      17.652   7.418 -36.231  1.00  0.87           C  
ATOM    887  C   SER A  60      17.183   6.246 -35.397  1.00  0.87           C  
ATOM    888  O   SER A  60      16.396   5.415 -35.863  1.00  0.87           O  
ATOM    889  CB  SER A  60      19.073   7.196 -36.676  1.00  0.87           C  
ATOM    890  OG  SER A  60      19.157   6.034 -37.453  1.00  0.87           O  
ATOM    891  H   SER A  60      18.396   9.159 -35.267  1.00  0.87           H  
ATOM    892  HA  SER A  60      17.013   7.494 -37.110  1.00  0.87           H  
ATOM    893 1HB  SER A  60      19.436   8.055 -37.240  1.00  0.87           H  
ATOM    894 2HB  SER A  60      19.712   7.092 -35.792  1.00  0.87           H  
ATOM    895  HG  SER A  60      20.037   5.652 -37.279  1.00  0.87           H  
ATOM    896  N   ALA A  61      17.660   6.181 -34.149  1.00  0.86           N  
ATOM    897  CA  ALA A  61      17.295   5.093 -33.272  1.00  0.86           C  
ATOM    898  C   ALA A  61      15.816   5.035 -33.014  1.00  0.86           C  
ATOM    899  O   ALA A  61      15.237   3.950 -33.003  1.00  0.86           O  
ATOM    900  CB  ALA A  61      17.984   5.268 -31.970  1.00  0.86           C  
ATOM    901  H   ALA A  61      18.313   6.880 -33.796  1.00  0.86           H  
ATOM    902  HA  ALA A  61      17.613   4.166 -33.738  1.00  0.86           H  
ATOM    903 1HB  ALA A  61      17.748   4.432 -31.328  1.00  0.86           H  
ATOM    904 2HB  ALA A  61      19.012   5.303 -32.197  1.00  0.86           H  
ATOM    905 3HB  ALA A  61      17.672   6.203 -31.506  1.00  0.86           H  
ATOM    906  N   ARG A  62      15.183   6.191 -32.841  1.00  0.85           N  
ATOM    907  CA  ARG A  62      13.759   6.205 -32.611  1.00  0.85           C  
ATOM    908  C   ARG A  62      13.028   5.615 -33.789  1.00  0.85           C  
ATOM    909  O   ARG A  62      12.167   4.752 -33.621  1.00  0.85           O  
ATOM    910  CB  ARG A  62      13.282   7.618 -32.368  1.00  0.85           C  
ATOM    911  CG  ARG A  62      13.618   8.178 -31.012  1.00  0.85           C  
ATOM    912  CD  ARG A  62      13.323   9.589 -30.985  1.00  0.85           C  
ATOM    913  NE  ARG A  62      11.906   9.891 -31.172  1.00  0.85           N  
ATOM    914  CZ  ARG A  62      10.999   9.962 -30.188  1.00  0.85           C  
ATOM    915  NH1 ARG A  62      11.351   9.735 -28.972  1.00  0.85           N  
ATOM    916  NH2 ARG A  62       9.743  10.266 -30.430  1.00  0.85           N  
ATOM    917  H   ARG A  62      15.700   7.071 -32.845  1.00  0.85           H  
ATOM    918  HA  ARG A  62      13.554   5.610 -31.727  1.00  0.85           H  
ATOM    919 1HB  ARG A  62      13.759   8.275 -33.097  1.00  0.85           H  
ATOM    920 2HB  ARG A  62      12.216   7.690 -32.533  1.00  0.85           H  
ATOM    921 1HG  ARG A  62      13.025   7.684 -30.245  1.00  0.85           H  
ATOM    922 2HG  ARG A  62      14.674   8.032 -30.798  1.00  0.85           H  
ATOM    923 1HD  ARG A  62      13.649  10.017 -30.044  1.00  0.85           H  
ATOM    924 2HD  ARG A  62      13.873  10.044 -31.802  1.00  0.85           H  
ATOM    925  HE  ARG A  62      11.591  10.082 -32.114  1.00  0.85           H  
ATOM    926 1HH1 ARG A  62      12.302   9.491 -28.754  1.00  0.85           H  
ATOM    927 2HH1 ARG A  62      10.658   9.817 -28.241  1.00  0.85           H  
ATOM    928 1HH2 ARG A  62       9.422  10.452 -31.373  1.00  0.85           H  
ATOM    929 2HH2 ARG A  62       9.097  10.303 -29.649  1.00  0.85           H  
ATOM    930  N   ASP A  63      13.408   6.006 -35.004  1.00  0.84           N  
ATOM    931  CA  ASP A  63      12.739   5.429 -36.156  1.00  0.84           C  
ATOM    932  C   ASP A  63      12.988   3.926 -36.251  1.00  0.84           C  
ATOM    933  O   ASP A  63      12.069   3.148 -36.534  1.00  0.84           O  
ATOM    934  CB  ASP A  63      13.143   6.168 -37.432  1.00  0.84           C  
ATOM    935  CG  ASP A  63      12.460   7.581 -37.559  1.00  0.84           C  
ATOM    936  OD1 ASP A  63      11.493   7.858 -36.829  1.00  0.84           O  
ATOM    937  OD2 ASP A  63      12.893   8.351 -38.384  1.00  0.84           O  
ATOM    938  H   ASP A  63      14.142   6.712 -35.125  1.00  0.84           H  
ATOM    939  HA  ASP A  63      11.677   5.566 -36.035  1.00  0.84           H  
ATOM    940 1HB  ASP A  63      14.232   6.304 -37.431  1.00  0.84           H  
ATOM    941 2HB  ASP A  63      12.888   5.568 -38.302  1.00  0.84           H  
ATOM    942  N   ALA A  64      14.212   3.497 -35.953  1.00  0.82           N  
ATOM    943  CA  ALA A  64      14.506   2.079 -36.014  1.00  0.82           C  
ATOM    944  C   ALA A  64      13.664   1.292 -35.015  1.00  0.82           C  
ATOM    945  O   ALA A  64      13.063   0.265 -35.351  1.00  0.82           O  
ATOM    946  CB  ALA A  64      15.975   1.856 -35.723  1.00  0.82           C  
ATOM    947  H   ALA A  64      14.949   4.164 -35.721  1.00  0.82           H  
ATOM    948  HA  ALA A  64      14.272   1.732 -37.017  1.00  0.82           H  
ATOM    949 1HB  ALA A  64      16.221   0.802 -35.795  1.00  0.82           H  
ATOM    950 2HB  ALA A  64      16.541   2.414 -36.444  1.00  0.82           H  
ATOM    951 3HB  ALA A  64      16.206   2.213 -34.723  1.00  0.82           H  
ATOM    952  N   LEU A  65      13.556   1.809 -33.801  1.00  0.80           N  
ATOM    953  CA  LEU A  65      12.799   1.127 -32.774  1.00  0.80           C  
ATOM    954  C   LEU A  65      11.296   1.143 -33.071  1.00  0.80           C  
ATOM    955  O   LEU A  65      10.622   0.130 -32.917  1.00  0.80           O  
ATOM    956  CB  LEU A  65      13.111   1.770 -31.438  1.00  0.80           C  
ATOM    957  CG  LEU A  65      14.529   1.569 -30.864  1.00  0.80           C  
ATOM    958  CD1 LEU A  65      14.694   2.484 -29.647  1.00  0.80           C  
ATOM    959  CD2 LEU A  65      14.728   0.110 -30.477  1.00  0.80           C  
ATOM    960  H   LEU A  65      14.045   2.674 -33.572  1.00  0.80           H  
ATOM    961  HA  LEU A  65      13.133   0.095 -32.744  1.00  0.80           H  
ATOM    962 1HB  LEU A  65      12.997   2.828 -31.576  1.00  0.80           H  
ATOM    963 2HB  LEU A  65      12.416   1.431 -30.718  1.00  0.80           H  
ATOM    964  HG  LEU A  65      15.274   1.850 -31.608  1.00  0.80           H  
ATOM    965 1HD1 LEU A  65      15.692   2.363 -29.231  1.00  0.80           H  
ATOM    966 2HD1 LEU A  65      14.552   3.522 -29.956  1.00  0.80           H  
ATOM    967 3HD1 LEU A  65      13.955   2.230 -28.897  1.00  0.80           H  
ATOM    968 1HD2 LEU A  65      15.729  -0.028 -30.067  1.00  0.80           H  
ATOM    969 2HD2 LEU A  65      13.987  -0.175 -29.730  1.00  0.80           H  
ATOM    970 3HD2 LEU A  65      14.613  -0.515 -31.362  1.00  0.80           H  
ATOM    971  N   LYS A  66      10.766   2.259 -33.585  1.00  0.78           N  
ATOM    972  CA  LYS A  66       9.340   2.330 -33.929  1.00  0.78           C  
ATOM    973  C   LYS A  66       8.991   1.332 -35.025  1.00  0.78           C  
ATOM    974  O   LYS A  66       7.880   0.801 -35.072  1.00  0.78           O  
ATOM    975  CB  LYS A  66       8.935   3.729 -34.387  1.00  0.78           C  
ATOM    976  CG  LYS A  66       8.865   4.792 -33.298  1.00  0.78           C  
ATOM    977  CD  LYS A  66       8.336   6.103 -33.871  1.00  0.78           C  
ATOM    978  CE  LYS A  66       9.372   6.659 -34.815  1.00  0.78           C  
ATOM    979  NZ  LYS A  66       9.033   7.963 -35.411  1.00  0.78           N  
ATOM    980  H   LYS A  66      11.349   3.087 -33.715  1.00  0.78           H  
ATOM    981  HA  LYS A  66       8.760   2.074 -33.043  1.00  0.78           H  
ATOM    982 1HB  LYS A  66       9.661   4.074 -35.128  1.00  0.78           H  
ATOM    983 2HB  LYS A  66       7.965   3.684 -34.879  1.00  0.78           H  
ATOM    984 1HG  LYS A  66       8.205   4.454 -32.498  1.00  0.78           H  
ATOM    985 2HG  LYS A  66       9.850   4.955 -32.887  1.00  0.78           H  
ATOM    986 1HD  LYS A  66       7.407   5.930 -34.411  1.00  0.78           H  
ATOM    987 2HD  LYS A  66       8.155   6.819 -33.070  1.00  0.78           H  
ATOM    988 1HE  LYS A  66      10.309   6.761 -34.273  1.00  0.78           H  
ATOM    989 2HE  LYS A  66       9.504   5.944 -35.621  1.00  0.78           H  
ATOM    990 1HZ  LYS A  66       9.843   8.190 -36.028  1.00  0.78           H  
ATOM    991 2HZ  LYS A  66       8.189   7.901 -35.952  1.00  0.78           H  
ATOM    992 3HZ  LYS A  66       8.929   8.663 -34.696  1.00  0.78           H  
ATOM    993  N   ALA A  67       9.962   1.067 -35.900  1.00  0.74           N  
ATOM    994  CA  ALA A  67       9.815   0.144 -37.012  1.00  0.74           C  
ATOM    995  C   ALA A  67       9.947  -1.317 -36.578  1.00  0.74           C  
ATOM    996  O   ALA A  67       9.805  -2.219 -37.408  1.00  0.74           O  
ATOM    997  CB  ALA A  67      10.863   0.447 -38.069  1.00  0.74           C  
ATOM    998  H   ALA A  67      10.846   1.573 -35.824  1.00  0.74           H  
ATOM    999  HA  ALA A  67       8.822   0.285 -37.436  1.00  0.74           H  
ATOM   1000 1HB  ALA A  67      10.738  -0.224 -38.915  1.00  0.74           H  
ATOM   1001 2HB  ALA A  67      10.758   1.481 -38.400  1.00  0.74           H  
ATOM   1002 3HB  ALA A  67      11.846   0.311 -37.639  1.00  0.74           H  
ATOM   1003  N   GLY A  68      10.249  -1.565 -35.300  1.00  0.71           N  
ATOM   1004  CA  GLY A  68      10.424  -2.924 -34.810  1.00  0.71           C  
ATOM   1005  C   GLY A  68      11.793  -3.506 -35.148  1.00  0.71           C  
ATOM   1006  O   GLY A  68      11.970  -4.723 -35.191  1.00  0.71           O  
ATOM   1007  H   GLY A  68      10.342  -0.808 -34.626  1.00  0.71           H  
ATOM   1008 1HA  GLY A  68      10.290  -2.920 -33.730  1.00  0.71           H  
ATOM   1009 2HA  GLY A  68       9.641  -3.562 -35.215  1.00  0.71           H  
ATOM   1010  N   CYS A  69      12.777  -2.654 -35.409  1.00  0.68           N  
ATOM   1011  CA  CYS A  69      14.089  -3.155 -35.775  1.00  0.68           C  
ATOM   1012  C   CYS A  69      14.761  -3.915 -34.631  1.00  0.68           C  
ATOM   1013  O   CYS A  69      14.656  -3.493 -33.479  1.00  0.68           O  
ATOM   1014  CB  CYS A  69      15.005  -2.030 -36.166  1.00  0.68           C  
ATOM   1015  SG  CYS A  69      14.492  -1.178 -37.657  1.00  0.68           S  
ATOM   1016  H   CYS A  69      12.629  -1.644 -35.361  1.00  0.68           H  
ATOM   1017  HA  CYS A  69      13.953  -3.768 -36.654  1.00  0.68           H  
ATOM   1018 1HB  CYS A  69      15.057  -1.311 -35.355  1.00  0.68           H  
ATOM   1019 2HB  CYS A  69      15.985  -2.411 -36.303  1.00  0.68           H  
ATOM   1020  HG  CYS A  69      13.448  -0.562 -37.059  1.00  0.68           H  
ATOM   1021  N   PRO A  70      15.418  -5.053 -34.904  1.00  0.66           N  
ATOM   1022  CA  PRO A  70      16.200  -5.820 -33.963  1.00  0.66           C  
ATOM   1023  C   PRO A  70      17.318  -5.028 -33.325  1.00  0.66           C  
ATOM   1024  O   PRO A  70      17.892  -4.113 -33.939  1.00  0.66           O  
ATOM   1025  CB  PRO A  70      16.787  -6.946 -34.826  1.00  0.66           C  
ATOM   1026  CG  PRO A  70      15.815  -7.098 -35.969  1.00  0.66           C  
ATOM   1027  CD  PRO A  70      15.288  -5.707 -36.234  1.00  0.66           C  
ATOM   1028  HA  PRO A  70      15.525  -6.223 -33.195  1.00  0.66           H  
ATOM   1029 1HB  PRO A  70      17.803  -6.672 -35.154  1.00  0.66           H  
ATOM   1030 2HB  PRO A  70      16.886  -7.861 -34.215  1.00  0.66           H  
ATOM   1031 1HG  PRO A  70      16.325  -7.527 -36.846  1.00  0.66           H  
ATOM   1032 2HG  PRO A  70      15.014  -7.804 -35.689  1.00  0.66           H  
ATOM   1033 1HD  PRO A  70      15.879  -5.205 -36.992  1.00  0.66           H  
ATOM   1034 2HD  PRO A  70      14.229  -5.836 -36.521  1.00  0.66           H  
ATOM   1035  N   VAL A  71      17.617  -5.410 -32.101  1.00  0.65           N  
ATOM   1036  CA  VAL A  71      18.708  -4.867 -31.327  1.00  0.65           C  
ATOM   1037  C   VAL A  71      19.729  -5.979 -31.185  1.00  0.65           C  
ATOM   1038  O   VAL A  71      19.413  -7.058 -30.681  1.00  0.65           O  
ATOM   1039  CB  VAL A  71      18.230  -4.402 -29.944  1.00  0.65           C  
ATOM   1040  CG1 VAL A  71      19.401  -3.884 -29.153  1.00  0.65           C  
ATOM   1041  CG2 VAL A  71      17.152  -3.319 -30.091  1.00  0.65           C  
ATOM   1042  H   VAL A  71      17.066  -6.165 -31.698  1.00  0.65           H  
ATOM   1043  HA  VAL A  71      19.153  -4.028 -31.858  1.00  0.65           H  
ATOM   1044  HB  VAL A  71      17.822  -5.250 -29.411  1.00  0.65           H  
ATOM   1045 1HG1 VAL A  71      19.046  -3.587 -28.186  1.00  0.65           H  
ATOM   1046 2HG1 VAL A  71      20.149  -4.668 -29.044  1.00  0.65           H  
ATOM   1047 3HG1 VAL A  71      19.848  -3.026 -29.667  1.00  0.65           H  
ATOM   1048 1HG2 VAL A  71      16.816  -3.004 -29.104  1.00  0.65           H  
ATOM   1049 2HG2 VAL A  71      17.565  -2.464 -30.625  1.00  0.65           H  
ATOM   1050 3HG2 VAL A  71      16.304  -3.719 -30.652  1.00  0.65           H  
ATOM   1051  N   VAL A  72      20.929  -5.724 -31.657  1.00  0.65           N  
ATOM   1052  CA  VAL A  72      21.982  -6.711 -31.669  1.00  0.65           C  
ATOM   1053  C   VAL A  72      23.039  -6.326 -30.669  1.00  0.65           C  
ATOM   1054  O   VAL A  72      23.573  -5.225 -30.730  1.00  0.65           O  
ATOM   1055  CB  VAL A  72      22.597  -6.808 -33.075  1.00  0.65           C  
ATOM   1056  CG1 VAL A  72      23.713  -7.814 -33.063  1.00  0.65           C  
ATOM   1057  CG2 VAL A  72      21.507  -7.170 -34.080  1.00  0.65           C  
ATOM   1058  H   VAL A  72      21.113  -4.801 -32.032  1.00  0.65           H  
ATOM   1059  HA  VAL A  72      21.567  -7.678 -31.394  1.00  0.65           H  
ATOM   1060  HB  VAL A  72      23.027  -5.843 -33.349  1.00  0.65           H  
ATOM   1061 1HG1 VAL A  72      24.162  -7.878 -34.042  1.00  0.65           H  
ATOM   1062 2HG1 VAL A  72      24.462  -7.495 -32.342  1.00  0.65           H  
ATOM   1063 3HG1 VAL A  72      23.324  -8.793 -32.779  1.00  0.65           H  
ATOM   1064 1HG2 VAL A  72      21.930  -7.226 -35.075  1.00  0.65           H  
ATOM   1065 2HG2 VAL A  72      21.073  -8.132 -33.813  1.00  0.65           H  
ATOM   1066 3HG2 VAL A  72      20.728  -6.402 -34.065  1.00  0.65           H  
ATOM   1067  N   THR A  73      23.337  -7.223 -29.759  1.00  0.68           N  
ATOM   1068  CA  THR A  73      24.296  -6.964 -28.712  1.00  0.68           C  
ATOM   1069  C   THR A  73      25.541  -7.825 -28.858  1.00  0.68           C  
ATOM   1070  O   THR A  73      25.492  -8.886 -29.474  1.00  0.68           O  
ATOM   1071  CB  THR A  73      23.624  -7.246 -27.368  1.00  0.68           C  
ATOM   1072  OG1 THR A  73      23.212  -8.640 -27.345  1.00  0.68           O  
ATOM   1073  CG2 THR A  73      22.379  -6.367 -27.160  1.00  0.68           C  
ATOM   1074  H   THR A  73      22.838  -8.110 -29.766  1.00  0.68           H  
ATOM   1075  HA  THR A  73      24.589  -5.920 -28.757  1.00  0.68           H  
ATOM   1076  HB  THR A  73      24.339  -7.071 -26.570  1.00  0.68           H  
ATOM   1077  HG1 THR A  73      22.549  -8.783 -28.066  1.00  0.68           H  
ATOM   1078 1HG2 THR A  73      21.932  -6.609 -26.201  1.00  0.68           H  
ATOM   1079 2HG2 THR A  73      22.657  -5.325 -27.170  1.00  0.68           H  
ATOM   1080 3HG2 THR A  73      21.656  -6.559 -27.954  1.00  0.68           H  
ATOM   1081  N   ASP A  74      26.633  -7.424 -28.221  1.00  0.71           N  
ATOM   1082  CA  ASP A  74      27.855  -8.246 -28.257  1.00  0.71           C  
ATOM   1083  C   ASP A  74      27.813  -9.475 -27.330  1.00  0.71           C  
ATOM   1084  O   ASP A  74      28.003 -10.617 -27.776  1.00  0.71           O  
ATOM   1085  CB  ASP A  74      29.084  -7.366 -27.988  1.00  0.71           C  
ATOM   1086  CG  ASP A  74      29.053  -6.546 -26.669  1.00  0.71           C  
ATOM   1087  OD1 ASP A  74      28.111  -6.652 -25.923  1.00  0.71           O  
ATOM   1088  OD2 ASP A  74      29.959  -5.743 -26.472  1.00  0.71           O  
ATOM   1089  H   ASP A  74      26.614  -6.502 -27.778  1.00  0.71           H  
ATOM   1090  HA  ASP A  74      27.966  -8.614 -29.269  1.00  0.71           H  
ATOM   1091 1HB  ASP A  74      29.974  -7.996 -27.977  1.00  0.71           H  
ATOM   1092 2HB  ASP A  74      29.194  -6.666 -28.817  1.00  0.71           H  
ATOM   1093  N   VAL A  75      27.482  -9.249 -26.065  1.00  0.74           N  
ATOM   1094  CA  VAL A  75      27.430 -10.341 -25.094  1.00  0.74           C  
ATOM   1095  C   VAL A  75      26.021 -10.478 -24.497  1.00  0.74           C  
ATOM   1096  O   VAL A  75      25.301  -9.475 -24.364  1.00  0.74           O  
ATOM   1097  CB  VAL A  75      28.353 -10.077 -23.904  1.00  0.74           C  
ATOM   1098  CG1 VAL A  75      29.757  -9.938 -24.296  1.00  0.74           C  
ATOM   1099  CG2 VAL A  75      27.906  -8.919 -23.263  1.00  0.74           C  
ATOM   1100  H   VAL A  75      27.354  -8.274 -25.790  1.00  0.74           H  
ATOM   1101  HA  VAL A  75      27.746 -11.239 -25.606  1.00  0.74           H  
ATOM   1102  HB  VAL A  75      28.298 -10.897 -23.212  1.00  0.74           H  
ATOM   1103 1HG1 VAL A  75      30.338  -9.743 -23.402  1.00  0.74           H  
ATOM   1104 2HG1 VAL A  75      30.086 -10.847 -24.750  1.00  0.74           H  
ATOM   1105 3HG1 VAL A  75      29.874  -9.106 -24.993  1.00  0.74           H  
ATOM   1106 1HG2 VAL A  75      28.525  -8.774 -22.412  1.00  0.74           H  
ATOM   1107 2HG2 VAL A  75      27.979  -8.073 -23.946  1.00  0.74           H  
ATOM   1108 3HG2 VAL A  75      26.904  -9.050 -22.965  1.00  0.74           H  
ATOM   1109  N   PRO A  76      25.636 -11.689 -24.019  1.00  0.76           N  
ATOM   1110  CA  PRO A  76      24.367 -11.974 -23.369  1.00  0.76           C  
ATOM   1111  C   PRO A  76      24.121 -11.085 -22.158  1.00  0.76           C  
ATOM   1112  O   PRO A  76      22.983 -10.819 -21.790  1.00  0.76           O  
ATOM   1113  CB  PRO A  76      24.533 -13.430 -22.924  1.00  0.76           C  
ATOM   1114  CG  PRO A  76      25.563 -14.022 -23.851  1.00  0.76           C  
ATOM   1115  CD  PRO A  76      26.529 -12.901 -24.123  1.00  0.76           C  
ATOM   1116  HA  PRO A  76      23.554 -11.874 -24.110  1.00  0.76           H  
ATOM   1117 1HB  PRO A  76      24.852 -13.463 -21.868  1.00  0.76           H  
ATOM   1118 2HB  PRO A  76      23.568 -13.952 -22.980  1.00  0.76           H  
ATOM   1119 1HG  PRO A  76      26.049 -14.884 -23.363  1.00  0.76           H  
ATOM   1120 2HG  PRO A  76      25.076 -14.408 -24.760  1.00  0.76           H  
ATOM   1121 1HD  PRO A  76      27.307 -12.902 -23.350  1.00  0.76           H  
ATOM   1122 2HD  PRO A  76      26.925 -13.071 -25.122  1.00  0.76           H  
ATOM   1123  N   VAL A  77      25.204 -10.581 -21.566  1.00  0.76           N  
ATOM   1124  CA  VAL A  77      25.117  -9.732 -20.392  1.00  0.76           C  
ATOM   1125  C   VAL A  77      24.415  -8.416 -20.718  1.00  0.76           C  
ATOM   1126  O   VAL A  77      23.704  -7.860 -19.879  1.00  0.76           O  
ATOM   1127  CB  VAL A  77      26.505  -9.405 -19.837  1.00  0.76           C  
ATOM   1128  CG1 VAL A  77      26.331  -8.423 -18.710  1.00  0.76           C  
ATOM   1129  CG2 VAL A  77      27.226 -10.693 -19.432  1.00  0.76           C  
ATOM   1130  H   VAL A  77      26.116 -10.824 -21.911  1.00  0.76           H  
ATOM   1131  HA  VAL A  77      24.550 -10.253 -19.626  1.00  0.76           H  
ATOM   1132  HB  VAL A  77      27.087  -8.904 -20.583  1.00  0.76           H  
ATOM   1133 1HG1 VAL A  77      27.281  -8.158 -18.303  1.00  0.76           H  
ATOM   1134 2HG1 VAL A  77      25.833  -7.527 -19.080  1.00  0.76           H  
ATOM   1135 3HG1 VAL A  77      25.726  -8.877 -17.926  1.00  0.76           H  
ATOM   1136 1HG2 VAL A  77      28.217 -10.449 -19.042  1.00  0.76           H  
ATOM   1137 2HG2 VAL A  77      26.652 -11.211 -18.664  1.00  0.76           H  
ATOM   1138 3HG2 VAL A  77      27.331 -11.341 -20.306  1.00  0.76           H  
ATOM   1139  N   VAL A  78      24.677  -7.866 -21.905  1.00  0.75           N  
ATOM   1140  CA  VAL A  78      24.046  -6.618 -22.288  1.00  0.75           C  
ATOM   1141  C   VAL A  78      22.609  -6.923 -22.622  1.00  0.75           C  
ATOM   1142  O   VAL A  78      21.703  -6.236 -22.166  1.00  0.75           O  
ATOM   1143  CB  VAL A  78      24.736  -5.975 -23.501  1.00  0.75           C  
ATOM   1144  CG1 VAL A  78      23.936  -4.719 -23.979  1.00  0.75           C  
ATOM   1145  CG2 VAL A  78      26.105  -5.595 -23.128  1.00  0.75           C  
ATOM   1146  H   VAL A  78      25.240  -8.364 -22.589  1.00  0.75           H  
ATOM   1147  HA  VAL A  78      24.082  -5.922 -21.449  1.00  0.75           H  
ATOM   1148  HB  VAL A  78      24.765  -6.695 -24.314  1.00  0.75           H  
ATOM   1149 1HG1 VAL A  78      24.433  -4.281 -24.847  1.00  0.75           H  
ATOM   1150 2HG1 VAL A  78      22.922  -5.015 -24.254  1.00  0.75           H  
ATOM   1151 3HG1 VAL A  78      23.895  -3.983 -23.174  1.00  0.75           H  
ATOM   1152 1HG2 VAL A  78      26.619  -5.146 -23.983  1.00  0.75           H  
ATOM   1153 2HG2 VAL A  78      26.018  -4.899 -22.336  1.00  0.75           H  
ATOM   1154 3HG2 VAL A  78      26.648  -6.462 -22.799  1.00  0.75           H  
ATOM   1155  N   ALA A  79      22.395  -8.006 -23.372  1.00  0.73           N  
ATOM   1156  CA  ALA A  79      21.041  -8.382 -23.771  1.00  0.73           C  
ATOM   1157  C   ALA A  79      20.135  -8.588 -22.560  1.00  0.73           C  
ATOM   1158  O   ALA A  79      18.993  -8.127 -22.526  1.00  0.73           O  
ATOM   1159  CB  ALA A  79      21.092  -9.664 -24.570  1.00  0.73           C  
ATOM   1160  H   ALA A  79      23.198  -8.557 -23.687  1.00  0.73           H  
ATOM   1161  HA  ALA A  79      20.628  -7.584 -24.382  1.00  0.73           H  
ATOM   1162 1HB  ALA A  79      20.095  -9.945 -24.884  1.00  0.73           H  
ATOM   1163 2HB  ALA A  79      21.721  -9.523 -25.443  1.00  0.73           H  
ATOM   1164 3HB  ALA A  79      21.507 -10.455 -23.953  1.00  0.73           H  
ATOM   1165  N   ALA A  80      20.689  -9.206 -21.523  1.00  0.70           N  
ATOM   1166  CA  ALA A  80      20.001  -9.488 -20.271  1.00  0.70           C  
ATOM   1167  C   ALA A  80      19.510  -8.224 -19.576  1.00  0.70           C  
ATOM   1168  O   ALA A  80      18.554  -8.263 -18.800  1.00  0.70           O  
ATOM   1169  CB  ALA A  80      20.938 -10.232 -19.337  1.00  0.70           C  
ATOM   1170  H   ALA A  80      21.637  -9.561 -21.618  1.00  0.70           H  
ATOM   1171  HA  ALA A  80      19.137 -10.110 -20.496  1.00  0.70           H  
ATOM   1172 1HB  ALA A  80      20.417 -10.469 -18.413  1.00  0.70           H  
ATOM   1173 2HB  ALA A  80      21.274 -11.151 -19.815  1.00  0.70           H  
ATOM   1174 3HB  ALA A  80      21.800  -9.600 -19.120  1.00  0.70           H  
ATOM   1175  N   ALA A  81      20.224  -7.123 -19.783  1.00  0.67           N  
ATOM   1176  CA  ALA A  81      19.942  -5.851 -19.152  1.00  0.67           C  
ATOM   1177  C   ALA A  81      18.941  -5.016 -19.951  1.00  0.67           C  
ATOM   1178  O   ALA A  81      18.600  -3.899 -19.537  1.00  0.67           O  
ATOM   1179  CB  ALA A  81      21.246  -5.096 -18.967  1.00  0.67           C  
ATOM   1180  H   ALA A  81      20.975  -7.133 -20.468  1.00  0.67           H  
ATOM   1181  HA  ALA A  81      19.503  -6.048 -18.176  1.00  0.67           H  
ATOM   1182 1HB  ALA A  81      21.061  -4.149 -18.466  1.00  0.67           H  
ATOM   1183 2HB  ALA A  81      21.931  -5.699 -18.370  1.00  0.67           H  
ATOM   1184 3HB  ALA A  81      21.685  -4.923 -19.936  1.00  0.67           H  
ATOM   1185  N   LEU A  82      18.486  -5.525 -21.097  1.00  0.64           N  
ATOM   1186  CA  LEU A  82      17.564  -4.746 -21.900  1.00  0.64           C  
ATOM   1187  C   LEU A  82      16.143  -4.985 -21.462  1.00  0.64           C  
ATOM   1188  O   LEU A  82      15.742  -6.109 -21.144  1.00  0.64           O  
ATOM   1189  CB  LEU A  82      17.673  -5.103 -23.383  1.00  0.64           C  
ATOM   1190  CG  LEU A  82      19.014  -4.890 -23.963  1.00  0.64           C  
ATOM   1191  CD1 LEU A  82      19.020  -5.250 -25.417  1.00  0.64           C  
ATOM   1192  CD2 LEU A  82      19.397  -3.534 -23.750  1.00  0.64           C  
ATOM   1193  H   LEU A  82      18.773  -6.449 -21.420  1.00  0.64           H  
ATOM   1194  HA  LEU A  82      17.794  -3.690 -21.775  1.00  0.64           H  
ATOM   1195 1HB  LEU A  82      17.422  -6.156 -23.507  1.00  0.64           H  
ATOM   1196 2HB  LEU A  82      16.958  -4.504 -23.939  1.00  0.64           H  
ATOM   1197  HG  LEU A  82      19.717  -5.531 -23.454  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  82      20.015  -5.103 -25.826  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  82      18.739  -6.269 -25.508  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  82      18.310  -4.624 -25.955  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  82      20.388  -3.431 -24.140  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  82      18.709  -2.858 -24.254  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  82      19.390  -3.323 -22.692  1.00  0.64           H  
ATOM   1204  N   ASP A  83      15.330  -3.949 -21.521  1.00  0.62           N  
ATOM   1205  CA  ASP A  83      13.943  -4.158 -21.182  1.00  0.62           C  
ATOM   1206  C   ASP A  83      13.222  -4.752 -22.370  1.00  0.62           C  
ATOM   1207  O   ASP A  83      12.594  -4.058 -23.176  1.00  0.62           O  
ATOM   1208  CB  ASP A  83      13.304  -2.863 -20.681  1.00  0.62           C  
ATOM   1209  CG  ASP A  83      11.836  -3.023 -20.243  1.00  0.62           C  
ATOM   1210  OD1 ASP A  83      11.200  -3.986 -20.653  1.00  0.62           O  
ATOM   1211  OD2 ASP A  83      11.356  -2.186 -19.506  1.00  0.62           O  
ATOM   1212  H   ASP A  83      15.685  -3.031 -21.777  1.00  0.62           H  
ATOM   1213  HA  ASP A  83      13.892  -4.877 -20.364  1.00  0.62           H  
ATOM   1214 1HB  ASP A  83      13.883  -2.480 -19.838  1.00  0.62           H  
ATOM   1215 2HB  ASP A  83      13.353  -2.110 -21.472  1.00  0.62           H  
ATOM   1216  N   GLN A  84      13.288  -6.080 -22.418  1.00  0.61           N  
ATOM   1217  CA  GLN A  84      12.748  -6.873 -23.505  1.00  0.61           C  
ATOM   1218  C   GLN A  84      11.234  -6.749 -23.600  1.00  0.61           C  
ATOM   1219  O   GLN A  84      10.667  -6.940 -24.674  1.00  0.61           O  
ATOM   1220  CB  GLN A  84      13.186  -8.333 -23.373  1.00  0.61           C  
ATOM   1221  CG  GLN A  84      14.695  -8.512 -23.605  1.00  0.61           C  
ATOM   1222  CD  GLN A  84      15.172  -9.948 -23.526  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84      14.495 -10.829 -22.983  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84      16.363 -10.193 -24.067  1.00  0.61           N  
ATOM   1225  H   GLN A  84      13.846  -6.524 -21.690  1.00  0.61           H  
ATOM   1226  HA  GLN A  84      13.174  -6.500 -24.429  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84      12.940  -8.701 -22.376  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84      12.648  -8.946 -24.095  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84      14.933  -8.133 -24.592  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84      15.235  -7.939 -22.852  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84      16.744 -11.117 -24.049  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84      16.883  -9.446 -24.483  1.00  0.61           H  
ATOM   1233  N   THR A  85      10.561  -6.456 -22.484  1.00  0.61           N  
ATOM   1234  CA  THR A  85       9.116  -6.292 -22.532  1.00  0.61           C  
ATOM   1235  C   THR A  85       8.782  -5.043 -23.334  1.00  0.61           C  
ATOM   1236  O   THR A  85       7.957  -5.084 -24.250  1.00  0.61           O  
ATOM   1237  CB  THR A  85       8.501  -6.184 -21.127  1.00  0.61           C  
ATOM   1238  OG1 THR A  85       8.744  -7.395 -20.390  1.00  0.61           O  
ATOM   1239  CG2 THR A  85       7.013  -5.932 -21.234  1.00  0.61           C  
ATOM   1240  H   THR A  85      11.063  -6.290 -21.618  1.00  0.61           H  
ATOM   1241  HA  THR A  85       8.678  -7.150 -23.040  1.00  0.61           H  
ATOM   1242  HB  THR A  85       8.968  -5.349 -20.595  1.00  0.61           H  
ATOM   1243  HG1 THR A  85       8.428  -7.284 -19.490  1.00  0.61           H  
ATOM   1244 1HG2 THR A  85       6.585  -5.845 -20.238  1.00  0.61           H  
ATOM   1245 2HG2 THR A  85       6.852  -5.006 -21.782  1.00  0.61           H  
ATOM   1246 3HG2 THR A  85       6.539  -6.756 -21.763  1.00  0.61           H  
ATOM   1247  N   ARG A  86       9.452  -3.934 -23.019  1.00  0.61           N  
ATOM   1248  CA  ARG A  86       9.198  -2.702 -23.755  1.00  0.61           C  
ATOM   1249  C   ARG A  86       9.632  -2.834 -25.217  1.00  0.61           C  
ATOM   1250  O   ARG A  86       8.951  -2.356 -26.129  1.00  0.61           O  
ATOM   1251  CB  ARG A  86       9.892  -1.551 -23.102  1.00  0.61           C  
ATOM   1252  CG  ARG A  86       9.307  -1.111 -21.797  1.00  0.61           C  
ATOM   1253  CD  ARG A  86      10.078   0.018 -21.228  1.00  0.61           C  
ATOM   1254  NE  ARG A  86       9.629   0.357 -19.903  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86       8.627   1.205 -19.621  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86       7.994   1.803 -20.596  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86       8.287   1.439 -18.365  1.00  0.61           N  
ATOM   1258  H   ARG A  86      10.133  -3.950 -22.244  1.00  0.61           H  
ATOM   1259  HA  ARG A  86       8.126  -2.504 -23.728  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86      10.940  -1.806 -22.932  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86       9.859  -0.729 -23.752  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86       8.280  -0.787 -21.951  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86       9.320  -1.943 -21.090  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86      11.133  -0.247 -21.173  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86       9.964   0.896 -21.860  1.00  0.61           H  
ATOM   1266  HE  ARG A  86      10.108  -0.110 -19.128  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86       8.272   1.612 -21.549  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86       7.246   2.450 -20.388  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86       8.786   0.974 -17.617  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86       7.537   2.082 -18.154  1.00  0.61           H  
ATOM   1271  N   LEU A  87      10.754  -3.518 -25.453  1.00  0.62           N  
ATOM   1272  CA  LEU A  87      11.179  -3.741 -26.825  1.00  0.62           C  
ATOM   1273  C   LEU A  87      10.133  -4.573 -27.555  1.00  0.62           C  
ATOM   1274  O   LEU A  87       9.780  -4.264 -28.699  1.00  0.62           O  
ATOM   1275  CB  LEU A  87      12.561  -4.403 -26.843  1.00  0.62           C  
ATOM   1276  CG  LEU A  87      13.734  -3.476 -26.501  1.00  0.62           C  
ATOM   1277  CD1 LEU A  87      14.996  -4.271 -26.274  1.00  0.62           C  
ATOM   1278  CD2 LEU A  87      13.946  -2.548 -27.709  1.00  0.62           C  
ATOM   1279  H   LEU A  87      11.312  -3.871 -24.673  1.00  0.62           H  
ATOM   1280  HA  LEU A  87      11.262  -2.780 -27.324  1.00  0.62           H  
ATOM   1281 1HB  LEU A  87      12.551  -5.194 -26.118  1.00  0.62           H  
ATOM   1282 2HB  LEU A  87      12.737  -4.850 -27.812  1.00  0.62           H  
ATOM   1283  HG  LEU A  87      13.510  -2.902 -25.595  1.00  0.62           H  
ATOM   1284 1HD1 LEU A  87      15.821  -3.593 -26.056  1.00  0.62           H  
ATOM   1285 2HD1 LEU A  87      14.855  -4.954 -25.434  1.00  0.62           H  
ATOM   1286 3HD1 LEU A  87      15.211  -4.826 -27.173  1.00  0.62           H  
ATOM   1287 1HD2 LEU A  87      14.781  -1.879 -27.523  1.00  0.62           H  
ATOM   1288 2HD2 LEU A  87      14.170  -3.148 -28.587  1.00  0.62           H  
ATOM   1289 3HD2 LEU A  87      13.041  -1.966 -27.890  1.00  0.62           H  
ATOM   1290  N   ALA A  88       9.575  -5.590 -26.892  1.00  0.63           N  
ATOM   1291  CA  ALA A  88       8.526  -6.399 -27.491  1.00  0.63           C  
ATOM   1292  C   ALA A  88       7.322  -5.532 -27.839  1.00  0.63           C  
ATOM   1293  O   ALA A  88       6.727  -5.684 -28.903  1.00  0.63           O  
ATOM   1294  CB  ALA A  88       8.106  -7.521 -26.558  1.00  0.63           C  
ATOM   1295  H   ALA A  88       9.898  -5.840 -25.959  1.00  0.63           H  
ATOM   1296  HA  ALA A  88       8.920  -6.828 -28.416  1.00  0.63           H  
ATOM   1297 1HB  ALA A  88       7.339  -8.124 -27.037  1.00  0.63           H  
ATOM   1298 2HB  ALA A  88       8.972  -8.141 -26.332  1.00  0.63           H  
ATOM   1299 3HB  ALA A  88       7.714  -7.105 -25.638  1.00  0.63           H  
ATOM   1300  N   HIS A  89       7.005  -4.550 -26.986  1.00  0.63           N  
ATOM   1301  CA  HIS A  89       5.870  -3.661 -27.243  1.00  0.63           C  
ATOM   1302  C   HIS A  89       6.106  -2.844 -28.515  1.00  0.63           C  
ATOM   1303  O   HIS A  89       5.167  -2.548 -29.259  1.00  0.63           O  
ATOM   1304  CB  HIS A  89       5.603  -2.723 -26.057  1.00  0.63           C  
ATOM   1305  CG  HIS A  89       5.064  -3.425 -24.839  1.00  0.63           C  
ATOM   1306  ND1 HIS A  89       4.942  -2.804 -23.606  1.00  0.63           N  
ATOM   1307  CD2 HIS A  89       4.627  -4.694 -24.666  1.00  0.63           C  
ATOM   1308  CE1 HIS A  89       4.445  -3.663 -22.735  1.00  0.63           C  
ATOM   1309  NE2 HIS A  89       4.244  -4.815 -23.351  1.00  0.63           N  
ATOM   1310  H   HIS A  89       7.522  -4.469 -26.111  1.00  0.63           H  
ATOM   1311  HA  HIS A  89       4.973  -4.258 -27.398  1.00  0.63           H  
ATOM   1312 1HB  HIS A  89       6.515  -2.210 -25.780  1.00  0.63           H  
ATOM   1313 2HB  HIS A  89       4.886  -1.962 -26.357  1.00  0.63           H  
ATOM   1314  HD2 HIS A  89       4.586  -5.472 -25.428  1.00  0.63           H  
ATOM   1315  HE1 HIS A  89       4.239  -3.458 -21.686  1.00  0.63           H  
ATOM   1316  HE2 HIS A  89       3.872  -5.653 -22.929  1.00  0.63           H  
ATOM   1317  N   LEU A  90       7.372  -2.519 -28.788  1.00  0.63           N  
ATOM   1318  CA  LEU A  90       7.752  -1.783 -29.993  1.00  0.63           C  
ATOM   1319  C   LEU A  90       7.954  -2.723 -31.200  1.00  0.63           C  
ATOM   1320  O   LEU A  90       8.268  -2.274 -32.300  1.00  0.63           O  
ATOM   1321  CB  LEU A  90       9.048  -0.987 -29.766  1.00  0.63           C  
ATOM   1322  CG  LEU A  90       9.007   0.151 -28.717  1.00  0.63           C  
ATOM   1323  CD1 LEU A  90      10.382   0.722 -28.583  1.00  0.63           C  
ATOM   1324  CD2 LEU A  90       8.037   1.240 -29.154  1.00  0.63           C  
ATOM   1325  H   LEU A  90       8.092  -2.764 -28.104  1.00  0.63           H  
ATOM   1326  HA  LEU A  90       6.953  -1.085 -30.236  1.00  0.63           H  
ATOM   1327 1HB  LEU A  90       9.819  -1.692 -29.447  1.00  0.63           H  
ATOM   1328 2HB  LEU A  90       9.360  -0.556 -30.718  1.00  0.63           H  
ATOM   1329  HG  LEU A  90       8.703  -0.253 -27.748  1.00  0.63           H  
ATOM   1330 1HD1 LEU A  90      10.374   1.527 -27.847  1.00  0.63           H  
ATOM   1331 2HD1 LEU A  90      11.075  -0.059 -28.278  1.00  0.63           H  
ATOM   1332 3HD1 LEU A  90      10.664   1.109 -29.535  1.00  0.63           H  
ATOM   1333 1HD2 LEU A  90       8.027   2.039 -28.411  1.00  0.63           H  
ATOM   1334 2HD2 LEU A  90       8.355   1.644 -30.119  1.00  0.63           H  
ATOM   1335 3HD2 LEU A  90       7.037   0.816 -29.247  1.00  0.63           H  
ATOM   1336  N   GLY A  91       7.799  -4.036 -30.994  1.00  0.63           N  
ATOM   1337  CA  GLY A  91       7.994  -5.027 -32.044  1.00  0.63           C  
ATOM   1338  C   GLY A  91       9.456  -5.423 -32.263  1.00  0.63           C  
ATOM   1339  O   GLY A  91       9.770  -6.099 -33.243  1.00  0.63           O  
ATOM   1340  H   GLY A  91       7.510  -4.382 -30.084  1.00  0.63           H  
ATOM   1341 1HA  GLY A  91       7.418  -5.917 -31.787  1.00  0.63           H  
ATOM   1342 2HA  GLY A  91       7.581  -4.644 -32.975  1.00  0.63           H  
ATOM   1343  N   CYS A  92      10.350  -4.987 -31.378  1.00  0.62           N  
ATOM   1344  CA  CYS A  92      11.780  -5.244 -31.529  1.00  0.62           C  
ATOM   1345  C   CYS A  92      12.198  -6.582 -30.920  1.00  0.62           C  
ATOM   1346  O   CYS A  92      11.611  -7.046 -29.941  1.00  0.62           O  
ATOM   1347  CB  CYS A  92      12.583  -4.121 -30.878  1.00  0.62           C  
ATOM   1348  SG  CYS A  92      12.375  -2.522 -31.609  1.00  0.62           S  
ATOM   1349  H   CYS A  92      10.029  -4.483 -30.554  1.00  0.62           H  
ATOM   1350  HA  CYS A  92      12.017  -5.259 -32.594  1.00  0.62           H  
ATOM   1351 1HB  CYS A  92      12.273  -4.037 -29.855  1.00  0.62           H  
ATOM   1352 2HB  CYS A  92      13.647  -4.368 -30.891  1.00  0.62           H  
ATOM   1353  HG  CYS A  92      13.200  -2.780 -32.660  1.00  0.62           H  
ATOM   1354  N   THR A  93      13.243  -7.180 -31.492  1.00  0.62           N  
ATOM   1355  CA  THR A  93      13.813  -8.446 -31.020  1.00  0.62           C  
ATOM   1356  C   THR A  93      15.268  -8.292 -30.597  1.00  0.62           C  
ATOM   1357  O   THR A  93      16.045  -7.642 -31.290  1.00  0.62           O  
ATOM   1358  CB  THR A  93      13.721  -9.521 -32.123  1.00  0.62           C  
ATOM   1359  OG1 THR A  93      12.348  -9.743 -32.456  1.00  0.62           O  
ATOM   1360  CG2 THR A  93      14.362 -10.835 -31.674  1.00  0.62           C  
ATOM   1361  H   THR A  93      13.649  -6.735 -32.301  1.00  0.62           H  
ATOM   1362  HA  THR A  93      13.243  -8.784 -30.155  1.00  0.62           H  
ATOM   1363  HB  THR A  93      14.243  -9.165 -33.013  1.00  0.62           H  
ATOM   1364  HG1 THR A  93      11.836  -9.851 -31.648  1.00  0.62           H  
ATOM   1365 1HG2 THR A  93      14.281 -11.568 -32.474  1.00  0.62           H  
ATOM   1366 2HG2 THR A  93      15.413 -10.680 -31.442  1.00  0.62           H  
ATOM   1367 3HG2 THR A  93      13.848 -11.207 -30.790  1.00  0.62           H  
ATOM   1368  N   VAL A  94      15.640  -8.871 -29.459  1.00  0.63           N  
ATOM   1369  CA  VAL A  94      17.032  -8.791 -29.021  1.00  0.63           C  
ATOM   1370  C   VAL A  94      17.834 -10.036 -29.405  1.00  0.63           C  
ATOM   1371  O   VAL A  94      17.417 -11.163 -29.129  1.00  0.63           O  
ATOM   1372  CB  VAL A  94      17.117  -8.587 -27.506  1.00  0.63           C  
ATOM   1373  CG1 VAL A  94      18.577  -8.578 -27.071  1.00  0.63           C  
ATOM   1374  CG2 VAL A  94      16.442  -7.293 -27.138  1.00  0.63           C  
ATOM   1375  H   VAL A  94      14.965  -9.384 -28.911  1.00  0.63           H  
ATOM   1376  HA  VAL A  94      17.489  -7.929 -29.495  1.00  0.63           H  
ATOM   1377  HB  VAL A  94      16.625  -9.417 -27.000  1.00  0.63           H  
ATOM   1378 1HG1 VAL A  94      18.626  -8.448 -25.999  1.00  0.63           H  
ATOM   1379 2HG1 VAL A  94      19.050  -9.521 -27.335  1.00  0.63           H  
ATOM   1380 3HG1 VAL A  94      19.105  -7.758 -27.568  1.00  0.63           H  
ATOM   1381 1HG2 VAL A  94      16.497  -7.142 -26.062  1.00  0.63           H  
ATOM   1382 2HG2 VAL A  94      16.945  -6.475 -27.641  1.00  0.63           H  
ATOM   1383 3HG2 VAL A  94      15.396  -7.322 -27.445  1.00  0.63           H  
ATOM   1384  N   LYS A  95      18.979  -9.811 -30.048  1.00  0.66           N  
ATOM   1385  CA  LYS A  95      19.885 -10.872 -30.487  1.00  0.66           C  
ATOM   1386  C   LYS A  95      21.303 -10.622 -29.957  1.00  0.66           C  
ATOM   1387  O   LYS A  95      21.656  -9.479 -29.641  1.00  0.66           O  
ATOM   1388  CB  LYS A  95      19.876 -10.974 -32.014  1.00  0.66           C  
ATOM   1389  CG  LYS A  95      18.517 -11.371 -32.590  1.00  0.66           C  
ATOM   1390  CD  LYS A  95      18.562 -11.548 -34.094  1.00  0.66           C  
ATOM   1391  CE  LYS A  95      17.194 -11.950 -34.634  1.00  0.66           C  
ATOM   1392  NZ  LYS A  95      17.221 -12.179 -36.106  1.00  0.66           N  
ATOM   1393  H   LYS A  95      19.222  -8.841 -30.248  1.00  0.66           H  
ATOM   1394  HA  LYS A  95      19.538 -11.820 -30.074  1.00  0.66           H  
ATOM   1395 1HB  LYS A  95      20.146 -10.006 -32.439  1.00  0.66           H  
ATOM   1396 2HB  LYS A  95      20.621 -11.699 -32.342  1.00  0.66           H  
ATOM   1397 1HG  LYS A  95      18.182 -12.299 -32.125  1.00  0.66           H  
ATOM   1398 2HG  LYS A  95      17.791 -10.590 -32.360  1.00  0.66           H  
ATOM   1399 1HD  LYS A  95      18.866 -10.607 -34.560  1.00  0.66           H  
ATOM   1400 2HD  LYS A  95      19.289 -12.317 -34.353  1.00  0.66           H  
ATOM   1401 1HE  LYS A  95      16.872 -12.864 -34.137  1.00  0.66           H  
ATOM   1402 2HE  LYS A  95      16.477 -11.156 -34.411  1.00  0.66           H  
ATOM   1403 1HZ  LYS A  95      16.299 -12.444 -36.423  1.00  0.66           H  
ATOM   1404 2HZ  LYS A  95      17.508 -11.333 -36.576  1.00  0.66           H  
ATOM   1405 3HZ  LYS A  95      17.874 -12.920 -36.320  1.00  0.66           H  
ATOM   1406  N   THR A  96      22.104 -11.685 -29.846  1.00  0.72           N  
ATOM   1407  CA  THR A  96      23.489 -11.551 -29.386  1.00  0.72           C  
ATOM   1408  C   THR A  96      24.509 -12.150 -30.368  1.00  0.72           C  
ATOM   1409  O   THR A  96      24.321 -13.252 -30.880  1.00  0.72           O  
ATOM   1410  CB  THR A  96      23.645 -12.174 -27.994  1.00  0.72           C  
ATOM   1411  OG1 THR A  96      22.773 -11.497 -27.079  1.00  0.72           O  
ATOM   1412  CG2 THR A  96      25.033 -12.018 -27.522  1.00  0.72           C  
ATOM   1413  H   THR A  96      21.755 -12.600 -30.095  1.00  0.72           H  
ATOM   1414  HA  THR A  96      23.711 -10.494 -29.292  1.00  0.72           H  
ATOM   1415  HB  THR A  96      23.388 -13.234 -28.033  1.00  0.72           H  
ATOM   1416  HG1 THR A  96      22.989 -10.533 -27.085  1.00  0.72           H  
ATOM   1417 1HG2 THR A  96      25.110 -12.458 -26.556  1.00  0.72           H  
ATOM   1418 2HG2 THR A  96      25.703 -12.505 -28.190  1.00  0.72           H  
ATOM   1419 3HG2 THR A  96      25.277 -10.957 -27.472  1.00  0.72           H  
ATOM   1420  N   LEU A  97      25.584 -11.405 -30.627  1.00  0.80           N  
ATOM   1421  CA  LEU A  97      26.653 -11.799 -31.538  1.00  0.80           C  
ATOM   1422  C   LEU A  97      27.534 -12.951 -31.063  1.00  0.80           C  
ATOM   1423  O   LEU A  97      27.819 -13.851 -31.848  1.00  0.80           O  
ATOM   1424  CB  LEU A  97      27.538 -10.588 -31.781  1.00  0.80           C  
ATOM   1425  CG  LEU A  97      26.902  -9.487 -32.578  1.00  0.80           C  
ATOM   1426  CD1 LEU A  97      27.777  -8.278 -32.526  1.00  0.80           C  
ATOM   1427  CD2 LEU A  97      26.713  -9.963 -34.022  1.00  0.80           C  
ATOM   1428  H   LEU A  97      25.654 -10.507 -30.164  1.00  0.80           H  
ATOM   1429  HA  LEU A  97      26.193 -12.092 -32.479  1.00  0.80           H  
ATOM   1430 1HB  LEU A  97      27.827 -10.189 -30.824  1.00  0.80           H  
ATOM   1431 2HB  LEU A  97      28.437 -10.909 -32.305  1.00  0.80           H  
ATOM   1432  HG  LEU A  97      25.945  -9.237 -32.143  1.00  0.80           H  
ATOM   1433 1HD1 LEU A  97      27.317  -7.490 -33.105  1.00  0.80           H  
ATOM   1434 2HD1 LEU A  97      27.897  -7.949 -31.499  1.00  0.80           H  
ATOM   1435 3HD1 LEU A  97      28.743  -8.533 -32.940  1.00  0.80           H  
ATOM   1436 1HD2 LEU A  97      26.252  -9.185 -34.611  1.00  0.80           H  
ATOM   1437 2HD2 LEU A  97      27.682 -10.216 -34.454  1.00  0.80           H  
ATOM   1438 3HD2 LEU A  97      26.073 -10.839 -34.029  1.00  0.80           H  
ATOM   1439  N   ILE A  98      27.954 -12.963 -29.795  1.00  0.90           N  
ATOM   1440  CA  ILE A  98      28.771 -14.091 -29.337  1.00  0.90           C  
ATOM   1441  C   ILE A  98      27.894 -15.301 -29.004  1.00  0.90           C  
ATOM   1442  O   ILE A  98      28.210 -16.440 -29.359  1.00  0.90           O  
ATOM   1443  CB  ILE A  98      29.644 -13.742 -28.123  1.00  0.90           C  
ATOM   1444  CG1 ILE A  98      30.672 -12.682 -28.484  1.00  0.90           C  
ATOM   1445  CG2 ILE A  98      30.355 -14.991 -27.678  1.00  0.90           C  
ATOM   1446  CD1 ILE A  98      31.382 -12.129 -27.281  1.00  0.90           C  
ATOM   1447  H   ILE A  98      27.754 -12.183 -29.167  1.00  0.90           H  
ATOM   1448  HA  ILE A  98      29.441 -14.376 -30.145  1.00  0.90           H  
ATOM   1449  HB  ILE A  98      29.023 -13.350 -27.315  1.00  0.90           H  
ATOM   1450 1HG1 ILE A  98      31.412 -13.113 -29.158  1.00  0.90           H  
ATOM   1451 2HG1 ILE A  98      30.167 -11.858 -28.994  1.00  0.90           H  
ATOM   1452 1HG2 ILE A  98      30.979 -14.775 -26.827  1.00  0.90           H  
ATOM   1453 2HG2 ILE A  98      29.623 -15.731 -27.418  1.00  0.90           H  
ATOM   1454 3HG2 ILE A  98      30.977 -15.367 -28.492  1.00  0.90           H  
ATOM   1455 1HD1 ILE A  98      32.088 -11.367 -27.583  1.00  0.90           H  
ATOM   1456 2HD1 ILE A  98      30.648 -11.695 -26.640  1.00  0.90           H  
ATOM   1457 3HD1 ILE A  98      31.912 -12.925 -26.754  1.00  0.90           H  
ATOM   1458  N   ASP A  99      26.803 -15.038 -28.290  1.00  1.00           N  
ATOM   1459  CA  ASP A  99      25.826 -16.031 -27.839  1.00  1.00           C  
ATOM   1460  C   ASP A  99      26.466 -17.166 -27.043  1.00  1.00           C  
ATOM   1461  O   ASP A  99      26.143 -18.338 -27.239  1.00  1.00           O  
ATOM   1462  CB  ASP A  99      25.042 -16.606 -29.027  1.00  1.00           C  
ATOM   1463  CG  ASP A  99      23.714 -17.300 -28.611  1.00  1.00           C  
ATOM   1464  OD1 ASP A  99      23.159 -16.918 -27.603  1.00  1.00           O  
ATOM   1465  OD2 ASP A  99      23.273 -18.192 -29.308  1.00  1.00           O  
ATOM   1466  H   ASP A  99      26.637 -14.075 -28.062  1.00  1.00           H  
ATOM   1467  HA  ASP A  99      25.116 -15.526 -27.182  1.00  1.00           H  
ATOM   1468 1HB  ASP A  99      24.812 -15.801 -29.734  1.00  1.00           H  
ATOM   1469 2HB  ASP A  99      25.664 -17.332 -29.553  1.00  1.00           H  
ATOM   1470  N   ASP A 100      27.360 -16.810 -26.128  1.00  1.10           N  
ATOM   1471  CA  ASP A 100      28.006 -17.785 -25.265  1.00  1.10           C  
ATOM   1472  C   ASP A 100      27.455 -17.636 -23.841  1.00  1.10           C  
ATOM   1473  O   ASP A 100      27.839 -16.701 -23.134  1.00  1.10           O  
ATOM   1474  CB  ASP A 100      29.528 -17.639 -25.297  1.00  1.10           C  
ATOM   1475  CG  ASP A 100      30.297 -18.652 -24.439  1.00  1.10           C  
ATOM   1476  OD1 ASP A 100      29.736 -19.211 -23.506  1.00  1.10           O  
ATOM   1477  OD2 ASP A 100      31.455 -18.865 -24.733  1.00  1.10           O  
ATOM   1478  H   ASP A 100      27.588 -15.832 -26.036  1.00  1.10           H  
ATOM   1479  HA  ASP A 100      27.799 -18.761 -25.677  1.00  1.10           H  
ATOM   1480 1HB  ASP A 100      29.871 -17.764 -26.323  1.00  1.10           H  
ATOM   1481 2HB  ASP A 100      29.798 -16.644 -24.991  1.00  1.10           H  
ATOM   1482  N   PRO A 101      26.602 -18.568 -23.369  1.00  1.19           N  
ATOM   1483  CA  PRO A 101      25.870 -18.521 -22.117  1.00  1.19           C  
ATOM   1484  C   PRO A 101      26.781 -18.645 -20.908  1.00  1.19           C  
ATOM   1485  O   PRO A 101      26.333 -18.466 -19.775  1.00  1.19           O  
ATOM   1486  CB  PRO A 101      24.925 -19.725 -22.222  1.00  1.19           C  
ATOM   1487  CG  PRO A 101      25.634 -20.691 -23.124  1.00  1.19           C  
ATOM   1488  CD  PRO A 101      26.384 -19.832 -24.121  1.00  1.19           C  
ATOM   1489  HA  PRO A 101      25.301 -17.580 -22.073  1.00  1.19           H  
ATOM   1490 1HB  PRO A 101      24.745 -20.142 -21.220  1.00  1.19           H  
ATOM   1491 2HB  PRO A 101      23.949 -19.405 -22.618  1.00  1.19           H  
ATOM   1492 1HG  PRO A 101      26.307 -21.328 -22.527  1.00  1.19           H  
ATOM   1493 2HG  PRO A 101      24.909 -21.362 -23.608  1.00  1.19           H  
ATOM   1494 1HD  PRO A 101      27.344 -20.339 -24.329  1.00  1.19           H  
ATOM   1495 2HD  PRO A 101      25.775 -19.661 -25.027  1.00  1.19           H  
ATOM   1496  N   HIS A 102      28.052 -18.987 -21.131  1.00  1.25           N  
ATOM   1497  CA  HIS A 102      28.958 -19.172 -20.023  1.00  1.25           C  
ATOM   1498  C   HIS A 102      29.750 -17.900 -19.703  1.00  1.25           C  
ATOM   1499  O   HIS A 102      30.554 -17.893 -18.774  1.00  1.25           O  
ATOM   1500  CB  HIS A 102      29.909 -20.326 -20.338  1.00  1.25           C  
ATOM   1501  CG  HIS A 102      29.205 -21.648 -20.487  1.00  1.25           C  
ATOM   1502  ND1 HIS A 102      28.625 -22.314 -19.422  1.00  1.25           N  
ATOM   1503  CD2 HIS A 102      28.980 -22.417 -21.579  1.00  1.25           C  
ATOM   1504  CE1 HIS A 102      28.079 -23.439 -19.855  1.00  1.25           C  
ATOM   1505  NE2 HIS A 102      28.280 -23.526 -21.158  1.00  1.25           N  
ATOM   1506  H   HIS A 102      28.437 -19.108 -22.078  1.00  1.25           H  
ATOM   1507  HA  HIS A 102      28.392 -19.437 -19.133  1.00  1.25           H  
ATOM   1508 1HB  HIS A 102      30.436 -20.112 -21.272  1.00  1.25           H  
ATOM   1509 2HB  HIS A 102      30.656 -20.413 -19.551  1.00  1.25           H  
ATOM   1510  HD2 HIS A 102      29.297 -22.194 -22.601  1.00  1.25           H  
ATOM   1511  HE1 HIS A 102      27.551 -24.170 -19.242  1.00  1.25           H  
ATOM   1512  HE2 HIS A 102      27.972 -24.283 -21.754  1.00  1.25           H  
ATOM   1513  N   ILE A 103      29.497 -16.802 -20.427  1.00  1.30           N  
ATOM   1514  CA  ILE A 103      30.223 -15.566 -20.121  1.00  1.30           C  
ATOM   1515  C   ILE A 103      29.688 -14.869 -18.883  1.00  1.30           C  
ATOM   1516  O   ILE A 103      28.525 -14.465 -18.842  1.00  1.30           O  
ATOM   1517  CB  ILE A 103      30.101 -14.534 -21.270  1.00  1.30           C  
ATOM   1518  CG1 ILE A 103      30.759 -15.019 -22.545  1.00  1.30           C  
ATOM   1519  CG2 ILE A 103      30.699 -13.195 -20.839  1.00  1.30           C  
ATOM   1520  CD1 ILE A 103      30.414 -14.146 -23.742  1.00  1.30           C  
ATOM   1521  H   ILE A 103      28.833 -16.832 -21.205  1.00  1.30           H  
ATOM   1522  HA  ILE A 103      31.272 -15.807 -19.958  1.00  1.30           H  
ATOM   1523  HB  ILE A 103      29.044 -14.391 -21.498  1.00  1.30           H  
ATOM   1524 1HG1 ILE A 103      31.842 -15.001 -22.405  1.00  1.30           H  
ATOM   1525 2HG1 ILE A 103      30.455 -16.047 -22.746  1.00  1.30           H  
ATOM   1526 1HG2 ILE A 103      30.572 -12.481 -21.641  1.00  1.30           H  
ATOM   1527 2HG2 ILE A 103      30.190 -12.829 -19.950  1.00  1.30           H  
ATOM   1528 3HG2 ILE A 103      31.761 -13.320 -20.619  1.00  1.30           H  
ATOM   1529 1HD1 ILE A 103      30.927 -14.526 -24.608  1.00  1.30           H  
ATOM   1530 2HD1 ILE A 103      29.340 -14.179 -23.908  1.00  1.30           H  
ATOM   1531 3HD1 ILE A 103      30.718 -13.124 -23.559  1.00  1.30           H  
ATOM   1532  N   THR A 104      30.560 -14.669 -17.891  1.00  1.33           N  
ATOM   1533  CA  THR A 104      30.167 -13.974 -16.680  1.00  1.33           C  
ATOM   1534  C   THR A 104      31.025 -12.713 -16.487  1.00  1.33           C  
ATOM   1535  O   THR A 104      30.602 -11.762 -15.826  1.00  1.33           O  
ATOM   1536  CB  THR A 104      30.287 -14.910 -15.459  1.00  1.33           C  
ATOM   1537  OG1 THR A 104      31.656 -15.309 -15.268  1.00  1.33           O  
ATOM   1538  CG2 THR A 104      29.442 -16.164 -15.685  1.00  1.33           C  
ATOM   1539  H   THR A 104      31.507 -15.043 -17.949  1.00  1.33           H  
ATOM   1540  HA  THR A 104      29.128 -13.663 -16.773  1.00  1.33           H  
ATOM   1541  HB  THR A 104      29.935 -14.395 -14.568  1.00  1.33           H  
ATOM   1542  HG1 THR A 104      32.102 -15.465 -16.138  1.00  1.33           H  
ATOM   1543 1HG2 THR A 104      29.528 -16.819 -14.821  1.00  1.33           H  
ATOM   1544 2HG2 THR A 104      28.400 -15.882 -15.828  1.00  1.33           H  
ATOM   1545 3HG2 THR A 104      29.799 -16.689 -16.570  1.00  1.33           H  
ATOM   1546  N   THR A 105      32.206 -12.693 -17.119  1.00  1.34           N  
ATOM   1547  CA  THR A 105      33.141 -11.577 -16.992  1.00  1.34           C  
ATOM   1548  C   THR A 105      33.534 -10.979 -18.334  1.00  1.34           C  
ATOM   1549  O   THR A 105      33.429 -11.632 -19.373  1.00  1.34           O  
ATOM   1550  CB  THR A 105      34.440 -12.039 -16.317  1.00  1.34           C  
ATOM   1551  OG1 THR A 105      35.070 -13.035 -17.157  1.00  1.34           O  
ATOM   1552  CG2 THR A 105      34.154 -12.647 -14.959  1.00  1.34           C  
ATOM   1553  H   THR A 105      32.505 -13.529 -17.619  1.00  1.34           H  
ATOM   1554  HA  THR A 105      32.676 -10.796 -16.392  1.00  1.34           H  
ATOM   1555  HB  THR A 105      35.109 -11.191 -16.200  1.00  1.34           H  
ATOM   1556  HG1 THR A 105      34.463 -13.825 -17.224  1.00  1.34           H  
ATOM   1557 1HG2 THR A 105      35.087 -12.973 -14.501  1.00  1.34           H  
ATOM   1558 2HG2 THR A 105      33.675 -11.905 -14.321  1.00  1.34           H  
ATOM   1559 3HG2 THR A 105      33.496 -13.503 -15.075  1.00  1.34           H  
ATOM   1560  N   ALA A 106      34.053  -9.747 -18.297  1.00  1.34           N  
ATOM   1561  CA  ALA A 106      34.551  -9.116 -19.516  1.00  1.34           C  
ATOM   1562  C   ALA A 106      35.697  -9.911 -20.111  1.00  1.34           C  
ATOM   1563  O   ALA A 106      35.807 -10.022 -21.331  1.00  1.34           O  
ATOM   1564  CB  ALA A 106      35.007  -7.690 -19.239  1.00  1.34           C  
ATOM   1565  H   ALA A 106      34.100  -9.252 -17.420  1.00  1.34           H  
ATOM   1566  HA  ALA A 106      33.744  -9.112 -20.237  1.00  1.34           H  
ATOM   1567 1HB  ALA A 106      35.350  -7.235 -20.172  1.00  1.34           H  
ATOM   1568 2HB  ALA A 106      34.184  -7.107 -18.836  1.00  1.34           H  
ATOM   1569 3HB  ALA A 106      35.823  -7.701 -18.523  1.00  1.34           H  
ATOM   1570  N   ARG A 107      36.549 -10.484 -19.259  1.00  1.33           N  
ATOM   1571  CA  ARG A 107      37.669 -11.272 -19.752  1.00  1.33           C  
ATOM   1572  C   ARG A 107      37.148 -12.394 -20.627  1.00  1.33           C  
ATOM   1573  O   ARG A 107      37.604 -12.583 -21.759  1.00  1.33           O  
ATOM   1574  CB  ARG A 107      38.482 -11.882 -18.621  1.00  1.33           C  
ATOM   1575  CG  ARG A 107      39.686 -12.698 -19.096  1.00  1.33           C  
ATOM   1576  CD  ARG A 107      40.270 -13.545 -18.019  1.00  1.33           C  
ATOM   1577  NE  ARG A 107      39.362 -14.613 -17.625  1.00  1.33           N  
ATOM   1578  CZ  ARG A 107      39.446 -15.319 -16.480  1.00  1.33           C  
ATOM   1579  NH1 ARG A 107      40.403 -15.063 -15.611  1.00  1.33           N  
ATOM   1580  NH2 ARG A 107      38.565 -16.274 -16.231  1.00  1.33           N  
ATOM   1581  H   ARG A 107      36.414 -10.373 -18.264  1.00  1.33           H  
ATOM   1582  HA  ARG A 107      38.314 -10.630 -20.356  1.00  1.33           H  
ATOM   1583 1HB  ARG A 107      38.844 -11.096 -17.962  1.00  1.33           H  
ATOM   1584 2HB  ARG A 107      37.847 -12.545 -18.030  1.00  1.33           H  
ATOM   1585 1HG  ARG A 107      39.368 -13.357 -19.905  1.00  1.33           H  
ATOM   1586 2HG  ARG A 107      40.462 -12.026 -19.462  1.00  1.33           H  
ATOM   1587 1HD  ARG A 107      41.191 -13.999 -18.380  1.00  1.33           H  
ATOM   1588 2HD  ARG A 107      40.480 -12.932 -17.144  1.00  1.33           H  
ATOM   1589  HE  ARG A 107      38.612 -14.848 -18.268  1.00  1.33           H  
ATOM   1590 1HH1 ARG A 107      41.076 -14.333 -15.800  1.00  1.33           H  
ATOM   1591 2HH1 ARG A 107      40.463 -15.595 -14.754  1.00  1.33           H  
ATOM   1592 1HH2 ARG A 107      37.831 -16.468 -16.905  1.00  1.33           H  
ATOM   1593 2HH2 ARG A 107      38.623 -16.807 -15.377  1.00  1.33           H  
ATOM   1594  N   GLU A 108      36.163 -13.131 -20.102  1.00  1.31           N  
ATOM   1595  CA  GLU A 108      35.596 -14.243 -20.848  1.00  1.31           C  
ATOM   1596  C   GLU A 108      34.940 -13.771 -22.131  1.00  1.31           C  
ATOM   1597  O   GLU A 108      35.039 -14.434 -23.163  1.00  1.31           O  
ATOM   1598  CB  GLU A 108      34.568 -14.966 -19.988  1.00  1.31           C  
ATOM   1599  CG  GLU A 108      35.142 -15.770 -18.848  1.00  1.31           C  
ATOM   1600  CD  GLU A 108      34.073 -16.186 -17.902  1.00  1.31           C  
ATOM   1601  OE1 GLU A 108      33.270 -15.320 -17.553  1.00  1.31           O  
ATOM   1602  OE2 GLU A 108      34.038 -17.325 -17.515  1.00  1.31           O  
ATOM   1603  H   GLU A 108      35.806 -12.922 -19.166  1.00  1.31           H  
ATOM   1604  HA  GLU A 108      36.400 -14.932 -21.103  1.00  1.31           H  
ATOM   1605 1HB  GLU A 108      33.874 -14.239 -19.566  1.00  1.31           H  
ATOM   1606 2HB  GLU A 108      33.984 -15.640 -20.616  1.00  1.31           H  
ATOM   1607 1HG  GLU A 108      35.627 -16.659 -19.251  1.00  1.31           H  
ATOM   1608 2HG  GLU A 108      35.898 -15.181 -18.328  1.00  1.31           H  
ATOM   1609  N   ALA A 109      34.281 -12.615 -22.092  1.00  1.28           N  
ATOM   1610  CA  ALA A 109      33.660 -12.108 -23.300  1.00  1.28           C  
ATOM   1611  C   ALA A 109      34.689 -11.842 -24.380  1.00  1.28           C  
ATOM   1612  O   ALA A 109      34.501 -12.222 -25.541  1.00  1.28           O  
ATOM   1613  CB  ALA A 109      32.933 -10.818 -23.010  1.00  1.28           C  
ATOM   1614  H   ALA A 109      34.192 -12.106 -21.211  1.00  1.28           H  
ATOM   1615  HA  ALA A 109      32.973 -12.862 -23.667  1.00  1.28           H  
ATOM   1616 1HB  ALA A 109      32.480 -10.469 -23.924  1.00  1.28           H  
ATOM   1617 2HB  ALA A 109      32.178 -10.974 -22.253  1.00  1.28           H  
ATOM   1618 3HB  ALA A 109      33.638 -10.075 -22.655  1.00  1.28           H  
ATOM   1619  N   GLU A 110      35.805 -11.222 -23.998  1.00  1.27           N  
ATOM   1620  CA  GLU A 110      36.825 -10.912 -24.979  1.00  1.27           C  
ATOM   1621  C   GLU A 110      37.485 -12.172 -25.510  1.00  1.27           C  
ATOM   1622  O   GLU A 110      37.696 -12.293 -26.713  1.00  1.27           O  
ATOM   1623  CB  GLU A 110      37.857  -9.936 -24.408  1.00  1.27           C  
ATOM   1624  CG  GLU A 110      37.297  -8.511 -24.180  1.00  1.27           C  
ATOM   1625  CD  GLU A 110      38.305  -7.480 -23.682  1.00  1.27           C  
ATOM   1626  OE1 GLU A 110      39.421  -7.835 -23.386  1.00  1.27           O  
ATOM   1627  OE2 GLU A 110      37.926  -6.333 -23.566  1.00  1.27           O  
ATOM   1628  H   GLU A 110      35.924 -10.938 -23.023  1.00  1.27           H  
ATOM   1629  HA  GLU A 110      36.343 -10.416 -25.820  1.00  1.27           H  
ATOM   1630 1HB  GLU A 110      38.230 -10.320 -23.456  1.00  1.27           H  
ATOM   1631 2HB  GLU A 110      38.686  -9.870 -25.083  1.00  1.27           H  
ATOM   1632 1HG  GLU A 110      36.911  -8.163 -25.118  1.00  1.27           H  
ATOM   1633 2HG  GLU A 110      36.463  -8.569 -23.479  1.00  1.27           H  
ATOM   1634  N   GLN A 111      37.744 -13.149 -24.640  1.00  1.29           N  
ATOM   1635  CA  GLN A 111      38.366 -14.384 -25.102  1.00  1.29           C  
ATOM   1636  C   GLN A 111      37.419 -15.182 -25.998  1.00  1.29           C  
ATOM   1637  O   GLN A 111      37.832 -15.731 -27.026  1.00  1.29           O  
ATOM   1638  CB  GLN A 111      38.834 -15.219 -23.911  1.00  1.29           C  
ATOM   1639  CG  GLN A 111      40.018 -14.592 -23.162  1.00  1.29           C  
ATOM   1640  CD  GLN A 111      40.447 -15.375 -21.924  1.00  1.29           C  
ATOM   1641  OE1 GLN A 111      39.626 -15.885 -21.151  1.00  1.29           O  
ATOM   1642  NE2 GLN A 111      41.763 -15.480 -21.735  1.00  1.29           N  
ATOM   1643  H   GLN A 111      37.544 -13.012 -23.647  1.00  1.29           H  
ATOM   1644  HA  GLN A 111      39.238 -14.126 -25.693  1.00  1.29           H  
ATOM   1645 1HB  GLN A 111      38.007 -15.330 -23.205  1.00  1.29           H  
ATOM   1646 2HB  GLN A 111      39.121 -16.213 -24.247  1.00  1.29           H  
ATOM   1647 1HG  GLN A 111      40.869 -14.537 -23.841  1.00  1.29           H  
ATOM   1648 2HG  GLN A 111      39.732 -13.587 -22.846  1.00  1.29           H  
ATOM   1649 1HE2 GLN A 111      42.120 -15.986 -20.949  1.00  1.29           H  
ATOM   1650 2HE2 GLN A 111      42.396 -15.058 -22.385  1.00  1.29           H  
ATOM   1651  N   ALA A 112      36.132 -15.225 -25.636  1.00  1.36           N  
ATOM   1652  CA  ALA A 112      35.152 -15.940 -26.439  1.00  1.36           C  
ATOM   1653  C   ALA A 112      35.094 -15.331 -27.823  1.00  1.36           C  
ATOM   1654  O   ALA A 112      35.032 -16.028 -28.834  1.00  1.36           O  
ATOM   1655  CB  ALA A 112      33.778 -15.872 -25.789  1.00  1.36           C  
ATOM   1656  H   ALA A 112      35.825 -14.771 -24.778  1.00  1.36           H  
ATOM   1657  HA  ALA A 112      35.468 -16.978 -26.526  1.00  1.36           H  
ATOM   1658 1HB  ALA A 112      33.055 -16.418 -26.394  1.00  1.36           H  
ATOM   1659 2HB  ALA A 112      33.821 -16.315 -24.792  1.00  1.36           H  
ATOM   1660 3HB  ALA A 112      33.471 -14.829 -25.705  1.00  1.36           H  
ATOM   1661  N   PHE A 113      35.180 -14.013 -27.874  1.00  1.47           N  
ATOM   1662  CA  PHE A 113      35.163 -13.291 -29.118  1.00  1.47           C  
ATOM   1663  C   PHE A 113      36.432 -13.604 -29.931  1.00  1.47           C  
ATOM   1664  O   PHE A 113      36.379 -14.066 -31.072  1.00  1.47           O  
ATOM   1665  CB  PHE A 113      35.081 -11.804 -28.786  1.00  1.47           C  
ATOM   1666  CG  PHE A 113      34.911 -10.926 -29.890  1.00  1.47           C  
ATOM   1667  CD1 PHE A 113      33.661 -10.763 -30.416  1.00  1.47           C  
ATOM   1668  CD2 PHE A 113      35.966 -10.245 -30.420  1.00  1.47           C  
ATOM   1669  CE1 PHE A 113      33.470  -9.944 -31.443  1.00  1.47           C  
ATOM   1670  CE2 PHE A 113      35.768  -9.420 -31.464  1.00  1.47           C  
ATOM   1671  CZ  PHE A 113      34.532  -9.269 -31.967  1.00  1.47           C  
ATOM   1672  H   PHE A 113      35.218 -13.474 -27.006  1.00  1.47           H  
ATOM   1673  HA  PHE A 113      34.286 -13.594 -29.691  1.00  1.47           H  
ATOM   1674 1HB  PHE A 113      34.278 -11.637 -28.090  1.00  1.47           H  
ATOM   1675 2HB  PHE A 113      35.987 -11.508 -28.280  1.00  1.47           H  
ATOM   1676  HD1 PHE A 113      32.827 -11.307 -29.992  1.00  1.47           H  
ATOM   1677  HD2 PHE A 113      36.959 -10.381 -29.997  1.00  1.47           H  
ATOM   1678  HE1 PHE A 113      32.477  -9.821 -31.867  1.00  1.47           H  
ATOM   1679  HE2 PHE A 113      36.585  -8.886 -31.910  1.00  1.47           H  
ATOM   1680  HZ  PHE A 113      34.383  -8.616 -32.808  1.00  1.47           H  
ATOM   1681  N   TRP A 114      37.588 -13.443 -29.305  1.00  1.57           N  
ATOM   1682  CA  TRP A 114      38.869 -13.599 -29.981  1.00  1.57           C  
ATOM   1683  C   TRP A 114      39.084 -14.965 -30.612  1.00  1.57           C  
ATOM   1684  O   TRP A 114      39.695 -15.066 -31.676  1.00  1.57           O  
ATOM   1685  CB  TRP A 114      40.005 -13.344 -28.998  1.00  1.57           C  
ATOM   1686  CG  TRP A 114      40.156 -11.902 -28.612  1.00  1.57           C  
ATOM   1687  CD1 TRP A 114      39.796 -10.812 -29.349  1.00  1.57           C  
ATOM   1688  CD2 TRP A 114      40.693 -11.388 -27.371  1.00  1.57           C  
ATOM   1689  NE1 TRP A 114      40.079  -9.659 -28.660  1.00  1.57           N  
ATOM   1690  CE2 TRP A 114      40.627  -9.993 -27.445  1.00  1.57           C  
ATOM   1691  CE3 TRP A 114      41.213 -11.994 -26.218  1.00  1.57           C  
ATOM   1692  CZ2 TRP A 114      41.066  -9.186 -26.412  1.00  1.57           C  
ATOM   1693  CZ3 TRP A 114      41.645 -11.188 -25.180  1.00  1.57           C  
ATOM   1694  CH2 TRP A 114      41.575  -9.819 -25.273  1.00  1.57           C  
ATOM   1695  H   TRP A 114      37.587 -13.129 -28.337  1.00  1.57           H  
ATOM   1696  HA  TRP A 114      38.919 -12.850 -30.770  1.00  1.57           H  
ATOM   1697 1HB  TRP A 114      39.829 -13.926 -28.093  1.00  1.57           H  
ATOM   1698 2HB  TRP A 114      40.944 -13.693 -29.428  1.00  1.57           H  
ATOM   1699  HD1 TRP A 114      39.351 -10.849 -30.340  1.00  1.57           H  
ATOM   1700  HE1 TRP A 114      39.904  -8.712 -29.005  1.00  1.57           H  
ATOM   1701  HE3 TRP A 114      41.272 -13.077 -26.141  1.00  1.57           H  
ATOM   1702  HZ2 TRP A 114      41.013  -8.098 -26.460  1.00  1.57           H  
ATOM   1703  HZ3 TRP A 114      42.041 -11.666 -24.284  1.00  1.57           H  
ATOM   1704  HH2 TRP A 114      41.918  -9.209 -24.435  1.00  1.57           H  
ATOM   1705  N   HIS A 115      38.598 -16.020 -29.973  1.00  1.64           N  
ATOM   1706  CA  HIS A 115      38.856 -17.354 -30.486  1.00  1.64           C  
ATOM   1707  C   HIS A 115      37.755 -17.994 -31.348  1.00  1.64           C  
ATOM   1708  O   HIS A 115      37.887 -19.165 -31.715  1.00  1.64           O  
ATOM   1709  CB  HIS A 115      39.183 -18.262 -29.308  1.00  1.64           C  
ATOM   1710  CG  HIS A 115      40.469 -17.856 -28.627  1.00  1.64           C  
ATOM   1711  ND1 HIS A 115      41.711 -18.056 -29.202  1.00  1.64           N  
ATOM   1712  CD2 HIS A 115      40.700 -17.246 -27.438  1.00  1.64           C  
ATOM   1713  CE1 HIS A 115      42.647 -17.590 -28.393  1.00  1.64           C  
ATOM   1714  NE2 HIS A 115      42.061 -17.093 -27.318  1.00  1.64           N  
ATOM   1715  H   HIS A 115      38.105 -15.896 -29.087  1.00  1.64           H  
ATOM   1716  HA  HIS A 115      39.748 -17.312 -31.109  1.00  1.64           H  
ATOM   1717 1HB  HIS A 115      38.372 -18.211 -28.576  1.00  1.64           H  
ATOM   1718 2HB  HIS A 115      39.267 -19.293 -29.645  1.00  1.64           H  
ATOM   1719  HD1 HIS A 115      41.893 -18.473 -30.093  1.00  1.64           H  
ATOM   1720  HD2 HIS A 115      40.045 -16.890 -26.648  1.00  1.64           H  
ATOM   1721  HE1 HIS A 115      43.700 -17.655 -28.668  1.00  1.64           H  
ATOM   1722  N   HIS A 116      36.691 -17.257 -31.703  1.00  1.64           N  
ATOM   1723  CA  HIS A 116      35.635 -17.881 -32.517  1.00  1.64           C  
ATOM   1724  C   HIS A 116      35.169 -17.053 -33.720  1.00  1.64           C  
ATOM   1725  O   HIS A 116      34.204 -16.301 -33.620  1.00  1.64           O  
ATOM   1726  CB  HIS A 116      34.395 -18.205 -31.668  1.00  1.64           C  
ATOM   1727  CG  HIS A 116      34.644 -19.161 -30.516  1.00  1.64           C  
ATOM   1728  ND1 HIS A 116      35.052 -18.728 -29.283  1.00  1.64           N  
ATOM   1729  CD2 HIS A 116      34.547 -20.510 -30.426  1.00  1.64           C  
ATOM   1730  CE1 HIS A 116      35.193 -19.758 -28.472  1.00  1.64           C  
ATOM   1731  NE2 HIS A 116      34.895 -20.859 -29.139  1.00  1.64           N  
ATOM   1732  H   HIS A 116      36.616 -16.279 -31.405  1.00  1.64           H  
ATOM   1733  HA  HIS A 116      36.010 -18.821 -32.916  1.00  1.64           H  
ATOM   1734 1HB  HIS A 116      33.997 -17.274 -31.253  1.00  1.64           H  
ATOM   1735 2HB  HIS A 116      33.624 -18.634 -32.306  1.00  1.64           H  
ATOM   1736  HD1 HIS A 116      35.189 -17.759 -29.033  1.00  1.64           H  
ATOM   1737  HD2 HIS A 116      34.267 -21.281 -31.143  1.00  1.64           H  
ATOM   1738  HE1 HIS A 116      35.511 -19.606 -27.440  1.00  1.64           H  
ATOM   1739  N   ASP A 117      35.722 -17.313 -34.914  1.00  1.56           N  
ATOM   1740  CA  ASP A 117      35.448 -16.517 -36.142  1.00  1.56           C  
ATOM   1741  C   ASP A 117      33.967 -16.354 -36.509  1.00  1.56           C  
ATOM   1742  O   ASP A 117      33.598 -15.486 -37.313  1.00  1.56           O  
ATOM   1743  CB  ASP A 117      36.147 -17.134 -37.360  1.00  1.56           C  
ATOM   1744  CG  ASP A 117      37.669 -16.943 -37.390  1.00  1.56           C  
ATOM   1745  OD1 ASP A 117      38.169 -16.124 -36.655  1.00  1.56           O  
ATOM   1746  OD2 ASP A 117      38.315 -17.623 -38.154  1.00  1.56           O  
ATOM   1747  H   ASP A 117      36.447 -18.020 -34.953  1.00  1.56           H  
ATOM   1748  HA  ASP A 117      35.858 -15.519 -35.981  1.00  1.56           H  
ATOM   1749 1HB  ASP A 117      35.930 -18.201 -37.397  1.00  1.56           H  
ATOM   1750 2HB  ASP A 117      35.734 -16.693 -38.268  1.00  1.56           H  
ATOM   1751  N   HIS A 118      33.112 -17.160 -35.911  1.00  1.41           N  
ATOM   1752  CA  HIS A 118      31.697 -17.098 -36.189  1.00  1.41           C  
ATOM   1753  C   HIS A 118      31.146 -15.715 -35.826  1.00  1.41           C  
ATOM   1754  O   HIS A 118      30.147 -15.280 -36.398  1.00  1.41           O  
ATOM   1755  CB  HIS A 118      30.962 -18.186 -35.410  1.00  1.41           C  
ATOM   1756  CG  HIS A 118      31.273 -19.581 -35.892  1.00  1.41           C  
ATOM   1757  ND1 HIS A 118      30.986 -20.016 -37.176  1.00  1.41           N  
ATOM   1758  CD2 HIS A 118      31.853 -20.629 -35.260  1.00  1.41           C  
ATOM   1759  CE1 HIS A 118      31.374 -21.271 -37.308  1.00  1.41           C  
ATOM   1760  NE2 HIS A 118      31.902 -21.669 -36.160  1.00  1.41           N  
ATOM   1761  H   HIS A 118      33.458 -17.830 -35.242  1.00  1.41           H  
ATOM   1762  HA  HIS A 118      31.525 -17.263 -37.249  1.00  1.41           H  
ATOM   1763 1HB  HIS A 118      31.230 -18.118 -34.356  1.00  1.41           H  
ATOM   1764 2HB  HIS A 118      29.887 -18.025 -35.489  1.00  1.41           H  
ATOM   1765  HD1 HIS A 118      30.566 -19.469 -37.930  1.00  1.41           H  
ATOM   1766  HD2 HIS A 118      32.245 -20.760 -34.252  1.00  1.41           H  
ATOM   1767  HE1 HIS A 118      31.233 -21.796 -38.252  1.00  1.41           H  
ATOM   1768  N   TRP A 119      31.771 -14.995 -34.880  1.00  1.23           N  
ATOM   1769  CA  TRP A 119      31.232 -13.662 -34.595  1.00  1.23           C  
ATOM   1770  C   TRP A 119      31.373 -12.717 -35.802  1.00  1.23           C  
ATOM   1771  O   TRP A 119      30.619 -11.749 -35.918  1.00  1.23           O  
ATOM   1772  CB  TRP A 119      31.849 -12.990 -33.361  1.00  1.23           C  
ATOM   1773  CG  TRP A 119      33.296 -12.769 -33.444  1.00  1.23           C  
ATOM   1774  CD1 TRP A 119      34.218 -13.545 -32.922  1.00  1.23           C  
ATOM   1775  CD2 TRP A 119      33.998 -11.717 -34.103  1.00  1.23           C  
ATOM   1776  NE1 TRP A 119      35.457 -13.071 -33.193  1.00  1.23           N  
ATOM   1777  CE2 TRP A 119      35.350 -11.961 -33.914  1.00  1.23           C  
ATOM   1778  CE3 TRP A 119      33.602 -10.614 -34.814  1.00  1.23           C  
ATOM   1779  CZ2 TRP A 119      36.325 -11.131 -34.413  1.00  1.23           C  
ATOM   1780  CZ3 TRP A 119      34.563  -9.780 -35.299  1.00  1.23           C  
ATOM   1781  CH2 TRP A 119      35.898 -10.025 -35.113  1.00  1.23           C  
ATOM   1782  H   TRP A 119      32.602 -15.364 -34.409  1.00  1.23           H  
ATOM   1783  HA  TRP A 119      30.172 -13.776 -34.379  1.00  1.23           H  
ATOM   1784 1HB  TRP A 119      31.363 -12.025 -33.198  1.00  1.23           H  
ATOM   1785 2HB  TRP A 119      31.651 -13.602 -32.481  1.00  1.23           H  
ATOM   1786  HD1 TRP A 119      34.014 -14.431 -32.335  1.00  1.23           H  
ATOM   1787  HE1 TRP A 119      36.318 -13.519 -32.859  1.00  1.23           H  
ATOM   1788  HE3 TRP A 119      32.547 -10.408 -34.965  1.00  1.23           H  
ATOM   1789  HZ2 TRP A 119      37.387 -11.321 -34.261  1.00  1.23           H  
ATOM   1790  HZ3 TRP A 119      34.239  -8.924 -35.825  1.00  1.23           H  
ATOM   1791  HH2 TRP A 119      36.630  -9.330 -35.525  1.00  1.23           H  
ATOM   1792  N   GLN A 120      32.337 -12.975 -36.705  1.00  1.07           N  
ATOM   1793  CA  GLN A 120      32.516 -12.109 -37.866  1.00  1.07           C  
ATOM   1794  C   GLN A 120      31.370 -12.373 -38.802  1.00  1.07           C  
ATOM   1795  O   GLN A 120      30.780 -11.464 -39.400  1.00  1.07           O  
ATOM   1796  CB  GLN A 120      33.829 -12.407 -38.599  1.00  1.07           C  
ATOM   1797  CG  GLN A 120      35.068 -12.070 -37.848  1.00  1.07           C  
ATOM   1798  CD  GLN A 120      36.326 -12.440 -38.585  1.00  1.07           C  
ATOM   1799  OE1 GLN A 120      36.569 -11.965 -39.703  1.00  1.07           O  
ATOM   1800  NE2 GLN A 120      37.137 -13.295 -37.973  1.00  1.07           N  
ATOM   1801  H   GLN A 120      32.926 -13.800 -36.613  1.00  1.07           H  
ATOM   1802  HA  GLN A 120      32.489 -11.065 -37.555  1.00  1.07           H  
ATOM   1803 1HB  GLN A 120      33.871 -13.466 -38.844  1.00  1.07           H  
ATOM   1804 2HB  GLN A 120      33.848 -11.859 -39.537  1.00  1.07           H  
ATOM   1805 1HG  GLN A 120      35.084 -11.005 -37.697  1.00  1.07           H  
ATOM   1806 2HG  GLN A 120      35.057 -12.605 -36.895  1.00  1.07           H  
ATOM   1807 1HE2 GLN A 120      37.989 -13.597 -38.407  1.00  1.07           H  
ATOM   1808 2HE2 GLN A 120      36.895 -13.664 -37.071  1.00  1.07           H  
ATOM   1809  N   GLN A 121      31.029 -13.655 -38.894  1.00  0.95           N  
ATOM   1810  CA  GLN A 121      29.956 -14.072 -39.774  1.00  0.95           C  
ATOM   1811  C   GLN A 121      28.665 -13.455 -39.274  1.00  0.95           C  
ATOM   1812  O   GLN A 121      27.876 -12.932 -40.054  1.00  0.95           O  
ATOM   1813  CB  GLN A 121      29.826 -15.597 -39.761  1.00  0.95           C  
ATOM   1814  CG  GLN A 121      30.987 -16.350 -40.388  1.00  0.95           C  
ATOM   1815  CD  GLN A 121      30.879 -17.865 -40.159  1.00  0.95           C  
ATOM   1816  OE1 GLN A 121      30.156 -18.316 -39.252  1.00  0.95           O  
ATOM   1817  NE2 GLN A 121      31.586 -18.647 -40.969  1.00  0.95           N  
ATOM   1818  H   GLN A 121      31.565 -14.340 -38.356  1.00  0.95           H  
ATOM   1819  HA  GLN A 121      30.155 -13.715 -40.783  1.00  0.95           H  
ATOM   1820 1HB  GLN A 121      29.715 -15.945 -38.743  1.00  0.95           H  
ATOM   1821 2HB  GLN A 121      28.919 -15.879 -40.295  1.00  0.95           H  
ATOM   1822 1HG  GLN A 121      30.999 -16.158 -41.460  1.00  0.95           H  
ATOM   1823 2HG  GLN A 121      31.917 -16.000 -39.929  1.00  0.95           H  
ATOM   1824 1HE2 GLN A 121      31.552 -19.642 -40.868  1.00  0.95           H  
ATOM   1825 2HE2 GLN A 121      32.154 -18.240 -41.685  1.00  0.95           H  
ATOM   1826  N   ARG A 122      28.491 -13.452 -37.949  1.00  0.87           N  
ATOM   1827  CA  ARG A 122      27.299 -12.893 -37.333  1.00  0.87           C  
ATOM   1828  C   ARG A 122      27.241 -11.369 -37.468  1.00  0.87           C  
ATOM   1829  O   ARG A 122      26.178 -10.818 -37.742  1.00  0.87           O  
ATOM   1830  CB  ARG A 122      27.219 -13.338 -35.896  1.00  0.87           C  
ATOM   1831  CG  ARG A 122      26.924 -14.843 -35.747  1.00  0.87           C  
ATOM   1832  CD  ARG A 122      27.032 -15.273 -34.348  1.00  0.87           C  
ATOM   1833  NE  ARG A 122      26.837 -16.710 -34.164  1.00  0.87           N  
ATOM   1834  CZ  ARG A 122      27.122 -17.344 -33.007  1.00  0.87           C  
ATOM   1835  NH1 ARG A 122      27.586 -16.633 -32.006  1.00  0.87           N  
ATOM   1836  NH2 ARG A 122      26.940 -18.650 -32.883  1.00  0.87           N  
ATOM   1837  H   ARG A 122      29.188 -13.908 -37.361  1.00  0.87           H  
ATOM   1838  HA  ARG A 122      26.434 -13.308 -37.845  1.00  0.87           H  
ATOM   1839 1HB  ARG A 122      28.151 -13.116 -35.391  1.00  0.87           H  
ATOM   1840 2HB  ARG A 122      26.429 -12.796 -35.387  1.00  0.87           H  
ATOM   1841 1HG  ARG A 122      25.910 -15.045 -36.097  1.00  0.87           H  
ATOM   1842 2HG  ARG A 122      27.631 -15.414 -36.345  1.00  0.87           H  
ATOM   1843 1HD  ARG A 122      28.032 -15.030 -33.998  1.00  0.87           H  
ATOM   1844 2HD  ARG A 122      26.294 -14.746 -33.741  1.00  0.87           H  
ATOM   1845  HE  ARG A 122      26.478 -17.251 -34.937  1.00  0.87           H  
ATOM   1846 1HH1 ARG A 122      27.712 -15.622 -32.119  1.00  0.87           H  
ATOM   1847 2HH1 ARG A 122      27.821 -17.040 -31.098  1.00  0.87           H  
ATOM   1848 1HH2 ARG A 122      26.583 -19.188 -33.660  1.00  0.87           H  
ATOM   1849 2HH2 ARG A 122      27.156 -19.105 -32.005  1.00  0.87           H  
ATOM   1850  N   LEU A 123      28.374 -10.660 -37.382  1.00  0.82           N  
ATOM   1851  CA  LEU A 123      28.288  -9.215 -37.600  1.00  0.82           C  
ATOM   1852  C   LEU A 123      27.774  -8.920 -38.993  1.00  0.82           C  
ATOM   1853  O   LEU A 123      26.927  -8.049 -39.182  1.00  0.82           O  
ATOM   1854  CB  LEU A 123      29.643  -8.496 -37.435  1.00  0.82           C  
ATOM   1855  CG  LEU A 123      30.194  -8.293 -36.037  1.00  0.82           C  
ATOM   1856  CD1 LEU A 123      31.620  -7.797 -36.112  1.00  0.82           C  
ATOM   1857  CD2 LEU A 123      29.357  -7.225 -35.367  1.00  0.82           C  
ATOM   1858  H   LEU A 123      29.259 -11.103 -37.134  1.00  0.82           H  
ATOM   1859  HA  LEU A 123      27.591  -8.801 -36.878  1.00  0.82           H  
ATOM   1860 1HB  LEU A 123      30.391  -9.059 -37.999  1.00  0.82           H  
ATOM   1861 2HB  LEU A 123      29.555  -7.518 -37.875  1.00  0.82           H  
ATOM   1862  HG  LEU A 123      30.166  -9.231 -35.477  1.00  0.82           H  
ATOM   1863 1HD1 LEU A 123      32.009  -7.639 -35.112  1.00  0.82           H  
ATOM   1864 2HD1 LEU A 123      32.214  -8.541 -36.627  1.00  0.82           H  
ATOM   1865 3HD1 LEU A 123      31.658  -6.865 -36.656  1.00  0.82           H  
ATOM   1866 1HD2 LEU A 123      29.737  -7.034 -34.370  1.00  0.82           H  
ATOM   1867 2HD2 LEU A 123      29.406  -6.304 -35.949  1.00  0.82           H  
ATOM   1868 3HD2 LEU A 123      28.334  -7.564 -35.316  1.00  0.82           H  
ATOM   1869  N   GLN A 124      28.184  -9.707 -39.974  1.00  0.80           N  
ATOM   1870  CA  GLN A 124      27.763  -9.431 -41.338  1.00  0.80           C  
ATOM   1871  C   GLN A 124      26.312  -9.856 -41.624  1.00  0.80           C  
ATOM   1872  O   GLN A 124      25.807  -9.639 -42.727  1.00  0.80           O  
ATOM   1873  CB  GLN A 124      28.747 -10.067 -42.319  1.00  0.80           C  
ATOM   1874  CG  GLN A 124      30.141  -9.425 -42.259  1.00  0.80           C  
ATOM   1875  CD  GLN A 124      31.129 -10.045 -43.224  1.00  0.80           C  
ATOM   1876  OE1 GLN A 124      30.802 -10.290 -44.390  1.00  0.80           O  
ATOM   1877  NE2 GLN A 124      32.348 -10.308 -42.755  1.00  0.80           N  
ATOM   1878  H   GLN A 124      28.861 -10.453 -39.786  1.00  0.80           H  
ATOM   1879  HA  GLN A 124      27.815  -8.354 -41.488  1.00  0.80           H  
ATOM   1880 1HB  GLN A 124      28.853 -11.130 -42.078  1.00  0.80           H  
ATOM   1881 2HB  GLN A 124      28.362  -9.991 -43.335  1.00  0.80           H  
ATOM   1882 1HG  GLN A 124      30.046  -8.367 -42.499  1.00  0.80           H  
ATOM   1883 2HG  GLN A 124      30.533  -9.544 -41.246  1.00  0.80           H  
ATOM   1884 1HE2 GLN A 124      33.037 -10.718 -43.354  1.00  0.80           H  
ATOM   1885 2HE2 GLN A 124      32.579 -10.102 -41.804  1.00  0.80           H  
ATOM   1886  N   GLN A 125      25.636 -10.457 -40.636  1.00  0.79           N  
ATOM   1887  CA  GLN A 125      24.232 -10.825 -40.749  1.00  0.79           C  
ATOM   1888  C   GLN A 125      23.335  -9.709 -40.207  1.00  0.79           C  
ATOM   1889  O   GLN A 125      22.107  -9.816 -40.256  1.00  0.79           O  
ATOM   1890  CB  GLN A 125      23.940 -12.138 -40.014  1.00  0.79           C  
ATOM   1891  CG  GLN A 125      24.605 -13.357 -40.633  1.00  0.79           C  
ATOM   1892  CD  GLN A 125      24.443 -14.643 -39.807  1.00  0.79           C  
ATOM   1893  OE1 GLN A 125      24.227 -14.617 -38.587  1.00  0.79           O  
ATOM   1894  NE2 GLN A 125      24.548 -15.784 -40.482  1.00  0.79           N  
ATOM   1895  H   GLN A 125      26.087 -10.626 -39.740  1.00  0.79           H  
ATOM   1896  HA  GLN A 125      23.995 -10.963 -41.802  1.00  0.79           H  
ATOM   1897 1HB  GLN A 125      24.281 -12.055 -38.982  1.00  0.79           H  
ATOM   1898 2HB  GLN A 125      22.867 -12.311 -39.991  1.00  0.79           H  
ATOM   1899 1HG  GLN A 125      24.153 -13.528 -41.608  1.00  0.79           H  
ATOM   1900 2HG  GLN A 125      25.648 -13.154 -40.757  1.00  0.79           H  
ATOM   1901 1HE2 GLN A 125      24.452 -16.659 -40.007  1.00  0.79           H  
ATOM   1902 2HE2 GLN A 125      24.723 -15.767 -41.467  1.00  0.79           H  
ATOM   1903  N   ILE A 126      23.941  -8.636 -39.686  1.00  0.79           N  
ATOM   1904  CA  ILE A 126      23.170  -7.533 -39.130  1.00  0.79           C  
ATOM   1905  C   ILE A 126      22.537  -6.702 -40.260  1.00  0.79           C  
ATOM   1906  O   ILE A 126      23.245  -6.280 -41.174  1.00  0.79           O  
ATOM   1907  CB  ILE A 126      24.071  -6.620 -38.272  1.00  0.79           C  
ATOM   1908  CG1 ILE A 126      24.619  -7.355 -37.073  1.00  0.79           C  
ATOM   1909  CG2 ILE A 126      23.335  -5.386 -37.827  1.00  0.79           C  
ATOM   1910  CD1 ILE A 126      25.678  -6.557 -36.359  1.00  0.79           C  
ATOM   1911  H   ILE A 126      24.963  -8.580 -39.658  1.00  0.79           H  
ATOM   1912  HA  ILE A 126      22.421  -7.963 -38.481  1.00  0.79           H  
ATOM   1913  HB  ILE A 126      24.927  -6.326 -38.875  1.00  0.79           H  
ATOM   1914 1HG1 ILE A 126      23.810  -7.557 -36.390  1.00  0.79           H  
ATOM   1915 2HG1 ILE A 126      25.047  -8.309 -37.390  1.00  0.79           H  
ATOM   1916 1HG2 ILE A 126      24.002  -4.747 -37.250  1.00  0.79           H  
ATOM   1917 2HG2 ILE A 126      22.983  -4.840 -38.701  1.00  0.79           H  
ATOM   1918 3HG2 ILE A 126      22.487  -5.668 -37.210  1.00  0.79           H  
ATOM   1919 1HD1 ILE A 126      26.036  -7.104 -35.503  1.00  0.79           H  
ATOM   1920 2HD1 ILE A 126      26.506  -6.365 -37.039  1.00  0.79           H  
ATOM   1921 3HD1 ILE A 126      25.249  -5.614 -36.032  1.00  0.79           H  
ATOM   1922  N   PRO A 127      21.203  -6.512 -40.278  1.00  0.79           N  
ATOM   1923  CA  PRO A 127      20.473  -5.777 -41.291  1.00  0.79           C  
ATOM   1924  C   PRO A 127      20.665  -4.280 -41.137  1.00  0.79           C  
ATOM   1925  O   PRO A 127      21.004  -3.792 -40.059  1.00  0.79           O  
ATOM   1926  CB  PRO A 127      19.019  -6.209 -41.043  1.00  0.79           C  
ATOM   1927  CG  PRO A 127      18.955  -6.516 -39.577  1.00  0.79           C  
ATOM   1928  CD  PRO A 127      20.329  -7.092 -39.225  1.00  0.79           C  
ATOM   1929  HA  PRO A 127      20.812  -6.106 -42.284  1.00  0.79           H  
ATOM   1930 1HB  PRO A 127      18.334  -5.400 -41.329  1.00  0.79           H  
ATOM   1931 2HB  PRO A 127      18.774  -7.077 -41.671  1.00  0.79           H  
ATOM   1932 1HG  PRO A 127      18.695  -5.610 -39.030  1.00  0.79           H  
ATOM   1933 2HG  PRO A 127      18.145  -7.234 -39.385  1.00  0.79           H  
ATOM   1934 1HD  PRO A 127      20.609  -6.736 -38.227  1.00  0.79           H  
ATOM   1935 2HD  PRO A 127      20.307  -8.194 -39.299  1.00  0.79           H  
ATOM   1936  N   GLN A 128      20.360  -3.530 -42.194  1.00  0.78           N  
ATOM   1937  CA  GLN A 128      20.401  -2.070 -42.099  1.00  0.78           C  
ATOM   1938  C   GLN A 128      19.427  -1.603 -41.023  1.00  0.78           C  
ATOM   1939  O   GLN A 128      19.700  -0.700 -40.230  1.00  0.78           O  
ATOM   1940  CB  GLN A 128      19.987  -1.453 -43.435  1.00  0.78           C  
ATOM   1941  CG  GLN A 128      20.977  -1.627 -44.561  1.00  0.78           C  
ATOM   1942  CD  GLN A 128      20.432  -1.101 -45.875  1.00  0.78           C  
ATOM   1943  OE1 GLN A 128      19.282  -1.395 -46.223  1.00  0.78           O  
ATOM   1944  NE2 GLN A 128      21.224  -0.326 -46.609  1.00  0.78           N  
ATOM   1945  H   GLN A 128      20.104  -3.967 -43.069  1.00  0.78           H  
ATOM   1946  HA  GLN A 128      21.408  -1.752 -41.827  1.00  0.78           H  
ATOM   1947 1HB  GLN A 128      19.036  -1.878 -43.751  1.00  0.78           H  
ATOM   1948 2HB  GLN A 128      19.834  -0.382 -43.297  1.00  0.78           H  
ATOM   1949 1HG  GLN A 128      21.860  -1.074 -44.322  1.00  0.78           H  
ATOM   1950 2HG  GLN A 128      21.214  -2.681 -44.678  1.00  0.78           H  
ATOM   1951 1HE2 GLN A 128      20.898   0.040 -47.477  1.00  0.78           H  
ATOM   1952 2HE2 GLN A 128      22.170  -0.082 -46.298  1.00  0.78           H  
ATOM   1953  N   GLY A 129      18.289  -2.272 -40.957  1.00  0.75           N  
ATOM   1954  CA  GLY A 129      17.270  -1.958 -39.979  1.00  0.75           C  
ATOM   1955  C   GLY A 129      17.644  -2.536 -38.621  1.00  0.75           C  
ATOM   1956  O   GLY A 129      17.040  -3.506 -38.176  1.00  0.75           O  
ATOM   1957  H   GLY A 129      18.129  -3.017 -41.615  1.00  0.75           H  
ATOM   1958 1HA  GLY A 129      17.155  -0.877 -39.900  1.00  0.75           H  
ATOM   1959 2HA  GLY A 129      16.312  -2.363 -40.302  1.00  0.75           H  
ATOM   1960  N   SER A 130      18.662  -1.964 -37.982  1.00  0.72           N  
ATOM   1961  CA  SER A 130      19.089  -2.461 -36.671  1.00  0.72           C  
ATOM   1962  C   SER A 130      19.833  -1.466 -35.806  1.00  0.72           C  
ATOM   1963  O   SER A 130      20.448  -0.500 -36.292  1.00  0.72           O  
ATOM   1964  CB  SER A 130      20.000  -3.661 -36.813  1.00  0.72           C  
ATOM   1965  OG  SER A 130      21.216  -3.297 -37.417  1.00  0.72           O  
ATOM   1966  H   SER A 130      19.131  -1.200 -38.460  1.00  0.72           H  
ATOM   1967  HA  SER A 130      18.203  -2.774 -36.123  1.00  0.72           H  
ATOM   1968 1HB  SER A 130      20.197  -4.073 -35.822  1.00  0.72           H  
ATOM   1969 2HB  SER A 130      19.521  -4.426 -37.382  1.00  0.72           H  
ATOM   1970  HG  SER A 130      21.087  -3.401 -38.388  1.00  0.72           H  
ATOM   1971  N   VAL A 131      19.862  -1.797 -34.517  1.00  0.69           N  
ATOM   1972  CA  VAL A 131      20.684  -1.084 -33.556  1.00  0.69           C  
ATOM   1973  C   VAL A 131      21.730  -2.045 -32.995  1.00  0.69           C  
ATOM   1974  O   VAL A 131      21.379  -3.125 -32.526  1.00  0.69           O  
ATOM   1975  CB  VAL A 131      19.828  -0.496 -32.417  1.00  0.69           C  
ATOM   1976  CG1 VAL A 131      20.745   0.201 -31.413  1.00  0.69           C  
ATOM   1977  CG2 VAL A 131      18.779   0.481 -33.011  1.00  0.69           C  
ATOM   1978  H   VAL A 131      19.289  -2.590 -34.208  1.00  0.69           H  
ATOM   1979  HA  VAL A 131      21.193  -0.267 -34.063  1.00  0.69           H  
ATOM   1980  HB  VAL A 131      19.312  -1.297 -31.891  1.00  0.69           H  
ATOM   1981 1HG1 VAL A 131      20.144   0.621 -30.626  1.00  0.69           H  
ATOM   1982 2HG1 VAL A 131      21.455  -0.515 -30.997  1.00  0.69           H  
ATOM   1983 3HG1 VAL A 131      21.291   0.989 -31.902  1.00  0.69           H  
ATOM   1984 1HG2 VAL A 131      18.171   0.898 -32.208  1.00  0.69           H  
ATOM   1985 2HG2 VAL A 131      19.278   1.285 -33.541  1.00  0.69           H  
ATOM   1986 3HG2 VAL A 131      18.134  -0.056 -33.706  1.00  0.69           H  
ATOM   1987  N   LEU A 132      23.002  -1.667 -33.093  1.00  0.68           N  
ATOM   1988  CA  LEU A 132      24.116  -2.487 -32.611  1.00  0.68           C  
ATOM   1989  C   LEU A 132      24.690  -1.931 -31.321  1.00  0.68           C  
ATOM   1990  O   LEU A 132      25.121  -0.785 -31.287  1.00  0.68           O  
ATOM   1991  CB  LEU A 132      25.199  -2.594 -33.694  1.00  0.68           C  
ATOM   1992  CG  LEU A 132      26.502  -3.309 -33.313  1.00  0.68           C  
ATOM   1993  CD1 LEU A 132      26.236  -4.757 -32.937  1.00  0.68           C  
ATOM   1994  CD2 LEU A 132      27.447  -3.244 -34.514  1.00  0.68           C  
ATOM   1995  H   LEU A 132      23.193  -0.749 -33.495  1.00  0.68           H  
ATOM   1996  HA  LEU A 132      23.744  -3.486 -32.415  1.00  0.68           H  
ATOM   1997 1HB  LEU A 132      24.772  -3.118 -34.550  1.00  0.68           H  
ATOM   1998 2HB  LEU A 132      25.455  -1.592 -34.008  1.00  0.68           H  
ATOM   1999  HG  LEU A 132      26.956  -2.812 -32.456  1.00  0.68           H  
ATOM   2000 1HD1 LEU A 132      27.180  -5.226 -32.674  1.00  0.68           H  
ATOM   2001 2HD1 LEU A 132      25.572  -4.792 -32.084  1.00  0.68           H  
ATOM   2002 3HD1 LEU A 132      25.785  -5.281 -33.760  1.00  0.68           H  
ATOM   2003 1HD2 LEU A 132      28.378  -3.743 -34.263  1.00  0.68           H  
ATOM   2004 2HD2 LEU A 132      26.990  -3.742 -35.368  1.00  0.68           H  
ATOM   2005 3HD2 LEU A 132      27.646  -2.200 -34.765  1.00  0.68           H  
ATOM   2006  N   ALA A 133      24.639  -2.722 -30.258  1.00  0.69           N  
ATOM   2007  CA  ALA A 133      25.086  -2.291 -28.945  1.00  0.69           C  
ATOM   2008  C   ALA A 133      26.286  -3.073 -28.437  1.00  0.69           C  
ATOM   2009  O   ALA A 133      26.188  -4.260 -28.095  1.00  0.69           O  
ATOM   2010  CB  ALA A 133      23.939  -2.409 -27.976  1.00  0.69           C  
ATOM   2011  H   ALA A 133      24.269  -3.658 -30.373  1.00  0.69           H  
ATOM   2012  HA  ALA A 133      25.395  -1.255 -29.019  1.00  0.69           H  
ATOM   2013 1HB  ALA A 133      24.240  -2.050 -26.995  1.00  0.69           H  
ATOM   2014 2HB  ALA A 133      23.133  -1.799 -28.362  1.00  0.69           H  
ATOM   2015 3HB  ALA A 133      23.628  -3.438 -27.910  1.00  0.69           H  
ATOM   2016  N   ILE A 134      27.405  -2.374 -28.363  1.00  0.72           N  
ATOM   2017  CA  ILE A 134      28.662  -2.935 -27.919  1.00  0.72           C  
ATOM   2018  C   ILE A 134      28.992  -2.400 -26.541  1.00  0.72           C  
ATOM   2019  O   ILE A 134      29.023  -1.186 -26.329  1.00  0.72           O  
ATOM   2020  CB  ILE A 134      29.747  -2.630 -28.948  1.00  0.72           C  
ATOM   2021  CG1 ILE A 134      29.327  -3.346 -30.281  1.00  0.72           C  
ATOM   2022  CG2 ILE A 134      31.122  -3.040 -28.369  1.00  0.72           C  
ATOM   2023  CD1 ILE A 134      30.090  -2.940 -31.487  1.00  0.72           C  
ATOM   2024  H   ILE A 134      27.404  -1.391 -28.642  1.00  0.72           H  
ATOM   2025  HA  ILE A 134      28.560  -4.013 -27.850  1.00  0.72           H  
ATOM   2026  HB  ILE A 134      29.758  -1.562 -29.167  1.00  0.72           H  
ATOM   2027 1HG1 ILE A 134      29.450  -4.418 -30.145  1.00  0.72           H  
ATOM   2028 2HG1 ILE A 134      28.280  -3.146 -30.470  1.00  0.72           H  
ATOM   2029 1HG2 ILE A 134      31.903  -2.843 -29.078  1.00  0.72           H  
ATOM   2030 2HG2 ILE A 134      31.315  -2.475 -27.454  1.00  0.72           H  
ATOM   2031 3HG2 ILE A 134      31.103  -4.098 -28.128  1.00  0.72           H  
ATOM   2032 1HD1 ILE A 134      29.736  -3.497 -32.349  1.00  0.72           H  
ATOM   2033 2HD1 ILE A 134      29.959  -1.874 -31.664  1.00  0.72           H  
ATOM   2034 3HD1 ILE A 134      31.106  -3.149 -31.330  1.00  0.72           H  
ATOM   2035  N   GLY A 135      29.148  -3.311 -25.590  1.00  0.77           N  
ATOM   2036  CA  GLY A 135      29.346  -2.941 -24.210  1.00  0.77           C  
ATOM   2037  C   GLY A 135      30.568  -3.564 -23.562  1.00  0.77           C  
ATOM   2038  O   GLY A 135      30.834  -3.349 -22.373  1.00  0.77           O  
ATOM   2039  H   GLY A 135      29.161  -4.296 -25.845  1.00  0.77           H  
ATOM   2040 1HA  GLY A 135      29.368  -1.861 -24.107  1.00  0.77           H  
ATOM   2041 2HA  GLY A 135      28.481  -3.290 -23.691  1.00  0.77           H  
ATOM   2042  N   TYR A 136      31.265  -4.413 -24.313  1.00  0.83           N  
ATOM   2043  CA  TYR A 136      32.445  -5.070 -23.773  1.00  0.83           C  
ATOM   2044  C   TYR A 136      33.758  -4.968 -24.540  1.00  0.83           C  
ATOM   2045  O   TYR A 136      34.655  -4.218 -24.127  1.00  0.83           O  
ATOM   2046  CB  TYR A 136      32.073  -6.535 -23.520  1.00  0.83           C  
ATOM   2047  CG  TYR A 136      31.271  -6.705 -22.252  1.00  0.83           C  
ATOM   2048  CD1 TYR A 136      29.909  -6.482 -22.166  1.00  0.83           C  
ATOM   2049  CD2 TYR A 136      31.946  -7.125 -21.167  1.00  0.83           C  
ATOM   2050  CE1 TYR A 136      29.271  -6.651 -20.940  1.00  0.83           C  
ATOM   2051  CE2 TYR A 136      31.326  -7.309 -19.968  1.00  0.83           C  
ATOM   2052  CZ  TYR A 136      30.011  -7.063 -19.845  1.00  0.83           C  
ATOM   2053  OH  TYR A 136      29.426  -7.226 -18.627  1.00  0.83           O  
ATOM   2054  H   TYR A 136      30.939  -4.633 -25.255  1.00  0.83           H  
ATOM   2055  HA  TYR A 136      32.636  -4.627 -22.802  1.00  0.83           H  
ATOM   2056 1HB  TYR A 136      31.480  -6.918 -24.357  1.00  0.83           H  
ATOM   2057 2HB  TYR A 136      32.977  -7.141 -23.439  1.00  0.83           H  
ATOM   2058  HD1 TYR A 136      29.344  -6.161 -23.046  1.00  0.83           H  
ATOM   2059  HD2 TYR A 136      33.008  -7.305 -21.267  1.00  0.83           H  
ATOM   2060  HE1 TYR A 136      28.203  -6.464 -20.844  1.00  0.83           H  
ATOM   2061  HE2 TYR A 136      31.895  -7.637 -19.101  1.00  0.83           H  
ATOM   2062  HH  TYR A 136      30.081  -7.532 -17.991  1.00  0.83           H  
ATOM   2063  N   ALA A 137      33.881  -5.705 -25.648  1.00  0.87           N  
ATOM   2064  CA  ALA A 137      35.173  -5.802 -26.345  1.00  0.87           C  
ATOM   2065  C   ALA A 137      35.509  -4.665 -27.325  1.00  0.87           C  
ATOM   2066  O   ALA A 137      34.799  -4.498 -28.315  1.00  0.87           O  
ATOM   2067  CB  ALA A 137      35.205  -7.103 -27.143  1.00  0.87           C  
ATOM   2068  H   ALA A 137      33.089  -6.249 -25.969  1.00  0.87           H  
ATOM   2069  HA  ALA A 137      35.933  -5.864 -25.581  1.00  0.87           H  
ATOM   2070 1HB  ALA A 137      36.182  -7.226 -27.606  1.00  0.87           H  
ATOM   2071 2HB  ALA A 137      35.016  -7.943 -26.476  1.00  0.87           H  
ATOM   2072 3HB  ALA A 137      34.439  -7.087 -27.913  1.00  0.87           H  
ATOM   2073  N   PRO A 138      36.650  -3.952 -27.181  1.00  0.88           N  
ATOM   2074  CA  PRO A 138      37.134  -2.960 -28.132  1.00  0.88           C  
ATOM   2075  C   PRO A 138      37.216  -3.552 -29.524  1.00  0.88           C  
ATOM   2076  O   PRO A 138      37.004  -2.867 -30.520  1.00  0.88           O  
ATOM   2077  CB  PRO A 138      38.533  -2.666 -27.616  1.00  0.88           C  
ATOM   2078  CG  PRO A 138      38.448  -2.919 -26.133  1.00  0.88           C  
ATOM   2079  CD  PRO A 138      37.522  -4.114 -25.999  1.00  0.88           C  
ATOM   2080  HA  PRO A 138      36.493  -2.069 -28.114  1.00  0.88           H  
ATOM   2081 1HB  PRO A 138      39.257  -3.327 -28.117  1.00  0.88           H  
ATOM   2082 2HB  PRO A 138      38.818  -1.646 -27.879  1.00  0.88           H  
ATOM   2083 1HG  PRO A 138      39.449  -3.104 -25.716  1.00  0.88           H  
ATOM   2084 2HG  PRO A 138      38.055  -2.032 -25.627  1.00  0.88           H  
ATOM   2085 1HD  PRO A 138      38.090  -5.059 -26.044  1.00  0.88           H  
ATOM   2086 2HD  PRO A 138      36.960  -4.009 -25.060  1.00  0.88           H  
ATOM   2087  N   SER A 139      37.501  -4.858 -29.565  1.00  0.88           N  
ATOM   2088  CA  SER A 139      37.660  -5.617 -30.787  1.00  0.88           C  
ATOM   2089  C   SER A 139      36.370  -5.706 -31.600  1.00  0.88           C  
ATOM   2090  O   SER A 139      36.422  -5.729 -32.838  1.00  0.88           O  
ATOM   2091  CB  SER A 139      38.177  -7.005 -30.456  1.00  0.88           C  
ATOM   2092  OG  SER A 139      39.466  -6.956 -29.895  1.00  0.88           O  
ATOM   2093  H   SER A 139      37.645  -5.348 -28.697  1.00  0.88           H  
ATOM   2094  HA  SER A 139      38.409  -5.115 -31.399  1.00  0.88           H  
ATOM   2095 1HB  SER A 139      37.492  -7.505 -29.771  1.00  0.88           H  
ATOM   2096 2HB  SER A 139      38.220  -7.586 -31.366  1.00  0.88           H  
ATOM   2097  HG  SER A 139      39.990  -6.399 -30.483  1.00  0.88           H  
ATOM   2098  N   VAL A 140      35.209  -5.818 -30.934  1.00  0.86           N  
ATOM   2099  CA  VAL A 140      33.976  -5.902 -31.705  1.00  0.86           C  
ATOM   2100  C   VAL A 140      33.639  -4.525 -32.208  1.00  0.86           C  
ATOM   2101  O   VAL A 140      33.119  -4.378 -33.312  1.00  0.86           O  
ATOM   2102  CB  VAL A 140      32.799  -6.583 -30.956  1.00  0.86           C  
ATOM   2103  CG1 VAL A 140      32.274  -5.783 -29.914  1.00  0.86           C  
ATOM   2104  CG2 VAL A 140      31.677  -6.879 -31.963  1.00  0.86           C  
ATOM   2105  H   VAL A 140      35.175  -5.756 -29.918  1.00  0.86           H  
ATOM   2106  HA  VAL A 140      34.163  -6.505 -32.587  1.00  0.86           H  
ATOM   2107  HB  VAL A 140      33.148  -7.471 -30.487  1.00  0.86           H  
ATOM   2108 1HG1 VAL A 140      31.463  -6.309 -29.424  1.00  0.86           H  
ATOM   2109 2HG1 VAL A 140      33.018  -5.580 -29.211  1.00  0.86           H  
ATOM   2110 3HG1 VAL A 140      31.917  -4.887 -30.327  1.00  0.86           H  
ATOM   2111 1HG2 VAL A 140      30.851  -7.370 -31.448  1.00  0.86           H  
ATOM   2112 2HG2 VAL A 140      31.326  -5.942 -32.401  1.00  0.86           H  
ATOM   2113 3HG2 VAL A 140      32.048  -7.526 -32.749  1.00  0.86           H  
ATOM   2114  N   LEU A 141      33.972  -3.494 -31.431  1.00  0.83           N  
ATOM   2115  CA  LEU A 141      33.720  -2.158 -31.939  1.00  0.83           C  
ATOM   2116  C   LEU A 141      34.625  -1.879 -33.138  1.00  0.83           C  
ATOM   2117  O   LEU A 141      34.144  -1.419 -34.174  1.00  0.83           O  
ATOM   2118  CB  LEU A 141      33.845  -1.097 -30.849  1.00  0.83           C  
ATOM   2119  CG  LEU A 141      33.562   0.335 -31.355  1.00  0.83           C  
ATOM   2120  CD1 LEU A 141      32.172   0.346 -31.958  1.00  0.83           C  
ATOM   2121  CD2 LEU A 141      33.620   1.349 -30.201  1.00  0.83           C  
ATOM   2122  H   LEU A 141      34.383  -3.655 -30.508  1.00  0.83           H  
ATOM   2123  HA  LEU A 141      32.707  -2.110 -32.311  1.00  0.83           H  
ATOM   2124 1HB  LEU A 141      33.135  -1.307 -30.071  1.00  0.83           H  
ATOM   2125 2HB  LEU A 141      34.834  -1.153 -30.428  1.00  0.83           H  
ATOM   2126  HG  LEU A 141      34.293   0.606 -32.123  1.00  0.83           H  
ATOM   2127 1HD1 LEU A 141      31.955   1.320 -32.335  1.00  0.83           H  
ATOM   2128 2HD1 LEU A 141      32.126  -0.371 -32.776  1.00  0.83           H  
ATOM   2129 3HD1 LEU A 141      31.443   0.077 -31.197  1.00  0.83           H  
ATOM   2130 1HD2 LEU A 141      33.402   2.347 -30.583  1.00  0.83           H  
ATOM   2131 2HD2 LEU A 141      32.884   1.082 -29.455  1.00  0.83           H  
ATOM   2132 3HD2 LEU A 141      34.601   1.350 -29.751  1.00  0.83           H  
ATOM   2133  N   LEU A 142      35.912  -2.220 -33.051  1.00  0.81           N  
ATOM   2134  CA  LEU A 142      36.797  -1.999 -34.189  1.00  0.81           C  
ATOM   2135  C   LEU A 142      36.362  -2.779 -35.424  1.00  0.81           C  
ATOM   2136  O   LEU A 142      36.309  -2.213 -36.519  1.00  0.81           O  
ATOM   2137  CB  LEU A 142      38.232  -2.412 -33.828  1.00  0.81           C  
ATOM   2138  CG  LEU A 142      38.970  -1.476 -32.876  1.00  0.81           C  
ATOM   2139  CD1 LEU A 142      40.228  -2.137 -32.340  1.00  0.81           C  
ATOM   2140  CD2 LEU A 142      39.353  -0.209 -33.652  1.00  0.81           C  
ATOM   2141  H   LEU A 142      36.283  -2.602 -32.183  1.00  0.81           H  
ATOM   2142  HA  LEU A 142      36.782  -0.936 -34.429  1.00  0.81           H  
ATOM   2143 1HB  LEU A 142      38.194  -3.396 -33.362  1.00  0.81           H  
ATOM   2144 2HB  LEU A 142      38.811  -2.488 -34.745  1.00  0.81           H  
ATOM   2145  HG  LEU A 142      38.332  -1.235 -32.052  1.00  0.81           H  
ATOM   2146 1HD1 LEU A 142      40.740  -1.448 -31.665  1.00  0.81           H  
ATOM   2147 2HD1 LEU A 142      39.955  -3.039 -31.794  1.00  0.81           H  
ATOM   2148 3HD1 LEU A 142      40.889  -2.395 -33.164  1.00  0.81           H  
ATOM   2149 1HD2 LEU A 142      39.885   0.479 -32.992  1.00  0.81           H  
ATOM   2150 2HD2 LEU A 142      39.999  -0.482 -34.484  1.00  0.81           H  
ATOM   2151 3HD2 LEU A 142      38.453   0.267 -34.031  1.00  0.81           H  
ATOM   2152  N   THR A 143      35.990  -4.054 -35.265  1.00  0.79           N  
ATOM   2153  CA  THR A 143      35.582  -4.797 -36.444  1.00  0.79           C  
ATOM   2154  C   THR A 143      34.270  -4.268 -36.986  1.00  0.79           C  
ATOM   2155  O   THR A 143      34.113  -4.135 -38.201  1.00  0.79           O  
ATOM   2156  CB  THR A 143      35.462  -6.300 -36.218  1.00  0.79           C  
ATOM   2157  OG1 THR A 143      36.725  -6.821 -35.796  1.00  0.79           O  
ATOM   2158  CG2 THR A 143      35.073  -6.917 -37.586  1.00  0.79           C  
ATOM   2159  H   THR A 143      36.032  -4.513 -34.354  1.00  0.79           H  
ATOM   2160  HA  THR A 143      36.338  -4.651 -37.214  1.00  0.79           H  
ATOM   2161  HB  THR A 143      34.705  -6.520 -35.460  1.00  0.79           H  
ATOM   2162  HG1 THR A 143      36.900  -6.507 -34.889  1.00  0.79           H  
ATOM   2163 1HG2 THR A 143      34.989  -7.985 -37.536  1.00  0.79           H  
ATOM   2164 2HG2 THR A 143      34.120  -6.497 -37.897  1.00  0.79           H  
ATOM   2165 3HG2 THR A 143      35.837  -6.664 -38.320  1.00  0.79           H  
ATOM   2166  N   ALA A 144      33.307  -3.980 -36.105  1.00  0.78           N  
ATOM   2167  CA  ALA A 144      32.031  -3.480 -36.569  1.00  0.78           C  
ATOM   2168  C   ALA A 144      32.244  -2.188 -37.336  1.00  0.78           C  
ATOM   2169  O   ALA A 144      31.656  -1.994 -38.400  1.00  0.78           O  
ATOM   2170  CB  ALA A 144      31.096  -3.240 -35.396  1.00  0.78           C  
ATOM   2171  H   ALA A 144      33.450  -4.105 -35.104  1.00  0.78           H  
ATOM   2172  HA  ALA A 144      31.594  -4.215 -37.242  1.00  0.78           H  
ATOM   2173 1HB  ALA A 144      30.146  -2.869 -35.765  1.00  0.78           H  
ATOM   2174 2HB  ALA A 144      30.943  -4.176 -34.855  1.00  0.78           H  
ATOM   2175 3HB  ALA A 144      31.541  -2.503 -34.724  1.00  0.78           H  
ATOM   2176  N   CYS A 145      33.146  -1.332 -36.845  1.00  0.78           N  
ATOM   2177  CA  CYS A 145      33.411  -0.081 -37.522  1.00  0.78           C  
ATOM   2178  C   CYS A 145      34.003  -0.336 -38.896  1.00  0.78           C  
ATOM   2179  O   CYS A 145      33.619   0.329 -39.851  1.00  0.78           O  
ATOM   2180  CB  CYS A 145      34.371   0.784 -36.720  1.00  0.78           C  
ATOM   2181  SG  CYS A 145      33.690   1.453 -35.185  1.00  0.78           S  
ATOM   2182  H   CYS A 145      33.618  -1.529 -35.963  1.00  0.78           H  
ATOM   2183  HA  CYS A 145      32.475   0.457 -37.634  1.00  0.78           H  
ATOM   2184 1HB  CYS A 145      35.245   0.192 -36.466  1.00  0.78           H  
ATOM   2185 2HB  CYS A 145      34.694   1.612 -37.340  1.00  0.78           H  
ATOM   2186  HG  CYS A 145      33.678   0.258 -34.542  1.00  0.78           H  
ATOM   2187  N   LYS A 146      34.905  -1.317 -39.020  1.00  0.79           N  
ATOM   2188  CA  LYS A 146      35.501  -1.623 -40.322  1.00  0.79           C  
ATOM   2189  C   LYS A 146      34.449  -2.146 -41.296  1.00  0.79           C  
ATOM   2190  O   LYS A 146      34.447  -1.799 -42.481  1.00  0.79           O  
ATOM   2191  CB  LYS A 146      36.629  -2.642 -40.172  1.00  0.79           C  
ATOM   2192  CG  LYS A 146      37.882  -2.092 -39.500  1.00  0.79           C  
ATOM   2193  CD  LYS A 146      38.938  -3.175 -39.346  1.00  0.79           C  
ATOM   2194  CE  LYS A 146      40.182  -2.647 -38.650  1.00  0.79           C  
ATOM   2195  NZ  LYS A 146      41.213  -3.714 -38.480  1.00  0.79           N  
ATOM   2196  H   LYS A 146      35.206  -1.835 -38.192  1.00  0.79           H  
ATOM   2197  HA  LYS A 146      35.919  -0.704 -40.735  1.00  0.79           H  
ATOM   2198 1HB  LYS A 146      36.274  -3.486 -39.576  1.00  0.79           H  
ATOM   2199 2HB  LYS A 146      36.904  -3.027 -41.152  1.00  0.79           H  
ATOM   2200 1HG  LYS A 146      38.287  -1.280 -40.111  1.00  0.79           H  
ATOM   2201 2HG  LYS A 146      37.630  -1.688 -38.527  1.00  0.79           H  
ATOM   2202 1HD  LYS A 146      38.524  -3.995 -38.755  1.00  0.79           H  
ATOM   2203 2HD  LYS A 146      39.216  -3.558 -40.326  1.00  0.79           H  
ATOM   2204 1HE  LYS A 146      40.604  -1.835 -39.240  1.00  0.79           H  
ATOM   2205 2HE  LYS A 146      39.903  -2.263 -37.666  1.00  0.79           H  
ATOM   2206 1HZ  LYS A 146      42.024  -3.331 -38.015  1.00  0.79           H  
ATOM   2207 2HZ  LYS A 146      40.830  -4.467 -37.925  1.00  0.79           H  
ATOM   2208 3HZ  LYS A 146      41.484  -4.068 -39.386  1.00  0.79           H  
ATOM   2209  N   LEU A 147      33.519  -2.957 -40.792  1.00  0.80           N  
ATOM   2210  CA  LEU A 147      32.459  -3.486 -41.634  1.00  0.80           C  
ATOM   2211  C   LEU A 147      31.557  -2.337 -42.093  1.00  0.80           C  
ATOM   2212  O   LEU A 147      31.020  -2.343 -43.207  1.00  0.80           O  
ATOM   2213  CB  LEU A 147      31.701  -4.576 -40.890  1.00  0.80           C  
ATOM   2214  CG  LEU A 147      32.513  -5.855 -40.634  1.00  0.80           C  
ATOM   2215  CD1 LEU A 147      31.723  -6.789 -39.781  1.00  0.80           C  
ATOM   2216  CD2 LEU A 147      32.870  -6.500 -41.948  1.00  0.80           C  
ATOM   2217  H   LEU A 147      33.571  -3.229 -39.809  1.00  0.80           H  
ATOM   2218  HA  LEU A 147      32.913  -3.934 -42.512  1.00  0.80           H  
ATOM   2219 1HB  LEU A 147      31.397  -4.176 -39.926  1.00  0.80           H  
ATOM   2220 2HB  LEU A 147      30.821  -4.837 -41.459  1.00  0.80           H  
ATOM   2221  HG  LEU A 147      33.422  -5.598 -40.100  1.00  0.80           H  
ATOM   2222 1HD1 LEU A 147      32.307  -7.686 -39.579  1.00  0.80           H  
ATOM   2223 2HD1 LEU A 147      31.485  -6.290 -38.852  1.00  0.80           H  
ATOM   2224 3HD1 LEU A 147      30.819  -7.064 -40.295  1.00  0.80           H  
ATOM   2225 1HD2 LEU A 147      33.453  -7.401 -41.764  1.00  0.80           H  
ATOM   2226 2HD2 LEU A 147      31.962  -6.761 -42.491  1.00  0.80           H  
ATOM   2227 3HD2 LEU A 147      33.459  -5.803 -42.536  1.00  0.80           H  
ATOM   2228  N   ILE A 148      31.411  -1.325 -41.240  1.00  0.82           N  
ATOM   2229  CA  ILE A 148      30.688  -0.119 -41.610  1.00  0.82           C  
ATOM   2230  C   ILE A 148      31.466   0.708 -42.643  1.00  0.82           C  
ATOM   2231  O   ILE A 148      30.907   1.120 -43.657  1.00  0.82           O  
ATOM   2232  CB  ILE A 148      30.354   0.730 -40.379  1.00  0.82           C  
ATOM   2233  CG1 ILE A 148      29.307  -0.009 -39.508  1.00  0.82           C  
ATOM   2234  CG2 ILE A 148      29.897   2.075 -40.817  1.00  0.82           C  
ATOM   2235  CD1 ILE A 148      29.106   0.577 -38.129  1.00  0.82           C  
ATOM   2236  H   ILE A 148      31.807  -1.395 -40.305  1.00  0.82           H  
ATOM   2237  HA  ILE A 148      29.754  -0.413 -42.065  1.00  0.82           H  
ATOM   2238  HB  ILE A 148      31.234   0.845 -39.773  1.00  0.82           H  
ATOM   2239 1HG1 ILE A 148      28.359   0.017 -40.031  1.00  0.82           H  
ATOM   2240 2HG1 ILE A 148      29.609  -1.048 -39.407  1.00  0.82           H  
ATOM   2241 1HG2 ILE A 148      29.684   2.661 -39.942  1.00  0.82           H  
ATOM   2242 2HG2 ILE A 148      30.676   2.562 -41.399  1.00  0.82           H  
ATOM   2243 3HG2 ILE A 148      29.003   1.966 -41.430  1.00  0.82           H  
ATOM   2244 1HD1 ILE A 148      28.355  -0.009 -37.611  1.00  0.82           H  
ATOM   2245 2HD1 ILE A 148      30.042   0.539 -37.575  1.00  0.82           H  
ATOM   2246 3HD1 ILE A 148      28.774   1.607 -38.211  1.00  0.82           H  
ATOM   2247  N   GLU A 149      32.771   0.894 -42.447  1.00  0.84           N  
ATOM   2248  CA  GLU A 149      33.589   1.684 -43.379  1.00  0.84           C  
ATOM   2249  C   GLU A 149      33.550   1.100 -44.792  1.00  0.84           C  
ATOM   2250  O   GLU A 149      33.447   1.832 -45.781  1.00  0.84           O  
ATOM   2251  CB  GLU A 149      35.053   1.723 -42.917  1.00  0.84           C  
ATOM   2252  CG  GLU A 149      35.350   2.550 -41.657  1.00  0.84           C  
ATOM   2253  CD  GLU A 149      36.794   2.374 -41.174  1.00  0.84           C  
ATOM   2254  OE1 GLU A 149      37.494   1.561 -41.736  1.00  0.84           O  
ATOM   2255  OE2 GLU A 149      37.187   3.039 -40.234  1.00  0.84           O  
ATOM   2256  H   GLU A 149      33.196   0.519 -41.603  1.00  0.84           H  
ATOM   2257  HA  GLU A 149      33.193   2.699 -43.410  1.00  0.84           H  
ATOM   2258 1HB  GLU A 149      35.386   0.704 -42.723  1.00  0.84           H  
ATOM   2259 2HB  GLU A 149      35.671   2.111 -43.724  1.00  0.84           H  
ATOM   2260 1HG  GLU A 149      35.183   3.602 -41.886  1.00  0.84           H  
ATOM   2261 2HG  GLU A 149      34.666   2.273 -40.871  1.00  0.84           H  
ATOM   2262  N   GLN A 150      33.547  -0.232 -44.874  1.00  0.84           N  
ATOM   2263  CA  GLN A 150      33.510  -0.963 -46.138  1.00  0.84           C  
ATOM   2264  C   GLN A 150      32.089  -1.131 -46.680  1.00  0.84           C  
ATOM   2265  O   GLN A 150      31.882  -1.725 -47.738  1.00  0.84           O  
ATOM   2266  CB  GLN A 150      34.151  -2.333 -45.959  1.00  0.84           C  
ATOM   2267  CG  GLN A 150      35.633  -2.317 -45.671  1.00  0.84           C  
ATOM   2268  CD  GLN A 150      36.229  -3.724 -45.418  1.00  0.84           C  
ATOM   2269  OE1 GLN A 150      35.890  -4.751 -46.052  1.00  0.84           O  
ATOM   2270  NE2 GLN A 150      37.149  -3.766 -44.456  1.00  0.84           N  
ATOM   2271  H   GLN A 150      33.643  -0.764 -44.007  1.00  0.84           H  
ATOM   2272  HA  GLN A 150      34.085  -0.402 -46.873  1.00  0.84           H  
ATOM   2273 1HB  GLN A 150      33.682  -2.799 -45.105  1.00  0.84           H  
ATOM   2274 2HB  GLN A 150      33.962  -2.943 -46.834  1.00  0.84           H  
ATOM   2275 1HG  GLN A 150      36.150  -1.869 -46.515  1.00  0.84           H  
ATOM   2276 2HG  GLN A 150      35.796  -1.716 -44.771  1.00  0.84           H  
ATOM   2277 1HE2 GLN A 150      37.594  -4.632 -44.223  1.00  0.84           H  
ATOM   2278 2HE2 GLN A 150      37.396  -2.925 -43.966  1.00  0.84           H  
ATOM   2279  N   GLN A 151      31.114  -0.609 -45.937  1.00  0.83           N  
ATOM   2280  CA  GLN A 151      29.694  -0.632 -46.236  1.00  0.83           C  
ATOM   2281  C   GLN A 151      29.070  -2.028 -46.269  1.00  0.83           C  
ATOM   2282  O   GLN A 151      28.106  -2.253 -47.001  1.00  0.83           O  
ATOM   2283  CB  GLN A 151      29.404   0.086 -47.554  1.00  0.83           C  
ATOM   2284  CG  GLN A 151      30.009   1.502 -47.643  1.00  0.83           C  
ATOM   2285  CD  GLN A 151      29.612   2.434 -46.504  1.00  0.83           C  
ATOM   2286  OE1 GLN A 151      28.433   2.735 -46.241  1.00  0.83           O  
ATOM   2287  NE2 GLN A 151      30.631   2.927 -45.806  1.00  0.83           N  
ATOM   2288  H   GLN A 151      31.359  -0.110 -45.089  1.00  0.83           H  
ATOM   2289  HA  GLN A 151      29.192  -0.078 -45.440  1.00  0.83           H  
ATOM   2290 1HB  GLN A 151      29.784  -0.500 -48.388  1.00  0.83           H  
ATOM   2291 2HB  GLN A 151      28.327   0.172 -47.684  1.00  0.83           H  
ATOM   2292 1HG  GLN A 151      31.095   1.423 -47.640  1.00  0.83           H  
ATOM   2293 2HG  GLN A 151      29.679   1.958 -48.572  1.00  0.83           H  
ATOM   2294 1HE2 GLN A 151      30.460   3.533 -45.039  1.00  0.83           H  
ATOM   2295 2HE2 GLN A 151      31.596   2.664 -46.026  1.00  0.83           H  
ATOM   2296  N   HIS A 152      29.610  -2.968 -45.487  1.00  0.80           N  
ATOM   2297  CA  HIS A 152      29.016  -4.299 -45.432  1.00  0.80           C  
ATOM   2298  C   HIS A 152      27.814  -4.242 -44.506  1.00  0.80           C  
ATOM   2299  O   HIS A 152      26.801  -4.905 -44.739  1.00  0.80           O  
ATOM   2300  CB  HIS A 152      30.003  -5.344 -44.899  1.00  0.80           C  
ATOM   2301  CG  HIS A 152      31.206  -5.543 -45.751  1.00  0.80           C  
ATOM   2302  ND1 HIS A 152      31.162  -6.070 -47.026  1.00  0.80           N  
ATOM   2303  CD2 HIS A 152      32.490  -5.280 -45.497  1.00  0.80           C  
ATOM   2304  CE1 HIS A 152      32.395  -6.104 -47.518  1.00  0.80           C  
ATOM   2305  NE2 HIS A 152      33.215  -5.626 -46.604  1.00  0.80           N  
ATOM   2306  H   HIS A 152      30.396  -2.740 -44.885  1.00  0.80           H  
ATOM   2307  HA  HIS A 152      28.679  -4.603 -46.422  1.00  0.80           H  
ATOM   2308 1HB  HIS A 152      30.344  -5.036 -43.910  1.00  0.80           H  
ATOM   2309 2HB  HIS A 152      29.495  -6.302 -44.784  1.00  0.80           H  
ATOM   2310  HD2 HIS A 152      32.885  -4.860 -44.590  1.00  0.80           H  
ATOM   2311  HE1 HIS A 152      32.681  -6.459 -48.507  1.00  0.80           H  
ATOM   2312  HE2 HIS A 152      34.238  -5.501 -46.662  1.00  0.80           H  
ATOM   2313  N   ILE A 153      27.932  -3.441 -43.447  1.00  0.75           N  
ATOM   2314  CA  ILE A 153      26.861  -3.299 -42.466  1.00  0.75           C  
ATOM   2315  C   ILE A 153      26.549  -1.818 -42.322  1.00  0.75           C  
ATOM   2316  O   ILE A 153      27.468  -1.019 -42.184  1.00  0.75           O  
ATOM   2317  CB  ILE A 153      27.258  -3.783 -41.063  1.00  0.75           C  
ATOM   2318  CG1 ILE A 153      27.775  -5.167 -41.067  1.00  0.75           C  
ATOM   2319  CG2 ILE A 153      26.001  -3.818 -40.180  1.00  0.75           C  
ATOM   2320  CD1 ILE A 153      28.367  -5.516 -39.748  1.00  0.75           C  
ATOM   2321  H   ILE A 153      28.811  -2.933 -43.328  1.00  0.75           H  
ATOM   2322  HA  ILE A 153      25.968  -3.823 -42.813  1.00  0.75           H  
ATOM   2323  HB  ILE A 153      28.010  -3.113 -40.635  1.00  0.75           H  
ATOM   2324 1HG1 ILE A 153      26.964  -5.870 -41.289  1.00  0.75           H  
ATOM   2325 2HG1 ILE A 153      28.539  -5.268 -41.828  1.00  0.75           H  
ATOM   2326 1HG2 ILE A 153      26.261  -4.156 -39.180  1.00  0.75           H  
ATOM   2327 2HG2 ILE A 153      25.559  -2.870 -40.123  1.00  0.75           H  
ATOM   2328 3HG2 ILE A 153      25.276  -4.512 -40.618  1.00  0.75           H  
ATOM   2329 1HD1 ILE A 153      28.736  -6.507 -39.796  1.00  0.75           H  
ATOM   2330 2HD1 ILE A 153      29.175  -4.839 -39.511  1.00  0.75           H  
ATOM   2331 3HD1 ILE A 153      27.604  -5.445 -38.980  1.00  0.75           H  
ATOM   2332  N   GLN A 154      25.287  -1.423 -42.373  1.00  0.70           N  
ATOM   2333  CA  GLN A 154      24.940  -0.009 -42.188  1.00  0.70           C  
ATOM   2334  C   GLN A 154      23.807   0.178 -41.158  1.00  0.70           C  
ATOM   2335  O   GLN A 154      22.698   0.516 -41.562  1.00  0.70           O  
ATOM   2336  CB  GLN A 154      24.507   0.593 -43.535  1.00  0.70           C  
ATOM   2337  CG  GLN A 154      25.595   0.642 -44.635  1.00  0.70           C  
ATOM   2338  CD  GLN A 154      25.022   1.096 -45.996  1.00  0.70           C  
ATOM   2339  OE1 GLN A 154      23.861   0.798 -46.339  1.00  0.70           O  
ATOM   2340  NE2 GLN A 154      25.815   1.822 -46.781  1.00  0.70           N  
ATOM   2341  H   GLN A 154      24.561  -2.115 -42.511  1.00  0.70           H  
ATOM   2342  HA  GLN A 154      25.820   0.532 -41.838  1.00  0.70           H  
ATOM   2343 1HB  GLN A 154      23.683   0.038 -43.924  1.00  0.70           H  
ATOM   2344 2HB  GLN A 154      24.159   1.613 -43.372  1.00  0.70           H  
ATOM   2345 1HG  GLN A 154      26.381   1.344 -44.338  1.00  0.70           H  
ATOM   2346 2HG  GLN A 154      26.023  -0.352 -44.771  1.00  0.70           H  
ATOM   2347 1HE2 GLN A 154      25.484   2.137 -47.668  1.00  0.70           H  
ATOM   2348 2HE2 GLN A 154      26.756   2.077 -46.493  1.00  0.70           H  
ATOM   2349  N   PRO A 155      24.053  -0.014 -39.838  1.00  0.66           N  
ATOM   2350  CA  PRO A 155      23.069  -0.005 -38.759  1.00  0.66           C  
ATOM   2351  C   PRO A 155      22.393   1.350 -38.628  1.00  0.66           C  
ATOM   2352  O   PRO A 155      22.973   2.378 -38.963  1.00  0.66           O  
ATOM   2353  CB  PRO A 155      23.908  -0.277 -37.504  1.00  0.66           C  
ATOM   2354  CG  PRO A 155      25.177  -0.892 -38.005  1.00  0.66           C  
ATOM   2355  CD  PRO A 155      25.427  -0.190 -39.333  1.00  0.66           C  
ATOM   2356  HA  PRO A 155      22.322  -0.800 -38.924  1.00  0.66           H  
ATOM   2357 1HB  PRO A 155      24.067   0.661 -36.948  1.00  0.66           H  
ATOM   2358 2HB  PRO A 155      23.344  -0.949 -36.831  1.00  0.66           H  
ATOM   2359 1HG  PRO A 155      25.989  -0.738 -37.285  1.00  0.66           H  
ATOM   2360 2HG  PRO A 155      25.038  -1.974 -38.091  1.00  0.66           H  
ATOM   2361 1HD  PRO A 155      25.868   0.770 -39.153  1.00  0.66           H  
ATOM   2362 2HD  PRO A 155      26.052  -0.780 -39.939  1.00  0.66           H  
ATOM   2363  N   ALA A 156      21.168   1.373 -38.131  1.00  0.62           N  
ATOM   2364  CA  ALA A 156      20.501   2.643 -37.851  1.00  0.62           C  
ATOM   2365  C   ALA A 156      21.244   3.425 -36.758  1.00  0.62           C  
ATOM   2366  O   ALA A 156      21.324   4.657 -36.779  1.00  0.62           O  
ATOM   2367  CB  ALA A 156      19.076   2.393 -37.424  1.00  0.62           C  
ATOM   2368  H   ALA A 156      20.718   0.497 -37.871  1.00  0.62           H  
ATOM   2369  HA  ALA A 156      20.508   3.240 -38.764  1.00  0.62           H  
ATOM   2370 1HB  ALA A 156      18.586   3.351 -37.235  1.00  0.62           H  
ATOM   2371 2HB  ALA A 156      18.544   1.857 -38.208  1.00  0.62           H  
ATOM   2372 3HB  ALA A 156      19.078   1.798 -36.510  1.00  0.62           H  
ATOM   2373  N   LEU A 157      21.737   2.679 -35.771  1.00  0.60           N  
ATOM   2374  CA  LEU A 157      22.468   3.235 -34.627  1.00  0.60           C  
ATOM   2375  C   LEU A 157      23.507   2.266 -34.079  1.00  0.60           C  
ATOM   2376  O   LEU A 157      23.220   1.069 -33.960  1.00  0.60           O  
ATOM   2377  CB  LEU A 157      21.518   3.605 -33.455  1.00  0.60           C  
ATOM   2378  CG  LEU A 157      22.251   4.121 -32.135  1.00  0.60           C  
ATOM   2379  CD1 LEU A 157      22.778   5.441 -32.418  1.00  0.60           C  
ATOM   2380  CD2 LEU A 157      21.383   4.139 -30.901  1.00  0.60           C  
ATOM   2381  H   LEU A 157      21.584   1.672 -35.840  1.00  0.60           H  
ATOM   2382  HA  LEU A 157      22.985   4.138 -34.959  1.00  0.60           H  
ATOM   2383 1HB  LEU A 157      20.853   4.401 -33.792  1.00  0.60           H  
ATOM   2384 2HB  LEU A 157      20.923   2.760 -33.204  1.00  0.60           H  
ATOM   2385  HG  LEU A 157      23.072   3.460 -31.925  1.00  0.60           H  
ATOM   2386 1HD1 LEU A 157      23.332   5.795 -31.567  1.00  0.60           H  
ATOM   2387 2HD1 LEU A 157      23.405   5.375 -33.264  1.00  0.60           H  
ATOM   2388 3HD1 LEU A 157      21.958   6.113 -32.628  1.00  0.60           H  
ATOM   2389 1HD2 LEU A 157      21.984   4.479 -30.064  1.00  0.60           H  
ATOM   2390 2HD2 LEU A 157      20.583   4.794 -31.012  1.00  0.60           H  
ATOM   2391 3HD2 LEU A 157      21.012   3.143 -30.693  1.00  0.60           H  
ATOM   2392  N   VAL A 158      24.696   2.778 -33.751  1.00  0.60           N  
ATOM   2393  CA  VAL A 158      25.704   1.982 -33.054  1.00  0.60           C  
ATOM   2394  C   VAL A 158      26.006   2.581 -31.682  1.00  0.60           C  
ATOM   2395  O   VAL A 158      26.275   3.780 -31.574  1.00  0.60           O  
ATOM   2396  CB  VAL A 158      27.012   1.893 -33.852  1.00  0.60           C  
ATOM   2397  CG1 VAL A 158      28.083   1.075 -33.058  1.00  0.60           C  
ATOM   2398  CG2 VAL A 158      26.740   1.258 -35.168  1.00  0.60           C  
ATOM   2399  H   VAL A 158      24.882   3.759 -33.976  1.00  0.60           H  
ATOM   2400  HA  VAL A 158      25.318   0.976 -32.920  1.00  0.60           H  
ATOM   2401  HB  VAL A 158      27.401   2.899 -34.006  1.00  0.60           H  
ATOM   2402 1HG1 VAL A 158      29.005   1.024 -33.632  1.00  0.60           H  
ATOM   2403 2HG1 VAL A 158      28.287   1.555 -32.101  1.00  0.60           H  
ATOM   2404 3HG1 VAL A 158      27.709   0.061 -32.879  1.00  0.60           H  
ATOM   2405 1HG2 VAL A 158      27.656   1.216 -35.732  1.00  0.60           H  
ATOM   2406 2HG2 VAL A 158      26.356   0.258 -35.015  1.00  0.60           H  
ATOM   2407 3HG2 VAL A 158      26.011   1.845 -35.695  1.00  0.60           H  
ATOM   2408  N   ILE A 159      25.968   1.758 -30.644  1.00  0.63           N  
ATOM   2409  CA  ILE A 159      26.304   2.226 -29.315  1.00  0.63           C  
ATOM   2410  C   ILE A 159      27.710   1.694 -28.964  1.00  0.63           C  
ATOM   2411  O   ILE A 159      27.960   0.487 -28.875  1.00  0.63           O  
ATOM   2412  CB  ILE A 159      25.214   1.835 -28.292  1.00  0.63           C  
ATOM   2413  CG1 ILE A 159      23.869   2.430 -28.730  1.00  0.63           C  
ATOM   2414  CG2 ILE A 159      25.587   2.349 -26.927  1.00  0.63           C  
ATOM   2415  CD1 ILE A 159      22.723   1.932 -27.930  1.00  0.63           C  
ATOM   2416  H   ILE A 159      25.713   0.791 -30.796  1.00  0.63           H  
ATOM   2417  HA  ILE A 159      26.340   3.309 -29.330  1.00  0.63           H  
ATOM   2418  HB  ILE A 159      25.105   0.772 -28.251  1.00  0.63           H  
ATOM   2419 1HG1 ILE A 159      23.913   3.507 -28.640  1.00  0.63           H  
ATOM   2420 2HG1 ILE A 159      23.689   2.175 -29.774  1.00  0.63           H  
ATOM   2421 1HG2 ILE A 159      24.813   2.083 -26.214  1.00  0.63           H  
ATOM   2422 2HG2 ILE A 159      26.534   1.909 -26.619  1.00  0.63           H  
ATOM   2423 3HG2 ILE A 159      25.686   3.430 -26.976  1.00  0.63           H  
ATOM   2424 1HD1 ILE A 159      21.795   2.383 -28.283  1.00  0.63           H  
ATOM   2425 2HD1 ILE A 159      22.669   0.851 -28.042  1.00  0.63           H  
ATOM   2426 3HD1 ILE A 159      22.867   2.181 -26.886  1.00  0.63           H  
ATOM   2427  N   GLY A 160      28.640   2.633 -28.859  1.00  0.68           N  
ATOM   2428  CA  GLY A 160      30.076   2.460 -28.644  1.00  0.68           C  
ATOM   2429  C   GLY A 160      30.543   2.472 -27.200  1.00  0.68           C  
ATOM   2430  O   GLY A 160      31.143   3.472 -26.768  1.00  0.68           O  
ATOM   2431  H   GLY A 160      28.308   3.583 -28.925  1.00  0.68           H  
ATOM   2432 1HA  GLY A 160      30.387   1.526 -29.113  1.00  0.68           H  
ATOM   2433 2HA  GLY A 160      30.600   3.251 -29.159  1.00  0.68           H  
ATOM   2434  N   MET A 161      30.290   1.417 -26.433  1.00  0.77           N  
ATOM   2435  CA  MET A 161      30.730   1.476 -25.055  1.00  0.77           C  
ATOM   2436  C   MET A 161      31.598   0.298 -24.541  1.00  0.77           C  
ATOM   2437  O   MET A 161      31.205  -0.348 -23.579  1.00  0.77           O  
ATOM   2438  CB  MET A 161      29.481   1.626 -24.201  1.00  0.77           C  
ATOM   2439  CG  MET A 161      28.679   2.937 -24.477  1.00  0.77           C  
ATOM   2440  SD  MET A 161      27.226   3.067 -23.454  1.00  0.77           S  
ATOM   2441  CE  MET A 161      26.363   4.555 -23.951  1.00  0.77           C  
ATOM   2442  H   MET A 161      29.785   0.588 -26.765  1.00  0.77           H  
ATOM   2443  HA  MET A 161      31.334   2.370 -24.927  1.00  0.77           H  
ATOM   2444 1HB  MET A 161      28.814   0.780 -24.379  1.00  0.77           H  
ATOM   2445 2HB  MET A 161      29.749   1.617 -23.165  1.00  0.77           H  
ATOM   2446 1HG  MET A 161      29.315   3.799 -24.306  1.00  0.77           H  
ATOM   2447 2HG  MET A 161      28.357   2.963 -25.510  1.00  0.77           H  
ATOM   2448 1HE  MET A 161      25.473   4.666 -23.340  1.00  0.77           H  
ATOM   2449 2HE  MET A 161      26.991   5.421 -23.819  1.00  0.77           H  
ATOM   2450 3HE  MET A 161      26.079   4.480 -24.987  1.00  0.77           H  
ATOM   2451  N   PRO A 162      32.785   0.011 -25.147  1.00  0.90           N  
ATOM   2452  CA  PRO A 162      33.793  -0.921 -24.654  1.00  0.90           C  
ATOM   2453  C   PRO A 162      34.264  -0.508 -23.263  1.00  0.90           C  
ATOM   2454  O   PRO A 162      34.269   0.683 -22.938  1.00  0.90           O  
ATOM   2455  CB  PRO A 162      34.924  -0.790 -25.678  1.00  0.90           C  
ATOM   2456  CG  PRO A 162      34.258  -0.350 -26.936  1.00  0.90           C  
ATOM   2457  CD  PRO A 162      33.100   0.522 -26.504  1.00  0.90           C  
ATOM   2458  HA  PRO A 162      33.377  -1.938 -24.641  1.00  0.90           H  
ATOM   2459 1HB  PRO A 162      35.685  -0.084 -25.315  1.00  0.90           H  
ATOM   2460 2HB  PRO A 162      35.417  -1.760 -25.781  1.00  0.90           H  
ATOM   2461 1HG  PRO A 162      34.981   0.189 -27.571  1.00  0.90           H  
ATOM   2462 2HG  PRO A 162      33.934  -1.234 -27.508  1.00  0.90           H  
ATOM   2463 1HD  PRO A 162      33.349   1.590 -26.504  1.00  0.90           H  
ATOM   2464 2HD  PRO A 162      32.318   0.263 -27.210  1.00  0.90           H  
ATOM   2465  N   ILE A 163      34.653  -1.502 -22.469  1.00  1.04           N  
ATOM   2466  CA  ILE A 163      35.076  -1.335 -21.070  1.00  1.04           C  
ATOM   2467  C   ILE A 163      36.521  -0.923 -20.765  1.00  1.04           C  
ATOM   2468  O   ILE A 163      36.773  -0.210 -19.796  1.00  1.04           O  
ATOM   2469  CB  ILE A 163      34.821  -2.635 -20.307  1.00  1.04           C  
ATOM   2470  CG1 ILE A 163      33.359  -2.882 -20.265  1.00  1.04           C  
ATOM   2471  CG2 ILE A 163      35.401  -2.561 -18.908  1.00  1.04           C  
ATOM   2472  CD1 ILE A 163      32.995  -4.224 -19.776  1.00  1.04           C  
ATOM   2473  H   ILE A 163      34.624  -2.447 -22.858  1.00  1.04           H  
ATOM   2474  HA  ILE A 163      34.431  -0.573 -20.640  1.00  1.04           H  
ATOM   2475  HB  ILE A 163      35.279  -3.465 -20.848  1.00  1.04           H  
ATOM   2476 1HG1 ILE A 163      32.893  -2.133 -19.628  1.00  1.04           H  
ATOM   2477 2HG1 ILE A 163      32.972  -2.764 -21.272  1.00  1.04           H  
ATOM   2478 1HG2 ILE A 163      35.210  -3.495 -18.383  1.00  1.04           H  
ATOM   2479 2HG2 ILE A 163      36.473  -2.391 -18.964  1.00  1.04           H  
ATOM   2480 3HG2 ILE A 163      34.932  -1.735 -18.368  1.00  1.04           H  
ATOM   2481 1HD1 ILE A 163      31.910  -4.329 -19.796  1.00  1.04           H  
ATOM   2482 2HD1 ILE A 163      33.451  -4.958 -20.426  1.00  1.04           H  
ATOM   2483 3HD1 ILE A 163      33.357  -4.360 -18.761  1.00  1.04           H  
ATOM   2484  N   GLY A 164      37.472  -1.477 -21.502  1.00  1.17           N  
ATOM   2485  CA  GLY A 164      38.885  -1.342 -21.157  1.00  1.17           C  
ATOM   2486  C   GLY A 164      39.629  -0.084 -21.593  1.00  1.17           C  
ATOM   2487  O   GLY A 164      39.079   1.015 -21.687  1.00  1.17           O  
ATOM   2488  H   GLY A 164      37.207  -2.029 -22.303  1.00  1.17           H  
ATOM   2489 1HA  GLY A 164      38.977  -1.430 -20.074  1.00  1.17           H  
ATOM   2490 2HA  GLY A 164      39.409  -2.206 -21.562  1.00  1.17           H  
ATOM   2491  N   PHE A 165      40.924  -0.289 -21.801  1.00  1.22           N  
ATOM   2492  CA  PHE A 165      41.934   0.720 -22.094  1.00  1.22           C  
ATOM   2493  C   PHE A 165      42.724   0.315 -23.332  1.00  1.22           C  
ATOM   2494  O   PHE A 165      42.338  -0.634 -24.032  1.00  1.22           O  
ATOM   2495  CB  PHE A 165      42.868   0.859 -20.897  1.00  1.22           C  
ATOM   2496  CG  PHE A 165      42.167   1.266 -19.632  1.00  1.22           C  
ATOM   2497  CD1 PHE A 165      41.662   0.303 -18.765  1.00  1.22           C  
ATOM   2498  CD2 PHE A 165      42.014   2.599 -19.300  1.00  1.22           C  
ATOM   2499  CE1 PHE A 165      41.019   0.669 -17.600  1.00  1.22           C  
ATOM   2500  CE2 PHE A 165      41.377   2.966 -18.133  1.00  1.22           C  
ATOM   2501  CZ  PHE A 165      40.878   2.000 -17.284  1.00  1.22           C  
ATOM   2502  H   PHE A 165      41.249  -1.240 -21.716  1.00  1.22           H  
ATOM   2503  HA  PHE A 165      41.440   1.674 -22.287  1.00  1.22           H  
ATOM   2504 1HB  PHE A 165      43.373  -0.090 -20.720  1.00  1.22           H  
ATOM   2505 2HB  PHE A 165      43.633   1.600 -21.106  1.00  1.22           H  
ATOM   2506  HD1 PHE A 165      41.774  -0.752 -19.014  1.00  1.22           H  
ATOM   2507  HD2 PHE A 165      42.406   3.364 -19.970  1.00  1.22           H  
ATOM   2508  HE1 PHE A 165      40.625  -0.094 -16.931  1.00  1.22           H  
ATOM   2509  HE2 PHE A 165      41.263   4.020 -17.881  1.00  1.22           H  
ATOM   2510  HZ  PHE A 165      40.373   2.293 -16.364  1.00  1.22           H  
ATOM   2511  N   SER A 166      43.794   1.057 -23.649  1.00  1.20           N  
ATOM   2512  CA  SER A 166      44.623   0.710 -24.803  1.00  1.20           C  
ATOM   2513  C   SER A 166      43.812   0.763 -26.091  1.00  1.20           C  
ATOM   2514  O   SER A 166      43.774   1.794 -26.761  1.00  1.20           O  
ATOM   2515  CB  SER A 166      45.296  -0.649 -24.601  1.00  1.20           C  
ATOM   2516  OG  SER A 166      46.295  -0.859 -25.562  1.00  1.20           O  
ATOM   2517  H   SER A 166      44.052   1.845 -23.075  1.00  1.20           H  
ATOM   2518  HA  SER A 166      45.417   1.453 -24.885  1.00  1.20           H  
ATOM   2519 1HB  SER A 166      45.741  -0.681 -23.607  1.00  1.20           H  
ATOM   2520 2HB  SER A 166      44.580  -1.456 -24.649  1.00  1.20           H  
ATOM   2521  HG  SER A 166      45.892  -0.662 -26.414  1.00  1.20           H  
ATOM   2522  N   HIS A 167      43.252  -0.360 -26.492  1.00  1.10           N  
ATOM   2523  CA  HIS A 167      42.495  -0.412 -27.727  1.00  1.10           C  
ATOM   2524  C   HIS A 167      41.150   0.275 -27.570  1.00  1.10           C  
ATOM   2525  O   HIS A 167      40.615   0.800 -28.542  1.00  1.10           O  
ATOM   2526  CB  HIS A 167      42.256  -1.855 -28.159  1.00  1.10           C  
ATOM   2527  CG  HIS A 167      43.482  -2.569 -28.604  1.00  1.10           C  
ATOM   2528  ND1 HIS A 167      44.140  -2.265 -29.777  1.00  1.10           N  
ATOM   2529  CD2 HIS A 167      44.181  -3.574 -28.029  1.00  1.10           C  
ATOM   2530  CE1 HIS A 167      45.189  -3.059 -29.907  1.00  1.10           C  
ATOM   2531  NE2 HIS A 167      45.236  -3.862 -28.860  1.00  1.10           N  
ATOM   2532  H   HIS A 167      43.277  -1.153 -25.864  1.00  1.10           H  
ATOM   2533  HA  HIS A 167      43.045   0.101 -28.516  1.00  1.10           H  
ATOM   2534 1HB  HIS A 167      41.817  -2.410 -27.329  1.00  1.10           H  
ATOM   2535 2HB  HIS A 167      41.535  -1.870 -28.979  1.00  1.10           H  
ATOM   2536  HD2 HIS A 167      43.949  -4.065 -27.083  1.00  1.10           H  
ATOM   2537  HE1 HIS A 167      45.896  -3.051 -30.737  1.00  1.10           H  
ATOM   2538  HE2 HIS A 167      45.933  -4.572 -28.689  1.00  1.10           H  
ATOM   2539  N   ALA A 168      40.601   0.298 -26.356  1.00  0.97           N  
ATOM   2540  CA  ALA A 168      39.279   0.893 -26.172  1.00  0.97           C  
ATOM   2541  C   ALA A 168      39.165   2.319 -26.747  1.00  0.97           C  
ATOM   2542  O   ALA A 168      38.262   2.542 -27.547  1.00  0.97           O  
ATOM   2543  CB  ALA A 168      38.889   0.870 -24.712  1.00  0.97           C  
ATOM   2544  H   ALA A 168      41.104  -0.113 -25.567  1.00  0.97           H  
ATOM   2545  HA  ALA A 168      38.561   0.281 -26.711  1.00  0.97           H  
ATOM   2546 1HB  ALA A 168      37.885   1.259 -24.589  1.00  0.97           H  
ATOM   2547 2HB  ALA A 168      38.917  -0.156 -24.363  1.00  0.97           H  
ATOM   2548 3HB  ALA A 168      39.553   1.444 -24.117  1.00  0.97           H  
ATOM   2549  N   PRO A 169      40.030   3.314 -26.428  1.00  0.86           N  
ATOM   2550  CA  PRO A 169      39.953   4.634 -27.014  1.00  0.86           C  
ATOM   2551  C   PRO A 169      40.206   4.630 -28.514  1.00  0.86           C  
ATOM   2552  O   PRO A 169      39.786   5.547 -29.213  1.00  0.86           O  
ATOM   2553  CB  PRO A 169      41.027   5.414 -26.251  1.00  0.86           C  
ATOM   2554  CG  PRO A 169      41.956   4.370 -25.719  1.00  0.86           C  
ATOM   2555  CD  PRO A 169      41.072   3.203 -25.393  1.00  0.86           C  
ATOM   2556  HA  PRO A 169      38.967   5.058 -26.799  1.00  0.86           H  
ATOM   2557 1HB  PRO A 169      41.529   6.108 -26.925  1.00  0.86           H  
ATOM   2558 2HB  PRO A 169      40.560   6.018 -25.457  1.00  0.86           H  
ATOM   2559 1HG  PRO A 169      42.711   4.117 -26.480  1.00  0.86           H  
ATOM   2560 2HG  PRO A 169      42.503   4.752 -24.847  1.00  0.86           H  
ATOM   2561 1HD  PRO A 169      41.649   2.326 -25.450  1.00  0.86           H  
ATOM   2562 2HD  PRO A 169      40.642   3.353 -24.398  1.00  0.86           H  
ATOM   2563  N   ALA A 170      40.876   3.610 -29.048  1.00  0.77           N  
ATOM   2564  CA  ALA A 170      41.103   3.603 -30.480  1.00  0.77           C  
ATOM   2565  C   ALA A 170      39.805   3.224 -31.144  1.00  0.77           C  
ATOM   2566  O   ALA A 170      39.401   3.799 -32.160  1.00  0.77           O  
ATOM   2567  CB  ALA A 170      42.206   2.633 -30.858  1.00  0.77           C  
ATOM   2568  H   ALA A 170      41.185   2.816 -28.500  1.00  0.77           H  
ATOM   2569  HA  ALA A 170      41.376   4.607 -30.798  1.00  0.77           H  
ATOM   2570 1HB  ALA A 170      42.349   2.646 -31.936  1.00  0.77           H  
ATOM   2571 2HB  ALA A 170      43.130   2.923 -30.362  1.00  0.77           H  
ATOM   2572 3HB  ALA A 170      41.930   1.628 -30.544  1.00  0.77           H  
ATOM   2573  N   ALA A 171      39.133   2.257 -30.525  1.00  0.72           N  
ATOM   2574  CA  ALA A 171      37.867   1.752 -31.005  1.00  0.72           C  
ATOM   2575  C   ALA A 171      36.829   2.847 -31.017  1.00  0.72           C  
ATOM   2576  O   ALA A 171      36.049   2.985 -31.968  1.00  0.72           O  
ATOM   2577  CB  ALA A 171      37.429   0.611 -30.115  1.00  0.72           C  
ATOM   2578  H   ALA A 171      39.541   1.838 -29.689  1.00  0.72           H  
ATOM   2579  HA  ALA A 171      37.995   1.407 -32.016  1.00  0.72           H  
ATOM   2580 1HB  ALA A 171      36.519   0.216 -30.489  1.00  0.72           H  
ATOM   2581 2HB  ALA A 171      38.187  -0.166 -30.110  1.00  0.72           H  
ATOM   2582 3HB  ALA A 171      37.287   0.963 -29.105  1.00  0.72           H  
ATOM   2583  N   LYS A 172      36.861   3.657 -29.966  1.00  0.69           N  
ATOM   2584  CA  LYS A 172      35.928   4.747 -29.801  1.00  0.69           C  
ATOM   2585  C   LYS A 172      36.224   5.864 -30.783  1.00  0.69           C  
ATOM   2586  O   LYS A 172      35.310   6.358 -31.440  1.00  0.69           O  
ATOM   2587  CB  LYS A 172      36.020   5.216 -28.376  1.00  0.69           C  
ATOM   2588  CG  LYS A 172      35.502   4.178 -27.410  1.00  0.69           C  
ATOM   2589  CD  LYS A 172      35.746   4.605 -26.029  1.00  0.69           C  
ATOM   2590  CE  LYS A 172      35.358   3.544 -25.027  1.00  0.69           C  
ATOM   2591  NZ  LYS A 172      35.544   4.045 -23.689  1.00  0.69           N  
ATOM   2592  H   LYS A 172      37.531   3.462 -29.220  1.00  0.69           H  
ATOM   2593  HA  LYS A 172      34.920   4.379 -29.992  1.00  0.69           H  
ATOM   2594 1HB  LYS A 172      37.052   5.440 -28.129  1.00  0.69           H  
ATOM   2595 2HB  LYS A 172      35.439   6.125 -28.245  1.00  0.69           H  
ATOM   2596 1HG  LYS A 172      34.421   4.075 -27.548  1.00  0.69           H  
ATOM   2597 2HG  LYS A 172      35.957   3.217 -27.595  1.00  0.69           H  
ATOM   2598 1HD  LYS A 172      36.800   4.824 -25.898  1.00  0.69           H  
ATOM   2599 2HD  LYS A 172      35.194   5.511 -25.845  1.00  0.69           H  
ATOM   2600 1HE  LYS A 172      34.312   3.274 -25.155  1.00  0.69           H  
ATOM   2601 2HE  LYS A 172      35.975   2.660 -25.168  1.00  0.69           H  
ATOM   2602 1HZ  LYS A 172      35.277   3.362 -22.991  1.00  0.69           H  
ATOM   2603 2HZ  LYS A 172      36.497   4.323 -23.530  1.00  0.69           H  
ATOM   2604 3HZ  LYS A 172      34.918   4.861 -23.651  1.00  0.69           H  
ATOM   2605  N   ARG A 173      37.502   6.223 -30.953  1.00  0.68           N  
ATOM   2606  CA  ARG A 173      37.818   7.264 -31.918  1.00  0.68           C  
ATOM   2607  C   ARG A 173      37.408   6.826 -33.309  1.00  0.68           C  
ATOM   2608  O   ARG A 173      36.888   7.616 -34.091  1.00  0.68           O  
ATOM   2609  CB  ARG A 173      39.299   7.614 -31.924  1.00  0.68           C  
ATOM   2610  CG  ARG A 173      39.799   8.436 -30.733  1.00  0.68           C  
ATOM   2611  CD  ARG A 173      41.176   8.963 -30.983  1.00  0.68           C  
ATOM   2612  NE  ARG A 173      42.163   7.889 -31.116  1.00  0.68           N  
ATOM   2613  CZ  ARG A 173      42.857   7.341 -30.095  1.00  0.68           C  
ATOM   2614  NH1 ARG A 173      42.683   7.779 -28.870  1.00  0.68           N  
ATOM   2615  NH2 ARG A 173      43.722   6.366 -30.331  1.00  0.68           N  
ATOM   2616  H   ARG A 173      38.252   5.806 -30.401  1.00  0.68           H  
ATOM   2617  HA  ARG A 173      37.258   8.159 -31.652  1.00  0.68           H  
ATOM   2618 1HB  ARG A 173      39.875   6.686 -31.934  1.00  0.68           H  
ATOM   2619 2HB  ARG A 173      39.541   8.157 -32.835  1.00  0.68           H  
ATOM   2620 1HG  ARG A 173      39.132   9.284 -30.586  1.00  0.68           H  
ATOM   2621 2HG  ARG A 173      39.815   7.843 -29.835  1.00  0.68           H  
ATOM   2622 1HD  ARG A 173      41.180   9.546 -31.903  1.00  0.68           H  
ATOM   2623 2HD  ARG A 173      41.474   9.599 -30.150  1.00  0.68           H  
ATOM   2624  HE  ARG A 173      42.328   7.522 -32.044  1.00  0.68           H  
ATOM   2625 1HH1 ARG A 173      42.022   8.522 -28.691  1.00  0.68           H  
ATOM   2626 2HH1 ARG A 173      43.215   7.381 -28.113  1.00  0.68           H  
ATOM   2627 1HH2 ARG A 173      43.861   6.033 -31.276  1.00  0.68           H  
ATOM   2628 2HH2 ARG A 173      44.242   5.956 -29.568  1.00  0.68           H  
ATOM   2629  N   ARG A 174      37.610   5.551 -33.638  1.00  0.68           N  
ATOM   2630  CA  ARG A 174      37.194   5.104 -34.952  1.00  0.68           C  
ATOM   2631  C   ARG A 174      35.676   5.257 -35.100  1.00  0.68           C  
ATOM   2632  O   ARG A 174      35.195   5.822 -36.089  1.00  0.68           O  
ATOM   2633  CB  ARG A 174      37.628   3.670 -35.207  1.00  0.68           C  
ATOM   2634  CG  ARG A 174      37.364   3.180 -36.633  1.00  0.68           C  
ATOM   2635  CD  ARG A 174      37.837   1.784 -36.862  1.00  0.68           C  
ATOM   2636  NE  ARG A 174      39.286   1.661 -36.724  1.00  0.68           N  
ATOM   2637  CZ  ARG A 174      40.200   1.956 -37.680  1.00  0.68           C  
ATOM   2638  NH1 ARG A 174      39.837   2.406 -38.871  1.00  0.68           N  
ATOM   2639  NH2 ARG A 174      41.488   1.792 -37.416  1.00  0.68           N  
ATOM   2640  H   ARG A 174      38.064   4.904 -32.993  1.00  0.68           H  
ATOM   2641  HA  ARG A 174      37.677   5.734 -35.699  1.00  0.68           H  
ATOM   2642 1HB  ARG A 174      38.692   3.567 -34.998  1.00  0.68           H  
ATOM   2643 2HB  ARG A 174      37.097   3.005 -34.519  1.00  0.68           H  
ATOM   2644 1HG  ARG A 174      36.297   3.222 -36.826  1.00  0.68           H  
ATOM   2645 2HG  ARG A 174      37.876   3.829 -37.346  1.00  0.68           H  
ATOM   2646 1HD  ARG A 174      37.375   1.126 -36.131  1.00  0.68           H  
ATOM   2647 2HD  ARG A 174      37.557   1.464 -37.872  1.00  0.68           H  
ATOM   2648  HE  ARG A 174      39.637   1.326 -35.838  1.00  0.68           H  
ATOM   2649 1HH1 ARG A 174      38.845   2.556 -39.119  1.00  0.68           H  
ATOM   2650 2HH1 ARG A 174      40.537   2.616 -39.563  1.00  0.68           H  
ATOM   2651 1HH2 ARG A 174      41.781   1.454 -36.510  1.00  0.68           H  
ATOM   2652 2HH2 ARG A 174      42.180   2.011 -38.119  1.00  0.68           H  
ATOM   2653  N   LEU A 175      34.907   4.829 -34.085  1.00  0.69           N  
ATOM   2654  CA  LEU A 175      33.453   4.967 -34.152  1.00  0.69           C  
ATOM   2655  C   LEU A 175      33.031   6.416 -34.342  1.00  0.69           C  
ATOM   2656  O   LEU A 175      32.130   6.703 -35.127  1.00  0.69           O  
ATOM   2657  CB  LEU A 175      32.756   4.434 -32.903  1.00  0.69           C  
ATOM   2658  CG  LEU A 175      31.205   4.531 -32.986  1.00  0.69           C  
ATOM   2659  CD1 LEU A 175      30.701   3.695 -34.161  1.00  0.69           C  
ATOM   2660  CD2 LEU A 175      30.599   4.078 -31.700  1.00  0.69           C  
ATOM   2661  H   LEU A 175      35.329   4.368 -33.275  1.00  0.69           H  
ATOM   2662  HA  LEU A 175      33.098   4.401 -35.009  1.00  0.69           H  
ATOM   2663 1HB  LEU A 175      33.042   3.398 -32.764  1.00  0.69           H  
ATOM   2664 2HB  LEU A 175      33.093   5.007 -32.039  1.00  0.69           H  
ATOM   2665  HG  LEU A 175      30.922   5.568 -33.168  1.00  0.69           H  
ATOM   2666 1HD1 LEU A 175      29.620   3.785 -34.229  1.00  0.69           H  
ATOM   2667 2HD1 LEU A 175      31.150   4.058 -35.081  1.00  0.69           H  
ATOM   2668 3HD1 LEU A 175      30.968   2.654 -34.018  1.00  0.69           H  
ATOM   2669 1HD2 LEU A 175      29.520   4.151 -31.741  1.00  0.69           H  
ATOM   2670 2HD2 LEU A 175      30.869   3.059 -31.505  1.00  0.69           H  
ATOM   2671 3HD2 LEU A 175      30.979   4.711 -30.912  1.00  0.69           H  
ATOM   2672  N   MET A 176      33.718   7.338 -33.671  1.00  0.70           N  
ATOM   2673  CA  MET A 176      33.408   8.764 -33.730  1.00  0.70           C  
ATOM   2674  C   MET A 176      33.543   9.377 -35.132  1.00  0.70           C  
ATOM   2675  O   MET A 176      33.079  10.497 -35.360  1.00  0.70           O  
ATOM   2676  CB  MET A 176      34.271   9.525 -32.726  1.00  0.70           C  
ATOM   2677  CG  MET A 176      33.909   9.264 -31.241  1.00  0.70           C  
ATOM   2678  SD  MET A 176      35.033  10.085 -30.071  1.00  0.70           S  
ATOM   2679  CE  MET A 176      34.489   9.443 -28.480  1.00  0.70           C  
ATOM   2680  H   MET A 176      34.461   7.026 -33.045  1.00  0.70           H  
ATOM   2681  HA  MET A 176      32.380   8.885 -33.425  1.00  0.70           H  
ATOM   2682 1HB  MET A 176      35.312   9.252 -32.871  1.00  0.70           H  
ATOM   2683 2HB  MET A 176      34.183  10.593 -32.912  1.00  0.70           H  
ATOM   2684 1HG  MET A 176      32.903   9.642 -31.064  1.00  0.70           H  
ATOM   2685 2HG  MET A 176      33.896   8.209 -31.033  1.00  0.70           H  
ATOM   2686 1HE  MET A 176      35.105   9.868 -27.690  1.00  0.70           H  
ATOM   2687 2HE  MET A 176      33.452   9.719 -28.312  1.00  0.70           H  
ATOM   2688 3HE  MET A 176      34.580   8.358 -28.472  1.00  0.70           H  
ATOM   2689  N   THR A 177      34.200   8.670 -36.061  1.00  0.70           N  
ATOM   2690  CA  THR A 177      34.365   9.158 -37.420  1.00  0.70           C  
ATOM   2691  C   THR A 177      33.436   8.419 -38.399  1.00  0.70           C  
ATOM   2692  O   THR A 177      33.455   8.684 -39.606  1.00  0.70           O  
ATOM   2693  CB  THR A 177      35.828   9.002 -37.873  1.00  0.70           C  
ATOM   2694  OG1 THR A 177      36.190   7.613 -37.898  1.00  0.70           O  
ATOM   2695  CG2 THR A 177      36.739   9.739 -36.897  1.00  0.70           C  
ATOM   2696  H   THR A 177      34.579   7.748 -35.837  1.00  0.70           H  
ATOM   2697  HA  THR A 177      34.105  10.214 -37.444  1.00  0.70           H  
ATOM   2698  HB  THR A 177      35.952   9.422 -38.869  1.00  0.70           H  
ATOM   2699  HG1 THR A 177      35.764   7.137 -37.148  1.00  0.70           H  
ATOM   2700 1HG2 THR A 177      37.774   9.630 -37.212  1.00  0.70           H  
ATOM   2701 2HG2 THR A 177      36.471  10.793 -36.876  1.00  0.70           H  
ATOM   2702 3HG2 THR A 177      36.617   9.316 -35.904  1.00  0.70           H  
ATOM   2703  N   SER A 178      32.657   7.462 -37.887  1.00  0.70           N  
ATOM   2704  CA  SER A 178      31.765   6.653 -38.706  1.00  0.70           C  
ATOM   2705  C   SER A 178      30.602   7.473 -39.277  1.00  0.70           C  
ATOM   2706  O   SER A 178      30.111   8.380 -38.606  1.00  0.70           O  
ATOM   2707  CB  SER A 178      31.191   5.505 -37.888  1.00  0.70           C  
ATOM   2708  OG  SER A 178      30.250   4.777 -38.632  1.00  0.70           O  
ATOM   2709  H   SER A 178      32.662   7.293 -36.881  1.00  0.70           H  
ATOM   2710  HA  SER A 178      32.372   6.244 -39.507  1.00  0.70           H  
ATOM   2711 1HB  SER A 178      31.998   4.849 -37.555  1.00  0.70           H  
ATOM   2712 2HB  SER A 178      30.708   5.906 -36.998  1.00  0.70           H  
ATOM   2713  HG  SER A 178      29.910   4.104 -38.035  1.00  0.70           H  
ATOM   2714  N   PRO A 179      30.134   7.190 -40.513  1.00  0.68           N  
ATOM   2715  CA  PRO A 179      28.951   7.773 -41.129  1.00  0.68           C  
ATOM   2716  C   PRO A 179      27.659   7.297 -40.453  1.00  0.68           C  
ATOM   2717  O   PRO A 179      26.585   7.854 -40.687  1.00  0.68           O  
ATOM   2718  CB  PRO A 179      29.046   7.293 -42.579  1.00  0.68           C  
ATOM   2719  CG  PRO A 179      29.843   6.011 -42.509  1.00  0.68           C  
ATOM   2720  CD  PRO A 179      30.845   6.228 -41.393  1.00  0.68           C  
ATOM   2721  HA  PRO A 179      29.029   8.870 -41.075  1.00  0.68           H  
ATOM   2722 1HB  PRO A 179      28.035   7.138 -42.983  1.00  0.68           H  
ATOM   2723 2HB  PRO A 179      29.525   8.065 -43.199  1.00  0.68           H  
ATOM   2724 1HG  PRO A 179      29.169   5.163 -42.310  1.00  0.68           H  
ATOM   2725 2HG  PRO A 179      30.322   5.811 -43.477  1.00  0.68           H  
ATOM   2726 1HD  PRO A 179      31.012   5.262 -40.911  1.00  0.68           H  
ATOM   2727 2HD  PRO A 179      31.776   6.676 -41.779  1.00  0.68           H  
ATOM   2728  N   ILE A 180      27.757   6.238 -39.648  1.00  0.66           N  
ATOM   2729  CA  ILE A 180      26.607   5.682 -38.960  1.00  0.66           C  
ATOM   2730  C   ILE A 180      26.377   6.403 -37.635  1.00  0.66           C  
ATOM   2731  O   ILE A 180      27.331   6.556 -36.865  1.00  0.66           O  
ATOM   2732  CB  ILE A 180      26.795   4.188 -38.718  1.00  0.66           C  
ATOM   2733  CG1 ILE A 180      26.966   3.500 -40.053  1.00  0.66           C  
ATOM   2734  CG2 ILE A 180      25.645   3.620 -37.968  1.00  0.66           C  
ATOM   2735  CD1 ILE A 180      25.797   3.626 -40.970  1.00  0.66           C  
ATOM   2736  H   ILE A 180      28.660   5.799 -39.472  1.00  0.66           H  
ATOM   2737  HA  ILE A 180      25.763   5.776 -39.620  1.00  0.66           H  
ATOM   2738  HB  ILE A 180      27.704   4.023 -38.151  1.00  0.66           H  
ATOM   2739 1HG1 ILE A 180      27.817   3.946 -40.552  1.00  0.66           H  
ATOM   2740 2HG1 ILE A 180      27.161   2.453 -39.892  1.00  0.66           H  
ATOM   2741 1HG2 ILE A 180      25.789   2.571 -37.821  1.00  0.66           H  
ATOM   2742 2HG2 ILE A 180      25.547   4.105 -37.008  1.00  0.66           H  
ATOM   2743 3HG2 ILE A 180      24.759   3.785 -38.539  1.00  0.66           H  
ATOM   2744 1HD1 ILE A 180      26.019   3.115 -41.908  1.00  0.66           H  
ATOM   2745 2HD1 ILE A 180      24.917   3.169 -40.506  1.00  0.66           H  
ATOM   2746 3HD1 ILE A 180      25.599   4.678 -41.169  1.00  0.66           H  
ATOM   2747  N   PRO A 181      25.147   6.874 -37.344  1.00  0.64           N  
ATOM   2748  CA  PRO A 181      24.787   7.551 -36.123  1.00  0.64           C  
ATOM   2749  C   PRO A 181      25.181   6.695 -34.939  1.00  0.64           C  
ATOM   2750  O   PRO A 181      25.098   5.463 -34.993  1.00  0.64           O  
ATOM   2751  CB  PRO A 181      23.275   7.695 -36.253  1.00  0.64           C  
ATOM   2752  CG  PRO A 181      23.018   7.740 -37.729  1.00  0.64           C  
ATOM   2753  CD  PRO A 181      24.024   6.795 -38.328  1.00  0.64           C  
ATOM   2754  HA  PRO A 181      25.291   8.526 -36.096  1.00  0.64           H  
ATOM   2755 1HB  PRO A 181      22.762   6.859 -35.745  1.00  0.64           H  
ATOM   2756 2HB  PRO A 181      22.962   8.614 -35.769  1.00  0.64           H  
ATOM   2757 1HG  PRO A 181      21.980   7.427 -37.930  1.00  0.64           H  
ATOM   2758 2HG  PRO A 181      23.118   8.770 -38.097  1.00  0.64           H  
ATOM   2759 1HD  PRO A 181      23.603   5.780 -38.397  1.00  0.64           H  
ATOM   2760 2HD  PRO A 181      24.299   7.221 -39.307  1.00  0.64           H  
ATOM   2761  N   HIS A 182      25.640   7.349 -33.888  1.00  0.63           N  
ATOM   2762  CA  HIS A 182      26.113   6.626 -32.724  1.00  0.63           C  
ATOM   2763  C   HIS A 182      26.041   7.364 -31.393  1.00  0.63           C  
ATOM   2764  O   HIS A 182      25.944   8.595 -31.333  1.00  0.63           O  
ATOM   2765  CB  HIS A 182      27.562   6.187 -32.957  1.00  0.63           C  
ATOM   2766  CG  HIS A 182      28.475   7.307 -33.223  1.00  0.63           C  
ATOM   2767  ND1 HIS A 182      28.734   7.765 -34.505  1.00  0.63           N  
ATOM   2768  CD2 HIS A 182      29.175   8.103 -32.383  1.00  0.63           C  
ATOM   2769  CE1 HIS A 182      29.565   8.788 -34.439  1.00  0.63           C  
ATOM   2770  NE2 HIS A 182      29.827   9.029 -33.156  1.00  0.63           N  
ATOM   2771  H   HIS A 182      25.661   8.357 -33.916  1.00  0.63           H  
ATOM   2772  HA  HIS A 182      25.524   5.732 -32.618  1.00  0.63           H  
ATOM   2773 1HB  HIS A 182      27.915   5.672 -32.077  1.00  0.63           H  
ATOM   2774 2HB  HIS A 182      27.609   5.486 -33.793  1.00  0.63           H  
ATOM   2775  HD1 HIS A 182      28.349   7.381 -35.377  1.00  0.63           H  
ATOM   2776  HD2 HIS A 182      29.267   8.128 -31.296  1.00  0.63           H  
ATOM   2777  HE1 HIS A 182      29.901   9.289 -35.351  1.00  0.63           H  
ATOM   2778  N   ILE A 183      26.124   6.564 -30.331  1.00  0.64           N  
ATOM   2779  CA  ILE A 183      26.242   7.011 -28.940  1.00  0.64           C  
ATOM   2780  C   ILE A 183      27.489   6.341 -28.393  1.00  0.64           C  
ATOM   2781  O   ILE A 183      27.636   5.140 -28.583  1.00  0.64           O  
ATOM   2782  CB  ILE A 183      25.034   6.599 -28.066  1.00  0.64           C  
ATOM   2783  CG1 ILE A 183      23.751   7.174 -28.622  1.00  0.64           C  
ATOM   2784  CG2 ILE A 183      25.236   7.052 -26.600  1.00  0.64           C  
ATOM   2785  CD1 ILE A 183      22.508   6.672 -27.929  1.00  0.64           C  
ATOM   2786  H   ILE A 183      26.153   5.561 -30.530  1.00  0.64           H  
ATOM   2787  HA  ILE A 183      26.373   8.091 -28.904  1.00  0.64           H  
ATOM   2788  HB  ILE A 183      24.940   5.523 -28.089  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 183      23.799   8.240 -28.547  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 183      23.679   6.912 -29.659  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 183      24.385   6.736 -26.000  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 183      26.141   6.607 -26.201  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 183      25.326   8.131 -26.557  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 183      21.627   7.127 -28.385  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 183      22.444   5.588 -28.016  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 183      22.558   6.946 -26.881  1.00  0.64           H  
ATOM   2797  N   THR A 184      28.387   7.075 -27.758  1.00  0.67           N  
ATOM   2798  CA  THR A 184      29.606   6.457 -27.236  1.00  0.67           C  
ATOM   2799  C   THR A 184      30.099   7.110 -25.951  1.00  0.67           C  
ATOM   2800  O   THR A 184      29.813   8.272 -25.679  1.00  0.67           O  
ATOM   2801  CB  THR A 184      30.711   6.501 -28.317  1.00  0.67           C  
ATOM   2802  OG1 THR A 184      31.872   5.781 -27.884  1.00  0.67           O  
ATOM   2803  CG2 THR A 184      31.089   7.910 -28.619  1.00  0.67           C  
ATOM   2804  H   THR A 184      28.232   8.079 -27.667  1.00  0.67           H  
ATOM   2805  HA  THR A 184      29.392   5.413 -27.006  1.00  0.67           H  
ATOM   2806  HB  THR A 184      30.327   6.040 -29.214  1.00  0.67           H  
ATOM   2807  HG1 THR A 184      31.597   4.968 -27.421  1.00  0.67           H  
ATOM   2808 1HG2 THR A 184      31.851   7.921 -29.394  1.00  0.67           H  
ATOM   2809 2HG2 THR A 184      30.209   8.457 -28.964  1.00  0.67           H  
ATOM   2810 3HG2 THR A 184      31.476   8.372 -27.713  1.00  0.67           H  
ATOM   2811  N   ILE A 185      30.829   6.350 -25.140  1.00  0.73           N  
ATOM   2812  CA  ILE A 185      31.444   6.925 -23.932  1.00  0.73           C  
ATOM   2813  C   ILE A 185      32.946   6.994 -24.067  1.00  0.73           C  
ATOM   2814  O   ILE A 185      33.615   5.961 -24.112  1.00  0.73           O  
ATOM   2815  CB  ILE A 185      31.054   6.142 -22.672  1.00  0.73           C  
ATOM   2816  CG1 ILE A 185      29.602   6.219 -22.512  1.00  0.73           C  
ATOM   2817  CG2 ILE A 185      31.732   6.731 -21.441  1.00  0.73           C  
ATOM   2818  CD1 ILE A 185      29.049   5.317 -21.495  1.00  0.73           C  
ATOM   2819  H   ILE A 185      31.001   5.384 -25.423  1.00  0.73           H  
ATOM   2820  HA  ILE A 185      31.081   7.942 -23.808  1.00  0.73           H  
ATOM   2821  HB  ILE A 185      31.329   5.099 -22.788  1.00  0.73           H  
ATOM   2822 1HG1 ILE A 185      29.399   7.210 -22.216  1.00  0.73           H  
ATOM   2823 2HG1 ILE A 185      29.124   6.038 -23.459  1.00  0.73           H  
ATOM   2824 1HG2 ILE A 185      31.425   6.174 -20.564  1.00  0.73           H  
ATOM   2825 2HG2 ILE A 185      32.812   6.670 -21.552  1.00  0.73           H  
ATOM   2826 3HG2 ILE A 185      31.431   7.772 -21.337  1.00  0.73           H  
ATOM   2827 1HD1 ILE A 185      27.974   5.476 -21.409  1.00  0.73           H  
ATOM   2828 2HD1 ILE A 185      29.236   4.300 -21.780  1.00  0.73           H  
ATOM   2829 3HD1 ILE A 185      29.525   5.513 -20.549  1.00  0.73           H  
ATOM   2830  N   GLN A 186      33.470   8.216 -24.112  1.00  0.79           N  
ATOM   2831  CA  GLN A 186      34.882   8.462 -24.360  1.00  0.79           C  
ATOM   2832  C   GLN A 186      35.826   7.875 -23.309  1.00  0.79           C  
ATOM   2833  O   GLN A 186      36.913   7.406 -23.649  1.00  0.79           O  
ATOM   2834  CB  GLN A 186      35.124   9.969 -24.509  1.00  0.79           C  
ATOM   2835  CG  GLN A 186      36.561  10.328 -24.889  1.00  0.79           C  
ATOM   2836  CD  GLN A 186      36.759  11.814 -25.200  1.00  0.79           C  
ATOM   2837  OE1 GLN A 186      35.845  12.507 -25.662  1.00  0.79           O  
ATOM   2838  NE2 GLN A 186      37.969  12.306 -24.949  1.00  0.79           N  
ATOM   2839  H   GLN A 186      32.851   9.020 -24.011  1.00  0.79           H  
ATOM   2840  HA  GLN A 186      35.130   7.998 -25.313  1.00  0.79           H  
ATOM   2841 1HB  GLN A 186      34.447  10.374 -25.264  1.00  0.79           H  
ATOM   2842 2HB  GLN A 186      34.885  10.467 -23.566  1.00  0.79           H  
ATOM   2843 1HG  GLN A 186      37.213  10.065 -24.055  1.00  0.79           H  
ATOM   2844 2HG  GLN A 186      36.842   9.756 -25.772  1.00  0.79           H  
ATOM   2845 1HE2 GLN A 186      38.169  13.269 -25.131  1.00  0.79           H  
ATOM   2846 2HE2 GLN A 186      38.683  11.712 -24.576  1.00  0.79           H  
ATOM   2847  N   GLY A 187      35.429   7.906 -22.038  1.00  0.85           N  
ATOM   2848  CA  GLY A 187      36.303   7.427 -20.970  1.00  0.85           C  
ATOM   2849  C   GLY A 187      36.128   5.944 -20.626  1.00  0.85           C  
ATOM   2850  O   GLY A 187      35.421   5.196 -21.309  1.00  0.85           O  
ATOM   2851  H   GLY A 187      34.520   8.281 -21.818  1.00  0.85           H  
ATOM   2852 1HA  GLY A 187      37.339   7.607 -21.255  1.00  0.85           H  
ATOM   2853 2HA  GLY A 187      36.123   8.024 -20.077  1.00  0.85           H  
ATOM   2854  N   SER A 188      36.736   5.542 -19.505  1.00  0.87           N  
ATOM   2855  CA  SER A 188      36.741   4.156 -19.005  1.00  0.87           C  
ATOM   2856  C   SER A 188      35.425   3.790 -18.329  1.00  0.87           C  
ATOM   2857  O   SER A 188      35.210   2.658 -17.908  1.00  0.87           O  
ATOM   2858  CB  SER A 188      37.896   3.954 -18.056  1.00  0.87           C  
ATOM   2859  OG  SER A 188      37.739   4.732 -16.899  1.00  0.87           O  
ATOM   2860  H   SER A 188      37.271   6.227 -18.986  1.00  0.87           H  
ATOM   2861  HA  SER A 188      36.880   3.482 -19.854  1.00  0.87           H  
ATOM   2862 1HB  SER A 188      37.970   2.899 -17.790  1.00  0.87           H  
ATOM   2863 2HB  SER A 188      38.815   4.230 -18.562  1.00  0.87           H  
ATOM   2864  HG  SER A 188      36.993   4.354 -16.424  1.00  0.87           H  
ATOM   2865  N   LEU A 189      34.557   4.784 -18.219  1.00  0.87           N  
ATOM   2866  CA  LEU A 189      33.230   4.666 -17.646  1.00  0.87           C  
ATOM   2867  C   LEU A 189      32.324   3.771 -18.492  1.00  0.87           C  
ATOM   2868  O   LEU A 189      31.326   3.251 -18.000  1.00  0.87           O  
ATOM   2869  CB  LEU A 189      32.596   6.050 -17.553  1.00  0.87           C  
ATOM   2870  CG  LEU A 189      33.243   7.024 -16.571  1.00  0.87           C  
ATOM   2871  CD1 LEU A 189      32.609   8.392 -16.727  1.00  0.87           C  
ATOM   2872  CD2 LEU A 189      33.039   6.517 -15.161  1.00  0.87           C  
ATOM   2873  H   LEU A 189      34.841   5.680 -18.574  1.00  0.87           H  
ATOM   2874  HA  LEU A 189      33.318   4.233 -16.651  1.00  0.87           H  
ATOM   2875 1HB  LEU A 189      32.621   6.509 -18.535  1.00  0.87           H  
ATOM   2876 2HB  LEU A 189      31.558   5.921 -17.256  1.00  0.87           H  
ATOM   2877  HG  LEU A 189      34.309   7.109 -16.787  1.00  0.87           H  
ATOM   2878 1HD1 LEU A 189      33.067   9.095 -16.026  1.00  0.87           H  
ATOM   2879 2HD1 LEU A 189      32.749   8.752 -17.746  1.00  0.87           H  
ATOM   2880 3HD1 LEU A 189      31.557   8.308 -16.508  1.00  0.87           H  
ATOM   2881 1HD2 LEU A 189      33.496   7.215 -14.449  1.00  0.87           H  
ATOM   2882 2HD2 LEU A 189      31.969   6.445 -14.949  1.00  0.87           H  
ATOM   2883 3HD2 LEU A 189      33.499   5.536 -15.054  1.00  0.87           H  
ATOM   2884  N   GLY A 190      32.640   3.632 -19.781  1.00  0.83           N  
ATOM   2885  CA  GLY A 190      31.789   2.869 -20.687  1.00  0.83           C  
ATOM   2886  C   GLY A 190      31.696   1.390 -20.345  1.00  0.83           C  
ATOM   2887  O   GLY A 190      32.586   0.812 -19.726  1.00  0.83           O  
ATOM   2888  H   GLY A 190      33.492   4.064 -20.149  1.00  0.83           H  
ATOM   2889 1HA  GLY A 190      30.795   3.288 -20.658  1.00  0.83           H  
ATOM   2890 2HA  GLY A 190      32.153   2.981 -21.709  1.00  0.83           H  
ATOM   2891  N   GLY A 191      30.599   0.773 -20.758  1.00  0.78           N  
ATOM   2892  CA  GLY A 191      30.400  -0.651 -20.549  1.00  0.78           C  
ATOM   2893  C   GLY A 191      28.984  -1.104 -20.895  1.00  0.78           C  
ATOM   2894  O   GLY A 191      28.092  -0.286 -21.143  1.00  0.78           O  
ATOM   2895  H   GLY A 191      29.898   1.297 -21.254  1.00  0.78           H  
ATOM   2896 1HA  GLY A 191      31.111  -1.194 -21.169  1.00  0.78           H  
ATOM   2897 2HA  GLY A 191      30.627  -0.902 -19.514  1.00  0.78           H  
ATOM   2898  N   GLY A 192      28.765  -2.408 -20.803  1.00  0.72           N  
ATOM   2899  CA  GLY A 192      27.477  -3.042 -21.079  1.00  0.72           C  
ATOM   2900  C   GLY A 192      26.289  -2.519 -20.301  1.00  0.72           C  
ATOM   2901  O   GLY A 192      25.193  -2.432 -20.857  1.00  0.72           O  
ATOM   2902  H   GLY A 192      29.582  -2.993 -20.660  1.00  0.72           H  
ATOM   2903 1HA  GLY A 192      27.238  -2.917 -22.120  1.00  0.72           H  
ATOM   2904 2HA  GLY A 192      27.581  -4.109 -20.902  1.00  0.72           H  
ATOM   2905  N   LEU A 193      26.465  -2.126 -19.046  1.00  0.67           N  
ATOM   2906  CA  LEU A 193      25.308  -1.576 -18.352  1.00  0.67           C  
ATOM   2907  C   LEU A 193      24.841  -0.343 -19.081  1.00  0.67           C  
ATOM   2908  O   LEU A 193      23.669  -0.190 -19.408  1.00  0.67           O  
ATOM   2909  CB  LEU A 193      25.612  -1.178 -16.912  1.00  0.67           C  
ATOM   2910  CG  LEU A 193      24.437  -0.468 -16.208  1.00  0.67           C  
ATOM   2911  CD1 LEU A 193      23.246  -1.407 -16.156  1.00  0.67           C  
ATOM   2912  CD2 LEU A 193      24.863  -0.031 -14.822  1.00  0.67           C  
ATOM   2913  H   LEU A 193      27.367  -2.204 -18.599  1.00  0.67           H  
ATOM   2914  HA  LEU A 193      24.504  -2.312 -18.361  1.00  0.67           H  
ATOM   2915 1HB  LEU A 193      25.860  -2.071 -16.343  1.00  0.67           H  
ATOM   2916 2HB  LEU A 193      26.469  -0.505 -16.901  1.00  0.67           H  
ATOM   2917  HG  LEU A 193      24.144   0.412 -16.784  1.00  0.67           H  
ATOM   2918 1HD1 LEU A 193      22.411  -0.903 -15.671  1.00  0.67           H  
ATOM   2919 2HD1 LEU A 193      22.961  -1.690 -17.172  1.00  0.67           H  
ATOM   2920 3HD1 LEU A 193      23.513  -2.299 -15.592  1.00  0.67           H  
ATOM   2921 1HD2 LEU A 193      24.034   0.470 -14.328  1.00  0.67           H  
ATOM   2922 2HD2 LEU A 193      25.155  -0.902 -14.238  1.00  0.67           H  
ATOM   2923 3HD2 LEU A 193      25.708   0.655 -14.896  1.00  0.67           H  
ATOM   2924  N   LEU A 194      25.775   0.549 -19.343  1.00  0.64           N  
ATOM   2925  CA  LEU A 194      25.440   1.799 -19.970  1.00  0.64           C  
ATOM   2926  C   LEU A 194      24.909   1.592 -21.385  1.00  0.64           C  
ATOM   2927  O   LEU A 194      24.021   2.322 -21.827  1.00  0.64           O  
ATOM   2928  CB  LEU A 194      26.652   2.714 -19.894  1.00  0.64           C  
ATOM   2929  CG  LEU A 194      26.961   3.129 -18.430  1.00  0.64           C  
ATOM   2930  CD1 LEU A 194      28.206   3.955 -18.387  1.00  0.64           C  
ATOM   2931  CD2 LEU A 194      25.760   3.874 -17.850  1.00  0.64           C  
ATOM   2932  H   LEU A 194      26.735   0.354 -19.099  1.00  0.64           H  
ATOM   2933  HA  LEU A 194      24.654   2.264 -19.382  1.00  0.64           H  
ATOM   2934 1HB  LEU A 194      27.518   2.183 -20.290  1.00  0.64           H  
ATOM   2935 2HB  LEU A 194      26.488   3.595 -20.490  1.00  0.64           H  
ATOM   2936  HG  LEU A 194      27.140   2.230 -17.841  1.00  0.64           H  
ATOM   2937 1HD1 LEU A 194      28.446   4.228 -17.366  1.00  0.64           H  
ATOM   2938 2HD1 LEU A 194      29.024   3.382 -18.808  1.00  0.64           H  
ATOM   2939 3HD1 LEU A 194      28.050   4.838 -18.960  1.00  0.64           H  
ATOM   2940 1HD2 LEU A 194      25.944   4.152 -16.827  1.00  0.64           H  
ATOM   2941 2HD2 LEU A 194      25.582   4.766 -18.416  1.00  0.64           H  
ATOM   2942 3HD2 LEU A 194      24.877   3.235 -17.889  1.00  0.64           H  
ATOM   2943  N   ALA A 195      25.424   0.586 -22.107  1.00  0.62           N  
ATOM   2944  CA  ALA A 195      24.895   0.333 -23.447  1.00  0.62           C  
ATOM   2945  C   ALA A 195      23.422  -0.027 -23.347  1.00  0.62           C  
ATOM   2946  O   ALA A 195      22.579   0.504 -24.082  1.00  0.62           O  
ATOM   2947  CB  ALA A 195      25.653  -0.795 -24.129  1.00  0.62           C  
ATOM   2948  H   ALA A 195      26.192   0.032 -21.727  1.00  0.62           H  
ATOM   2949  HA  ALA A 195      24.988   1.244 -24.033  1.00  0.62           H  
ATOM   2950 1HB  ALA A 195      25.250  -0.960 -25.122  1.00  0.62           H  
ATOM   2951 2HB  ALA A 195      26.710  -0.530 -24.206  1.00  0.62           H  
ATOM   2952 3HB  ALA A 195      25.551  -1.705 -23.541  1.00  0.62           H  
ATOM   2953  N   ALA A 196      23.106  -0.899 -22.380  1.00  0.61           N  
ATOM   2954  CA  ALA A 196      21.739  -1.329 -22.152  1.00  0.61           C  
ATOM   2955  C   ALA A 196      20.861  -0.164 -21.745  1.00  0.61           C  
ATOM   2956  O   ALA A 196      19.720  -0.040 -22.191  1.00  0.61           O  
ATOM   2957  CB  ALA A 196      21.710  -2.406 -21.094  1.00  0.61           C  
ATOM   2958  H   ALA A 196      23.846  -1.294 -21.794  1.00  0.61           H  
ATOM   2959  HA  ALA A 196      21.356  -1.720 -23.081  1.00  0.61           H  
ATOM   2960 1HB  ALA A 196      20.694  -2.741 -20.936  1.00  0.61           H  
ATOM   2961 2HB  ALA A 196      22.328  -3.243 -21.421  1.00  0.61           H  
ATOM   2962 3HB  ALA A 196      22.101  -2.011 -20.164  1.00  0.61           H  
ATOM   2963  N   VAL A 197      21.405   0.721 -20.920  1.00  0.60           N  
ATOM   2964  CA  VAL A 197      20.678   1.888 -20.463  1.00  0.60           C  
ATOM   2965  C   VAL A 197      20.406   2.857 -21.591  1.00  0.60           C  
ATOM   2966  O   VAL A 197      19.307   3.398 -21.672  1.00  0.60           O  
ATOM   2967  CB  VAL A 197      21.404   2.550 -19.303  1.00  0.60           C  
ATOM   2968  CG1 VAL A 197      20.761   3.895 -18.943  1.00  0.60           C  
ATOM   2969  CG2 VAL A 197      21.317   1.599 -18.129  1.00  0.60           C  
ATOM   2970  H   VAL A 197      22.348   0.554 -20.569  1.00  0.60           H  
ATOM   2971  HA  VAL A 197      19.723   1.547 -20.072  1.00  0.60           H  
ATOM   2972  HB  VAL A 197      22.430   2.716 -19.575  1.00  0.60           H  
ATOM   2973 1HG1 VAL A 197      21.292   4.334 -18.104  1.00  0.60           H  
ATOM   2974 2HG1 VAL A 197      20.814   4.571 -19.799  1.00  0.60           H  
ATOM   2975 3HG1 VAL A 197      19.718   3.741 -18.671  1.00  0.60           H  
ATOM   2976 1HG2 VAL A 197      21.824   1.997 -17.313  1.00  0.60           H  
ATOM   2977 2HG2 VAL A 197      20.271   1.443 -17.870  1.00  0.60           H  
ATOM   2978 3HG2 VAL A 197      21.755   0.654 -18.384  1.00  0.60           H  
ATOM   2979  N   ALA A 198      21.385   3.101 -22.466  1.00  0.60           N  
ATOM   2980  CA  ALA A 198      21.129   3.993 -23.587  1.00  0.60           C  
ATOM   2981  C   ALA A 198      19.970   3.431 -24.410  1.00  0.60           C  
ATOM   2982  O   ALA A 198      19.047   4.163 -24.775  1.00  0.60           O  
ATOM   2983  CB  ALA A 198      22.373   4.138 -24.448  1.00  0.60           C  
ATOM   2984  H   ALA A 198      22.298   2.663 -22.350  1.00  0.60           H  
ATOM   2985  HA  ALA A 198      20.836   4.969 -23.198  1.00  0.60           H  
ATOM   2986 1HB  ALA A 198      22.169   4.805 -25.282  1.00  0.60           H  
ATOM   2987 2HB  ALA A 198      23.178   4.541 -23.856  1.00  0.60           H  
ATOM   2988 3HB  ALA A 198      22.659   3.160 -24.821  1.00  0.60           H  
ATOM   2989  N   LEU A 199      19.964   2.109 -24.628  1.00  0.61           N  
ATOM   2990  CA  LEU A 199      18.870   1.493 -25.367  1.00  0.61           C  
ATOM   2991  C   LEU A 199      17.556   1.613 -24.626  1.00  0.61           C  
ATOM   2992  O   LEU A 199      16.532   1.969 -25.209  1.00  0.61           O  
ATOM   2993  CB  LEU A 199      19.173   0.020 -25.588  1.00  0.61           C  
ATOM   2994  CG  LEU A 199      20.241  -0.290 -26.559  1.00  0.61           C  
ATOM   2995  CD1 LEU A 199      20.621  -1.696 -26.419  1.00  0.61           C  
ATOM   2996  CD2 LEU A 199      19.717  -0.049 -27.936  1.00  0.61           C  
ATOM   2997  H   LEU A 199      20.746   1.534 -24.302  1.00  0.61           H  
ATOM   2998  HA  LEU A 199      18.777   1.991 -26.327  1.00  0.61           H  
ATOM   2999 1HB  LEU A 199      19.470  -0.413 -24.639  1.00  0.61           H  
ATOM   3000 2HB  LEU A 199      18.263  -0.479 -25.916  1.00  0.61           H  
ATOM   3001  HG  LEU A 199      21.111   0.321 -26.371  1.00  0.61           H  
ATOM   3002 1HD1 LEU A 199      21.365  -1.947 -27.124  1.00  0.61           H  
ATOM   3003 2HD1 LEU A 199      21.006  -1.826 -25.429  1.00  0.61           H  
ATOM   3004 3HD1 LEU A 199      19.758  -2.313 -26.567  1.00  0.61           H  
ATOM   3005 1HD2 LEU A 199      20.502  -0.302 -28.632  1.00  0.61           H  
ATOM   3006 2HD2 LEU A 199      18.847  -0.682 -28.118  1.00  0.61           H  
ATOM   3007 3HD2 LEU A 199      19.436   0.998 -28.049  1.00  0.61           H  
ATOM   3008  N   ASN A 200      17.575   1.364 -23.322  1.00  0.62           N  
ATOM   3009  CA  ASN A 200      16.345   1.418 -22.561  1.00  0.62           C  
ATOM   3010  C   ASN A 200      15.782   2.830 -22.553  1.00  0.62           C  
ATOM   3011  O   ASN A 200      14.578   3.010 -22.689  1.00  0.62           O  
ATOM   3012  CB  ASN A 200      16.587   0.898 -21.160  1.00  0.62           C  
ATOM   3013  CG  ASN A 200      16.764  -0.628 -21.119  1.00  0.62           C  
ATOM   3014  OD1 ASN A 200      16.292  -1.339 -22.024  1.00  0.62           O  
ATOM   3015  ND2 ASN A 200      17.453  -1.109 -20.102  1.00  0.62           N  
ATOM   3016  H   ASN A 200      18.440   1.086 -22.867  1.00  0.62           H  
ATOM   3017  HA  ASN A 200      15.612   0.775 -23.046  1.00  0.62           H  
ATOM   3018 1HB  ASN A 200      17.480   1.369 -20.758  1.00  0.62           H  
ATOM   3019 2HB  ASN A 200      15.750   1.180 -20.518  1.00  0.62           H  
ATOM   3020 1HD2 ASN A 200      17.658  -2.109 -20.007  1.00  0.62           H  
ATOM   3021 2HD2 ASN A 200      17.808  -0.484 -19.412  1.00  0.62           H  
ATOM   3022  N   ALA A 201      16.653   3.835 -22.461  1.00  0.64           N  
ATOM   3023  CA  ALA A 201      16.230   5.227 -22.465  1.00  0.64           C  
ATOM   3024  C   ALA A 201      15.542   5.590 -23.778  1.00  0.64           C  
ATOM   3025  O   ALA A 201      14.523   6.295 -23.808  1.00  0.64           O  
ATOM   3026  CB  ALA A 201      17.436   6.118 -22.250  1.00  0.64           C  
ATOM   3027  H   ALA A 201      17.642   3.627 -22.350  1.00  0.64           H  
ATOM   3028  HA  ALA A 201      15.518   5.370 -21.651  1.00  0.64           H  
ATOM   3029 1HB  ALA A 201      17.113   7.153 -22.229  1.00  0.64           H  
ATOM   3030 2HB  ALA A 201      17.916   5.864 -21.305  1.00  0.64           H  
ATOM   3031 3HB  ALA A 201      18.144   5.970 -23.063  1.00  0.64           H  
ATOM   3032  N   LEU A 202      16.081   5.081 -24.888  1.00  0.65           N  
ATOM   3033  CA  LEU A 202      15.501   5.346 -26.198  1.00  0.65           C  
ATOM   3034  C   LEU A 202      14.105   4.710 -26.308  1.00  0.65           C  
ATOM   3035  O   LEU A 202      13.158   5.325 -26.818  1.00  0.65           O  
ATOM   3036  CB  LEU A 202      16.465   4.800 -27.253  1.00  0.65           C  
ATOM   3037  CG  LEU A 202      17.814   5.571 -27.397  1.00  0.65           C  
ATOM   3038  CD1 LEU A 202      18.806   4.766 -28.241  1.00  0.65           C  
ATOM   3039  CD2 LEU A 202      17.552   6.911 -28.064  1.00  0.65           C  
ATOM   3040  H   LEU A 202      16.938   4.524 -24.824  1.00  0.65           H  
ATOM   3041  HA  LEU A 202      15.407   6.422 -26.325  1.00  0.65           H  
ATOM   3042 1HB  LEU A 202      16.701   3.767 -27.007  1.00  0.65           H  
ATOM   3043 2HB  LEU A 202      15.968   4.820 -28.217  1.00  0.65           H  
ATOM   3044  HG  LEU A 202      18.244   5.731 -26.421  1.00  0.65           H  
ATOM   3045 1HD1 LEU A 202      19.739   5.319 -28.331  1.00  0.65           H  
ATOM   3046 2HD1 LEU A 202      19.001   3.815 -27.759  1.00  0.65           H  
ATOM   3047 3HD1 LEU A 202      18.396   4.595 -29.211  1.00  0.65           H  
ATOM   3048 1HD2 LEU A 202      18.494   7.432 -28.154  1.00  0.65           H  
ATOM   3049 2HD2 LEU A 202      17.123   6.754 -29.056  1.00  0.65           H  
ATOM   3050 3HD2 LEU A 202      16.861   7.496 -27.457  1.00  0.65           H  
ATOM   3051  N   VAL A 203      13.980   3.495 -25.774  1.00  0.67           N  
ATOM   3052  CA  VAL A 203      12.728   2.745 -25.769  1.00  0.67           C  
ATOM   3053  C   VAL A 203      11.672   3.359 -24.860  1.00  0.67           C  
ATOM   3054  O   VAL A 203      10.521   3.553 -25.267  1.00  0.67           O  
ATOM   3055  CB  VAL A 203      13.026   1.314 -25.321  1.00  0.67           C  
ATOM   3056  CG1 VAL A 203      11.788   0.545 -25.089  1.00  0.67           C  
ATOM   3057  CG2 VAL A 203      13.827   0.631 -26.370  1.00  0.67           C  
ATOM   3058  H   VAL A 203      14.811   3.053 -25.376  1.00  0.67           H  
ATOM   3059  HA  VAL A 203      12.343   2.724 -26.787  1.00  0.67           H  
ATOM   3060  HB  VAL A 203      13.588   1.350 -24.392  1.00  0.67           H  
ATOM   3061 1HG1 VAL A 203      12.062  -0.460 -24.769  1.00  0.67           H  
ATOM   3062 2HG1 VAL A 203      11.215   1.041 -24.312  1.00  0.67           H  
ATOM   3063 3HG1 VAL A 203      11.203   0.481 -25.974  1.00  0.67           H  
ATOM   3064 1HG2 VAL A 203      14.051  -0.359 -26.013  1.00  0.67           H  
ATOM   3065 2HG2 VAL A 203      13.256   0.580 -27.292  1.00  0.67           H  
ATOM   3066 3HG2 VAL A 203      14.745   1.167 -26.552  1.00  0.67           H  
ATOM   3067  N   GLU A 204      12.060   3.695 -23.629  1.00  0.70           N  
ATOM   3068  CA  GLU A 204      11.122   4.288 -22.693  1.00  0.70           C  
ATOM   3069  C   GLU A 204      10.623   5.598 -23.252  1.00  0.70           C  
ATOM   3070  O   GLU A 204       9.431   5.881 -23.188  1.00  0.70           O  
ATOM   3071  CB  GLU A 204      11.770   4.538 -21.326  1.00  0.70           C  
ATOM   3072  CG  GLU A 204      12.084   3.297 -20.492  1.00  0.70           C  
ATOM   3073  CD  GLU A 204      12.842   3.654 -19.220  1.00  0.70           C  
ATOM   3074  OE1 GLU A 204      13.150   4.817 -19.053  1.00  0.70           O  
ATOM   3075  OE2 GLU A 204      13.117   2.781 -18.430  1.00  0.70           O  
ATOM   3076  H   GLU A 204      13.017   3.524 -23.340  1.00  0.70           H  
ATOM   3077  HA  GLU A 204      10.273   3.614 -22.571  1.00  0.70           H  
ATOM   3078 1HB  GLU A 204      12.712   5.074 -21.476  1.00  0.70           H  
ATOM   3079 2HB  GLU A 204      11.120   5.184 -20.732  1.00  0.70           H  
ATOM   3080 1HG  GLU A 204      11.150   2.822 -20.218  1.00  0.70           H  
ATOM   3081 2HG  GLU A 204      12.660   2.591 -21.085  1.00  0.70           H  
ATOM   3082  N   THR A 205      11.515   6.369 -23.881  1.00  0.73           N  
ATOM   3083  CA  THR A 205      11.108   7.633 -24.450  1.00  0.73           C  
ATOM   3084  C   THR A 205      10.053   7.423 -25.522  1.00  0.73           C  
ATOM   3085  O   THR A 205       9.040   8.111 -25.534  1.00  0.73           O  
ATOM   3086  CB  THR A 205      12.274   8.387 -25.072  1.00  0.73           C  
ATOM   3087  OG1 THR A 205      13.257   8.684 -24.082  1.00  0.73           O  
ATOM   3088  CG2 THR A 205      11.740   9.644 -25.657  1.00  0.73           C  
ATOM   3089  H   THR A 205      12.502   6.108 -23.921  1.00  0.73           H  
ATOM   3090  HA  THR A 205      10.678   8.246 -23.658  1.00  0.73           H  
ATOM   3091  HB  THR A 205      12.724   7.776 -25.856  1.00  0.73           H  
ATOM   3092  HG1 THR A 205      13.662   7.837 -23.776  1.00  0.73           H  
ATOM   3093 1HG2 THR A 205      12.541  10.163 -26.124  1.00  0.73           H  
ATOM   3094 2HG2 THR A 205      10.986   9.397 -26.386  1.00  0.73           H  
ATOM   3095 3HG2 THR A 205      11.296  10.259 -24.875  1.00  0.73           H  
ATOM   3096  N   LEU A 206      10.240   6.453 -26.414  1.00  0.78           N  
ATOM   3097  CA  LEU A 206       9.211   6.225 -27.421  1.00  0.78           C  
ATOM   3098  C   LEU A 206       7.868   5.843 -26.837  1.00  0.78           C  
ATOM   3099  O   LEU A 206       6.826   6.227 -27.358  1.00  0.78           O  
ATOM   3100  CB  LEU A 206       9.619   5.122 -28.378  1.00  0.78           C  
ATOM   3101  CG  LEU A 206      10.670   5.466 -29.335  1.00  0.78           C  
ATOM   3102  CD1 LEU A 206      11.073   4.240 -30.078  1.00  0.78           C  
ATOM   3103  CD2 LEU A 206      10.101   6.501 -30.261  1.00  0.78           C  
ATOM   3104  H   LEU A 206      11.102   5.898 -26.410  1.00  0.78           H  
ATOM   3105  HA  LEU A 206       9.084   7.150 -27.983  1.00  0.78           H  
ATOM   3106 1HB  LEU A 206       9.977   4.275 -27.785  1.00  0.78           H  
ATOM   3107 2HB  LEU A 206       8.741   4.802 -28.935  1.00  0.78           H  
ATOM   3108  HG  LEU A 206      11.547   5.866 -28.823  1.00  0.78           H  
ATOM   3109 1HD1 LEU A 206      11.822   4.508 -30.792  1.00  0.78           H  
ATOM   3110 2HD1 LEU A 206      11.474   3.511 -29.374  1.00  0.78           H  
ATOM   3111 3HD1 LEU A 206      10.215   3.814 -30.594  1.00  0.78           H  
ATOM   3112 1HD2 LEU A 206      10.832   6.774 -30.993  1.00  0.78           H  
ATOM   3113 2HD2 LEU A 206       9.229   6.095 -30.755  1.00  0.78           H  
ATOM   3114 3HD2 LEU A 206       9.811   7.370 -29.686  1.00  0.78           H  
ATOM   3115  N   ILE A 207       7.888   5.067 -25.774  1.00  0.85           N  
ATOM   3116  CA  ILE A 207       6.658   4.630 -25.148  1.00  0.85           C  
ATOM   3117  C   ILE A 207       5.956   5.746 -24.357  1.00  0.85           C  
ATOM   3118  O   ILE A 207       4.737   5.909 -24.460  1.00  0.85           O  
ATOM   3119  CB  ILE A 207       6.954   3.398 -24.294  1.00  0.85           C  
ATOM   3120  CG1 ILE A 207       7.371   2.252 -25.259  1.00  0.85           C  
ATOM   3121  CG2 ILE A 207       5.751   3.019 -23.452  1.00  0.85           C  
ATOM   3122  CD1 ILE A 207       7.953   1.073 -24.589  1.00  0.85           C  
ATOM   3123  H   ILE A 207       8.788   4.753 -25.403  1.00  0.85           H  
ATOM   3124  HA  ILE A 207       5.981   4.316 -25.938  1.00  0.85           H  
ATOM   3125  HB  ILE A 207       7.807   3.609 -23.645  1.00  0.85           H  
ATOM   3126 1HG1 ILE A 207       6.499   1.930 -25.827  1.00  0.85           H  
ATOM   3127 2HG1 ILE A 207       8.116   2.639 -25.956  1.00  0.85           H  
ATOM   3128 1HG2 ILE A 207       5.985   2.138 -22.859  1.00  0.85           H  
ATOM   3129 2HG2 ILE A 207       5.500   3.849 -22.791  1.00  0.85           H  
ATOM   3130 3HG2 ILE A 207       4.906   2.805 -24.105  1.00  0.85           H  
ATOM   3131 1HD1 ILE A 207       8.228   0.325 -25.336  1.00  0.85           H  
ATOM   3132 2HD1 ILE A 207       8.837   1.393 -24.047  1.00  0.85           H  
ATOM   3133 3HD1 ILE A 207       7.229   0.644 -23.898  1.00  0.85           H  
ATOM   3134  N   GLU A 208       6.712   6.505 -23.559  1.00  0.95           N  
ATOM   3135  CA  GLU A 208       6.146   7.589 -22.757  1.00  0.95           C  
ATOM   3136  C   GLU A 208       5.897   8.878 -23.549  1.00  0.95           C  
ATOM   3137  O   GLU A 208       4.905   9.571 -23.317  1.00  0.95           O  
ATOM   3138  CB  GLU A 208       7.061   7.923 -21.567  1.00  0.95           C  
ATOM   3139  CG  GLU A 208       7.147   6.842 -20.491  1.00  0.95           C  
ATOM   3140  CD  GLU A 208       8.024   7.240 -19.307  1.00  0.95           C  
ATOM   3141  OE1 GLU A 208       8.705   8.238 -19.394  1.00  0.95           O  
ATOM   3142  OE2 GLU A 208       7.986   6.552 -18.309  1.00  0.95           O  
ATOM   3143  H   GLU A 208       7.710   6.320 -23.509  1.00  0.95           H  
ATOM   3144  HA  GLU A 208       5.187   7.250 -22.368  1.00  0.95           H  
ATOM   3145 1HB  GLU A 208       8.075   8.101 -21.938  1.00  0.95           H  
ATOM   3146 2HB  GLU A 208       6.722   8.844 -21.096  1.00  0.95           H  
ATOM   3147 1HG  GLU A 208       6.144   6.618 -20.133  1.00  0.95           H  
ATOM   3148 2HG  GLU A 208       7.553   5.936 -20.948  1.00  0.95           H  
ATOM   3149  N   LYS A 209       6.807   9.212 -24.464  1.00  1.12           N  
ATOM   3150  CA  LYS A 209       6.734  10.443 -25.236  1.00  1.12           C  
ATOM   3151  C   LYS A 209       6.979  10.226 -26.743  1.00  1.12           C  
ATOM   3152  O   LYS A 209       7.904  10.827 -27.307  1.00  1.12           O  
ATOM   3153  CB  LYS A 209       7.774  11.431 -24.702  1.00  1.12           C  
ATOM   3154  CG  LYS A 209       7.561  11.857 -23.254  1.00  1.12           C  
ATOM   3155  CD  LYS A 209       8.618  12.856 -22.786  1.00  1.12           C  
ATOM   3156  CE  LYS A 209       8.373  13.257 -21.333  1.00  1.12           C  
ATOM   3157  NZ  LYS A 209       9.396  14.210 -20.828  1.00  1.12           N  
ATOM   3158  H   LYS A 209       7.595   8.602 -24.632  1.00  1.12           H  
ATOM   3159  HA  LYS A 209       5.752  10.887 -25.094  1.00  1.12           H  
ATOM   3160 1HB  LYS A 209       8.769  10.986 -24.783  1.00  1.12           H  
ATOM   3161 2HB  LYS A 209       7.763  12.323 -25.309  1.00  1.12           H  
ATOM   3162 1HG  LYS A 209       6.570  12.301 -23.148  1.00  1.12           H  
ATOM   3163 2HG  LYS A 209       7.616  10.984 -22.606  1.00  1.12           H  
ATOM   3164 1HD  LYS A 209       9.613  12.413 -22.871  1.00  1.12           H  
ATOM   3165 2HD  LYS A 209       8.587  13.755 -23.408  1.00  1.12           H  
ATOM   3166 1HE  LYS A 209       7.392  13.722 -21.255  1.00  1.12           H  
ATOM   3167 2HE  LYS A 209       8.390  12.361 -20.712  1.00  1.12           H  
ATOM   3168 1HZ  LYS A 209       9.206  14.454 -19.875  1.00  1.12           H  
ATOM   3169 2HZ  LYS A 209      10.314  13.802 -20.886  1.00  1.12           H  
ATOM   3170 3HZ  LYS A 209       9.398  15.075 -21.390  1.00  1.12           H  
ATOM   3171  N   PRO A 210       6.108   9.476 -27.451  1.00  1.37           N  
ATOM   3172  CA  PRO A 210       6.224   9.135 -28.864  1.00  1.37           C  
ATOM   3173  C   PRO A 210       6.153  10.355 -29.774  1.00  1.37           C  
ATOM   3174  O   PRO A 210       6.645  10.324 -30.904  1.00  1.37           O  
ATOM   3175  CB  PRO A 210       5.014   8.218 -29.094  1.00  1.37           C  
ATOM   3176  CG  PRO A 210       4.034   8.577 -27.995  1.00  1.37           C  
ATOM   3177  CD  PRO A 210       4.892   8.925 -26.808  1.00  1.37           C  
ATOM   3178  HA  PRO A 210       7.161   8.581 -29.021  1.00  1.37           H  
ATOM   3179 1HB  PRO A 210       4.598   8.403 -30.096  1.00  1.37           H  
ATOM   3180 2HB  PRO A 210       5.325   7.166 -29.063  1.00  1.37           H  
ATOM   3181 1HG  PRO A 210       3.392   9.413 -28.323  1.00  1.37           H  
ATOM   3182 2HG  PRO A 210       3.369   7.725 -27.793  1.00  1.37           H  
ATOM   3183 1HD  PRO A 210       4.364   9.655 -26.193  1.00  1.37           H  
ATOM   3184 2HD  PRO A 210       5.132   8.004 -26.253  1.00  1.37           H  
ATOM   3185  N   ASP A 211       5.572  11.441 -29.260  1.00  1.74           N  
ATOM   3186  CA  ASP A 211       5.400  12.669 -30.015  1.00  1.74           C  
ATOM   3187  C   ASP A 211       6.447  13.732 -29.693  1.00  1.74           C  
ATOM   3188  O   ASP A 211       6.342  14.877 -30.163  1.00  1.74           O  
ATOM   3189  CB  ASP A 211       4.006  13.243 -29.753  1.00  1.74           C  
ATOM   3190  CG  ASP A 211       2.877  12.352 -30.277  1.00  1.74           C  
ATOM   3191  OD1 ASP A 211       2.971  11.893 -31.389  1.00  1.74           O  
ATOM   3192  OD2 ASP A 211       1.940  12.130 -29.548  1.00  1.74           O  
ATOM   3193  H   ASP A 211       5.206  11.408 -28.322  1.00  1.74           H  
ATOM   3194  HA  ASP A 211       5.482  12.428 -31.074  1.00  1.74           H  
ATOM   3195 1HB  ASP A 211       3.871  13.381 -28.680  1.00  1.74           H  
ATOM   3196 2HB  ASP A 211       3.926  14.223 -30.222  1.00  1.74           H  
ATOM   3197  N   SER A 212       7.485  13.393 -28.923  1.00  2.26           N  
ATOM   3198  CA  SER A 212       8.437  14.454 -28.654  1.00  2.26           C  
ATOM   3199  C   SER A 212       9.365  14.610 -29.827  1.00  2.26           C  
ATOM   3200  O   SER A 212      10.449  14.030 -29.880  1.00  2.26           O  
ATOM   3201  CB  SER A 212       9.263  14.183 -27.415  1.00  2.26           C  
ATOM   3202  OG  SER A 212      10.198  15.233 -27.179  1.00  2.26           O  
ATOM   3203  H   SER A 212       7.597  12.460 -28.523  1.00  2.26           H  
ATOM   3204  HA  SER A 212       7.894  15.387 -28.510  1.00  2.26           H  
ATOM   3205 1HB  SER A 212       8.597  14.100 -26.564  1.00  2.26           H  
ATOM   3206 2HB  SER A 212       9.781  13.232 -27.514  1.00  2.26           H  
ATOM   3207  HG  SER A 212      10.516  15.093 -26.276  1.00  2.26           H  
ATOM   3208  N   HIS A 213       9.024  15.574 -30.666  1.00  2.95           N  
ATOM   3209  CA  HIS A 213       9.745  15.834 -31.905  1.00  2.95           C  
ATOM   3210  C   HIS A 213      11.027  16.619 -31.686  1.00  2.95           C  
ATOM   3211  O   HIS A 213      11.695  17.030 -32.633  1.00  2.95           O  
ATOM   3212  CB  HIS A 213       8.836  16.522 -32.916  1.00  2.95           C  
ATOM   3213  CG  HIS A 213       7.785  15.592 -33.455  1.00  2.95           C  
ATOM   3214  ND1 HIS A 213       6.636  15.278 -32.763  1.00  2.95           N  
ATOM   3215  CD2 HIS A 213       7.725  14.899 -34.618  1.00  2.95           C  
ATOM   3216  CE1 HIS A 213       5.914  14.429 -33.473  1.00  2.95           C  
ATOM   3217  NE2 HIS A 213       6.550  14.186 -34.606  1.00  2.95           N  
ATOM   3218  H   HIS A 213       8.117  16.007 -30.495  1.00  2.95           H  
ATOM   3219  HA  HIS A 213      10.022  14.894 -32.346  1.00  2.95           H  
ATOM   3220 1HB  HIS A 213       8.343  17.376 -32.451  1.00  2.95           H  
ATOM   3221 2HB  HIS A 213       9.432  16.893 -33.751  1.00  2.95           H  
ATOM   3222  HD1 HIS A 213       6.380  15.589 -31.826  1.00  2.95           H  
ATOM   3223  HD2 HIS A 213       8.402  14.825 -35.473  1.00  2.95           H  
ATOM   3224  HE1 HIS A 213       4.962  14.055 -33.085  1.00  2.95           H  
ATOM   3225  N   SER A 214      11.426  16.732 -30.419  1.00  3.83           N  
ATOM   3226  CA  SER A 214      12.682  17.332 -30.018  1.00  3.83           C  
ATOM   3227  C   SER A 214      13.840  16.482 -30.550  1.00  3.83           C  
ATOM   3228  O   SER A 214      14.979  16.937 -30.629  1.00  3.83           O  
ATOM   3229  CB  SER A 214      12.752  17.432 -28.504  1.00  3.83           C  
ATOM   3230  OG  SER A 214      12.843  16.160 -27.908  1.00  3.83           O  
ATOM   3231  H   SER A 214      10.824  16.361 -29.698  1.00  3.83           H  
ATOM   3232  HA  SER A 214      12.752  18.332 -30.450  1.00  3.83           H  
ATOM   3233 1HB  SER A 214      13.617  18.027 -28.227  1.00  3.83           H  
ATOM   3234 2HB  SER A 214      11.869  17.945 -28.127  1.00  3.83           H  
ATOM   3235  HG  SER A 214      11.923  15.802 -27.868  1.00  3.83           H  
ATOM   3236  N   TYR A 215      13.543  15.226 -30.917  1.00  4.86           N  
ATOM   3237  CA  TYR A 215      14.542  14.346 -31.508  1.00  4.86           C  
ATOM   3238  C   TYR A 215      15.009  14.822 -32.878  1.00  4.86           C  
ATOM   3239  O   TYR A 215      16.087  14.436 -33.332  1.00  4.86           O  
ATOM   3240  CB  TYR A 215      14.009  12.925 -31.721  1.00  4.86           C  
ATOM   3241  CG  TYR A 215      12.965  12.765 -32.862  1.00  4.86           C  
ATOM   3242  CD1 TYR A 215      13.374  12.604 -34.157  1.00  4.86           C  
ATOM   3243  CD2 TYR A 215      11.633  12.737 -32.592  1.00  4.86           C  
ATOM   3244  CE1 TYR A 215      12.472  12.434 -35.179  1.00  4.86           C  
ATOM   3245  CE2 TYR A 215      10.702  12.569 -33.608  1.00  4.86           C  
ATOM   3246  CZ  TYR A 215      11.127  12.422 -34.899  1.00  4.86           C  
ATOM   3247  OH  TYR A 215      10.220  12.259 -35.917  1.00  4.86           O  
ATOM   3248  H   TYR A 215      12.589  14.887 -30.770  1.00  4.86           H  
ATOM   3249  HA  TYR A 215      15.407  14.315 -30.847  1.00  4.86           H  
ATOM   3250 1HB  TYR A 215      14.848  12.278 -31.953  1.00  4.86           H  
ATOM   3251 2HB  TYR A 215      13.564  12.563 -30.818  1.00  4.86           H  
ATOM   3252  HD1 TYR A 215      14.404  12.626 -34.369  1.00  4.86           H  
ATOM   3253  HD2 TYR A 215      11.305  12.839 -31.585  1.00  4.86           H  
ATOM   3254  HE1 TYR A 215      12.822  12.316 -36.205  1.00  4.86           H  
ATOM   3255  HE2 TYR A 215       9.631  12.552 -33.373  1.00  4.86           H  
ATOM   3256  HH  TYR A 215      10.692  12.095 -36.741  1.00  4.86           H  
ATOM   3257  N   LEU A 216      14.191  15.621 -33.562  1.00  5.95           N  
ATOM   3258  CA  LEU A 216      14.524  15.972 -34.925  1.00  5.95           C  
ATOM   3259  C   LEU A 216      15.304  17.266 -35.030  1.00  5.95           C  
ATOM   3260  O   LEU A 216      14.749  18.363 -34.941  1.00  5.95           O  
ATOM   3261  CB  LEU A 216      13.241  16.074 -35.744  1.00  5.95           C  
ATOM   3262  CG  LEU A 216      13.433  16.337 -37.216  1.00  5.95           C  
ATOM   3263  CD1 LEU A 216      14.239  15.186 -37.812  1.00  5.95           C  
ATOM   3264  CD2 LEU A 216      12.070  16.445 -37.880  1.00  5.95           C  
ATOM   3265  H   LEU A 216      13.331  15.980 -33.147  1.00  5.95           H  
ATOM   3266  HA  LEU A 216      15.132  15.173 -35.342  1.00  5.95           H  
ATOM   3267 1HB  LEU A 216      12.677  15.167 -35.636  1.00  5.95           H  
ATOM   3268 2HB  LEU A 216      12.642  16.890 -35.334  1.00  5.95           H  
ATOM   3269  HG  LEU A 216      13.993  17.263 -37.360  1.00  5.95           H  
ATOM   3270 1HD1 LEU A 216      14.389  15.361 -38.876  1.00  5.95           H  
ATOM   3271 2HD1 LEU A 216      15.210  15.125 -37.315  1.00  5.95           H  
ATOM   3272 3HD1 LEU A 216      13.700  14.251 -37.669  1.00  5.95           H  
ATOM   3273 1HD2 LEU A 216      12.198  16.628 -38.947  1.00  5.95           H  
ATOM   3274 2HD2 LEU A 216      11.520  15.514 -37.733  1.00  5.95           H  
ATOM   3275 3HD2 LEU A 216      11.516  17.270 -37.431  1.00  5.95           H  
ATOM   3276  N   THR A 217      16.605  17.124 -35.241  1.00  6.99           N  
ATOM   3277  CA  THR A 217      17.508  18.259 -35.320  1.00  6.99           C  
ATOM   3278  C   THR A 217      18.416  18.114 -36.534  1.00  6.99           C  
ATOM   3279  O   THR A 217      18.481  17.030 -37.114  1.00  6.99           O  
ATOM   3280  CB  THR A 217      18.361  18.376 -34.036  1.00  6.99           C  
ATOM   3281  OG1 THR A 217      19.239  17.245 -33.930  1.00  6.99           O  
ATOM   3282  CG2 THR A 217      17.466  18.430 -32.785  1.00  6.99           C  
ATOM   3283  H   THR A 217      16.983  16.188 -35.304  1.00  6.99           H  
ATOM   3284  HA  THR A 217      16.923  19.171 -35.440  1.00  6.99           H  
ATOM   3285  HB  THR A 217      18.959  19.283 -34.089  1.00  6.99           H  
ATOM   3286  HG1 THR A 217      18.722  16.440 -33.801  1.00  6.99           H  
ATOM   3287 1HG2 THR A 217      18.089  18.520 -31.897  1.00  6.99           H  
ATOM   3288 2HG2 THR A 217      16.801  19.291 -32.849  1.00  6.99           H  
ATOM   3289 3HG2 THR A 217      16.870  17.521 -32.706  1.00  6.99           H  
ATOM   3290  N   SER A 218      19.114  19.204 -36.866  1.00  7.90           N  
ATOM   3291  CA  SER A 218      20.141  19.320 -37.914  1.00  7.90           C  
ATOM   3292  C   SER A 218      19.791  20.498 -38.807  1.00  7.90           C  
ATOM   3293  O   SER A 218      20.678  21.157 -39.349  1.00  7.90           O  
ATOM   3294  OXT SER A 218      18.658  20.968 -38.713  1.00  7.90           O  
ATOM   3295  CB  SER A 218      20.313  18.061 -38.763  1.00  7.90           C  
ATOM   3296  OG  SER A 218      21.351  18.227 -39.689  1.00  7.90           O  
ATOM   3297  H   SER A 218      18.932  20.032 -36.318  1.00  7.90           H  
ATOM   3298  HA  SER A 218      21.094  19.540 -37.443  1.00  7.90           H  
ATOM   3299 1HB  SER A 218      20.557  17.205 -38.140  1.00  7.90           H  
ATOM   3300 2HB  SER A 218      19.388  17.847 -39.295  1.00  7.90           H  
ATOM   3301  HG  SER A 218      22.174  17.987 -39.196  1.00  7.90           H  
ENDMDL

REMARK ID 640988 DOMAINID 634579 MODEL 4 2024-11-09_00000086_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.518  -0.698  -0.624  1.00 18.15           N  
ATOM      2  CA  GLY A   1       1.076   0.619  -1.072  1.00 18.15           C  
ATOM      3  C   GLY A   1       0.482   1.446   0.070  1.00 18.15           C  
ATOM      4  O   GLY A   1      -0.729   1.678   0.106  1.00 18.15           O  
ATOM      5  H   GLY A   1       1.012  -1.518  -0.931  1.00 18.15           H  
ATOM      6 1HA  GLY A   1       1.898   1.152  -1.546  1.00 18.15           H  
ATOM      7 2HA  GLY A   1       0.318   0.491  -1.844  1.00 18.15           H  
ATOM      8  N   PRO A   2       1.303   1.951   1.012  1.00 15.72           N  
ATOM      9  CA  PRO A   2       0.890   2.740   2.167  1.00 15.72           C  
ATOM     10  C   PRO A   2       0.596   4.177   1.756  1.00 15.72           C  
ATOM     11  O   PRO A   2       1.223   5.119   2.236  1.00 15.72           O  
ATOM     12  CB  PRO A   2       2.123   2.648   3.069  1.00 15.72           C  
ATOM     13  CG  PRO A   2       3.286   2.569   2.092  1.00 15.72           C  
ATOM     14  CD  PRO A   2       2.761   1.731   0.924  1.00 15.72           C  
ATOM     15  HA  PRO A   2       0.012   2.273   2.637  1.00 15.72           H  
ATOM     16 1HB  PRO A   2       2.175   3.530   3.726  1.00 15.72           H  
ATOM     17 2HB  PRO A   2       2.051   1.765   3.720  1.00 15.72           H  
ATOM     18 1HG  PRO A   2       3.582   3.583   1.778  1.00 15.72           H  
ATOM     19 2HG  PRO A   2       4.164   2.118   2.578  1.00 15.72           H  
ATOM     20 1HD  PRO A   2       3.165   2.132  -0.014  1.00 15.72           H  
ATOM     21 2HD  PRO A   2       3.015   0.674   1.077  1.00 15.72           H  
ATOM     22  N   ASP A   3      -0.388   4.323   0.876  1.00 13.52           N  
ATOM     23  CA  ASP A   3      -0.755   5.602   0.283  1.00 13.52           C  
ATOM     24  C   ASP A   3      -1.980   6.233   0.939  1.00 13.52           C  
ATOM     25  O   ASP A   3      -2.511   7.239   0.465  1.00 13.52           O  
ATOM     26  CB  ASP A   3      -1.014   5.402  -1.212  1.00 13.52           C  
ATOM     27  CG  ASP A   3       0.251   4.986  -1.991  1.00 13.52           C  
ATOM     28  OD1 ASP A   3       1.288   5.562  -1.765  1.00 13.52           O  
ATOM     29  OD2 ASP A   3       0.163   4.082  -2.791  1.00 13.52           O  
ATOM     30  H   ASP A   3      -0.868   3.478   0.568  1.00 13.52           H  
ATOM     31  HA  ASP A   3       0.084   6.289   0.403  1.00 13.52           H  
ATOM     32 1HB  ASP A   3      -1.771   4.627  -1.344  1.00 13.52           H  
ATOM     33 2HB  ASP A   3      -1.407   6.323  -1.640  1.00 13.52           H  
ATOM     34  N   ALA A   4      -2.424   5.673   2.057  1.00 11.68           N  
ATOM     35  CA  ALA A   4      -3.608   6.181   2.749  1.00 11.68           C  
ATOM     36  C   ALA A   4      -3.278   7.409   3.591  1.00 11.68           C  
ATOM     37  O   ALA A   4      -3.365   7.378   4.819  1.00 11.68           O  
ATOM     38  CB  ALA A   4      -4.192   5.093   3.635  1.00 11.68           C  
ATOM     39  H   ALA A   4      -1.936   4.871   2.426  1.00 11.68           H  
ATOM     40  HA  ALA A   4      -4.345   6.470   2.000  1.00 11.68           H  
ATOM     41 1HB  ALA A   4      -5.088   5.470   4.130  1.00 11.68           H  
ATOM     42 2HB  ALA A   4      -4.451   4.226   3.027  1.00 11.68           H  
ATOM     43 3HB  ALA A   4      -3.457   4.805   4.385  1.00 11.68           H  
ATOM     44  N   GLU A   5      -2.893   8.491   2.920  1.00 10.24           N  
ATOM     45  CA  GLU A   5      -2.494   9.720   3.600  1.00 10.24           C  
ATOM     46  C   GLU A   5      -3.669  10.417   4.287  1.00 10.24           C  
ATOM     47  O   GLU A   5      -3.524  10.924   5.404  1.00 10.24           O  
ATOM     48  CB  GLU A   5      -1.809  10.657   2.599  1.00 10.24           C  
ATOM     49  CG  GLU A   5      -0.446  10.130   2.125  1.00 10.24           C  
ATOM     50  CD  GLU A   5       0.272  10.992   1.097  1.00 10.24           C  
ATOM     51  OE1 GLU A   5      -0.342  11.823   0.457  1.00 10.24           O  
ATOM     52  OE2 GLU A   5       1.461  10.809   0.958  1.00 10.24           O  
ATOM     53  H   GLU A   5      -2.850   8.407   1.905  1.00 10.24           H  
ATOM     54  HA  GLU A   5      -1.769   9.458   4.370  1.00 10.24           H  
ATOM     55 1HB  GLU A   5      -2.444  10.778   1.724  1.00 10.24           H  
ATOM     56 2HB  GLU A   5      -1.669  11.641   3.048  1.00 10.24           H  
ATOM     57 1HG  GLU A   5       0.200  10.017   2.995  1.00 10.24           H  
ATOM     58 2HG  GLU A   5      -0.600   9.135   1.700  1.00 10.24           H  
ATOM     59  N   THR A   6      -4.828  10.442   3.609  1.00  9.12           N  
ATOM     60  CA  THR A   6      -6.111  11.009   4.082  1.00  9.12           C  
ATOM     61  C   THR A   6      -6.142  12.509   4.421  1.00  9.12           C  
ATOM     62  O   THR A   6      -6.945  13.267   3.874  1.00  9.12           O  
ATOM     63  CB  THR A   6      -6.618  10.224   5.306  1.00  9.12           C  
ATOM     64  OG1 THR A   6      -6.851   8.861   4.925  1.00  9.12           O  
ATOM     65  CG2 THR A   6      -7.905  10.838   5.849  1.00  9.12           C  
ATOM     66  H   THR A   6      -4.819  10.011   2.697  1.00  9.12           H  
ATOM     67  HA  THR A   6      -6.836  10.856   3.283  1.00  9.12           H  
ATOM     68  HB  THR A   6      -5.862  10.243   6.086  1.00  9.12           H  
ATOM     69  HG1 THR A   6      -6.708   8.290   5.687  1.00  9.12           H  
ATOM     70 1HG2 THR A   6      -8.243  10.266   6.712  1.00  9.12           H  
ATOM     71 2HG2 THR A   6      -7.727  11.869   6.149  1.00  9.12           H  
ATOM     72 3HG2 THR A   6      -8.671  10.815   5.076  1.00  9.12           H  
ATOM     73  N   THR A   7      -5.272  12.910   5.330  1.00  8.17           N  
ATOM     74  CA  THR A   7      -5.182  14.259   5.839  1.00  8.17           C  
ATOM     75  C   THR A   7      -4.476  15.148   4.839  1.00  8.17           C  
ATOM     76  O   THR A   7      -3.964  14.657   3.836  1.00  8.17           O  
ATOM     77  CB  THR A   7      -4.462  14.242   7.194  1.00  8.17           C  
ATOM     78  OG1 THR A   7      -3.117  13.765   7.025  1.00  8.17           O  
ATOM     79  CG2 THR A   7      -5.202  13.301   8.131  1.00  8.17           C  
ATOM     80  H   THR A   7      -4.638  12.211   5.694  1.00  8.17           H  
ATOM     81  HA  THR A   7      -6.190  14.645   5.986  1.00  8.17           H  
ATOM     82  HB  THR A   7      -4.439  15.243   7.617  1.00  8.17           H  
ATOM     83  HG1 THR A   7      -3.134  12.885   6.608  1.00  8.17           H  
ATOM     84 1HG2 THR A   7      -4.696  13.274   9.096  1.00  8.17           H  
ATOM     85 2HG2 THR A   7      -6.224  13.651   8.264  1.00  8.17           H  
ATOM     86 3HG2 THR A   7      -5.213  12.300   7.698  1.00  8.17           H  
ATOM     87  N   THR A   8      -4.511  16.468   5.074  1.00  7.24           N  
ATOM     88  CA  THR A   8      -3.912  17.506   4.211  1.00  7.24           C  
ATOM     89  C   THR A   8      -4.634  17.672   2.873  1.00  7.24           C  
ATOM     90  O   THR A   8      -5.073  18.765   2.532  1.00  7.24           O  
ATOM     91  CB  THR A   8      -2.416  17.261   3.931  1.00  7.24           C  
ATOM     92  OG1 THR A   8      -1.684  17.272   5.167  1.00  7.24           O  
ATOM     93  CG2 THR A   8      -1.893  18.360   3.012  1.00  7.24           C  
ATOM     94  H   THR A   8      -4.969  16.781   5.918  1.00  7.24           H  
ATOM     95  HA  THR A   8      -3.990  18.461   4.738  1.00  7.24           H  
ATOM     96  HB  THR A   8      -2.269  16.309   3.436  1.00  7.24           H  
ATOM     97  HG1 THR A   8      -1.789  18.126   5.592  1.00  7.24           H  
ATOM     98 1HG2 THR A   8      -0.836  18.194   2.813  1.00  7.24           H  
ATOM     99 2HG2 THR A   8      -2.447  18.343   2.071  1.00  7.24           H  
ATOM    100 3HG2 THR A   8      -2.025  19.329   3.493  1.00  7.24           H  
ATOM    101  N   HIS A   9      -4.789  16.586   2.137  1.00  6.32           N  
ATOM    102  CA  HIS A   9      -5.503  16.566   0.873  1.00  6.32           C  
ATOM    103  C   HIS A   9      -6.769  17.450   0.872  1.00  6.32           C  
ATOM    104  O   HIS A   9      -6.792  18.411   0.110  1.00  6.32           O  
ATOM    105  CB  HIS A   9      -5.782  15.117   0.471  1.00  6.32           C  
ATOM    106  CG  HIS A   9      -4.536  14.416   0.083  1.00  6.32           C  
ATOM    107  ND1 HIS A   9      -3.821  14.728  -1.057  1.00  6.32           N  
ATOM    108  CD2 HIS A   9      -3.837  13.444   0.714  1.00  6.32           C  
ATOM    109  CE1 HIS A   9      -2.742  13.964  -1.115  1.00  6.32           C  
ATOM    110  NE2 HIS A   9      -2.726  13.182  -0.051  1.00  6.32           N  
ATOM    111  H   HIS A   9      -4.384  15.726   2.491  1.00  6.32           H  
ATOM    112  HA  HIS A   9      -4.849  16.973   0.103  1.00  6.32           H  
ATOM    113 1HB  HIS A   9      -6.183  14.551   1.300  1.00  6.32           H  
ATOM    114 2HB  HIS A   9      -6.493  15.075  -0.344  1.00  6.32           H  
ATOM    115  HD2 HIS A   9      -4.099  12.968   1.665  1.00  6.32           H  
ATOM    116  HE1 HIS A   9      -1.983  13.984  -1.897  1.00  6.32           H  
ATOM    117  HE2 HIS A   9      -1.984  12.498   0.177  1.00  6.32           H  
ATOM    118  N   PRO A  10      -7.808  17.232   1.723  1.00  5.44           N  
ATOM    119  CA  PRO A  10      -9.018  18.038   1.750  1.00  5.44           C  
ATOM    120  C   PRO A  10      -8.774  19.507   2.091  1.00  5.44           C  
ATOM    121  O   PRO A  10      -9.593  20.365   1.763  1.00  5.44           O  
ATOM    122  CB  PRO A  10      -9.869  17.350   2.822  1.00  5.44           C  
ATOM    123  CG  PRO A  10      -8.887  16.587   3.676  1.00  5.44           C  
ATOM    124  CD  PRO A  10      -7.827  16.125   2.719  1.00  5.44           C  
ATOM    125  HA  PRO A  10      -9.516  17.956   0.780  1.00  5.44           H  
ATOM    126 1HB  PRO A  10     -10.425  18.106   3.397  1.00  5.44           H  
ATOM    127 2HB  PRO A  10     -10.614  16.697   2.346  1.00  5.44           H  
ATOM    128 1HG  PRO A  10      -8.486  17.240   4.467  1.00  5.44           H  
ATOM    129 2HG  PRO A  10      -9.389  15.747   4.179  1.00  5.44           H  
ATOM    130 1HD  PRO A  10      -6.923  16.008   3.278  1.00  5.44           H  
ATOM    131 2HD  PRO A  10      -8.147  15.184   2.254  1.00  5.44           H  
ATOM    132  N   GLU A  11      -7.661  19.826   2.756  1.00  4.61           N  
ATOM    133  CA  GLU A  11      -7.417  21.217   3.083  1.00  4.61           C  
ATOM    134  C   GLU A  11      -6.908  21.863   1.816  1.00  4.61           C  
ATOM    135  O   GLU A  11      -7.322  22.964   1.449  1.00  4.61           O  
ATOM    136  CB  GLU A  11      -6.405  21.347   4.223  1.00  4.61           C  
ATOM    137  CG  GLU A  11      -6.912  20.805   5.558  1.00  4.61           C  
ATOM    138  CD  GLU A  11      -5.901  20.901   6.680  1.00  4.61           C  
ATOM    139  OE1 GLU A  11      -4.787  21.301   6.428  1.00  4.61           O  
ATOM    140  OE2 GLU A  11      -6.247  20.567   7.788  1.00  4.61           O  
ATOM    141  H   GLU A  11      -6.955  19.141   2.987  1.00  4.61           H  
ATOM    142  HA  GLU A  11      -8.352  21.696   3.374  1.00  4.61           H  
ATOM    143 1HB  GLU A  11      -5.492  20.814   3.968  1.00  4.61           H  
ATOM    144 2HB  GLU A  11      -6.145  22.395   4.360  1.00  4.61           H  
ATOM    145 1HG  GLU A  11      -7.810  21.354   5.841  1.00  4.61           H  
ATOM    146 2HG  GLU A  11      -7.189  19.759   5.417  1.00  4.61           H  
ATOM    147  N   ALA A  12      -6.023  21.142   1.125  1.00  3.86           N  
ATOM    148  CA  ALA A  12      -5.455  21.604  -0.127  1.00  3.86           C  
ATOM    149  C   ALA A  12      -6.564  21.787  -1.149  1.00  3.86           C  
ATOM    150  O   ALA A  12      -6.553  22.731  -1.947  1.00  3.86           O  
ATOM    151  CB  ALA A  12      -4.419  20.614  -0.632  1.00  3.86           C  
ATOM    152  H   ALA A  12      -5.738  20.236   1.498  1.00  3.86           H  
ATOM    153  HA  ALA A  12      -4.982  22.569   0.044  1.00  3.86           H  
ATOM    154 1HB  ALA A  12      -3.992  20.978  -1.563  1.00  3.86           H  
ATOM    155 2HB  ALA A  12      -3.634  20.503   0.114  1.00  3.86           H  
ATOM    156 3HB  ALA A  12      -4.885  19.651  -0.805  1.00  3.86           H  
ATOM    157  N   PHE A  13      -7.555  20.891  -1.105  1.00  3.20           N  
ATOM    158  CA  PHE A  13      -8.664  20.969  -2.034  1.00  3.20           C  
ATOM    159  C   PHE A  13      -9.466  22.239  -1.766  1.00  3.20           C  
ATOM    160  O   PHE A  13      -9.825  22.958  -2.704  1.00  3.20           O  
ATOM    161  CB  PHE A  13      -9.569  19.752  -1.883  1.00  3.20           C  
ATOM    162  CG  PHE A  13      -8.893  18.452  -2.242  1.00  3.20           C  
ATOM    163  CD1 PHE A  13      -7.687  18.444  -2.923  1.00  3.20           C  
ATOM    164  CD2 PHE A  13      -9.456  17.234  -1.880  1.00  3.20           C  
ATOM    165  CE1 PHE A  13      -7.058  17.252  -3.227  1.00  3.20           C  
ATOM    166  CE2 PHE A  13      -8.831  16.045  -2.183  1.00  3.20           C  
ATOM    167  CZ  PHE A  13      -7.630  16.054  -2.857  1.00  3.20           C  
ATOM    168  H   PHE A  13      -7.494  20.116  -0.444  1.00  3.20           H  
ATOM    169  HA  PHE A  13      -8.272  21.006  -3.050  1.00  3.20           H  
ATOM    170 1HB  PHE A  13      -9.915  19.688  -0.856  1.00  3.20           H  
ATOM    171 2HB  PHE A  13     -10.445  19.869  -2.515  1.00  3.20           H  
ATOM    172  HD1 PHE A  13      -7.230  19.390  -3.211  1.00  3.20           H  
ATOM    173  HD2 PHE A  13     -10.404  17.225  -1.344  1.00  3.20           H  
ATOM    174  HE1 PHE A  13      -6.106  17.258  -3.758  1.00  3.20           H  
ATOM    175  HE2 PHE A  13      -9.283  15.099  -1.889  1.00  3.20           H  
ATOM    176  HZ  PHE A  13      -7.130  15.116  -3.095  1.00  3.20           H  
ATOM    177  N   GLN A  14      -9.704  22.558  -0.485  1.00  2.66           N  
ATOM    178  CA  GLN A  14     -10.426  23.784  -0.158  1.00  2.66           C  
ATOM    179  C   GLN A  14      -9.631  25.025  -0.545  1.00  2.66           C  
ATOM    180  O   GLN A  14     -10.198  25.982  -1.078  1.00  2.66           O  
ATOM    181  CB  GLN A  14     -10.778  23.845   1.330  1.00  2.66           C  
ATOM    182  CG  GLN A  14     -11.842  22.858   1.765  1.00  2.66           C  
ATOM    183  CD  GLN A  14     -12.105  22.909   3.265  1.00  2.66           C  
ATOM    184  OE1 GLN A  14     -12.100  23.983   3.882  1.00  2.66           O  
ATOM    185  NE2 GLN A  14     -12.336  21.746   3.860  1.00  2.66           N  
ATOM    186  H   GLN A  14      -9.414  21.931   0.269  1.00  2.66           H  
ATOM    187  HA  GLN A  14     -11.356  23.792  -0.724  1.00  2.66           H  
ATOM    188 1HB  GLN A  14      -9.877  23.644   1.916  1.00  2.66           H  
ATOM    189 2HB  GLN A  14     -11.115  24.848   1.583  1.00  2.66           H  
ATOM    190 1HG  GLN A  14     -12.770  23.102   1.248  1.00  2.66           H  
ATOM    191 2HG  GLN A  14     -11.527  21.855   1.501  1.00  2.66           H  
ATOM    192 1HE2 GLN A  14     -12.517  21.713   4.843  1.00  2.66           H  
ATOM    193 2HE2 GLN A  14     -12.326  20.903   3.321  1.00  2.66           H  
ATOM    194  N   GLU A  15      -8.310  25.008  -0.334  1.00  2.25           N  
ATOM    195  CA  GLU A  15      -7.526  26.182  -0.702  1.00  2.25           C  
ATOM    196  C   GLU A  15      -7.553  26.360  -2.216  1.00  2.25           C  
ATOM    197  O   GLU A  15      -7.706  27.479  -2.724  1.00  2.25           O  
ATOM    198  CB  GLU A  15      -6.077  26.049  -0.211  1.00  2.25           C  
ATOM    199  CG  GLU A  15      -5.874  26.125   1.328  1.00  2.25           C  
ATOM    200  CD  GLU A  15      -6.215  27.472   1.940  1.00  2.25           C  
ATOM    201  OE1 GLU A  15      -5.717  28.464   1.467  1.00  2.25           O  
ATOM    202  OE2 GLU A  15      -6.985  27.509   2.887  1.00  2.25           O  
ATOM    203  H   GLU A  15      -7.870  24.203   0.115  1.00  2.25           H  
ATOM    204  HA  GLU A  15      -7.971  27.058  -0.246  1.00  2.25           H  
ATOM    205 1HB  GLU A  15      -5.678  25.089  -0.544  1.00  2.25           H  
ATOM    206 2HB  GLU A  15      -5.469  26.829  -0.668  1.00  2.25           H  
ATOM    207 1HG  GLU A  15      -6.503  25.370   1.793  1.00  2.25           H  
ATOM    208 2HG  GLU A  15      -4.838  25.879   1.554  1.00  2.25           H  
ATOM    209  N   SER A  16      -7.488  25.247  -2.945  1.00  1.95           N  
ATOM    210  CA  SER A  16      -7.504  25.303  -4.389  1.00  1.95           C  
ATOM    211  C   SER A  16      -8.832  25.878  -4.846  1.00  1.95           C  
ATOM    212  O   SER A  16      -8.877  26.756  -5.713  1.00  1.95           O  
ATOM    213  CB  SER A  16      -7.313  23.909  -4.956  1.00  1.95           C  
ATOM    214  OG  SER A  16      -6.047  23.400  -4.615  1.00  1.95           O  
ATOM    215  H   SER A  16      -7.366  24.343  -2.488  1.00  1.95           H  
ATOM    216  HA  SER A  16      -6.699  25.953  -4.729  1.00  1.95           H  
ATOM    217 1HB  SER A  16      -8.085  23.249  -4.570  1.00  1.95           H  
ATOM    218 2HB  SER A  16      -7.419  23.939  -6.037  1.00  1.95           H  
ATOM    219  HG  SER A  16      -6.076  23.262  -3.637  1.00  1.95           H  
ATOM    220  N   LEU A  17      -9.913  25.442  -4.200  1.00  1.75           N  
ATOM    221  CA  LEU A  17     -11.234  25.903  -4.557  1.00  1.75           C  
ATOM    222  C   LEU A  17     -11.366  27.401  -4.304  1.00  1.75           C  
ATOM    223  O   LEU A  17     -11.914  28.113  -5.143  1.00  1.75           O  
ATOM    224  CB  LEU A  17     -12.303  25.132  -3.797  1.00  1.75           C  
ATOM    225  CG  LEU A  17     -13.684  25.481  -4.200  1.00  1.75           C  
ATOM    226  CD1 LEU A  17     -13.843  25.175  -5.685  1.00  1.75           C  
ATOM    227  CD2 LEU A  17     -14.649  24.696  -3.395  1.00  1.75           C  
ATOM    228  H   LEU A  17      -9.817  24.721  -3.484  1.00  1.75           H  
ATOM    229  HA  LEU A  17     -11.383  25.722  -5.615  1.00  1.75           H  
ATOM    230 1HB  LEU A  17     -12.150  24.065  -3.952  1.00  1.75           H  
ATOM    231 2HB  LEU A  17     -12.198  25.347  -2.733  1.00  1.75           H  
ATOM    232  HG  LEU A  17     -13.847  26.534  -4.038  1.00  1.75           H  
ATOM    233 1HD1 LEU A  17     -14.831  25.426  -5.989  1.00  1.75           H  
ATOM    234 2HD1 LEU A  17     -13.130  25.758  -6.260  1.00  1.75           H  
ATOM    235 3HD1 LEU A  17     -13.670  24.114  -5.859  1.00  1.75           H  
ATOM    236 1HD2 LEU A  17     -15.664  24.943  -3.694  1.00  1.75           H  
ATOM    237 2HD2 LEU A  17     -14.470  23.654  -3.558  1.00  1.75           H  
ATOM    238 3HD2 LEU A  17     -14.502  24.928  -2.345  1.00  1.75           H  
ATOM    239  N   LYS A  18     -10.840  27.896  -3.177  1.00  1.64           N  
ATOM    240  CA  LYS A  18     -10.914  29.327  -2.892  1.00  1.64           C  
ATOM    241  C   LYS A  18     -10.214  30.149  -3.968  1.00  1.64           C  
ATOM    242  O   LYS A  18     -10.682  31.230  -4.324  1.00  1.64           O  
ATOM    243  CB  LYS A  18     -10.340  29.654  -1.513  1.00  1.64           C  
ATOM    244  CG  LYS A  18     -11.233  29.227  -0.367  1.00  1.64           C  
ATOM    245  CD  LYS A  18     -10.741  29.741   0.976  1.00  1.64           C  
ATOM    246  CE  LYS A  18      -9.526  28.976   1.431  1.00  1.64           C  
ATOM    247  NZ  LYS A  18      -9.060  29.391   2.784  1.00  1.64           N  
ATOM    248  H   LYS A  18     -10.405  27.263  -2.504  1.00  1.64           H  
ATOM    249  HA  LYS A  18     -11.965  29.617  -2.893  1.00  1.64           H  
ATOM    250 1HB  LYS A  18      -9.376  29.150  -1.395  1.00  1.64           H  
ATOM    251 2HB  LYS A  18     -10.164  30.725  -1.435  1.00  1.64           H  
ATOM    252 1HG  LYS A  18     -12.222  29.634  -0.551  1.00  1.64           H  
ATOM    253 2HG  LYS A  18     -11.300  28.140  -0.341  1.00  1.64           H  
ATOM    254 1HD  LYS A  18     -10.487  30.798   0.898  1.00  1.64           H  
ATOM    255 2HD  LYS A  18     -11.529  29.624   1.720  1.00  1.64           H  
ATOM    256 1HE  LYS A  18      -9.765  27.911   1.452  1.00  1.64           H  
ATOM    257 2HE  LYS A  18      -8.716  29.141   0.720  1.00  1.64           H  
ATOM    258 1HZ  LYS A  18      -8.235  28.813   2.999  1.00  1.64           H  
ATOM    259 2HZ  LYS A  18      -8.803  30.363   2.783  1.00  1.64           H  
ATOM    260 3HZ  LYS A  18      -9.775  29.229   3.469  1.00  1.64           H  
ATOM    261  N   HIS A  19      -9.121  29.629  -4.527  1.00  1.62           N  
ATOM    262  CA  HIS A  19      -8.442  30.352  -5.596  1.00  1.62           C  
ATOM    263  C   HIS A  19      -9.278  30.300  -6.883  1.00  1.62           C  
ATOM    264  O   HIS A  19      -9.313  31.263  -7.654  1.00  1.62           O  
ATOM    265  CB  HIS A  19      -7.038  29.790  -5.840  1.00  1.62           C  
ATOM    266  CG  HIS A  19      -6.050  30.122  -4.748  1.00  1.62           C  
ATOM    267  ND1 HIS A  19      -5.626  31.415  -4.497  1.00  1.62           N  
ATOM    268  CD2 HIS A  19      -5.399  29.336  -3.857  1.00  1.62           C  
ATOM    269  CE1 HIS A  19      -4.764  31.405  -3.495  1.00  1.62           C  
ATOM    270  NE2 HIS A  19      -4.609  30.158  -3.091  1.00  1.62           N  
ATOM    271  H   HIS A  19      -8.746  28.742  -4.179  1.00  1.62           H  
ATOM    272  HA  HIS A  19      -8.335  31.398  -5.314  1.00  1.62           H  
ATOM    273 1HB  HIS A  19      -7.098  28.702  -5.921  1.00  1.62           H  
ATOM    274 2HB  HIS A  19      -6.654  30.168  -6.784  1.00  1.62           H  
ATOM    275  HD2 HIS A  19      -5.485  28.253  -3.765  1.00  1.62           H  
ATOM    276  HE1 HIS A  19      -4.264  32.277  -3.075  1.00  1.62           H  
ATOM    277  HE2 HIS A  19      -4.008  29.850  -2.339  1.00  1.62           H  
ATOM    278  N   LEU A  20      -9.982  29.185  -7.094  1.00  1.67           N  
ATOM    279  CA  LEU A  20     -10.852  29.009  -8.254  1.00  1.67           C  
ATOM    280  C   LEU A  20     -12.149  29.819  -8.153  1.00  1.67           C  
ATOM    281  O   LEU A  20     -12.744  30.167  -9.177  1.00  1.67           O  
ATOM    282  CB  LEU A  20     -11.208  27.539  -8.432  1.00  1.67           C  
ATOM    283  CG  LEU A  20     -10.061  26.611  -8.816  1.00  1.67           C  
ATOM    284  CD1 LEU A  20     -10.531  25.163  -8.752  1.00  1.67           C  
ATOM    285  CD2 LEU A  20      -9.599  26.962 -10.212  1.00  1.67           C  
ATOM    286  H   LEU A  20      -9.883  28.411  -6.435  1.00  1.67           H  
ATOM    287  HA  LEU A  20     -10.310  29.345  -9.136  1.00  1.67           H  
ATOM    288 1HB  LEU A  20     -11.645  27.179  -7.516  1.00  1.67           H  
ATOM    289 2HB  LEU A  20     -11.949  27.483  -9.207  1.00  1.67           H  
ATOM    290  HG  LEU A  20      -9.240  26.736  -8.122  1.00  1.67           H  
ATOM    291 1HD1 LEU A  20      -9.708  24.505  -9.024  1.00  1.67           H  
ATOM    292 2HD1 LEU A  20     -10.857  24.931  -7.743  1.00  1.67           H  
ATOM    293 3HD1 LEU A  20     -11.353  25.014  -9.440  1.00  1.67           H  
ATOM    294 1HD2 LEU A  20      -8.776  26.306 -10.496  1.00  1.67           H  
ATOM    295 2HD2 LEU A  20     -10.426  26.834 -10.912  1.00  1.67           H  
ATOM    296 3HD2 LEU A  20      -9.262  27.999 -10.232  1.00  1.67           H  
ATOM    297  N   LEU A  21     -12.591  30.120  -6.926  1.00  1.79           N  
ATOM    298  CA  LEU A  21     -13.834  30.858  -6.712  1.00  1.79           C  
ATOM    299  C   LEU A  21     -13.613  32.249  -6.085  1.00  1.79           C  
ATOM    300  O   LEU A  21     -13.835  32.416  -4.883  1.00  1.79           O  
ATOM    301  CB  LEU A  21     -14.756  30.096  -5.767  1.00  1.79           C  
ATOM    302  CG  LEU A  21     -15.120  28.682  -6.171  1.00  1.79           C  
ATOM    303  CD1 LEU A  21     -15.994  28.104  -5.108  1.00  1.79           C  
ATOM    304  CD2 LEU A  21     -15.762  28.666  -7.477  1.00  1.79           C  
ATOM    305  H   LEU A  21     -12.070  29.773  -6.122  1.00  1.79           H  
ATOM    306  HA  LEU A  21     -14.348  30.951  -7.661  1.00  1.79           H  
ATOM    307 1HB  LEU A  21     -14.274  30.043  -4.790  1.00  1.79           H  
ATOM    308 2HB  LEU A  21     -15.679  30.657  -5.673  1.00  1.79           H  
ATOM    309  HG  LEU A  21     -14.216  28.083  -6.223  1.00  1.79           H  
ATOM    310 1HD1 LEU A  21     -16.252  27.083  -5.344  1.00  1.79           H  
ATOM    311 2HD1 LEU A  21     -15.454  28.136  -4.180  1.00  1.79           H  
ATOM    312 3HD1 LEU A  21     -16.904  28.691  -5.026  1.00  1.79           H  
ATOM    313 1HD2 LEU A  21     -16.004  27.650  -7.741  1.00  1.79           H  
ATOM    314 2HD2 LEU A  21     -16.641  29.238  -7.441  1.00  1.79           H  
ATOM    315 3HD2 LEU A  21     -15.089  29.088  -8.214  1.00  1.79           H  
ATOM    316  N   PRO A  22     -13.191  33.264  -6.859  1.00  1.94           N  
ATOM    317  CA  PRO A  22     -12.882  34.604  -6.409  1.00  1.94           C  
ATOM    318  C   PRO A  22     -14.159  35.343  -6.074  1.00  1.94           C  
ATOM    319  O   PRO A  22     -15.249  34.887  -6.424  1.00  1.94           O  
ATOM    320  CB  PRO A  22     -12.177  35.226  -7.616  1.00  1.94           C  
ATOM    321  CG  PRO A  22     -12.776  34.518  -8.794  1.00  1.94           C  
ATOM    322  CD  PRO A  22     -12.998  33.092  -8.316  1.00  1.94           C  
ATOM    323  HA  PRO A  22     -12.213  34.548  -5.535  1.00  1.94           H  
ATOM    324 1HB  PRO A  22     -12.365  36.316  -7.639  1.00  1.94           H  
ATOM    325 2HB  PRO A  22     -11.090  35.081  -7.533  1.00  1.94           H  
ATOM    326 1HG  PRO A  22     -13.712  35.022  -9.086  1.00  1.94           H  
ATOM    327 2HG  PRO A  22     -12.099  34.576  -9.657  1.00  1.94           H  
ATOM    328 1HD  PRO A  22     -13.879  32.683  -8.815  1.00  1.94           H  
ATOM    329 2HD  PRO A  22     -12.088  32.516  -8.514  1.00  1.94           H  
ATOM    330  N   ASP A  23     -14.016  36.475  -5.385  1.00  2.07           N  
ATOM    331  CA  ASP A  23     -15.118  37.379  -5.035  1.00  2.07           C  
ATOM    332  C   ASP A  23     -16.093  36.825  -3.984  1.00  2.07           C  
ATOM    333  O   ASP A  23     -17.153  37.402  -3.740  1.00  2.07           O  
ATOM    334  CB  ASP A  23     -15.888  37.808  -6.294  1.00  2.07           C  
ATOM    335  CG  ASP A  23     -15.003  38.588  -7.282  1.00  2.07           C  
ATOM    336  OD1 ASP A  23     -14.268  39.443  -6.846  1.00  2.07           O  
ATOM    337  OD2 ASP A  23     -15.063  38.307  -8.455  1.00  2.07           O  
ATOM    338  H   ASP A  23     -13.082  36.751  -5.113  1.00  2.07           H  
ATOM    339  HA  ASP A  23     -14.675  38.283  -4.614  1.00  2.07           H  
ATOM    340 1HB  ASP A  23     -16.333  36.959  -6.800  1.00  2.07           H  
ATOM    341 2HB  ASP A  23     -16.709  38.460  -5.998  1.00  2.07           H  
ATOM    342  N   LEU A  24     -15.698  35.767  -3.285  1.00  2.15           N  
ATOM    343  CA  LEU A  24     -16.521  35.240  -2.203  1.00  2.15           C  
ATOM    344  C   LEU A  24     -16.321  35.943  -0.859  1.00  2.15           C  
ATOM    345  O   LEU A  24     -17.004  35.642   0.112  1.00  2.15           O  
ATOM    346  CB  LEU A  24     -16.339  33.733  -2.043  1.00  2.15           C  
ATOM    347  CG  LEU A  24     -16.900  32.906  -3.163  1.00  2.15           C  
ATOM    348  CD1 LEU A  24     -16.583  31.440  -2.925  1.00  2.15           C  
ATOM    349  CD2 LEU A  24     -18.398  33.154  -3.189  1.00  2.15           C  
ATOM    350  H   LEU A  24     -14.829  35.306  -3.525  1.00  2.15           H  
ATOM    351  HA  LEU A  24     -17.552  35.382  -2.503  1.00  2.15           H  
ATOM    352 1HB  LEU A  24     -15.273  33.516  -1.977  1.00  2.15           H  
ATOM    353 2HB  LEU A  24     -16.806  33.424  -1.130  1.00  2.15           H  
ATOM    354  HG  LEU A  24     -16.453  33.203  -4.121  1.00  2.15           H  
ATOM    355 1HD1 LEU A  24     -16.999  30.842  -3.718  1.00  2.15           H  
ATOM    356 2HD1 LEU A  24     -15.499  31.308  -2.899  1.00  2.15           H  
ATOM    357 3HD1 LEU A  24     -17.013  31.130  -1.986  1.00  2.15           H  
ATOM    358 1HD2 LEU A  24     -18.848  32.588  -3.971  1.00  2.15           H  
ATOM    359 2HD2 LEU A  24     -18.832  32.860  -2.232  1.00  2.15           H  
ATOM    360 3HD2 LEU A  24     -18.584  34.210  -3.364  1.00  2.15           H  
ATOM    361  N   SER A  25     -15.436  36.932  -0.817  1.00  2.14           N  
ATOM    362  CA  SER A  25     -15.152  37.682   0.410  1.00  2.14           C  
ATOM    363  C   SER A  25     -16.355  38.473   0.952  1.00  2.14           C  
ATOM    364  O   SER A  25     -16.364  38.862   2.118  1.00  2.14           O  
ATOM    365  CB  SER A  25     -13.988  38.628   0.179  1.00  2.14           C  
ATOM    366  OG  SER A  25     -14.319  39.632  -0.744  1.00  2.14           O  
ATOM    367  H   SER A  25     -14.925  37.155  -1.656  1.00  2.14           H  
ATOM    368  HA  SER A  25     -14.858  36.963   1.178  1.00  2.14           H  
ATOM    369 1HB  SER A  25     -13.710  39.087   1.127  1.00  2.14           H  
ATOM    370 2HB  SER A  25     -13.127  38.068  -0.178  1.00  2.14           H  
ATOM    371  HG  SER A  25     -15.144  40.044  -0.420  1.00  2.14           H  
ATOM    372  N   ASP A  26     -17.370  38.699   0.115  1.00  2.03           N  
ATOM    373  CA  ASP A  26     -18.565  39.436   0.519  1.00  2.03           C  
ATOM    374  C   ASP A  26     -19.669  38.526   1.078  1.00  2.03           C  
ATOM    375  O   ASP A  26     -20.763  38.994   1.398  1.00  2.03           O  
ATOM    376  CB  ASP A  26     -19.129  40.230  -0.658  1.00  2.03           C  
ATOM    377  CG  ASP A  26     -18.189  41.342  -1.124  1.00  2.03           C  
ATOM    378  OD1 ASP A  26     -17.313  41.711  -0.373  1.00  2.03           O  
ATOM    379  OD2 ASP A  26     -18.371  41.830  -2.211  1.00  2.03           O  
ATOM    380  H   ASP A  26     -17.306  38.346  -0.830  1.00  2.03           H  
ATOM    381  HA  ASP A  26     -18.283  40.139   1.304  1.00  2.03           H  
ATOM    382 1HB  ASP A  26     -19.312  39.551  -1.494  1.00  2.03           H  
ATOM    383 2HB  ASP A  26     -20.086  40.669  -0.376  1.00  2.03           H  
ATOM    384  N   TYR A  27     -19.385  37.232   1.182  1.00  1.86           N  
ATOM    385  CA  TYR A  27     -20.348  36.246   1.656  1.00  1.86           C  
ATOM    386  C   TYR A  27     -19.957  35.742   3.055  1.00  1.86           C  
ATOM    387  O   TYR A  27     -18.780  35.746   3.413  1.00  1.86           O  
ATOM    388  CB  TYR A  27     -20.379  35.109   0.643  1.00  1.86           C  
ATOM    389  CG  TYR A  27     -20.913  35.500  -0.712  1.00  1.86           C  
ATOM    390  CD1 TYR A  27     -20.086  36.154  -1.588  1.00  1.86           C  
ATOM    391  CD2 TYR A  27     -22.191  35.174  -1.097  1.00  1.86           C  
ATOM    392  CE1 TYR A  27     -20.519  36.495  -2.843  1.00  1.86           C  
ATOM    393  CE2 TYR A  27     -22.643  35.506  -2.356  1.00  1.86           C  
ATOM    394  CZ  TYR A  27     -21.805  36.167  -3.231  1.00  1.86           C  
ATOM    395  OH  TYR A  27     -22.244  36.505  -4.489  1.00  1.86           O  
ATOM    396  H   TYR A  27     -18.463  36.890   0.903  1.00  1.86           H  
ATOM    397  HA  TYR A  27     -21.332  36.707   1.723  1.00  1.86           H  
ATOM    398 1HB  TYR A  27     -19.372  34.735   0.501  1.00  1.86           H  
ATOM    399 2HB  TYR A  27     -20.978  34.290   1.024  1.00  1.86           H  
ATOM    400  HD1 TYR A  27     -19.084  36.407  -1.278  1.00  1.86           H  
ATOM    401  HD2 TYR A  27     -22.836  34.659  -0.418  1.00  1.86           H  
ATOM    402  HE1 TYR A  27     -19.846  37.018  -3.526  1.00  1.86           H  
ATOM    403  HE2 TYR A  27     -23.657  35.245  -2.660  1.00  1.86           H  
ATOM    404  HH  TYR A  27     -21.531  36.939  -4.968  1.00  1.86           H  
ATOM    405  N   SER A  28     -20.938  35.317   3.863  1.00  1.66           N  
ATOM    406  CA  SER A  28     -20.602  34.793   5.194  1.00  1.66           C  
ATOM    407  C   SER A  28     -19.870  33.474   5.067  1.00  1.66           C  
ATOM    408  O   SER A  28     -20.061  32.771   4.080  1.00  1.66           O  
ATOM    409  CB  SER A  28     -21.854  34.573   6.048  1.00  1.66           C  
ATOM    410  OG  SER A  28     -22.678  33.487   5.564  1.00  1.66           O  
ATOM    411  H   SER A  28     -21.897  35.353   3.552  1.00  1.66           H  
ATOM    412  HA  SER A  28     -19.947  35.508   5.698  1.00  1.66           H  
ATOM    413 1HB  SER A  28     -21.556  34.367   7.079  1.00  1.66           H  
ATOM    414 2HB  SER A  28     -22.441  35.490   6.067  1.00  1.66           H  
ATOM    415  HG  SER A  28     -23.451  33.478   6.153  1.00  1.66           H  
ATOM    416  N   GLU A  29     -19.145  33.073   6.114  1.00  1.48           N  
ATOM    417  CA  GLU A  29     -18.410  31.801   6.124  1.00  1.48           C  
ATOM    418  C   GLU A  29     -19.286  30.612   5.775  1.00  1.48           C  
ATOM    419  O   GLU A  29     -18.851  29.670   5.105  1.00  1.48           O  
ATOM    420  CB  GLU A  29     -17.800  31.561   7.503  1.00  1.48           C  
ATOM    421  CG  GLU A  29     -16.973  30.288   7.612  1.00  1.48           C  
ATOM    422  CD  GLU A  29     -16.340  30.107   8.979  1.00  1.48           C  
ATOM    423  OE1 GLU A  29     -16.529  30.946   9.819  1.00  1.48           O  
ATOM    424  OE2 GLU A  29     -15.685  29.100   9.189  1.00  1.48           O  
ATOM    425  H   GLU A  29     -19.057  33.693   6.906  1.00  1.48           H  
ATOM    426  HA  GLU A  29     -17.610  31.860   5.389  1.00  1.48           H  
ATOM    427 1HB  GLU A  29     -17.163  32.402   7.772  1.00  1.48           H  
ATOM    428 2HB  GLU A  29     -18.598  31.501   8.245  1.00  1.48           H  
ATOM    429 1HG  GLU A  29     -17.617  29.435   7.405  1.00  1.48           H  
ATOM    430 2HG  GLU A  29     -16.192  30.313   6.854  1.00  1.48           H  
ATOM    431  N   ILE A  30     -20.510  30.640   6.264  1.00  1.31           N  
ATOM    432  CA  ILE A  30     -21.429  29.552   6.057  1.00  1.31           C  
ATOM    433  C   ILE A  30     -22.005  29.594   4.658  1.00  1.31           C  
ATOM    434  O   ILE A  30     -22.167  28.547   4.025  1.00  1.31           O  
ATOM    435  CB  ILE A  30     -22.472  29.530   7.156  1.00  1.31           C  
ATOM    436  CG1 ILE A  30     -21.676  29.352   8.466  1.00  1.31           C  
ATOM    437  CG2 ILE A  30     -23.509  28.447   6.942  1.00  1.31           C  
ATOM    438  CD1 ILE A  30     -20.740  28.184   8.467  1.00  1.31           C  
ATOM    439  H   ILE A  30     -20.799  31.446   6.798  1.00  1.31           H  
ATOM    440  HA  ILE A  30     -20.871  28.621   6.145  1.00  1.31           H  
ATOM    441  HB  ILE A  30     -22.969  30.501   7.198  1.00  1.31           H  
ATOM    442 1HG1 ILE A  30     -21.112  30.263   8.673  1.00  1.31           H  
ATOM    443 2HG1 ILE A  30     -22.346  29.170   9.255  1.00  1.31           H  
ATOM    444 1HG2 ILE A  30     -24.228  28.461   7.762  1.00  1.31           H  
ATOM    445 2HG2 ILE A  30     -24.026  28.621   6.004  1.00  1.31           H  
ATOM    446 3HG2 ILE A  30     -23.026  27.484   6.907  1.00  1.31           H  
ATOM    447 1HD1 ILE A  30     -20.244  28.132   9.432  1.00  1.31           H  
ATOM    448 2HD1 ILE A  30     -21.285  27.283   8.295  1.00  1.31           H  
ATOM    449 3HD1 ILE A  30     -19.994  28.308   7.682  1.00  1.31           H  
ATOM    450  N   THR A  31     -22.298  30.792   4.148  1.00  1.18           N  
ATOM    451  CA  THR A  31     -22.787  30.869   2.783  1.00  1.18           C  
ATOM    452  C   THR A  31     -21.693  30.350   1.860  1.00  1.18           C  
ATOM    453  O   THR A  31     -21.971  29.612   0.916  1.00  1.18           O  
ATOM    454  CB  THR A  31     -23.141  32.290   2.360  1.00  1.18           C  
ATOM    455  OG1 THR A  31     -24.127  32.840   3.232  1.00  1.18           O  
ATOM    456  CG2 THR A  31     -23.702  32.231   0.964  1.00  1.18           C  
ATOM    457  H   THR A  31     -22.179  31.653   4.686  1.00  1.18           H  
ATOM    458  HA  THR A  31     -23.650  30.225   2.668  1.00  1.18           H  
ATOM    459  HB  THR A  31     -22.258  32.921   2.388  1.00  1.18           H  
ATOM    460  HG1 THR A  31     -23.685  33.093   4.064  1.00  1.18           H  
ATOM    461 1HG2 THR A  31     -23.983  33.218   0.647  1.00  1.18           H  
ATOM    462 2HG2 THR A  31     -22.953  31.823   0.291  1.00  1.18           H  
ATOM    463 3HG2 THR A  31     -24.574  31.593   0.961  1.00  1.18           H  
ATOM    464  N   ILE A  32     -20.444  30.729   2.151  1.00  1.09           N  
ATOM    465  CA  ILE A  32     -19.296  30.308   1.370  1.00  1.09           C  
ATOM    466  C   ILE A  32     -19.167  28.796   1.403  1.00  1.09           C  
ATOM    467  O   ILE A  32     -19.016  28.179   0.353  1.00  1.09           O  
ATOM    468  CB  ILE A  32     -18.006  30.943   1.901  1.00  1.09           C  
ATOM    469  CG1 ILE A  32     -18.030  32.430   1.643  1.00  1.09           C  
ATOM    470  CG2 ILE A  32     -16.830  30.318   1.244  1.00  1.09           C  
ATOM    471  CD1 ILE A  32     -16.959  33.185   2.382  1.00  1.09           C  
ATOM    472  H   ILE A  32     -20.293  31.352   2.943  1.00  1.09           H  
ATOM    473  HA  ILE A  32     -19.439  30.622   0.338  1.00  1.09           H  
ATOM    474  HB  ILE A  32     -17.946  30.796   2.974  1.00  1.09           H  
ATOM    475 1HG1 ILE A  32     -17.916  32.601   0.590  1.00  1.09           H  
ATOM    476 2HG1 ILE A  32     -18.990  32.818   1.941  1.00  1.09           H  
ATOM    477 1HG2 ILE A  32     -15.916  30.766   1.624  1.00  1.09           H  
ATOM    478 2HG2 ILE A  32     -16.826  29.248   1.454  1.00  1.09           H  
ATOM    479 3HG2 ILE A  32     -16.898  30.478   0.183  1.00  1.09           H  
ATOM    480 1HD1 ILE A  32     -17.042  34.245   2.157  1.00  1.09           H  
ATOM    481 2HD1 ILE A  32     -17.089  33.040   3.448  1.00  1.09           H  
ATOM    482 3HD1 ILE A  32     -15.982  32.826   2.080  1.00  1.09           H  
ATOM    483  N   HIS A  33     -19.297  28.190   2.593  1.00  1.02           N  
ATOM    484  CA  HIS A  33     -19.244  26.735   2.698  1.00  1.02           C  
ATOM    485  C   HIS A  33     -20.308  26.114   1.800  1.00  1.02           C  
ATOM    486  O   HIS A  33     -20.014  25.204   1.018  1.00  1.02           O  
ATOM    487  CB  HIS A  33     -19.490  26.272   4.143  1.00  1.02           C  
ATOM    488  CG  HIS A  33     -19.493  24.760   4.310  1.00  1.02           C  
ATOM    489  ND1 HIS A  33     -18.336  24.003   4.367  1.00  1.02           N  
ATOM    490  CD2 HIS A  33     -20.519  23.883   4.410  1.00  1.02           C  
ATOM    491  CE1 HIS A  33     -18.664  22.721   4.518  1.00  1.02           C  
ATOM    492  NE2 HIS A  33     -19.975  22.629   4.543  1.00  1.02           N  
ATOM    493  H   HIS A  33     -19.393  28.746   3.440  1.00  1.02           H  
ATOM    494  HA  HIS A  33     -18.269  26.377   2.378  1.00  1.02           H  
ATOM    495 1HB  HIS A  33     -18.727  26.700   4.797  1.00  1.02           H  
ATOM    496 2HB  HIS A  33     -20.452  26.648   4.485  1.00  1.02           H  
ATOM    497  HD2 HIS A  33     -21.576  24.130   4.392  1.00  1.02           H  
ATOM    498  HE1 HIS A  33     -17.970  21.880   4.602  1.00  1.02           H  
ATOM    499  HE2 HIS A  33     -20.502  21.767   4.642  1.00  1.02           H  
ATOM    500  N   LEU A  34     -21.544  26.598   1.908  1.00  0.97           N  
ATOM    501  CA  LEU A  34     -22.640  26.076   1.107  1.00  0.97           C  
ATOM    502  C   LEU A  34     -22.298  26.164  -0.384  1.00  0.97           C  
ATOM    503  O   LEU A  34     -22.421  25.172  -1.113  1.00  0.97           O  
ATOM    504  CB  LEU A  34     -23.940  26.824   1.463  1.00  0.97           C  
ATOM    505  CG  LEU A  34     -25.249  26.284   0.837  1.00  0.97           C  
ATOM    506  CD1 LEU A  34     -26.399  26.584   1.782  1.00  0.97           C  
ATOM    507  CD2 LEU A  34     -25.486  26.947  -0.514  1.00  0.97           C  
ATOM    508  H   LEU A  34     -21.729  27.350   2.574  1.00  0.97           H  
ATOM    509  HA  LEU A  34     -22.772  25.029   1.350  1.00  0.97           H  
ATOM    510 1HB  LEU A  34     -24.055  26.817   2.548  1.00  0.97           H  
ATOM    511 2HB  LEU A  34     -23.835  27.861   1.146  1.00  0.97           H  
ATOM    512  HG  LEU A  34     -25.180  25.204   0.711  1.00  0.97           H  
ATOM    513 1HD1 LEU A  34     -27.318  26.192   1.371  1.00  0.97           H  
ATOM    514 2HD1 LEU A  34     -26.202  26.104   2.740  1.00  0.97           H  
ATOM    515 3HD1 LEU A  34     -26.487  27.659   1.926  1.00  0.97           H  
ATOM    516 1HD2 LEU A  34     -26.412  26.572  -0.946  1.00  0.97           H  
ATOM    517 2HD2 LEU A  34     -25.552  28.020  -0.388  1.00  0.97           H  
ATOM    518 3HD2 LEU A  34     -24.654  26.719  -1.171  1.00  0.97           H  
ATOM    519  N   LEU A  35     -21.831  27.332  -0.830  1.00  0.93           N  
ATOM    520  CA  LEU A  35     -21.469  27.513  -2.229  1.00  0.93           C  
ATOM    521  C   LEU A  35     -20.329  26.587  -2.639  1.00  0.93           C  
ATOM    522  O   LEU A  35     -20.359  26.010  -3.730  1.00  0.93           O  
ATOM    523  CB  LEU A  35     -21.041  28.963  -2.461  1.00  0.93           C  
ATOM    524  CG  LEU A  35     -22.168  30.011  -2.373  1.00  0.93           C  
ATOM    525  CD1 LEU A  35     -21.576  31.423  -2.394  1.00  0.93           C  
ATOM    526  CD2 LEU A  35     -23.096  29.812  -3.534  1.00  0.93           C  
ATOM    527  H   LEU A  35     -21.741  28.116  -0.184  1.00  0.93           H  
ATOM    528  HA  LEU A  35     -22.339  27.291  -2.841  1.00  0.93           H  
ATOM    529 1HB  LEU A  35     -20.292  29.224  -1.714  1.00  0.93           H  
ATOM    530 2HB  LEU A  35     -20.588  29.031  -3.432  1.00  0.93           H  
ATOM    531  HG  LEU A  35     -22.719  29.881  -1.444  1.00  0.93           H  
ATOM    532 1HD1 LEU A  35     -22.379  32.157  -2.334  1.00  0.93           H  
ATOM    533 2HD1 LEU A  35     -20.905  31.548  -1.543  1.00  0.93           H  
ATOM    534 3HD1 LEU A  35     -21.025  31.570  -3.317  1.00  0.93           H  
ATOM    535 1HD2 LEU A  35     -23.904  30.543  -3.483  1.00  0.93           H  
ATOM    536 2HD2 LEU A  35     -22.546  29.944  -4.469  1.00  0.93           H  
ATOM    537 3HD2 LEU A  35     -23.508  28.806  -3.493  1.00  0.93           H  
ATOM    538  N   HIS A  36     -19.346  26.388  -1.755  1.00  0.91           N  
ATOM    539  CA  HIS A  36     -18.231  25.517  -2.088  1.00  0.91           C  
ATOM    540  C   HIS A  36     -18.699  24.096  -2.275  1.00  0.91           C  
ATOM    541  O   HIS A  36     -18.296  23.424  -3.225  1.00  0.91           O  
ATOM    542  CB  HIS A  36     -17.166  25.494  -0.980  1.00  0.91           C  
ATOM    543  CG  HIS A  36     -16.299  26.683  -0.892  1.00  0.91           C  
ATOM    544  ND1 HIS A  36     -15.256  26.759   0.003  1.00  0.91           N  
ATOM    545  CD2 HIS A  36     -16.296  27.838  -1.569  1.00  0.91           C  
ATOM    546  CE1 HIS A  36     -14.645  27.904  -0.140  1.00  0.91           C  
ATOM    547  NE2 HIS A  36     -15.248  28.583  -1.093  1.00  0.91           N  
ATOM    548  H   HIS A  36     -19.357  26.874  -0.862  1.00  0.91           H  
ATOM    549  HA  HIS A  36     -17.769  25.852  -3.014  1.00  0.91           H  
ATOM    550 1HB  HIS A  36     -17.668  25.394  -0.021  1.00  0.91           H  
ATOM    551 2HB  HIS A  36     -16.542  24.614  -1.099  1.00  0.91           H  
ATOM    552  HD2 HIS A  36     -16.995  28.123  -2.353  1.00  0.91           H  
ATOM    553  HE1 HIS A  36     -13.794  28.226   0.440  1.00  0.91           H  
ATOM    554  HE2 HIS A  36     -14.990  29.505  -1.417  1.00  0.91           H  
ATOM    555  N   GLN A  37     -19.589  23.637  -1.399  1.00  0.89           N  
ATOM    556  CA  GLN A  37     -20.066  22.273  -1.503  1.00  0.89           C  
ATOM    557  C   GLN A  37     -20.881  22.084  -2.776  1.00  0.89           C  
ATOM    558  O   GLN A  37     -20.764  21.053  -3.441  1.00  0.89           O  
ATOM    559  CB  GLN A  37     -20.869  21.901  -0.261  1.00  0.89           C  
ATOM    560  CG  GLN A  37     -20.033  21.820   1.015  1.00  0.89           C  
ATOM    561  CD  GLN A  37     -19.016  20.695   0.989  1.00  0.89           C  
ATOM    562  OE1 GLN A  37     -19.374  19.538   0.748  1.00  0.89           O  
ATOM    563  NE2 GLN A  37     -17.745  21.011   1.226  1.00  0.89           N  
ATOM    564  H   GLN A  37     -19.902  24.236  -0.631  1.00  0.89           H  
ATOM    565  HA  GLN A  37     -19.204  21.612  -1.556  1.00  0.89           H  
ATOM    566 1HB  GLN A  37     -21.649  22.652  -0.101  1.00  0.89           H  
ATOM    567 2HB  GLN A  37     -21.355  20.945  -0.410  1.00  0.89           H  
ATOM    568 1HG  GLN A  37     -19.494  22.757   1.144  1.00  0.89           H  
ATOM    569 2HG  GLN A  37     -20.704  21.662   1.859  1.00  0.89           H  
ATOM    570 1HE2 GLN A  37     -17.043  20.298   1.215  1.00  0.89           H  
ATOM    571 2HE2 GLN A  37     -17.486  21.962   1.403  1.00  0.89           H  
ATOM    572  N   LEU A  38     -21.660  23.096  -3.172  1.00  0.89           N  
ATOM    573  CA  LEU A  38     -22.412  22.975  -4.414  1.00  0.89           C  
ATOM    574  C   LEU A  38     -21.452  22.890  -5.608  1.00  0.89           C  
ATOM    575  O   LEU A  38     -21.634  22.076  -6.525  1.00  0.89           O  
ATOM    576  CB  LEU A  38     -23.376  24.157  -4.564  1.00  0.89           C  
ATOM    577  CG  LEU A  38     -24.575  24.188  -3.590  1.00  0.89           C  
ATOM    578  CD1 LEU A  38     -25.327  25.484  -3.747  1.00  0.89           C  
ATOM    579  CD2 LEU A  38     -25.493  23.053  -3.898  1.00  0.89           C  
ATOM    580  H   LEU A  38     -21.751  23.933  -2.590  1.00  0.89           H  
ATOM    581  HA  LEU A  38     -22.997  22.059  -4.378  1.00  0.89           H  
ATOM    582 1HB  LEU A  38     -22.813  25.083  -4.434  1.00  0.89           H  
ATOM    583 2HB  LEU A  38     -23.780  24.142  -5.544  1.00  0.89           H  
ATOM    584  HG  LEU A  38     -24.212  24.105  -2.565  1.00  0.89           H  
ATOM    585 1HD1 LEU A  38     -26.171  25.497  -3.063  1.00  0.89           H  
ATOM    586 2HD1 LEU A  38     -24.663  26.317  -3.530  1.00  0.89           H  
ATOM    587 3HD1 LEU A  38     -25.692  25.560  -4.767  1.00  0.89           H  
ATOM    588 1HD2 LEU A  38     -26.327  23.064  -3.218  1.00  0.89           H  
ATOM    589 2HD2 LEU A  38     -25.857  23.159  -4.905  1.00  0.89           H  
ATOM    590 3HD2 LEU A  38     -24.965  22.122  -3.800  1.00  0.89           H  
ATOM    591  N   VAL A  39     -20.376  23.679  -5.576  1.00  0.90           N  
ATOM    592  CA  VAL A  39     -19.396  23.615  -6.651  1.00  0.90           C  
ATOM    593  C   VAL A  39     -18.726  22.258  -6.727  1.00  0.90           C  
ATOM    594  O   VAL A  39     -18.597  21.678  -7.813  1.00  0.90           O  
ATOM    595  CB  VAL A  39     -18.317  24.695  -6.505  1.00  0.90           C  
ATOM    596  CG1 VAL A  39     -17.235  24.403  -7.470  1.00  0.90           C  
ATOM    597  CG2 VAL A  39     -18.923  26.074  -6.837  1.00  0.90           C  
ATOM    598  H   VAL A  39     -20.253  24.348  -4.813  1.00  0.90           H  
ATOM    599  HA  VAL A  39     -19.912  23.805  -7.589  1.00  0.90           H  
ATOM    600  HB  VAL A  39     -17.911  24.693  -5.492  1.00  0.90           H  
ATOM    601 1HG1 VAL A  39     -16.488  25.163  -7.400  1.00  0.90           H  
ATOM    602 2HG1 VAL A  39     -16.792  23.435  -7.252  1.00  0.90           H  
ATOM    603 3HG1 VAL A  39     -17.655  24.387  -8.447  1.00  0.90           H  
ATOM    604 1HG2 VAL A  39     -18.162  26.835  -6.756  1.00  0.90           H  
ATOM    605 2HG2 VAL A  39     -19.304  26.062  -7.850  1.00  0.90           H  
ATOM    606 3HG2 VAL A  39     -19.731  26.298  -6.148  1.00  0.90           H  
ATOM    607  N   LEU A  40     -18.303  21.744  -5.577  1.00  0.92           N  
ATOM    608  CA  LEU A  40     -17.628  20.463  -5.530  1.00  0.92           C  
ATOM    609  C   LEU A  40     -18.547  19.339  -5.976  1.00  0.92           C  
ATOM    610  O   LEU A  40     -18.134  18.451  -6.722  1.00  0.92           O  
ATOM    611  CB  LEU A  40     -17.131  20.220  -4.104  1.00  0.92           C  
ATOM    612  CG  LEU A  40     -15.998  21.153  -3.669  1.00  0.92           C  
ATOM    613  CD1 LEU A  40     -15.738  20.982  -2.180  1.00  0.92           C  
ATOM    614  CD2 LEU A  40     -14.754  20.844  -4.495  1.00  0.92           C  
ATOM    615  H   LEU A  40     -18.438  22.272  -4.713  1.00  0.92           H  
ATOM    616  HA  LEU A  40     -16.773  20.499  -6.202  1.00  0.92           H  
ATOM    617 1HB  LEU A  40     -17.968  20.366  -3.418  1.00  0.92           H  
ATOM    618 2HB  LEU A  40     -16.785  19.193  -4.019  1.00  0.92           H  
ATOM    619  HG  LEU A  40     -16.292  22.179  -3.843  1.00  0.92           H  
ATOM    620 1HD1 LEU A  40     -14.939  21.658  -1.871  1.00  0.92           H  
ATOM    621 2HD1 LEU A  40     -16.648  21.221  -1.629  1.00  0.92           H  
ATOM    622 3HD1 LEU A  40     -15.446  19.955  -1.976  1.00  0.92           H  
ATOM    623 1HD2 LEU A  40     -13.940  21.504  -4.204  1.00  0.92           H  
ATOM    624 2HD2 LEU A  40     -14.456  19.810  -4.327  1.00  0.92           H  
ATOM    625 3HD2 LEU A  40     -14.978  20.992  -5.551  1.00  0.92           H  
ATOM    626  N   ALA A  41     -19.815  19.407  -5.568  1.00  0.96           N  
ATOM    627  CA  ALA A  41     -20.807  18.405  -5.921  1.00  0.96           C  
ATOM    628  C   ALA A  41     -21.023  18.297  -7.415  1.00  0.96           C  
ATOM    629  O   ALA A  41     -21.174  17.195  -7.946  1.00  0.96           O  
ATOM    630  CB  ALA A  41     -22.113  18.750  -5.274  1.00  0.96           C  
ATOM    631  H   ALA A  41     -20.102  20.163  -4.950  1.00  0.96           H  
ATOM    632  HA  ALA A  41     -20.457  17.440  -5.557  1.00  0.96           H  
ATOM    633 1HB  ALA A  41     -22.846  17.992  -5.517  1.00  0.96           H  
ATOM    634 2HB  ALA A  41     -21.962  18.800  -4.199  1.00  0.96           H  
ATOM    635 3HB  ALA A  41     -22.447  19.712  -5.636  1.00  0.96           H  
ATOM    636  N   CYS A  42     -21.011  19.437  -8.102  1.00  1.00           N  
ATOM    637  CA  CYS A  42     -21.202  19.425  -9.540  1.00  1.00           C  
ATOM    638  C   CYS A  42     -19.890  19.410 -10.324  1.00  1.00           C  
ATOM    639  O   CYS A  42     -19.889  19.116 -11.521  1.00  1.00           O  
ATOM    640  CB  CYS A  42     -22.017  20.638  -9.959  1.00  1.00           C  
ATOM    641  SG  CYS A  42     -21.201  22.179  -9.645  1.00  1.00           S  
ATOM    642  H   CYS A  42     -20.914  20.327  -7.607  1.00  1.00           H  
ATOM    643  HA  CYS A  42     -21.767  18.531  -9.798  1.00  1.00           H  
ATOM    644 1HB  CYS A  42     -22.223  20.583 -11.024  1.00  1.00           H  
ATOM    645 2HB  CYS A  42     -22.957  20.640  -9.451  1.00  1.00           H  
ATOM    646  HG  CYS A  42     -21.240  22.076  -8.288  1.00  1.00           H  
ATOM    647  N   GLY A  43     -18.768  19.714  -9.664  1.00  1.05           N  
ATOM    648  CA  GLY A  43     -17.477  19.738 -10.338  1.00  1.05           C  
ATOM    649  C   GLY A  43     -17.368  20.925 -11.290  1.00  1.05           C  
ATOM    650  O   GLY A  43     -16.703  20.836 -12.325  1.00  1.05           O  
ATOM    651  H   GLY A  43     -18.807  19.971  -8.682  1.00  1.05           H  
ATOM    652 1HA  GLY A  43     -16.689  19.795  -9.586  1.00  1.05           H  
ATOM    653 2HA  GLY A  43     -17.336  18.809 -10.886  1.00  1.05           H  
ATOM    654  N   ASP A  44     -18.053  22.021 -10.966  1.00  1.07           N  
ATOM    655  CA  ASP A  44     -18.084  23.177 -11.862  1.00  1.07           C  
ATOM    656  C   ASP A  44     -18.122  24.503 -11.132  1.00  1.07           C  
ATOM    657  O   ASP A  44     -19.148  24.934 -10.606  1.00  1.07           O  
ATOM    658  CB  ASP A  44     -19.274  23.056 -12.826  1.00  1.07           C  
ATOM    659  CG  ASP A  44     -19.389  24.169 -13.900  1.00  1.07           C  
ATOM    660  OD1 ASP A  44     -18.766  25.229 -13.783  1.00  1.07           O  
ATOM    661  OD2 ASP A  44     -20.102  23.935 -14.850  1.00  1.07           O  
ATOM    662  H   ASP A  44     -18.535  22.032 -10.064  1.00  1.07           H  
ATOM    663  HA  ASP A  44     -17.172  23.160 -12.458  1.00  1.07           H  
ATOM    664 1HB  ASP A  44     -19.220  22.088 -13.336  1.00  1.07           H  
ATOM    665 2HB  ASP A  44     -20.194  23.059 -12.256  1.00  1.07           H  
ATOM    666  N   VAL A  45     -16.984  25.178 -11.159  1.00  1.08           N  
ATOM    667  CA  VAL A  45     -16.777  26.432 -10.460  1.00  1.08           C  
ATOM    668  C   VAL A  45     -17.659  27.576 -10.935  1.00  1.08           C  
ATOM    669  O   VAL A  45     -17.875  28.525 -10.183  1.00  1.08           O  
ATOM    670  CB  VAL A  45     -15.290  26.809 -10.570  1.00  1.08           C  
ATOM    671  CG1 VAL A  45     -14.452  25.756  -9.867  1.00  1.08           C  
ATOM    672  CG2 VAL A  45     -14.895  26.887 -12.020  1.00  1.08           C  
ATOM    673  H   VAL A  45     -16.209  24.769 -11.658  1.00  1.08           H  
ATOM    674  HA  VAL A  45     -17.000  26.282  -9.418  1.00  1.08           H  
ATOM    675  HB  VAL A  45     -15.113  27.765 -10.099  1.00  1.08           H  
ATOM    676 1HG1 VAL A  45     -13.417  26.015  -9.958  1.00  1.08           H  
ATOM    677 2HG1 VAL A  45     -14.722  25.708  -8.820  1.00  1.08           H  
ATOM    678 3HG1 VAL A  45     -14.620  24.787 -10.332  1.00  1.08           H  
ATOM    679 1HG2 VAL A  45     -13.839  27.147 -12.091  1.00  1.08           H  
ATOM    680 2HG2 VAL A  45     -15.067  25.920 -12.495  1.00  1.08           H  
ATOM    681 3HG2 VAL A  45     -15.489  27.648 -12.521  1.00  1.08           H  
ATOM    682  N   SER A  46     -18.227  27.501 -12.146  1.00  1.06           N  
ATOM    683  CA  SER A  46     -19.069  28.606 -12.598  1.00  1.06           C  
ATOM    684  C   SER A  46     -20.390  28.614 -11.835  1.00  1.06           C  
ATOM    685  O   SER A  46     -21.100  29.623 -11.797  1.00  1.06           O  
ATOM    686  CB  SER A  46     -19.312  28.554 -14.100  1.00  1.06           C  
ATOM    687  OG  SER A  46     -20.135  27.491 -14.466  1.00  1.06           O  
ATOM    688  H   SER A  46     -18.116  26.671 -12.743  1.00  1.06           H  
ATOM    689  HA  SER A  46     -18.551  29.540 -12.380  1.00  1.06           H  
ATOM    690 1HB  SER A  46     -19.764  29.490 -14.422  1.00  1.06           H  
ATOM    691 2HB  SER A  46     -18.357  28.460 -14.613  1.00  1.06           H  
ATOM    692  HG  SER A  46     -19.620  26.668 -14.291  1.00  1.06           H  
ATOM    693  N   LEU A  47     -20.699  27.499 -11.162  1.00  1.02           N  
ATOM    694  CA  LEU A  47     -21.905  27.400 -10.370  1.00  1.02           C  
ATOM    695  C   LEU A  47     -21.961  28.493  -9.317  1.00  1.02           C  
ATOM    696  O   LEU A  47     -23.042  28.958  -8.959  1.00  1.02           O  
ATOM    697  CB  LEU A  47     -22.041  26.025  -9.703  1.00  1.02           C  
ATOM    698  CG  LEU A  47     -23.310  25.866  -8.892  1.00  1.02           C  
ATOM    699  CD1 LEU A  47     -24.483  26.040  -9.775  1.00  1.02           C  
ATOM    700  CD2 LEU A  47     -23.389  24.547  -8.259  1.00  1.02           C  
ATOM    701  H   LEU A  47     -20.076  26.689 -11.193  1.00  1.02           H  
ATOM    702  HA  LEU A  47     -22.756  27.532 -11.033  1.00  1.02           H  
ATOM    703 1HB  LEU A  47     -22.028  25.255 -10.476  1.00  1.02           H  
ATOM    704 2HB  LEU A  47     -21.197  25.859  -9.052  1.00  1.02           H  
ATOM    705  HG  LEU A  47     -23.310  26.615  -8.135  1.00  1.02           H  
ATOM    706 1HD1 LEU A  47     -25.374  25.958  -9.190  1.00  1.02           H  
ATOM    707 2HD1 LEU A  47     -24.445  26.994 -10.235  1.00  1.02           H  
ATOM    708 3HD1 LEU A  47     -24.478  25.273 -10.533  1.00  1.02           H  
ATOM    709 1HD2 LEU A  47     -24.308  24.487  -7.686  1.00  1.02           H  
ATOM    710 2HD2 LEU A  47     -23.402  23.788  -9.023  1.00  1.02           H  
ATOM    711 3HD2 LEU A  47     -22.535  24.415  -7.616  1.00  1.02           H  
ATOM    712  N   VAL A  48     -20.808  28.914  -8.797  1.00  0.95           N  
ATOM    713  CA  VAL A  48     -20.801  29.886  -7.718  1.00  0.95           C  
ATOM    714  C   VAL A  48     -21.454  31.212  -8.121  1.00  0.95           C  
ATOM    715  O   VAL A  48     -21.931  31.947  -7.260  1.00  0.95           O  
ATOM    716  CB  VAL A  48     -19.363  30.165  -7.264  1.00  0.95           C  
ATOM    717  CG1 VAL A  48     -18.624  31.063  -8.260  1.00  0.95           C  
ATOM    718  CG2 VAL A  48     -19.369  30.770  -5.927  1.00  0.95           C  
ATOM    719  H   VAL A  48     -19.919  28.568  -9.164  1.00  0.95           H  
ATOM    720  HA  VAL A  48     -21.356  29.467  -6.879  1.00  0.95           H  
ATOM    721  HB  VAL A  48     -18.841  29.218  -7.229  1.00  0.95           H  
ATOM    722 1HG1 VAL A  48     -17.600  31.223  -7.929  1.00  0.95           H  
ATOM    723 2HG1 VAL A  48     -18.617  30.609  -9.239  1.00  0.95           H  
ATOM    724 3HG1 VAL A  48     -19.119  32.020  -8.310  1.00  0.95           H  
ATOM    725 1HG2 VAL A  48     -18.345  30.930  -5.616  1.00  0.95           H  
ATOM    726 2HG2 VAL A  48     -19.899  31.722  -5.966  1.00  0.95           H  
ATOM    727 3HG2 VAL A  48     -19.862  30.108  -5.239  1.00  0.95           H  
ATOM    728  N   ASN A  49     -21.462  31.534  -9.426  1.00  0.88           N  
ATOM    729  CA  ASN A  49     -22.047  32.782  -9.887  1.00  0.88           C  
ATOM    730  C   ASN A  49     -23.473  32.577 -10.384  1.00  0.88           C  
ATOM    731  O   ASN A  49     -24.108  33.506 -10.889  1.00  0.88           O  
ATOM    732  CB  ASN A  49     -21.185  33.389 -10.978  1.00  0.88           C  
ATOM    733  CG  ASN A  49     -19.856  33.873 -10.456  1.00  0.88           C  
ATOM    734  OD1 ASN A  49     -19.776  34.433  -9.356  1.00  0.88           O  
ATOM    735  ND2 ASN A  49     -18.811  33.669 -11.219  1.00  0.88           N  
ATOM    736  H   ASN A  49     -21.094  30.881 -10.118  1.00  0.88           H  
ATOM    737  HA  ASN A  49     -22.094  33.476  -9.048  1.00  0.88           H  
ATOM    738 1HB  ASN A  49     -21.010  32.635 -11.751  1.00  0.88           H  
ATOM    739 2HB  ASN A  49     -21.712  34.221 -11.442  1.00  0.88           H  
ATOM    740 1HD2 ASN A  49     -17.906  33.973 -10.918  1.00  0.88           H  
ATOM    741 2HD2 ASN A  49     -18.918  33.213 -12.102  1.00  0.88           H  
ATOM    742  N   ALA A  50     -23.967  31.350 -10.250  1.00  0.83           N  
ATOM    743  CA  ALA A  50     -25.316  31.002 -10.641  1.00  0.83           C  
ATOM    744  C   ALA A  50     -26.162  30.841  -9.384  1.00  0.83           C  
ATOM    745  O   ALA A  50     -27.355  31.137  -9.377  1.00  0.83           O  
ATOM    746  CB  ALA A  50     -25.321  29.746 -11.487  1.00  0.83           C  
ATOM    747  H   ALA A  50     -23.402  30.623  -9.828  1.00  0.83           H  
ATOM    748  HA  ALA A  50     -25.727  31.821 -11.227  1.00  0.83           H  
ATOM    749 1HB  ALA A  50     -26.344  29.507 -11.787  1.00  0.83           H  
ATOM    750 2HB  ALA A  50     -24.712  29.898 -12.375  1.00  0.83           H  
ATOM    751 3HB  ALA A  50     -24.920  28.953 -10.914  1.00  0.83           H  
ATOM    752  N   VAL A  51     -25.552  30.364  -8.303  1.00  0.79           N  
ATOM    753  CA  VAL A  51     -26.335  30.146  -7.095  1.00  0.79           C  
ATOM    754  C   VAL A  51     -26.662  31.466  -6.428  1.00  0.79           C  
ATOM    755  O   VAL A  51     -25.778  32.268  -6.122  1.00  0.79           O  
ATOM    756  CB  VAL A  51     -25.577  29.307  -6.061  1.00  0.79           C  
ATOM    757  CG1 VAL A  51     -26.413  29.175  -4.771  1.00  0.79           C  
ATOM    758  CG2 VAL A  51     -25.277  27.984  -6.590  1.00  0.79           C  
ATOM    759  H   VAL A  51     -24.568  30.105  -8.342  1.00  0.79           H  
ATOM    760  HA  VAL A  51     -27.255  29.638  -7.358  1.00  0.79           H  
ATOM    761  HB  VAL A  51     -24.651  29.817  -5.838  1.00  0.79           H  
ATOM    762 1HG1 VAL A  51     -25.869  28.597  -4.031  1.00  0.79           H  
ATOM    763 2HG1 VAL A  51     -26.623  30.153  -4.375  1.00  0.79           H  
ATOM    764 3HG1 VAL A  51     -27.354  28.672  -5.003  1.00  0.79           H  
ATOM    765 1HG2 VAL A  51     -24.699  27.421  -5.865  1.00  0.79           H  
ATOM    766 2HG2 VAL A  51     -26.178  27.480  -6.786  1.00  0.79           H  
ATOM    767 3HG2 VAL A  51     -24.721  28.109  -7.482  1.00  0.79           H  
ATOM    768  N   ARG A  52     -27.942  31.670  -6.184  1.00  0.78           N  
ATOM    769  CA  ARG A  52     -28.427  32.851  -5.521  1.00  0.78           C  
ATOM    770  C   ARG A  52     -29.050  32.436  -4.206  1.00  0.78           C  
ATOM    771  O   ARG A  52     -29.750  31.422  -4.122  1.00  0.78           O  
ATOM    772  CB  ARG A  52     -29.484  33.576  -6.359  1.00  0.78           C  
ATOM    773  CG  ARG A  52     -29.005  34.174  -7.687  1.00  0.78           C  
ATOM    774  CD  ARG A  52     -30.116  34.922  -8.365  1.00  0.78           C  
ATOM    775  NE  ARG A  52     -29.735  35.480  -9.659  1.00  0.78           N  
ATOM    776  CZ  ARG A  52     -29.108  36.666  -9.820  1.00  0.78           C  
ATOM    777  NH1 ARG A  52     -28.774  37.383  -8.766  1.00  0.78           N  
ATOM    778  NH2 ARG A  52     -28.831  37.113 -11.031  1.00  0.78           N  
ATOM    779  H   ARG A  52     -28.601  30.964  -6.478  1.00  0.78           H  
ATOM    780  HA  ARG A  52     -27.593  33.526  -5.325  1.00  0.78           H  
ATOM    781 1HB  ARG A  52     -30.281  32.879  -6.597  1.00  0.78           H  
ATOM    782 2HB  ARG A  52     -29.921  34.381  -5.769  1.00  0.78           H  
ATOM    783 1HG  ARG A  52     -28.176  34.859  -7.506  1.00  0.78           H  
ATOM    784 2HG  ARG A  52     -28.674  33.370  -8.353  1.00  0.78           H  
ATOM    785 1HD  ARG A  52     -30.942  34.254  -8.522  1.00  0.78           H  
ATOM    786 2HD  ARG A  52     -30.440  35.742  -7.728  1.00  0.78           H  
ATOM    787  HE  ARG A  52     -30.005  34.962 -10.508  1.00  0.78           H  
ATOM    788 1HH1 ARG A  52     -28.985  37.044  -7.839  1.00  0.78           H  
ATOM    789 2HH1 ARG A  52     -28.306  38.270  -8.886  1.00  0.78           H  
ATOM    790 1HH2 ARG A  52     -29.093  36.562 -11.840  1.00  0.78           H  
ATOM    791 2HH2 ARG A  52     -28.365  37.999 -11.149  1.00  0.78           H  
ATOM    792  N   LEU A  53     -28.811  33.222  -3.175  1.00  0.77           N  
ATOM    793  CA  LEU A  53     -29.458  32.958  -1.907  1.00  0.77           C  
ATOM    794  C   LEU A  53     -30.177  34.205  -1.457  1.00  0.77           C  
ATOM    795  O   LEU A  53     -29.644  35.311  -1.576  1.00  0.77           O  
ATOM    796  CB  LEU A  53     -28.441  32.547  -0.830  1.00  0.77           C  
ATOM    797  CG  LEU A  53     -27.723  31.196  -1.015  1.00  0.77           C  
ATOM    798  CD1 LEU A  53     -26.405  31.392  -1.766  1.00  0.77           C  
ATOM    799  CD2 LEU A  53     -27.491  30.582   0.352  1.00  0.77           C  
ATOM    800  H   LEU A  53     -28.205  34.024  -3.277  1.00  0.77           H  
ATOM    801  HA  LEU A  53     -30.194  32.166  -2.027  1.00  0.77           H  
ATOM    802 1HB  LEU A  53     -27.679  33.320  -0.761  1.00  0.77           H  
ATOM    803 2HB  LEU A  53     -28.969  32.511   0.129  1.00  0.77           H  
ATOM    804  HG  LEU A  53     -28.346  30.544  -1.607  1.00  0.77           H  
ATOM    805 1HD1 LEU A  53     -25.914  30.425  -1.893  1.00  0.77           H  
ATOM    806 2HD1 LEU A  53     -26.591  31.832  -2.739  1.00  0.77           H  
ATOM    807 3HD1 LEU A  53     -25.757  32.051  -1.198  1.00  0.77           H  
ATOM    808 1HD2 LEU A  53     -27.004  29.625   0.248  1.00  0.77           H  
ATOM    809 2HD2 LEU A  53     -26.869  31.245   0.940  1.00  0.77           H  
ATOM    810 3HD2 LEU A  53     -28.441  30.448   0.859  1.00  0.77           H  
ATOM    811  N   SER A  54     -31.361  34.039  -0.900  1.00  0.78           N  
ATOM    812  CA  SER A  54     -32.030  35.184  -0.326  1.00  0.78           C  
ATOM    813  C   SER A  54     -31.311  35.492   0.981  1.00  0.78           C  
ATOM    814  O   SER A  54     -30.656  34.614   1.552  1.00  0.78           O  
ATOM    815  CB  SER A  54     -33.510  34.915  -0.168  1.00  0.78           C  
ATOM    816  OG  SER A  54     -33.729  33.901   0.748  1.00  0.78           O  
ATOM    817  H   SER A  54     -31.789  33.114  -0.875  1.00  0.78           H  
ATOM    818  HA  SER A  54     -31.913  36.039  -0.994  1.00  0.78           H  
ATOM    819 1HB  SER A  54     -34.010  35.821   0.164  1.00  0.78           H  
ATOM    820 2HB  SER A  54     -33.935  34.637  -1.132  1.00  0.78           H  
ATOM    821  HG  SER A  54     -33.485  33.081   0.279  1.00  0.78           H  
ATOM    822  N   GLN A  55     -31.500  36.688   1.515  1.00  0.79           N  
ATOM    823  CA  GLN A  55     -30.755  37.100   2.704  1.00  0.79           C  
ATOM    824  C   GLN A  55     -30.950  36.223   3.936  1.00  0.79           C  
ATOM    825  O   GLN A  55     -30.004  36.003   4.694  1.00  0.79           O  
ATOM    826  CB  GLN A  55     -31.132  38.538   3.053  1.00  0.79           C  
ATOM    827  CG  GLN A  55     -30.609  39.570   2.063  1.00  0.79           C  
ATOM    828  CD  GLN A  55     -31.072  40.986   2.384  1.00  0.79           C  
ATOM    829  OE1 GLN A  55     -32.132  41.196   2.981  1.00  0.79           O  
ATOM    830  NE2 GLN A  55     -30.272  41.970   1.985  1.00  0.79           N  
ATOM    831  H   GLN A  55     -32.098  37.350   1.046  1.00  0.79           H  
ATOM    832  HA  GLN A  55     -29.696  37.075   2.452  1.00  0.79           H  
ATOM    833 1HB  GLN A  55     -32.216  38.631   3.103  1.00  0.79           H  
ATOM    834 2HB  GLN A  55     -30.741  38.784   4.041  1.00  0.79           H  
ATOM    835 1HG  GLN A  55     -29.520  39.554   2.090  1.00  0.79           H  
ATOM    836 2HG  GLN A  55     -30.961  39.310   1.065  1.00  0.79           H  
ATOM    837 1HE2 GLN A  55     -30.521  42.922   2.166  1.00  0.79           H  
ATOM    838 2HE2 GLN A  55     -29.421  41.759   1.504  1.00  0.79           H  
ATOM    839  N   GLY A  56     -32.157  35.722   4.139  1.00  0.80           N  
ATOM    840  CA  GLY A  56     -32.447  34.895   5.298  1.00  0.80           C  
ATOM    841  C   GLY A  56     -32.481  33.398   4.987  1.00  0.80           C  
ATOM    842  O   GLY A  56     -32.950  32.618   5.815  1.00  0.80           O  
ATOM    843  H   GLY A  56     -32.890  35.925   3.478  1.00  0.80           H  
ATOM    844 1HA  GLY A  56     -31.701  35.089   6.071  1.00  0.80           H  
ATOM    845 2HA  GLY A  56     -33.402  35.201   5.723  1.00  0.80           H  
ATOM    846  N   ALA A  57     -32.030  32.970   3.799  1.00  0.81           N  
ATOM    847  CA  ALA A  57     -32.173  31.549   3.439  1.00  0.81           C  
ATOM    848  C   ALA A  57     -31.470  30.606   4.393  1.00  0.81           C  
ATOM    849  O   ALA A  57     -32.039  29.603   4.832  1.00  0.81           O  
ATOM    850  CB  ALA A  57     -31.603  31.307   2.060  1.00  0.81           C  
ATOM    851  H   ALA A  57     -31.608  33.619   3.129  1.00  0.81           H  
ATOM    852  HA  ALA A  57     -33.231  31.304   3.447  1.00  0.81           H  
ATOM    853 1HB  ALA A  57     -31.737  30.273   1.788  1.00  0.81           H  
ATOM    854 2HB  ALA A  57     -32.110  31.938   1.346  1.00  0.81           H  
ATOM    855 3HB  ALA A  57     -30.544  31.547   2.055  1.00  0.81           H  
ATOM    856  N   ILE A  58     -30.257  30.954   4.779  1.00  0.81           N  
ATOM    857  CA  ILE A  58     -29.519  30.083   5.662  1.00  0.81           C  
ATOM    858  C   ILE A  58     -30.023  30.214   7.083  1.00  0.81           C  
ATOM    859  O   ILE A  58     -30.204  29.214   7.771  1.00  0.81           O  
ATOM    860  CB  ILE A  58     -28.017  30.344   5.582  1.00  0.81           C  
ATOM    861  CG1 ILE A  58     -27.528  29.982   4.185  1.00  0.81           C  
ATOM    862  CG2 ILE A  58     -27.316  29.512   6.618  1.00  0.81           C  
ATOM    863  CD1 ILE A  58     -26.155  30.408   3.905  1.00  0.81           C  
ATOM    864  H   ILE A  58     -29.840  31.803   4.424  1.00  0.81           H  
ATOM    865  HA  ILE A  58     -29.687  29.056   5.344  1.00  0.81           H  
ATOM    866  HB  ILE A  58     -27.817  31.401   5.760  1.00  0.81           H  
ATOM    867 1HG1 ILE A  58     -27.570  28.918   4.064  1.00  0.81           H  
ATOM    868 2HG1 ILE A  58     -28.187  30.444   3.450  1.00  0.81           H  
ATOM    869 1HG2 ILE A  58     -26.245  29.698   6.576  1.00  0.81           H  
ATOM    870 2HG2 ILE A  58     -27.697  29.779   7.582  1.00  0.81           H  
ATOM    871 3HG2 ILE A  58     -27.507  28.461   6.442  1.00  0.81           H  
ATOM    872 1HD1 ILE A  58     -25.896  30.108   2.897  1.00  0.81           H  
ATOM    873 2HD1 ILE A  58     -26.090  31.488   3.996  1.00  0.81           H  
ATOM    874 3HD1 ILE A  58     -25.473  29.943   4.609  1.00  0.81           H  
ATOM    875  N   ALA A  59     -30.239  31.445   7.543  1.00  0.81           N  
ATOM    876  CA  ALA A  59     -30.703  31.643   8.909  1.00  0.81           C  
ATOM    877  C   ALA A  59     -32.053  30.988   9.159  1.00  0.81           C  
ATOM    878  O   ALA A  59     -32.259  30.341  10.189  1.00  0.81           O  
ATOM    879  CB  ALA A  59     -30.830  33.121   9.203  1.00  0.81           C  
ATOM    880  H   ALA A  59     -30.087  32.243   6.943  1.00  0.81           H  
ATOM    881  HA  ALA A  59     -29.974  31.189   9.573  1.00  0.81           H  
ATOM    882 1HB  ALA A  59     -31.152  33.267  10.232  1.00  0.81           H  
ATOM    883 2HB  ALA A  59     -29.888  33.606   9.050  1.00  0.81           H  
ATOM    884 3HB  ALA A  59     -31.569  33.567   8.529  1.00  0.81           H  
ATOM    885  N   SER A  60     -32.963  31.111   8.196  1.00  0.80           N  
ATOM    886  CA  SER A  60     -34.278  30.527   8.344  1.00  0.80           C  
ATOM    887  C   SER A  60     -34.147  29.018   8.407  1.00  0.80           C  
ATOM    888  O   SER A  60     -34.721  28.372   9.289  1.00  0.80           O  
ATOM    889  CB  SER A  60     -35.170  30.937   7.199  1.00  0.80           C  
ATOM    890  OG  SER A  60     -36.456  30.414   7.373  1.00  0.80           O  
ATOM    891  H   SER A  60     -32.765  31.644   7.354  1.00  0.80           H  
ATOM    892  HA  SER A  60     -34.716  30.878   9.279  1.00  0.80           H  
ATOM    893 1HB  SER A  60     -35.212  32.022   7.123  1.00  0.80           H  
ATOM    894 2HB  SER A  60     -34.747  30.560   6.263  1.00  0.80           H  
ATOM    895  HG  SER A  60     -36.805  30.241   6.477  1.00  0.80           H  
ATOM    896  N   ALA A  61     -33.366  28.452   7.476  1.00  0.80           N  
ATOM    897  CA  ALA A  61     -33.147  27.019   7.444  1.00  0.80           C  
ATOM    898  C   ALA A  61     -32.481  26.520   8.703  1.00  0.80           C  
ATOM    899  O   ALA A  61     -32.831  25.454   9.204  1.00  0.80           O  
ATOM    900  CB  ALA A  61     -32.284  26.684   6.281  1.00  0.80           C  
ATOM    901  H   ALA A  61     -32.921  29.020   6.754  1.00  0.80           H  
ATOM    902  HA  ALA A  61     -34.110  26.531   7.335  1.00  0.80           H  
ATOM    903 1HB  ALA A  61     -32.149  25.609   6.230  1.00  0.80           H  
ATOM    904 2HB  ALA A  61     -32.794  27.042   5.439  1.00  0.80           H  
ATOM    905 3HB  ALA A  61     -31.322  27.180   6.376  1.00  0.80           H  
ATOM    906  N   ARG A  62     -31.551  27.297   9.247  1.00  0.79           N  
ATOM    907  CA  ARG A  62     -30.867  26.934  10.469  1.00  0.79           C  
ATOM    908  C   ARG A  62     -31.871  26.713  11.566  1.00  0.79           C  
ATOM    909  O   ARG A  62     -31.885  25.659  12.206  1.00  0.79           O  
ATOM    910  CB  ARG A  62     -29.922  28.045  10.881  1.00  0.79           C  
ATOM    911  CG  ARG A  62     -29.095  27.799  12.095  1.00  0.79           C  
ATOM    912  CD  ARG A  62     -29.735  28.335  13.349  1.00  0.79           C  
ATOM    913  NE  ARG A  62     -28.835  28.267  14.498  1.00  0.79           N  
ATOM    914  CZ  ARG A  62     -29.105  28.786  15.715  1.00  0.79           C  
ATOM    915  NH1 ARG A  62     -30.251  29.406  15.948  1.00  0.79           N  
ATOM    916  NH2 ARG A  62     -28.211  28.691  16.682  1.00  0.79           N  
ATOM    917  H   ARG A  62     -31.283  28.161   8.782  1.00  0.79           H  
ATOM    918  HA  ARG A  62     -30.305  26.013  10.301  1.00  0.79           H  
ATOM    919 1HB  ARG A  62     -29.260  28.256  10.051  1.00  0.79           H  
ATOM    920 2HB  ARG A  62     -30.482  28.946  11.081  1.00  0.79           H  
ATOM    921 1HG  ARG A  62     -28.987  26.749  12.175  1.00  0.79           H  
ATOM    922 2HG  ARG A  62     -28.135  28.261  11.993  1.00  0.79           H  
ATOM    923 1HD  ARG A  62     -30.047  29.365  13.213  1.00  0.79           H  
ATOM    924 2HD  ARG A  62     -30.611  27.733  13.583  1.00  0.79           H  
ATOM    925  HE  ARG A  62     -27.940  27.813  14.372  1.00  0.79           H  
ATOM    926 1HH1 ARG A  62     -30.972  29.502  15.202  1.00  0.79           H  
ATOM    927 2HH1 ARG A  62     -30.435  29.800  16.855  1.00  0.79           H  
ATOM    928 1HH2 ARG A  62     -27.306  28.234  16.514  1.00  0.79           H  
ATOM    929 2HH2 ARG A  62     -28.396  29.088  17.588  1.00  0.79           H  
ATOM    930  N   ASP A  63     -32.745  27.698  11.760  1.00  0.79           N  
ATOM    931  CA  ASP A  63     -33.742  27.595  12.801  1.00  0.79           C  
ATOM    932  C   ASP A  63     -34.729  26.465  12.530  1.00  0.79           C  
ATOM    933  O   ASP A  63     -35.104  25.726  13.445  1.00  0.79           O  
ATOM    934  CB  ASP A  63     -34.451  28.938  12.958  1.00  0.79           C  
ATOM    935  CG  ASP A  63     -33.532  29.976  13.623  1.00  0.79           C  
ATOM    936  OD1 ASP A  63     -32.500  29.574  14.149  1.00  0.79           O  
ATOM    937  OD2 ASP A  63     -33.861  31.137  13.621  1.00  0.79           O  
ATOM    938  H   ASP A  63     -32.696  28.539  11.178  1.00  0.79           H  
ATOM    939  HA  ASP A  63     -33.233  27.378  13.737  1.00  0.79           H  
ATOM    940 1HB  ASP A  63     -34.739  29.309  11.966  1.00  0.79           H  
ATOM    941 2HB  ASP A  63     -35.356  28.817  13.548  1.00  0.79           H  
ATOM    942  N   ALA A  64     -35.119  26.285  11.268  1.00  0.77           N  
ATOM    943  CA  ALA A  64     -36.045  25.210  10.951  1.00  0.77           C  
ATOM    944  C   ALA A  64     -35.430  23.858  11.279  1.00  0.77           C  
ATOM    945  O   ALA A  64     -36.056  23.002  11.916  1.00  0.77           O  
ATOM    946  CB  ALA A  64     -36.403  25.266   9.481  1.00  0.77           C  
ATOM    947  H   ALA A  64     -34.800  26.917  10.533  1.00  0.77           H  
ATOM    948  HA  ALA A  64     -36.941  25.340  11.553  1.00  0.77           H  
ATOM    949 1HB  ALA A  64     -37.110  24.485   9.235  1.00  0.77           H  
ATOM    950 2HB  ALA A  64     -36.841  26.227   9.286  1.00  0.77           H  
ATOM    951 3HB  ALA A  64     -35.507  25.143   8.883  1.00  0.77           H  
ATOM    952  N   LEU A  65     -34.166  23.679  10.923  1.00  0.76           N  
ATOM    953  CA  LEU A  65     -33.511  22.421  11.196  1.00  0.76           C  
ATOM    954  C   LEU A  65     -33.305  22.224  12.696  1.00  0.76           C  
ATOM    955  O   LEU A  65     -33.535  21.145  13.228  1.00  0.76           O  
ATOM    956  CB  LEU A  65     -32.183  22.364  10.464  1.00  0.76           C  
ATOM    957  CG  LEU A  65     -32.204  22.267   8.934  1.00  0.76           C  
ATOM    958  CD1 LEU A  65     -30.772  22.440   8.426  1.00  0.76           C  
ATOM    959  CD2 LEU A  65     -32.778  20.917   8.514  1.00  0.76           C  
ATOM    960  H   LEU A  65     -33.663  24.410  10.424  1.00  0.76           H  
ATOM    961  HA  LEU A  65     -34.149  21.625  10.824  1.00  0.76           H  
ATOM    962 1HB  LEU A  65     -31.624  23.265  10.718  1.00  0.76           H  
ATOM    963 2HB  LEU A  65     -31.656  21.528  10.820  1.00  0.76           H  
ATOM    964  HG  LEU A  65     -32.817  23.063   8.516  1.00  0.76           H  
ATOM    965 1HD1 LEU A  65     -30.756  22.377   7.338  1.00  0.76           H  
ATOM    966 2HD1 LEU A  65     -30.391  23.415   8.739  1.00  0.76           H  
ATOM    967 3HD1 LEU A  65     -30.150  21.662   8.843  1.00  0.76           H  
ATOM    968 1HD2 LEU A  65     -32.785  20.843   7.427  1.00  0.76           H  
ATOM    969 2HD2 LEU A  65     -32.167  20.118   8.930  1.00  0.76           H  
ATOM    970 3HD2 LEU A  65     -33.798  20.829   8.888  1.00  0.76           H  
ATOM    971  N   LYS A  66     -32.941  23.295  13.405  1.00  0.73           N  
ATOM    972  CA  LYS A  66     -32.720  23.229  14.850  1.00  0.73           C  
ATOM    973  C   LYS A  66     -33.997  22.805  15.569  1.00  0.73           C  
ATOM    974  O   LYS A  66     -33.958  22.085  16.568  1.00  0.73           O  
ATOM    975  CB  LYS A  66     -32.217  24.572  15.376  1.00  0.73           C  
ATOM    976  CG  LYS A  66     -31.847  24.593  16.852  1.00  0.73           C  
ATOM    977  CD  LYS A  66     -31.198  25.925  17.224  1.00  0.73           C  
ATOM    978  CE  LYS A  66     -30.713  25.944  18.675  1.00  0.73           C  
ATOM    979  NZ  LYS A  66     -31.842  25.852  19.651  1.00  0.73           N  
ATOM    980  H   LYS A  66     -32.769  24.179  12.930  1.00  0.73           H  
ATOM    981  HA  LYS A  66     -31.963  22.472  15.051  1.00  0.73           H  
ATOM    982 1HB  LYS A  66     -31.350  24.893  14.797  1.00  0.73           H  
ATOM    983 2HB  LYS A  66     -32.994  25.321  15.222  1.00  0.73           H  
ATOM    984 1HG  LYS A  66     -32.747  24.450  17.452  1.00  0.73           H  
ATOM    985 2HG  LYS A  66     -31.151  23.783  17.065  1.00  0.73           H  
ATOM    986 1HD  LYS A  66     -30.348  26.104  16.562  1.00  0.73           H  
ATOM    987 2HD  LYS A  66     -31.921  26.730  17.077  1.00  0.73           H  
ATOM    988 1HE  LYS A  66     -30.039  25.103  18.834  1.00  0.73           H  
ATOM    989 2HE  LYS A  66     -30.167  26.872  18.852  1.00  0.73           H  
ATOM    990 1HZ  LYS A  66     -31.476  25.869  20.593  1.00  0.73           H  
ATOM    991 2HZ  LYS A  66     -32.467  26.635  19.520  1.00  0.73           H  
ATOM    992 3HZ  LYS A  66     -32.346  24.991  19.502  1.00  0.73           H  
ATOM    993  N   ALA A  67     -35.137  23.246  15.033  1.00  0.71           N  
ATOM    994  CA  ALA A  67     -36.458  22.960  15.570  1.00  0.71           C  
ATOM    995  C   ALA A  67     -36.957  21.558  15.213  1.00  0.71           C  
ATOM    996  O   ALA A  67     -38.038  21.161  15.658  1.00  0.71           O  
ATOM    997  CB  ALA A  67     -37.453  23.977  15.037  1.00  0.71           C  
ATOM    998  H   ALA A  67     -35.085  23.866  14.223  1.00  0.71           H  
ATOM    999  HA  ALA A  67     -36.401  23.036  16.654  1.00  0.71           H  
ATOM   1000 1HB  ALA A  67     -38.437  23.784  15.459  1.00  0.71           H  
ATOM   1001 2HB  ALA A  67     -37.128  24.981  15.307  1.00  0.71           H  
ATOM   1002 3HB  ALA A  67     -37.497  23.892  13.954  1.00  0.71           H  
ATOM   1003  N   GLY A  68     -36.211  20.813  14.396  1.00  0.68           N  
ATOM   1004  CA  GLY A  68     -36.634  19.485  13.979  1.00  0.68           C  
ATOM   1005  C   GLY A  68     -37.639  19.505  12.824  1.00  0.68           C  
ATOM   1006  O   GLY A  68     -38.351  18.527  12.593  1.00  0.68           O  
ATOM   1007  H   GLY A  68     -35.309  21.146  14.059  1.00  0.68           H  
ATOM   1008 1HA  GLY A  68     -35.752  18.918  13.686  1.00  0.68           H  
ATOM   1009 2HA  GLY A  68     -37.064  18.959  14.829  1.00  0.68           H  
ATOM   1010  N   CYS A  69     -37.728  20.616  12.094  1.00  0.65           N  
ATOM   1011  CA  CYS A  69     -38.685  20.700  11.003  1.00  0.65           C  
ATOM   1012  C   CYS A  69     -38.329  19.717   9.893  1.00  0.65           C  
ATOM   1013  O   CYS A  69     -37.150  19.547   9.585  1.00  0.65           O  
ATOM   1014  CB  CYS A  69     -38.729  22.085  10.404  1.00  0.65           C  
ATOM   1015  SG  CYS A  69     -39.343  23.371  11.494  1.00  0.65           S  
ATOM   1016  H   CYS A  69     -37.118  21.414  12.279  1.00  0.65           H  
ATOM   1017  HA  CYS A  69     -39.660  20.479  11.423  1.00  0.65           H  
ATOM   1018 1HB  CYS A  69     -37.738  22.363  10.073  1.00  0.65           H  
ATOM   1019 2HB  CYS A  69     -39.354  22.076   9.539  1.00  0.65           H  
ATOM   1020  HG  CYS A  69     -39.349  24.324  10.538  1.00  0.65           H  
ATOM   1021  N   PRO A  70     -39.312  19.051   9.273  1.00  0.64           N  
ATOM   1022  CA  PRO A  70     -39.115  18.084   8.220  1.00  0.64           C  
ATOM   1023  C   PRO A  70     -38.603  18.709   6.949  1.00  0.64           C  
ATOM   1024  O   PRO A  70     -38.884  19.879   6.649  1.00  0.64           O  
ATOM   1025  CB  PRO A  70     -40.525  17.515   8.001  1.00  0.64           C  
ATOM   1026  CG  PRO A  70     -41.462  18.606   8.468  1.00  0.64           C  
ATOM   1027  CD  PRO A  70     -40.733  19.292   9.615  1.00  0.64           C  
ATOM   1028  HA  PRO A  70     -38.424  17.301   8.568  1.00  0.64           H  
ATOM   1029 1HB  PRO A  70     -40.657  17.259   6.935  1.00  0.64           H  
ATOM   1030 2HB  PRO A  70     -40.636  16.577   8.569  1.00  0.64           H  
ATOM   1031 1HG  PRO A  70     -41.705  19.289   7.641  1.00  0.64           H  
ATOM   1032 2HG  PRO A  70     -42.405  18.154   8.794  1.00  0.64           H  
ATOM   1033 1HD  PRO A  70     -40.985  20.361   9.600  1.00  0.64           H  
ATOM   1034 2HD  PRO A  70     -40.987  18.809  10.575  1.00  0.64           H  
ATOM   1035  N   VAL A  71     -37.906  17.888   6.194  1.00  0.63           N  
ATOM   1036  CA  VAL A  71     -37.449  18.226   4.875  1.00  0.63           C  
ATOM   1037  C   VAL A  71     -38.332  17.474   3.898  1.00  0.63           C  
ATOM   1038  O   VAL A  71     -38.549  16.271   4.053  1.00  0.63           O  
ATOM   1039  CB  VAL A  71     -35.981  17.810   4.683  1.00  0.63           C  
ATOM   1040  CG1 VAL A  71     -35.547  18.115   3.274  1.00  0.63           C  
ATOM   1041  CG2 VAL A  71     -35.080  18.529   5.701  1.00  0.63           C  
ATOM   1042  H   VAL A  71     -37.689  16.957   6.546  1.00  0.63           H  
ATOM   1043  HA  VAL A  71     -37.550  19.297   4.716  1.00  0.63           H  
ATOM   1044  HB  VAL A  71     -35.904  16.743   4.828  1.00  0.63           H  
ATOM   1045 1HG1 VAL A  71     -34.539  17.786   3.165  1.00  0.63           H  
ATOM   1046 2HG1 VAL A  71     -36.180  17.583   2.568  1.00  0.63           H  
ATOM   1047 3HG1 VAL A  71     -35.619  19.192   3.089  1.00  0.63           H  
ATOM   1048 1HG2 VAL A  71     -34.047  18.211   5.558  1.00  0.63           H  
ATOM   1049 2HG2 VAL A  71     -35.150  19.605   5.558  1.00  0.63           H  
ATOM   1050 3HG2 VAL A  71     -35.399  18.277   6.717  1.00  0.63           H  
ATOM   1051  N   VAL A  72     -38.886  18.193   2.949  1.00  0.65           N  
ATOM   1052  CA  VAL A  72     -39.755  17.616   1.953  1.00  0.65           C  
ATOM   1053  C   VAL A  72     -39.078  17.753   0.618  1.00  0.65           C  
ATOM   1054  O   VAL A  72     -38.662  18.844   0.244  1.00  0.65           O  
ATOM   1055  CB  VAL A  72     -41.123  18.318   1.933  1.00  0.65           C  
ATOM   1056  CG1 VAL A  72     -41.987  17.702   0.835  1.00  0.65           C  
ATOM   1057  CG2 VAL A  72     -41.777  18.189   3.313  1.00  0.65           C  
ATOM   1058  H   VAL A  72     -38.673  19.183   2.909  1.00  0.65           H  
ATOM   1059  HA  VAL A  72     -39.904  16.560   2.170  1.00  0.65           H  
ATOM   1060  HB  VAL A  72     -40.989  19.377   1.697  1.00  0.65           H  
ATOM   1061 1HG1 VAL A  72     -42.947  18.192   0.800  1.00  0.65           H  
ATOM   1062 2HG1 VAL A  72     -41.488  17.828  -0.124  1.00  0.65           H  
ATOM   1063 3HG1 VAL A  72     -42.130  16.639   1.033  1.00  0.65           H  
ATOM   1064 1HG2 VAL A  72     -42.737  18.684   3.312  1.00  0.65           H  
ATOM   1065 2HG2 VAL A  72     -41.912  17.138   3.551  1.00  0.65           H  
ATOM   1066 3HG2 VAL A  72     -41.135  18.653   4.066  1.00  0.65           H  
ATOM   1067  N   THR A  73     -38.959  16.651  -0.082  1.00  0.69           N  
ATOM   1068  CA  THR A  73     -38.298  16.627  -1.362  1.00  0.69           C  
ATOM   1069  C   THR A  73     -39.271  16.272  -2.465  1.00  0.69           C  
ATOM   1070  O   THR A  73     -40.259  15.587  -2.219  1.00  0.69           O  
ATOM   1071  CB  THR A  73     -37.185  15.583  -1.301  1.00  0.69           C  
ATOM   1072  OG1 THR A  73     -37.783  14.291  -0.997  1.00  0.69           O  
ATOM   1073  CG2 THR A  73     -36.155  15.913  -0.212  1.00  0.69           C  
ATOM   1074  H   THR A  73     -39.310  15.781   0.312  1.00  0.69           H  
ATOM   1075  HA  THR A  73     -37.874  17.607  -1.565  1.00  0.69           H  
ATOM   1076  HB  THR A  73     -36.698  15.532  -2.265  1.00  0.69           H  
ATOM   1077  HG1 THR A  73     -38.232  14.351  -0.117  1.00  0.69           H  
ATOM   1078 1HG2 THR A  73     -35.391  15.141  -0.199  1.00  0.69           H  
ATOM   1079 2HG2 THR A  73     -35.696  16.867  -0.414  1.00  0.69           H  
ATOM   1080 3HG2 THR A  73     -36.650  15.946   0.756  1.00  0.69           H  
ATOM   1081  N   ASP A  74     -38.969  16.667  -3.694  1.00  0.73           N  
ATOM   1082  CA  ASP A  74     -39.849  16.267  -4.796  1.00  0.73           C  
ATOM   1083  C   ASP A  74     -39.702  14.801  -5.208  1.00  0.73           C  
ATOM   1084  O   ASP A  74     -40.692  14.071  -5.314  1.00  0.73           O  
ATOM   1085  CB  ASP A  74     -39.649  17.161  -6.013  1.00  0.73           C  
ATOM   1086  CG  ASP A  74     -40.695  16.921  -7.105  1.00  0.73           C  
ATOM   1087  OD1 ASP A  74     -41.860  17.048  -6.804  1.00  0.73           O  
ATOM   1088  OD2 ASP A  74     -40.323  16.708  -8.233  1.00  0.73           O  
ATOM   1089  H   ASP A  74     -38.165  17.285  -3.827  1.00  0.73           H  
ATOM   1090  HA  ASP A  74     -40.864  16.406  -4.467  1.00  0.73           H  
ATOM   1091 1HB  ASP A  74     -39.697  18.204  -5.708  1.00  0.73           H  
ATOM   1092 2HB  ASP A  74     -38.659  16.988  -6.435  1.00  0.73           H  
ATOM   1093  N   VAL A  75     -38.464  14.356  -5.393  1.00  0.78           N  
ATOM   1094  CA  VAL A  75     -38.226  12.990  -5.843  1.00  0.78           C  
ATOM   1095  C   VAL A  75     -37.284  12.236  -4.907  1.00  0.78           C  
ATOM   1096  O   VAL A  75     -36.427  12.863  -4.268  1.00  0.78           O  
ATOM   1097  CB  VAL A  75     -37.622  12.989  -7.255  1.00  0.78           C  
ATOM   1098  CG1 VAL A  75     -38.575  13.564  -8.242  1.00  0.78           C  
ATOM   1099  CG2 VAL A  75     -36.378  13.778  -7.227  1.00  0.78           C  
ATOM   1100  H   VAL A  75     -37.688  14.986  -5.259  1.00  0.78           H  
ATOM   1101  HA  VAL A  75     -39.195  12.515  -5.889  1.00  0.78           H  
ATOM   1102  HB  VAL A  75     -37.399  11.983  -7.562  1.00  0.78           H  
ATOM   1103 1HG1 VAL A  75     -38.122  13.552  -9.233  1.00  0.78           H  
ATOM   1104 2HG1 VAL A  75     -39.475  12.958  -8.242  1.00  0.78           H  
ATOM   1105 3HG1 VAL A  75     -38.825  14.590  -7.980  1.00  0.78           H  
ATOM   1106 1HG2 VAL A  75     -35.928  13.774  -8.214  1.00  0.78           H  
ATOM   1107 2HG2 VAL A  75     -36.605  14.804  -6.932  1.00  0.78           H  
ATOM   1108 3HG2 VAL A  75     -35.711  13.341  -6.517  1.00  0.78           H  
ATOM   1109  N   PRO A  76     -37.343  10.880  -4.881  1.00  0.81           N  
ATOM   1110  CA  PRO A  76     -36.484  10.002  -4.109  1.00  0.81           C  
ATOM   1111  C   PRO A  76     -35.016  10.211  -4.443  1.00  0.81           C  
ATOM   1112  O   PRO A  76     -34.144   9.905  -3.642  1.00  0.81           O  
ATOM   1113  CB  PRO A  76     -36.937   8.606  -4.547  1.00  0.81           C  
ATOM   1114  CG  PRO A  76     -38.352   8.779  -5.028  1.00  0.81           C  
ATOM   1115  CD  PRO A  76     -38.371  10.127  -5.683  1.00  0.81           C  
ATOM   1116  HA  PRO A  76     -36.677  10.161  -3.038  1.00  0.81           H  
ATOM   1117 1HB  PRO A  76     -36.265   8.220  -5.332  1.00  0.81           H  
ATOM   1118 2HB  PRO A  76     -36.866   7.911  -3.698  1.00  0.81           H  
ATOM   1119 1HG  PRO A  76     -38.614   7.970  -5.731  1.00  0.81           H  
ATOM   1120 2HG  PRO A  76     -39.065   8.710  -4.188  1.00  0.81           H  
ATOM   1121 1HD  PRO A  76     -38.088  10.026  -6.735  1.00  0.81           H  
ATOM   1122 2HD  PRO A  76     -39.373  10.503  -5.556  1.00  0.81           H  
ATOM   1123  N   VAL A  77     -34.746  10.749  -5.628  1.00  0.82           N  
ATOM   1124  CA  VAL A  77     -33.391  11.010  -6.079  1.00  0.82           C  
ATOM   1125  C   VAL A  77     -32.735  12.058  -5.182  1.00  0.82           C  
ATOM   1126  O   VAL A  77     -31.540  11.991  -4.894  1.00  0.82           O  
ATOM   1127  CB  VAL A  77     -33.398  11.490  -7.534  1.00  0.82           C  
ATOM   1128  CG1 VAL A  77     -32.010  11.892  -7.940  1.00  0.82           C  
ATOM   1129  CG2 VAL A  77     -33.982  10.403  -8.420  1.00  0.82           C  
ATOM   1130  H   VAL A  77     -35.501  10.975  -6.253  1.00  0.82           H  
ATOM   1131  HA  VAL A  77     -32.817  10.084  -6.015  1.00  0.82           H  
ATOM   1132  HB  VAL A  77     -34.000  12.365  -7.617  1.00  0.82           H  
ATOM   1133 1HG1 VAL A  77     -32.029  12.242  -8.964  1.00  0.82           H  
ATOM   1134 2HG1 VAL A  77     -31.653  12.689  -7.287  1.00  0.82           H  
ATOM   1135 3HG1 VAL A  77     -31.345  11.033  -7.866  1.00  0.82           H  
ATOM   1136 1HG2 VAL A  77     -34.004  10.747  -9.456  1.00  0.82           H  
ATOM   1137 2HG2 VAL A  77     -33.366   9.505  -8.349  1.00  0.82           H  
ATOM   1138 3HG2 VAL A  77     -34.998  10.175  -8.091  1.00  0.82           H  
ATOM   1139  N   VAL A  78     -33.515  13.064  -4.782  1.00  0.80           N  
ATOM   1140  CA  VAL A  78     -33.011  14.111  -3.915  1.00  0.80           C  
ATOM   1141  C   VAL A  78     -32.911  13.552  -2.512  1.00  0.80           C  
ATOM   1142  O   VAL A  78     -31.879  13.661  -1.858  1.00  0.80           O  
ATOM   1143  CB  VAL A  78     -33.968  15.321  -3.891  1.00  0.80           C  
ATOM   1144  CG1 VAL A  78     -33.495  16.372  -2.843  1.00  0.80           C  
ATOM   1145  CG2 VAL A  78     -34.018  15.946  -5.203  1.00  0.80           C  
ATOM   1146  H   VAL A  78     -34.505  13.055  -5.006  1.00  0.80           H  
ATOM   1147  HA  VAL A  78     -32.023  14.425  -4.258  1.00  0.80           H  
ATOM   1148  HB  VAL A  78     -34.952  14.974  -3.615  1.00  0.80           H  
ATOM   1149 1HG1 VAL A  78     -34.192  17.212  -2.830  1.00  0.80           H  
ATOM   1150 2HG1 VAL A  78     -33.462  15.913  -1.856  1.00  0.80           H  
ATOM   1151 3HG1 VAL A  78     -32.501  16.732  -3.112  1.00  0.80           H  
ATOM   1152 1HG2 VAL A  78     -34.701  16.796  -5.187  1.00  0.80           H  
ATOM   1153 2HG2 VAL A  78     -33.038  16.271  -5.402  1.00  0.80           H  
ATOM   1154 3HG2 VAL A  78     -34.337  15.235  -5.945  1.00  0.80           H  
ATOM   1155  N   ALA A  79     -33.976  12.881  -2.070  1.00  0.77           N  
ATOM   1156  CA  ALA A  79     -33.997  12.345  -0.710  1.00  0.77           C  
ATOM   1157  C   ALA A  79     -32.854  11.367  -0.449  1.00  0.77           C  
ATOM   1158  O   ALA A  79     -32.222  11.402   0.606  1.00  0.77           O  
ATOM   1159  CB  ALA A  79     -35.311  11.643  -0.464  1.00  0.77           C  
ATOM   1160  H   ALA A  79     -34.789  12.781  -2.683  1.00  0.77           H  
ATOM   1161  HA  ALA A  79     -33.897  13.177  -0.021  1.00  0.77           H  
ATOM   1162 1HB  ALA A  79     -35.343  11.270   0.554  1.00  0.77           H  
ATOM   1163 2HB  ALA A  79     -36.129  12.340  -0.622  1.00  0.77           H  
ATOM   1164 3HB  ALA A  79     -35.406  10.812  -1.154  1.00  0.77           H  
ATOM   1165  N   ALA A  80     -32.544  10.536  -1.439  1.00  0.73           N  
ATOM   1166  CA  ALA A  80     -31.484   9.539  -1.367  1.00  0.73           C  
ATOM   1167  C   ALA A  80     -30.120  10.162  -1.125  1.00  0.73           C  
ATOM   1168  O   ALA A  80     -29.215   9.513  -0.602  1.00  0.73           O  
ATOM   1169  CB  ALA A  80     -31.441   8.738  -2.656  1.00  0.73           C  
ATOM   1170  H   ALA A  80     -33.100  10.551  -2.289  1.00  0.73           H  
ATOM   1171  HA  ALA A  80     -31.704   8.873  -0.534  1.00  0.73           H  
ATOM   1172 1HB  ALA A  80     -30.665   7.979  -2.587  1.00  0.73           H  
ATOM   1173 2HB  ALA A  80     -32.404   8.260  -2.821  1.00  0.73           H  
ATOM   1174 3HB  ALA A  80     -31.222   9.412  -3.488  1.00  0.73           H  
ATOM   1175  N   ALA A  81     -29.944  11.392  -1.591  1.00  0.68           N  
ATOM   1176  CA  ALA A  81     -28.689  12.100  -1.495  1.00  0.68           C  
ATOM   1177  C   ALA A  81     -28.565  12.867  -0.172  1.00  0.68           C  
ATOM   1178  O   ALA A  81     -27.540  13.517   0.066  1.00  0.68           O  
ATOM   1179  CB  ALA A  81     -28.561  13.023  -2.691  1.00  0.68           C  
ATOM   1180  H   ALA A  81     -30.732  11.905  -1.979  1.00  0.68           H  
ATOM   1181  HA  ALA A  81     -27.882  11.371  -1.525  1.00  0.68           H  
ATOM   1182 1HB  ALA A  81     -27.611  13.551  -2.658  1.00  0.68           H  
ATOM   1183 2HB  ALA A  81     -28.623  12.435  -3.608  1.00  0.68           H  
ATOM   1184 3HB  ALA A  81     -29.375  13.719  -2.673  1.00  0.68           H  
ATOM   1185  N   LEU A  82     -29.597  12.814   0.678  1.00  0.65           N  
ATOM   1186  CA  LEU A  82     -29.547  13.530   1.943  1.00  0.65           C  
ATOM   1187  C   LEU A  82     -28.911  12.739   3.051  1.00  0.65           C  
ATOM   1188  O   LEU A  82     -29.146  11.539   3.226  1.00  0.65           O  
ATOM   1189  CB  LEU A  82     -30.944  13.957   2.405  1.00  0.65           C  
ATOM   1190  CG  LEU A  82     -31.587  14.922   1.514  1.00  0.65           C  
ATOM   1191  CD1 LEU A  82     -32.983  15.251   1.995  1.00  0.65           C  
ATOM   1192  CD2 LEU A  82     -30.728  16.113   1.493  1.00  0.65           C  
ATOM   1193  H   LEU A  82     -30.430  12.267   0.462  1.00  0.65           H  
ATOM   1194  HA  LEU A  82     -28.956  14.430   1.795  1.00  0.65           H  
ATOM   1195 1HB  LEU A  82     -31.580  13.074   2.461  1.00  0.65           H  
ATOM   1196 2HB  LEU A  82     -30.867  14.397   3.398  1.00  0.65           H  
ATOM   1197  HG  LEU A  82     -31.662  14.505   0.512  1.00  0.65           H  
ATOM   1198 1HD1 LEU A  82     -33.439  15.974   1.322  1.00  0.65           H  
ATOM   1199 2HD1 LEU A  82     -33.569  14.349   2.007  1.00  0.65           H  
ATOM   1200 3HD1 LEU A  82     -32.936  15.667   2.999  1.00  0.65           H  
ATOM   1201 1HD2 LEU A  82     -31.157  16.799   0.851  1.00  0.65           H  
ATOM   1202 2HD2 LEU A  82     -30.649  16.534   2.496  1.00  0.65           H  
ATOM   1203 3HD2 LEU A  82     -29.733  15.852   1.136  1.00  0.65           H  
ATOM   1204  N   ASP A  83     -28.166  13.435   3.887  1.00  0.62           N  
ATOM   1205  CA  ASP A  83     -27.590  12.766   5.027  1.00  0.62           C  
ATOM   1206  C   ASP A  83     -28.626  12.663   6.121  1.00  0.62           C  
ATOM   1207  O   ASP A  83     -28.677  13.465   7.060  1.00  0.62           O  
ATOM   1208  CB  ASP A  83     -26.319  13.480   5.480  1.00  0.62           C  
ATOM   1209  CG  ASP A  83     -25.605  12.794   6.644  1.00  0.62           C  
ATOM   1210  OD1 ASP A  83     -26.229  12.009   7.348  1.00  0.62           O  
ATOM   1211  OD2 ASP A  83     -24.437  13.043   6.813  1.00  0.62           O  
ATOM   1212  H   ASP A  83     -27.988  14.420   3.709  1.00  0.62           H  
ATOM   1213  HA  ASP A  83     -27.310  11.755   4.730  1.00  0.62           H  
ATOM   1214 1HB  ASP A  83     -25.628  13.555   4.637  1.00  0.62           H  
ATOM   1215 2HB  ASP A  83     -26.569  14.501   5.780  1.00  0.62           H  
ATOM   1216  N   GLN A  84     -29.411  11.598   6.006  1.00  0.61           N  
ATOM   1217  CA  GLN A  84     -30.526  11.329   6.890  1.00  0.61           C  
ATOM   1218  C   GLN A  84     -30.065  11.067   8.318  1.00  0.61           C  
ATOM   1219  O   GLN A  84     -30.835  11.258   9.259  1.00  0.61           O  
ATOM   1220  CB  GLN A  84     -31.368  10.173   6.348  1.00  0.61           C  
ATOM   1221  CG  GLN A  84     -32.106  10.544   5.049  1.00  0.61           C  
ATOM   1222  CD  GLN A  84     -32.983   9.434   4.499  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84     -32.819   8.254   4.834  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84     -33.927   9.806   3.639  1.00  0.61           N  
ATOM   1225  H   GLN A  84     -29.259  11.018   5.180  1.00  0.61           H  
ATOM   1226  HA  GLN A  84     -31.160  12.209   6.899  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84     -30.725   9.315   6.149  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84     -32.104   9.873   7.092  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84     -32.734  11.405   5.247  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84     -31.368  10.797   4.287  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84     -34.540   9.125   3.239  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84     -34.018  10.769   3.387  1.00  0.61           H  
ATOM   1233  N   THR A  85     -28.823  10.609   8.496  1.00  0.60           N  
ATOM   1234  CA  THR A  85     -28.317  10.386   9.843  1.00  0.60           C  
ATOM   1235  C   THR A  85     -28.168  11.729  10.545  1.00  0.60           C  
ATOM   1236  O   THR A  85     -28.654  11.912  11.665  1.00  0.60           O  
ATOM   1237  CB  THR A  85     -26.966   9.651   9.839  1.00  0.60           C  
ATOM   1238  OG1 THR A  85     -27.117   8.348   9.248  1.00  0.60           O  
ATOM   1239  CG2 THR A  85     -26.449   9.523  11.253  1.00  0.60           C  
ATOM   1240  H   THR A  85     -28.213  10.474   7.697  1.00  0.60           H  
ATOM   1241  HA  THR A  85     -29.039   9.788  10.399  1.00  0.60           H  
ATOM   1242  HB  THR A  85     -26.249  10.225   9.245  1.00  0.60           H  
ATOM   1243  HG1 THR A  85     -26.253   7.933   9.173  1.00  0.60           H  
ATOM   1244 1HG2 THR A  85     -25.488   9.014  11.246  1.00  0.60           H  
ATOM   1245 2HG2 THR A  85     -26.332  10.519  11.672  1.00  0.60           H  
ATOM   1246 3HG2 THR A  85     -27.158   8.956  11.852  1.00  0.60           H  
ATOM   1247  N   ARG A  86     -27.530  12.691   9.873  1.00  0.61           N  
ATOM   1248  CA  ARG A  86     -27.384  14.001  10.491  1.00  0.61           C  
ATOM   1249  C   ARG A  86     -28.735  14.692  10.660  1.00  0.61           C  
ATOM   1250  O   ARG A  86     -28.988  15.341  11.681  1.00  0.61           O  
ATOM   1251  CB  ARG A  86     -26.422  14.858   9.722  1.00  0.61           C  
ATOM   1252  CG  ARG A  86     -24.973  14.460   9.864  1.00  0.61           C  
ATOM   1253  CD  ARG A  86     -24.091  15.334   9.054  1.00  0.61           C  
ATOM   1254  NE  ARG A  86     -22.678  15.034   9.252  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86     -21.694  15.507   8.463  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86     -22.008  16.255   7.437  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86     -20.427  15.226   8.723  1.00  0.61           N  
ATOM   1258  H   ARG A  86     -27.136  12.498   8.940  1.00  0.61           H  
ATOM   1259  HA  ARG A  86     -26.953  13.856  11.482  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86     -26.674  14.819   8.662  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86     -26.520  15.854  10.039  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86     -24.675  14.525  10.909  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86     -24.851  13.431   9.512  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86     -24.323  15.206   8.000  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86     -24.257  16.373   9.330  1.00  0.61           H  
ATOM   1266  HE  ARG A  86     -22.421  14.453  10.038  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86     -22.973  16.461   7.242  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86     -21.281  16.648   6.827  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86     -20.189  14.653   9.519  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86     -19.697  15.595   8.126  1.00  0.61           H  
ATOM   1271  N   LEU A  87     -29.634  14.526   9.695  1.00  0.62           N  
ATOM   1272  CA  LEU A  87     -30.953  15.106   9.875  1.00  0.62           C  
ATOM   1273  C   LEU A  87     -31.615  14.496  11.105  1.00  0.62           C  
ATOM   1274  O   LEU A  87     -32.107  15.218  11.973  1.00  0.62           O  
ATOM   1275  CB  LEU A  87     -31.799  14.929   8.611  1.00  0.62           C  
ATOM   1276  CG  LEU A  87     -31.437  15.846   7.442  1.00  0.62           C  
ATOM   1277  CD1 LEU A  87     -32.131  15.407   6.174  1.00  0.62           C  
ATOM   1278  CD2 LEU A  87     -31.933  17.249   7.812  1.00  0.62           C  
ATOM   1279  H   LEU A  87     -29.396  14.007   8.844  1.00  0.62           H  
ATOM   1280  HA  LEU A  87     -30.834  16.178  10.052  1.00  0.62           H  
ATOM   1281 1HB  LEU A  87     -31.685  13.911   8.281  1.00  0.62           H  
ATOM   1282 2HB  LEU A  87     -32.846  15.081   8.857  1.00  0.62           H  
ATOM   1283  HG  LEU A  87     -30.355  15.837   7.276  1.00  0.62           H  
ATOM   1284 1HD1 LEU A  87     -31.880  16.091   5.362  1.00  0.62           H  
ATOM   1285 2HD1 LEU A  87     -31.812  14.399   5.909  1.00  0.62           H  
ATOM   1286 3HD1 LEU A  87     -33.199  15.426   6.348  1.00  0.62           H  
ATOM   1287 1HD2 LEU A  87     -31.716  17.944   7.006  1.00  0.62           H  
ATOM   1288 2HD2 LEU A  87     -33.010  17.220   7.968  1.00  0.62           H  
ATOM   1289 3HD2 LEU A  87     -31.443  17.581   8.727  1.00  0.62           H  
ATOM   1290  N   ALA A  88     -31.499  13.173  11.275  1.00  0.64           N  
ATOM   1291  CA  ALA A  88     -32.067  12.523  12.449  1.00  0.64           C  
ATOM   1292  C   ALA A  88     -31.472  13.103  13.733  1.00  0.64           C  
ATOM   1293  O   ALA A  88     -32.185  13.313  14.715  1.00  0.64           O  
ATOM   1294  CB  ALA A  88     -31.820  11.024  12.397  1.00  0.64           C  
ATOM   1295  H   ALA A  88     -31.071  12.590  10.559  1.00  0.64           H  
ATOM   1296  HA  ALA A  88     -33.141  12.712  12.451  1.00  0.64           H  
ATOM   1297 1HB  ALA A  88     -32.271  10.551  13.265  1.00  0.64           H  
ATOM   1298 2HB  ALA A  88     -32.263  10.621  11.487  1.00  0.64           H  
ATOM   1299 3HB  ALA A  88     -30.754  10.829  12.394  1.00  0.64           H  
ATOM   1300  N   HIS A  89     -30.180  13.450  13.715  1.00  0.65           N  
ATOM   1301  CA  HIS A  89     -29.530  14.024  14.896  1.00  0.65           C  
ATOM   1302  C   HIS A  89     -30.134  15.386  15.260  1.00  0.65           C  
ATOM   1303  O   HIS A  89     -30.112  15.797  16.423  1.00  0.65           O  
ATOM   1304  CB  HIS A  89     -28.015  14.179  14.690  1.00  0.65           C  
ATOM   1305  CG  HIS A  89     -27.272  12.874  14.624  1.00  0.65           C  
ATOM   1306  ND1 HIS A  89     -25.941  12.788  14.251  1.00  0.65           N  
ATOM   1307  CD2 HIS A  89     -27.675  11.607  14.874  1.00  0.65           C  
ATOM   1308  CE1 HIS A  89     -25.561  11.525  14.284  1.00  0.65           C  
ATOM   1309  NE2 HIS A  89     -26.592  10.788  14.661  1.00  0.65           N  
ATOM   1310  H   HIS A  89     -29.627  13.249  12.881  1.00  0.65           H  
ATOM   1311  HA  HIS A  89     -29.681  13.361  15.746  1.00  0.65           H  
ATOM   1312 1HB  HIS A  89     -27.825  14.727  13.775  1.00  0.65           H  
ATOM   1313 2HB  HIS A  89     -27.599  14.766  15.505  1.00  0.65           H  
ATOM   1314  HD2 HIS A  89     -28.672  11.296  15.188  1.00  0.65           H  
ATOM   1315  HE1 HIS A  89     -24.568  11.152  14.041  1.00  0.65           H  
ATOM   1316  HE2 HIS A  89     -26.592   9.784  14.772  1.00  0.65           H  
ATOM   1317  N   LEU A  90     -30.687  16.079  14.262  1.00  0.65           N  
ATOM   1318  CA  LEU A  90     -31.333  17.373  14.446  1.00  0.65           C  
ATOM   1319  C   LEU A  90     -32.831  17.223  14.744  1.00  0.65           C  
ATOM   1320  O   LEU A  90     -33.545  18.211  14.907  1.00  0.65           O  
ATOM   1321  CB  LEU A  90     -31.137  18.230  13.190  1.00  0.65           C  
ATOM   1322  CG  LEU A  90     -29.698  18.606  12.865  1.00  0.65           C  
ATOM   1323  CD1 LEU A  90     -29.667  19.325  11.553  1.00  0.65           C  
ATOM   1324  CD2 LEU A  90     -29.164  19.490  13.982  1.00  0.65           C  
ATOM   1325  H   LEU A  90     -30.661  15.692  13.316  1.00  0.65           H  
ATOM   1326  HA  LEU A  90     -30.865  17.876  15.289  1.00  0.65           H  
ATOM   1327 1HB  LEU A  90     -31.532  17.682  12.335  1.00  0.65           H  
ATOM   1328 2HB  LEU A  90     -31.713  19.150  13.301  1.00  0.65           H  
ATOM   1329  HG  LEU A  90     -29.085  17.710  12.780  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  90     -28.642  19.616  11.314  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  90     -30.062  18.675  10.774  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  90     -30.267  20.178  11.639  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  90     -28.143  19.782  13.768  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  90     -29.784  20.381  14.063  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  90     -29.196  18.940  14.922  1.00  0.65           H  
ATOM   1336  N   GLY A  91     -33.322  15.981  14.787  1.00  0.65           N  
ATOM   1337  CA  GLY A  91     -34.735  15.715  15.010  1.00  0.65           C  
ATOM   1338  C   GLY A  91     -35.563  15.839  13.731  1.00  0.65           C  
ATOM   1339  O   GLY A  91     -36.792  15.810  13.782  1.00  0.65           O  
ATOM   1340  H   GLY A  91     -32.708  15.177  14.677  1.00  0.65           H  
ATOM   1341 1HA  GLY A  91     -34.841  14.708  15.415  1.00  0.65           H  
ATOM   1342 2HA  GLY A  91     -35.118  16.403  15.762  1.00  0.65           H  
ATOM   1343  N   CYS A  92     -34.892  16.003  12.591  1.00  0.65           N  
ATOM   1344  CA  CYS A  92     -35.572  16.202  11.320  1.00  0.65           C  
ATOM   1345  C   CYS A  92     -35.782  14.880  10.608  1.00  0.65           C  
ATOM   1346  O   CYS A  92     -35.011  13.938  10.781  1.00  0.65           O  
ATOM   1347  CB  CYS A  92     -34.750  17.113  10.408  1.00  0.65           C  
ATOM   1348  SG  CYS A  92     -34.510  18.754  10.996  1.00  0.65           S  
ATOM   1349  H   CYS A  92     -33.874  15.959  12.596  1.00  0.65           H  
ATOM   1350  HA  CYS A  92     -36.542  16.666  11.506  1.00  0.65           H  
ATOM   1351 1HB  CYS A  92     -33.771  16.676  10.286  1.00  0.65           H  
ATOM   1352 2HB  CYS A  92     -35.219  17.169   9.422  1.00  0.65           H  
ATOM   1353  HG  CYS A  92     -35.735  19.200  10.607  1.00  0.65           H  
ATOM   1354  N   THR A  93     -36.804  14.828   9.769  1.00  0.65           N  
ATOM   1355  CA  THR A  93     -37.085  13.654   8.957  1.00  0.65           C  
ATOM   1356  C   THR A  93     -37.154  14.068   7.499  1.00  0.65           C  
ATOM   1357  O   THR A  93     -37.180  15.269   7.214  1.00  0.65           O  
ATOM   1358  CB  THR A  93     -38.416  13.008   9.385  1.00  0.65           C  
ATOM   1359  OG1 THR A  93     -39.491  13.909   9.108  1.00  0.65           O  
ATOM   1360  CG2 THR A  93     -38.395  12.698  10.879  1.00  0.65           C  
ATOM   1361  H   THR A  93     -37.410  15.630   9.700  1.00  0.65           H  
ATOM   1362  HA  THR A  93     -36.279  12.930   9.074  1.00  0.65           H  
ATOM   1363  HB  THR A  93     -38.567  12.086   8.822  1.00  0.65           H  
ATOM   1364  HG1 THR A  93     -39.447  14.168   8.181  1.00  0.65           H  
ATOM   1365 1HG2 THR A  93     -39.339  12.241  11.169  1.00  0.65           H  
ATOM   1366 2HG2 THR A  93     -37.576  12.011  11.096  1.00  0.65           H  
ATOM   1367 3HG2 THR A  93     -38.253  13.618  11.447  1.00  0.65           H  
ATOM   1368  N   VAL A  94     -37.177  13.091   6.591  1.00  0.66           N  
ATOM   1369  CA  VAL A  94     -37.284  13.384   5.163  1.00  0.66           C  
ATOM   1370  C   VAL A  94     -38.503  12.715   4.527  1.00  0.66           C  
ATOM   1371  O   VAL A  94     -38.702  11.505   4.664  1.00  0.66           O  
ATOM   1372  CB  VAL A  94     -36.017  12.925   4.404  1.00  0.66           C  
ATOM   1373  CG1 VAL A  94     -36.176  13.212   2.911  1.00  0.66           C  
ATOM   1374  CG2 VAL A  94     -34.803  13.639   4.936  1.00  0.66           C  
ATOM   1375  H   VAL A  94     -37.134  12.129   6.896  1.00  0.66           H  
ATOM   1376  HA  VAL A  94     -37.375  14.458   5.043  1.00  0.66           H  
ATOM   1377  HB  VAL A  94     -35.896  11.851   4.527  1.00  0.66           H  
ATOM   1378 1HG1 VAL A  94     -35.294  12.876   2.385  1.00  0.66           H  
ATOM   1379 2HG1 VAL A  94     -37.046  12.685   2.519  1.00  0.66           H  
ATOM   1380 3HG1 VAL A  94     -36.307  14.286   2.760  1.00  0.66           H  
ATOM   1381 1HG2 VAL A  94     -33.920  13.310   4.393  1.00  0.66           H  
ATOM   1382 2HG2 VAL A  94     -34.931  14.703   4.798  1.00  0.66           H  
ATOM   1383 3HG2 VAL A  94     -34.678  13.421   5.995  1.00  0.66           H  
ATOM   1384  N   LYS A  95     -39.301  13.512   3.823  1.00  0.69           N  
ATOM   1385  CA  LYS A  95     -40.479  13.026   3.109  1.00  0.69           C  
ATOM   1386  C   LYS A  95     -40.336  13.325   1.618  1.00  0.69           C  
ATOM   1387  O   LYS A  95     -39.601  14.247   1.241  1.00  0.69           O  
ATOM   1388  CB  LYS A  95     -41.757  13.658   3.662  1.00  0.69           C  
ATOM   1389  CG  LYS A  95     -42.072  13.287   5.103  1.00  0.69           C  
ATOM   1390  CD  LYS A  95     -43.401  13.878   5.550  1.00  0.69           C  
ATOM   1391  CE  LYS A  95     -43.720  13.499   6.993  1.00  0.69           C  
ATOM   1392  NZ  LYS A  95     -45.043  14.033   7.430  1.00  0.69           N  
ATOM   1393  H   LYS A  95     -39.069  14.505   3.790  1.00  0.69           H  
ATOM   1394  HA  LYS A  95     -40.545  11.945   3.230  1.00  0.69           H  
ATOM   1395 1HB  LYS A  95     -41.672  14.741   3.610  1.00  0.69           H  
ATOM   1396 2HB  LYS A  95     -42.605  13.367   3.042  1.00  0.69           H  
ATOM   1397 1HG  LYS A  95     -42.107  12.200   5.199  1.00  0.69           H  
ATOM   1398 2HG  LYS A  95     -41.282  13.664   5.753  1.00  0.69           H  
ATOM   1399 1HD  LYS A  95     -43.358  14.967   5.469  1.00  0.69           H  
ATOM   1400 2HD  LYS A  95     -44.199  13.514   4.904  1.00  0.69           H  
ATOM   1401 1HE  LYS A  95     -43.729  12.414   7.084  1.00  0.69           H  
ATOM   1402 2HE  LYS A  95     -42.944  13.902   7.647  1.00  0.69           H  
ATOM   1403 1HZ  LYS A  95     -45.216  13.762   8.389  1.00  0.69           H  
ATOM   1404 2HZ  LYS A  95     -45.042  15.040   7.361  1.00  0.69           H  
ATOM   1405 3HZ  LYS A  95     -45.769  13.656   6.839  1.00  0.69           H  
ATOM   1406  N   THR A  96     -41.028  12.553   0.779  1.00  0.75           N  
ATOM   1407  CA  THR A  96     -40.984  12.788  -0.662  1.00  0.75           C  
ATOM   1408  C   THR A  96     -42.385  12.954  -1.273  1.00  0.75           C  
ATOM   1409  O   THR A  96     -43.291  12.164  -1.000  1.00  0.75           O  
ATOM   1410  CB  THR A  96     -40.205  11.656  -1.348  1.00  0.75           C  
ATOM   1411  OG1 THR A  96     -38.873  11.616  -0.810  1.00  0.75           O  
ATOM   1412  CG2 THR A  96     -40.102  11.915  -2.779  1.00  0.75           C  
ATOM   1413  H   THR A  96     -41.599  11.803   1.142  1.00  0.75           H  
ATOM   1414  HA  THR A  96     -40.439  13.705  -0.836  1.00  0.75           H  
ATOM   1415  HB  THR A  96     -40.703  10.704  -1.181  1.00  0.75           H  
ATOM   1416  HG1 THR A  96     -38.448  12.495  -0.957  1.00  0.75           H  
ATOM   1417 1HG2 THR A  96     -39.548  11.120  -3.232  1.00  0.75           H  
ATOM   1418 2HG2 THR A  96     -41.074  11.956  -3.207  1.00  0.75           H  
ATOM   1419 3HG2 THR A  96     -39.593  12.864  -2.938  1.00  0.75           H  
ATOM   1420  N   LEU A  97     -42.555  13.999  -2.091  1.00  0.85           N  
ATOM   1421  CA  LEU A  97     -43.826  14.307  -2.744  1.00  0.85           C  
ATOM   1422  C   LEU A  97     -44.234  13.235  -3.758  1.00  0.85           C  
ATOM   1423  O   LEU A  97     -45.404  12.858  -3.823  1.00  0.85           O  
ATOM   1424  CB  LEU A  97     -43.717  15.661  -3.438  1.00  0.85           C  
ATOM   1425  CG  LEU A  97     -43.566  16.872  -2.502  1.00  0.85           C  
ATOM   1426  CD1 LEU A  97     -43.250  18.101  -3.322  1.00  0.85           C  
ATOM   1427  CD2 LEU A  97     -44.861  17.071  -1.704  1.00  0.85           C  
ATOM   1428  H   LEU A  97     -41.756  14.603  -2.262  1.00  0.85           H  
ATOM   1429  HA  LEU A  97     -44.596  14.366  -1.977  1.00  0.85           H  
ATOM   1430 1HB  LEU A  97     -42.878  15.631  -4.116  1.00  0.85           H  
ATOM   1431 2HB  LEU A  97     -44.617  15.814  -4.030  1.00  0.85           H  
ATOM   1432  HG  LEU A  97     -42.737  16.696  -1.821  1.00  0.85           H  
ATOM   1433 1HD1 LEU A  97     -43.134  18.949  -2.661  1.00  0.85           H  
ATOM   1434 2HD1 LEU A  97     -42.336  17.960  -3.881  1.00  0.85           H  
ATOM   1435 3HD1 LEU A  97     -44.066  18.275  -4.016  1.00  0.85           H  
ATOM   1436 1HD2 LEU A  97     -44.758  17.918  -1.039  1.00  0.85           H  
ATOM   1437 2HD2 LEU A  97     -45.690  17.252  -2.391  1.00  0.85           H  
ATOM   1438 3HD2 LEU A  97     -45.062  16.180  -1.118  1.00  0.85           H  
ATOM   1439  N   ILE A  98     -43.271  12.703  -4.512  1.00  0.98           N  
ATOM   1440  CA  ILE A  98     -43.529  11.610  -5.447  1.00  0.98           C  
ATOM   1441  C   ILE A  98     -42.882  10.335  -4.901  1.00  0.98           C  
ATOM   1442  O   ILE A  98     -41.666  10.198  -4.961  1.00  0.98           O  
ATOM   1443  CB  ILE A  98     -42.887  11.904  -6.814  1.00  0.98           C  
ATOM   1444  CG1 ILE A  98     -43.411  13.197  -7.401  1.00  0.98           C  
ATOM   1445  CG2 ILE A  98     -43.147  10.767  -7.755  1.00  0.98           C  
ATOM   1446  CD1 ILE A  98     -42.636  13.620  -8.611  1.00  0.98           C  
ATOM   1447  H   ILE A  98     -42.332  13.099  -4.474  1.00  0.98           H  
ATOM   1448  HA  ILE A  98     -44.601  11.457  -5.550  1.00  0.98           H  
ATOM   1449  HB  ILE A  98     -41.809  12.023  -6.681  1.00  0.98           H  
ATOM   1450 1HG1 ILE A  98     -44.456  13.078  -7.674  1.00  0.98           H  
ATOM   1451 2HG1 ILE A  98     -43.327  13.994  -6.654  1.00  0.98           H  
ATOM   1452 1HG2 ILE A  98     -42.670  10.985  -8.707  1.00  0.98           H  
ATOM   1453 2HG2 ILE A  98     -42.735   9.859  -7.331  1.00  0.98           H  
ATOM   1454 3HG2 ILE A  98     -44.220  10.648  -7.903  1.00  0.98           H  
ATOM   1455 1HD1 ILE A  98     -43.023  14.552  -8.992  1.00  0.98           H  
ATOM   1456 2HD1 ILE A  98     -41.600  13.767  -8.330  1.00  0.98           H  
ATOM   1457 3HD1 ILE A  98     -42.705  12.857  -9.385  1.00  0.98           H  
ATOM   1458  N   ASP A  99     -43.676   9.369  -4.435  1.00  1.14           N  
ATOM   1459  CA  ASP A  99     -43.092   8.169  -3.817  1.00  1.14           C  
ATOM   1460  C   ASP A  99     -43.315   6.892  -4.618  1.00  1.14           C  
ATOM   1461  O   ASP A  99     -43.379   5.806  -4.051  1.00  1.14           O  
ATOM   1462  CB  ASP A  99     -43.566   7.950  -2.363  1.00  1.14           C  
ATOM   1463  CG  ASP A  99     -45.086   7.712  -2.134  1.00  1.14           C  
ATOM   1464  OD1 ASP A  99     -45.881   7.944  -3.026  1.00  1.14           O  
ATOM   1465  OD2 ASP A  99     -45.432   7.310  -1.045  1.00  1.14           O  
ATOM   1466  H   ASP A  99     -44.675   9.494  -4.457  1.00  1.14           H  
ATOM   1467  HA  ASP A  99     -42.014   8.317  -3.761  1.00  1.14           H  
ATOM   1468 1HB  ASP A  99     -43.029   7.099  -1.946  1.00  1.14           H  
ATOM   1469 2HB  ASP A  99     -43.275   8.824  -1.769  1.00  1.14           H  
ATOM   1470  N   ASP A 100     -43.441   7.020  -5.933  1.00  1.31           N  
ATOM   1471  CA  ASP A 100     -43.636   5.856  -6.790  1.00  1.31           C  
ATOM   1472  C   ASP A 100     -42.301   5.107  -6.967  1.00  1.31           C  
ATOM   1473  O   ASP A 100     -41.393   5.621  -7.620  1.00  1.31           O  
ATOM   1474  CB  ASP A 100     -44.230   6.273  -8.140  1.00  1.31           C  
ATOM   1475  CG  ASP A 100     -44.529   5.106  -9.123  1.00  1.31           C  
ATOM   1476  OD1 ASP A 100     -43.879   4.070  -9.058  1.00  1.31           O  
ATOM   1477  OD2 ASP A 100     -45.413   5.271  -9.929  1.00  1.31           O  
ATOM   1478  H   ASP A 100     -43.388   7.943  -6.336  1.00  1.31           H  
ATOM   1479  HA  ASP A 100     -44.379   5.237  -6.304  1.00  1.31           H  
ATOM   1480 1HB  ASP A 100     -45.161   6.815  -7.965  1.00  1.31           H  
ATOM   1481 2HB  ASP A 100     -43.566   6.954  -8.618  1.00  1.31           H  
ATOM   1482  N   PRO A 101     -42.174   3.860  -6.459  1.00  1.46           N  
ATOM   1483  CA  PRO A 101     -40.958   3.065  -6.395  1.00  1.46           C  
ATOM   1484  C   PRO A 101     -40.429   2.663  -7.759  1.00  1.46           C  
ATOM   1485  O   PRO A 101     -39.300   2.183  -7.867  1.00  1.46           O  
ATOM   1486  CB  PRO A 101     -41.395   1.827  -5.601  1.00  1.46           C  
ATOM   1487  CG  PRO A 101     -42.871   1.705  -5.863  1.00  1.46           C  
ATOM   1488  CD  PRO A 101     -43.373   3.124  -5.974  1.00  1.46           C  
ATOM   1489  HA  PRO A 101     -40.195   3.632  -5.842  1.00  1.46           H  
ATOM   1490 1HB  PRO A 101     -40.833   0.947  -5.950  1.00  1.46           H  
ATOM   1491 2HB  PRO A 101     -41.157   1.961  -4.536  1.00  1.46           H  
ATOM   1492 1HG  PRO A 101     -43.036   1.129  -6.788  1.00  1.46           H  
ATOM   1493 2HG  PRO A 101     -43.357   1.148  -5.052  1.00  1.46           H  
ATOM   1494 1HD  PRO A 101     -44.178   3.135  -6.728  1.00  1.46           H  
ATOM   1495 2HD  PRO A 101     -43.698   3.493  -4.989  1.00  1.46           H  
ATOM   1496  N   HIS A 102     -41.238   2.833  -8.806  1.00  1.59           N  
ATOM   1497  CA  HIS A 102     -40.797   2.431 -10.125  1.00  1.59           C  
ATOM   1498  C   HIS A 102     -40.084   3.565 -10.866  1.00  1.59           C  
ATOM   1499  O   HIS A 102     -39.599   3.369 -11.979  1.00  1.59           O  
ATOM   1500  CB  HIS A 102     -42.000   1.943 -10.927  1.00  1.59           C  
ATOM   1501  CG  HIS A 102     -42.622   0.705 -10.348  1.00  1.59           C  
ATOM   1502  ND1 HIS A 102     -41.996  -0.529 -10.365  1.00  1.59           N  
ATOM   1503  CD2 HIS A 102     -43.805   0.518  -9.719  1.00  1.59           C  
ATOM   1504  CE1 HIS A 102     -42.776  -1.422  -9.778  1.00  1.59           C  
ATOM   1505  NE2 HIS A 102     -43.878  -0.813  -9.377  1.00  1.59           N  
ATOM   1506  H   HIS A 102     -42.173   3.254  -8.714  1.00  1.59           H  
ATOM   1507  HA  HIS A 102     -40.095   1.604 -10.035  1.00  1.59           H  
ATOM   1508 1HB  HIS A 102     -42.759   2.731 -10.952  1.00  1.59           H  
ATOM   1509 2HB  HIS A 102     -41.701   1.737 -11.953  1.00  1.59           H  
ATOM   1510  HD2 HIS A 102     -44.557   1.288  -9.521  1.00  1.59           H  
ATOM   1511  HE1 HIS A 102     -42.547  -2.479  -9.645  1.00  1.59           H  
ATOM   1512  HE2 HIS A 102     -44.652  -1.248  -8.896  1.00  1.59           H  
ATOM   1513  N   ILE A 103     -39.989   4.741 -10.244  1.00  1.68           N  
ATOM   1514  CA  ILE A 103     -39.293   5.865 -10.869  1.00  1.68           C  
ATOM   1515  C   ILE A 103     -37.791   5.803 -10.680  1.00  1.68           C  
ATOM   1516  O   ILE A 103     -37.298   5.755  -9.552  1.00  1.68           O  
ATOM   1517  CB  ILE A 103     -39.766   7.202 -10.289  1.00  1.68           C  
ATOM   1518  CG1 ILE A 103     -41.202   7.438 -10.602  1.00  1.68           C  
ATOM   1519  CG2 ILE A 103     -38.906   8.351 -10.793  1.00  1.68           C  
ATOM   1520  CD1 ILE A 103     -41.726   8.576  -9.844  1.00  1.68           C  
ATOM   1521  H   ILE A 103     -40.415   4.871  -9.322  1.00  1.68           H  
ATOM   1522  HA  ILE A 103     -39.502   5.851 -11.940  1.00  1.68           H  
ATOM   1523  HB  ILE A 103     -39.687   7.153  -9.199  1.00  1.68           H  
ATOM   1524 1HG1 ILE A 103     -41.308   7.647 -11.666  1.00  1.68           H  
ATOM   1525 2HG1 ILE A 103     -41.789   6.546 -10.360  1.00  1.68           H  
ATOM   1526 1HG2 ILE A 103     -39.251   9.267 -10.344  1.00  1.68           H  
ATOM   1527 2HG2 ILE A 103     -37.866   8.191 -10.522  1.00  1.68           H  
ATOM   1528 3HG2 ILE A 103     -38.984   8.424 -11.865  1.00  1.68           H  
ATOM   1529 1HD1 ILE A 103     -42.771   8.737 -10.095  1.00  1.68           H  
ATOM   1530 2HD1 ILE A 103     -41.627   8.352  -8.782  1.00  1.68           H  
ATOM   1531 3HD1 ILE A 103     -41.153   9.453 -10.073  1.00  1.68           H  
ATOM   1532  N   THR A 104     -37.054   5.850 -11.786  1.00  1.72           N  
ATOM   1533  CA  THR A 104     -35.608   5.834 -11.720  1.00  1.72           C  
ATOM   1534  C   THR A 104     -35.016   7.129 -12.289  1.00  1.72           C  
ATOM   1535  O   THR A 104     -33.884   7.495 -11.962  1.00  1.72           O  
ATOM   1536  CB  THR A 104     -35.069   4.610 -12.474  1.00  1.72           C  
ATOM   1537  OG1 THR A 104     -35.429   4.689 -13.866  1.00  1.72           O  
ATOM   1538  CG2 THR A 104     -35.676   3.339 -11.878  1.00  1.72           C  
ATOM   1539  H   THR A 104     -37.497   5.870 -12.703  1.00  1.72           H  
ATOM   1540  HA  THR A 104     -35.304   5.757 -10.677  1.00  1.72           H  
ATOM   1541  HB  THR A 104     -33.985   4.571 -12.383  1.00  1.72           H  
ATOM   1542  HG1 THR A 104     -36.329   5.095 -13.973  1.00  1.72           H  
ATOM   1543 1HG2 THR A 104     -35.293   2.470 -12.411  1.00  1.72           H  
ATOM   1544 2HG2 THR A 104     -35.410   3.267 -10.823  1.00  1.72           H  
ATOM   1545 3HG2 THR A 104     -36.763   3.370 -11.977  1.00  1.72           H  
ATOM   1546  N   THR A 105     -35.800   7.843 -13.105  1.00  1.71           N  
ATOM   1547  CA  THR A 105     -35.334   9.065 -13.749  1.00  1.71           C  
ATOM   1548  C   THR A 105     -36.222  10.269 -13.500  1.00  1.71           C  
ATOM   1549  O   THR A 105     -37.403  10.145 -13.166  1.00  1.71           O  
ATOM   1550  CB  THR A 105     -35.278   8.884 -15.271  1.00  1.71           C  
ATOM   1551  OG1 THR A 105     -36.619   8.646 -15.754  1.00  1.71           O  
ATOM   1552  CG2 THR A 105     -34.400   7.710 -15.641  1.00  1.71           C  
ATOM   1553  H   THR A 105     -36.713   7.469 -13.361  1.00  1.71           H  
ATOM   1554  HA  THR A 105     -34.337   9.295 -13.375  1.00  1.71           H  
ATOM   1555  HB  THR A 105     -34.886   9.787 -15.730  1.00  1.71           H  
ATOM   1556  HG1 THR A 105     -36.960   7.801 -15.344  1.00  1.71           H  
ATOM   1557 1HG2 THR A 105     -34.380   7.596 -16.723  1.00  1.71           H  
ATOM   1558 2HG2 THR A 105     -33.388   7.881 -15.274  1.00  1.71           H  
ATOM   1559 3HG2 THR A 105     -34.798   6.804 -15.195  1.00  1.71           H  
ATOM   1560  N   ALA A 106     -35.657  11.449 -13.748  1.00  1.67           N  
ATOM   1561  CA  ALA A 106     -36.399  12.697 -13.658  1.00  1.67           C  
ATOM   1562  C   ALA A 106     -37.565  12.730 -14.633  1.00  1.67           C  
ATOM   1563  O   ALA A 106     -38.635  13.239 -14.309  1.00  1.67           O  
ATOM   1564  CB  ALA A 106     -35.481  13.857 -13.943  1.00  1.67           C  
ATOM   1565  H   ALA A 106     -34.679  11.478 -14.003  1.00  1.67           H  
ATOM   1566  HA  ALA A 106     -36.795  12.787 -12.646  1.00  1.67           H  
ATOM   1567 1HB  ALA A 106     -36.036  14.780 -13.856  1.00  1.67           H  
ATOM   1568 2HB  ALA A 106     -34.665  13.844 -13.231  1.00  1.67           H  
ATOM   1569 3HB  ALA A 106     -35.084  13.771 -14.952  1.00  1.67           H  
ATOM   1570  N   ARG A 107     -37.372  12.171 -15.831  1.00  1.63           N  
ATOM   1571  CA  ARG A 107     -38.439  12.193 -16.823  1.00  1.63           C  
ATOM   1572  C   ARG A 107     -39.614  11.356 -16.349  1.00  1.63           C  
ATOM   1573  O   ARG A 107     -40.774  11.759 -16.484  1.00  1.63           O  
ATOM   1574  CB  ARG A 107     -37.937  11.687 -18.166  1.00  1.63           C  
ATOM   1575  CG  ARG A 107     -36.969  12.635 -18.873  1.00  1.63           C  
ATOM   1576  CD  ARG A 107     -36.466  12.075 -20.160  1.00  1.63           C  
ATOM   1577  NE  ARG A 107     -35.555  12.996 -20.832  1.00  1.63           N  
ATOM   1578  CZ  ARG A 107     -34.854  12.708 -21.949  1.00  1.63           C  
ATOM   1579  NH1 ARG A 107     -34.963  11.524 -22.511  1.00  1.63           N  
ATOM   1580  NH2 ARG A 107     -34.055  13.618 -22.479  1.00  1.63           N  
ATOM   1581  H   ARG A 107     -36.486  11.743 -16.052  1.00  1.63           H  
ATOM   1582  HA  ARG A 107     -38.776  13.225 -16.947  1.00  1.63           H  
ATOM   1583 1HB  ARG A 107     -37.427  10.732 -18.024  1.00  1.63           H  
ATOM   1584 2HB  ARG A 107     -38.784  11.511 -18.829  1.00  1.63           H  
ATOM   1585 1HG  ARG A 107     -37.476  13.578 -19.083  1.00  1.63           H  
ATOM   1586 2HG  ARG A 107     -36.114  12.821 -18.222  1.00  1.63           H  
ATOM   1587 1HD  ARG A 107     -35.931  11.144 -19.967  1.00  1.63           H  
ATOM   1588 2HD  ARG A 107     -37.306  11.879 -20.825  1.00  1.63           H  
ATOM   1589  HE  ARG A 107     -35.442  13.920 -20.433  1.00  1.63           H  
ATOM   1590 1HH1 ARG A 107     -35.574  10.827 -22.107  1.00  1.63           H  
ATOM   1591 2HH1 ARG A 107     -34.438  11.311 -23.346  1.00  1.63           H  
ATOM   1592 1HH2 ARG A 107     -33.969  14.528 -22.048  1.00  1.63           H  
ATOM   1593 2HH2 ARG A 107     -33.530  13.404 -23.314  1.00  1.63           H  
ATOM   1594  N   GLU A 108     -39.324  10.205 -15.738  1.00  1.58           N  
ATOM   1595  CA  GLU A 108     -40.413   9.387 -15.224  1.00  1.58           C  
ATOM   1596  C   GLU A 108     -41.141  10.126 -14.112  1.00  1.58           C  
ATOM   1597  O   GLU A 108     -42.373  10.091 -14.040  1.00  1.58           O  
ATOM   1598  CB  GLU A 108     -39.874   8.056 -14.722  1.00  1.58           C  
ATOM   1599  CG  GLU A 108     -39.432   7.092 -15.796  1.00  1.58           C  
ATOM   1600  CD  GLU A 108     -38.651   5.964 -15.214  1.00  1.58           C  
ATOM   1601  OE1 GLU A 108     -37.734   6.254 -14.447  1.00  1.58           O  
ATOM   1602  OE2 GLU A 108     -38.941   4.836 -15.507  1.00  1.58           O  
ATOM   1603  H   GLU A 108     -38.357   9.883 -15.645  1.00  1.58           H  
ATOM   1604  HA  GLU A 108     -41.120   9.199 -16.033  1.00  1.58           H  
ATOM   1605 1HB  GLU A 108     -39.006   8.242 -14.104  1.00  1.58           H  
ATOM   1606 2HB  GLU A 108     -40.621   7.563 -14.102  1.00  1.58           H  
ATOM   1607 1HG  GLU A 108     -40.315   6.693 -16.295  1.00  1.58           H  
ATOM   1608 2HG  GLU A 108     -38.837   7.619 -16.538  1.00  1.58           H  
ATOM   1609  N   ALA A 109     -40.382  10.834 -13.266  1.00  1.55           N  
ATOM   1610  CA  ALA A 109     -40.997  11.597 -12.196  1.00  1.55           C  
ATOM   1611  C   ALA A 109     -41.906  12.676 -12.747  1.00  1.55           C  
ATOM   1612  O   ALA A 109     -43.028  12.835 -12.260  1.00  1.55           O  
ATOM   1613  CB  ALA A 109     -39.939  12.228 -11.322  1.00  1.55           C  
ATOM   1614  H   ALA A 109     -39.364  10.808 -13.355  1.00  1.55           H  
ATOM   1615  HA  ALA A 109     -41.607  10.924 -11.610  1.00  1.55           H  
ATOM   1616 1HB  ALA A 109     -40.420  12.776 -10.521  1.00  1.55           H  
ATOM   1617 2HB  ALA A 109     -39.297  11.466 -10.907  1.00  1.55           H  
ATOM   1618 3HB  ALA A 109     -39.343  12.911 -11.914  1.00  1.55           H  
ATOM   1619  N   GLU A 110     -41.476  13.375 -13.806  1.00  1.56           N  
ATOM   1620  CA  GLU A 110     -42.342  14.396 -14.377  1.00  1.56           C  
ATOM   1621  C   GLU A 110     -43.612  13.807 -14.944  1.00  1.56           C  
ATOM   1622  O   GLU A 110     -44.688  14.361 -14.747  1.00  1.56           O  
ATOM   1623  CB  GLU A 110     -41.651  15.233 -15.451  1.00  1.56           C  
ATOM   1624  CG  GLU A 110     -40.642  16.236 -14.936  1.00  1.56           C  
ATOM   1625  CD  GLU A 110     -40.050  17.089 -16.030  1.00  1.56           C  
ATOM   1626  OE1 GLU A 110     -40.029  16.665 -17.159  1.00  1.56           O  
ATOM   1627  OE2 GLU A 110     -39.664  18.194 -15.736  1.00  1.56           O  
ATOM   1628  H   GLU A 110     -40.539  13.215 -14.181  1.00  1.56           H  
ATOM   1629  HA  GLU A 110     -42.624  15.077 -13.574  1.00  1.56           H  
ATOM   1630 1HB  GLU A 110     -41.137  14.567 -16.147  1.00  1.56           H  
ATOM   1631 2HB  GLU A 110     -42.395  15.764 -16.003  1.00  1.56           H  
ATOM   1632 1HG  GLU A 110     -41.149  16.882 -14.231  1.00  1.56           H  
ATOM   1633 2HG  GLU A 110     -39.845  15.709 -14.408  1.00  1.56           H  
ATOM   1634  N   GLN A 111     -43.531  12.653 -15.597  1.00  1.62           N  
ATOM   1635  CA  GLN A 111     -44.762  12.078 -16.115  1.00  1.62           C  
ATOM   1636  C   GLN A 111     -45.673  11.639 -14.968  1.00  1.62           C  
ATOM   1637  O   GLN A 111     -46.889  11.862 -14.993  1.00  1.62           O  
ATOM   1638  CB  GLN A 111     -44.457  10.921 -17.061  1.00  1.62           C  
ATOM   1639  CG  GLN A 111     -43.812  11.370 -18.369  1.00  1.62           C  
ATOM   1640  CD  GLN A 111     -43.481  10.213 -19.299  1.00  1.62           C  
ATOM   1641  OE1 GLN A 111     -43.287   9.070 -18.871  1.00  1.62           O  
ATOM   1642  NE2 GLN A 111     -43.419  10.508 -20.597  1.00  1.62           N  
ATOM   1643  H   GLN A 111     -42.622  12.210 -15.757  1.00  1.62           H  
ATOM   1644  HA  GLN A 111     -45.288  12.842 -16.680  1.00  1.62           H  
ATOM   1645 1HB  GLN A 111     -43.771  10.228 -16.567  1.00  1.62           H  
ATOM   1646 2HB  GLN A 111     -45.373  10.379 -17.288  1.00  1.62           H  
ATOM   1647 1HG  GLN A 111     -44.495  12.044 -18.885  1.00  1.62           H  
ATOM   1648 2HG  GLN A 111     -42.883  11.893 -18.128  1.00  1.62           H  
ATOM   1649 1HE2 GLN A 111     -43.208   9.792 -21.264  1.00  1.62           H  
ATOM   1650 2HE2 GLN A 111     -43.583  11.445 -20.904  1.00  1.62           H  
ATOM   1651  N   ALA A 112     -45.086  11.055 -13.919  1.00  1.73           N  
ATOM   1652  CA  ALA A 112     -45.885  10.631 -12.779  1.00  1.73           C  
ATOM   1653  C   ALA A 112     -46.581  11.829 -12.159  1.00  1.73           C  
ATOM   1654  O   ALA A 112     -47.759  11.787 -11.810  1.00  1.73           O  
ATOM   1655  CB  ALA A 112     -44.998   9.966 -11.734  1.00  1.73           C  
ATOM   1656  H   ALA A 112     -44.081  10.880 -13.924  1.00  1.73           H  
ATOM   1657  HA  ALA A 112     -46.640   9.930 -13.129  1.00  1.73           H  
ATOM   1658 1HB  ALA A 112     -45.606   9.645 -10.891  1.00  1.73           H  
ATOM   1659 2HB  ALA A 112     -44.500   9.102 -12.176  1.00  1.73           H  
ATOM   1660 3HB  ALA A 112     -44.248  10.677 -11.391  1.00  1.73           H  
ATOM   1661  N   PHE A 113     -45.855  12.928 -12.078  1.00  1.88           N  
ATOM   1662  CA  PHE A 113     -46.343  14.165 -11.517  1.00  1.88           C  
ATOM   1663  C   PHE A 113     -47.487  14.727 -12.376  1.00  1.88           C  
ATOM   1664  O   PHE A 113     -48.608  14.949 -11.912  1.00  1.88           O  
ATOM   1665  CB  PHE A 113     -45.158  15.128 -11.483  1.00  1.88           C  
ATOM   1666  CG  PHE A 113     -45.343  16.398 -10.877  1.00  1.88           C  
ATOM   1667  CD1 PHE A 113     -45.215  16.524  -9.524  1.00  1.88           C  
ATOM   1668  CD2 PHE A 113     -45.633  17.493 -11.634  1.00  1.88           C  
ATOM   1669  CE1 PHE A 113     -45.363  17.712  -8.946  1.00  1.88           C  
ATOM   1670  CE2 PHE A 113     -45.799  18.690 -11.044  1.00  1.88           C  
ATOM   1671  CZ  PHE A 113     -45.661  18.799  -9.715  1.00  1.88           C  
ATOM   1672  H   PHE A 113     -44.885  12.900 -12.388  1.00  1.88           H  
ATOM   1673  HA  PHE A 113     -46.705  13.977 -10.508  1.00  1.88           H  
ATOM   1674 1HB  PHE A 113     -44.332  14.639 -10.981  1.00  1.88           H  
ATOM   1675 2HB  PHE A 113     -44.831  15.307 -12.492  1.00  1.88           H  
ATOM   1676  HD1 PHE A 113     -44.986  15.652  -8.921  1.00  1.88           H  
ATOM   1677  HD2 PHE A 113     -45.736  17.384 -12.709  1.00  1.88           H  
ATOM   1678  HE1 PHE A 113     -45.260  17.805  -7.867  1.00  1.88           H  
ATOM   1679  HE2 PHE A 113     -46.050  19.555 -11.621  1.00  1.88           H  
ATOM   1680  HZ  PHE A 113     -45.807  19.749  -9.252  1.00  1.88           H  
ATOM   1681  N   TRP A 114     -47.238  14.862 -13.668  1.00  2.02           N  
ATOM   1682  CA  TRP A 114     -48.185  15.466 -14.590  1.00  2.02           C  
ATOM   1683  C   TRP A 114     -49.533  14.762 -14.630  1.00  2.02           C  
ATOM   1684  O   TRP A 114     -50.568  15.411 -14.787  1.00  2.02           O  
ATOM   1685  CB  TRP A 114     -47.596  15.480 -16.000  1.00  2.02           C  
ATOM   1686  CG  TRP A 114     -46.479  16.479 -16.193  1.00  2.02           C  
ATOM   1687  CD1 TRP A 114     -46.283  17.646 -15.509  1.00  2.02           C  
ATOM   1688  CD2 TRP A 114     -45.383  16.379 -17.135  1.00  2.02           C  
ATOM   1689  NE1 TRP A 114     -45.149  18.283 -15.966  1.00  2.02           N  
ATOM   1690  CE2 TRP A 114     -44.584  17.518 -16.959  1.00  2.02           C  
ATOM   1691  CE3 TRP A 114     -45.019  15.426 -18.095  1.00  2.02           C  
ATOM   1692  CZ2 TRP A 114     -43.443  17.731 -17.711  1.00  2.02           C  
ATOM   1693  CZ3 TRP A 114     -43.873  15.637 -18.844  1.00  2.02           C  
ATOM   1694  CH2 TRP A 114     -43.105  16.760 -18.658  1.00  2.02           C  
ATOM   1695  H   TRP A 114     -46.325  14.595 -14.023  1.00  2.02           H  
ATOM   1696  HA  TRP A 114     -48.349  16.493 -14.272  1.00  2.02           H  
ATOM   1697 1HB  TRP A 114     -47.209  14.484 -16.230  1.00  2.02           H  
ATOM   1698 2HB  TRP A 114     -48.384  15.693 -16.721  1.00  2.02           H  
ATOM   1699  HD1 TRP A 114     -46.932  18.019 -14.720  1.00  2.02           H  
ATOM   1700  HE1 TRP A 114     -44.791  19.179 -15.617  1.00  2.02           H  
ATOM   1701  HE3 TRP A 114     -45.625  14.537 -18.247  1.00  2.02           H  
ATOM   1702  HZ2 TRP A 114     -42.813  18.612 -17.577  1.00  2.02           H  
ATOM   1703  HZ3 TRP A 114     -43.594  14.889 -19.583  1.00  2.02           H  
ATOM   1704  HH2 TRP A 114     -42.204  16.895 -19.259  1.00  2.02           H  
ATOM   1705  N   HIS A 115     -49.537  13.442 -14.495  1.00  2.08           N  
ATOM   1706  CA  HIS A 115     -50.785  12.704 -14.600  1.00  2.08           C  
ATOM   1707  C   HIS A 115     -51.492  12.337 -13.282  1.00  2.08           C  
ATOM   1708  O   HIS A 115     -52.512  11.643 -13.322  1.00  2.08           O  
ATOM   1709  CB  HIS A 115     -50.520  11.443 -15.412  1.00  2.08           C  
ATOM   1710  CG  HIS A 115     -50.134  11.756 -16.837  1.00  2.08           C  
ATOM   1711  ND1 HIS A 115     -51.034  12.259 -17.759  1.00  2.08           N  
ATOM   1712  CD2 HIS A 115     -48.947  11.657 -17.489  1.00  2.08           C  
ATOM   1713  CE1 HIS A 115     -50.418  12.451 -18.913  1.00  2.08           C  
ATOM   1714  NE2 HIS A 115     -49.153  12.095 -18.775  1.00  2.08           N  
ATOM   1715  H   HIS A 115     -48.654  12.939 -14.381  1.00  2.08           H  
ATOM   1716  HA  HIS A 115     -51.489  13.308 -15.169  1.00  2.08           H  
ATOM   1717 1HB  HIS A 115     -49.705  10.879 -14.947  1.00  2.08           H  
ATOM   1718 2HB  HIS A 115     -51.405  10.810 -15.411  1.00  2.08           H  
ATOM   1719  HD1 HIS A 115     -52.000  12.462 -17.594  1.00  2.08           H  
ATOM   1720  HD2 HIS A 115     -47.958  11.323 -17.185  1.00  2.08           H  
ATOM   1721  HE1 HIS A 115     -50.961  12.845 -19.772  1.00  2.08           H  
ATOM   1722  N   HIS A 116     -50.993  12.795 -12.123  1.00  2.02           N  
ATOM   1723  CA  HIS A 116     -51.646  12.420 -10.857  1.00  2.02           C  
ATOM   1724  C   HIS A 116     -51.860  13.574  -9.869  1.00  2.02           C  
ATOM   1725  O   HIS A 116     -50.999  13.845  -9.037  1.00  2.02           O  
ATOM   1726  CB  HIS A 116     -50.850  11.325 -10.124  1.00  2.02           C  
ATOM   1727  CG  HIS A 116     -50.687  10.030 -10.898  1.00  2.02           C  
ATOM   1728  ND1 HIS A 116     -49.669   9.837 -11.790  1.00  2.02           N  
ATOM   1729  CD2 HIS A 116     -51.415   8.887 -10.907  1.00  2.02           C  
ATOM   1730  CE1 HIS A 116     -49.761   8.634 -12.320  1.00  2.02           C  
ATOM   1731  NE2 HIS A 116     -50.817   8.030 -11.803  1.00  2.02           N  
ATOM   1732  H   HIS A 116     -50.163  13.395 -12.120  1.00  2.02           H  
ATOM   1733  HA  HIS A 116     -52.632  12.012 -11.078  1.00  2.02           H  
ATOM   1734 1HB  HIS A 116     -49.850  11.707  -9.897  1.00  2.02           H  
ATOM   1735 2HB  HIS A 116     -51.334  11.098  -9.176  1.00  2.02           H  
ATOM   1736  HD1 HIS A 116     -48.948  10.517 -11.977  1.00  2.02           H  
ATOM   1737  HD2 HIS A 116     -52.310   8.574 -10.369  1.00  2.02           H  
ATOM   1738  HE1 HIS A 116     -49.032   8.302 -13.058  1.00  2.02           H  
ATOM   1739  N   ASP A 117     -53.067  14.157  -9.831  1.00  1.85           N  
ATOM   1740  CA  ASP A 117     -53.366  15.353  -8.998  1.00  1.85           C  
ATOM   1741  C   ASP A 117     -53.035  15.212  -7.504  1.00  1.85           C  
ATOM   1742  O   ASP A 117     -52.941  16.205  -6.770  1.00  1.85           O  
ATOM   1743  CB  ASP A 117     -54.846  15.737  -9.110  1.00  1.85           C  
ATOM   1744  CG  ASP A 117     -55.236  16.376 -10.452  1.00  1.85           C  
ATOM   1745  OD1 ASP A 117     -54.358  16.767 -11.188  1.00  1.85           O  
ATOM   1746  OD2 ASP A 117     -56.410  16.466 -10.722  1.00  1.85           O  
ATOM   1747  H   ASP A 117     -53.775  13.828 -10.476  1.00  1.85           H  
ATOM   1748  HA  ASP A 117     -52.769  16.178  -9.389  1.00  1.85           H  
ATOM   1749 1HB  ASP A 117     -55.463  14.852  -8.957  1.00  1.85           H  
ATOM   1750 2HB  ASP A 117     -55.092  16.441  -8.315  1.00  1.85           H  
ATOM   1751  N   HIS A 118     -52.850  13.989  -7.046  1.00  1.61           N  
ATOM   1752  CA  HIS A 118     -52.519  13.735  -5.660  1.00  1.61           C  
ATOM   1753  C   HIS A 118     -51.228  14.468  -5.251  1.00  1.61           C  
ATOM   1754  O   HIS A 118     -51.054  14.791  -4.075  1.00  1.61           O  
ATOM   1755  CB  HIS A 118     -52.443  12.223  -5.433  1.00  1.61           C  
ATOM   1756  CG  HIS A 118     -52.142  11.790  -4.031  1.00  1.61           C  
ATOM   1757  ND1 HIS A 118     -52.943  12.099  -2.948  1.00  1.61           N  
ATOM   1758  CD2 HIS A 118     -51.150  11.018  -3.566  1.00  1.61           C  
ATOM   1759  CE1 HIS A 118     -52.429  11.551  -1.857  1.00  1.61           C  
ATOM   1760  NE2 HIS A 118     -51.323  10.876  -2.200  1.00  1.61           N  
ATOM   1761  H   HIS A 118     -52.923  13.215  -7.687  1.00  1.61           H  
ATOM   1762  HA  HIS A 118     -53.321  14.112  -5.027  1.00  1.61           H  
ATOM   1763 1HB  HIS A 118     -53.391  11.772  -5.725  1.00  1.61           H  
ATOM   1764 2HB  HIS A 118     -51.674  11.807  -6.085  1.00  1.61           H  
ATOM   1765  HD1 HIS A 118     -53.800  12.661  -2.961  1.00  1.61           H  
ATOM   1766  HD2 HIS A 118     -50.314  10.537  -4.072  1.00  1.61           H  
ATOM   1767  HE1 HIS A 118     -52.915  11.690  -0.891  1.00  1.61           H  
ATOM   1768  N   TRP A 119     -50.306  14.752  -6.189  1.00  1.35           N  
ATOM   1769  CA  TRP A 119     -49.121  15.499  -5.747  1.00  1.35           C  
ATOM   1770  C   TRP A 119     -49.480  16.920  -5.279  1.00  1.35           C  
ATOM   1771  O   TRP A 119     -48.756  17.499  -4.466  1.00  1.35           O  
ATOM   1772  CB  TRP A 119     -48.019  15.605  -6.809  1.00  1.35           C  
ATOM   1773  CG  TRP A 119     -48.430  16.287  -8.035  1.00  1.35           C  
ATOM   1774  CD1 TRP A 119     -48.832  15.684  -9.127  1.00  1.35           C  
ATOM   1775  CD2 TRP A 119     -48.506  17.688  -8.314  1.00  1.35           C  
ATOM   1776  NE1 TRP A 119     -49.156  16.584 -10.086  1.00  1.35           N  
ATOM   1777  CE2 TRP A 119     -48.968  17.807  -9.619  1.00  1.35           C  
ATOM   1778  CE3 TRP A 119     -48.214  18.823  -7.593  1.00  1.35           C  
ATOM   1779  CZ2 TRP A 119     -49.154  19.018 -10.224  1.00  1.35           C  
ATOM   1780  CZ3 TRP A 119     -48.383  20.032  -8.201  1.00  1.35           C  
ATOM   1781  CH2 TRP A 119     -48.847  20.135  -9.485  1.00  1.35           C  
ATOM   1782  H   TRP A 119     -50.456  14.482  -7.165  1.00  1.35           H  
ATOM   1783  HA  TRP A 119     -48.691  14.966  -4.903  1.00  1.35           H  
ATOM   1784 1HB  TRP A 119     -47.162  16.136  -6.392  1.00  1.35           H  
ATOM   1785 2HB  TRP A 119     -47.681  14.606  -7.081  1.00  1.35           H  
ATOM   1786  HD1 TRP A 119     -48.874  14.614  -9.252  1.00  1.35           H  
ATOM   1787  HE1 TRP A 119     -49.474  16.313 -11.022  1.00  1.35           H  
ATOM   1788  HE3 TRP A 119     -47.843  18.752  -6.572  1.00  1.35           H  
ATOM   1789  HZ2 TRP A 119     -49.516  19.107 -11.248  1.00  1.35           H  
ATOM   1790  HZ3 TRP A 119     -48.137  20.897  -7.644  1.00  1.35           H  
ATOM   1791  HH2 TRP A 119     -48.972  21.117  -9.931  1.00  1.35           H  
ATOM   1792  N   GLN A 120     -50.599  17.486  -5.769  1.00  1.14           N  
ATOM   1793  CA  GLN A 120     -50.999  18.830  -5.366  1.00  1.14           C  
ATOM   1794  C   GLN A 120     -51.465  18.737  -3.943  1.00  1.14           C  
ATOM   1795  O   GLN A 120     -51.194  19.605  -3.104  1.00  1.14           O  
ATOM   1796  CB  GLN A 120     -52.143  19.375  -6.229  1.00  1.14           C  
ATOM   1797  CG  GLN A 120     -51.790  19.648  -7.650  1.00  1.14           C  
ATOM   1798  CD  GLN A 120     -52.958  20.125  -8.473  1.00  1.14           C  
ATOM   1799  OE1 GLN A 120     -53.567  21.161  -8.174  1.00  1.14           O  
ATOM   1800  NE2 GLN A 120     -53.288  19.374  -9.517  1.00  1.14           N  
ATOM   1801  H   GLN A 120     -51.203  16.968  -6.403  1.00  1.14           H  
ATOM   1802  HA  GLN A 120     -50.143  19.500  -5.415  1.00  1.14           H  
ATOM   1803 1HB  GLN A 120     -52.970  18.668  -6.220  1.00  1.14           H  
ATOM   1804 2HB  GLN A 120     -52.508  20.302  -5.796  1.00  1.14           H  
ATOM   1805 1HG  GLN A 120     -51.049  20.426  -7.660  1.00  1.14           H  
ATOM   1806 2HG  GLN A 120     -51.408  18.729  -8.095  1.00  1.14           H  
ATOM   1807 1HE2 GLN A 120     -54.061  19.622 -10.106  1.00  1.14           H  
ATOM   1808 2HE2 GLN A 120     -52.774  18.536  -9.720  1.00  1.14           H  
ATOM   1809  N   GLN A 121     -52.159  17.633  -3.664  1.00  0.99           N  
ATOM   1810  CA  GLN A 121     -52.679  17.425  -2.331  1.00  0.99           C  
ATOM   1811  C   GLN A 121     -51.496  17.300  -1.389  1.00  0.99           C  
ATOM   1812  O   GLN A 121     -51.488  17.896  -0.317  1.00  0.99           O  
ATOM   1813  CB  GLN A 121     -53.543  16.158  -2.273  1.00  0.99           C  
ATOM   1814  CG  GLN A 121     -54.845  16.261  -3.060  1.00  0.99           C  
ATOM   1815  CD  GLN A 121     -55.681  14.960  -3.080  1.00  0.99           C  
ATOM   1816  OE1 GLN A 121     -55.204  13.825  -2.884  1.00  0.99           O  
ATOM   1817  NE2 GLN A 121     -56.976  15.135  -3.326  1.00  0.99           N  
ATOM   1818  H   GLN A 121     -52.338  16.964  -4.415  1.00  0.99           H  
ATOM   1819  HA  GLN A 121     -53.274  18.289  -2.035  1.00  0.99           H  
ATOM   1820 1HB  GLN A 121     -52.983  15.311  -2.648  1.00  0.99           H  
ATOM   1821 2HB  GLN A 121     -53.792  15.943  -1.234  1.00  0.99           H  
ATOM   1822 1HG  GLN A 121     -55.454  17.051  -2.623  1.00  0.99           H  
ATOM   1823 2HG  GLN A 121     -54.594  16.515  -4.095  1.00  0.99           H  
ATOM   1824 1HE2 GLN A 121     -57.592  14.346  -3.357  1.00  0.99           H  
ATOM   1825 2HE2 GLN A 121     -57.337  16.056  -3.480  1.00  0.99           H  
ATOM   1826  N   ARG A 122     -50.448  16.600  -1.835  1.00  0.88           N  
ATOM   1827  CA  ARG A 122     -49.259  16.440  -1.009  1.00  0.88           C  
ATOM   1828  C   ARG A 122     -48.529  17.762  -0.797  1.00  0.88           C  
ATOM   1829  O   ARG A 122     -48.074  18.045   0.309  1.00  0.88           O  
ATOM   1830  CB  ARG A 122     -48.325  15.414  -1.594  1.00  0.88           C  
ATOM   1831  CG  ARG A 122     -48.851  14.017  -1.513  1.00  0.88           C  
ATOM   1832  CD  ARG A 122     -47.927  13.055  -2.101  1.00  0.88           C  
ATOM   1833  NE  ARG A 122     -48.452  11.726  -2.034  1.00  0.88           N  
ATOM   1834  CZ  ARG A 122     -47.792  10.615  -2.337  1.00  0.88           C  
ATOM   1835  NH1 ARG A 122     -46.570  10.633  -2.720  1.00  0.88           N  
ATOM   1836  NH2 ARG A 122     -48.418   9.473  -2.252  1.00  0.88           N  
ATOM   1837  H   ARG A 122     -50.513  16.124  -2.734  1.00  0.88           H  
ATOM   1838  HA  ARG A 122     -49.577  16.068  -0.036  1.00  0.88           H  
ATOM   1839 1HB  ARG A 122     -48.122  15.648  -2.634  1.00  0.88           H  
ATOM   1840 2HB  ARG A 122     -47.381  15.437  -1.060  1.00  0.88           H  
ATOM   1841 1HG  ARG A 122     -49.017  13.750  -0.468  1.00  0.88           H  
ATOM   1842 2HG  ARG A 122     -49.795  13.953  -2.053  1.00  0.88           H  
ATOM   1843 1HD  ARG A 122     -47.781  13.307  -3.148  1.00  0.88           H  
ATOM   1844 2HD  ARG A 122     -46.970  13.078  -1.580  1.00  0.88           H  
ATOM   1845  HE  ARG A 122     -49.433  11.599  -1.785  1.00  0.88           H  
ATOM   1846 1HH1 ARG A 122     -46.075  11.516  -2.834  1.00  0.88           H  
ATOM   1847 2HH1 ARG A 122     -46.132   9.741  -2.945  1.00  0.88           H  
ATOM   1848 1HH2 ARG A 122     -49.412   9.492  -1.984  1.00  0.88           H  
ATOM   1849 2HH2 ARG A 122     -47.891   8.613  -2.493  1.00  0.88           H  
ATOM   1850  N   LEU A 123     -48.469  18.635  -1.805  1.00  0.81           N  
ATOM   1851  CA  LEU A 123     -47.822  19.919  -1.549  1.00  0.81           C  
ATOM   1852  C   LEU A 123     -48.560  20.674  -0.455  1.00  0.81           C  
ATOM   1853  O   LEU A 123     -47.945  21.254   0.439  1.00  0.81           O  
ATOM   1854  CB  LEU A 123     -47.762  20.813  -2.800  1.00  0.81           C  
ATOM   1855  CG  LEU A 123     -46.776  20.463  -3.891  1.00  0.81           C  
ATOM   1856  CD1 LEU A 123     -47.039  21.323  -5.102  1.00  0.81           C  
ATOM   1857  CD2 LEU A 123     -45.389  20.770  -3.376  1.00  0.81           C  
ATOM   1858  H   LEU A 123     -48.828  18.394  -2.729  1.00  0.81           H  
ATOM   1859  HA  LEU A 123     -46.808  19.729  -1.215  1.00  0.81           H  
ATOM   1860 1HB  LEU A 123     -48.756  20.825  -3.252  1.00  0.81           H  
ATOM   1861 2HB  LEU A 123     -47.522  21.810  -2.485  1.00  0.81           H  
ATOM   1862  HG  LEU A 123     -46.873  19.408  -4.167  1.00  0.81           H  
ATOM   1863 1HD1 LEU A 123     -46.328  21.088  -5.884  1.00  0.81           H  
ATOM   1864 2HD1 LEU A 123     -48.047  21.132  -5.447  1.00  0.81           H  
ATOM   1865 3HD1 LEU A 123     -46.938  22.366  -4.838  1.00  0.81           H  
ATOM   1866 1HD2 LEU A 123     -44.656  20.551  -4.146  1.00  0.81           H  
ATOM   1867 2HD2 LEU A 123     -45.323  21.825  -3.109  1.00  0.81           H  
ATOM   1868 3HD2 LEU A 123     -45.200  20.164  -2.503  1.00  0.81           H  
ATOM   1869  N   GLN A 124     -49.880  20.586  -0.440  1.00  0.77           N  
ATOM   1870  CA  GLN A 124     -50.643  21.330   0.551  1.00  0.77           C  
ATOM   1871  C   GLN A 124     -50.603  20.689   1.948  1.00  0.77           C  
ATOM   1872  O   GLN A 124     -51.163  21.236   2.900  1.00  0.77           O  
ATOM   1873  CB  GLN A 124     -52.081  21.518   0.067  1.00  0.77           C  
ATOM   1874  CG  GLN A 124     -52.186  22.414  -1.172  1.00  0.77           C  
ATOM   1875  CD  GLN A 124     -53.610  22.597  -1.649  1.00  0.77           C  
ATOM   1876  OE1 GLN A 124     -54.520  22.819  -0.843  1.00  0.77           O  
ATOM   1877  NE2 GLN A 124     -53.824  22.505  -2.958  1.00  0.77           N  
ATOM   1878  H   GLN A 124     -50.366  20.064  -1.174  1.00  0.77           H  
ATOM   1879  HA  GLN A 124     -50.200  22.320   0.636  1.00  0.77           H  
ATOM   1880 1HB  GLN A 124     -52.501  20.539  -0.190  1.00  0.77           H  
ATOM   1881 2HB  GLN A 124     -52.688  21.944   0.862  1.00  0.77           H  
ATOM   1882 1HG  GLN A 124     -51.774  23.392  -0.928  1.00  0.77           H  
ATOM   1883 2HG  GLN A 124     -51.612  21.957  -1.980  1.00  0.77           H  
ATOM   1884 1HE2 GLN A 124     -54.749  22.617  -3.323  1.00  0.77           H  
ATOM   1885 2HE2 GLN A 124     -53.065  22.317  -3.583  1.00  0.77           H  
ATOM   1886  N   GLN A 125     -49.950  19.528   2.075  1.00  0.74           N  
ATOM   1887  CA  GLN A 125     -49.770  18.857   3.354  1.00  0.74           C  
ATOM   1888  C   GLN A 125     -48.433  19.238   3.990  1.00  0.74           C  
ATOM   1889  O   GLN A 125     -48.120  18.776   5.088  1.00  0.74           O  
ATOM   1890  CB  GLN A 125     -49.867  17.333   3.201  1.00  0.74           C  
ATOM   1891  CG  GLN A 125     -51.255  16.834   2.816  1.00  0.74           C  
ATOM   1892  CD  GLN A 125     -51.310  15.333   2.504  1.00  0.74           C  
ATOM   1893  OE1 GLN A 125     -50.307  14.696   2.152  1.00  0.74           O  
ATOM   1894  NE2 GLN A 125     -52.502  14.758   2.639  1.00  0.74           N  
ATOM   1895  H   GLN A 125     -49.505  19.103   1.266  1.00  0.74           H  
ATOM   1896  HA  GLN A 125     -50.562  19.181   4.026  1.00  0.74           H  
ATOM   1897 1HB  GLN A 125     -49.167  17.005   2.434  1.00  0.74           H  
ATOM   1898 2HB  GLN A 125     -49.580  16.855   4.135  1.00  0.74           H  
ATOM   1899 1HG  GLN A 125     -51.921  17.023   3.655  1.00  0.74           H  
ATOM   1900 2HG  GLN A 125     -51.598  17.381   1.964  1.00  0.74           H  
ATOM   1901 1HE2 GLN A 125     -52.612  13.782   2.457  1.00  0.74           H  
ATOM   1902 2HE2 GLN A 125     -53.290  15.304   2.927  1.00  0.74           H  
ATOM   1903  N   ILE A 126     -47.641  20.078   3.311  1.00  0.72           N  
ATOM   1904  CA  ILE A 126     -46.335  20.472   3.831  1.00  0.72           C  
ATOM   1905  C   ILE A 126     -46.466  21.443   5.023  1.00  0.72           C  
ATOM   1906  O   ILE A 126     -47.109  22.484   4.892  1.00  0.72           O  
ATOM   1907  CB  ILE A 126     -45.502  21.135   2.727  1.00  0.72           C  
ATOM   1908  CG1 ILE A 126     -45.206  20.151   1.625  1.00  0.72           C  
ATOM   1909  CG2 ILE A 126     -44.246  21.706   3.279  1.00  0.72           C  
ATOM   1910  CD1 ILE A 126     -44.596  20.808   0.431  1.00  0.72           C  
ATOM   1911  H   ILE A 126     -47.934  20.441   2.400  1.00  0.72           H  
ATOM   1912  HA  ILE A 126     -45.806  19.572   4.093  1.00  0.72           H  
ATOM   1913  HB  ILE A 126     -46.092  21.928   2.280  1.00  0.72           H  
ATOM   1914 1HG1 ILE A 126     -44.525  19.410   2.004  1.00  0.72           H  
ATOM   1915 2HG1 ILE A 126     -46.125  19.647   1.322  1.00  0.72           H  
ATOM   1916 1HG2 ILE A 126     -43.680  22.192   2.485  1.00  0.72           H  
ATOM   1917 2HG2 ILE A 126     -44.498  22.439   4.044  1.00  0.72           H  
ATOM   1918 3HG2 ILE A 126     -43.646  20.915   3.719  1.00  0.72           H  
ATOM   1919 1HD1 ILE A 126     -44.380  20.071  -0.323  1.00  0.72           H  
ATOM   1920 2HD1 ILE A 126     -45.286  21.546   0.032  1.00  0.72           H  
ATOM   1921 3HD1 ILE A 126     -43.679  21.296   0.736  1.00  0.72           H  
ATOM   1922  N   PRO A 127     -45.922  21.109   6.215  1.00  0.70           N  
ATOM   1923  CA  PRO A 127     -45.978  21.913   7.426  1.00  0.70           C  
ATOM   1924  C   PRO A 127     -45.323  23.282   7.315  1.00  0.70           C  
ATOM   1925  O   PRO A 127     -44.299  23.466   6.633  1.00  0.70           O  
ATOM   1926  CB  PRO A 127     -45.224  21.054   8.448  1.00  0.70           C  
ATOM   1927  CG  PRO A 127     -45.315  19.655   7.925  1.00  0.70           C  
ATOM   1928  CD  PRO A 127     -45.273  19.788   6.425  1.00  0.70           C  
ATOM   1929  HA  PRO A 127     -47.032  22.021   7.723  1.00  0.70           H  
ATOM   1930 1HB  PRO A 127     -44.189  21.415   8.543  1.00  0.70           H  
ATOM   1931 2HB  PRO A 127     -45.688  21.167   9.439  1.00  0.70           H  
ATOM   1932 1HG  PRO A 127     -44.502  19.047   8.321  1.00  0.70           H  
ATOM   1933 2HG  PRO A 127     -46.251  19.190   8.268  1.00  0.70           H  
ATOM   1934 1HD  PRO A 127     -44.242  19.781   6.039  1.00  0.70           H  
ATOM   1935 2HD  PRO A 127     -45.876  18.954   6.059  1.00  0.70           H  
ATOM   1936  N   GLN A 128     -45.887  24.231   8.048  1.00  0.68           N  
ATOM   1937  CA  GLN A 128     -45.309  25.557   8.139  1.00  0.68           C  
ATOM   1938  C   GLN A 128     -43.953  25.434   8.797  1.00  0.68           C  
ATOM   1939  O   GLN A 128     -43.801  24.698   9.772  1.00  0.68           O  
ATOM   1940  CB  GLN A 128     -46.218  26.495   8.937  1.00  0.68           C  
ATOM   1941  CG  GLN A 128     -45.722  27.935   9.018  1.00  0.68           C  
ATOM   1942  CD  GLN A 128     -46.737  28.868   9.650  1.00  0.68           C  
ATOM   1943  OE1 GLN A 128     -47.672  28.421  10.323  1.00  0.68           O  
ATOM   1944  NE2 GLN A 128     -46.570  30.170   9.436  1.00  0.68           N  
ATOM   1945  H   GLN A 128     -46.731  24.024   8.566  1.00  0.68           H  
ATOM   1946  HA  GLN A 128     -45.173  25.959   7.136  1.00  0.68           H  
ATOM   1947 1HB  GLN A 128     -47.209  26.509   8.488  1.00  0.68           H  
ATOM   1948 2HB  GLN A 128     -46.321  26.121   9.954  1.00  0.68           H  
ATOM   1949 1HG  GLN A 128     -44.827  27.953   9.637  1.00  0.68           H  
ATOM   1950 2HG  GLN A 128     -45.480  28.291   8.034  1.00  0.68           H  
ATOM   1951 1HE2 GLN A 128     -47.215  30.831   9.820  1.00  0.68           H  
ATOM   1952 2HE2 GLN A 128     -45.805  30.497   8.877  1.00  0.68           H  
ATOM   1953  N   GLY A 129     -42.962  26.129   8.261  1.00  0.66           N  
ATOM   1954  CA  GLY A 129     -41.624  26.072   8.844  1.00  0.66           C  
ATOM   1955  C   GLY A 129     -40.736  24.957   8.271  1.00  0.66           C  
ATOM   1956  O   GLY A 129     -39.574  24.835   8.655  1.00  0.66           O  
ATOM   1957  H   GLY A 129     -43.145  26.721   7.446  1.00  0.66           H  
ATOM   1958 1HA  GLY A 129     -41.144  27.036   8.692  1.00  0.66           H  
ATOM   1959 2HA  GLY A 129     -41.713  25.942   9.921  1.00  0.66           H  
ATOM   1960  N   SER A 130     -41.274  24.139   7.369  1.00  0.65           N  
ATOM   1961  CA  SER A 130     -40.533  23.042   6.740  1.00  0.65           C  
ATOM   1962  C   SER A 130     -39.547  23.514   5.682  1.00  0.65           C  
ATOM   1963  O   SER A 130     -39.553  24.687   5.286  1.00  0.65           O  
ATOM   1964  CB  SER A 130     -41.503  22.084   6.100  1.00  0.65           C  
ATOM   1965  OG  SER A 130     -42.188  22.726   5.078  1.00  0.65           O  
ATOM   1966  H   SER A 130     -42.262  24.242   7.120  1.00  0.65           H  
ATOM   1967  HA  SER A 130     -39.973  22.511   7.502  1.00  0.65           H  
ATOM   1968 1HB  SER A 130     -40.962  21.227   5.699  1.00  0.65           H  
ATOM   1969 2HB  SER A 130     -42.210  21.713   6.841  1.00  0.65           H  
ATOM   1970  HG  SER A 130     -42.943  23.180   5.520  1.00  0.65           H  
ATOM   1971  N   VAL A 131     -38.689  22.602   5.231  1.00  0.65           N  
ATOM   1972  CA  VAL A 131     -37.792  22.942   4.134  1.00  0.65           C  
ATOM   1973  C   VAL A 131     -38.173  22.129   2.899  1.00  0.65           C  
ATOM   1974  O   VAL A 131     -38.252  20.906   2.968  1.00  0.65           O  
ATOM   1975  CB  VAL A 131     -36.322  22.718   4.524  1.00  0.65           C  
ATOM   1976  CG1 VAL A 131     -35.433  23.049   3.331  1.00  0.65           C  
ATOM   1977  CG2 VAL A 131     -35.980  23.615   5.742  1.00  0.65           C  
ATOM   1978  H   VAL A 131     -38.695  21.657   5.629  1.00  0.65           H  
ATOM   1979  HA  VAL A 131     -37.910  23.996   3.900  1.00  0.65           H  
ATOM   1980  HB  VAL A 131     -36.160  21.674   4.785  1.00  0.65           H  
ATOM   1981 1HG1 VAL A 131     -34.402  22.911   3.614  1.00  0.65           H  
ATOM   1982 2HG1 VAL A 131     -35.685  22.398   2.491  1.00  0.65           H  
ATOM   1983 3HG1 VAL A 131     -35.588  24.075   3.036  1.00  0.65           H  
ATOM   1984 1HG2 VAL A 131     -34.938  23.467   6.026  1.00  0.65           H  
ATOM   1985 2HG2 VAL A 131     -36.143  24.657   5.492  1.00  0.65           H  
ATOM   1986 3HG2 VAL A 131     -36.622  23.348   6.582  1.00  0.65           H  
ATOM   1987  N   LEU A 132     -38.466  22.824   1.799  1.00  0.67           N  
ATOM   1988  CA  LEU A 132     -38.914  22.189   0.556  1.00  0.67           C  
ATOM   1989  C   LEU A 132     -37.836  22.212  -0.518  1.00  0.67           C  
ATOM   1990  O   LEU A 132     -37.425  23.277  -0.973  1.00  0.67           O  
ATOM   1991  CB  LEU A 132     -40.207  22.864   0.079  1.00  0.67           C  
ATOM   1992  CG  LEU A 132     -40.791  22.417  -1.254  1.00  0.67           C  
ATOM   1993  CD1 LEU A 132     -41.129  20.917  -1.223  1.00  0.67           C  
ATOM   1994  CD2 LEU A 132     -42.059  23.251  -1.511  1.00  0.67           C  
ATOM   1995  H   LEU A 132     -38.352  23.837   1.833  1.00  0.67           H  
ATOM   1996  HA  LEU A 132     -39.148  21.153   0.773  1.00  0.67           H  
ATOM   1997 1HB  LEU A 132     -40.971  22.703   0.840  1.00  0.67           H  
ATOM   1998 2HB  LEU A 132     -40.021  23.926   0.015  1.00  0.67           H  
ATOM   1999  HG  LEU A 132     -40.069  22.588  -2.045  1.00  0.67           H  
ATOM   2000 1HD1 LEU A 132     -41.547  20.627  -2.182  1.00  0.67           H  
ATOM   2001 2HD1 LEU A 132     -40.224  20.345  -1.042  1.00  0.67           H  
ATOM   2002 3HD1 LEU A 132     -41.836  20.708  -0.445  1.00  0.67           H  
ATOM   2003 1HD2 LEU A 132     -42.501  22.957  -2.453  1.00  0.67           H  
ATOM   2004 2HD2 LEU A 132     -42.777  23.082  -0.711  1.00  0.67           H  
ATOM   2005 3HD2 LEU A 132     -41.797  24.310  -1.542  1.00  0.67           H  
ATOM   2006  N   ALA A 133     -37.371  21.028  -0.896  1.00  0.71           N  
ATOM   2007  CA  ALA A 133     -36.288  20.877  -1.849  1.00  0.71           C  
ATOM   2008  C   ALA A 133     -36.751  20.312  -3.177  1.00  0.71           C  
ATOM   2009  O   ALA A 133     -37.057  19.115  -3.315  1.00  0.71           O  
ATOM   2010  CB  ALA A 133     -35.226  20.008  -1.242  1.00  0.71           C  
ATOM   2011  H   ALA A 133     -37.786  20.199  -0.485  1.00  0.71           H  
ATOM   2012  HA  ALA A 133     -35.882  21.860  -2.051  1.00  0.71           H  
ATOM   2013 1HB  ALA A 133     -34.385  19.916  -1.918  1.00  0.71           H  
ATOM   2014 2HB  ALA A 133     -34.921  20.498  -0.335  1.00  0.71           H  
ATOM   2015 3HB  ALA A 133     -35.635  19.036  -1.029  1.00  0.71           H  
ATOM   2016  N   ILE A 134     -36.774  21.190  -4.159  1.00  0.77           N  
ATOM   2017  CA  ILE A 134     -37.233  20.859  -5.479  1.00  0.77           C  
ATOM   2018  C   ILE A 134     -36.144  20.878  -6.507  1.00  0.77           C  
ATOM   2019  O   ILE A 134     -35.471  21.889  -6.724  1.00  0.77           O  
ATOM   2020  CB  ILE A 134     -38.361  21.796  -5.906  1.00  0.77           C  
ATOM   2021  CG1 ILE A 134     -39.593  21.562  -4.974  1.00  0.77           C  
ATOM   2022  CG2 ILE A 134     -38.623  21.612  -7.381  1.00  0.77           C  
ATOM   2023  CD1 ILE A 134     -40.691  22.589  -5.092  1.00  0.77           C  
ATOM   2024  H   ILE A 134     -36.464  22.152  -3.997  1.00  0.77           H  
ATOM   2025  HA  ILE A 134     -37.640  19.851  -5.454  1.00  0.77           H  
ATOM   2026  HB  ILE A 134     -38.052  22.831  -5.735  1.00  0.77           H  
ATOM   2027 1HG1 ILE A 134     -40.021  20.589  -5.213  1.00  0.77           H  
ATOM   2028 2HG1 ILE A 134     -39.252  21.542  -3.946  1.00  0.77           H  
ATOM   2029 1HG2 ILE A 134     -39.400  22.275  -7.687  1.00  0.77           H  
ATOM   2030 2HG2 ILE A 134     -37.718  21.833  -7.948  1.00  0.77           H  
ATOM   2031 3HG2 ILE A 134     -38.910  20.581  -7.568  1.00  0.77           H  
ATOM   2032 1HD1 ILE A 134     -41.497  22.329  -4.422  1.00  0.77           H  
ATOM   2033 2HD1 ILE A 134     -40.302  23.574  -4.832  1.00  0.77           H  
ATOM   2034 3HD1 ILE A 134     -41.064  22.608  -6.088  1.00  0.77           H  
ATOM   2035  N   GLY A 135     -36.002  19.750  -7.165  1.00  0.84           N  
ATOM   2036  CA  GLY A 135     -35.034  19.623  -8.210  1.00  0.84           C  
ATOM   2037  C   GLY A 135     -35.727  19.047  -9.414  1.00  0.84           C  
ATOM   2038  O   GLY A 135     -36.834  18.511  -9.323  1.00  0.84           O  
ATOM   2039  H   GLY A 135     -36.589  18.962  -6.930  1.00  0.84           H  
ATOM   2040 1HA  GLY A 135     -34.608  20.592  -8.444  1.00  0.84           H  
ATOM   2041 2HA  GLY A 135     -34.221  18.972  -7.895  1.00  0.84           H  
ATOM   2042  N   TYR A 136     -35.045  19.114 -10.530  1.00  0.90           N  
ATOM   2043  CA  TYR A 136     -35.466  18.510 -11.788  1.00  0.90           C  
ATOM   2044  C   TYR A 136     -36.688  19.121 -12.482  1.00  0.90           C  
ATOM   2045  O   TYR A 136     -36.519  19.698 -13.547  1.00  0.90           O  
ATOM   2046  CB  TYR A 136     -35.719  17.011 -11.617  1.00  0.90           C  
ATOM   2047  CG  TYR A 136     -34.494  16.243 -11.272  1.00  0.90           C  
ATOM   2048  CD1 TYR A 136     -34.398  15.616 -10.052  1.00  0.90           C  
ATOM   2049  CD2 TYR A 136     -33.454  16.179 -12.173  1.00  0.90           C  
ATOM   2050  CE1 TYR A 136     -33.267  14.908  -9.738  1.00  0.90           C  
ATOM   2051  CE2 TYR A 136     -32.318  15.477 -11.863  1.00  0.90           C  
ATOM   2052  CZ  TYR A 136     -32.217  14.844 -10.657  1.00  0.90           C  
ATOM   2053  OH  TYR A 136     -31.071  14.151 -10.357  1.00  0.90           O  
ATOM   2054  H   TYR A 136     -34.180  19.657 -10.501  1.00  0.90           H  
ATOM   2055  HA  TYR A 136     -34.638  18.611 -12.483  1.00  0.90           H  
ATOM   2056 1HB  TYR A 136     -36.476  16.799 -10.875  1.00  0.90           H  
ATOM   2057 2HB  TYR A 136     -36.099  16.631 -12.552  1.00  0.90           H  
ATOM   2058  HD1 TYR A 136     -35.225  15.684  -9.345  1.00  0.90           H  
ATOM   2059  HD2 TYR A 136     -33.539  16.684 -13.136  1.00  0.90           H  
ATOM   2060  HE1 TYR A 136     -33.194  14.409  -8.775  1.00  0.90           H  
ATOM   2061  HE2 TYR A 136     -31.496  15.424 -12.578  1.00  0.90           H  
ATOM   2062  HH  TYR A 136     -30.495  14.130 -11.128  1.00  0.90           H  
ATOM   2063  N   ALA A 137     -37.883  18.989 -11.886  1.00  0.95           N  
ATOM   2064  CA  ALA A 137     -39.172  19.388 -12.502  1.00  0.95           C  
ATOM   2065  C   ALA A 137     -39.655  20.848 -12.283  1.00  0.95           C  
ATOM   2066  O   ALA A 137     -40.186  21.165 -11.211  1.00  0.95           O  
ATOM   2067  CB  ALA A 137     -40.267  18.481 -11.961  1.00  0.95           C  
ATOM   2068  H   ALA A 137     -37.877  18.557 -10.962  1.00  0.95           H  
ATOM   2069  HA  ALA A 137     -39.084  19.190 -13.564  1.00  0.95           H  
ATOM   2070 1HB  ALA A 137     -41.210  18.705 -12.458  1.00  0.95           H  
ATOM   2071 2HB  ALA A 137     -39.993  17.442 -12.150  1.00  0.95           H  
ATOM   2072 3HB  ALA A 137     -40.377  18.630 -10.885  1.00  0.95           H  
ATOM   2073  N   PRO A 138     -39.610  21.734 -13.312  1.00  0.97           N  
ATOM   2074  CA  PRO A 138     -40.056  23.121 -13.254  1.00  0.97           C  
ATOM   2075  C   PRO A 138     -41.494  23.229 -12.777  1.00  0.97           C  
ATOM   2076  O   PRO A 138     -41.867  24.192 -12.105  1.00  0.97           O  
ATOM   2077  CB  PRO A 138     -40.010  23.537 -14.726  1.00  0.97           C  
ATOM   2078  CG  PRO A 138     -38.952  22.672 -15.333  1.00  0.97           C  
ATOM   2079  CD  PRO A 138     -39.113  21.341 -14.653  1.00  0.97           C  
ATOM   2080  HA  PRO A 138     -39.381  23.719 -12.634  1.00  0.97           H  
ATOM   2081 1HB  PRO A 138     -40.993  23.383 -15.194  1.00  0.97           H  
ATOM   2082 2HB  PRO A 138     -39.796  24.609 -14.808  1.00  0.97           H  
ATOM   2083 1HG  PRO A 138     -39.092  22.618 -16.427  1.00  0.97           H  
ATOM   2084 2HG  PRO A 138     -37.972  23.098 -15.164  1.00  0.97           H  
ATOM   2085 1HD  PRO A 138     -39.850  20.714 -15.184  1.00  0.97           H  
ATOM   2086 2HD  PRO A 138     -38.149  20.888 -14.618  1.00  0.97           H  
ATOM   2087  N   SER A 139     -42.288  22.205 -13.105  1.00  0.95           N  
ATOM   2088  CA  SER A 139     -43.703  22.166 -12.789  1.00  0.95           C  
ATOM   2089  C   SER A 139     -43.988  22.165 -11.295  1.00  0.95           C  
ATOM   2090  O   SER A 139     -44.973  22.770 -10.846  1.00  0.95           O  
ATOM   2091  CB  SER A 139     -44.333  20.945 -13.429  1.00  0.95           C  
ATOM   2092  OG  SER A 139     -44.280  21.001 -14.830  1.00  0.95           O  
ATOM   2093  H   SER A 139     -41.901  21.434 -13.630  1.00  0.95           H  
ATOM   2094  HA  SER A 139     -44.166  23.058 -13.216  1.00  0.95           H  
ATOM   2095 1HB  SER A 139     -43.838  20.039 -13.072  1.00  0.95           H  
ATOM   2096 2HB  SER A 139     -45.366  20.901 -13.128  1.00  0.95           H  
ATOM   2097  HG  SER A 139     -44.605  21.878 -15.070  1.00  0.95           H  
ATOM   2098  N   VAL A 140     -43.175  21.444 -10.514  1.00  0.92           N  
ATOM   2099  CA  VAL A 140     -43.455  21.416  -9.090  1.00  0.92           C  
ATOM   2100  C   VAL A 140     -42.973  22.698  -8.472  1.00  0.92           C  
ATOM   2101  O   VAL A 140     -43.582  23.192  -7.527  1.00  0.92           O  
ATOM   2102  CB  VAL A 140     -42.887  20.183  -8.369  1.00  0.92           C  
ATOM   2103  CG1 VAL A 140     -41.505  20.266  -8.249  1.00  0.92           C  
ATOM   2104  CG2 VAL A 140     -43.516  20.094  -6.977  1.00  0.92           C  
ATOM   2105  H   VAL A 140     -42.341  20.996 -10.892  1.00  0.92           H  
ATOM   2106  HA  VAL A 140     -44.529  21.395  -8.950  1.00  0.92           H  
ATOM   2107  HB  VAL A 140     -43.088  19.298  -8.945  1.00  0.92           H  
ATOM   2108 1HG1 VAL A 140     -41.138  19.409  -7.745  1.00  0.92           H  
ATOM   2109 2HG1 VAL A 140     -41.054  20.329  -9.209  1.00  0.92           H  
ATOM   2110 3HG1 VAL A 140     -41.290  21.116  -7.684  1.00  0.92           H  
ATOM   2111 1HG2 VAL A 140     -43.118  19.218  -6.462  1.00  0.92           H  
ATOM   2112 2HG2 VAL A 140     -43.273  20.991  -6.410  1.00  0.92           H  
ATOM   2113 3HG2 VAL A 140     -44.592  20.004  -7.063  1.00  0.92           H  
ATOM   2114  N   LEU A 141     -41.893  23.271  -9.007  1.00  0.88           N  
ATOM   2115  CA  LEU A 141     -41.457  24.529  -8.431  1.00  0.88           C  
ATOM   2116  C   LEU A 141     -42.517  25.592  -8.698  1.00  0.88           C  
ATOM   2117  O   LEU A 141     -42.906  26.321  -7.784  1.00  0.88           O  
ATOM   2118  CB  LEU A 141     -40.086  24.959  -8.938  1.00  0.88           C  
ATOM   2119  CG  LEU A 141     -39.583  26.295  -8.315  1.00  0.88           C  
ATOM   2120  CD1 LEU A 141     -39.553  26.127  -6.796  1.00  0.88           C  
ATOM   2121  CD2 LEU A 141     -38.171  26.634  -8.814  1.00  0.88           C  
ATOM   2122  H   LEU A 141     -41.396  22.823  -9.782  1.00  0.88           H  
ATOM   2123  HA  LEU A 141     -41.380  24.413  -7.357  1.00  0.88           H  
ATOM   2124 1HB  LEU A 141     -39.358  24.204  -8.719  1.00  0.88           H  
ATOM   2125 2HB  LEU A 141     -40.150  25.054  -9.999  1.00  0.88           H  
ATOM   2126  HG  LEU A 141     -40.268  27.106  -8.576  1.00  0.88           H  
ATOM   2127 1HD1 LEU A 141     -39.224  27.041  -6.343  1.00  0.88           H  
ATOM   2128 2HD1 LEU A 141     -40.554  25.892  -6.436  1.00  0.88           H  
ATOM   2129 3HD1 LEU A 141     -38.872  25.320  -6.526  1.00  0.88           H  
ATOM   2130 1HD2 LEU A 141     -37.834  27.561  -8.358  1.00  0.88           H  
ATOM   2131 2HD2 LEU A 141     -37.499  25.835  -8.540  1.00  0.88           H  
ATOM   2132 3HD2 LEU A 141     -38.168  26.752  -9.883  1.00  0.88           H  
ATOM   2133  N   LEU A 142     -43.046  25.649  -9.924  1.00  0.84           N  
ATOM   2134  CA  LEU A 142     -44.083  26.631 -10.218  1.00  0.84           C  
ATOM   2135  C   LEU A 142     -45.325  26.438  -9.358  1.00  0.84           C  
ATOM   2136  O   LEU A 142     -45.841  27.412  -8.800  1.00  0.84           O  
ATOM   2137  CB  LEU A 142     -44.486  26.536 -11.697  1.00  0.84           C  
ATOM   2138  CG  LEU A 142     -43.472  27.087 -12.703  1.00  0.84           C  
ATOM   2139  CD1 LEU A 142     -43.830  26.657 -14.101  1.00  0.84           C  
ATOM   2140  CD2 LEU A 142     -43.500  28.620 -12.627  1.00  0.84           C  
ATOM   2141  H   LEU A 142     -42.707  25.029 -10.659  1.00  0.84           H  
ATOM   2142  HA  LEU A 142     -43.676  27.622 -10.023  1.00  0.84           H  
ATOM   2143 1HB  LEU A 142     -44.641  25.483 -11.936  1.00  0.84           H  
ATOM   2144 2HB  LEU A 142     -45.426  27.062 -11.837  1.00  0.84           H  
ATOM   2145  HG  LEU A 142     -42.493  26.709 -12.468  1.00  0.84           H  
ATOM   2146 1HD1 LEU A 142     -43.098  27.063 -14.801  1.00  0.84           H  
ATOM   2147 2HD1 LEU A 142     -43.817  25.567 -14.154  1.00  0.84           H  
ATOM   2148 3HD1 LEU A 142     -44.822  27.024 -14.356  1.00  0.84           H  
ATOM   2149 1HD2 LEU A 142     -42.791  29.039 -13.342  1.00  0.84           H  
ATOM   2150 2HD2 LEU A 142     -44.500  28.969 -12.869  1.00  0.84           H  
ATOM   2151 3HD2 LEU A 142     -43.235  28.935 -11.621  1.00  0.84           H  
ATOM   2152  N   THR A 143     -45.787  25.195  -9.185  1.00  0.81           N  
ATOM   2153  CA  THR A 143     -46.975  25.011  -8.367  1.00  0.81           C  
ATOM   2154  C   THR A 143     -46.689  25.336  -6.915  1.00  0.81           C  
ATOM   2155  O   THR A 143     -47.509  25.969  -6.245  1.00  0.81           O  
ATOM   2156  CB  THR A 143     -47.573  23.612  -8.465  1.00  0.81           C  
ATOM   2157  OG1 THR A 143     -47.931  23.345  -9.826  1.00  0.81           O  
ATOM   2158  CG2 THR A 143     -48.851  23.605  -7.575  1.00  0.81           C  
ATOM   2159  H   THR A 143     -45.351  24.395  -9.648  1.00  0.81           H  
ATOM   2160  HA  THR A 143     -47.736  25.707  -8.717  1.00  0.81           H  
ATOM   2161  HB  THR A 143     -46.854  22.863  -8.124  1.00  0.81           H  
ATOM   2162  HG1 THR A 143     -47.112  23.244 -10.350  1.00  0.81           H  
ATOM   2163 1HG2 THR A 143     -49.353  22.655  -7.606  1.00  0.81           H  
ATOM   2164 2HG2 THR A 143     -48.566  23.827  -6.548  1.00  0.81           H  
ATOM   2165 3HG2 THR A 143     -49.538  24.371  -7.931  1.00  0.81           H  
ATOM   2166  N   ALA A 144     -45.541  24.887  -6.400  1.00  0.79           N  
ATOM   2167  CA  ALA A 144     -45.210  25.156  -5.017  1.00  0.79           C  
ATOM   2168  C   ALA A 144     -45.169  26.654  -4.788  1.00  0.79           C  
ATOM   2169  O   ALA A 144     -45.694  27.147  -3.790  1.00  0.79           O  
ATOM   2170  CB  ALA A 144     -43.869  24.539  -4.666  1.00  0.79           C  
ATOM   2171  H   ALA A 144     -44.883  24.356  -6.968  1.00  0.79           H  
ATOM   2172  HA  ALA A 144     -45.988  24.730  -4.384  1.00  0.79           H  
ATOM   2173 1HB  ALA A 144     -43.639  24.747  -3.627  1.00  0.79           H  
ATOM   2174 2HB  ALA A 144     -43.912  23.461  -4.828  1.00  0.79           H  
ATOM   2175 3HB  ALA A 144     -43.097  24.970  -5.306  1.00  0.79           H  
ATOM   2176  N   CYS A 145     -44.613  27.396  -5.751  1.00  0.78           N  
ATOM   2177  CA  CYS A 145     -44.534  28.833  -5.613  1.00  0.78           C  
ATOM   2178  C   CYS A 145     -45.924  29.442  -5.575  1.00  0.78           C  
ATOM   2179  O   CYS A 145     -46.170  30.336  -4.774  1.00  0.78           O  
ATOM   2180  CB  CYS A 145     -43.743  29.445  -6.756  1.00  0.78           C  
ATOM   2181  SG  CYS A 145     -41.979  29.063  -6.729  1.00  0.78           S  
ATOM   2182  H   CYS A 145     -44.193  26.952  -6.567  1.00  0.78           H  
ATOM   2183  HA  CYS A 145     -44.023  29.064  -4.682  1.00  0.78           H  
ATOM   2184 1HB  CYS A 145     -44.147  29.083  -7.695  1.00  0.78           H  
ATOM   2185 2HB  CYS A 145     -43.861  30.522  -6.728  1.00  0.78           H  
ATOM   2186  HG  CYS A 145     -42.143  27.766  -7.090  1.00  0.78           H  
ATOM   2187  N   LYS A 146     -46.850  28.942  -6.403  1.00  0.79           N  
ATOM   2188  CA  LYS A 146     -48.214  29.475  -6.404  1.00  0.79           C  
ATOM   2189  C   LYS A 146     -48.902  29.211  -5.067  1.00  0.79           C  
ATOM   2190  O   LYS A 146     -49.619  30.066  -4.536  1.00  0.79           O  
ATOM   2191  CB  LYS A 146     -49.029  28.864  -7.542  1.00  0.79           C  
ATOM   2192  CG  LYS A 146     -48.622  29.340  -8.936  1.00  0.79           C  
ATOM   2193  CD  LYS A 146     -49.445  28.647 -10.012  1.00  0.79           C  
ATOM   2194  CE  LYS A 146     -49.031  29.083 -11.406  1.00  0.79           C  
ATOM   2195  NZ  LYS A 146     -49.823  28.382 -12.460  1.00  0.79           N  
ATOM   2196  H   LYS A 146     -46.593  28.206  -7.065  1.00  0.79           H  
ATOM   2197  HA  LYS A 146     -48.163  30.555  -6.555  1.00  0.79           H  
ATOM   2198 1HB  LYS A 146     -48.923  27.779  -7.517  1.00  0.79           H  
ATOM   2199 2HB  LYS A 146     -50.083  29.094  -7.397  1.00  0.79           H  
ATOM   2200 1HG  LYS A 146     -48.775  30.420  -9.004  1.00  0.79           H  
ATOM   2201 2HG  LYS A 146     -47.569  29.139  -9.100  1.00  0.79           H  
ATOM   2202 1HD  LYS A 146     -49.307  27.567  -9.925  1.00  0.79           H  
ATOM   2203 2HD  LYS A 146     -50.501  28.873  -9.866  1.00  0.79           H  
ATOM   2204 1HE  LYS A 146     -49.179  30.158 -11.504  1.00  0.79           H  
ATOM   2205 2HE  LYS A 146     -47.971  28.858 -11.549  1.00  0.79           H  
ATOM   2206 1HZ  LYS A 146     -49.524  28.692 -13.374  1.00  0.79           H  
ATOM   2207 2HZ  LYS A 146     -49.681  27.384 -12.379  1.00  0.79           H  
ATOM   2208 3HZ  LYS A 146     -50.804  28.592 -12.340  1.00  0.79           H  
ATOM   2209  N   LEU A 147     -48.653  28.037  -4.491  1.00  0.80           N  
ATOM   2210  CA  LEU A 147     -49.240  27.694  -3.204  1.00  0.80           C  
ATOM   2211  C   LEU A 147     -48.661  28.599  -2.108  1.00  0.80           C  
ATOM   2212  O   LEU A 147     -49.328  28.931  -1.120  1.00  0.80           O  
ATOM   2213  CB  LEU A 147     -49.029  26.215  -2.925  1.00  0.80           C  
ATOM   2214  CG  LEU A 147     -49.811  25.263  -3.851  1.00  0.80           C  
ATOM   2215  CD1 LEU A 147     -49.411  23.853  -3.568  1.00  0.80           C  
ATOM   2216  CD2 LEU A 147     -51.292  25.450  -3.642  1.00  0.80           C  
ATOM   2217  H   LEU A 147     -48.063  27.357  -4.976  1.00  0.80           H  
ATOM   2218  HA  LEU A 147     -50.308  27.874  -3.265  1.00  0.80           H  
ATOM   2219 1HB  LEU A 147     -47.972  26.000  -3.053  1.00  0.80           H  
ATOM   2220 2HB  LEU A 147     -49.313  26.010  -1.904  1.00  0.80           H  
ATOM   2221  HG  LEU A 147     -49.559  25.483  -4.885  1.00  0.80           H  
ATOM   2222 1HD1 LEU A 147     -49.944  23.176  -4.235  1.00  0.80           H  
ATOM   2223 2HD1 LEU A 147     -48.348  23.760  -3.725  1.00  0.80           H  
ATOM   2224 3HD1 LEU A 147     -49.656  23.611  -2.546  1.00  0.80           H  
ATOM   2225 1HD2 LEU A 147     -51.838  24.778  -4.303  1.00  0.80           H  
ATOM   2226 2HD2 LEU A 147     -51.549  25.229  -2.607  1.00  0.80           H  
ATOM   2227 3HD2 LEU A 147     -51.558  26.479  -3.873  1.00  0.80           H  
ATOM   2228  N   ILE A 148     -47.417  29.023  -2.291  1.00  0.82           N  
ATOM   2229  CA  ILE A 148     -46.799  29.992  -1.400  1.00  0.82           C  
ATOM   2230  C   ILE A 148     -47.389  31.400  -1.606  1.00  0.82           C  
ATOM   2231  O   ILE A 148     -47.746  32.082  -0.640  1.00  0.82           O  
ATOM   2232  CB  ILE A 148     -45.283  30.000  -1.575  1.00  0.82           C  
ATOM   2233  CG1 ILE A 148     -44.710  28.659  -1.062  1.00  0.82           C  
ATOM   2234  CG2 ILE A 148     -44.710  31.179  -0.895  1.00  0.82           C  
ATOM   2235  CD1 ILE A 148     -43.274  28.412  -1.432  1.00  0.82           C  
ATOM   2236  H   ILE A 148     -46.875  28.659  -3.075  1.00  0.82           H  
ATOM   2237  HA  ILE A 148     -47.004  29.690  -0.377  1.00  0.82           H  
ATOM   2238  HB  ILE A 148     -45.045  30.057  -2.623  1.00  0.82           H  
ATOM   2239 1HG1 ILE A 148     -44.797  28.646   0.020  1.00  0.82           H  
ATOM   2240 2HG1 ILE A 148     -45.316  27.849  -1.458  1.00  0.82           H  
ATOM   2241 1HG2 ILE A 148     -43.642  31.173  -1.051  1.00  0.82           H  
ATOM   2242 2HG2 ILE A 148     -45.132  32.088  -1.315  1.00  0.82           H  
ATOM   2243 3HG2 ILE A 148     -44.943  31.126   0.166  1.00  0.82           H  
ATOM   2244 1HD1 ILE A 148     -42.970  27.453  -1.031  1.00  0.82           H  
ATOM   2245 2HD1 ILE A 148     -43.175  28.397  -2.517  1.00  0.82           H  
ATOM   2246 3HD1 ILE A 148     -42.650  29.199  -1.019  1.00  0.82           H  
ATOM   2247  N   GLU A 149     -47.565  31.826  -2.860  1.00  0.83           N  
ATOM   2248  CA  GLU A 149     -48.112  33.155  -3.167  1.00  0.83           C  
ATOM   2249  C   GLU A 149     -49.507  33.338  -2.571  1.00  0.83           C  
ATOM   2250  O   GLU A 149     -49.848  34.408  -2.064  1.00  0.83           O  
ATOM   2251  CB  GLU A 149     -48.218  33.367  -4.684  1.00  0.83           C  
ATOM   2252  CG  GLU A 149     -46.901  33.528  -5.455  1.00  0.83           C  
ATOM   2253  CD  GLU A 149     -47.126  33.548  -6.972  1.00  0.83           C  
ATOM   2254  OE1 GLU A 149     -48.246  33.343  -7.388  1.00  0.83           O  
ATOM   2255  OE2 GLU A 149     -46.182  33.748  -7.709  1.00  0.83           O  
ATOM   2256  H   GLU A 149     -47.267  31.223  -3.624  1.00  0.83           H  
ATOM   2257  HA  GLU A 149     -47.450  33.909  -2.739  1.00  0.83           H  
ATOM   2258 1HB  GLU A 149     -48.745  32.520  -5.120  1.00  0.83           H  
ATOM   2259 2HB  GLU A 149     -48.822  34.251  -4.879  1.00  0.83           H  
ATOM   2260 1HG  GLU A 149     -46.434  34.466  -5.156  1.00  0.83           H  
ATOM   2261 2HG  GLU A 149     -46.225  32.729  -5.197  1.00  0.83           H  
ATOM   2262  N   GLN A 150     -50.296  32.265  -2.590  1.00  0.84           N  
ATOM   2263  CA  GLN A 150     -51.657  32.258  -2.061  1.00  0.84           C  
ATOM   2264  C   GLN A 150     -51.698  31.947  -0.558  1.00  0.84           C  
ATOM   2265  O   GLN A 150     -52.773  31.859   0.038  1.00  0.84           O  
ATOM   2266  CB  GLN A 150     -52.494  31.232  -2.813  1.00  0.84           C  
ATOM   2267  CG  GLN A 150     -52.717  31.541  -4.270  1.00  0.84           C  
ATOM   2268  CD  GLN A 150     -53.528  30.460  -5.019  1.00  0.84           C  
ATOM   2269  OE1 GLN A 150     -54.336  29.674  -4.469  1.00  0.84           O  
ATOM   2270  NE2 GLN A 150     -53.291  30.412  -6.327  1.00  0.84           N  
ATOM   2271  H   GLN A 150     -49.951  31.423  -3.055  1.00  0.84           H  
ATOM   2272  HA  GLN A 150     -52.088  33.247  -2.212  1.00  0.84           H  
ATOM   2273 1HB  GLN A 150     -51.966  30.289  -2.779  1.00  0.84           H  
ATOM   2274 2HB  GLN A 150     -53.452  31.111  -2.322  1.00  0.84           H  
ATOM   2275 1HG  GLN A 150     -53.249  32.486  -4.349  1.00  0.84           H  
ATOM   2276 2HG  GLN A 150     -51.739  31.623  -4.752  1.00  0.84           H  
ATOM   2277 1HE2 GLN A 150     -53.764  29.741  -6.899  1.00  0.84           H  
ATOM   2278 2HE2 GLN A 150     -52.634  31.048  -6.739  1.00  0.84           H  
ATOM   2279  N   GLN A 151     -50.520  31.764   0.038  1.00  0.82           N  
ATOM   2280  CA  GLN A 151     -50.298  31.430   1.438  1.00  0.82           C  
ATOM   2281  C   GLN A 151     -51.019  30.184   1.938  1.00  0.82           C  
ATOM   2282  O   GLN A 151     -51.591  30.186   3.032  1.00  0.82           O  
ATOM   2283  CB  GLN A 151     -50.647  32.637   2.309  1.00  0.82           C  
ATOM   2284  CG  GLN A 151     -49.723  33.814   2.051  1.00  0.82           C  
ATOM   2285  CD  GLN A 151     -48.324  33.612   2.633  1.00  0.82           C  
ATOM   2286  OE1 GLN A 151     -48.118  33.733   3.845  1.00  0.82           O  
ATOM   2287  NE2 GLN A 151     -47.367  33.272   1.784  1.00  0.82           N  
ATOM   2288  H   GLN A 151     -49.671  31.883  -0.506  1.00  0.82           H  
ATOM   2289  HA  GLN A 151     -49.227  31.242   1.552  1.00  0.82           H  
ATOM   2290 1HB  GLN A 151     -51.673  32.951   2.121  1.00  0.82           H  
ATOM   2291 2HB  GLN A 151     -50.570  32.367   3.360  1.00  0.82           H  
ATOM   2292 1HG  GLN A 151     -49.619  33.943   0.967  1.00  0.82           H  
ATOM   2293 2HG  GLN A 151     -50.156  34.709   2.492  1.00  0.82           H  
ATOM   2294 1HE2 GLN A 151     -46.442  33.110   2.114  1.00  0.82           H  
ATOM   2295 2HE2 GLN A 151     -47.580  33.139   0.791  1.00  0.82           H  
ATOM   2296  N   HIS A 152     -50.926  29.098   1.165  1.00  0.79           N  
ATOM   2297  CA  HIS A 152     -51.469  27.814   1.581  1.00  0.79           C  
ATOM   2298  C   HIS A 152     -50.334  27.058   2.258  1.00  0.79           C  
ATOM   2299  O   HIS A 152     -50.538  26.336   3.233  1.00  0.79           O  
ATOM   2300  CB  HIS A 152     -51.981  26.989   0.394  1.00  0.79           C  
ATOM   2301  CG  HIS A 152     -53.106  27.613  -0.358  1.00  0.79           C  
ATOM   2302  ND1 HIS A 152     -54.360  27.826   0.181  1.00  0.79           N  
ATOM   2303  CD2 HIS A 152     -53.156  28.062  -1.614  1.00  0.79           C  
ATOM   2304  CE1 HIS A 152     -55.129  28.400  -0.738  1.00  0.79           C  
ATOM   2305  NE2 HIS A 152     -54.413  28.549  -1.834  1.00  0.79           N  
ATOM   2306  H   HIS A 152     -50.451  29.167   0.271  1.00  0.79           H  
ATOM   2307  HA  HIS A 152     -52.279  27.949   2.296  1.00  0.79           H  
ATOM   2308 1HB  HIS A 152     -51.159  26.830  -0.308  1.00  0.79           H  
ATOM   2309 2HB  HIS A 152     -52.303  26.007   0.742  1.00  0.79           H  
ATOM   2310  HD2 HIS A 152     -52.351  28.050  -2.326  1.00  0.79           H  
ATOM   2311  HE1 HIS A 152     -56.168  28.698  -0.610  1.00  0.79           H  
ATOM   2312  HE2 HIS A 152     -54.698  28.963  -2.734  1.00  0.79           H  
ATOM   2313  N   ILE A 153     -49.121  27.257   1.733  1.00  0.74           N  
ATOM   2314  CA  ILE A 153     -47.932  26.592   2.260  1.00  0.74           C  
ATOM   2315  C   ILE A 153     -46.939  27.678   2.636  1.00  0.74           C  
ATOM   2316  O   ILE A 153     -46.720  28.597   1.851  1.00  0.74           O  
ATOM   2317  CB  ILE A 153     -47.218  25.712   1.222  1.00  0.74           C  
ATOM   2318  CG1 ILE A 153     -48.120  24.713   0.628  1.00  0.74           C  
ATOM   2319  CG2 ILE A 153     -46.109  24.906   1.925  1.00  0.74           C  
ATOM   2320  CD1 ILE A 153     -47.470  24.031  -0.523  1.00  0.74           C  
ATOM   2321  H   ILE A 153     -49.045  27.869   0.923  1.00  0.74           H  
ATOM   2322  HA  ILE A 153     -48.187  26.010   3.145  1.00  0.74           H  
ATOM   2323  HB  ILE A 153     -46.796  26.336   0.431  1.00  0.74           H  
ATOM   2324 1HG1 ILE A 153     -48.394  23.962   1.376  1.00  0.74           H  
ATOM   2325 2HG1 ILE A 153     -49.023  25.202   0.281  1.00  0.74           H  
ATOM   2326 1HG2 ILE A 153     -45.595  24.276   1.202  1.00  0.74           H  
ATOM   2327 2HG2 ILE A 153     -45.413  25.546   2.384  1.00  0.74           H  
ATOM   2328 3HG2 ILE A 153     -46.561  24.275   2.696  1.00  0.74           H  
ATOM   2329 1HD1 ILE A 153     -48.154  23.333  -0.928  1.00  0.74           H  
ATOM   2330 2HD1 ILE A 153     -47.195  24.752  -1.279  1.00  0.74           H  
ATOM   2331 3HD1 ILE A 153     -46.580  23.516  -0.183  1.00  0.74           H  
ATOM   2332  N   GLN A 154     -46.366  27.608   3.830  1.00  0.69           N  
ATOM   2333  CA  GLN A 154     -45.382  28.606   4.252  1.00  0.69           C  
ATOM   2334  C   GLN A 154     -44.086  27.961   4.800  1.00  0.69           C  
ATOM   2335  O   GLN A 154     -43.910  27.899   6.023  1.00  0.69           O  
ATOM   2336  CB  GLN A 154     -46.022  29.509   5.311  1.00  0.69           C  
ATOM   2337  CG  GLN A 154     -47.215  30.337   4.821  1.00  0.69           C  
ATOM   2338  CD  GLN A 154     -47.830  31.165   5.932  1.00  0.69           C  
ATOM   2339  OE1 GLN A 154     -47.118  31.767   6.748  1.00  0.69           O  
ATOM   2340  NE2 GLN A 154     -49.157  31.186   5.985  1.00  0.69           N  
ATOM   2341  H   GLN A 154     -46.605  26.841   4.444  1.00  0.69           H  
ATOM   2342  HA  GLN A 154     -45.121  29.230   3.396  1.00  0.69           H  
ATOM   2343 1HB  GLN A 154     -46.395  28.896   6.115  1.00  0.69           H  
ATOM   2344 2HB  GLN A 154     -45.274  30.188   5.721  1.00  0.69           H  
ATOM   2345 1HG  GLN A 154     -46.886  31.010   4.029  1.00  0.69           H  
ATOM   2346 2HG  GLN A 154     -47.990  29.671   4.443  1.00  0.69           H  
ATOM   2347 1HE2 GLN A 154     -49.623  31.712   6.697  1.00  0.69           H  
ATOM   2348 2HE2 GLN A 154     -49.698  30.671   5.312  1.00  0.69           H  
ATOM   2349  N   PRO A 155     -43.206  27.407   3.938  1.00  0.65           N  
ATOM   2350  CA  PRO A 155     -41.959  26.746   4.275  1.00  0.65           C  
ATOM   2351  C   PRO A 155     -41.006  27.745   4.900  1.00  0.65           C  
ATOM   2352  O   PRO A 155     -41.157  28.946   4.700  1.00  0.65           O  
ATOM   2353  CB  PRO A 155     -41.418  26.265   2.924  1.00  0.65           C  
ATOM   2354  CG  PRO A 155     -42.584  26.314   1.994  1.00  0.65           C  
ATOM   2355  CD  PRO A 155     -43.384  27.508   2.477  1.00  0.65           C  
ATOM   2356  HA  PRO A 155     -42.150  25.897   4.955  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155     -40.583  26.910   2.609  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155     -40.999  25.247   3.030  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155     -42.236  26.423   0.964  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155     -43.127  25.363   2.042  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155     -42.923  28.413   2.125  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155     -44.372  27.435   2.139  1.00  0.65           H  
ATOM   2363  N   ALA A 156     -40.064  27.271   5.688  1.00  0.61           N  
ATOM   2364  CA  ALA A 156     -38.990  28.113   6.198  1.00  0.61           C  
ATOM   2365  C   ALA A 156     -38.008  28.452   5.079  1.00  0.61           C  
ATOM   2366  O   ALA A 156     -37.411  29.531   5.045  1.00  0.61           O  
ATOM   2367  CB  ALA A 156     -38.254  27.409   7.301  1.00  0.61           C  
ATOM   2368  H   ALA A 156     -40.032  26.274   5.854  1.00  0.61           H  
ATOM   2369  HA  ALA A 156     -39.421  29.042   6.571  1.00  0.61           H  
ATOM   2370 1HB  ALA A 156     -37.455  28.046   7.672  1.00  0.61           H  
ATOM   2371 2HB  ALA A 156     -38.920  27.187   8.107  1.00  0.61           H  
ATOM   2372 3HB  ALA A 156     -37.828  26.480   6.915  1.00  0.61           H  
ATOM   2373  N   LEU A 157     -37.802  27.473   4.206  1.00  0.59           N  
ATOM   2374  CA  LEU A 157     -36.859  27.580   3.095  1.00  0.59           C  
ATOM   2375  C   LEU A 157     -37.292  26.749   1.895  1.00  0.59           C  
ATOM   2376  O   LEU A 157     -37.736  25.610   2.067  1.00  0.59           O  
ATOM   2377  CB  LEU A 157     -35.438  27.106   3.507  1.00  0.59           C  
ATOM   2378  CG  LEU A 157     -34.387  27.090   2.326  1.00  0.59           C  
ATOM   2379  CD1 LEU A 157     -34.095  28.456   1.991  1.00  0.59           C  
ATOM   2380  CD2 LEU A 157     -33.121  26.356   2.633  1.00  0.59           C  
ATOM   2381  H   LEU A 157     -38.335  26.611   4.337  1.00  0.59           H  
ATOM   2382  HA  LEU A 157     -36.809  28.624   2.791  1.00  0.59           H  
ATOM   2383 1HB  LEU A 157     -35.060  27.783   4.274  1.00  0.59           H  
ATOM   2384 2HB  LEU A 157     -35.497  26.130   3.925  1.00  0.59           H  
ATOM   2385  HG  LEU A 157     -34.840  26.605   1.479  1.00  0.59           H  
ATOM   2386 1HD1 LEU A 157     -33.429  28.483   1.153  1.00  0.59           H  
ATOM   2387 2HD1 LEU A 157     -35.003  28.933   1.756  1.00  0.59           H  
ATOM   2388 3HD1 LEU A 157     -33.641  28.941   2.842  1.00  0.59           H  
ATOM   2389 1HD2 LEU A 157     -32.489  26.389   1.757  1.00  0.59           H  
ATOM   2390 2HD2 LEU A 157     -32.612  26.819   3.422  1.00  0.59           H  
ATOM   2391 3HD2 LEU A 157     -33.339  25.322   2.883  1.00  0.59           H  
ATOM   2392  N   VAL A 158     -37.172  27.327   0.697  1.00  0.59           N  
ATOM   2393  CA  VAL A 158     -37.404  26.579  -0.538  1.00  0.59           C  
ATOM   2394  C   VAL A 158     -36.125  26.531  -1.376  1.00  0.59           C  
ATOM   2395  O   VAL A 158     -35.483  27.563  -1.592  1.00  0.59           O  
ATOM   2396  CB  VAL A 158     -38.529  27.202  -1.370  1.00  0.59           C  
ATOM   2397  CG1 VAL A 158     -38.725  26.409  -2.694  1.00  0.59           C  
ATOM   2398  CG2 VAL A 158     -39.790  27.203  -0.572  1.00  0.59           C  
ATOM   2399  H   VAL A 158     -36.887  28.310   0.658  1.00  0.59           H  
ATOM   2400  HA  VAL A 158     -37.693  25.564  -0.279  1.00  0.59           H  
ATOM   2401  HB  VAL A 158     -38.259  28.224  -1.622  1.00  0.59           H  
ATOM   2402 1HG1 VAL A 158     -39.523  26.861  -3.277  1.00  0.59           H  
ATOM   2403 2HG1 VAL A 158     -37.805  26.424  -3.278  1.00  0.59           H  
ATOM   2404 3HG1 VAL A 158     -38.988  25.371  -2.461  1.00  0.59           H  
ATOM   2405 1HG2 VAL A 158     -40.570  27.657  -1.157  1.00  0.59           H  
ATOM   2406 2HG2 VAL A 158     -40.064  26.186  -0.322  1.00  0.59           H  
ATOM   2407 3HG2 VAL A 158     -39.635  27.764   0.329  1.00  0.59           H  
ATOM   2408  N   ILE A 159     -35.757  25.340  -1.834  1.00  0.62           N  
ATOM   2409  CA  ILE A 159     -34.580  25.192  -2.672  1.00  0.62           C  
ATOM   2410  C   ILE A 159     -35.026  24.905  -4.129  1.00  0.62           C  
ATOM   2411  O   ILE A 159     -35.684  23.905  -4.423  1.00  0.62           O  
ATOM   2412  CB  ILE A 159     -33.644  24.112  -2.092  1.00  0.62           C  
ATOM   2413  CG1 ILE A 159     -33.245  24.496  -0.655  1.00  0.62           C  
ATOM   2414  CG2 ILE A 159     -32.410  24.003  -2.949  1.00  0.62           C  
ATOM   2415  CD1 ILE A 159     -32.528  23.412   0.070  1.00  0.62           C  
ATOM   2416  H   ILE A 159     -36.321  24.530  -1.598  1.00  0.62           H  
ATOM   2417  HA  ILE A 159     -34.030  26.125  -2.659  1.00  0.62           H  
ATOM   2418  HB  ILE A 159     -34.138  23.166  -2.060  1.00  0.62           H  
ATOM   2419 1HG1 ILE A 159     -32.608  25.370  -0.689  1.00  0.62           H  
ATOM   2420 2HG1 ILE A 159     -34.142  24.743  -0.089  1.00  0.62           H  
ATOM   2421 1HG2 ILE A 159     -31.744  23.253  -2.531  1.00  0.62           H  
ATOM   2422 2HG2 ILE A 159     -32.691  23.719  -3.963  1.00  0.62           H  
ATOM   2423 3HG2 ILE A 159     -31.910  24.968  -2.966  1.00  0.62           H  
ATOM   2424 1HD1 ILE A 159     -32.273  23.741   1.077  1.00  0.62           H  
ATOM   2425 2HD1 ILE A 159     -33.181  22.544   0.125  1.00  0.62           H  
ATOM   2426 3HD1 ILE A 159     -31.623  23.152  -0.461  1.00  0.62           H  
ATOM   2427  N   GLY A 160     -34.742  25.878  -4.997  1.00  0.67           N  
ATOM   2428  CA  GLY A 160     -35.121  25.993  -6.416  1.00  0.67           C  
ATOM   2429  C   GLY A 160     -34.142  25.486  -7.473  1.00  0.67           C  
ATOM   2430  O   GLY A 160     -33.449  26.322  -8.085  1.00  0.67           O  
ATOM   2431  H   GLY A 160     -34.175  26.632  -4.627  1.00  0.67           H  
ATOM   2432 1HA  GLY A 160     -36.073  25.480  -6.553  1.00  0.67           H  
ATOM   2433 2HA  GLY A 160     -35.310  27.032  -6.633  1.00  0.67           H  
ATOM   2434  N   MET A 161     -34.041  24.172  -7.712  1.00  0.77           N  
ATOM   2435  CA  MET A 161     -33.075  23.735  -8.721  1.00  0.77           C  
ATOM   2436  C   MET A 161     -33.606  22.777  -9.842  1.00  0.77           C  
ATOM   2437  O   MET A 161     -33.033  21.694 -10.055  1.00  0.77           O  
ATOM   2438  CB  MET A 161     -31.931  23.092  -7.943  1.00  0.77           C  
ATOM   2439  CG  MET A 161     -31.230  24.096  -6.952  1.00  0.77           C  
ATOM   2440  SD  MET A 161     -29.885  23.372  -6.049  1.00  0.77           S  
ATOM   2441  CE  MET A 161     -29.250  24.643  -4.953  1.00  0.77           C  
ATOM   2442  H   MET A 161     -34.608  23.484  -7.208  1.00  0.77           H  
ATOM   2443  HA  MET A 161     -32.686  24.616  -9.226  1.00  0.77           H  
ATOM   2444 1HB  MET A 161     -32.313  22.250  -7.358  1.00  0.77           H  
ATOM   2445 2HB  MET A 161     -31.178  22.705  -8.628  1.00  0.77           H  
ATOM   2446 1HG  MET A 161     -30.873  24.964  -7.495  1.00  0.77           H  
ATOM   2447 2HG  MET A 161     -31.950  24.438  -6.219  1.00  0.77           H  
ATOM   2448 1HE  MET A 161     -28.421  24.234  -4.377  1.00  0.77           H  
ATOM   2449 2HE  MET A 161     -28.902  25.491  -5.524  1.00  0.77           H  
ATOM   2450 3HE  MET A 161     -30.026  24.964  -4.281  1.00  0.77           H  
ATOM   2451  N   PRO A 162     -34.681  23.148 -10.594  1.00  0.90           N  
ATOM   2452  CA  PRO A 162     -35.199  22.429 -11.753  1.00  0.90           C  
ATOM   2453  C   PRO A 162     -34.285  22.528 -12.977  1.00  0.90           C  
ATOM   2454  O   PRO A 162     -33.587  23.535 -13.167  1.00  0.90           O  
ATOM   2455  CB  PRO A 162     -36.557  23.073 -11.974  1.00  0.90           C  
ATOM   2456  CG  PRO A 162     -36.449  24.447 -11.406  1.00  0.90           C  
ATOM   2457  CD  PRO A 162     -35.501  24.309 -10.223  1.00  0.90           C  
ATOM   2458  HA  PRO A 162     -35.347  21.396 -11.483  1.00  0.90           H  
ATOM   2459 1HB  PRO A 162     -36.796  23.066 -13.044  1.00  0.90           H  
ATOM   2460 2HB  PRO A 162     -37.330  22.472 -11.471  1.00  0.90           H  
ATOM   2461 1HG  PRO A 162     -36.119  25.155 -12.163  1.00  0.90           H  
ATOM   2462 2HG  PRO A 162     -37.450  24.777 -11.094  1.00  0.90           H  
ATOM   2463 1HD  PRO A 162     -34.899  25.219 -10.133  1.00  0.90           H  
ATOM   2464 2HD  PRO A 162     -36.091  24.084  -9.321  1.00  0.90           H  
ATOM   2465  N   ILE A 163     -34.295  21.481 -13.801  1.00  1.05           N  
ATOM   2466  CA  ILE A 163     -33.545  21.382 -15.048  1.00  1.05           C  
ATOM   2467  C   ILE A 163     -34.343  20.679 -16.139  1.00  1.05           C  
ATOM   2468  O   ILE A 163     -33.890  19.680 -16.688  1.00  1.05           O  
ATOM   2469  CB  ILE A 163     -32.173  20.706 -14.843  1.00  1.05           C  
ATOM   2470  CG1 ILE A 163     -32.330  19.379 -14.129  1.00  1.05           C  
ATOM   2471  CG2 ILE A 163     -31.221  21.607 -14.099  1.00  1.05           C  
ATOM   2472  CD1 ILE A 163     -31.064  18.568 -14.097  1.00  1.05           C  
ATOM   2473  H   ILE A 163     -34.923  20.710 -13.596  1.00  1.05           H  
ATOM   2474  HA  ILE A 163     -33.345  22.394 -15.398  1.00  1.05           H  
ATOM   2475  HB  ILE A 163     -31.748  20.493 -15.824  1.00  1.05           H  
ATOM   2476 1HG1 ILE A 163     -32.632  19.573 -13.106  1.00  1.05           H  
ATOM   2477 2HG1 ILE A 163     -33.111  18.799 -14.622  1.00  1.05           H  
ATOM   2478 1HG2 ILE A 163     -30.259  21.104 -14.006  1.00  1.05           H  
ATOM   2479 2HG2 ILE A 163     -31.096  22.541 -14.645  1.00  1.05           H  
ATOM   2480 3HG2 ILE A 163     -31.616  21.812 -13.116  1.00  1.05           H  
ATOM   2481 1HD1 ILE A 163     -31.233  17.641 -13.570  1.00  1.05           H  
ATOM   2482 2HD1 ILE A 163     -30.747  18.350 -15.116  1.00  1.05           H  
ATOM   2483 3HD1 ILE A 163     -30.280  19.132 -13.589  1.00  1.05           H  
ATOM   2484  N   GLY A 164     -35.522  21.198 -16.452  1.00  1.19           N  
ATOM   2485  CA  GLY A 164     -36.422  20.604 -17.452  1.00  1.19           C  
ATOM   2486  C   GLY A 164     -35.753  20.097 -18.760  1.00  1.19           C  
ATOM   2487  O   GLY A 164     -35.949  18.938 -19.123  1.00  1.19           O  
ATOM   2488  H   GLY A 164     -35.823  22.027 -15.966  1.00  1.19           H  
ATOM   2489 1HA  GLY A 164     -36.957  19.775 -16.983  1.00  1.19           H  
ATOM   2490 2HA  GLY A 164     -37.189  21.338 -17.707  1.00  1.19           H  
ATOM   2491  N   PHE A 165     -34.972  20.918 -19.492  1.00  1.25           N  
ATOM   2492  CA  PHE A 165     -34.666  22.328 -19.242  1.00  1.25           C  
ATOM   2493  C   PHE A 165     -35.849  23.244 -19.475  1.00  1.25           C  
ATOM   2494  O   PHE A 165     -36.014  24.228 -18.756  1.00  1.25           O  
ATOM   2495  CB  PHE A 165     -33.488  22.820 -20.053  1.00  1.25           C  
ATOM   2496  CG  PHE A 165     -33.087  24.173 -19.570  1.00  1.25           C  
ATOM   2497  CD1 PHE A 165     -32.526  24.296 -18.306  1.00  1.25           C  
ATOM   2498  CD2 PHE A 165     -33.267  25.313 -20.332  1.00  1.25           C  
ATOM   2499  CE1 PHE A 165     -32.158  25.518 -17.816  1.00  1.25           C  
ATOM   2500  CE2 PHE A 165     -32.886  26.550 -19.835  1.00  1.25           C  
ATOM   2501  CZ  PHE A 165     -32.330  26.644 -18.572  1.00  1.25           C  
ATOM   2502  H   PHE A 165     -34.555  20.512 -20.317  1.00  1.25           H  
ATOM   2503  HA  PHE A 165     -34.353  22.455 -18.219  1.00  1.25           H  
ATOM   2504 1HB  PHE A 165     -32.644  22.139 -19.948  1.00  1.25           H  
ATOM   2505 2HB  PHE A 165     -33.754  22.885 -21.108  1.00  1.25           H  
ATOM   2506  HD1 PHE A 165     -32.385  23.401 -17.695  1.00  1.25           H  
ATOM   2507  HD2 PHE A 165     -33.709  25.229 -21.326  1.00  1.25           H  
ATOM   2508  HE1 PHE A 165     -31.732  25.592 -16.826  1.00  1.25           H  
ATOM   2509  HE2 PHE A 165     -33.026  27.447 -20.435  1.00  1.25           H  
ATOM   2510  HZ  PHE A 165     -32.032  27.612 -18.175  1.00  1.25           H  
ATOM   2511  N   SER A 166     -36.614  22.975 -20.530  1.00  1.22           N  
ATOM   2512  CA  SER A 166     -37.696  23.864 -20.924  1.00  1.22           C  
ATOM   2513  C   SER A 166     -38.541  24.300 -19.739  1.00  1.22           C  
ATOM   2514  O   SER A 166     -38.942  23.490 -18.900  1.00  1.22           O  
ATOM   2515  CB  SER A 166     -38.585  23.188 -21.948  1.00  1.22           C  
ATOM   2516  OG  SER A 166     -37.882  22.921 -23.135  1.00  1.22           O  
ATOM   2517  H   SER A 166     -36.435  22.138 -21.067  1.00  1.22           H  
ATOM   2518  HA  SER A 166     -37.257  24.755 -21.376  1.00  1.22           H  
ATOM   2519 1HB  SER A 166     -38.975  22.259 -21.535  1.00  1.22           H  
ATOM   2520 2HB  SER A 166     -39.440  23.832 -22.164  1.00  1.22           H  
ATOM   2521  HG  SER A 166     -38.514  22.506 -23.730  1.00  1.22           H  
ATOM   2522  N   HIS A 167     -38.780  25.610 -19.703  1.00  1.12           N  
ATOM   2523  CA  HIS A 167     -39.541  26.362 -18.702  1.00  1.12           C  
ATOM   2524  C   HIS A 167     -38.885  26.420 -17.318  1.00  1.12           C  
ATOM   2525  O   HIS A 167     -39.397  27.108 -16.426  1.00  1.12           O  
ATOM   2526  CB  HIS A 167     -40.950  25.775 -18.551  1.00  1.12           C  
ATOM   2527  CG  HIS A 167     -41.691  25.660 -19.852  1.00  1.12           C  
ATOM   2528  ND1 HIS A 167     -42.046  26.758 -20.609  1.00  1.12           N  
ATOM   2529  CD2 HIS A 167     -42.137  24.575 -20.530  1.00  1.12           C  
ATOM   2530  CE1 HIS A 167     -42.683  26.353 -21.695  1.00  1.12           C  
ATOM   2531  NE2 HIS A 167     -42.751  25.034 -21.671  1.00  1.12           N  
ATOM   2532  H   HIS A 167     -38.384  26.148 -20.459  1.00  1.12           H  
ATOM   2533  HA  HIS A 167     -39.649  27.389 -19.047  1.00  1.12           H  
ATOM   2534 1HB  HIS A 167     -40.902  24.791 -18.083  1.00  1.12           H  
ATOM   2535 2HB  HIS A 167     -41.534  26.415 -17.888  1.00  1.12           H  
ATOM   2536  HD2 HIS A 167     -42.027  23.534 -20.224  1.00  1.12           H  
ATOM   2537  HE1 HIS A 167     -43.082  26.998 -22.478  1.00  1.12           H  
ATOM   2538  HE2 HIS A 167     -43.183  24.452 -22.376  1.00  1.12           H  
ATOM   2539  N   ALA A 168     -37.700  25.824 -17.160  1.00  0.99           N  
ATOM   2540  CA  ALA A 168     -37.015  25.891 -15.888  1.00  0.99           C  
ATOM   2541  C   ALA A 168     -36.755  27.344 -15.480  1.00  0.99           C  
ATOM   2542  O   ALA A 168     -36.951  27.658 -14.307  1.00  0.99           O  
ATOM   2543  CB  ALA A 168     -35.741  25.042 -15.900  1.00  0.99           C  
ATOM   2544  H   ALA A 168     -37.280  25.276 -17.911  1.00  0.99           H  
ATOM   2545  HA  ALA A 168     -37.673  25.467 -15.137  1.00  0.99           H  
ATOM   2546 1HB  ALA A 168     -35.296  25.054 -14.929  1.00  0.99           H  
ATOM   2547 2HB  ALA A 168     -36.006  24.026 -16.151  1.00  0.99           H  
ATOM   2548 3HB  ALA A 168     -35.021  25.382 -16.613  1.00  0.99           H  
ATOM   2549  N   PRO A 169     -36.300  28.266 -16.368  1.00  0.87           N  
ATOM   2550  CA  PRO A 169     -36.098  29.662 -16.041  1.00  0.87           C  
ATOM   2551  C   PRO A 169     -37.367  30.359 -15.561  1.00  0.87           C  
ATOM   2552  O   PRO A 169     -37.294  31.361 -14.857  1.00  0.87           O  
ATOM   2553  CB  PRO A 169     -35.622  30.259 -17.369  1.00  0.87           C  
ATOM   2554  CG  PRO A 169     -35.030  29.101 -18.123  1.00  0.87           C  
ATOM   2555  CD  PRO A 169     -35.912  27.937 -17.776  1.00  0.87           C  
ATOM   2556  HA  PRO A 169     -35.305  29.740 -15.284  1.00  0.87           H  
ATOM   2557 1HB  PRO A 169     -36.476  30.710 -17.895  1.00  0.87           H  
ATOM   2558 2HB  PRO A 169     -34.899  31.064 -17.183  1.00  0.87           H  
ATOM   2559 1HG  PRO A 169     -35.003  29.311 -19.202  1.00  0.87           H  
ATOM   2560 2HG  PRO A 169     -33.995  28.948 -17.803  1.00  0.87           H  
ATOM   2561 1HD  PRO A 169     -36.778  27.962 -18.441  1.00  0.87           H  
ATOM   2562 2HD  PRO A 169     -35.345  27.029 -17.878  1.00  0.87           H  
ATOM   2563  N   ALA A 170     -38.552  29.854 -15.925  1.00  0.78           N  
ATOM   2564  CA  ALA A 170     -39.765  30.524 -15.487  1.00  0.78           C  
ATOM   2565  C   ALA A 170     -40.012  30.139 -14.058  1.00  0.78           C  
ATOM   2566  O   ALA A 170     -40.400  30.956 -13.217  1.00  0.78           O  
ATOM   2567  CB  ALA A 170     -40.941  30.145 -16.361  1.00  0.78           C  
ATOM   2568  H   ALA A 170     -38.641  28.995 -16.457  1.00  0.78           H  
ATOM   2569  HA  ALA A 170     -39.609  31.599 -15.534  1.00  0.78           H  
ATOM   2570 1HB  ALA A 170     -41.834  30.656 -16.009  1.00  0.78           H  
ATOM   2571 2HB  ALA A 170     -40.737  30.432 -17.391  1.00  0.78           H  
ATOM   2572 3HB  ALA A 170     -41.098  29.067 -16.310  1.00  0.78           H  
ATOM   2573  N   ALA A 171     -39.743  28.872 -13.776  1.00  0.72           N  
ATOM   2574  CA  ALA A 171     -39.904  28.347 -12.442  1.00  0.72           C  
ATOM   2575  C   ALA A 171     -38.991  29.080 -11.481  1.00  0.72           C  
ATOM   2576  O   ALA A 171     -39.381  29.427 -10.359  1.00  0.72           O  
ATOM   2577  CB  ALA A 171     -39.616  26.876 -12.466  1.00  0.72           C  
ATOM   2578  H   ALA A 171     -39.434  28.253 -14.529  1.00  0.72           H  
ATOM   2579  HA  ALA A 171     -40.913  28.517 -12.116  1.00  0.72           H  
ATOM   2580 1HB  ALA A 171     -39.761  26.490 -11.501  1.00  0.72           H  
ATOM   2581 2HB  ALA A 171     -40.294  26.387 -13.158  1.00  0.72           H  
ATOM   2582 3HB  ALA A 171     -38.599  26.698 -12.781  1.00  0.72           H  
ATOM   2583  N   LYS A 172     -37.784  29.363 -11.962  1.00  0.69           N  
ATOM   2584  CA  LYS A 172     -36.787  30.055 -11.179  1.00  0.69           C  
ATOM   2585  C   LYS A 172     -37.142  31.512 -10.980  1.00  0.69           C  
ATOM   2586  O   LYS A 172     -37.101  32.006  -9.854  1.00  0.69           O  
ATOM   2587  CB  LYS A 172     -35.459  29.926 -11.877  1.00  0.69           C  
ATOM   2588  CG  LYS A 172     -34.922  28.548 -11.836  1.00  0.69           C  
ATOM   2589  CD  LYS A 172     -33.619  28.470 -12.524  1.00  0.69           C  
ATOM   2590  CE  LYS A 172     -33.062  27.072 -12.368  1.00  0.69           C  
ATOM   2591  NZ  LYS A 172     -33.714  26.238 -13.218  1.00  0.69           N  
ATOM   2592  H   LYS A 172     -37.540  29.026 -12.894  1.00  0.69           H  
ATOM   2593  HA  LYS A 172     -36.723  29.582 -10.198  1.00  0.69           H  
ATOM   2594 1HB  LYS A 172     -35.573  30.211 -12.919  1.00  0.69           H  
ATOM   2595 2HB  LYS A 172     -34.744  30.585 -11.439  1.00  0.69           H  
ATOM   2596 1HG  LYS A 172     -34.776  28.252 -10.793  1.00  0.69           H  
ATOM   2597 2HG  LYS A 172     -35.614  27.854 -12.289  1.00  0.69           H  
ATOM   2598 1HD  LYS A 172     -33.760  28.656 -13.588  1.00  0.69           H  
ATOM   2599 2HD  LYS A 172     -32.966  29.225 -12.132  1.00  0.69           H  
ATOM   2600 1HE  LYS A 172     -32.011  27.021 -12.598  1.00  0.69           H  
ATOM   2601 2HE  LYS A 172     -33.224  26.737 -11.343  1.00  0.69           H  
ATOM   2602 1HZ  LYS A 172     -33.399  25.274 -13.128  1.00  0.69           H  
ATOM   2603 2HZ  LYS A 172     -34.692  26.295 -13.009  1.00  0.69           H  
ATOM   2604 3HZ  LYS A 172     -33.517  26.587 -14.149  1.00  0.69           H  
ATOM   2605  N   ARG A 173     -37.558  32.201 -12.044  1.00  0.68           N  
ATOM   2606  CA  ARG A 173     -37.907  33.600 -11.871  1.00  0.68           C  
ATOM   2607  C   ARG A 173     -39.055  33.737 -10.894  1.00  0.68           C  
ATOM   2608  O   ARG A 173     -39.069  34.637 -10.061  1.00  0.68           O  
ATOM   2609  CB  ARG A 173     -38.292  34.253 -13.188  1.00  0.68           C  
ATOM   2610  CG  ARG A 173     -37.142  34.544 -14.161  1.00  0.68           C  
ATOM   2611  CD  ARG A 173     -37.592  35.431 -15.273  1.00  0.68           C  
ATOM   2612  NE  ARG A 173     -38.633  34.803 -16.096  1.00  0.68           N  
ATOM   2613  CZ  ARG A 173     -38.414  34.024 -17.179  1.00  0.68           C  
ATOM   2614  NH1 ARG A 173     -37.190  33.779 -17.587  1.00  0.68           N  
ATOM   2615  NH2 ARG A 173     -39.440  33.512 -17.839  1.00  0.68           N  
ATOM   2616  H   ARG A 173     -37.595  31.780 -12.974  1.00  0.68           H  
ATOM   2617  HA  ARG A 173     -37.039  34.123 -11.470  1.00  0.68           H  
ATOM   2618 1HB  ARG A 173     -38.991  33.595 -13.711  1.00  0.68           H  
ATOM   2619 2HB  ARG A 173     -38.810  35.189 -12.991  1.00  0.68           H  
ATOM   2620 1HG  ARG A 173     -36.344  35.054 -13.623  1.00  0.68           H  
ATOM   2621 2HG  ARG A 173     -36.754  33.639 -14.583  1.00  0.68           H  
ATOM   2622 1HD  ARG A 173     -37.997  36.354 -14.859  1.00  0.68           H  
ATOM   2623 2HD  ARG A 173     -36.745  35.663 -15.915  1.00  0.68           H  
ATOM   2624  HE  ARG A 173     -39.594  34.961 -15.825  1.00  0.68           H  
ATOM   2625 1HH1 ARG A 173     -36.405  34.166 -17.086  1.00  0.68           H  
ATOM   2626 2HH1 ARG A 173     -37.040  33.214 -18.409  1.00  0.68           H  
ATOM   2627 1HH2 ARG A 173     -40.384  33.704 -17.532  1.00  0.68           H  
ATOM   2628 2HH2 ARG A 173     -39.280  32.935 -18.651  1.00  0.68           H  
ATOM   2629  N   ARG A 174     -40.029  32.831 -10.955  1.00  0.67           N  
ATOM   2630  CA  ARG A 174     -41.117  32.940 -10.005  1.00  0.67           C  
ATOM   2631  C   ARG A 174     -40.606  32.739  -8.570  1.00  0.67           C  
ATOM   2632  O   ARG A 174     -40.910  33.545  -7.681  1.00  0.67           O  
ATOM   2633  CB  ARG A 174     -42.230  31.961 -10.330  1.00  0.67           C  
ATOM   2634  CG  ARG A 174     -43.483  32.148  -9.464  1.00  0.67           C  
ATOM   2635  CD  ARG A 174     -44.593  31.223  -9.830  1.00  0.67           C  
ATOM   2636  NE  ARG A 174     -45.077  31.455 -11.189  1.00  0.67           N  
ATOM   2637  CZ  ARG A 174     -45.959  32.413 -11.563  1.00  0.67           C  
ATOM   2638  NH1 ARG A 174     -46.474  33.260 -10.687  1.00  0.67           N  
ATOM   2639  NH2 ARG A 174     -46.313  32.505 -12.838  1.00  0.67           N  
ATOM   2640  H   ARG A 174     -40.026  32.091 -11.658  1.00  0.67           H  
ATOM   2641  HA  ARG A 174     -41.534  33.945 -10.079  1.00  0.67           H  
ATOM   2642 1HB  ARG A 174     -42.514  32.060 -11.377  1.00  0.67           H  
ATOM   2643 2HB  ARG A 174     -41.866  30.938 -10.186  1.00  0.67           H  
ATOM   2644 1HG  ARG A 174     -43.217  31.975  -8.427  1.00  0.67           H  
ATOM   2645 2HG  ARG A 174     -43.852  33.171  -9.567  1.00  0.67           H  
ATOM   2646 1HD  ARG A 174     -44.246  30.196  -9.769  1.00  0.67           H  
ATOM   2647 2HD  ARG A 174     -45.430  31.367  -9.138  1.00  0.67           H  
ATOM   2648  HE  ARG A 174     -44.721  30.849 -11.914  1.00  0.67           H  
ATOM   2649 1HH1 ARG A 174     -46.219  33.232  -9.687  1.00  0.67           H  
ATOM   2650 2HH1 ARG A 174     -47.128  33.961 -10.992  1.00  0.67           H  
ATOM   2651 1HH2 ARG A 174     -45.924  31.869 -13.519  1.00  0.67           H  
ATOM   2652 2HH2 ARG A 174     -46.967  33.218 -13.130  1.00  0.67           H  
ATOM   2653  N   LEU A 175     -39.770  31.712  -8.336  1.00  0.67           N  
ATOM   2654  CA  LEU A 175     -39.245  31.492  -6.986  1.00  0.67           C  
ATOM   2655  C   LEU A 175     -38.494  32.700  -6.457  1.00  0.67           C  
ATOM   2656  O   LEU A 175     -38.634  33.063  -5.291  1.00  0.67           O  
ATOM   2657  CB  LEU A 175     -38.308  30.292  -6.907  1.00  0.67           C  
ATOM   2658  CG  LEU A 175     -37.772  30.039  -5.467  1.00  0.67           C  
ATOM   2659  CD1 LEU A 175     -38.938  29.751  -4.533  1.00  0.67           C  
ATOM   2660  CD2 LEU A 175     -36.804  28.914  -5.476  1.00  0.67           C  
ATOM   2661  H   LEU A 175     -39.521  31.061  -9.085  1.00  0.67           H  
ATOM   2662  HA  LEU A 175     -40.085  31.310  -6.323  1.00  0.67           H  
ATOM   2663 1HB  LEU A 175     -38.848  29.411  -7.239  1.00  0.67           H  
ATOM   2664 2HB  LEU A 175     -37.460  30.458  -7.576  1.00  0.67           H  
ATOM   2665  HG  LEU A 175     -37.271  30.941  -5.111  1.00  0.67           H  
ATOM   2666 1HD1 LEU A 175     -38.561  29.599  -3.525  1.00  0.67           H  
ATOM   2667 2HD1 LEU A 175     -39.622  30.594  -4.538  1.00  0.67           H  
ATOM   2668 3HD1 LEU A 175     -39.462  28.862  -4.862  1.00  0.67           H  
ATOM   2669 1HD2 LEU A 175     -36.416  28.738  -4.478  1.00  0.67           H  
ATOM   2670 2HD2 LEU A 175     -37.289  28.022  -5.824  1.00  0.67           H  
ATOM   2671 3HD2 LEU A 175     -35.998  29.176  -6.142  1.00  0.67           H  
ATOM   2672  N   MET A 176     -37.733  33.356  -7.323  1.00  0.68           N  
ATOM   2673  CA  MET A 176     -36.919  34.513  -6.963  1.00  0.68           C  
ATOM   2674  C   MET A 176     -37.732  35.717  -6.465  1.00  0.68           C  
ATOM   2675  O   MET A 176     -37.158  36.666  -5.922  1.00  0.68           O  
ATOM   2676  CB  MET A 176     -36.035  34.880  -8.149  1.00  0.68           C  
ATOM   2677  CG  MET A 176     -34.919  33.838  -8.424  1.00  0.68           C  
ATOM   2678  SD  MET A 176     -33.970  34.152  -9.940  1.00  0.68           S  
ATOM   2679  CE  MET A 176     -32.960  32.665 -10.038  1.00  0.68           C  
ATOM   2680  H   MET A 176     -37.674  33.004  -8.278  1.00  0.68           H  
ATOM   2681  HA  MET A 176     -36.266  34.211  -6.156  1.00  0.68           H  
ATOM   2682 1HB  MET A 176     -36.649  34.965  -9.044  1.00  0.68           H  
ATOM   2683 2HB  MET A 176     -35.569  35.846  -7.971  1.00  0.68           H  
ATOM   2684 1HG  MET A 176     -34.227  33.861  -7.584  1.00  0.68           H  
ATOM   2685 2HG  MET A 176     -35.339  32.844  -8.469  1.00  0.68           H  
ATOM   2686 1HE  MET A 176     -32.359  32.689 -10.931  1.00  0.68           H  
ATOM   2687 2HE  MET A 176     -32.319  32.607  -9.185  1.00  0.68           H  
ATOM   2688 3HE  MET A 176     -33.596  31.797 -10.053  1.00  0.68           H  
ATOM   2689  N   THR A 177     -39.056  35.701  -6.664  1.00  0.68           N  
ATOM   2690  CA  THR A 177     -39.921  36.777  -6.209  1.00  0.68           C  
ATOM   2691  C   THR A 177     -40.758  36.351  -4.986  1.00  0.68           C  
ATOM   2692  O   THR A 177     -41.580  37.125  -4.488  1.00  0.68           O  
ATOM   2693  CB  THR A 177     -40.850  37.234  -7.345  1.00  0.68           C  
ATOM   2694  OG1 THR A 177     -41.715  36.157  -7.740  1.00  0.68           O  
ATOM   2695  CG2 THR A 177     -40.007  37.658  -8.541  1.00  0.68           C  
ATOM   2696  H   THR A 177     -39.497  34.904  -7.127  1.00  0.68           H  
ATOM   2697  HA  THR A 177     -39.299  37.620  -5.912  1.00  0.68           H  
ATOM   2698  HB  THR A 177     -41.455  38.075  -7.014  1.00  0.68           H  
ATOM   2699  HG1 THR A 177     -41.233  35.299  -7.699  1.00  0.68           H  
ATOM   2700 1HG2 THR A 177     -40.658  37.981  -9.352  1.00  0.68           H  
ATOM   2701 2HG2 THR A 177     -39.351  38.476  -8.251  1.00  0.68           H  
ATOM   2702 3HG2 THR A 177     -39.407  36.815  -8.876  1.00  0.68           H  
ATOM   2703  N   SER A 178     -40.574  35.107  -4.533  1.00  0.67           N  
ATOM   2704  CA  SER A 178     -41.328  34.550  -3.414  1.00  0.67           C  
ATOM   2705  C   SER A 178     -41.005  35.239  -2.083  1.00  0.67           C  
ATOM   2706  O   SER A 178     -39.861  35.632  -1.863  1.00  0.67           O  
ATOM   2707  CB  SER A 178     -41.030  33.065  -3.271  1.00  0.67           C  
ATOM   2708  OG  SER A 178     -41.638  32.522  -2.125  1.00  0.67           O  
ATOM   2709  H   SER A 178     -39.867  34.514  -4.969  1.00  0.67           H  
ATOM   2710  HA  SER A 178     -42.376  34.674  -3.666  1.00  0.67           H  
ATOM   2711 1HB  SER A 178     -41.364  32.532  -4.163  1.00  0.67           H  
ATOM   2712 2HB  SER A 178     -39.950  32.928  -3.197  1.00  0.67           H  
ATOM   2713  HG  SER A 178     -41.276  31.635  -2.041  1.00  0.67           H  
ATOM   2714  N   PRO A 179     -41.992  35.411  -1.172  1.00  0.66           N  
ATOM   2715  CA  PRO A 179     -41.822  35.915   0.183  1.00  0.66           C  
ATOM   2716  C   PRO A 179     -41.076  34.919   1.085  1.00  0.66           C  
ATOM   2717  O   PRO A 179     -40.648  35.267   2.186  1.00  0.66           O  
ATOM   2718  CB  PRO A 179     -43.264  36.136   0.649  1.00  0.66           C  
ATOM   2719  CG  PRO A 179     -44.094  35.166  -0.171  1.00  0.66           C  
ATOM   2720  CD  PRO A 179     -43.406  35.106  -1.520  1.00  0.66           C  
ATOM   2721  HA  PRO A 179     -41.276  36.869   0.139  1.00  0.66           H  
ATOM   2722 1HB  PRO A 179     -43.336  35.941   1.729  1.00  0.66           H  
ATOM   2723 2HB  PRO A 179     -43.552  37.186   0.492  1.00  0.66           H  
ATOM   2724 1HG  PRO A 179     -44.125  34.186   0.329  1.00  0.66           H  
ATOM   2725 2HG  PRO A 179     -45.135  35.515  -0.240  1.00  0.66           H  
ATOM   2726 1HD  PRO A 179     -43.532  34.090  -1.905  1.00  0.66           H  
ATOM   2727 2HD  PRO A 179     -43.809  35.870  -2.204  1.00  0.66           H  
ATOM   2728  N   ILE A 180     -40.960  33.670   0.633  1.00  0.64           N  
ATOM   2729  CA  ILE A 180     -40.295  32.627   1.398  1.00  0.64           C  
ATOM   2730  C   ILE A 180     -38.807  32.601   1.055  1.00  0.64           C  
ATOM   2731  O   ILE A 180     -38.468  32.634  -0.131  1.00  0.64           O  
ATOM   2732  CB  ILE A 180     -40.923  31.267   1.110  1.00  0.64           C  
ATOM   2733  CG1 ILE A 180     -42.377  31.337   1.467  1.00  0.64           C  
ATOM   2734  CG2 ILE A 180     -40.238  30.162   1.882  1.00  0.64           C  
ATOM   2735  CD1 ILE A 180     -42.655  31.633   2.903  1.00  0.64           C  
ATOM   2736  H   ILE A 180     -41.319  33.415  -0.285  1.00  0.64           H  
ATOM   2737  HA  ILE A 180     -40.466  32.829   2.442  1.00  0.64           H  
ATOM   2738  HB  ILE A 180     -40.856  31.051   0.049  1.00  0.64           H  
ATOM   2739 1HG1 ILE A 180     -42.820  32.132   0.890  1.00  0.64           H  
ATOM   2740 2HG1 ILE A 180     -42.847  30.408   1.205  1.00  0.64           H  
ATOM   2741 1HG2 ILE A 180     -40.719  29.226   1.666  1.00  0.64           H  
ATOM   2742 2HG2 ILE A 180     -39.196  30.098   1.609  1.00  0.64           H  
ATOM   2743 3HG2 ILE A 180     -40.316  30.366   2.936  1.00  0.64           H  
ATOM   2744 1HD1 ILE A 180     -43.733  31.679   3.060  1.00  0.64           H  
ATOM   2745 2HD1 ILE A 180     -42.234  30.844   3.526  1.00  0.64           H  
ATOM   2746 3HD1 ILE A 180     -42.206  32.589   3.172  1.00  0.64           H  
ATOM   2747  N   PRO A 181     -37.903  32.570   2.051  1.00  0.62           N  
ATOM   2748  CA  PRO A 181     -36.474  32.508   1.862  1.00  0.62           C  
ATOM   2749  C   PRO A 181     -36.146  31.329   0.969  1.00  0.62           C  
ATOM   2750  O   PRO A 181     -36.829  30.300   0.995  1.00  0.62           O  
ATOM   2751  CB  PRO A 181     -35.959  32.319   3.287  1.00  0.62           C  
ATOM   2752  CG  PRO A 181     -36.990  32.983   4.154  1.00  0.62           C  
ATOM   2753  CD  PRO A 181     -38.308  32.695   3.481  1.00  0.62           C  
ATOM   2754  HA  PRO A 181     -36.127  33.448   1.420  1.00  0.62           H  
ATOM   2755 1HB  PRO A 181     -35.828  31.247   3.509  1.00  0.62           H  
ATOM   2756 2HB  PRO A 181     -34.981  32.795   3.381  1.00  0.62           H  
ATOM   2757 1HG  PRO A 181     -36.942  32.559   5.172  1.00  0.62           H  
ATOM   2758 2HG  PRO A 181     -36.777  34.055   4.245  1.00  0.62           H  
ATOM   2759 1HD  PRO A 181     -38.742  31.764   3.870  1.00  0.62           H  
ATOM   2760 2HD  PRO A 181     -38.942  33.579   3.653  1.00  0.62           H  
ATOM   2761  N   HIS A 182     -35.136  31.510   0.138  1.00  0.61           N  
ATOM   2762  CA  HIS A 182     -34.784  30.480  -0.818  1.00  0.61           C  
ATOM   2763  C   HIS A 182     -33.332  30.451  -1.268  1.00  0.61           C  
ATOM   2764  O   HIS A 182     -32.587  31.431  -1.140  1.00  0.61           O  
ATOM   2765  CB  HIS A 182     -35.689  30.603  -2.051  1.00  0.61           C  
ATOM   2766  CG  HIS A 182     -35.620  31.919  -2.703  1.00  0.61           C  
ATOM   2767  ND1 HIS A 182     -36.453  32.966  -2.346  1.00  0.61           N  
ATOM   2768  CD2 HIS A 182     -34.807  32.390  -3.671  1.00  0.61           C  
ATOM   2769  CE1 HIS A 182     -36.158  34.023  -3.080  1.00  0.61           C  
ATOM   2770  NE2 HIS A 182     -35.144  33.704  -3.879  1.00  0.61           N  
ATOM   2771  H   HIS A 182     -34.619  32.377   0.185  1.00  0.61           H  
ATOM   2772  HA  HIS A 182     -34.991  29.519  -0.380  1.00  0.61           H  
ATOM   2773 1HB  HIS A 182     -35.397  29.856  -2.777  1.00  0.61           H  
ATOM   2774 2HB  HIS A 182     -36.725  30.404  -1.772  1.00  0.61           H  
ATOM   2775  HD1 HIS A 182     -37.193  32.941  -1.633  1.00  0.61           H  
ATOM   2776  HD2 HIS A 182     -33.997  31.933  -4.237  1.00  0.61           H  
ATOM   2777  HE1 HIS A 182     -36.710  34.957  -2.956  1.00  0.61           H  
ATOM   2778  N   ILE A 183     -32.970  29.294  -1.819  1.00  0.62           N  
ATOM   2779  CA  ILE A 183     -31.689  29.039  -2.479  1.00  0.62           C  
ATOM   2780  C   ILE A 183     -32.039  28.562  -3.874  1.00  0.62           C  
ATOM   2781  O   ILE A 183     -32.897  27.697  -4.009  1.00  0.62           O  
ATOM   2782  CB  ILE A 183     -30.844  27.957  -1.770  1.00  0.62           C  
ATOM   2783  CG1 ILE A 183     -30.543  28.369  -0.350  1.00  0.62           C  
ATOM   2784  CG2 ILE A 183     -29.532  27.688  -2.543  1.00  0.62           C  
ATOM   2785  CD1 ILE A 183     -29.874  27.296   0.456  1.00  0.62           C  
ATOM   2786  H   ILE A 183     -33.677  28.556  -1.813  1.00  0.62           H  
ATOM   2787  HA  ILE A 183     -31.115  29.960  -2.554  1.00  0.62           H  
ATOM   2788  HB  ILE A 183     -31.415  27.044  -1.726  1.00  0.62           H  
ATOM   2789 1HG1 ILE A 183     -29.925  29.241  -0.373  1.00  0.62           H  
ATOM   2790 2HG1 ILE A 183     -31.459  28.622   0.135  1.00  0.62           H  
ATOM   2791 1HG2 ILE A 183     -28.961  26.912  -2.036  1.00  0.62           H  
ATOM   2792 2HG2 ILE A 183     -29.761  27.361  -3.553  1.00  0.62           H  
ATOM   2793 3HG2 ILE A 183     -28.940  28.596  -2.593  1.00  0.62           H  
ATOM   2794 1HD1 ILE A 183     -29.689  27.657   1.469  1.00  0.62           H  
ATOM   2795 2HD1 ILE A 183     -30.506  26.412   0.495  1.00  0.62           H  
ATOM   2796 3HD1 ILE A 183     -28.932  27.043  -0.019  1.00  0.62           H  
ATOM   2797  N   THR A 184     -31.430  29.133  -4.896  1.00  0.65           N  
ATOM   2798  CA  THR A 184     -31.758  28.729  -6.259  1.00  0.65           C  
ATOM   2799  C   THR A 184     -30.584  28.872  -7.208  1.00  0.65           C  
ATOM   2800  O   THR A 184     -29.669  29.647  -6.964  1.00  0.65           O  
ATOM   2801  CB  THR A 184     -32.949  29.550  -6.769  1.00  0.65           C  
ATOM   2802  OG1 THR A 184     -33.369  29.064  -8.051  1.00  0.65           O  
ATOM   2803  CG2 THR A 184     -32.568  30.990  -6.861  1.00  0.65           C  
ATOM   2804  H   THR A 184     -30.746  29.870  -4.720  1.00  0.65           H  
ATOM   2805  HA  THR A 184     -32.044  27.677  -6.249  1.00  0.65           H  
ATOM   2806  HB  THR A 184     -33.764  29.452  -6.072  1.00  0.65           H  
ATOM   2807  HG1 THR A 184     -33.476  28.091  -8.015  1.00  0.65           H  
ATOM   2808 1HG2 THR A 184     -33.422  31.563  -7.208  1.00  0.65           H  
ATOM   2809 2HG2 THR A 184     -32.257  31.353  -5.880  1.00  0.65           H  
ATOM   2810 3HG2 THR A 184     -31.742  31.089  -7.560  1.00  0.65           H  
ATOM   2811  N   ILE A 185     -30.606  28.116  -8.291  1.00  0.70           N  
ATOM   2812  CA  ILE A 185     -29.549  28.251  -9.300  1.00  0.70           C  
ATOM   2813  C   ILE A 185     -30.043  28.962 -10.543  1.00  0.70           C  
ATOM   2814  O   ILE A 185     -30.996  28.530 -11.149  1.00  0.70           O  
ATOM   2815  CB  ILE A 185     -28.961  26.875  -9.655  1.00  0.70           C  
ATOM   2816  CG1 ILE A 185     -28.339  26.302  -8.435  1.00  0.70           C  
ATOM   2817  CG2 ILE A 185     -27.928  27.018 -10.735  1.00  0.70           C  
ATOM   2818  CD1 ILE A 185     -27.953  24.879  -8.520  1.00  0.70           C  
ATOM   2819  H   ILE A 185     -31.395  27.478  -8.418  1.00  0.70           H  
ATOM   2820  HA  ILE A 185     -28.746  28.851  -8.887  1.00  0.70           H  
ATOM   2821  HB  ILE A 185     -29.755  26.207  -9.988  1.00  0.70           H  
ATOM   2822 1HG1 ILE A 185     -27.466  26.860  -8.272  1.00  0.70           H  
ATOM   2823 2HG1 ILE A 185     -29.003  26.441  -7.602  1.00  0.70           H  
ATOM   2824 1HG2 ILE A 185     -27.511  26.043 -10.974  1.00  0.70           H  
ATOM   2825 2HG2 ILE A 185     -28.385  27.444 -11.628  1.00  0.70           H  
ATOM   2826 3HG2 ILE A 185     -27.138  27.675 -10.386  1.00  0.70           H  
ATOM   2827 1HD1 ILE A 185     -27.469  24.576  -7.591  1.00  0.70           H  
ATOM   2828 2HD1 ILE A 185     -28.829  24.284  -8.679  1.00  0.70           H  
ATOM   2829 3HD1 ILE A 185     -27.271  24.738  -9.340  1.00  0.70           H  
ATOM   2830  N   GLN A 186     -29.409  30.064 -10.912  1.00  0.75           N  
ATOM   2831  CA  GLN A 186     -29.798  30.853 -12.072  1.00  0.75           C  
ATOM   2832  C   GLN A 186     -29.538  30.086 -13.371  1.00  0.75           C  
ATOM   2833  O   GLN A 186     -28.429  29.598 -13.596  1.00  0.75           O  
ATOM   2834  CB  GLN A 186     -29.007  32.167 -12.072  1.00  0.75           C  
ATOM   2835  CG  GLN A 186     -29.295  33.137 -13.212  1.00  0.75           C  
ATOM   2836  CD  GLN A 186     -30.634  33.826 -13.095  1.00  0.75           C  
ATOM   2837  OE1 GLN A 186     -30.935  34.439 -12.059  1.00  0.75           O  
ATOM   2838  NE2 GLN A 186     -31.448  33.748 -14.146  1.00  0.75           N  
ATOM   2839  H   GLN A 186     -28.628  30.389 -10.358  1.00  0.75           H  
ATOM   2840  HA  GLN A 186     -30.863  31.065 -12.006  1.00  0.75           H  
ATOM   2841 1HB  GLN A 186     -29.173  32.687 -11.126  1.00  0.75           H  
ATOM   2842 2HB  GLN A 186     -27.949  31.933 -12.117  1.00  0.75           H  
ATOM   2843 1HG  GLN A 186     -28.520  33.902 -13.209  1.00  0.75           H  
ATOM   2844 2HG  GLN A 186     -29.270  32.592 -14.153  1.00  0.75           H  
ATOM   2845 1HE2 GLN A 186     -32.343  34.194 -14.119  1.00  0.75           H  
ATOM   2846 2HE2 GLN A 186     -31.161  33.255 -14.969  1.00  0.75           H  
ATOM   2847  N   GLY A 187     -30.542  30.021 -14.250  1.00  0.80           N  
ATOM   2848  CA  GLY A 187     -30.410  29.314 -15.528  1.00  0.80           C  
ATOM   2849  C   GLY A 187     -30.275  27.793 -15.389  1.00  0.80           C  
ATOM   2850  O   GLY A 187     -31.201  27.128 -14.918  1.00  0.80           O  
ATOM   2851  H   GLY A 187     -31.423  30.449 -14.009  1.00  0.80           H  
ATOM   2852 1HA  GLY A 187     -31.276  29.541 -16.149  1.00  0.80           H  
ATOM   2853 2HA  GLY A 187     -29.539  29.703 -16.055  1.00  0.80           H  
ATOM   2854  N   SER A 188     -29.163  27.246 -15.880  1.00  0.83           N  
ATOM   2855  CA  SER A 188     -28.879  25.808 -15.847  1.00  0.83           C  
ATOM   2856  C   SER A 188     -27.951  25.448 -14.682  1.00  0.83           C  
ATOM   2857  O   SER A 188     -27.824  26.213 -13.737  1.00  0.83           O  
ATOM   2858  CB  SER A 188     -28.311  25.351 -17.191  1.00  0.83           C  
ATOM   2859  OG  SER A 188     -28.210  23.951 -17.247  1.00  0.83           O  
ATOM   2860  H   SER A 188     -28.460  27.865 -16.257  1.00  0.83           H  
ATOM   2861  HA  SER A 188     -29.816  25.277 -15.686  1.00  0.83           H  
ATOM   2862 1HB  SER A 188     -28.962  25.702 -17.993  1.00  0.83           H  
ATOM   2863 2HB  SER A 188     -27.329  25.798 -17.344  1.00  0.83           H  
ATOM   2864  HG  SER A 188     -28.121  23.731 -18.184  1.00  0.83           H  
ATOM   2865  N   LEU A 189     -27.343  24.265 -14.740  1.00  0.83           N  
ATOM   2866  CA  LEU A 189     -26.487  23.716 -13.673  1.00  0.83           C  
ATOM   2867  C   LEU A 189     -27.236  23.377 -12.390  1.00  0.83           C  
ATOM   2868  O   LEU A 189     -26.649  23.439 -11.317  1.00  0.83           O  
ATOM   2869  CB  LEU A 189     -25.386  24.708 -13.241  1.00  0.83           C  
ATOM   2870  CG  LEU A 189     -24.433  25.273 -14.291  1.00  0.83           C  
ATOM   2871  CD1 LEU A 189     -23.504  26.284 -13.602  1.00  0.83           C  
ATOM   2872  CD2 LEU A 189     -23.630  24.145 -14.904  1.00  0.83           C  
ATOM   2873  H   LEU A 189     -27.504  23.727 -15.579  1.00  0.83           H  
ATOM   2874  HA  LEU A 189     -26.022  22.804 -14.047  1.00  0.83           H  
ATOM   2875 1HB  LEU A 189     -25.819  25.537 -12.695  1.00  0.83           H  
ATOM   2876 2HB  LEU A 189     -24.750  24.168 -12.544  1.00  0.83           H  
ATOM   2877  HG  LEU A 189     -24.993  25.792 -15.067  1.00  0.83           H  
ATOM   2878 1HD1 LEU A 189     -22.809  26.706 -14.331  1.00  0.83           H  
ATOM   2879 2HD1 LEU A 189     -24.099  27.087 -13.162  1.00  0.83           H  
ATOM   2880 3HD1 LEU A 189     -22.937  25.779 -12.822  1.00  0.83           H  
ATOM   2881 1HD2 LEU A 189     -22.933  24.549 -15.645  1.00  0.83           H  
ATOM   2882 2HD2 LEU A 189     -23.059  23.635 -14.123  1.00  0.83           H  
ATOM   2883 3HD2 LEU A 189     -24.303  23.437 -15.385  1.00  0.83           H  
ATOM   2884  N   GLY A 190     -28.508  23.010 -12.499  1.00  0.81           N  
ATOM   2885  CA  GLY A 190     -29.314  22.601 -11.348  1.00  0.81           C  
ATOM   2886  C   GLY A 190     -29.332  21.081 -11.219  1.00  0.81           C  
ATOM   2887  O   GLY A 190     -28.372  20.412 -11.608  1.00  0.81           O  
ATOM   2888  H   GLY A 190     -28.929  23.006 -13.417  1.00  0.81           H  
ATOM   2889 1HA  GLY A 190     -28.896  23.028 -10.449  1.00  0.81           H  
ATOM   2890 2HA  GLY A 190     -30.330  22.982 -11.447  1.00  0.81           H  
ATOM   2891  N   GLY A 191     -30.417  20.533 -10.668  1.00  0.76           N  
ATOM   2892  CA  GLY A 191     -30.528  19.093 -10.463  1.00  0.76           C  
ATOM   2893  C   GLY A 191     -30.742  18.733  -9.003  1.00  0.76           C  
ATOM   2894  O   GLY A 191     -30.371  19.486  -8.092  1.00  0.76           O  
ATOM   2895  H   GLY A 191     -31.203  21.116 -10.382  1.00  0.76           H  
ATOM   2896 1HA  GLY A 191     -31.365  18.714 -11.051  1.00  0.76           H  
ATOM   2897 2HA  GLY A 191     -29.633  18.598 -10.837  1.00  0.76           H  
ATOM   2898  N   GLY A 192     -31.296  17.546  -8.789  1.00  0.72           N  
ATOM   2899  CA  GLY A 192     -31.592  17.043  -7.458  1.00  0.72           C  
ATOM   2900  C   GLY A 192     -30.381  16.933  -6.542  1.00  0.72           C  
ATOM   2901  O   GLY A 192     -30.489  17.176  -5.342  1.00  0.72           O  
ATOM   2902  H   GLY A 192     -31.549  16.979  -9.589  1.00  0.72           H  
ATOM   2903 1HA  GLY A 192     -32.326  17.706  -7.001  1.00  0.72           H  
ATOM   2904 2HA  GLY A 192     -32.057  16.066  -7.540  1.00  0.72           H  
ATOM   2905  N   LEU A 193     -29.216  16.612  -7.110  1.00  0.68           N  
ATOM   2906  CA  LEU A 193     -28.022  16.504  -6.281  1.00  0.68           C  
ATOM   2907  C   LEU A 193     -27.740  17.814  -5.608  1.00  0.68           C  
ATOM   2908  O   LEU A 193     -27.513  17.866  -4.406  1.00  0.68           O  
ATOM   2909  CB  LEU A 193     -26.781  16.133  -7.090  1.00  0.68           C  
ATOM   2910  CG  LEU A 193     -25.483  16.140  -6.261  1.00  0.68           C  
ATOM   2911  CD1 LEU A 193     -25.596  15.098  -5.150  1.00  0.68           C  
ATOM   2912  CD2 LEU A 193     -24.295  15.873  -7.170  1.00  0.68           C  
ATOM   2913  H   LEU A 193     -29.173  16.433  -8.101  1.00  0.68           H  
ATOM   2914  HA  LEU A 193     -28.189  15.748  -5.516  1.00  0.68           H  
ATOM   2915 1HB  LEU A 193     -26.913  15.139  -7.511  1.00  0.68           H  
ATOM   2916 2HB  LEU A 193     -26.661  16.847  -7.906  1.00  0.68           H  
ATOM   2917  HG  LEU A 193     -25.356  17.116  -5.792  1.00  0.68           H  
ATOM   2918 1HD1 LEU A 193     -24.686  15.110  -4.551  1.00  0.68           H  
ATOM   2919 2HD1 LEU A 193     -26.452  15.333  -4.515  1.00  0.68           H  
ATOM   2920 3HD1 LEU A 193     -25.730  14.110  -5.588  1.00  0.68           H  
ATOM   2921 1HD2 LEU A 193     -23.375  15.882  -6.587  1.00  0.68           H  
ATOM   2922 2HD2 LEU A 193     -24.410  14.898  -7.645  1.00  0.68           H  
ATOM   2923 3HD2 LEU A 193     -24.241  16.646  -7.939  1.00  0.68           H  
ATOM   2924  N   LEU A 194     -27.739  18.885  -6.374  1.00  0.65           N  
ATOM   2925  CA  LEU A 194     -27.405  20.164  -5.799  1.00  0.65           C  
ATOM   2926  C   LEU A 194     -28.430  20.564  -4.751  1.00  0.65           C  
ATOM   2927  O   LEU A 194     -28.075  21.166  -3.733  1.00  0.65           O  
ATOM   2928  CB  LEU A 194     -27.236  21.183  -6.914  1.00  0.65           C  
ATOM   2929  CG  LEU A 194     -25.988  20.898  -7.763  1.00  0.65           C  
ATOM   2930  CD1 LEU A 194     -25.934  21.848  -8.912  1.00  0.65           C  
ATOM   2931  CD2 LEU A 194     -24.747  21.005  -6.876  1.00  0.65           C  
ATOM   2932  H   LEU A 194     -27.968  18.812  -7.353  1.00  0.65           H  
ATOM   2933  HA  LEU A 194     -26.442  20.069  -5.309  1.00  0.65           H  
ATOM   2934 1HB  LEU A 194     -28.112  21.143  -7.570  1.00  0.65           H  
ATOM   2935 2HB  LEU A 194     -27.155  22.175  -6.499  1.00  0.65           H  
ATOM   2936  HG  LEU A 194     -26.053  19.888  -8.167  1.00  0.65           H  
ATOM   2937 1HD1 LEU A 194     -25.068  21.649  -9.531  1.00  0.65           H  
ATOM   2938 2HD1 LEU A 194     -26.834  21.726  -9.509  1.00  0.65           H  
ATOM   2939 3HD1 LEU A 194     -25.879  22.860  -8.545  1.00  0.65           H  
ATOM   2940 1HD2 LEU A 194     -23.858  20.791  -7.443  1.00  0.65           H  
ATOM   2941 2HD2 LEU A 194     -24.671  22.004  -6.486  1.00  0.65           H  
ATOM   2942 3HD2 LEU A 194     -24.820  20.294  -6.053  1.00  0.65           H  
ATOM   2943  N   ALA A 195     -29.705  20.216  -4.956  1.00  0.62           N  
ATOM   2944  CA  ALA A 195     -30.681  20.549  -3.922  1.00  0.62           C  
ATOM   2945  C   ALA A 195     -30.314  19.829  -2.627  1.00  0.62           C  
ATOM   2946  O   ALA A 195     -30.306  20.428  -1.541  1.00  0.62           O  
ATOM   2947  CB  ALA A 195     -32.082  20.152  -4.355  1.00  0.62           C  
ATOM   2948  H   ALA A 195     -29.980  19.751  -5.826  1.00  0.62           H  
ATOM   2949  HA  ALA A 195     -30.640  21.618  -3.744  1.00  0.62           H  
ATOM   2950 1HB  ALA A 195     -32.790  20.420  -3.581  1.00  0.62           H  
ATOM   2951 2HB  ALA A 195     -32.337  20.678  -5.279  1.00  0.62           H  
ATOM   2952 3HB  ALA A 195     -32.122  19.078  -4.531  1.00  0.62           H  
ATOM   2953  N   ALA A 196     -29.950  18.547  -2.758  1.00  0.60           N  
ATOM   2954  CA  ALA A 196     -29.566  17.731  -1.617  1.00  0.60           C  
ATOM   2955  C   ALA A 196     -28.319  18.266  -0.939  1.00  0.60           C  
ATOM   2956  O   ALA A 196     -28.207  18.263   0.285  1.00  0.60           O  
ATOM   2957  CB  ALA A 196     -29.336  16.308  -2.044  1.00  0.60           C  
ATOM   2958  H   ALA A 196     -29.968  18.116  -3.686  1.00  0.60           H  
ATOM   2959  HA  ALA A 196     -30.379  17.767  -0.907  1.00  0.60           H  
ATOM   2960 1HB  ALA A 196     -29.081  15.706  -1.178  1.00  0.60           H  
ATOM   2961 2HB  ALA A 196     -30.245  15.918  -2.507  1.00  0.60           H  
ATOM   2962 3HB  ALA A 196     -28.524  16.269  -2.759  1.00  0.60           H  
ATOM   2963  N   VAL A 197     -27.378  18.737  -1.742  1.00  0.60           N  
ATOM   2964  CA  VAL A 197     -26.139  19.287  -1.234  1.00  0.60           C  
ATOM   2965  C   VAL A 197     -26.378  20.569  -0.475  1.00  0.60           C  
ATOM   2966  O   VAL A 197     -25.775  20.775   0.580  1.00  0.60           O  
ATOM   2967  CB  VAL A 197     -25.134  19.460  -2.361  1.00  0.60           C  
ATOM   2968  CG1 VAL A 197     -23.910  20.232  -1.891  1.00  0.60           C  
ATOM   2969  CG2 VAL A 197     -24.731  18.069  -2.803  1.00  0.60           C  
ATOM   2970  H   VAL A 197     -27.522  18.687  -2.749  1.00  0.60           H  
ATOM   2971  HA  VAL A 197     -25.711  18.562  -0.548  1.00  0.60           H  
ATOM   2972  HB  VAL A 197     -25.594  19.993  -3.175  1.00  0.60           H  
ATOM   2973 1HG1 VAL A 197     -23.208  20.319  -2.711  1.00  0.60           H  
ATOM   2974 2HG1 VAL A 197     -24.205  21.230  -1.559  1.00  0.60           H  
ATOM   2975 3HG1 VAL A 197     -23.441  19.699  -1.067  1.00  0.60           H  
ATOM   2976 1HG2 VAL A 197     -24.054  18.127  -3.596  1.00  0.60           H  
ATOM   2977 2HG2 VAL A 197     -24.268  17.548  -1.968  1.00  0.60           H  
ATOM   2978 3HG2 VAL A 197     -25.592  17.518  -3.120  1.00  0.60           H  
ATOM   2979  N   ALA A 198     -27.247  21.445  -0.986  1.00  0.60           N  
ATOM   2980  CA  ALA A 198     -27.543  22.657  -0.243  1.00  0.60           C  
ATOM   2981  C   ALA A 198     -28.093  22.255   1.127  1.00  0.60           C  
ATOM   2982  O   ALA A 198     -27.652  22.776   2.152  1.00  0.60           O  
ATOM   2983  CB  ALA A 198     -28.541  23.519  -1.000  1.00  0.60           C  
ATOM   2984  H   ALA A 198     -27.699  21.261  -1.883  1.00  0.60           H  
ATOM   2985  HA  ALA A 198     -26.616  23.212  -0.095  1.00  0.60           H  
ATOM   2986 1HB  ALA A 198     -28.755  24.417  -0.429  1.00  0.60           H  
ATOM   2987 2HB  ALA A 198     -28.134  23.793  -1.963  1.00  0.60           H  
ATOM   2988 3HB  ALA A 198     -29.452  22.953  -1.149  1.00  0.60           H  
ATOM   2989  N   LEU A 199     -28.978  21.249   1.160  1.00  0.60           N  
ATOM   2990  CA  LEU A 199     -29.506  20.777   2.435  1.00  0.60           C  
ATOM   2991  C   LEU A 199     -28.432  20.176   3.320  1.00  0.60           C  
ATOM   2992  O   LEU A 199     -28.373  20.466   4.513  1.00  0.60           O  
ATOM   2993  CB  LEU A 199     -30.584  19.733   2.199  1.00  0.60           C  
ATOM   2994  CG  LEU A 199     -31.876  20.219   1.682  1.00  0.60           C  
ATOM   2995  CD1 LEU A 199     -32.682  19.078   1.240  1.00  0.60           C  
ATOM   2996  CD2 LEU A 199     -32.582  20.917   2.784  1.00  0.60           C  
ATOM   2997  H   LEU A 199     -29.313  20.835   0.287  1.00  0.60           H  
ATOM   2998  HA  LEU A 199     -29.945  21.620   2.958  1.00  0.60           H  
ATOM   2999 1HB  LEU A 199     -30.207  19.026   1.481  1.00  0.60           H  
ATOM   3000 2HB  LEU A 199     -30.770  19.203   3.131  1.00  0.60           H  
ATOM   3001  HG  LEU A 199     -31.727  20.885   0.847  1.00  0.60           H  
ATOM   3002 1HD1 LEU A 199     -33.626  19.402   0.920  1.00  0.60           H  
ATOM   3003 2HD1 LEU A 199     -32.180  18.595   0.426  1.00  0.60           H  
ATOM   3004 3HD1 LEU A 199     -32.795  18.402   2.061  1.00  0.60           H  
ATOM   3005 1HD2 LEU A 199     -33.531  21.243   2.400  1.00  0.60           H  
ATOM   3006 2HD2 LEU A 199     -32.738  20.228   3.617  1.00  0.60           H  
ATOM   3007 3HD2 LEU A 199     -31.996  21.773   3.121  1.00  0.60           H  
ATOM   3008  N   ASN A 200     -27.548  19.368   2.752  1.00  0.61           N  
ATOM   3009  CA  ASN A 200     -26.527  18.747   3.571  1.00  0.61           C  
ATOM   3010  C   ASN A 200     -25.587  19.785   4.157  1.00  0.61           C  
ATOM   3011  O   ASN A 200     -25.184  19.672   5.313  1.00  0.61           O  
ATOM   3012  CB  ASN A 200     -25.774  17.715   2.767  1.00  0.61           C  
ATOM   3013  CG  ASN A 200     -26.573  16.445   2.547  1.00  0.61           C  
ATOM   3014  OD1 ASN A 200     -27.483  16.124   3.334  1.00  0.61           O  
ATOM   3015  ND2 ASN A 200     -26.262  15.751   1.479  1.00  0.61           N  
ATOM   3016  H   ASN A 200     -27.617  19.151   1.763  1.00  0.61           H  
ATOM   3017  HA  ASN A 200     -27.016  18.243   4.403  1.00  0.61           H  
ATOM   3018 1HB  ASN A 200     -25.514  18.141   1.799  1.00  0.61           H  
ATOM   3019 2HB  ASN A 200     -24.845  17.466   3.276  1.00  0.61           H  
ATOM   3020 1HD2 ASN A 200     -26.763  14.903   1.216  1.00  0.61           H  
ATOM   3021 2HD2 ASN A 200     -25.528  16.069   0.887  1.00  0.61           H  
ATOM   3022  N   ALA A 201     -25.259  20.819   3.382  1.00  0.63           N  
ATOM   3023  CA  ALA A 201     -24.400  21.889   3.865  1.00  0.63           C  
ATOM   3024  C   ALA A 201     -25.067  22.635   5.024  1.00  0.63           C  
ATOM   3025  O   ALA A 201     -24.423  22.981   6.021  1.00  0.63           O  
ATOM   3026  CB  ALA A 201     -24.087  22.833   2.728  1.00  0.63           C  
ATOM   3027  H   ALA A 201     -25.606  20.856   2.424  1.00  0.63           H  
ATOM   3028  HA  ALA A 201     -23.475  21.448   4.234  1.00  0.63           H  
ATOM   3029 1HB  ALA A 201     -23.437  23.620   3.084  1.00  0.63           H  
ATOM   3030 2HB  ALA A 201     -23.598  22.286   1.921  1.00  0.63           H  
ATOM   3031 3HB  ALA A 201     -25.015  23.268   2.357  1.00  0.63           H  
ATOM   3032  N   LEU A 202     -26.377  22.857   4.921  1.00  0.65           N  
ATOM   3033  CA  LEU A 202     -27.114  23.540   5.978  1.00  0.65           C  
ATOM   3034  C   LEU A 202     -27.115  22.699   7.264  1.00  0.65           C  
ATOM   3035  O   LEU A 202     -26.918  23.215   8.371  1.00  0.65           O  
ATOM   3036  CB  LEU A 202     -28.537  23.790   5.481  1.00  0.65           C  
ATOM   3037  CG  LEU A 202     -28.686  24.836   4.340  1.00  0.65           C  
ATOM   3038  CD1 LEU A 202     -30.093  24.784   3.738  1.00  0.65           C  
ATOM   3039  CD2 LEU A 202     -28.430  26.195   4.893  1.00  0.65           C  
ATOM   3040  H   LEU A 202     -26.871  22.578   4.069  1.00  0.65           H  
ATOM   3041  HA  LEU A 202     -26.630  24.494   6.181  1.00  0.65           H  
ATOM   3042 1HB  LEU A 202     -28.950  22.852   5.123  1.00  0.65           H  
ATOM   3043 2HB  LEU A 202     -29.140  24.130   6.320  1.00  0.65           H  
ATOM   3044  HG  LEU A 202     -27.973  24.632   3.565  1.00  0.65           H  
ATOM   3045 1HD1 LEU A 202     -30.172  25.523   2.948  1.00  0.65           H  
ATOM   3046 2HD1 LEU A 202     -30.276  23.806   3.325  1.00  0.65           H  
ATOM   3047 3HD1 LEU A 202     -30.820  24.990   4.495  1.00  0.65           H  
ATOM   3048 1HD2 LEU A 202     -28.536  26.912   4.090  1.00  0.65           H  
ATOM   3049 2HD2 LEU A 202     -29.150  26.415   5.677  1.00  0.65           H  
ATOM   3050 3HD2 LEU A 202     -27.421  26.238   5.302  1.00  0.65           H  
ATOM   3051  N   VAL A 203     -27.277  21.389   7.103  1.00  0.66           N  
ATOM   3052  CA  VAL A 203     -27.261  20.453   8.218  1.00  0.66           C  
ATOM   3053  C   VAL A 203     -25.890  20.345   8.861  1.00  0.66           C  
ATOM   3054  O   VAL A 203     -25.763  20.443  10.086  1.00  0.66           O  
ATOM   3055  CB  VAL A 203     -27.706  19.081   7.711  1.00  0.66           C  
ATOM   3056  CG1 VAL A 203     -27.512  18.024   8.731  1.00  0.66           C  
ATOM   3057  CG2 VAL A 203     -29.147  19.140   7.359  1.00  0.66           C  
ATOM   3058  H   VAL A 203     -27.449  21.029   6.163  1.00  0.66           H  
ATOM   3059  HA  VAL A 203     -27.968  20.801   8.969  1.00  0.66           H  
ATOM   3060  HB  VAL A 203     -27.120  18.827   6.834  1.00  0.66           H  
ATOM   3061 1HG1 VAL A 203     -27.842  17.075   8.314  1.00  0.66           H  
ATOM   3062 2HG1 VAL A 203     -26.459  17.970   8.983  1.00  0.66           H  
ATOM   3063 3HG1 VAL A 203     -28.075  18.237   9.603  1.00  0.66           H  
ATOM   3064 1HG2 VAL A 203     -29.430  18.173   6.973  1.00  0.66           H  
ATOM   3065 2HG2 VAL A 203     -29.727  19.377   8.245  1.00  0.66           H  
ATOM   3066 3HG2 VAL A 203     -29.323  19.894   6.610  1.00  0.66           H  
ATOM   3067  N   GLU A 204     -24.856  20.171   8.036  1.00  0.69           N  
ATOM   3068  CA  GLU A 204     -23.505  20.039   8.543  1.00  0.69           C  
ATOM   3069  C   GLU A 204     -23.080  21.264   9.308  1.00  0.69           C  
ATOM   3070  O   GLU A 204     -22.577  21.139  10.423  1.00  0.69           O  
ATOM   3071  CB  GLU A 204     -22.504  19.784   7.408  1.00  0.69           C  
ATOM   3072  CG  GLU A 204     -21.039  19.632   7.884  1.00  0.69           C  
ATOM   3073  CD  GLU A 204     -20.049  19.258   6.766  1.00  0.69           C  
ATOM   3074  OE1 GLU A 204     -20.215  18.218   6.151  1.00  0.69           O  
ATOM   3075  OE2 GLU A 204     -19.137  20.017   6.533  1.00  0.69           O  
ATOM   3076  H   GLU A 204     -25.016  20.113   7.037  1.00  0.69           H  
ATOM   3077  HA  GLU A 204     -23.476  19.188   9.222  1.00  0.69           H  
ATOM   3078 1HB  GLU A 204     -22.794  18.894   6.857  1.00  0.69           H  
ATOM   3079 2HB  GLU A 204     -22.542  20.623   6.706  1.00  0.69           H  
ATOM   3080 1HG  GLU A 204     -20.725  20.581   8.323  1.00  0.69           H  
ATOM   3081 2HG  GLU A 204     -21.001  18.877   8.669  1.00  0.69           H  
ATOM   3082  N   THR A 205     -23.333  22.452   8.760  1.00  0.71           N  
ATOM   3083  CA  THR A 205     -22.912  23.653   9.446  1.00  0.71           C  
ATOM   3084  C   THR A 205     -23.690  23.897  10.741  1.00  0.71           C  
ATOM   3085  O   THR A 205     -23.118  24.365  11.721  1.00  0.71           O  
ATOM   3086  CB  THR A 205     -22.966  24.839   8.479  1.00  0.71           C  
ATOM   3087  OG1 THR A 205     -24.275  24.962   7.923  1.00  0.71           O  
ATOM   3088  CG2 THR A 205     -21.956  24.614   7.363  1.00  0.71           C  
ATOM   3089  H   THR A 205     -23.777  22.525   7.842  1.00  0.71           H  
ATOM   3090  HA  THR A 205     -21.864  23.526   9.721  1.00  0.71           H  
ATOM   3091  HB  THR A 205     -22.739  25.745   9.020  1.00  0.71           H  
ATOM   3092  HG1 THR A 205     -24.468  24.161   7.383  1.00  0.71           H  
ATOM   3093 1HG2 THR A 205     -21.978  25.442   6.664  1.00  0.71           H  
ATOM   3094 2HG2 THR A 205     -20.957  24.526   7.785  1.00  0.71           H  
ATOM   3095 3HG2 THR A 205     -22.204  23.695   6.841  1.00  0.71           H  
ATOM   3096  N   LEU A 206     -24.954  23.479  10.815  1.00  0.75           N  
ATOM   3097  CA  LEU A 206     -25.669  23.574  12.086  1.00  0.75           C  
ATOM   3098  C   LEU A 206     -25.050  22.661  13.130  1.00  0.75           C  
ATOM   3099  O   LEU A 206     -24.869  23.042  14.282  1.00  0.75           O  
ATOM   3100  CB  LEU A 206     -27.157  23.282  11.908  1.00  0.75           C  
ATOM   3101  CG  LEU A 206     -28.009  23.229  13.215  1.00  0.75           C  
ATOM   3102  CD1 LEU A 206     -27.866  24.492  14.028  1.00  0.75           C  
ATOM   3103  CD2 LEU A 206     -29.456  23.076  12.817  1.00  0.75           C  
ATOM   3104  H   LEU A 206     -25.441  23.132   9.986  1.00  0.75           H  
ATOM   3105  HA  LEU A 206     -25.579  24.598  12.445  1.00  0.75           H  
ATOM   3106 1HB  LEU A 206     -27.583  24.045  11.257  1.00  0.75           H  
ATOM   3107 2HB  LEU A 206     -27.258  22.316  11.406  1.00  0.75           H  
ATOM   3108  HG  LEU A 206     -27.691  22.380  13.820  1.00  0.75           H  
ATOM   3109 1HD1 LEU A 206     -28.484  24.423  14.924  1.00  0.75           H  
ATOM   3110 2HD1 LEU A 206     -26.834  24.605  14.310  1.00  0.75           H  
ATOM   3111 3HD1 LEU A 206     -28.167  25.318  13.461  1.00  0.75           H  
ATOM   3112 1HD2 LEU A 206     -30.062  23.018  13.704  1.00  0.75           H  
ATOM   3113 2HD2 LEU A 206     -29.768  23.932  12.217  1.00  0.75           H  
ATOM   3114 3HD2 LEU A 206     -29.569  22.182  12.243  1.00  0.75           H  
ATOM   3115  N   ILE A 207     -24.741  21.435  12.743  1.00  0.82           N  
ATOM   3116  CA  ILE A 207     -24.141  20.501  13.679  1.00  0.82           C  
ATOM   3117  C   ILE A 207     -22.720  20.906  14.105  1.00  0.82           C  
ATOM   3118  O   ILE A 207     -22.389  20.855  15.294  1.00  0.82           O  
ATOM   3119  CB  ILE A 207     -24.143  19.093  13.073  1.00  0.82           C  
ATOM   3120  CG1 ILE A 207     -25.603  18.624  12.967  1.00  0.82           C  
ATOM   3121  CG2 ILE A 207     -23.300  18.141  13.908  1.00  0.82           C  
ATOM   3122  CD1 ILE A 207     -25.794  17.410  12.158  1.00  0.82           C  
ATOM   3123  H   ILE A 207     -24.930  21.144  11.782  1.00  0.82           H  
ATOM   3124  HA  ILE A 207     -24.761  20.478  14.570  1.00  0.82           H  
ATOM   3125  HB  ILE A 207     -23.739  19.140  12.056  1.00  0.82           H  
ATOM   3126 1HG1 ILE A 207     -25.990  18.437  13.966  1.00  0.82           H  
ATOM   3127 2HG1 ILE A 207     -26.188  19.424  12.508  1.00  0.82           H  
ATOM   3128 1HG2 ILE A 207     -23.315  17.151  13.455  1.00  0.82           H  
ATOM   3129 2HG2 ILE A 207     -22.270  18.507  13.943  1.00  0.82           H  
ATOM   3130 3HG2 ILE A 207     -23.701  18.086  14.919  1.00  0.82           H  
ATOM   3131 1HD1 ILE A 207     -26.852  17.154  12.123  1.00  0.82           H  
ATOM   3132 2HD1 ILE A 207     -25.431  17.610  11.156  1.00  0.82           H  
ATOM   3133 3HD1 ILE A 207     -25.237  16.584  12.594  1.00  0.82           H  
ATOM   3134  N   GLU A 208     -21.877  21.296  13.145  1.00  0.92           N  
ATOM   3135  CA  GLU A 208     -20.495  21.676  13.435  1.00  0.92           C  
ATOM   3136  C   GLU A 208     -20.324  23.065  14.067  1.00  0.92           C  
ATOM   3137  O   GLU A 208     -19.456  23.252  14.924  1.00  0.92           O  
ATOM   3138  CB  GLU A 208     -19.661  21.631  12.148  1.00  0.92           C  
ATOM   3139  CG  GLU A 208     -19.453  20.230  11.539  1.00  0.92           C  
ATOM   3140  CD  GLU A 208     -18.676  19.283  12.425  1.00  0.92           C  
ATOM   3141  OE1 GLU A 208     -17.643  19.674  12.913  1.00  0.92           O  
ATOM   3142  OE2 GLU A 208     -19.095  18.157  12.581  1.00  0.92           O  
ATOM   3143  H   GLU A 208     -22.200  21.315  12.182  1.00  0.92           H  
ATOM   3144  HA  GLU A 208     -20.092  20.944  14.134  1.00  0.92           H  
ATOM   3145 1HB  GLU A 208     -20.148  22.249  11.388  1.00  0.92           H  
ATOM   3146 2HB  GLU A 208     -18.681  22.064  12.338  1.00  0.92           H  
ATOM   3147 1HG  GLU A 208     -20.435  19.794  11.340  1.00  0.92           H  
ATOM   3148 2HG  GLU A 208     -18.941  20.336  10.582  1.00  0.92           H  
ATOM   3149  N   LYS A 209     -21.131  24.044  13.645  1.00  1.09           N  
ATOM   3150  CA  LYS A 209     -21.002  25.413  14.130  1.00  1.09           C  
ATOM   3151  C   LYS A 209     -22.364  26.024  14.515  1.00  1.09           C  
ATOM   3152  O   LYS A 209     -22.737  27.081  13.989  1.00  1.09           O  
ATOM   3153  CB  LYS A 209     -20.349  26.255  13.026  1.00  1.09           C  
ATOM   3154  CG  LYS A 209     -18.930  25.802  12.650  1.00  1.09           C  
ATOM   3155  CD  LYS A 209     -18.309  26.645  11.546  1.00  1.09           C  
ATOM   3156  CE  LYS A 209     -16.906  26.136  11.219  1.00  1.09           C  
ATOM   3157  NZ  LYS A 209     -16.266  26.891  10.113  1.00  1.09           N  
ATOM   3158  H   LYS A 209     -21.844  23.862  12.946  1.00  1.09           H  
ATOM   3159  HA  LYS A 209     -20.347  25.422  14.997  1.00  1.09           H  
ATOM   3160 1HB  LYS A 209     -20.969  26.213  12.125  1.00  1.09           H  
ATOM   3161 2HB  LYS A 209     -20.297  27.293  13.341  1.00  1.09           H  
ATOM   3162 1HG  LYS A 209     -18.294  25.838  13.536  1.00  1.09           H  
ATOM   3163 2HG  LYS A 209     -18.959  24.775  12.296  1.00  1.09           H  
ATOM   3164 1HD  LYS A 209     -18.921  26.573  10.649  1.00  1.09           H  
ATOM   3165 2HD  LYS A 209     -18.254  27.692  11.849  1.00  1.09           H  
ATOM   3166 1HE  LYS A 209     -16.285  26.220  12.108  1.00  1.09           H  
ATOM   3167 2HE  LYS A 209     -16.976  25.087  10.935  1.00  1.09           H  
ATOM   3168 1HZ  LYS A 209     -15.350  26.526   9.929  1.00  1.09           H  
ATOM   3169 2HZ  LYS A 209     -16.816  26.824   9.275  1.00  1.09           H  
ATOM   3170 3HZ  LYS A 209     -16.169  27.891  10.350  1.00  1.09           H  
ATOM   3171  N   PRO A 210     -23.073  25.460  15.514  1.00  1.34           N  
ATOM   3172  CA  PRO A 210     -24.417  25.843  15.922  1.00  1.34           C  
ATOM   3173  C   PRO A 210     -24.508  27.244  16.503  1.00  1.34           C  
ATOM   3174  O   PRO A 210     -25.583  27.850  16.520  1.00  1.34           O  
ATOM   3175  CB  PRO A 210     -24.751  24.800  16.998  1.00  1.34           C  
ATOM   3176  CG  PRO A 210     -23.408  24.337  17.521  1.00  1.34           C  
ATOM   3177  CD  PRO A 210     -22.495  24.367  16.327  1.00  1.34           C  
ATOM   3178  HA  PRO A 210     -25.078  25.745  15.054  1.00  1.34           H  
ATOM   3179 1HB  PRO A 210     -25.370  25.263  17.781  1.00  1.34           H  
ATOM   3180 2HB  PRO A 210     -25.341  23.982  16.559  1.00  1.34           H  
ATOM   3181 1HG  PRO A 210     -23.072  25.003  18.336  1.00  1.34           H  
ATOM   3182 2HG  PRO A 210     -23.498  23.329  17.950  1.00  1.34           H  
ATOM   3183 1HD  PRO A 210     -21.474  24.573  16.654  1.00  1.34           H  
ATOM   3184 2HD  PRO A 210     -22.586  23.410  15.803  1.00  1.34           H  
ATOM   3185  N   ASP A 211     -23.375  27.773  16.962  1.00  1.72           N  
ATOM   3186  CA  ASP A 211     -23.338  29.086  17.580  1.00  1.72           C  
ATOM   3187  C   ASP A 211     -22.815  30.177  16.652  1.00  1.72           C  
ATOM   3188  O   ASP A 211     -22.554  31.309  17.093  1.00  1.72           O  
ATOM   3189  CB  ASP A 211     -22.490  29.038  18.851  1.00  1.72           C  
ATOM   3190  CG  ASP A 211     -23.111  28.161  19.937  1.00  1.72           C  
ATOM   3191  OD1 ASP A 211     -24.294  28.272  20.158  1.00  1.72           O  
ATOM   3192  OD2 ASP A 211     -22.398  27.381  20.524  1.00  1.72           O  
ATOM   3193  H   ASP A 211     -22.519  27.244  16.907  1.00  1.72           H  
ATOM   3194  HA  ASP A 211     -24.355  29.352  17.864  1.00  1.72           H  
ATOM   3195 1HB  ASP A 211     -21.500  28.650  18.612  1.00  1.72           H  
ATOM   3196 2HB  ASP A 211     -22.364  30.047  19.242  1.00  1.72           H  
ATOM   3197  N   SER A 212     -22.654  29.879  15.362  1.00  2.24           N  
ATOM   3198  CA  SER A 212     -22.124  30.936  14.520  1.00  2.24           C  
ATOM   3199  C   SER A 212     -23.213  31.896  14.089  1.00  2.24           C  
ATOM   3200  O   SER A 212     -23.821  31.788  13.023  1.00  2.24           O  
ATOM   3201  CB  SER A 212     -21.413  30.369  13.315  1.00  2.24           C  
ATOM   3202  OG  SER A 212     -20.900  31.398  12.484  1.00  2.24           O  
ATOM   3203  H   SER A 212     -22.862  28.954  14.980  1.00  2.24           H  
ATOM   3204  HA  SER A 212     -21.389  31.496  15.098  1.00  2.24           H  
ATOM   3205 1HB  SER A 212     -20.590  29.746  13.665  1.00  2.24           H  
ATOM   3206 2HB  SER A 212     -22.077  29.726  12.762  1.00  2.24           H  
ATOM   3207  HG  SER A 212     -20.188  30.989  11.978  1.00  2.24           H  
ATOM   3208  N   HIS A 213     -23.318  32.960  14.856  1.00  2.91           N  
ATOM   3209  CA  HIS A 213     -24.358  33.955  14.650  1.00  2.91           C  
ATOM   3210  C   HIS A 213     -24.007  34.936  13.551  1.00  2.91           C  
ATOM   3211  O   HIS A 213     -24.781  35.836  13.233  1.00  2.91           O  
ATOM   3212  CB  HIS A 213     -24.652  34.670  15.968  1.00  2.91           C  
ATOM   3213  CG  HIS A 213     -25.372  33.788  16.948  1.00  2.91           C  
ATOM   3214  ND1 HIS A 213     -24.732  32.822  17.688  1.00  2.91           N  
ATOM   3215  CD2 HIS A 213     -26.679  33.732  17.304  1.00  2.91           C  
ATOM   3216  CE1 HIS A 213     -25.614  32.198  18.451  1.00  2.91           C  
ATOM   3217  NE2 HIS A 213     -26.804  32.733  18.238  1.00  2.91           N  
ATOM   3218  H   HIS A 213     -22.749  32.960  15.703  1.00  2.91           H  
ATOM   3219  HA  HIS A 213     -25.262  33.457  14.339  1.00  2.91           H  
ATOM   3220 1HB  HIS A 213     -23.717  34.994  16.424  1.00  2.91           H  
ATOM   3221 2HB  HIS A 213     -25.259  35.556  15.781  1.00  2.91           H  
ATOM   3222  HD1 HIS A 213     -23.740  32.581  17.654  1.00  2.91           H  
ATOM   3223  HD2 HIS A 213     -27.556  34.299  16.987  1.00  2.91           H  
ATOM   3224  HE1 HIS A 213     -25.294  31.389  19.113  1.00  2.91           H  
ATOM   3225  N   SER A 214     -22.888  34.680  12.889  1.00  3.73           N  
ATOM   3226  CA  SER A 214     -22.401  35.462  11.773  1.00  3.73           C  
ATOM   3227  C   SER A 214     -23.369  35.443  10.592  1.00  3.73           C  
ATOM   3228  O   SER A 214     -23.303  36.314   9.723  1.00  3.73           O  
ATOM   3229  CB  SER A 214     -21.065  34.905  11.323  1.00  3.73           C  
ATOM   3230  OG  SER A 214     -21.208  33.610  10.771  1.00  3.73           O  
ATOM   3231  H   SER A 214     -22.331  33.896  13.197  1.00  3.73           H  
ATOM   3232  HA  SER A 214     -22.276  36.495  12.102  1.00  3.73           H  
ATOM   3233 1HB  SER A 214     -20.635  35.570  10.578  1.00  3.73           H  
ATOM   3234 2HB  SER A 214     -20.382  34.871  12.166  1.00  3.73           H  
ATOM   3235  HG  SER A 214     -21.256  32.972  11.517  1.00  3.73           H  
ATOM   3236  N   TYR A 215     -24.267  34.453  10.553  1.00  4.65           N  
ATOM   3237  CA  TYR A 215     -25.212  34.359   9.449  1.00  4.65           C  
ATOM   3238  C   TYR A 215     -26.653  34.375   9.930  1.00  4.65           C  
ATOM   3239  O   TYR A 215     -27.553  34.026   9.170  1.00  4.65           O  
ATOM   3240  CB  TYR A 215     -24.974  33.099   8.634  1.00  4.65           C  
ATOM   3241  CG  TYR A 215     -25.180  31.844   9.384  1.00  4.65           C  
ATOM   3242  CD1 TYR A 215     -26.436  31.312   9.471  1.00  4.65           C  
ATOM   3243  CD2 TYR A 215     -24.140  31.226   9.992  1.00  4.65           C  
ATOM   3244  CE1 TYR A 215     -26.635  30.138  10.143  1.00  4.65           C  
ATOM   3245  CE2 TYR A 215     -24.351  30.052  10.676  1.00  4.65           C  
ATOM   3246  CZ  TYR A 215     -25.574  29.506  10.746  1.00  4.65           C  
ATOM   3247  OH  TYR A 215     -25.743  28.322  11.421  1.00  4.65           O  
ATOM   3248  H   TYR A 215     -24.259  33.743  11.295  1.00  4.65           H  
ATOM   3249  HA  TYR A 215     -25.076  35.225   8.800  1.00  4.65           H  
ATOM   3250 1HB  TYR A 215     -25.645  33.091   7.773  1.00  4.65           H  
ATOM   3251 2HB  TYR A 215     -23.953  33.100   8.256  1.00  4.65           H  
ATOM   3252  HD1 TYR A 215     -27.275  31.814   8.991  1.00  4.65           H  
ATOM   3253  HD2 TYR A 215     -23.138  31.658   9.938  1.00  4.65           H  
ATOM   3254  HE1 TYR A 215     -27.621  29.721  10.188  1.00  4.65           H  
ATOM   3255  HE2 TYR A 215     -23.525  29.552  11.158  1.00  4.65           H  
ATOM   3256  HH  TYR A 215     -24.897  28.044  11.795  1.00  4.65           H  
ATOM   3257  N   LEU A 216     -26.869  34.735  11.195  1.00  5.55           N  
ATOM   3258  CA  LEU A 216     -28.202  34.747  11.794  1.00  5.55           C  
ATOM   3259  C   LEU A 216     -28.684  36.177  11.999  1.00  5.55           C  
ATOM   3260  O   LEU A 216     -29.507  36.461  12.871  1.00  5.55           O  
ATOM   3261  CB  LEU A 216     -28.191  33.972  13.115  1.00  5.55           C  
ATOM   3262  CG  LEU A 216     -27.812  32.489  12.975  1.00  5.55           C  
ATOM   3263  CD1 LEU A 216     -27.738  31.810  14.315  1.00  5.55           C  
ATOM   3264  CD2 LEU A 216     -28.829  31.841  12.131  1.00  5.55           C  
ATOM   3265  H   LEU A 216     -26.085  35.042  11.775  1.00  5.55           H  
ATOM   3266  HA  LEU A 216     -28.891  34.251  11.118  1.00  5.55           H  
ATOM   3267 1HB  LEU A 216     -27.479  34.444  13.795  1.00  5.55           H  
ATOM   3268 2HB  LEU A 216     -29.183  34.025  13.562  1.00  5.55           H  
ATOM   3269  HG  LEU A 216     -26.829  32.402  12.504  1.00  5.55           H  
ATOM   3270 1HD1 LEU A 216     -27.469  30.768  14.164  1.00  5.55           H  
ATOM   3271 2HD1 LEU A 216     -27.000  32.269  14.932  1.00  5.55           H  
ATOM   3272 3HD1 LEU A 216     -28.706  31.870  14.807  1.00  5.55           H  
ATOM   3273 1HD2 LEU A 216     -28.580  30.806  12.009  1.00  5.55           H  
ATOM   3274 2HD2 LEU A 216     -29.815  31.924  12.598  1.00  5.55           H  
ATOM   3275 3HD2 LEU A 216     -28.835  32.336  11.175  1.00  5.55           H  
ATOM   3276  N   THR A 217     -28.145  37.075  11.179  1.00  6.35           N  
ATOM   3277  CA  THR A 217     -28.397  38.508  11.254  1.00  6.35           C  
ATOM   3278  C   THR A 217     -29.582  38.989  10.397  1.00  6.35           C  
ATOM   3279  O   THR A 217     -29.879  40.184  10.373  1.00  6.35           O  
ATOM   3280  CB  THR A 217     -27.119  39.267  10.839  1.00  6.35           C  
ATOM   3281  OG1 THR A 217     -26.814  38.998   9.457  1.00  6.35           O  
ATOM   3282  CG2 THR A 217     -25.946  38.764  11.700  1.00  6.35           C  
ATOM   3283  H   THR A 217     -27.499  36.737  10.482  1.00  6.35           H  
ATOM   3284  HA  THR A 217     -28.618  38.757  12.293  1.00  6.35           H  
ATOM   3285  HB  THR A 217     -27.260  40.339  10.981  1.00  6.35           H  
ATOM   3286  HG1 THR A 217     -26.021  39.485   9.202  1.00  6.35           H  
ATOM   3287 1HG2 THR A 217     -25.030  39.283  11.420  1.00  6.35           H  
ATOM   3288 2HG2 THR A 217     -26.161  38.952  12.752  1.00  6.35           H  
ATOM   3289 3HG2 THR A 217     -25.808  37.691  11.548  1.00  6.35           H  
ATOM   3290  N   SER A 218     -30.225  38.067   9.680  1.00  7.00           N  
ATOM   3291  CA  SER A 218     -31.347  38.405   8.809  1.00  7.00           C  
ATOM   3292  C   SER A 218     -32.391  37.290   8.783  1.00  7.00           C  
ATOM   3293  O   SER A 218     -32.122  36.188   8.308  1.00  7.00           O  
ATOM   3294  OXT SER A 218     -33.528  37.514   9.196  1.00  7.00           O  
ATOM   3295  CB  SER A 218     -30.858  38.672   7.399  1.00  7.00           C  
ATOM   3296  OG  SER A 218     -31.930  38.977   6.552  1.00  7.00           O  
ATOM   3297  H   SER A 218     -29.922  37.109   9.751  1.00  7.00           H  
ATOM   3298  HA  SER A 218     -31.823  39.308   9.192  1.00  7.00           H  
ATOM   3299 1HB  SER A 218     -30.150  39.501   7.409  1.00  7.00           H  
ATOM   3300 2HB  SER A 218     -30.330  37.792   7.021  1.00  7.00           H  
ATOM   3301  HG  SER A 218     -32.322  39.782   6.901  1.00  7.00           H  
ENDMDL

REMARK ID 640988 DOMAINID 634579 MODEL 5 2024-11-09_00000086_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.739  -0.700  -2.958  1.00 11.74           N  
ATOM      2  CA  GLY A   1       2.564   0.398  -3.442  1.00 11.74           C  
ATOM      3  C   GLY A   1       2.407   1.614  -2.526  1.00 11.74           C  
ATOM      4  O   GLY A   1       2.219   1.448  -1.323  1.00 11.74           O  
ATOM      5  H   GLY A   1       1.971  -1.138  -2.078  1.00 11.74           H  
ATOM      6 1HA  GLY A   1       3.609   0.086  -3.473  1.00 11.74           H  
ATOM      7 2HA  GLY A   1       2.258   0.623  -4.459  1.00 11.74           H  
ATOM      8  N   PRO A   2       2.454   2.849  -3.069  1.00 11.39           N  
ATOM      9  CA  PRO A   2       2.270   4.116  -2.367  1.00 11.39           C  
ATOM     10  C   PRO A   2       0.926   4.230  -1.651  1.00 11.39           C  
ATOM     11  O   PRO A   2       0.779   5.042  -0.738  1.00 11.39           O  
ATOM     12  CB  PRO A   2       2.356   5.139  -3.507  1.00 11.39           C  
ATOM     13  CG  PRO A   2       3.183   4.458  -4.574  1.00 11.39           C  
ATOM     14  CD  PRO A   2       2.789   3.003  -4.498  1.00 11.39           C  
ATOM     15  HA  PRO A   2       3.096   4.256  -1.655  1.00 11.39           H  
ATOM     16 1HB  PRO A   2       1.345   5.405  -3.847  1.00 11.39           H  
ATOM     17 2HB  PRO A   2       2.820   6.066  -3.139  1.00 11.39           H  
ATOM     18 1HG  PRO A   2       2.972   4.902  -5.559  1.00 11.39           H  
ATOM     19 2HG  PRO A   2       4.253   4.618  -4.378  1.00 11.39           H  
ATOM     20 1HD  PRO A   2       1.910   2.814  -5.132  1.00 11.39           H  
ATOM     21 2HD  PRO A   2       3.658   2.386  -4.776  1.00 11.39           H  
ATOM     22  N   ASP A   3      -0.068   3.448  -2.089  1.00 10.92           N  
ATOM     23  CA  ASP A   3      -1.407   3.459  -1.500  1.00 10.92           C  
ATOM     24  C   ASP A   3      -1.939   4.902  -1.491  1.00 10.92           C  
ATOM     25  O   ASP A   3      -2.542   5.362  -0.517  1.00 10.92           O  
ATOM     26  CB  ASP A   3      -1.347   2.853  -0.086  1.00 10.92           C  
ATOM     27  CG  ASP A   3      -2.689   2.313   0.447  1.00 10.92           C  
ATOM     28  OD1 ASP A   3      -3.510   1.929  -0.354  1.00 10.92           O  
ATOM     29  OD2 ASP A   3      -2.862   2.262   1.642  1.00 10.92           O  
ATOM     30  H   ASP A   3       0.114   2.801  -2.839  1.00 10.92           H  
ATOM     31  HA  ASP A   3      -2.067   2.847  -2.116  1.00 10.92           H  
ATOM     32 1HB  ASP A   3      -0.615   2.040  -0.076  1.00 10.92           H  
ATOM     33 2HB  ASP A   3      -0.989   3.613   0.612  1.00 10.92           H  
ATOM     34  N   ALA A   4      -1.772   5.578  -2.640  1.00 10.34           N  
ATOM     35  CA  ALA A   4      -2.116   6.987  -2.870  1.00 10.34           C  
ATOM     36  C   ALA A   4      -3.577   7.314  -2.600  1.00 10.34           C  
ATOM     37  O   ALA A   4      -3.912   8.453  -2.256  1.00 10.34           O  
ATOM     38  CB  ALA A   4      -1.779   7.358  -4.301  1.00 10.34           C  
ATOM     39  H   ALA A   4      -1.310   5.085  -3.389  1.00 10.34           H  
ATOM     40  HA  ALA A   4      -1.507   7.589  -2.193  1.00 10.34           H  
ATOM     41 1HB  ALA A   4      -1.990   8.415  -4.462  1.00 10.34           H  
ATOM     42 2HB  ALA A   4      -0.722   7.166  -4.487  1.00 10.34           H  
ATOM     43 3HB  ALA A   4      -2.383   6.760  -4.982  1.00 10.34           H  
ATOM     44  N   GLU A   5      -4.443   6.321  -2.722  1.00  9.66           N  
ATOM     45  CA  GLU A   5      -5.871   6.485  -2.509  1.00  9.66           C  
ATOM     46  C   GLU A   5      -6.181   6.910  -1.069  1.00  9.66           C  
ATOM     47  O   GLU A   5      -7.258   7.438  -0.797  1.00  9.66           O  
ATOM     48  CB  GLU A   5      -6.608   5.185  -2.840  1.00  9.66           C  
ATOM     49  CG  GLU A   5      -6.597   4.821  -4.326  1.00  9.66           C  
ATOM     50  CD  GLU A   5      -7.323   3.527  -4.640  1.00  9.66           C  
ATOM     51  OE1 GLU A   5      -7.765   2.873  -3.726  1.00  9.66           O  
ATOM     52  OE2 GLU A   5      -7.433   3.200  -5.800  1.00  9.66           O  
ATOM     53  H   GLU A   5      -4.094   5.411  -2.982  1.00  9.66           H  
ATOM     54  HA  GLU A   5      -6.231   7.268  -3.177  1.00  9.66           H  
ATOM     55 1HB  GLU A   5      -6.153   4.361  -2.285  1.00  9.66           H  
ATOM     56 2HB  GLU A   5      -7.646   5.263  -2.518  1.00  9.66           H  
ATOM     57 1HG  GLU A   5      -7.064   5.629  -4.887  1.00  9.66           H  
ATOM     58 2HG  GLU A   5      -5.561   4.741  -4.656  1.00  9.66           H  
ATOM     59  N   THR A   6      -5.242   6.666  -0.146  1.00  8.86           N  
ATOM     60  CA  THR A   6      -5.432   6.993   1.255  1.00  8.86           C  
ATOM     61  C   THR A   6      -4.796   8.336   1.627  1.00  8.86           C  
ATOM     62  O   THR A   6      -4.687   8.656   2.822  1.00  8.86           O  
ATOM     63  CB  THR A   6      -4.830   5.913   2.163  1.00  8.86           C  
ATOM     64  OG1 THR A   6      -3.414   5.849   1.977  1.00  8.86           O  
ATOM     65  CG2 THR A   6      -5.419   4.573   1.786  1.00  8.86           C  
ATOM     66  H   THR A   6      -4.357   6.232  -0.416  1.00  8.86           H  
ATOM     67  HA  THR A   6      -6.501   7.060   1.454  1.00  8.86           H  
ATOM     68  HB  THR A   6      -5.050   6.139   3.205  1.00  8.86           H  
ATOM     69  HG1 THR A   6      -3.204   5.537   1.066  1.00  8.86           H  
ATOM     70 1HG2 THR A   6      -4.991   3.793   2.418  1.00  8.86           H  
ATOM     71 2HG2 THR A   6      -6.498   4.597   1.915  1.00  8.86           H  
ATOM     72 3HG2 THR A   6      -5.181   4.357   0.740  1.00  8.86           H  
ATOM     73  N   THR A   7      -4.352   9.123   0.630  1.00  7.94           N  
ATOM     74  CA  THR A   7      -3.723  10.396   0.966  1.00  7.94           C  
ATOM     75  C   THR A   7      -4.594  11.136   1.964  1.00  7.94           C  
ATOM     76  O   THR A   7      -5.778  11.388   1.725  1.00  7.94           O  
ATOM     77  CB  THR A   7      -3.511  11.296  -0.268  1.00  7.94           C  
ATOM     78  OG1 THR A   7      -2.704  10.616  -1.234  1.00  7.94           O  
ATOM     79  CG2 THR A   7      -2.824  12.600   0.146  1.00  7.94           C  
ATOM     80  H   THR A   7      -4.429   8.835  -0.346  1.00  7.94           H  
ATOM     81  HA  THR A   7      -2.755  10.200   1.429  1.00  7.94           H  
ATOM     82  HB  THR A   7      -4.477  11.525  -0.717  1.00  7.94           H  
ATOM     83  HG1 THR A   7      -3.222   9.876  -1.618  1.00  7.94           H  
ATOM     84 1HG2 THR A   7      -2.683  13.229  -0.730  1.00  7.94           H  
ATOM     85 2HG2 THR A   7      -3.442  13.129   0.872  1.00  7.94           H  
ATOM     86 3HG2 THR A   7      -1.857  12.374   0.592  1.00  7.94           H  
ATOM     87  N   THR A   8      -3.974  11.493   3.076  1.00  6.94           N  
ATOM     88  CA  THR A   8      -4.638  12.145   4.180  1.00  6.94           C  
ATOM     89  C   THR A   8      -4.044  13.504   4.487  1.00  6.94           C  
ATOM     90  O   THR A   8      -2.825  13.669   4.519  1.00  6.94           O  
ATOM     91  CB  THR A   8      -4.582  11.236   5.428  1.00  6.94           C  
ATOM     92  OG1 THR A   8      -5.275   9.990   5.152  1.00  6.94           O  
ATOM     93  CG2 THR A   8      -5.204  11.923   6.662  1.00  6.94           C  
ATOM     94  H   THR A   8      -2.998  11.258   3.169  1.00  6.94           H  
ATOM     95  HA  THR A   8      -5.681  12.286   3.912  1.00  6.94           H  
ATOM     96  HB  THR A   8      -3.538  11.008   5.644  1.00  6.94           H  
ATOM     97  HG1 THR A   8      -4.948   9.577   4.307  1.00  6.94           H  
ATOM     98 1HG2 THR A   8      -5.134  11.254   7.517  1.00  6.94           H  
ATOM     99 2HG2 THR A   8      -4.666  12.844   6.885  1.00  6.94           H  
ATOM    100 3HG2 THR A   8      -6.236  12.153   6.475  1.00  6.94           H  
ATOM    101  N   HIS A   9      -4.922  14.467   4.716  1.00  5.93           N  
ATOM    102  CA  HIS A   9      -4.550  15.820   5.086  1.00  5.93           C  
ATOM    103  C   HIS A   9      -5.680  16.360   5.963  1.00  5.93           C  
ATOM    104  O   HIS A   9      -6.808  16.501   5.480  1.00  5.93           O  
ATOM    105  CB  HIS A   9      -4.380  16.665   3.818  1.00  5.93           C  
ATOM    106  CG  HIS A   9      -3.976  18.068   4.052  1.00  5.93           C  
ATOM    107  ND1 HIS A   9      -2.693  18.443   4.393  1.00  5.93           N  
ATOM    108  CD2 HIS A   9      -4.698  19.193   3.991  1.00  5.93           C  
ATOM    109  CE1 HIS A   9      -2.655  19.758   4.541  1.00  5.93           C  
ATOM    110  NE2 HIS A   9      -3.862  20.236   4.302  1.00  5.93           N  
ATOM    111  H   HIS A   9      -5.903  14.232   4.645  1.00  5.93           H  
ATOM    112  HA  HIS A   9      -3.608  15.794   5.618  1.00  5.93           H  
ATOM    113 1HB  HIS A   9      -3.625  16.200   3.181  1.00  5.93           H  
ATOM    114 2HB  HIS A   9      -5.317  16.670   3.261  1.00  5.93           H  
ATOM    115  HD2 HIS A   9      -5.754  19.255   3.741  1.00  5.93           H  
ATOM    116  HE1 HIS A   9      -1.780  20.347   4.813  1.00  5.93           H  
ATOM    117  HE2 HIS A   9      -4.146  21.236   4.344  1.00  5.93           H  
ATOM    118  N   PRO A  10      -5.397  16.802   7.202  1.00  4.99           N  
ATOM    119  CA  PRO A  10      -6.393  17.151   8.191  1.00  4.99           C  
ATOM    120  C   PRO A  10      -7.318  18.277   7.803  1.00  4.99           C  
ATOM    121  O   PRO A  10      -8.461  18.288   8.237  1.00  4.99           O  
ATOM    122  CB  PRO A  10      -5.537  17.549   9.399  1.00  4.99           C  
ATOM    123  CG  PRO A  10      -4.188  17.924   8.825  1.00  4.99           C  
ATOM    124  CD  PRO A  10      -4.007  17.025   7.634  1.00  4.99           C  
ATOM    125  HA  PRO A  10      -6.974  16.249   8.428  1.00  4.99           H  
ATOM    126 1HB  PRO A  10      -6.014  18.391   9.929  1.00  4.99           H  
ATOM    127 2HB  PRO A  10      -5.481  16.714  10.110  1.00  4.99           H  
ATOM    128 1HG  PRO A  10      -4.178  18.991   8.556  1.00  4.99           H  
ATOM    129 2HG  PRO A  10      -3.406  17.782   9.585  1.00  4.99           H  
ATOM    130 1HD  PRO A  10      -3.430  17.577   6.886  1.00  4.99           H  
ATOM    131 2HD  PRO A  10      -3.528  16.078   7.927  1.00  4.99           H  
ATOM    132  N   GLU A  11      -6.904  19.172   6.923  1.00  4.16           N  
ATOM    133  CA  GLU A  11      -7.830  20.233   6.566  1.00  4.16           C  
ATOM    134  C   GLU A  11      -8.992  19.660   5.763  1.00  4.16           C  
ATOM    135  O   GLU A  11     -10.127  20.121   5.865  1.00  4.16           O  
ATOM    136  CB  GLU A  11      -7.131  21.347   5.787  1.00  4.16           C  
ATOM    137  CG  GLU A  11      -6.116  22.155   6.613  1.00  4.16           C  
ATOM    138  CD  GLU A  11      -5.359  23.218   5.812  1.00  4.16           C  
ATOM    139  OE1 GLU A  11      -4.821  22.905   4.763  1.00  4.16           O  
ATOM    140  OE2 GLU A  11      -5.325  24.341   6.258  1.00  4.16           O  
ATOM    141  H   GLU A  11      -5.970  19.151   6.543  1.00  4.16           H  
ATOM    142  HA  GLU A  11      -8.232  20.664   7.485  1.00  4.16           H  
ATOM    143 1HB  GLU A  11      -6.646  20.951   4.925  1.00  4.16           H  
ATOM    144 2HB  GLU A  11      -7.884  22.048   5.431  1.00  4.16           H  
ATOM    145 1HG  GLU A  11      -6.644  22.641   7.433  1.00  4.16           H  
ATOM    146 2HG  GLU A  11      -5.397  21.458   7.047  1.00  4.16           H  
ATOM    147  N   ALA A  12      -8.710  18.660   4.921  1.00  3.45           N  
ATOM    148  CA  ALA A  12      -9.762  18.081   4.099  1.00  3.45           C  
ATOM    149  C   ALA A  12     -10.748  17.365   4.994  1.00  3.45           C  
ATOM    150  O   ALA A  12     -11.970  17.424   4.802  1.00  3.45           O  
ATOM    151  CB  ALA A  12      -9.176  17.127   3.078  1.00  3.45           C  
ATOM    152  H   ALA A  12      -7.780  18.253   4.904  1.00  3.45           H  
ATOM    153  HA  ALA A  12     -10.286  18.886   3.587  1.00  3.45           H  
ATOM    154 1HB  ALA A  12      -9.977  16.710   2.470  1.00  3.45           H  
ATOM    155 2HB  ALA A  12      -8.477  17.666   2.442  1.00  3.45           H  
ATOM    156 3HB  ALA A  12      -8.652  16.323   3.586  1.00  3.45           H  
ATOM    157  N   PHE A  13     -10.196  16.692   5.999  1.00  2.85           N  
ATOM    158  CA  PHE A  13     -10.999  15.918   6.931  1.00  2.85           C  
ATOM    159  C   PHE A  13     -11.827  16.815   7.840  1.00  2.85           C  
ATOM    160  O   PHE A  13     -13.005  16.541   8.081  1.00  2.85           O  
ATOM    161  CB  PHE A  13     -10.079  14.985   7.704  1.00  2.85           C  
ATOM    162  CG  PHE A  13      -9.651  13.827   6.840  1.00  2.85           C  
ATOM    163  CD1 PHE A  13      -8.831  14.054   5.766  1.00  2.85           C  
ATOM    164  CD2 PHE A  13     -10.046  12.526   7.104  1.00  2.85           C  
ATOM    165  CE1 PHE A  13      -8.417  13.039   4.943  1.00  2.85           C  
ATOM    166  CE2 PHE A  13      -9.623  11.485   6.289  1.00  2.85           C  
ATOM    167  CZ  PHE A  13      -8.808  11.747   5.202  1.00  2.85           C  
ATOM    168  H   PHE A  13      -9.175  16.704   6.082  1.00  2.85           H  
ATOM    169  HA  PHE A  13     -11.685  15.301   6.352  1.00  2.85           H  
ATOM    170 1HB  PHE A  13      -9.198  15.526   8.031  1.00  2.85           H  
ATOM    171 2HB  PHE A  13     -10.590  14.600   8.584  1.00  2.85           H  
ATOM    172  HD1 PHE A  13      -8.538  15.060   5.570  1.00  2.85           H  
ATOM    173  HD2 PHE A  13     -10.692  12.325   7.960  1.00  2.85           H  
ATOM    174  HE1 PHE A  13      -7.783  13.254   4.087  1.00  2.85           H  
ATOM    175  HE2 PHE A  13      -9.933  10.462   6.499  1.00  2.85           H  
ATOM    176  HZ  PHE A  13      -8.475  10.934   4.552  1.00  2.85           H  
ATOM    177  N   GLN A  14     -11.240  17.914   8.310  1.00  2.38           N  
ATOM    178  CA  GLN A  14     -11.968  18.841   9.165  1.00  2.38           C  
ATOM    179  C   GLN A  14     -13.102  19.508   8.400  1.00  2.38           C  
ATOM    180  O   GLN A  14     -14.218  19.613   8.913  1.00  2.38           O  
ATOM    181  CB  GLN A  14     -11.018  19.899   9.725  1.00  2.38           C  
ATOM    182  CG  GLN A  14     -10.024  19.364  10.753  1.00  2.38           C  
ATOM    183  CD  GLN A  14      -8.960  20.380  11.127  1.00  2.38           C  
ATOM    184  OE1 GLN A  14      -8.771  21.396  10.451  1.00  2.38           O  
ATOM    185  NE2 GLN A  14      -8.245  20.104  12.213  1.00  2.38           N  
ATOM    186  H   GLN A  14     -10.263  18.100   8.098  1.00  2.38           H  
ATOM    187  HA  GLN A  14     -12.399  18.281   9.994  1.00  2.38           H  
ATOM    188 1HB  GLN A  14     -10.444  20.332   8.900  1.00  2.38           H  
ATOM    189 2HB  GLN A  14     -11.593  20.703  10.180  1.00  2.38           H  
ATOM    190 1HG  GLN A  14     -10.577  19.113  11.658  1.00  2.38           H  
ATOM    191 2HG  GLN A  14      -9.541  18.475  10.370  1.00  2.38           H  
ATOM    192 1HE2 GLN A  14      -7.526  20.731  12.511  1.00  2.38           H  
ATOM    193 2HE2 GLN A  14      -8.427  19.268  12.731  1.00  2.38           H  
ATOM    194  N   GLU A  15     -12.859  19.912   7.146  1.00  2.04           N  
ATOM    195  CA  GLU A  15     -13.945  20.538   6.404  1.00  2.04           C  
ATOM    196  C   GLU A  15     -15.030  19.509   6.104  1.00  2.04           C  
ATOM    197  O   GLU A  15     -16.225  19.800   6.231  1.00  2.04           O  
ATOM    198  CB  GLU A  15     -13.434  21.170   5.103  1.00  2.04           C  
ATOM    199  CG  GLU A  15     -12.518  22.417   5.276  1.00  2.04           C  
ATOM    200  CD  GLU A  15     -13.188  23.620   5.923  1.00  2.04           C  
ATOM    201  OE1 GLU A  15     -14.235  24.016   5.472  1.00  2.04           O  
ATOM    202  OE2 GLU A  15     -12.640  24.148   6.880  1.00  2.04           O  
ATOM    203  H   GLU A  15     -11.930  19.823   6.725  1.00  2.04           H  
ATOM    204  HA  GLU A  15     -14.381  21.320   7.018  1.00  2.04           H  
ATOM    205 1HB  GLU A  15     -12.864  20.422   4.545  1.00  2.04           H  
ATOM    206 2HB  GLU A  15     -14.283  21.461   4.485  1.00  2.04           H  
ATOM    207 1HG  GLU A  15     -11.672  22.132   5.897  1.00  2.04           H  
ATOM    208 2HG  GLU A  15     -12.131  22.703   4.301  1.00  2.04           H  
ATOM    209  N   SER A  16     -14.627  18.274   5.780  1.00  1.78           N  
ATOM    210  CA  SER A  16     -15.603  17.246   5.472  1.00  1.78           C  
ATOM    211  C   SER A  16     -16.466  16.976   6.692  1.00  1.78           C  
ATOM    212  O   SER A  16     -17.694  16.886   6.587  1.00  1.78           O  
ATOM    213  CB  SER A  16     -14.896  15.974   5.044  1.00  1.78           C  
ATOM    214  OG  SER A  16     -14.195  16.168   3.840  1.00  1.78           O  
ATOM    215  H   SER A  16     -13.635  18.053   5.686  1.00  1.78           H  
ATOM    216  HA  SER A  16     -16.239  17.597   4.660  1.00  1.78           H  
ATOM    217 1HB  SER A  16     -14.201  15.665   5.824  1.00  1.78           H  
ATOM    218 2HB  SER A  16     -15.626  15.178   4.922  1.00  1.78           H  
ATOM    219  HG  SER A  16     -13.442  16.763   4.065  1.00  1.78           H  
ATOM    220  N   LEU A  17     -15.833  16.921   7.862  1.00  1.60           N  
ATOM    221  CA  LEU A  17     -16.550  16.661   9.088  1.00  1.60           C  
ATOM    222  C   LEU A  17     -17.517  17.790   9.401  1.00  1.60           C  
ATOM    223  O   LEU A  17     -18.643  17.521   9.808  1.00  1.60           O  
ATOM    224  CB  LEU A  17     -15.594  16.435  10.244  1.00  1.60           C  
ATOM    225  CG  LEU A  17     -16.273  16.088  11.518  1.00  1.60           C  
ATOM    226  CD1 LEU A  17     -17.089  14.819  11.319  1.00  1.60           C  
ATOM    227  CD2 LEU A  17     -15.262  15.887  12.570  1.00  1.60           C  
ATOM    228  H   LEU A  17     -14.817  17.010   7.894  1.00  1.60           H  
ATOM    229  HA  LEU A  17     -17.124  15.752   8.955  1.00  1.60           H  
ATOM    230 1HB  LEU A  17     -14.908  15.629   9.984  1.00  1.60           H  
ATOM    231 2HB  LEU A  17     -15.013  17.347  10.401  1.00  1.60           H  
ATOM    232  HG  LEU A  17     -16.936  16.891  11.794  1.00  1.60           H  
ATOM    233 1HD1 LEU A  17     -17.582  14.575  12.241  1.00  1.60           H  
ATOM    234 2HD1 LEU A  17     -17.832  14.975  10.543  1.00  1.60           H  
ATOM    235 3HD1 LEU A  17     -16.429  14.001  11.033  1.00  1.60           H  
ATOM    236 1HD2 LEU A  17     -15.752  15.628  13.498  1.00  1.60           H  
ATOM    237 2HD2 LEU A  17     -14.608  15.095  12.274  1.00  1.60           H  
ATOM    238 3HD2 LEU A  17     -14.689  16.802  12.689  1.00  1.60           H  
ATOM    239  N   LYS A  18     -17.097  19.047   9.218  1.00  1.50           N  
ATOM    240  CA  LYS A  18     -17.997  20.172   9.473  1.00  1.50           C  
ATOM    241  C   LYS A  18     -19.225  20.122   8.565  1.00  1.50           C  
ATOM    242  O   LYS A  18     -20.323  20.481   8.985  1.00  1.50           O  
ATOM    243  CB  LYS A  18     -17.269  21.508   9.332  1.00  1.50           C  
ATOM    244  CG  LYS A  18     -16.306  21.812  10.475  1.00  1.50           C  
ATOM    245  CD  LYS A  18     -15.764  23.228  10.390  1.00  1.50           C  
ATOM    246  CE  LYS A  18     -14.799  23.362   9.237  1.00  1.50           C  
ATOM    247  NZ  LYS A  18     -14.198  24.725   9.147  1.00  1.50           N  
ATOM    248  H   LYS A  18     -16.141  19.227   8.905  1.00  1.50           H  
ATOM    249  HA  LYS A  18     -18.352  20.095  10.502  1.00  1.50           H  
ATOM    250 1HB  LYS A  18     -16.694  21.507   8.400  1.00  1.50           H  
ATOM    251 2HB  LYS A  18     -17.998  22.314   9.270  1.00  1.50           H  
ATOM    252 1HG  LYS A  18     -16.847  21.700  11.412  1.00  1.50           H  
ATOM    253 2HG  LYS A  18     -15.481  21.104  10.463  1.00  1.50           H  
ATOM    254 1HD  LYS A  18     -16.585  23.931  10.252  1.00  1.50           H  
ATOM    255 2HD  LYS A  18     -15.245  23.474  11.315  1.00  1.50           H  
ATOM    256 1HE  LYS A  18     -13.998  22.630   9.355  1.00  1.50           H  
ATOM    257 2HE  LYS A  18     -15.328  23.155   8.307  1.00  1.50           H  
ATOM    258 1HZ  LYS A  18     -13.563  24.716   8.335  1.00  1.50           H  
ATOM    259 2HZ  LYS A  18     -14.916  25.414   9.008  1.00  1.50           H  
ATOM    260 3HZ  LYS A  18     -13.681  24.937   9.981  1.00  1.50           H  
ATOM    261  N   HIS A  19     -19.066  19.639   7.330  1.00  1.46           N  
ATOM    262  CA  HIS A  19     -20.227  19.512   6.455  1.00  1.46           C  
ATOM    263  C   HIS A  19     -21.145  18.398   6.973  1.00  1.46           C  
ATOM    264  O   HIS A  19     -22.372  18.523   6.942  1.00  1.46           O  
ATOM    265  CB  HIS A  19     -19.812  19.231   5.005  1.00  1.46           C  
ATOM    266  CG  HIS A  19     -19.236  20.424   4.280  1.00  1.46           C  
ATOM    267  ND1 HIS A  19     -19.986  21.551   3.992  1.00  1.46           N  
ATOM    268  CD2 HIS A  19     -18.002  20.657   3.771  1.00  1.46           C  
ATOM    269  CE1 HIS A  19     -19.233  22.424   3.346  1.00  1.46           C  
ATOM    270  NE2 HIS A  19     -18.029  21.906   3.198  1.00  1.46           N  
ATOM    271  H   HIS A  19     -18.133  19.388   6.994  1.00  1.46           H  
ATOM    272  HA  HIS A  19     -20.794  20.440   6.466  1.00  1.46           H  
ATOM    273 1HB  HIS A  19     -19.061  18.440   4.996  1.00  1.46           H  
ATOM    274 2HB  HIS A  19     -20.671  18.870   4.446  1.00  1.46           H  
ATOM    275  HD2 HIS A  19     -17.149  19.981   3.807  1.00  1.46           H  
ATOM    276  HE1 HIS A  19     -19.553  23.403   2.992  1.00  1.46           H  
ATOM    277  HE2 HIS A  19     -17.246  22.352   2.740  1.00  1.46           H  
ATOM    278  N   LEU A  20     -20.546  17.315   7.481  1.00  1.49           N  
ATOM    279  CA  LEU A  20     -21.302  16.204   8.057  1.00  1.49           C  
ATOM    280  C   LEU A  20     -21.974  16.594   9.378  1.00  1.49           C  
ATOM    281  O   LEU A  20     -23.045  16.079   9.717  1.00  1.49           O  
ATOM    282  CB  LEU A  20     -20.389  15.017   8.300  1.00  1.49           C  
ATOM    283  CG  LEU A  20     -19.838  14.330   7.065  1.00  1.49           C  
ATOM    284  CD1 LEU A  20     -18.794  13.301   7.479  1.00  1.49           C  
ATOM    285  CD2 LEU A  20     -20.980  13.671   6.325  1.00  1.49           C  
ATOM    286  H   LEU A  20     -19.527  17.252   7.444  1.00  1.49           H  
ATOM    287  HA  LEU A  20     -22.077  15.914   7.349  1.00  1.49           H  
ATOM    288 1HB  LEU A  20     -19.563  15.333   8.917  1.00  1.49           H  
ATOM    289 2HB  LEU A  20     -20.965  14.302   8.839  1.00  1.49           H  
ATOM    290  HG  LEU A  20     -19.363  15.063   6.420  1.00  1.49           H  
ATOM    291 1HD1 LEU A  20     -18.397  12.814   6.590  1.00  1.49           H  
ATOM    292 2HD1 LEU A  20     -17.986  13.798   8.007  1.00  1.49           H  
ATOM    293 3HD1 LEU A  20     -19.247  12.560   8.125  1.00  1.49           H  
ATOM    294 1HD2 LEU A  20     -20.595  13.177   5.432  1.00  1.49           H  
ATOM    295 2HD2 LEU A  20     -21.457  12.934   6.972  1.00  1.49           H  
ATOM    296 3HD2 LEU A  20     -21.709  14.429   6.036  1.00  1.49           H  
ATOM    297  N   LEU A  21     -21.345  17.514  10.112  1.00  1.58           N  
ATOM    298  CA  LEU A  21     -21.831  18.003  11.395  1.00  1.58           C  
ATOM    299  C   LEU A  21     -22.151  19.499  11.337  1.00  1.58           C  
ATOM    300  O   LEU A  21     -21.363  20.303  11.837  1.00  1.58           O  
ATOM    301  CB  LEU A  21     -20.779  17.842  12.490  1.00  1.58           C  
ATOM    302  CG  LEU A  21     -20.280  16.459  12.791  1.00  1.58           C  
ATOM    303  CD1 LEU A  21     -19.172  16.585  13.798  1.00  1.58           C  
ATOM    304  CD2 LEU A  21     -21.402  15.611  13.293  1.00  1.58           C  
ATOM    305  H   LEU A  21     -20.452  17.863   9.774  1.00  1.58           H  
ATOM    306  HA  LEU A  21     -22.705  17.434  11.681  1.00  1.58           H  
ATOM    307 1HB  LEU A  21     -19.911  18.442  12.210  1.00  1.58           H  
ATOM    308 2HB  LEU A  21     -21.190  18.242  13.400  1.00  1.58           H  
ATOM    309  HG  LEU A  21     -19.861  16.009  11.887  1.00  1.58           H  
ATOM    310 1HD1 LEU A  21     -18.766  15.613  14.031  1.00  1.58           H  
ATOM    311 2HD1 LEU A  21     -18.402  17.207  13.388  1.00  1.58           H  
ATOM    312 3HD1 LEU A  21     -19.550  17.044  14.701  1.00  1.58           H  
ATOM    313 1HD2 LEU A  21     -21.028  14.622  13.527  1.00  1.58           H  
ATOM    314 2HD2 LEU A  21     -21.830  16.050  14.177  1.00  1.58           H  
ATOM    315 3HD2 LEU A  21     -22.175  15.544  12.527  1.00  1.58           H  
ATOM    316  N   PRO A  22     -23.295  19.902  10.759  1.00  1.70           N  
ATOM    317  CA  PRO A  22     -23.707  21.270  10.555  1.00  1.70           C  
ATOM    318  C   PRO A  22     -24.128  21.843  11.884  1.00  1.70           C  
ATOM    319  O   PRO A  22     -24.166  21.128  12.887  1.00  1.70           O  
ATOM    320  CB  PRO A  22     -24.894  21.138   9.599  1.00  1.70           C  
ATOM    321  CG  PRO A  22     -25.491  19.807   9.943  1.00  1.70           C  
ATOM    322  CD  PRO A  22     -24.293  18.923  10.261  1.00  1.70           C  
ATOM    323  HA  PRO A  22     -22.880  21.843  10.113  1.00  1.70           H  
ATOM    324 1HB  PRO A  22     -25.602  21.971   9.753  1.00  1.70           H  
ATOM    325 2HB  PRO A  22     -24.542  21.194   8.556  1.00  1.70           H  
ATOM    326 1HG  PRO A  22     -26.179  19.923  10.798  1.00  1.70           H  
ATOM    327 2HG  PRO A  22     -26.088  19.430   9.101  1.00  1.70           H  
ATOM    328 1HD  PRO A  22     -24.583  18.193  11.018  1.00  1.70           H  
ATOM    329 2HD  PRO A  22     -23.951  18.461   9.330  1.00  1.70           H  
ATOM    330  N   ASP A  23     -24.487  23.115  11.897  1.00  1.82           N  
ATOM    331  CA  ASP A  23     -24.914  23.733  13.140  1.00  1.82           C  
ATOM    332  C   ASP A  23     -23.825  23.664  14.219  1.00  1.82           C  
ATOM    333  O   ASP A  23     -22.890  24.459  14.181  1.00  1.82           O  
ATOM    334  CB  ASP A  23     -26.243  23.133  13.637  1.00  1.82           C  
ATOM    335  CG  ASP A  23     -27.405  23.390  12.660  1.00  1.82           C  
ATOM    336  OD1 ASP A  23     -27.469  24.468  12.118  1.00  1.82           O  
ATOM    337  OD2 ASP A  23     -28.205  22.505  12.468  1.00  1.82           O  
ATOM    338  H   ASP A  23     -24.446  23.665  11.053  1.00  1.82           H  
ATOM    339  HA  ASP A  23     -25.100  24.790  12.939  1.00  1.82           H  
ATOM    340 1HB  ASP A  23     -26.164  22.063  13.791  1.00  1.82           H  
ATOM    341 2HB  ASP A  23     -26.503  23.581  14.596  1.00  1.82           H  
ATOM    342  N   LEU A  24     -23.993  22.802  15.233  1.00  1.93           N  
ATOM    343  CA  LEU A  24     -23.064  22.731  16.375  1.00  1.93           C  
ATOM    344  C   LEU A  24     -23.099  24.063  17.126  1.00  1.93           C  
ATOM    345  O   LEU A  24     -22.118  24.507  17.735  1.00  1.93           O  
ATOM    346  CB  LEU A  24     -21.617  22.399  15.928  1.00  1.93           C  
ATOM    347  CG  LEU A  24     -21.408  21.085  15.161  1.00  1.93           C  
ATOM    348  CD1 LEU A  24     -19.970  20.987  14.737  1.00  1.93           C  
ATOM    349  CD2 LEU A  24     -21.762  19.920  16.051  1.00  1.93           C  
ATOM    350  H   LEU A  24     -24.762  22.154  15.188  1.00  1.93           H  
ATOM    351  HA  LEU A  24     -23.406  21.948  17.051  1.00  1.93           H  
ATOM    352 1HB  LEU A  24     -21.225  23.201  15.316  1.00  1.93           H  
ATOM    353 2HB  LEU A  24     -21.003  22.349  16.812  1.00  1.93           H  
ATOM    354  HG  LEU A  24     -22.031  21.074  14.268  1.00  1.93           H  
ATOM    355 1HD1 LEU A  24     -19.816  20.063  14.190  1.00  1.93           H  
ATOM    356 2HD1 LEU A  24     -19.724  21.832  14.095  1.00  1.93           H  
ATOM    357 3HD1 LEU A  24     -19.347  20.999  15.614  1.00  1.93           H  
ATOM    358 1HD2 LEU A  24     -21.611  18.990  15.515  1.00  1.93           H  
ATOM    359 2HD2 LEU A  24     -21.128  19.931  16.938  1.00  1.93           H  
ATOM    360 3HD2 LEU A  24     -22.806  20.003  16.349  1.00  1.93           H  
ATOM    361  N   SER A  25     -24.256  24.710  17.046  1.00  2.00           N  
ATOM    362  CA  SER A  25     -24.453  25.982  17.689  1.00  2.00           C  
ATOM    363  C   SER A  25     -24.436  25.768  19.161  1.00  2.00           C  
ATOM    364  O   SER A  25     -24.637  24.650  19.632  1.00  2.00           O  
ATOM    365  CB  SER A  25     -25.785  26.592  17.287  1.00  2.00           C  
ATOM    366  OG  SER A  25     -26.873  25.850  17.809  1.00  2.00           O  
ATOM    367  H   SER A  25     -25.009  24.294  16.522  1.00  2.00           H  
ATOM    368  HA  SER A  25     -23.638  26.654  17.416  1.00  2.00           H  
ATOM    369 1HB  SER A  25     -25.843  27.620  17.646  1.00  2.00           H  
ATOM    370 2HB  SER A  25     -25.850  26.615  16.201  1.00  2.00           H  
ATOM    371  HG  SER A  25     -27.022  26.168  18.750  1.00  2.00           H  
ATOM    372  N   ASP A  26     -24.173  26.843  19.887  1.00  2.00           N  
ATOM    373  CA  ASP A  26     -24.181  26.849  21.339  1.00  2.00           C  
ATOM    374  C   ASP A  26     -23.059  25.993  21.949  1.00  2.00           C  
ATOM    375  O   ASP A  26     -22.977  25.854  23.170  1.00  2.00           O  
ATOM    376  CB  ASP A  26     -25.558  26.372  21.789  1.00  2.00           C  
ATOM    377  CG  ASP A  26     -26.630  27.244  21.131  1.00  2.00           C  
ATOM    378  OD1 ASP A  26     -26.473  28.438  21.136  1.00  2.00           O  
ATOM    379  OD2 ASP A  26     -27.507  26.701  20.491  1.00  2.00           O  
ATOM    380  H   ASP A  26     -23.982  27.710  19.406  1.00  2.00           H  
ATOM    381  HA  ASP A  26     -24.043  27.876  21.675  1.00  2.00           H  
ATOM    382 1HB  ASP A  26     -25.728  25.324  21.575  1.00  2.00           H  
ATOM    383 2HB  ASP A  26     -25.638  26.493  22.870  1.00  2.00           H  
ATOM    384  N   TYR A  27     -22.150  25.488  21.108  1.00  1.92           N  
ATOM    385  CA  TYR A  27     -21.000  24.753  21.580  1.00  1.92           C  
ATOM    386  C   TYR A  27     -19.781  25.660  21.487  1.00  1.92           C  
ATOM    387  O   TYR A  27     -19.625  26.401  20.516  1.00  1.92           O  
ATOM    388  CB  TYR A  27     -20.789  23.513  20.723  1.00  1.92           C  
ATOM    389  CG  TYR A  27     -21.838  22.453  20.798  1.00  1.92           C  
ATOM    390  CD1 TYR A  27     -22.707  22.382  21.865  1.00  1.92           C  
ATOM    391  CD2 TYR A  27     -21.926  21.533  19.771  1.00  1.92           C  
ATOM    392  CE1 TYR A  27     -23.664  21.387  21.900  1.00  1.92           C  
ATOM    393  CE2 TYR A  27     -22.879  20.542  19.800  1.00  1.92           C  
ATOM    394  CZ  TYR A  27     -23.747  20.464  20.858  1.00  1.92           C  
ATOM    395  OH  TYR A  27     -24.704  19.473  20.899  1.00  1.92           O  
ATOM    396  H   TYR A  27     -22.264  25.573  20.097  1.00  1.92           H  
ATOM    397  HA  TYR A  27     -21.147  24.469  22.621  1.00  1.92           H  
ATOM    398 1HB  TYR A  27     -20.712  23.821  19.689  1.00  1.92           H  
ATOM    399 2HB  TYR A  27     -19.852  23.060  20.989  1.00  1.92           H  
ATOM    400  HD1 TYR A  27     -22.640  23.107  22.677  1.00  1.92           H  
ATOM    401  HD2 TYR A  27     -21.236  21.597  18.938  1.00  1.92           H  
ATOM    402  HE1 TYR A  27     -24.353  21.328  22.741  1.00  1.92           H  
ATOM    403  HE2 TYR A  27     -22.942  19.819  18.988  1.00  1.92           H  
ATOM    404  HH  TYR A  27     -24.567  18.860  20.168  1.00  1.92           H  
ATOM    405  N   SER A  28     -18.909  25.605  22.482  1.00  1.79           N  
ATOM    406  CA  SER A  28     -17.689  26.404  22.433  1.00  1.79           C  
ATOM    407  C   SER A  28     -16.721  25.797  21.440  1.00  1.79           C  
ATOM    408  O   SER A  28     -16.866  24.630  21.080  1.00  1.79           O  
ATOM    409  CB  SER A  28     -17.025  26.457  23.799  1.00  1.79           C  
ATOM    410  OG  SER A  28     -16.512  25.181  24.186  1.00  1.79           O  
ATOM    411  H   SER A  28     -19.093  25.005  23.273  1.00  1.79           H  
ATOM    412  HA  SER A  28     -17.938  27.419  22.111  1.00  1.79           H  
ATOM    413 1HB  SER A  28     -16.211  27.177  23.772  1.00  1.79           H  
ATOM    414 2HB  SER A  28     -17.740  26.804  24.543  1.00  1.79           H  
ATOM    415  HG  SER A  28     -17.280  24.660  24.451  1.00  1.79           H  
ATOM    416  N   GLU A  29     -15.694  26.544  21.044  1.00  1.65           N  
ATOM    417  CA  GLU A  29     -14.686  25.996  20.135  1.00  1.65           C  
ATOM    418  C   GLU A  29     -14.073  24.715  20.686  1.00  1.65           C  
ATOM    419  O   GLU A  29     -13.826  23.758  19.943  1.00  1.65           O  
ATOM    420  CB  GLU A  29     -13.576  27.016  19.891  1.00  1.65           C  
ATOM    421  CG  GLU A  29     -12.485  26.537  18.931  1.00  1.65           C  
ATOM    422  CD  GLU A  29     -11.418  27.577  18.661  1.00  1.65           C  
ATOM    423  OE1 GLU A  29     -11.587  28.698  19.067  1.00  1.65           O  
ATOM    424  OE2 GLU A  29     -10.399  27.230  18.080  1.00  1.65           O  
ATOM    425  H   GLU A  29     -15.620  27.500  21.358  1.00  1.65           H  
ATOM    426  HA  GLU A  29     -15.171  25.762  19.187  1.00  1.65           H  
ATOM    427 1HB  GLU A  29     -14.003  27.934  19.487  1.00  1.65           H  
ATOM    428 2HB  GLU A  29     -13.099  27.267  20.840  1.00  1.65           H  
ATOM    429 1HG  GLU A  29     -12.015  25.652  19.358  1.00  1.65           H  
ATOM    430 2HG  GLU A  29     -12.950  26.250  17.990  1.00  1.65           H  
ATOM    431  N   ILE A  30     -13.818  24.701  21.992  1.00  1.51           N  
ATOM    432  CA  ILE A  30     -13.231  23.548  22.638  1.00  1.51           C  
ATOM    433  C   ILE A  30     -14.215  22.398  22.593  1.00  1.51           C  
ATOM    434  O   ILE A  30     -13.846  21.280  22.256  1.00  1.51           O  
ATOM    435  CB  ILE A  30     -12.819  23.834  24.083  1.00  1.51           C  
ATOM    436  CG1 ILE A  30     -11.701  24.873  24.106  1.00  1.51           C  
ATOM    437  CG2 ILE A  30     -12.366  22.527  24.743  1.00  1.51           C  
ATOM    438  CD1 ILE A  30     -11.422  25.415  25.483  1.00  1.51           C  
ATOM    439  H   ILE A  30     -14.055  25.514  22.543  1.00  1.51           H  
ATOM    440  HA  ILE A  30     -12.336  23.257  22.079  1.00  1.51           H  
ATOM    441  HB  ILE A  30     -13.662  24.249  24.624  1.00  1.51           H  
ATOM    442 1HG1 ILE A  30     -10.806  24.429  23.710  1.00  1.51           H  
ATOM    443 2HG1 ILE A  30     -11.979  25.707  23.460  1.00  1.51           H  
ATOM    444 1HG2 ILE A  30     -12.064  22.724  25.762  1.00  1.51           H  
ATOM    445 2HG2 ILE A  30     -13.183  21.809  24.732  1.00  1.51           H  
ATOM    446 3HG2 ILE A  30     -11.521  22.114  24.193  1.00  1.51           H  
ATOM    447 1HD1 ILE A  30     -10.616  26.151  25.437  1.00  1.51           H  
ATOM    448 2HD1 ILE A  30     -12.316  25.888  25.871  1.00  1.51           H  
ATOM    449 3HD1 ILE A  30     -11.134  24.604  26.128  1.00  1.51           H  
ATOM    450  N   THR A  31     -15.484  22.678  22.915  1.00  1.38           N  
ATOM    451  CA  THR A  31     -16.503  21.634  22.917  1.00  1.38           C  
ATOM    452  C   THR A  31     -16.587  21.001  21.539  1.00  1.38           C  
ATOM    453  O   THR A  31     -16.652  19.778  21.414  1.00  1.38           O  
ATOM    454  CB  THR A  31     -17.890  22.191  23.247  1.00  1.38           C  
ATOM    455  OG1 THR A  31     -17.889  22.821  24.535  1.00  1.38           O  
ATOM    456  CG2 THR A  31     -18.923  21.078  23.218  1.00  1.38           C  
ATOM    457  H   THR A  31     -15.745  23.627  23.168  1.00  1.38           H  
ATOM    458  HA  THR A  31     -16.229  20.865  23.634  1.00  1.38           H  
ATOM    459  HB  THR A  31     -18.148  22.926  22.508  1.00  1.38           H  
ATOM    460  HG1 THR A  31     -17.210  23.492  24.539  1.00  1.38           H  
ATOM    461 1HG2 THR A  31     -19.909  21.485  23.435  1.00  1.38           H  
ATOM    462 2HG2 THR A  31     -18.928  20.625  22.231  1.00  1.38           H  
ATOM    463 3HG2 THR A  31     -18.668  20.327  23.958  1.00  1.38           H  
ATOM    464  N   ILE A  32     -16.575  21.840  20.499  1.00  1.28           N  
ATOM    465  CA  ILE A  32     -16.654  21.347  19.136  1.00  1.28           C  
ATOM    466  C   ILE A  32     -15.458  20.473  18.817  1.00  1.28           C  
ATOM    467  O   ILE A  32     -15.632  19.391  18.258  1.00  1.28           O  
ATOM    468  CB  ILE A  32     -16.784  22.494  18.129  1.00  1.28           C  
ATOM    469  CG1 ILE A  32     -18.163  23.120  18.312  1.00  1.28           C  
ATOM    470  CG2 ILE A  32     -16.590  21.971  16.743  1.00  1.28           C  
ATOM    471  CD1 ILE A  32     -18.376  24.416  17.598  1.00  1.28           C  
ATOM    472  H   ILE A  32     -16.531  22.843  20.671  1.00  1.28           H  
ATOM    473  HA  ILE A  32     -17.547  20.740  19.044  1.00  1.28           H  
ATOM    474  HB  ILE A  32     -16.043  23.262  18.347  1.00  1.28           H  
ATOM    475 1HG1 ILE A  32     -18.915  22.410  17.983  1.00  1.28           H  
ATOM    476 2HG1 ILE A  32     -18.296  23.306  19.364  1.00  1.28           H  
ATOM    477 1HG2 ILE A  32     -16.694  22.781  16.025  1.00  1.28           H  
ATOM    478 2HG2 ILE A  32     -15.593  21.534  16.655  1.00  1.28           H  
ATOM    479 3HG2 ILE A  32     -17.329  21.214  16.552  1.00  1.28           H  
ATOM    480 1HD1 ILE A  32     -19.386  24.786  17.810  1.00  1.28           H  
ATOM    481 2HD1 ILE A  32     -17.644  25.144  17.951  1.00  1.28           H  
ATOM    482 3HD1 ILE A  32     -18.263  24.268  16.528  1.00  1.28           H  
ATOM    483  N   HIS A  33     -14.260  20.897  19.213  1.00  1.20           N  
ATOM    484  CA  HIS A  33     -13.070  20.085  19.011  1.00  1.20           C  
ATOM    485  C   HIS A  33     -13.246  18.717  19.671  1.00  1.20           C  
ATOM    486  O   HIS A  33     -12.984  17.677  19.050  1.00  1.20           O  
ATOM    487  CB  HIS A  33     -11.830  20.772  19.603  1.00  1.20           C  
ATOM    488  CG  HIS A  33     -10.552  19.985  19.462  1.00  1.20           C  
ATOM    489  ND1 HIS A  33      -9.853  19.893  18.269  1.00  1.20           N  
ATOM    490  CD2 HIS A  33      -9.852  19.251  20.366  1.00  1.20           C  
ATOM    491  CE1 HIS A  33      -8.775  19.142  18.455  1.00  1.20           C  
ATOM    492  NE2 HIS A  33      -8.754  18.746  19.712  1.00  1.20           N  
ATOM    493  H   HIS A  33     -14.165  21.815  19.653  1.00  1.20           H  
ATOM    494  HA  HIS A  33     -12.907  19.931  17.946  1.00  1.20           H  
ATOM    495 1HB  HIS A  33     -11.696  21.745  19.131  1.00  1.20           H  
ATOM    496 2HB  HIS A  33     -11.987  20.950  20.660  1.00  1.20           H  
ATOM    497  HD2 HIS A  33     -10.110  19.093  21.416  1.00  1.20           H  
ATOM    498  HE1 HIS A  33      -8.030  18.889  17.701  1.00  1.20           H  
ATOM    499  HE2 HIS A  33      -8.041  18.155  20.132  1.00  1.20           H  
ATOM    500  N   LEU A  34     -13.712  18.711  20.928  1.00  1.12           N  
ATOM    501  CA  LEU A  34     -13.844  17.456  21.648  1.00  1.12           C  
ATOM    502  C   LEU A  34     -14.847  16.552  20.923  1.00  1.12           C  
ATOM    503  O   LEU A  34     -14.600  15.352  20.755  1.00  1.12           O  
ATOM    504  CB  LEU A  34     -14.388  17.714  23.066  1.00  1.12           C  
ATOM    505  CG  LEU A  34     -13.506  18.531  24.040  1.00  1.12           C  
ATOM    506  CD1 LEU A  34     -14.259  18.746  25.280  1.00  1.12           C  
ATOM    507  CD2 LEU A  34     -12.238  17.888  24.290  1.00  1.12           C  
ATOM    508  H   LEU A  34     -13.930  19.594  21.389  1.00  1.12           H  
ATOM    509  HA  LEU A  34     -12.878  16.962  21.690  1.00  1.12           H  
ATOM    510 1HB  LEU A  34     -15.337  18.238  22.975  1.00  1.12           H  
ATOM    511 2HB  LEU A  34     -14.581  16.750  23.534  1.00  1.12           H  
ATOM    512  HG  LEU A  34     -13.312  19.486  23.615  1.00  1.12           H  
ATOM    513 1HD1 LEU A  34     -13.659  19.357  25.939  1.00  1.12           H  
ATOM    514 2HD1 LEU A  34     -15.182  19.253  25.045  1.00  1.12           H  
ATOM    515 3HD1 LEU A  34     -14.477  17.792  25.755  1.00  1.12           H  
ATOM    516 1HD2 LEU A  34     -11.647  18.498  24.960  1.00  1.12           H  
ATOM    517 2HD2 LEU A  34     -12.392  16.903  24.729  1.00  1.12           H  
ATOM    518 3HD2 LEU A  34     -11.740  17.812  23.359  1.00  1.12           H  
ATOM    519  N   LEU A  35     -15.952  17.138  20.444  1.00  1.07           N  
ATOM    520  CA  LEU A  35     -16.969  16.384  19.724  1.00  1.07           C  
ATOM    521  C   LEU A  35     -16.453  15.864  18.398  1.00  1.07           C  
ATOM    522  O   LEU A  35     -16.728  14.723  18.022  1.00  1.07           O  
ATOM    523  CB  LEU A  35     -18.199  17.255  19.482  1.00  1.07           C  
ATOM    524  CG  LEU A  35     -19.038  17.601  20.723  1.00  1.07           C  
ATOM    525  CD1 LEU A  35     -20.057  18.645  20.343  1.00  1.07           C  
ATOM    526  CD2 LEU A  35     -19.730  16.341  21.239  1.00  1.07           C  
ATOM    527  H   LEU A  35     -16.101  18.134  20.612  1.00  1.07           H  
ATOM    528  HA  LEU A  35     -17.259  15.535  20.337  1.00  1.07           H  
ATOM    529 1HB  LEU A  35     -17.863  18.195  19.048  1.00  1.07           H  
ATOM    530 2HB  LEU A  35     -18.829  16.764  18.766  1.00  1.07           H  
ATOM    531  HG  LEU A  35     -18.398  18.005  21.504  1.00  1.07           H  
ATOM    532 1HD1 LEU A  35     -20.659  18.901  21.216  1.00  1.07           H  
ATOM    533 2HD1 LEU A  35     -19.540  19.535  19.984  1.00  1.07           H  
ATOM    534 3HD1 LEU A  35     -20.692  18.261  19.564  1.00  1.07           H  
ATOM    535 1HD2 LEU A  35     -20.329  16.592  22.113  1.00  1.07           H  
ATOM    536 2HD2 LEU A  35     -20.377  15.937  20.465  1.00  1.07           H  
ATOM    537 3HD2 LEU A  35     -18.983  15.598  21.510  1.00  1.07           H  
ATOM    538  N   HIS A  36     -15.660  16.667  17.693  1.00  1.03           N  
ATOM    539  CA  HIS A  36     -15.160  16.220  16.408  1.00  1.03           C  
ATOM    540  C   HIS A  36     -14.271  15.015  16.578  1.00  1.03           C  
ATOM    541  O   HIS A  36     -14.397  14.036  15.842  1.00  1.03           O  
ATOM    542  CB  HIS A  36     -14.360  17.319  15.697  1.00  1.03           C  
ATOM    543  CG  HIS A  36     -15.181  18.384  15.059  1.00  1.03           C  
ATOM    544  ND1 HIS A  36     -14.621  19.396  14.306  1.00  1.03           N  
ATOM    545  CD2 HIS A  36     -16.509  18.592  15.036  1.00  1.03           C  
ATOM    546  CE1 HIS A  36     -15.573  20.172  13.845  1.00  1.03           C  
ATOM    547  NE2 HIS A  36     -16.729  19.707  14.268  1.00  1.03           N  
ATOM    548  H   HIS A  36     -15.445  17.602  18.028  1.00  1.03           H  
ATOM    549  HA  HIS A  36     -15.997  15.936  15.776  1.00  1.03           H  
ATOM    550 1HB  HIS A  36     -13.710  17.803  16.428  1.00  1.03           H  
ATOM    551 2HB  HIS A  36     -13.716  16.871  14.946  1.00  1.03           H  
ATOM    552  HD2 HIS A  36     -17.263  17.983  15.531  1.00  1.03           H  
ATOM    553  HE1 HIS A  36     -15.424  21.046  13.224  1.00  1.03           H  
ATOM    554  HE2 HIS A  36     -17.635  20.105  14.066  1.00  1.03           H  
ATOM    555  N   GLN A  37     -13.399  15.047  17.579  1.00  1.01           N  
ATOM    556  CA  GLN A  37     -12.538  13.901  17.788  1.00  1.01           C  
ATOM    557  C   GLN A  37     -13.319  12.670  18.236  1.00  1.01           C  
ATOM    558  O   GLN A  37     -13.022  11.560  17.792  1.00  1.01           O  
ATOM    559  CB  GLN A  37     -11.384  14.249  18.711  1.00  1.01           C  
ATOM    560  CG  GLN A  37     -10.380  15.176  18.025  1.00  1.01           C  
ATOM    561  CD  GLN A  37      -9.191  15.518  18.869  1.00  1.01           C  
ATOM    562  OE1 GLN A  37      -9.322  15.925  20.010  1.00  1.01           O  
ATOM    563  NE2 GLN A  37      -7.998  15.328  18.311  1.00  1.01           N  
ATOM    564  H   GLN A  37     -13.325  15.877  18.175  1.00  1.01           H  
ATOM    565  HA  GLN A  37     -12.086  13.654  16.829  1.00  1.01           H  
ATOM    566 1HB  GLN A  37     -11.773  14.752  19.603  1.00  1.01           H  
ATOM    567 2HB  GLN A  37     -10.875  13.344  19.030  1.00  1.01           H  
ATOM    568 1HG  GLN A  37     -10.028  14.701  17.110  1.00  1.01           H  
ATOM    569 2HG  GLN A  37     -10.896  16.112  17.785  1.00  1.01           H  
ATOM    570 1HE2 GLN A  37      -7.141  15.523  18.850  1.00  1.01           H  
ATOM    571 2HE2 GLN A  37      -7.924  14.982  17.379  1.00  1.01           H  
ATOM    572  N   LEU A  38     -14.356  12.846  19.061  1.00  1.00           N  
ATOM    573  CA  LEU A  38     -15.159  11.691  19.454  1.00  1.00           C  
ATOM    574  C   LEU A  38     -15.841  11.083  18.218  1.00  1.00           C  
ATOM    575  O   LEU A  38     -15.877   9.856  18.044  1.00  1.00           O  
ATOM    576  CB  LEU A  38     -16.193  12.117  20.506  1.00  1.00           C  
ATOM    577  CG  LEU A  38     -15.633  12.467  21.904  1.00  1.00           C  
ATOM    578  CD1 LEU A  38     -16.730  13.100  22.764  1.00  1.00           C  
ATOM    579  CD2 LEU A  38     -15.150  11.200  22.569  1.00  1.00           C  
ATOM    580  H   LEU A  38     -14.570  13.771  19.439  1.00  1.00           H  
ATOM    581  HA  LEU A  38     -14.507  10.943  19.893  1.00  1.00           H  
ATOM    582 1HB  LEU A  38     -16.745  12.979  20.130  1.00  1.00           H  
ATOM    583 2HB  LEU A  38     -16.864  11.318  20.654  1.00  1.00           H  
ATOM    584  HG  LEU A  38     -14.807  13.161  21.803  1.00  1.00           H  
ATOM    585 1HD1 LEU A  38     -16.326  13.338  23.749  1.00  1.00           H  
ATOM    586 2HD1 LEU A  38     -17.083  14.013  22.288  1.00  1.00           H  
ATOM    587 3HD1 LEU A  38     -17.554  12.399  22.870  1.00  1.00           H  
ATOM    588 1HD2 LEU A  38     -14.747  11.428  23.538  1.00  1.00           H  
ATOM    589 2HD2 LEU A  38     -15.979  10.515  22.683  1.00  1.00           H  
ATOM    590 3HD2 LEU A  38     -14.384  10.741  21.965  1.00  1.00           H  
ATOM    591  N   VAL A  39     -16.319  11.934  17.308  1.00  1.00           N  
ATOM    592  CA  VAL A  39     -16.926  11.433  16.083  1.00  1.00           C  
ATOM    593  C   VAL A  39     -15.951  10.689  15.211  1.00  1.00           C  
ATOM    594  O   VAL A  39     -16.257   9.595  14.721  1.00  1.00           O  
ATOM    595  CB  VAL A  39     -17.541  12.553  15.248  1.00  1.00           C  
ATOM    596  CG1 VAL A  39     -17.903  12.017  13.914  1.00  1.00           C  
ATOM    597  CG2 VAL A  39     -18.788  13.028  15.922  1.00  1.00           C  
ATOM    598  H   VAL A  39     -16.281  12.940  17.481  1.00  1.00           H  
ATOM    599  HA  VAL A  39     -17.734  10.760  16.362  1.00  1.00           H  
ATOM    600  HB  VAL A  39     -16.832  13.373  15.130  1.00  1.00           H  
ATOM    601 1HG1 VAL A  39     -18.357  12.797  13.346  1.00  1.00           H  
ATOM    602 2HG1 VAL A  39     -17.015  11.662  13.398  1.00  1.00           H  
ATOM    603 3HG1 VAL A  39     -18.583  11.210  14.041  1.00  1.00           H  
ATOM    604 1HG2 VAL A  39     -19.235  13.803  15.323  1.00  1.00           H  
ATOM    605 2HG2 VAL A  39     -19.483  12.199  16.017  1.00  1.00           H  
ATOM    606 3HG2 VAL A  39     -18.550  13.418  16.908  1.00  1.00           H  
ATOM    607  N   LEU A  40     -14.775  11.272  15.006  1.00  1.02           N  
ATOM    608  CA  LEU A  40     -13.778  10.657  14.158  1.00  1.02           C  
ATOM    609  C   LEU A  40     -13.312   9.335  14.741  1.00  1.02           C  
ATOM    610  O   LEU A  40     -13.135   8.358  14.015  1.00  1.02           O  
ATOM    611  CB  LEU A  40     -12.613  11.628  13.980  1.00  1.02           C  
ATOM    612  CG  LEU A  40     -12.963  12.876  13.154  1.00  1.02           C  
ATOM    613  CD1 LEU A  40     -11.820  13.869  13.218  1.00  1.02           C  
ATOM    614  CD2 LEU A  40     -13.260  12.465  11.714  1.00  1.02           C  
ATOM    615  H   LEU A  40     -14.580  12.179  15.436  1.00  1.02           H  
ATOM    616  HA  LEU A  40     -14.226  10.466  13.184  1.00  1.02           H  
ATOM    617 1HB  LEU A  40     -12.288  11.959  14.967  1.00  1.02           H  
ATOM    618 2HB  LEU A  40     -11.788  11.111  13.496  1.00  1.02           H  
ATOM    619  HG  LEU A  40     -13.843  13.343  13.573  1.00  1.02           H  
ATOM    620 1HD1 LEU A  40     -12.078  14.759  12.642  1.00  1.02           H  
ATOM    621 2HD1 LEU A  40     -11.648  14.148  14.258  1.00  1.02           H  
ATOM    622 3HD1 LEU A  40     -10.920  13.418  12.805  1.00  1.02           H  
ATOM    623 1HD2 LEU A  40     -13.520  13.344  11.125  1.00  1.02           H  
ATOM    624 2HD2 LEU A  40     -12.380  11.989  11.283  1.00  1.02           H  
ATOM    625 3HD2 LEU A  40     -14.094  11.764  11.703  1.00  1.02           H  
ATOM    626  N   ALA A  41     -13.168   9.286  16.066  1.00  1.05           N  
ATOM    627  CA  ALA A  41     -12.742   8.084  16.759  1.00  1.05           C  
ATOM    628  C   ALA A  41     -13.697   6.925  16.551  1.00  1.05           C  
ATOM    629  O   ALA A  41     -13.268   5.789  16.349  1.00  1.05           O  
ATOM    630  CB  ALA A  41     -12.641   8.371  18.230  1.00  1.05           C  
ATOM    631  H   ALA A  41     -13.324  10.127  16.620  1.00  1.05           H  
ATOM    632  HA  ALA A  41     -11.766   7.797  16.370  1.00  1.05           H  
ATOM    633 1HB  ALA A  41     -12.301   7.491  18.748  1.00  1.05           H  
ATOM    634 2HB  ALA A  41     -11.939   9.188  18.375  1.00  1.05           H  
ATOM    635 3HB  ALA A  41     -13.613   8.661  18.607  1.00  1.05           H  
ATOM    636  N   CYS A  42     -14.997   7.215  16.558  1.00  1.08           N  
ATOM    637  CA  CYS A  42     -15.983   6.165  16.366  1.00  1.08           C  
ATOM    638  C   CYS A  42     -16.470   6.032  14.921  1.00  1.08           C  
ATOM    639  O   CYS A  42     -17.093   5.029  14.571  1.00  1.08           O  
ATOM    640  CB  CYS A  42     -17.179   6.412  17.276  1.00  1.08           C  
ATOM    641  SG  CYS A  42     -18.057   7.913  16.907  1.00  1.08           S  
ATOM    642  H   CYS A  42     -15.303   8.170  16.755  1.00  1.08           H  
ATOM    643  HA  CYS A  42     -15.527   5.221  16.659  1.00  1.08           H  
ATOM    644 1HB  CYS A  42     -17.879   5.587  17.177  1.00  1.08           H  
ATOM    645 2HB  CYS A  42     -16.859   6.439  18.301  1.00  1.08           H  
ATOM    646  HG  CYS A  42     -17.053   8.752  17.282  1.00  1.08           H  
ATOM    647  N   GLY A  43     -16.188   7.027  14.078  1.00  1.11           N  
ATOM    648  CA  GLY A  43     -16.632   6.995  12.691  1.00  1.11           C  
ATOM    649  C   GLY A  43     -18.142   7.192  12.583  1.00  1.11           C  
ATOM    650  O   GLY A  43     -18.778   6.652  11.675  1.00  1.11           O  
ATOM    651  H   GLY A  43     -15.686   7.846  14.406  1.00  1.11           H  
ATOM    652 1HA  GLY A  43     -16.117   7.781  12.138  1.00  1.11           H  
ATOM    653 2HA  GLY A  43     -16.350   6.045  12.242  1.00  1.11           H  
ATOM    654  N   ASP A  44     -18.723   7.930  13.530  1.00  1.10           N  
ATOM    655  CA  ASP A  44     -20.177   8.094  13.558  1.00  1.10           C  
ATOM    656  C   ASP A  44     -20.628   9.464  14.022  1.00  1.10           C  
ATOM    657  O   ASP A  44     -20.629   9.792  15.209  1.00  1.10           O  
ATOM    658  CB  ASP A  44     -20.804   6.992  14.425  1.00  1.10           C  
ATOM    659  CG  ASP A  44     -22.346   6.975  14.477  1.00  1.10           C  
ATOM    660  OD1 ASP A  44     -23.003   7.930  14.050  1.00  1.10           O  
ATOM    661  OD2 ASP A  44     -22.862   5.984  14.945  1.00  1.10           O  
ATOM    662  H   ASP A  44     -18.117   8.386  14.216  1.00  1.10           H  
ATOM    663  HA  ASP A  44     -20.544   7.960  12.541  1.00  1.10           H  
ATOM    664 1HB  ASP A  44     -20.459   6.019  14.062  1.00  1.10           H  
ATOM    665 2HB  ASP A  44     -20.446   7.093  15.441  1.00  1.10           H  
ATOM    666  N   VAL A  45     -21.063  10.253  13.056  1.00  1.08           N  
ATOM    667  CA  VAL A  45     -21.483  11.631  13.238  1.00  1.08           C  
ATOM    668  C   VAL A  45     -22.699  11.809  14.138  1.00  1.08           C  
ATOM    669  O   VAL A  45     -22.900  12.886  14.708  1.00  1.08           O  
ATOM    670  CB  VAL A  45     -21.733  12.234  11.847  1.00  1.08           C  
ATOM    671  CG1 VAL A  45     -20.442  12.238  11.065  1.00  1.08           C  
ATOM    672  CG2 VAL A  45     -22.756  11.400  11.119  1.00  1.08           C  
ATOM    673  H   VAL A  45     -21.069   9.874  12.118  1.00  1.08           H  
ATOM    674  HA  VAL A  45     -20.664  12.175  13.695  1.00  1.08           H  
ATOM    675  HB  VAL A  45     -22.094  13.244  11.931  1.00  1.08           H  
ATOM    676 1HG1 VAL A  45     -20.622  12.630  10.097  1.00  1.08           H  
ATOM    677 2HG1 VAL A  45     -19.712  12.853  11.570  1.00  1.08           H  
ATOM    678 3HG1 VAL A  45     -20.066  11.219  10.973  1.00  1.08           H  
ATOM    679 1HG2 VAL A  45     -22.923  11.824  10.128  1.00  1.08           H  
ATOM    680 2HG2 VAL A  45     -22.391  10.375  11.022  1.00  1.08           H  
ATOM    681 3HG2 VAL A  45     -23.693  11.399  11.671  1.00  1.08           H  
ATOM    682  N   SER A  46     -23.504  10.748  14.330  1.00  1.05           N  
ATOM    683  CA  SER A  46     -24.685  10.894  15.173  1.00  1.05           C  
ATOM    684  C   SER A  46     -24.273  10.954  16.635  1.00  1.05           C  
ATOM    685  O   SER A  46     -25.059  11.356  17.497  1.00  1.05           O  
ATOM    686  CB  SER A  46     -25.696   9.778  14.951  1.00  1.05           C  
ATOM    687  OG  SER A  46     -25.253   8.553  15.446  1.00  1.05           O  
ATOM    688  H   SER A  46     -23.287   9.828  13.926  1.00  1.05           H  
ATOM    689  HA  SER A  46     -25.172  11.835  14.920  1.00  1.05           H  
ATOM    690 1HB  SER A  46     -26.634  10.046  15.434  1.00  1.05           H  
ATOM    691 2HB  SER A  46     -25.894   9.683  13.885  1.00  1.05           H  
ATOM    692  HG  SER A  46     -24.479   8.293  14.895  1.00  1.05           H  
ATOM    693  N   LEU A  47     -23.007  10.626  16.918  1.00  0.99           N  
ATOM    694  CA  LEU A  47     -22.493  10.692  18.268  1.00  0.99           C  
ATOM    695  C   LEU A  47     -22.698  12.091  18.836  1.00  0.99           C  
ATOM    696  O   LEU A  47     -22.937  12.238  20.031  1.00  0.99           O  
ATOM    697  CB  LEU A  47     -21.015  10.307  18.335  1.00  0.99           C  
ATOM    698  CG  LEU A  47     -20.464  10.266  19.739  1.00  0.99           C  
ATOM    699  CD1 LEU A  47     -21.204   9.225  20.538  1.00  0.99           C  
ATOM    700  CD2 LEU A  47     -19.032   9.960  19.734  1.00  0.99           C  
ATOM    701  H   LEU A  47     -22.374  10.313  16.179  1.00  0.99           H  
ATOM    702  HA  LEU A  47     -23.052   9.991  18.881  1.00  0.99           H  
ATOM    703 1HB  LEU A  47     -20.886   9.323  17.881  1.00  0.99           H  
ATOM    704 2HB  LEU A  47     -20.436  11.025  17.767  1.00  0.99           H  
ATOM    705  HG  LEU A  47     -20.609  11.228  20.179  1.00  0.99           H  
ATOM    706 1HD1 LEU A  47     -20.821   9.216  21.537  1.00  0.99           H  
ATOM    707 2HD1 LEU A  47     -22.254   9.451  20.556  1.00  0.99           H  
ATOM    708 3HD1 LEU A  47     -21.049   8.254  20.085  1.00  0.99           H  
ATOM    709 1HD2 LEU A  47     -18.670   9.960  20.757  1.00  0.99           H  
ATOM    710 2HD2 LEU A  47     -18.876   8.994  19.308  1.00  0.99           H  
ATOM    711 3HD2 LEU A  47     -18.517  10.713  19.150  1.00  0.99           H  
ATOM    712  N   VAL A  48     -22.636  13.125  17.995  1.00  0.93           N  
ATOM    713  CA  VAL A  48     -22.797  14.487  18.476  1.00  0.93           C  
ATOM    714  C   VAL A  48     -24.123  14.727  19.168  1.00  0.93           C  
ATOM    715  O   VAL A  48     -24.201  15.538  20.085  1.00  0.93           O  
ATOM    716  CB  VAL A  48     -22.631  15.513  17.358  1.00  0.93           C  
ATOM    717  CG1 VAL A  48     -23.059  16.872  17.852  1.00  0.93           C  
ATOM    718  CG2 VAL A  48     -21.203  15.551  16.992  1.00  0.93           C  
ATOM    719  H   VAL A  48     -22.504  12.965  16.994  1.00  0.93           H  
ATOM    720  HA  VAL A  48     -22.007  14.672  19.203  1.00  0.93           H  
ATOM    721  HB  VAL A  48     -23.248  15.243  16.496  1.00  0.93           H  
ATOM    722 1HG1 VAL A  48     -22.926  17.591  17.064  1.00  0.93           H  
ATOM    723 2HG1 VAL A  48     -24.113  16.839  18.138  1.00  0.93           H  
ATOM    724 3HG1 VAL A  48     -22.464  17.150  18.709  1.00  0.93           H  
ATOM    725 1HG2 VAL A  48     -21.042  16.279  16.228  1.00  0.93           H  
ATOM    726 2HG2 VAL A  48     -20.622  15.808  17.859  1.00  0.93           H  
ATOM    727 3HG2 VAL A  48     -20.927  14.574  16.641  1.00  0.93           H  
ATOM    728  N   ASN A  49     -25.185  14.077  18.704  1.00  0.87           N  
ATOM    729  CA  ASN A  49     -26.490  14.301  19.294  1.00  0.87           C  
ATOM    730  C   ASN A  49     -26.727  13.345  20.464  1.00  0.87           C  
ATOM    731  O   ASN A  49     -27.792  13.352  21.086  1.00  0.87           O  
ATOM    732  CB  ASN A  49     -27.558  14.161  18.233  1.00  0.87           C  
ATOM    733  CG  ASN A  49     -27.495  15.288  17.227  1.00  0.87           C  
ATOM    734  OD1 ASN A  49     -27.114  16.419  17.552  1.00  0.87           O  
ATOM    735  ND2 ASN A  49     -27.866  14.998  16.006  1.00  0.87           N  
ATOM    736  H   ASN A  49     -25.082  13.367  17.981  1.00  0.87           H  
ATOM    737  HA  ASN A  49     -26.524  15.315  19.693  1.00  0.87           H  
ATOM    738 1HB  ASN A  49     -27.423  13.211  17.710  1.00  0.87           H  
ATOM    739 2HB  ASN A  49     -28.543  14.146  18.697  1.00  0.87           H  
ATOM    740 1HD2 ASN A  49     -27.849  15.704  15.296  1.00  0.87           H  
ATOM    741 2HD2 ASN A  49     -28.173  14.073  15.784  1.00  0.87           H  
ATOM    742  N   ALA A  50     -25.725  12.508  20.751  1.00  0.82           N  
ATOM    743  CA  ALA A  50     -25.757  11.581  21.859  1.00  0.82           C  
ATOM    744  C   ALA A  50     -24.914  12.157  22.994  1.00  0.82           C  
ATOM    745  O   ALA A  50     -25.214  11.958  24.168  1.00  0.82           O  
ATOM    746  CB  ALA A  50     -25.257  10.214  21.438  1.00  0.82           C  
ATOM    747  H   ALA A  50     -24.870  12.539  20.208  1.00  0.82           H  
ATOM    748  HA  ALA A  50     -26.786  11.486  22.205  1.00  0.82           H  
ATOM    749 1HB  ALA A  50     -25.305   9.533  22.284  1.00  0.82           H  
ATOM    750 2HB  ALA A  50     -25.877   9.832  20.628  1.00  0.82           H  
ATOM    751 3HB  ALA A  50     -24.243  10.305  21.100  1.00  0.82           H  
ATOM    752  N   VAL A  51     -23.832  12.858  22.655  1.00  0.80           N  
ATOM    753  CA  VAL A  51     -22.957  13.358  23.706  1.00  0.80           C  
ATOM    754  C   VAL A  51     -23.490  14.598  24.396  1.00  0.80           C  
ATOM    755  O   VAL A  51     -23.797  15.614  23.768  1.00  0.80           O  
ATOM    756  CB  VAL A  51     -21.547  13.670  23.177  1.00  0.80           C  
ATOM    757  CG1 VAL A  51     -20.692  14.302  24.282  1.00  0.80           C  
ATOM    758  CG2 VAL A  51     -20.901  12.432  22.770  1.00  0.80           C  
ATOM    759  H   VAL A  51     -23.592  12.989  21.676  1.00  0.80           H  
ATOM    760  HA  VAL A  51     -22.853  12.576  24.440  1.00  0.80           H  
ATOM    761  HB  VAL A  51     -21.633  14.351  22.333  1.00  0.80           H  
ATOM    762 1HG1 VAL A  51     -19.692  14.514  23.906  1.00  0.80           H  
ATOM    763 2HG1 VAL A  51     -21.154  15.215  24.610  1.00  0.80           H  
ATOM    764 3HG1 VAL A  51     -20.623  13.610  25.126  1.00  0.80           H  
ATOM    765 1HG2 VAL A  51     -19.909  12.635  22.379  1.00  0.80           H  
ATOM    766 2HG2 VAL A  51     -20.829  11.821  23.638  1.00  0.80           H  
ATOM    767 3HG2 VAL A  51     -21.504  11.955  22.025  1.00  0.80           H  
ATOM    768  N   ARG A  52     -23.563  14.501  25.710  1.00  0.80           N  
ATOM    769  CA  ARG A  52     -23.998  15.574  26.568  1.00  0.80           C  
ATOM    770  C   ARG A  52     -22.833  16.008  27.422  1.00  0.80           C  
ATOM    771  O   ARG A  52     -22.112  15.177  27.983  1.00  0.80           O  
ATOM    772  CB  ARG A  52     -25.138  15.146  27.493  1.00  0.80           C  
ATOM    773  CG  ARG A  52     -25.659  16.281  28.408  1.00  0.80           C  
ATOM    774  CD  ARG A  52     -26.706  15.837  29.368  1.00  0.80           C  
ATOM    775  NE  ARG A  52     -27.959  15.447  28.737  1.00  0.80           N  
ATOM    776  CZ  ARG A  52     -28.965  16.273  28.432  1.00  0.80           C  
ATOM    777  NH1 ARG A  52     -28.887  17.564  28.683  1.00  0.80           N  
ATOM    778  NH2 ARG A  52     -30.036  15.751  27.879  1.00  0.80           N  
ATOM    779  H   ARG A  52     -23.298  13.614  26.129  1.00  0.80           H  
ATOM    780  HA  ARG A  52     -24.325  16.415  25.955  1.00  0.80           H  
ATOM    781 1HB  ARG A  52     -25.975  14.790  26.900  1.00  0.80           H  
ATOM    782 2HB  ARG A  52     -24.816  14.328  28.122  1.00  0.80           H  
ATOM    783 1HG  ARG A  52     -24.839  16.681  29.002  1.00  0.80           H  
ATOM    784 2HG  ARG A  52     -26.076  17.077  27.790  1.00  0.80           H  
ATOM    785 1HD  ARG A  52     -26.321  14.988  29.915  1.00  0.80           H  
ATOM    786 2HD  ARG A  52     -26.917  16.643  30.065  1.00  0.80           H  
ATOM    787  HE  ARG A  52     -28.117  14.460  28.504  1.00  0.80           H  
ATOM    788 1HH1 ARG A  52     -28.054  17.945  29.111  1.00  0.80           H  
ATOM    789 2HH1 ARG A  52     -29.658  18.172  28.449  1.00  0.80           H  
ATOM    790 1HH2 ARG A  52     -30.039  14.737  27.711  1.00  0.80           H  
ATOM    791 2HH2 ARG A  52     -30.825  16.329  27.632  1.00  0.80           H  
ATOM    792  N   LEU A  53     -22.636  17.306  27.532  1.00  0.81           N  
ATOM    793  CA  LEU A  53     -21.599  17.786  28.416  1.00  0.81           C  
ATOM    794  C   LEU A  53     -22.276  18.686  29.427  1.00  0.81           C  
ATOM    795  O   LEU A  53     -23.158  19.472  29.069  1.00  0.81           O  
ATOM    796  CB  LEU A  53     -20.535  18.565  27.628  1.00  0.81           C  
ATOM    797  CG  LEU A  53     -19.774  17.772  26.536  1.00  0.81           C  
ATOM    798  CD1 LEU A  53     -20.512  17.899  25.199  1.00  0.81           C  
ATOM    799  CD2 LEU A  53     -18.366  18.298  26.414  1.00  0.81           C  
ATOM    800  H   LEU A  53     -23.218  17.959  27.025  1.00  0.81           H  
ATOM    801  HA  LEU A  53     -21.133  16.958  28.941  1.00  0.81           H  
ATOM    802 1HB  LEU A  53     -21.011  19.418  27.151  1.00  0.81           H  
ATOM    803 2HB  LEU A  53     -19.795  18.943  28.338  1.00  0.81           H  
ATOM    804  HG  LEU A  53     -19.752  16.727  26.809  1.00  0.81           H  
ATOM    805 1HD1 LEU A  53     -19.974  17.335  24.439  1.00  0.81           H  
ATOM    806 2HD1 LEU A  53     -21.523  17.514  25.285  1.00  0.81           H  
ATOM    807 3HD1 LEU A  53     -20.552  18.946  24.906  1.00  0.81           H  
ATOM    808 1HD2 LEU A  53     -17.826  17.741  25.647  1.00  0.81           H  
ATOM    809 2HD2 LEU A  53     -18.418  19.340  26.139  1.00  0.81           H  
ATOM    810 3HD2 LEU A  53     -17.847  18.202  27.364  1.00  0.81           H  
ATOM    811  N   SER A  54     -21.871  18.597  30.683  1.00  0.83           N  
ATOM    812  CA  SER A  54     -22.437  19.487  31.679  1.00  0.83           C  
ATOM    813  C   SER A  54     -21.785  20.855  31.553  1.00  0.83           C  
ATOM    814  O   SER A  54     -20.700  20.980  30.979  1.00  0.83           O  
ATOM    815  CB  SER A  54     -22.302  18.904  33.073  1.00  0.83           C  
ATOM    816  OG  SER A  54     -20.969  18.825  33.452  1.00  0.83           O  
ATOM    817  H   SER A  54     -21.181  17.892  30.946  1.00  0.83           H  
ATOM    818  HA  SER A  54     -23.502  19.600  31.474  1.00  0.83           H  
ATOM    819 1HB  SER A  54     -22.845  19.522  33.779  1.00  0.83           H  
ATOM    820 2HB  SER A  54     -22.743  17.914  33.093  1.00  0.83           H  
ATOM    821  HG  SER A  54     -20.610  18.063  32.965  1.00  0.83           H  
ATOM    822  N   GLN A  55     -22.399  21.858  32.169  1.00  0.86           N  
ATOM    823  CA  GLN A  55     -21.940  23.247  32.099  1.00  0.86           C  
ATOM    824  C   GLN A  55     -20.444  23.452  32.345  1.00  0.86           C  
ATOM    825  O   GLN A  55     -19.788  24.196  31.615  1.00  0.86           O  
ATOM    826  CB  GLN A  55     -22.739  24.067  33.122  1.00  0.86           C  
ATOM    827  CG  GLN A  55     -22.437  25.569  33.171  1.00  0.86           C  
ATOM    828  CD  GLN A  55     -23.286  26.269  34.255  1.00  0.86           C  
ATOM    829  OE1 GLN A  55     -23.945  25.587  35.053  1.00  0.86           O  
ATOM    830  NE2 GLN A  55     -23.283  27.599  34.294  1.00  0.86           N  
ATOM    831  H   GLN A  55     -23.257  21.662  32.659  1.00  0.86           H  
ATOM    832  HA  GLN A  55     -22.163  23.618  31.099  1.00  0.86           H  
ATOM    833 1HB  GLN A  55     -23.803  23.957  32.918  1.00  0.86           H  
ATOM    834 2HB  GLN A  55     -22.560  23.670  34.120  1.00  0.86           H  
ATOM    835 1HG  GLN A  55     -21.384  25.711  33.411  1.00  0.86           H  
ATOM    836 2HG  GLN A  55     -22.667  26.024  32.205  1.00  0.86           H  
ATOM    837 1HE2 GLN A  55     -23.820  28.085  34.978  1.00  0.86           H  
ATOM    838 2HE2 GLN A  55     -22.737  28.153  33.622  1.00  0.86           H  
ATOM    839  N   GLY A  56     -19.902  22.815  33.373  1.00  0.88           N  
ATOM    840  CA  GLY A  56     -18.497  22.986  33.712  1.00  0.88           C  
ATOM    841  C   GLY A  56     -17.615  21.788  33.373  1.00  0.88           C  
ATOM    842  O   GLY A  56     -16.484  21.722  33.847  1.00  0.88           O  
ATOM    843  H   GLY A  56     -20.477  22.201  33.928  1.00  0.88           H  
ATOM    844 1HA  GLY A  56     -18.111  23.869  33.205  1.00  0.88           H  
ATOM    845 2HA  GLY A  56     -18.421  23.189  34.779  1.00  0.88           H  
ATOM    846  N   ALA A  57     -18.098  20.824  32.584  1.00  0.89           N  
ATOM    847  CA  ALA A  57     -17.305  19.604  32.355  1.00  0.89           C  
ATOM    848  C   ALA A  57     -15.953  19.845  31.734  1.00  0.89           C  
ATOM    849  O   ALA A  57     -14.936  19.302  32.174  1.00  0.89           O  
ATOM    850  CB  ALA A  57     -18.048  18.671  31.433  1.00  0.89           C  
ATOM    851  H   ALA A  57     -19.020  20.920  32.148  1.00  0.89           H  
ATOM    852  HA  ALA A  57     -17.146  19.122  33.314  1.00  0.89           H  
ATOM    853 1HB  ALA A  57     -17.482  17.768  31.298  1.00  0.89           H  
ATOM    854 2HB  ALA A  57     -19.001  18.440  31.864  1.00  0.89           H  
ATOM    855 3HB  ALA A  57     -18.201  19.148  30.468  1.00  0.89           H  
ATOM    856  N   ILE A  58     -15.914  20.724  30.753  1.00  0.89           N  
ATOM    857  CA  ILE A  58     -14.668  20.945  30.072  1.00  0.89           C  
ATOM    858  C   ILE A  58     -13.781  21.819  30.926  1.00  0.89           C  
ATOM    859  O   ILE A  58     -12.606  21.519  31.124  1.00  0.89           O  
ATOM    860  CB  ILE A  58     -14.902  21.629  28.737  1.00  0.89           C  
ATOM    861  CG1 ILE A  58     -15.704  20.755  27.846  1.00  0.89           C  
ATOM    862  CG2 ILE A  58     -13.606  21.912  28.100  1.00  0.89           C  
ATOM    863  CD1 ILE A  58     -16.149  21.470  26.610  1.00  0.89           C  
ATOM    864  H   ILE A  58     -16.760  21.185  30.452  1.00  0.89           H  
ATOM    865  HA  ILE A  58     -14.173  19.990  29.910  1.00  0.89           H  
ATOM    866  HB  ILE A  58     -15.446  22.544  28.899  1.00  0.89           H  
ATOM    867 1HG1 ILE A  58     -15.123  19.895  27.595  1.00  0.89           H  
ATOM    868 2HG1 ILE A  58     -16.593  20.415  28.381  1.00  0.89           H  
ATOM    869 1HG2 ILE A  58     -13.795  22.409  27.167  1.00  0.89           H  
ATOM    870 2HG2 ILE A  58     -13.027  22.538  28.748  1.00  0.89           H  
ATOM    871 3HG2 ILE A  58     -13.072  20.994  27.926  1.00  0.89           H  
ATOM    872 1HD1 ILE A  58     -16.731  20.811  25.993  1.00  0.89           H  
ATOM    873 2HD1 ILE A  58     -16.757  22.324  26.892  1.00  0.89           H  
ATOM    874 3HD1 ILE A  58     -15.283  21.812  26.050  1.00  0.89           H  
ATOM    875  N   ALA A  59     -14.336  22.915  31.435  1.00  0.87           N  
ATOM    876  CA  ALA A  59     -13.545  23.845  32.224  1.00  0.87           C  
ATOM    877  C   ALA A  59     -12.968  23.185  33.466  1.00  0.87           C  
ATOM    878  O   ALA A  59     -11.797  23.386  33.790  1.00  0.87           O  
ATOM    879  CB  ALA A  59     -14.389  25.036  32.621  1.00  0.87           C  
ATOM    880  H   ALA A  59     -15.314  23.103  31.266  1.00  0.87           H  
ATOM    881  HA  ALA A  59     -12.714  24.187  31.608  1.00  0.87           H  
ATOM    882 1HB  ALA A  59     -13.781  25.738  33.189  1.00  0.87           H  
ATOM    883 2HB  ALA A  59     -14.777  25.527  31.730  1.00  0.87           H  
ATOM    884 3HB  ALA A  59     -15.223  24.694  33.238  1.00  0.87           H  
ATOM    885  N   SER A  60     -13.772  22.352  34.133  1.00  0.86           N  
ATOM    886  CA  SER A  60     -13.314  21.682  35.332  1.00  0.86           C  
ATOM    887  C   SER A  60     -12.165  20.761  34.984  1.00  0.86           C  
ATOM    888  O   SER A  60     -11.123  20.782  35.647  1.00  0.86           O  
ATOM    889  CB  SER A  60     -14.437  20.893  35.965  1.00  0.86           C  
ATOM    890  OG  SER A  60     -13.999  20.278  37.147  1.00  0.86           O  
ATOM    891  H   SER A  60     -14.727  22.192  33.833  1.00  0.86           H  
ATOM    892  HA  SER A  60     -12.960  22.431  36.040  1.00  0.86           H  
ATOM    893 1HB  SER A  60     -15.286  21.540  36.171  1.00  0.86           H  
ATOM    894 2HB  SER A  60     -14.774  20.125  35.262  1.00  0.86           H  
ATOM    895  HG  SER A  60     -14.492  19.433  37.219  1.00  0.86           H  
ATOM    896  N   ALA A  61     -12.339  19.958  33.927  1.00  0.84           N  
ATOM    897  CA  ALA A  61     -11.290  19.055  33.501  1.00  0.84           C  
ATOM    898  C   ALA A  61     -10.040  19.787  33.096  1.00  0.84           C  
ATOM    899  O   ALA A  61      -8.940  19.342  33.408  1.00  0.84           O  
ATOM    900  CB  ALA A  61     -11.757  18.246  32.348  1.00  0.84           C  
ATOM    901  H   ALA A  61     -13.219  19.959  33.403  1.00  0.84           H  
ATOM    902  HA  ALA A  61     -11.055  18.396  34.336  1.00  0.84           H  
ATOM    903 1HB  ALA A  61     -10.982  17.544  32.062  1.00  0.84           H  
ATOM    904 2HB  ALA A  61     -12.607  17.748  32.693  1.00  0.84           H  
ATOM    905 3HB  ALA A  61     -12.009  18.895  31.508  1.00  0.84           H  
ATOM    906  N   ARG A  62     -10.188  20.925  32.421  1.00  0.82           N  
ATOM    907  CA  ARG A  62      -9.017  21.672  32.021  1.00  0.82           C  
ATOM    908  C   ARG A  62      -8.225  22.098  33.235  1.00  0.82           C  
ATOM    909  O   ARG A  62      -7.011  21.895  33.297  1.00  0.82           O  
ATOM    910  CB  ARG A  62      -9.414  22.885  31.200  1.00  0.82           C  
ATOM    911  CG  ARG A  62      -9.839  22.575  29.775  1.00  0.82           C  
ATOM    912  CD  ARG A  62     -10.423  23.756  29.114  1.00  0.82           C  
ATOM    913  NE  ARG A  62      -9.490  24.870  28.978  1.00  0.82           N  
ATOM    914  CZ  ARG A  62      -8.598  24.985  27.991  1.00  0.82           C  
ATOM    915  NH1 ARG A  62      -8.520  24.053  27.099  1.00  0.82           N  
ATOM    916  NH2 ARG A  62      -7.793  26.031  27.914  1.00  0.82           N  
ATOM    917  H   ARG A  62     -11.115  21.261  32.163  1.00  0.82           H  
ATOM    918  HA  ARG A  62      -8.404  21.025  31.402  1.00  0.82           H  
ATOM    919 1HB  ARG A  62     -10.259  23.370  31.681  1.00  0.82           H  
ATOM    920 2HB  ARG A  62      -8.605  23.603  31.182  1.00  0.82           H  
ATOM    921 1HG  ARG A  62      -8.969  22.259  29.201  1.00  0.82           H  
ATOM    922 2HG  ARG A  62     -10.571  21.772  29.773  1.00  0.82           H  
ATOM    923 1HD  ARG A  62     -10.769  23.474  28.127  1.00  0.82           H  
ATOM    924 2HD  ARG A  62     -11.261  24.093  29.708  1.00  0.82           H  
ATOM    925  HE  ARG A  62      -9.540  25.615  29.661  1.00  0.82           H  
ATOM    926 1HH1 ARG A  62      -9.127  23.249  27.149  1.00  0.82           H  
ATOM    927 2HH1 ARG A  62      -7.852  24.145  26.355  1.00  0.82           H  
ATOM    928 1HH2 ARG A  62      -7.847  26.769  28.602  1.00  0.82           H  
ATOM    929 2HH2 ARG A  62      -7.116  26.092  27.159  1.00  0.82           H  
ATOM    930  N   ASP A  63      -8.906  22.615  34.255  1.00  0.80           N  
ATOM    931  CA  ASP A  63      -8.189  23.016  35.451  1.00  0.80           C  
ATOM    932  C   ASP A  63      -7.570  21.818  36.163  1.00  0.80           C  
ATOM    933  O   ASP A  63      -6.422  21.877  36.620  1.00  0.80           O  
ATOM    934  CB  ASP A  63      -9.102  23.825  36.370  1.00  0.80           C  
ATOM    935  CG  ASP A  63      -9.362  25.283  35.839  1.00  0.80           C  
ATOM    936  OD1 ASP A  63      -8.639  25.743  34.936  1.00  0.80           O  
ATOM    937  OD2 ASP A  63     -10.255  25.918  36.348  1.00  0.80           O  
ATOM    938  H   ASP A  63      -9.919  22.754  34.186  1.00  0.80           H  
ATOM    939  HA  ASP A  63      -7.379  23.664  35.160  1.00  0.80           H  
ATOM    940 1HB  ASP A  63     -10.065  23.307  36.455  1.00  0.80           H  
ATOM    941 2HB  ASP A  63      -8.668  23.880  37.367  1.00  0.80           H  
ATOM    942  N   ALA A  64      -8.292  20.702  36.207  1.00  0.78           N  
ATOM    943  CA  ALA A  64      -7.759  19.518  36.854  1.00  0.78           C  
ATOM    944  C   ALA A  64      -6.494  19.036  36.163  1.00  0.78           C  
ATOM    945  O   ALA A  64      -5.479  18.743  36.808  1.00  0.78           O  
ATOM    946  CB  ALA A  64      -8.795  18.418  36.822  1.00  0.78           C  
ATOM    947  H   ALA A  64      -9.237  20.686  35.819  1.00  0.78           H  
ATOM    948  HA  ALA A  64      -7.519  19.771  37.885  1.00  0.78           H  
ATOM    949 1HB  ALA A  64      -8.418  17.540  37.318  1.00  0.78           H  
ATOM    950 2HB  ALA A  64      -9.675  18.774  37.324  1.00  0.78           H  
ATOM    951 3HB  ALA A  64      -9.035  18.173  35.793  1.00  0.78           H  
ATOM    952  N   LEU A  65      -6.521  19.023  34.837  1.00  0.76           N  
ATOM    953  CA  LEU A  65      -5.380  18.561  34.078  1.00  0.76           C  
ATOM    954  C   LEU A  65      -4.204  19.537  34.185  1.00  0.76           C  
ATOM    955  O   LEU A  65      -3.067  19.122  34.374  1.00  0.76           O  
ATOM    956  CB  LEU A  65      -5.808  18.348  32.636  1.00  0.76           C  
ATOM    957  CG  LEU A  65      -6.780  17.176  32.350  1.00  0.76           C  
ATOM    958  CD1 LEU A  65      -7.277  17.288  30.902  1.00  0.76           C  
ATOM    959  CD2 LEU A  65      -6.065  15.852  32.579  1.00  0.76           C  
ATOM    960  H   LEU A  65      -7.369  19.297  34.342  1.00  0.76           H  
ATOM    961  HA  LEU A  65      -5.074  17.604  34.488  1.00  0.76           H  
ATOM    962 1HB  LEU A  65      -6.313  19.244  32.327  1.00  0.76           H  
ATOM    963 2HB  LEU A  65      -4.943  18.204  32.038  1.00  0.76           H  
ATOM    964  HG  LEU A  65      -7.641  17.239  33.013  1.00  0.76           H  
ATOM    965 1HD1 LEU A  65      -7.968  16.475  30.686  1.00  0.76           H  
ATOM    966 2HD1 LEU A  65      -7.791  18.245  30.772  1.00  0.76           H  
ATOM    967 3HD1 LEU A  65      -6.436  17.240  30.221  1.00  0.76           H  
ATOM    968 1HD2 LEU A  65      -6.748  15.026  32.374  1.00  0.76           H  
ATOM    969 2HD2 LEU A  65      -5.203  15.782  31.916  1.00  0.76           H  
ATOM    970 3HD2 LEU A  65      -5.735  15.796  33.615  1.00  0.76           H  
ATOM    971  N   LYS A  66      -4.467  20.848  34.160  1.00  0.74           N  
ATOM    972  CA  LYS A  66      -3.382  21.829  34.301  1.00  0.74           C  
ATOM    973  C   LYS A  66      -2.703  21.706  35.662  1.00  0.74           C  
ATOM    974  O   LYS A  66      -1.504  21.957  35.799  1.00  0.74           O  
ATOM    975  CB  LYS A  66      -3.889  23.256  34.119  1.00  0.74           C  
ATOM    976  CG  LYS A  66      -4.255  23.649  32.691  1.00  0.74           C  
ATOM    977  CD  LYS A  66      -4.637  25.123  32.627  1.00  0.74           C  
ATOM    978  CE  LYS A  66      -5.943  25.307  33.362  1.00  0.74           C  
ATOM    979  NZ  LYS A  66      -6.481  26.677  33.339  1.00  0.74           N  
ATOM    980  H   LYS A  66      -5.421  21.178  34.011  1.00  0.74           H  
ATOM    981  HA  LYS A  66      -2.635  21.626  33.534  1.00  0.74           H  
ATOM    982 1HB  LYS A  66      -4.786  23.388  34.730  1.00  0.74           H  
ATOM    983 2HB  LYS A  66      -3.141  23.957  34.483  1.00  0.74           H  
ATOM    984 1HG  LYS A  66      -3.407  23.465  32.030  1.00  0.74           H  
ATOM    985 2HG  LYS A  66      -5.088  23.051  32.355  1.00  0.74           H  
ATOM    986 1HD  LYS A  66      -3.866  25.731  33.098  1.00  0.74           H  
ATOM    987 2HD  LYS A  66      -4.754  25.438  31.591  1.00  0.74           H  
ATOM    988 1HE  LYS A  66      -6.681  24.640  32.920  1.00  0.74           H  
ATOM    989 2HE  LYS A  66      -5.784  25.024  34.396  1.00  0.74           H  
ATOM    990 1HZ  LYS A  66      -7.367  26.620  33.890  1.00  0.74           H  
ATOM    991 2HZ  LYS A  66      -5.841  27.317  33.774  1.00  0.74           H  
ATOM    992 3HZ  LYS A  66      -6.668  26.966  32.397  1.00  0.74           H  
ATOM    993  N   ALA A  67      -3.481  21.298  36.667  1.00  0.71           N  
ATOM    994  CA  ALA A  67      -3.013  21.119  38.032  1.00  0.71           C  
ATOM    995  C   ALA A  67      -2.257  19.803  38.227  1.00  0.71           C  
ATOM    996  O   ALA A  67      -1.760  19.537  39.323  1.00  0.71           O  
ATOM    997  CB  ALA A  67      -4.195  21.157  38.985  1.00  0.71           C  
ATOM    998  H   ALA A  67      -4.475  21.146  36.488  1.00  0.71           H  
ATOM    999  HA  ALA A  67      -2.333  21.937  38.264  1.00  0.71           H  
ATOM   1000 1HB  ALA A  67      -3.846  21.051  40.010  1.00  0.71           H  
ATOM   1001 2HB  ALA A  67      -4.721  22.104  38.871  1.00  0.71           H  
ATOM   1002 3HB  ALA A  67      -4.867  20.346  38.743  1.00  0.71           H  
ATOM   1003  N   GLY A  68      -2.194  18.960  37.193  1.00  0.68           N  
ATOM   1004  CA  GLY A  68      -1.521  17.675  37.298  1.00  0.68           C  
ATOM   1005  C   GLY A  68      -2.375  16.595  37.967  1.00  0.68           C  
ATOM   1006  O   GLY A  68      -1.853  15.588  38.444  1.00  0.68           O  
ATOM   1007  H   GLY A  68      -2.594  19.207  36.289  1.00  0.68           H  
ATOM   1008 1HA  GLY A  68      -1.241  17.351  36.298  1.00  0.68           H  
ATOM   1009 2HA  GLY A  68      -0.590  17.798  37.847  1.00  0.68           H  
ATOM   1010  N   CYS A  69      -3.691  16.791  38.030  1.00  0.65           N  
ATOM   1011  CA  CYS A  69      -4.545  15.815  38.687  1.00  0.65           C  
ATOM   1012  C   CYS A  69      -4.545  14.512  37.898  1.00  0.65           C  
ATOM   1013  O   CYS A  69      -4.553  14.547  36.669  1.00  0.65           O  
ATOM   1014  CB  CYS A  69      -5.961  16.321  38.801  1.00  0.65           C  
ATOM   1015  SG  CYS A  69      -6.114  17.790  39.815  1.00  0.65           S  
ATOM   1016  H   CYS A  69      -4.119  17.619  37.612  1.00  0.65           H  
ATOM   1017  HA  CYS A  69      -4.151  15.668  39.687  1.00  0.65           H  
ATOM   1018 1HB  CYS A  69      -6.353  16.534  37.816  1.00  0.65           H  
ATOM   1019 2HB  CYS A  69      -6.586  15.561  39.236  1.00  0.65           H  
ATOM   1020  HG  CYS A  69      -5.531  18.598  38.908  1.00  0.65           H  
ATOM   1021  N   PRO A  70      -4.523  13.350  38.561  1.00  0.63           N  
ATOM   1022  CA  PRO A  70      -4.486  12.050  37.936  1.00  0.63           C  
ATOM   1023  C   PRO A  70      -5.760  11.718  37.207  1.00  0.63           C  
ATOM   1024  O   PRO A  70      -6.852  12.177  37.572  1.00  0.63           O  
ATOM   1025  CB  PRO A  70      -4.292  11.100  39.126  1.00  0.63           C  
ATOM   1026  CG  PRO A  70      -4.863  11.840  40.306  1.00  0.63           C  
ATOM   1027  CD  PRO A  70      -4.567  13.310  40.036  1.00  0.63           C  
ATOM   1028  HA  PRO A  70      -3.627  11.996  37.251  1.00  0.63           H  
ATOM   1029 1HB  PRO A  70      -4.808  10.145  38.923  1.00  0.63           H  
ATOM   1030 2HB  PRO A  70      -3.221  10.863  39.235  1.00  0.63           H  
ATOM   1031 1HG  PRO A  70      -5.936  11.630  40.385  1.00  0.63           H  
ATOM   1032 2HG  PRO A  70      -4.395  11.479  41.232  1.00  0.63           H  
ATOM   1033 1HD  PRO A  70      -5.389  13.916  40.443  1.00  0.63           H  
ATOM   1034 2HD  PRO A  70      -3.586  13.585  40.461  1.00  0.63           H  
ATOM   1035  N   VAL A  71      -5.600  10.871  36.217  1.00  0.63           N  
ATOM   1036  CA  VAL A  71      -6.691  10.301  35.481  1.00  0.63           C  
ATOM   1037  C   VAL A  71      -6.867   8.880  35.965  1.00  0.63           C  
ATOM   1038  O   VAL A  71      -5.893   8.132  36.067  1.00  0.63           O  
ATOM   1039  CB  VAL A  71      -6.390  10.305  33.980  1.00  0.63           C  
ATOM   1040  CG1 VAL A  71      -7.499   9.626  33.239  1.00  0.63           C  
ATOM   1041  CG2 VAL A  71      -6.206  11.738  33.480  1.00  0.63           C  
ATOM   1042  H   VAL A  71      -4.654  10.581  35.969  1.00  0.63           H  
ATOM   1043  HA  VAL A  71      -7.599  10.870  35.674  1.00  0.63           H  
ATOM   1044  HB  VAL A  71      -5.484   9.745  33.807  1.00  0.63           H  
ATOM   1045 1HG1 VAL A  71      -7.240   9.622  32.207  1.00  0.63           H  
ATOM   1046 2HG1 VAL A  71      -7.608   8.602  33.588  1.00  0.63           H  
ATOM   1047 3HG1 VAL A  71      -8.437  10.166  33.396  1.00  0.63           H  
ATOM   1048 1HG2 VAL A  71      -5.982  11.722  32.414  1.00  0.63           H  
ATOM   1049 2HG2 VAL A  71      -7.121  12.304  33.650  1.00  0.63           H  
ATOM   1050 3HG2 VAL A  71      -5.380  12.211  34.017  1.00  0.63           H  
ATOM   1051  N   VAL A  72      -8.083   8.538  36.317  1.00  0.64           N  
ATOM   1052  CA  VAL A  72      -8.395   7.219  36.799  1.00  0.64           C  
ATOM   1053  C   VAL A  72      -9.326   6.565  35.816  1.00  0.64           C  
ATOM   1054  O   VAL A  72     -10.351   7.134  35.453  1.00  0.64           O  
ATOM   1055  CB  VAL A  72      -9.045   7.274  38.192  1.00  0.64           C  
ATOM   1056  CG1 VAL A  72      -9.395   5.869  38.627  1.00  0.64           C  
ATOM   1057  CG2 VAL A  72      -8.087   7.950  39.175  1.00  0.64           C  
ATOM   1058  H   VAL A  72      -8.824   9.221  36.222  1.00  0.64           H  
ATOM   1059  HA  VAL A  72      -7.480   6.636  36.864  1.00  0.64           H  
ATOM   1060  HB  VAL A  72      -9.972   7.849  38.140  1.00  0.64           H  
ATOM   1061 1HG1 VAL A  72      -9.863   5.886  39.594  1.00  0.64           H  
ATOM   1062 2HG1 VAL A  72     -10.083   5.435  37.905  1.00  0.64           H  
ATOM   1063 3HG1 VAL A  72      -8.488   5.263  38.674  1.00  0.64           H  
ATOM   1064 1HG2 VAL A  72      -8.541   7.995  40.156  1.00  0.64           H  
ATOM   1065 2HG2 VAL A  72      -7.164   7.380  39.229  1.00  0.64           H  
ATOM   1066 3HG2 VAL A  72      -7.867   8.964  38.833  1.00  0.64           H  
ATOM   1067  N   THR A  73      -8.960   5.386  35.383  1.00  0.67           N  
ATOM   1068  CA  THR A  73      -9.748   4.659  34.425  1.00  0.67           C  
ATOM   1069  C   THR A  73     -10.318   3.396  35.036  1.00  0.67           C  
ATOM   1070  O   THR A  73      -9.756   2.847  35.981  1.00  0.67           O  
ATOM   1071  CB  THR A  73      -8.861   4.316  33.230  1.00  0.67           C  
ATOM   1072  OG1 THR A  73      -7.738   3.524  33.700  1.00  0.67           O  
ATOM   1073  CG2 THR A  73      -8.316   5.578  32.547  1.00  0.67           C  
ATOM   1074  H   THR A  73      -8.077   4.996  35.707  1.00  0.67           H  
ATOM   1075  HA  THR A  73     -10.573   5.285  34.092  1.00  0.67           H  
ATOM   1076  HB  THR A  73      -9.437   3.731  32.521  1.00  0.67           H  
ATOM   1077  HG1 THR A  73      -7.229   4.060  34.356  1.00  0.67           H  
ATOM   1078 1HG2 THR A  73      -7.687   5.288  31.710  1.00  0.67           H  
ATOM   1079 2HG2 THR A  73      -9.133   6.184  32.187  1.00  0.67           H  
ATOM   1080 3HG2 THR A  73      -7.725   6.151  33.260  1.00  0.67           H  
ATOM   1081  N   ASP A  74     -11.376   2.881  34.442  1.00  0.70           N  
ATOM   1082  CA  ASP A  74     -11.963   1.630  34.920  1.00  0.70           C  
ATOM   1083  C   ASP A  74     -11.148   0.380  34.536  1.00  0.70           C  
ATOM   1084  O   ASP A  74     -10.771  -0.429  35.396  1.00  0.70           O  
ATOM   1085  CB  ASP A  74     -13.414   1.555  34.418  1.00  0.70           C  
ATOM   1086  CG  ASP A  74     -13.575   1.704  32.867  1.00  0.70           C  
ATOM   1087  OD1 ASP A  74     -12.603   1.927  32.204  1.00  0.70           O  
ATOM   1088  OD2 ASP A  74     -14.690   1.646  32.377  1.00  0.70           O  
ATOM   1089  H   ASP A  74     -11.819   3.429  33.699  1.00  0.70           H  
ATOM   1090  HA  ASP A  74     -11.996   1.670  36.000  1.00  0.70           H  
ATOM   1091 1HB  ASP A  74     -13.882   0.657  34.734  1.00  0.70           H  
ATOM   1092 2HB  ASP A  74     -13.973   2.368  34.877  1.00  0.70           H  
ATOM   1093  N   VAL A  75     -10.836   0.260  33.255  1.00  0.74           N  
ATOM   1094  CA  VAL A  75     -10.115  -0.894  32.728  1.00  0.74           C  
ATOM   1095  C   VAL A  75      -8.844  -0.448  31.998  1.00  0.74           C  
ATOM   1096  O   VAL A  75      -8.803   0.652  31.430  1.00  0.74           O  
ATOM   1097  CB  VAL A  75     -11.003  -1.651  31.719  1.00  0.74           C  
ATOM   1098  CG1 VAL A  75     -12.249  -2.154  32.364  1.00  0.74           C  
ATOM   1099  CG2 VAL A  75     -11.306  -0.770  30.633  1.00  0.74           C  
ATOM   1100  H   VAL A  75     -11.191   0.987  32.633  1.00  0.74           H  
ATOM   1101  HA  VAL A  75      -9.861  -1.543  33.565  1.00  0.74           H  
ATOM   1102  HB  VAL A  75     -10.482  -2.496  31.327  1.00  0.74           H  
ATOM   1103 1HG1 VAL A  75     -12.854  -2.683  31.629  1.00  0.74           H  
ATOM   1104 2HG1 VAL A  75     -11.987  -2.828  33.180  1.00  0.74           H  
ATOM   1105 3HG1 VAL A  75     -12.812  -1.311  32.744  1.00  0.74           H  
ATOM   1106 1HG2 VAL A  75     -11.897  -1.308  29.915  1.00  0.74           H  
ATOM   1107 2HG2 VAL A  75     -11.853   0.081  30.996  1.00  0.74           H  
ATOM   1108 3HG2 VAL A  75     -10.399  -0.443  30.192  1.00  0.74           H  
ATOM   1109  N   PRO A  76      -7.826  -1.331  31.883  1.00  0.76           N  
ATOM   1110  CA  PRO A  76      -6.571  -1.082  31.198  1.00  0.76           C  
ATOM   1111  C   PRO A  76      -6.784  -0.800  29.719  1.00  0.76           C  
ATOM   1112  O   PRO A  76      -5.951  -0.168  29.078  1.00  0.76           O  
ATOM   1113  CB  PRO A  76      -5.790  -2.384  31.431  1.00  0.76           C  
ATOM   1114  CG  PRO A  76      -6.841  -3.433  31.743  1.00  0.76           C  
ATOM   1115  CD  PRO A  76      -7.896  -2.696  32.510  1.00  0.76           C  
ATOM   1116  HA  PRO A  76      -6.062  -0.240  31.688  1.00  0.76           H  
ATOM   1117 1HB  PRO A  76      -5.202  -2.630  30.534  1.00  0.76           H  
ATOM   1118 2HB  PRO A  76      -5.074  -2.246  32.256  1.00  0.76           H  
ATOM   1119 1HG  PRO A  76      -7.220  -3.879  30.810  1.00  0.76           H  
ATOM   1120 2HG  PRO A  76      -6.397  -4.258  32.327  1.00  0.76           H  
ATOM   1121 1HD  PRO A  76      -8.822  -3.221  32.374  1.00  0.76           H  
ATOM   1122 2HD  PRO A  76      -7.617  -2.652  33.569  1.00  0.76           H  
ATOM   1123  N   VAL A  77      -7.927  -1.226  29.194  1.00  0.77           N  
ATOM   1124  CA  VAL A  77      -8.282  -1.008  27.802  1.00  0.77           C  
ATOM   1125  C   VAL A  77      -8.390   0.494  27.531  1.00  0.77           C  
ATOM   1126  O   VAL A  77      -8.027   0.971  26.455  1.00  0.77           O  
ATOM   1127  CB  VAL A  77      -9.625  -1.686  27.482  1.00  0.77           C  
ATOM   1128  CG1 VAL A  77     -10.065  -1.325  26.088  1.00  0.77           C  
ATOM   1129  CG2 VAL A  77      -9.497  -3.190  27.706  1.00  0.77           C  
ATOM   1130  H   VAL A  77      -8.570  -1.744  29.770  1.00  0.77           H  
ATOM   1131  HA  VAL A  77      -7.504  -1.431  27.168  1.00  0.77           H  
ATOM   1132  HB  VAL A  77     -10.375  -1.303  28.124  1.00  0.77           H  
ATOM   1133 1HG1 VAL A  77     -11.026  -1.790  25.882  1.00  0.77           H  
ATOM   1134 2HG1 VAL A  77     -10.161  -0.243  26.004  1.00  0.77           H  
ATOM   1135 3HG1 VAL A  77      -9.328  -1.683  25.370  1.00  0.77           H  
ATOM   1136 1HG2 VAL A  77     -10.454  -3.674  27.500  1.00  0.77           H  
ATOM   1137 2HG2 VAL A  77      -8.735  -3.597  27.041  1.00  0.77           H  
ATOM   1138 3HG2 VAL A  77      -9.212  -3.377  28.743  1.00  0.77           H  
ATOM   1139  N   VAL A  78      -8.940   1.238  28.495  1.00  0.76           N  
ATOM   1140  CA  VAL A  78      -9.087   2.675  28.351  1.00  0.76           C  
ATOM   1141  C   VAL A  78      -7.744   3.328  28.575  1.00  0.76           C  
ATOM   1142  O   VAL A  78      -7.308   4.163  27.789  1.00  0.76           O  
ATOM   1143  CB  VAL A  78     -10.070   3.243  29.386  1.00  0.76           C  
ATOM   1144  CG1 VAL A  78     -10.097   4.800  29.308  1.00  0.76           C  
ATOM   1145  CG2 VAL A  78     -11.397   2.719  29.137  1.00  0.76           C  
ATOM   1146  H   VAL A  78      -9.188   0.815  29.386  1.00  0.76           H  
ATOM   1147  HA  VAL A  78      -9.439   2.902  27.344  1.00  0.76           H  
ATOM   1148  HB  VAL A  78      -9.743   2.952  30.378  1.00  0.76           H  
ATOM   1149 1HG1 VAL A  78     -10.791   5.186  30.057  1.00  0.76           H  
ATOM   1150 2HG1 VAL A  78      -9.099   5.193  29.499  1.00  0.76           H  
ATOM   1151 3HG1 VAL A  78     -10.427   5.109  28.316  1.00  0.76           H  
ATOM   1152 1HG2 VAL A  78     -12.104   3.113  29.876  1.00  0.76           H  
ATOM   1153 2HG2 VAL A  78     -11.645   3.042  28.180  1.00  0.76           H  
ATOM   1154 3HG2 VAL A  78     -11.389   1.642  29.186  1.00  0.76           H  
ATOM   1155  N   ALA A  79      -7.053   2.908  29.634  1.00  0.73           N  
ATOM   1156  CA  ALA A  79      -5.763   3.515  29.955  1.00  0.73           C  
ATOM   1157  C   ALA A  79      -4.770   3.385  28.807  1.00  0.73           C  
ATOM   1158  O   ALA A  79      -4.043   4.324  28.487  1.00  0.73           O  
ATOM   1159  CB  ALA A  79      -5.182   2.864  31.183  1.00  0.73           C  
ATOM   1160  H   ALA A  79      -7.453   2.180  30.232  1.00  0.73           H  
ATOM   1161  HA  ALA A  79      -5.927   4.572  30.147  1.00  0.73           H  
ATOM   1162 1HB  ALA A  79      -4.236   3.332  31.436  1.00  0.73           H  
ATOM   1163 2HB  ALA A  79      -5.875   2.974  32.011  1.00  0.73           H  
ATOM   1164 3HB  ALA A  79      -5.019   1.808  30.986  1.00  0.73           H  
ATOM   1165  N   ALA A  80      -4.793   2.235  28.140  1.00  0.70           N  
ATOM   1166  CA  ALA A  80      -3.925   1.930  27.012  1.00  0.70           C  
ATOM   1167  C   ALA A  80      -4.108   2.907  25.860  1.00  0.70           C  
ATOM   1168  O   ALA A  80      -3.202   3.104  25.051  1.00  0.70           O  
ATOM   1169  CB  ALA A  80      -4.208   0.524  26.517  1.00  0.70           C  
ATOM   1170  H   ALA A  80      -5.416   1.495  28.456  1.00  0.70           H  
ATOM   1171  HA  ALA A  80      -2.893   1.997  27.353  1.00  0.70           H  
ATOM   1172 1HB  ALA A  80      -3.542   0.287  25.692  1.00  0.70           H  
ATOM   1173 2HB  ALA A  80      -4.051  -0.185  27.329  1.00  0.70           H  
ATOM   1174 3HB  ALA A  80      -5.246   0.467  26.182  1.00  0.70           H  
ATOM   1175  N   ALA A  81      -5.314   3.450  25.733  1.00  0.66           N  
ATOM   1176  CA  ALA A  81      -5.672   4.352  24.662  1.00  0.66           C  
ATOM   1177  C   ALA A  81      -5.341   5.811  24.999  1.00  0.66           C  
ATOM   1178  O   ALA A  81      -5.576   6.701  24.173  1.00  0.66           O  
ATOM   1179  CB  ALA A  81      -7.147   4.181  24.357  1.00  0.66           C  
ATOM   1180  H   ALA A  81      -6.017   3.289  26.449  1.00  0.66           H  
ATOM   1181  HA  ALA A  81      -5.093   4.081  23.781  1.00  0.66           H  
ATOM   1182 1HB  ALA A  81      -7.438   4.830  23.533  1.00  0.66           H  
ATOM   1183 2HB  ALA A  81      -7.343   3.142  24.090  1.00  0.66           H  
ATOM   1184 3HB  ALA A  81      -7.709   4.426  25.238  1.00  0.66           H  
ATOM   1185  N   LEU A  82      -4.822   6.069  26.203  1.00  0.64           N  
ATOM   1186  CA  LEU A  82      -4.504   7.433  26.587  1.00  0.64           C  
ATOM   1187  C   LEU A  82      -3.123   7.863  26.178  1.00  0.64           C  
ATOM   1188  O   LEU A  82      -2.137   7.128  26.294  1.00  0.64           O  
ATOM   1189  CB  LEU A  82      -4.649   7.642  28.096  1.00  0.64           C  
ATOM   1190  CG  LEU A  82      -6.029   7.498  28.591  1.00  0.64           C  
ATOM   1191  CD1 LEU A  82      -6.072   7.639  30.094  1.00  0.64           C  
ATOM   1192  CD2 LEU A  82      -6.833   8.550  27.929  1.00  0.64           C  
ATOM   1193  H   LEU A  82      -4.631   5.318  26.867  1.00  0.64           H  
ATOM   1194  HA  LEU A  82      -5.215   8.091  26.095  1.00  0.64           H  
ATOM   1195 1HB  LEU A  82      -4.030   6.909  28.612  1.00  0.64           H  
ATOM   1196 2HB  LEU A  82      -4.292   8.640  28.348  1.00  0.64           H  
ATOM   1197  HG  LEU A  82      -6.418   6.514  28.328  1.00  0.64           H  
ATOM   1198 1HD1 LEU A  82      -7.099   7.537  30.440  1.00  0.64           H  
ATOM   1199 2HD1 LEU A  82      -5.467   6.868  30.533  1.00  0.64           H  
ATOM   1200 3HD1 LEU A  82      -5.685   8.614  30.382  1.00  0.64           H  
ATOM   1201 1HD2 LEU A  82      -7.817   8.460  28.254  1.00  0.64           H  
ATOM   1202 2HD2 LEU A  82      -6.443   9.536  28.189  1.00  0.64           H  
ATOM   1203 3HD2 LEU A  82      -6.794   8.425  26.846  1.00  0.64           H  
ATOM   1204  N   ASP A  83      -3.019   9.114  25.775  1.00  0.62           N  
ATOM   1205  CA  ASP A  83      -1.717   9.630  25.438  1.00  0.62           C  
ATOM   1206  C   ASP A  83      -1.008  10.045  26.705  1.00  0.62           C  
ATOM   1207  O   ASP A  83      -1.014  11.211  27.114  1.00  0.62           O  
ATOM   1208  CB  ASP A  83      -1.835  10.763  24.418  1.00  0.62           C  
ATOM   1209  CG  ASP A  83      -0.482  11.325  23.956  1.00  0.62           C  
ATOM   1210  OD1 ASP A  83       0.508  11.126  24.650  1.00  0.62           O  
ATOM   1211  OD2 ASP A  83      -0.441  11.952  22.915  1.00  0.62           O  
ATOM   1212  H   ASP A  83      -3.853   9.689  25.693  1.00  0.62           H  
ATOM   1213  HA  ASP A  83      -1.138   8.833  24.972  1.00  0.62           H  
ATOM   1214 1HB  ASP A  83      -2.385  10.404  23.545  1.00  0.62           H  
ATOM   1215 2HB  ASP A  83      -2.420  11.576  24.854  1.00  0.62           H  
ATOM   1216  N   GLN A  84      -0.347   9.052  27.288  1.00  0.61           N  
ATOM   1217  CA  GLN A  84       0.337   9.186  28.558  1.00  0.61           C  
ATOM   1218  C   GLN A  84       1.504  10.161  28.473  1.00  0.61           C  
ATOM   1219  O   GLN A  84       1.902  10.736  29.485  1.00  0.61           O  
ATOM   1220  CB  GLN A  84       0.783   7.814  29.067  1.00  0.61           C  
ATOM   1221  CG  GLN A  84      -0.409   6.922  29.464  1.00  0.61           C  
ATOM   1222  CD  GLN A  84      -0.015   5.561  30.007  1.00  0.61           C  
ATOM   1223  OE1 GLN A  84       1.100   5.074  29.786  1.00  0.61           O  
ATOM   1224  NE2 GLN A  84      -0.940   4.928  30.724  1.00  0.61           N  
ATOM   1225  H   GLN A  84      -0.433   8.137  26.845  1.00  0.61           H  
ATOM   1226  HA  GLN A  84      -0.374   9.577  29.278  1.00  0.61           H  
ATOM   1227 1HB  GLN A  84       1.354   7.304  28.291  1.00  0.61           H  
ATOM   1228 2HB  GLN A  84       1.431   7.934  29.933  1.00  0.61           H  
ATOM   1229 1HG  GLN A  84      -0.979   7.438  30.228  1.00  0.61           H  
ATOM   1230 2HG  GLN A  84      -1.035   6.764  28.585  1.00  0.61           H  
ATOM   1231 1HE2 GLN A  84      -0.747   4.026  31.112  1.00  0.61           H  
ATOM   1232 2HE2 GLN A  84      -1.834   5.353  30.869  1.00  0.61           H  
ATOM   1233  N   THR A  85       2.077  10.343  27.280  1.00  0.60           N  
ATOM   1234  CA  THR A  85       3.167  11.297  27.135  1.00  0.60           C  
ATOM   1235  C   THR A  85       2.625  12.706  27.330  1.00  0.60           C  
ATOM   1236  O   THR A  85       3.177  13.491  28.105  1.00  0.60           O  
ATOM   1237  CB  THR A  85       3.851  11.191  25.763  1.00  0.60           C  
ATOM   1238  OG1 THR A  85       4.435   9.886  25.606  1.00  0.60           O  
ATOM   1239  CG2 THR A  85       4.917  12.255  25.640  1.00  0.60           C  
ATOM   1240  H   THR A  85       1.714   9.861  26.464  1.00  0.60           H  
ATOM   1241  HA  THR A  85       3.909  11.107  27.909  1.00  0.60           H  
ATOM   1242  HB  THR A  85       3.103  11.338  24.978  1.00  0.60           H  
ATOM   1243  HG1 THR A  85       4.791   9.805  24.717  1.00  0.60           H  
ATOM   1244 1HG2 THR A  85       5.392  12.186  24.665  1.00  0.60           H  
ATOM   1245 2HG2 THR A  85       4.450  13.231  25.751  1.00  0.60           H  
ATOM   1246 3HG2 THR A  85       5.664  12.118  26.420  1.00  0.60           H  
ATOM   1247  N   ARG A  86       1.517  13.019  26.655  1.00  0.61           N  
ATOM   1248  CA  ARG A  86       0.930  14.343  26.815  1.00  0.61           C  
ATOM   1249  C   ARG A  86       0.428  14.558  28.242  1.00  0.61           C  
ATOM   1250  O   ARG A  86       0.600  15.638  28.819  1.00  0.61           O  
ATOM   1251  CB  ARG A  86      -0.182  14.550  25.833  1.00  0.61           C  
ATOM   1252  CG  ARG A  86       0.243  14.744  24.409  1.00  0.61           C  
ATOM   1253  CD  ARG A  86      -0.938  14.925  23.530  1.00  0.61           C  
ATOM   1254  NE  ARG A  86      -0.571  14.986  22.136  1.00  0.61           N  
ATOM   1255  CZ  ARG A  86      -0.231  16.108  21.474  1.00  0.61           C  
ATOM   1256  NH1 ARG A  86      -0.236  17.256  22.099  1.00  0.61           N  
ATOM   1257  NH2 ARG A  86       0.097  16.052  20.196  1.00  0.61           N  
ATOM   1258  H   ARG A  86       1.092  12.331  26.014  1.00  0.61           H  
ATOM   1259  HA  ARG A  86       1.700  15.085  26.603  1.00  0.61           H  
ATOM   1260 1HB  ARG A  86      -0.851  13.689  25.864  1.00  0.61           H  
ATOM   1261 2HB  ARG A  86      -0.732  15.387  26.117  1.00  0.61           H  
ATOM   1262 1HG  ARG A  86       0.870  15.630  24.334  1.00  0.61           H  
ATOM   1263 2HG  ARG A  86       0.809  13.875  24.073  1.00  0.61           H  
ATOM   1264 1HD  ARG A  86      -1.627  14.092  23.664  1.00  0.61           H  
ATOM   1265 2HD  ARG A  86      -1.447  15.852  23.788  1.00  0.61           H  
ATOM   1266  HE  ARG A  86      -0.556  14.097  21.632  1.00  0.61           H  
ATOM   1267 1HH1 ARG A  86      -0.494  17.285  23.077  1.00  0.61           H  
ATOM   1268 2HH1 ARG A  86       0.009  18.101  21.601  1.00  0.61           H  
ATOM   1269 1HH2 ARG A  86       0.094  15.160  19.717  1.00  0.61           H  
ATOM   1270 2HH2 ARG A  86       0.344  16.896  19.699  1.00  0.61           H  
ATOM   1271  N   LEU A  87      -0.155  13.522  28.842  1.00  0.62           N  
ATOM   1272  CA  LEU A  87      -0.574  13.659  30.225  1.00  0.62           C  
ATOM   1273  C   LEU A  87       0.637  13.943  31.102  1.00  0.62           C  
ATOM   1274  O   LEU A  87       0.630  14.896  31.884  1.00  0.62           O  
ATOM   1275  CB  LEU A  87      -1.339  12.410  30.677  1.00  0.62           C  
ATOM   1276  CG  LEU A  87      -2.774  12.288  30.150  1.00  0.62           C  
ATOM   1277  CD1 LEU A  87      -3.328  10.911  30.414  1.00  0.62           C  
ATOM   1278  CD2 LEU A  87      -3.621  13.311  30.925  1.00  0.62           C  
ATOM   1279  H   LEU A  87      -0.308  12.648  28.331  1.00  0.62           H  
ATOM   1280  HA  LEU A  87      -1.251  14.512  30.295  1.00  0.62           H  
ATOM   1281 1HB  LEU A  87      -0.790  11.548  30.335  1.00  0.62           H  
ATOM   1282 2HB  LEU A  87      -1.364  12.376  31.762  1.00  0.62           H  
ATOM   1283  HG  LEU A  87      -2.800  12.482  29.073  1.00  0.62           H  
ATOM   1284 1HD1 LEU A  87      -4.357  10.852  30.058  1.00  0.62           H  
ATOM   1285 2HD1 LEU A  87      -2.723  10.164  29.896  1.00  0.62           H  
ATOM   1286 3HD1 LEU A  87      -3.302  10.737  31.481  1.00  0.62           H  
ATOM   1287 1HD2 LEU A  87      -4.658  13.257  30.603  1.00  0.62           H  
ATOM   1288 2HD2 LEU A  87      -3.573  13.084  31.989  1.00  0.62           H  
ATOM   1289 3HD2 LEU A  87      -3.235  14.316  30.752  1.00  0.62           H  
ATOM   1290  N   ALA A  88       1.747  13.231  30.870  1.00  0.63           N  
ATOM   1291  CA  ALA A  88       2.964  13.476  31.632  1.00  0.63           C  
ATOM   1292  C   ALA A  88       3.424  14.923  31.464  1.00  0.63           C  
ATOM   1293  O   ALA A  88       3.865  15.556  32.423  1.00  0.63           O  
ATOM   1294  CB  ALA A  88       4.069  12.527  31.194  1.00  0.63           C  
ATOM   1295  H   ALA A  88       1.743  12.462  30.203  1.00  0.63           H  
ATOM   1296  HA  ALA A  88       2.740  13.305  32.687  1.00  0.63           H  
ATOM   1297 1HB  ALA A  88       4.959  12.708  31.791  1.00  0.63           H  
ATOM   1298 2HB  ALA A  88       3.734  11.500  31.334  1.00  0.63           H  
ATOM   1299 3HB  ALA A  88       4.299  12.691  30.148  1.00  0.63           H  
ATOM   1300  N   HIS A  89       3.250  15.493  30.268  1.00  0.64           N  
ATOM   1301  CA  HIS A  89       3.649  16.879  30.025  1.00  0.64           C  
ATOM   1302  C   HIS A  89       2.816  17.861  30.863  1.00  0.64           C  
ATOM   1303  O   HIS A  89       3.277  18.959  31.182  1.00  0.64           O  
ATOM   1304  CB  HIS A  89       3.550  17.245  28.537  1.00  0.64           C  
ATOM   1305  CG  HIS A  89       4.575  16.557  27.680  1.00  0.64           C  
ATOM   1306  ND1 HIS A  89       4.552  16.603  26.296  1.00  0.64           N  
ATOM   1307  CD2 HIS A  89       5.646  15.799  28.013  1.00  0.64           C  
ATOM   1308  CE1 HIS A  89       5.571  15.910  25.821  1.00  0.64           C  
ATOM   1309  NE2 HIS A  89       6.251  15.414  26.840  1.00  0.64           N  
ATOM   1310  H   HIS A  89       2.892  14.926  29.498  1.00  0.64           H  
ATOM   1311  HA  HIS A  89       4.689  17.005  30.320  1.00  0.64           H  
ATOM   1312 1HB  HIS A  89       2.565  16.992  28.162  1.00  0.64           H  
ATOM   1313 2HB  HIS A  89       3.673  18.319  28.421  1.00  0.64           H  
ATOM   1314  HD2 HIS A  89       5.968  15.545  29.023  1.00  0.64           H  
ATOM   1315  HE1 HIS A  89       5.811  15.770  24.769  1.00  0.64           H  
ATOM   1316  HE2 HIS A  89       7.079  14.841  26.775  1.00  0.64           H  
ATOM   1317  N   LEU A  90       1.597  17.458  31.237  1.00  0.64           N  
ATOM   1318  CA  LEU A  90       0.725  18.273  32.079  1.00  0.64           C  
ATOM   1319  C   LEU A  90       0.929  17.944  33.568  1.00  0.64           C  
ATOM   1320  O   LEU A  90       0.257  18.494  34.436  1.00  0.64           O  
ATOM   1321  CB  LEU A  90      -0.754  18.060  31.717  1.00  0.64           C  
ATOM   1322  CG  LEU A  90      -1.196  18.473  30.298  1.00  0.64           C  
ATOM   1323  CD1 LEU A  90      -2.644  18.127  30.126  1.00  0.64           C  
ATOM   1324  CD2 LEU A  90      -0.990  19.967  30.103  1.00  0.64           C  
ATOM   1325  H   LEU A  90       1.255  16.545  30.928  1.00  0.64           H  
ATOM   1326  HA  LEU A  90       0.973  19.321  31.924  1.00  0.64           H  
ATOM   1327 1HB  LEU A  90      -0.974  16.996  31.826  1.00  0.64           H  
ATOM   1328 2HB  LEU A  90      -1.368  18.606  32.434  1.00  0.64           H  
ATOM   1329  HG  LEU A  90      -0.617  17.918  29.556  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  90      -2.973  18.415  29.128  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  90      -2.786  17.057  30.274  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  90      -3.200  18.676  30.858  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  90      -1.312  20.253  29.102  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  90      -1.578  20.514  30.843  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  90       0.068  20.204  30.228  1.00  0.64           H  
ATOM   1336  N   GLY A  91       1.842  17.014  33.867  1.00  0.64           N  
ATOM   1337  CA  GLY A  91       2.091  16.580  35.233  1.00  0.64           C  
ATOM   1338  C   GLY A  91       1.098  15.518  35.709  1.00  0.64           C  
ATOM   1339  O   GLY A  91       1.075  15.176  36.892  1.00  0.64           O  
ATOM   1340  H   GLY A  91       2.408  16.590  33.136  1.00  0.64           H  
ATOM   1341 1HA  GLY A  91       3.103  16.180  35.293  1.00  0.64           H  
ATOM   1342 2HA  GLY A  91       2.049  17.442  35.897  1.00  0.64           H  
ATOM   1343  N   CYS A  92       0.263  15.017  34.799  1.00  0.63           N  
ATOM   1344  CA  CYS A  92      -0.770  14.052  35.150  1.00  0.63           C  
ATOM   1345  C   CYS A  92      -0.267  12.633  34.981  1.00  0.63           C  
ATOM   1346  O   CYS A  92       0.608  12.366  34.158  1.00  0.63           O  
ATOM   1347  CB  CYS A  92      -2.000  14.226  34.259  1.00  0.63           C  
ATOM   1348  SG  CYS A  92      -2.832  15.765  34.405  1.00  0.63           S  
ATOM   1349  H   CYS A  92       0.362  15.290  33.822  1.00  0.63           H  
ATOM   1350  HA  CYS A  92      -1.060  14.206  36.192  1.00  0.63           H  
ATOM   1351 1HB  CYS A  92      -1.686  14.138  33.232  1.00  0.63           H  
ATOM   1352 2HB  CYS A  92      -2.719  13.427  34.462  1.00  0.63           H  
ATOM   1353  HG  CYS A  92      -3.503  15.430  35.541  1.00  0.63           H  
ATOM   1354  N   THR A  93      -0.857  11.715  35.731  1.00  0.63           N  
ATOM   1355  CA  THR A  93      -0.546  10.299  35.625  1.00  0.63           C  
ATOM   1356  C   THR A  93      -1.827   9.528  35.354  1.00  0.63           C  
ATOM   1357  O   THR A  93      -2.911  10.105  35.471  1.00  0.63           O  
ATOM   1358  CB  THR A  93       0.126   9.797  36.920  1.00  0.63           C  
ATOM   1359  OG1 THR A  93      -0.791   9.909  38.018  1.00  0.63           O  
ATOM   1360  CG2 THR A  93       1.369  10.628  37.223  1.00  0.63           C  
ATOM   1361  H   THR A  93      -1.544  12.017  36.403  1.00  0.63           H  
ATOM   1362  HA  THR A  93       0.134  10.140  34.787  1.00  0.63           H  
ATOM   1363  HB  THR A  93       0.408   8.752  36.797  1.00  0.63           H  
ATOM   1364  HG1 THR A  93      -0.401   9.503  38.798  1.00  0.63           H  
ATOM   1365 1HG2 THR A  93       1.836  10.262  38.135  1.00  0.63           H  
ATOM   1366 2HG2 THR A  93       2.072  10.545  36.394  1.00  0.63           H  
ATOM   1367 3HG2 THR A  93       1.093  11.675  37.358  1.00  0.63           H  
ATOM   1368  N   VAL A  94      -1.703   8.249  34.987  1.00  0.64           N  
ATOM   1369  CA  VAL A  94      -2.879   7.415  34.746  1.00  0.64           C  
ATOM   1370  C   VAL A  94      -2.903   6.179  35.641  1.00  0.64           C  
ATOM   1371  O   VAL A  94      -1.938   5.413  35.690  1.00  0.64           O  
ATOM   1372  CB  VAL A  94      -2.945   6.946  33.274  1.00  0.64           C  
ATOM   1373  CG1 VAL A  94      -4.170   6.046  33.072  1.00  0.64           C  
ATOM   1374  CG2 VAL A  94      -3.022   8.129  32.354  1.00  0.64           C  
ATOM   1375  H   VAL A  94      -0.782   7.847  34.896  1.00  0.64           H  
ATOM   1376  HA  VAL A  94      -3.765   8.007  34.953  1.00  0.64           H  
ATOM   1377  HB  VAL A  94      -2.058   6.359  33.047  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  94      -4.200   5.709  32.045  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  94      -4.110   5.178  33.727  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  94      -5.078   6.609  33.302  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  94      -3.071   7.786  31.322  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  94      -3.912   8.696  32.583  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  94      -2.144   8.760  32.484  1.00  0.64           H  
ATOM   1384  N   LYS A  95      -4.024   5.986  36.325  1.00  0.67           N  
ATOM   1385  CA  LYS A  95      -4.238   4.829  37.183  1.00  0.67           C  
ATOM   1386  C   LYS A  95      -5.436   4.037  36.673  1.00  0.67           C  
ATOM   1387  O   LYS A  95      -6.318   4.600  36.014  1.00  0.67           O  
ATOM   1388  CB  LYS A  95      -4.469   5.253  38.635  1.00  0.67           C  
ATOM   1389  CG  LYS A  95      -3.285   5.934  39.300  1.00  0.67           C  
ATOM   1390  CD  LYS A  95      -3.580   6.236  40.766  1.00  0.67           C  
ATOM   1391  CE  LYS A  95      -2.394   6.911  41.448  1.00  0.67           C  
ATOM   1392  NZ  LYS A  95      -2.651   7.159  42.900  1.00  0.67           N  
ATOM   1393  H   LYS A  95      -4.759   6.687  36.240  1.00  0.67           H  
ATOM   1394  HA  LYS A  95      -3.361   4.183  37.137  1.00  0.67           H  
ATOM   1395 1HB  LYS A  95      -5.310   5.943  38.673  1.00  0.67           H  
ATOM   1396 2HB  LYS A  95      -4.738   4.380  39.230  1.00  0.67           H  
ATOM   1397 1HG  LYS A  95      -2.407   5.291  39.230  1.00  0.67           H  
ATOM   1398 2HG  LYS A  95      -3.072   6.871  38.781  1.00  0.67           H  
ATOM   1399 1HD  LYS A  95      -4.448   6.896  40.828  1.00  0.67           H  
ATOM   1400 2HD  LYS A  95      -3.811   5.309  41.289  1.00  0.67           H  
ATOM   1401 1HE  LYS A  95      -1.516   6.275  41.346  1.00  0.67           H  
ATOM   1402 2HE  LYS A  95      -2.199   7.865  40.956  1.00  0.67           H  
ATOM   1403 1HZ  LYS A  95      -1.844   7.605  43.315  1.00  0.67           H  
ATOM   1404 2HZ  LYS A  95      -3.458   7.756  43.008  1.00  0.67           H  
ATOM   1405 3HZ  LYS A  95      -2.822   6.278  43.365  1.00  0.67           H  
ATOM   1406  N   THR A  96      -5.471   2.744  36.980  1.00  0.73           N  
ATOM   1407  CA  THR A  96      -6.611   1.923  36.598  1.00  0.73           C  
ATOM   1408  C   THR A  96      -7.202   1.233  37.821  1.00  0.73           C  
ATOM   1409  O   THR A  96      -6.475   0.671  38.642  1.00  0.73           O  
ATOM   1410  CB  THR A  96      -6.219   0.895  35.529  1.00  0.73           C  
ATOM   1411  OG1 THR A  96      -5.706   1.585  34.383  1.00  0.73           O  
ATOM   1412  CG2 THR A  96      -7.417   0.172  35.090  1.00  0.73           C  
ATOM   1413  H   THR A  96      -4.711   2.328  37.499  1.00  0.73           H  
ATOM   1414  HA  THR A  96      -7.378   2.562  36.175  1.00  0.73           H  
ATOM   1415  HB  THR A  96      -5.480   0.198  35.922  1.00  0.73           H  
ATOM   1416  HG1 THR A  96      -6.405   2.201  34.061  1.00  0.73           H  
ATOM   1417 1HG2 THR A  96      -7.127  -0.525  34.343  1.00  0.73           H  
ATOM   1418 2HG2 THR A  96      -7.850  -0.344  35.899  1.00  0.73           H  
ATOM   1419 3HG2 THR A  96      -8.142   0.879  34.685  1.00  0.73           H  
ATOM   1420  N   LEU A  97      -8.524   1.287  37.942  1.00  0.82           N  
ATOM   1421  CA  LEU A  97      -9.227   0.690  39.062  1.00  0.82           C  
ATOM   1422  C   LEU A  97      -9.049  -0.839  39.075  1.00  0.82           C  
ATOM   1423  O   LEU A  97      -8.831  -1.416  40.144  1.00  0.82           O  
ATOM   1424  CB  LEU A  97     -10.686   1.117  38.982  1.00  0.82           C  
ATOM   1425  CG  LEU A  97     -10.936   2.597  39.235  1.00  0.82           C  
ATOM   1426  CD1 LEU A  97     -12.358   2.937  38.894  1.00  0.82           C  
ATOM   1427  CD2 LEU A  97     -10.665   2.903  40.715  1.00  0.82           C  
ATOM   1428  H   LEU A  97      -9.050   1.773  37.225  1.00  0.82           H  
ATOM   1429  HA  LEU A  97      -8.809   1.088  39.982  1.00  0.82           H  
ATOM   1430 1HB  LEU A  97     -11.111   0.819  38.027  1.00  0.82           H  
ATOM   1431 2HB  LEU A  97     -11.184   0.633  39.775  1.00  0.82           H  
ATOM   1432  HG  LEU A  97     -10.280   3.183  38.605  1.00  0.82           H  
ATOM   1433 1HD1 LEU A  97     -12.522   3.992  39.079  1.00  0.82           H  
ATOM   1434 2HD1 LEU A  97     -12.557   2.726  37.859  1.00  0.82           H  
ATOM   1435 3HD1 LEU A  97     -13.010   2.341  39.514  1.00  0.82           H  
ATOM   1436 1HD2 LEU A  97     -10.835   3.955  40.911  1.00  0.82           H  
ATOM   1437 2HD2 LEU A  97     -11.336   2.306  41.338  1.00  0.82           H  
ATOM   1438 3HD2 LEU A  97      -9.633   2.658  40.956  1.00  0.82           H  
ATOM   1439  N   ILE A  98      -9.072  -1.487  37.904  1.00  0.93           N  
ATOM   1440  CA  ILE A  98      -8.729  -2.910  37.814  1.00  0.93           C  
ATOM   1441  C   ILE A  98      -7.357  -3.078  37.160  1.00  0.93           C  
ATOM   1442  O   ILE A  98      -7.166  -2.699  36.009  1.00  0.93           O  
ATOM   1443  CB  ILE A  98      -9.705  -3.753  36.979  1.00  0.93           C  
ATOM   1444  CG1 ILE A  98     -11.057  -3.788  37.491  1.00  0.93           C  
ATOM   1445  CG2 ILE A  98      -9.226  -5.146  36.925  1.00  0.93           C  
ATOM   1446  CD1 ILE A  98     -11.931  -4.515  36.484  1.00  0.93           C  
ATOM   1447  H   ILE A  98      -9.352  -0.987  37.058  1.00  0.93           H  
ATOM   1448  HA  ILE A  98      -8.685  -3.328  38.817  1.00  0.93           H  
ATOM   1449  HB  ILE A  98      -9.759  -3.347  35.966  1.00  0.93           H  
ATOM   1450 1HG1 ILE A  98     -11.081  -4.332  38.435  1.00  0.93           H  
ATOM   1451 2HG1 ILE A  98     -11.424  -2.787  37.660  1.00  0.93           H  
ATOM   1452 1HG2 ILE A  98      -9.908  -5.711  36.340  1.00  0.93           H  
ATOM   1453 2HG2 ILE A  98      -8.270  -5.163  36.476  1.00  0.93           H  
ATOM   1454 3HG2 ILE A  98      -9.181  -5.566  37.932  1.00  0.93           H  
ATOM   1455 1HD1 ILE A  98     -12.939  -4.602  36.840  1.00  0.93           H  
ATOM   1456 2HD1 ILE A  98     -11.921  -3.980  35.537  1.00  0.93           H  
ATOM   1457 3HD1 ILE A  98     -11.537  -5.496  36.334  1.00  0.93           H  
ATOM   1458  N   ASP A  99      -6.409  -3.686  37.867  1.00  1.07           N  
ATOM   1459  CA  ASP A  99      -5.054  -3.859  37.335  1.00  1.07           C  
ATOM   1460  C   ASP A  99      -4.717  -5.316  37.018  1.00  1.07           C  
ATOM   1461  O   ASP A  99      -3.558  -5.720  37.060  1.00  1.07           O  
ATOM   1462  CB  ASP A  99      -3.998  -3.252  38.268  1.00  1.07           C  
ATOM   1463  CG  ASP A  99      -3.908  -3.849  39.705  1.00  1.07           C  
ATOM   1464  OD1 ASP A  99      -4.804  -4.563  40.138  1.00  1.07           O  
ATOM   1465  OD2 ASP A  99      -2.937  -3.552  40.364  1.00  1.07           O  
ATOM   1466  H   ASP A  99      -6.623  -4.006  38.796  1.00  1.07           H  
ATOM   1467  HA  ASP A  99      -4.991  -3.308  36.397  1.00  1.07           H  
ATOM   1468 1HB  ASP A  99      -3.018  -3.354  37.800  1.00  1.07           H  
ATOM   1469 2HB  ASP A  99      -4.191  -2.180  38.364  1.00  1.07           H  
ATOM   1470  N   ASP A 100      -5.745  -6.097  36.712  1.00  1.21           N  
ATOM   1471  CA  ASP A 100      -5.618  -7.505  36.365  1.00  1.21           C  
ATOM   1472  C   ASP A 100      -5.192  -7.659  34.893  1.00  1.21           C  
ATOM   1473  O   ASP A 100      -6.007  -7.432  33.994  1.00  1.21           O  
ATOM   1474  CB  ASP A 100      -6.948  -8.224  36.623  1.00  1.21           C  
ATOM   1475  CG  ASP A 100      -6.939  -9.742  36.348  1.00  1.21           C  
ATOM   1476  OD1 ASP A 100      -6.126 -10.218  35.564  1.00  1.21           O  
ATOM   1477  OD2 ASP A 100      -7.756 -10.415  36.932  1.00  1.21           O  
ATOM   1478  H   ASP A 100      -6.656  -5.675  36.716  1.00  1.21           H  
ATOM   1479  HA  ASP A 100      -4.891  -7.931  37.043  1.00  1.21           H  
ATOM   1480 1HB  ASP A 100      -7.242  -8.068  37.663  1.00  1.21           H  
ATOM   1481 2HB  ASP A 100      -7.713  -7.775  36.010  1.00  1.21           H  
ATOM   1482  N   PRO A 101      -3.958  -8.140  34.614  1.00  1.32           N  
ATOM   1483  CA  PRO A 101      -3.328  -8.213  33.307  1.00  1.32           C  
ATOM   1484  C   PRO A 101      -3.978  -9.233  32.393  1.00  1.32           C  
ATOM   1485  O   PRO A 101      -3.665  -9.284  31.202  1.00  1.32           O  
ATOM   1486  CB  PRO A 101      -1.892  -8.633  33.639  1.00  1.32           C  
ATOM   1487  CG  PRO A 101      -2.005  -9.403  34.925  1.00  1.32           C  
ATOM   1488  CD  PRO A 101      -3.126  -8.738  35.693  1.00  1.32           C  
ATOM   1489  HA  PRO A 101      -3.349  -7.216  32.845  1.00  1.32           H  
ATOM   1490 1HB  PRO A 101      -1.487  -9.244  32.818  1.00  1.32           H  
ATOM   1491 2HB  PRO A 101      -1.252  -7.743  33.726  1.00  1.32           H  
ATOM   1492 1HG  PRO A 101      -2.218 -10.461  34.703  1.00  1.32           H  
ATOM   1493 2HG  PRO A 101      -1.051  -9.378  35.467  1.00  1.32           H  
ATOM   1494 1HD  PRO A 101      -3.684  -9.528  36.228  1.00  1.32           H  
ATOM   1495 2HD  PRO A 101      -2.718  -7.967  36.361  1.00  1.32           H  
ATOM   1496  N   HIS A 102      -4.854 -10.075  32.939  1.00  1.41           N  
ATOM   1497  CA  HIS A 102      -5.451 -11.110  32.126  1.00  1.41           C  
ATOM   1498  C   HIS A 102      -6.773 -10.670  31.500  1.00  1.41           C  
ATOM   1499  O   HIS A 102      -7.372 -11.422  30.734  1.00  1.41           O  
ATOM   1500  CB  HIS A 102      -5.665 -12.358  32.978  1.00  1.41           C  
ATOM   1501  CG  HIS A 102      -4.380 -12.962  33.471  1.00  1.41           C  
ATOM   1502  ND1 HIS A 102      -3.472 -13.582  32.632  1.00  1.41           N  
ATOM   1503  CD2 HIS A 102      -3.850 -13.026  34.714  1.00  1.41           C  
ATOM   1504  CE1 HIS A 102      -2.440 -14.007  33.344  1.00  1.41           C  
ATOM   1505  NE2 HIS A 102      -2.644 -13.683  34.608  1.00  1.41           N  
ATOM   1506  H   HIS A 102      -5.139 -10.014  33.926  1.00  1.41           H  
ATOM   1507  HA  HIS A 102      -4.774 -11.368  31.315  1.00  1.41           H  
ATOM   1508 1HB  HIS A 102      -6.278 -12.100  33.847  1.00  1.41           H  
ATOM   1509 2HB  HIS A 102      -6.206 -13.107  32.402  1.00  1.41           H  
ATOM   1510  HD2 HIS A 102      -4.300 -12.626  35.627  1.00  1.41           H  
ATOM   1511  HE1 HIS A 102      -1.569 -14.532  32.953  1.00  1.41           H  
ATOM   1512  HE2 HIS A 102      -2.019 -13.882  35.377  1.00  1.41           H  
ATOM   1513  N   ILE A 103      -7.224  -9.447  31.788  1.00  1.46           N  
ATOM   1514  CA  ILE A 103      -8.479  -8.992  31.189  1.00  1.46           C  
ATOM   1515  C   ILE A 103      -8.303  -8.478  29.777  1.00  1.46           C  
ATOM   1516  O   ILE A 103      -7.512  -7.568  29.525  1.00  1.46           O  
ATOM   1517  CB  ILE A 103      -9.132  -7.878  32.018  1.00  1.46           C  
ATOM   1518  CG1 ILE A 103      -9.515  -8.409  33.354  1.00  1.46           C  
ATOM   1519  CG2 ILE A 103     -10.343  -7.269  31.287  1.00  1.46           C  
ATOM   1520  CD1 ILE A 103      -9.938  -7.353  34.249  1.00  1.46           C  
ATOM   1521  H   ILE A 103      -6.712  -8.840  32.435  1.00  1.46           H  
ATOM   1522  HA  ILE A 103      -9.167  -9.836  31.155  1.00  1.46           H  
ATOM   1523  HB  ILE A 103      -8.391  -7.094  32.193  1.00  1.46           H  
ATOM   1524 1HG1 ILE A 103     -10.330  -9.120  33.241  1.00  1.46           H  
ATOM   1525 2HG1 ILE A 103      -8.658  -8.925  33.799  1.00  1.46           H  
ATOM   1526 1HG2 ILE A 103     -10.764  -6.478  31.896  1.00  1.46           H  
ATOM   1527 2HG2 ILE A 103     -10.032  -6.855  30.330  1.00  1.46           H  
ATOM   1528 3HG2 ILE A 103     -11.092  -8.027  31.118  1.00  1.46           H  
ATOM   1529 1HD1 ILE A 103     -10.202  -7.786  35.210  1.00  1.46           H  
ATOM   1530 2HD1 ILE A 103      -9.109  -6.655  34.368  1.00  1.46           H  
ATOM   1531 3HD1 ILE A 103     -10.786  -6.838  33.831  1.00  1.46           H  
ATOM   1532  N   THR A 104      -9.070  -9.050  28.855  1.00  1.47           N  
ATOM   1533  CA  THR A 104      -9.021  -8.641  27.470  1.00  1.47           C  
ATOM   1534  C   THR A 104     -10.378  -8.115  26.985  1.00  1.47           C  
ATOM   1535  O   THR A 104     -10.443  -7.360  26.011  1.00  1.47           O  
ATOM   1536  CB  THR A 104      -8.562  -9.827  26.609  1.00  1.47           C  
ATOM   1537  OG1 THR A 104      -9.513 -10.906  26.716  1.00  1.47           O  
ATOM   1538  CG2 THR A 104      -7.198 -10.320  27.095  1.00  1.47           C  
ATOM   1539  H   THR A 104      -9.690  -9.816  29.112  1.00  1.47           H  
ATOM   1540  HA  THR A 104      -8.294  -7.837  27.367  1.00  1.47           H  
ATOM   1541  HB  THR A 104      -8.485  -9.518  25.569  1.00  1.47           H  
ATOM   1542  HG1 THR A 104      -9.889 -10.953  27.636  1.00  1.47           H  
ATOM   1543 1HG2 THR A 104      -6.878 -11.161  26.482  1.00  1.47           H  
ATOM   1544 2HG2 THR A 104      -6.470  -9.514  27.020  1.00  1.47           H  
ATOM   1545 3HG2 THR A 104      -7.273 -10.643  28.134  1.00  1.47           H  
ATOM   1546  N   THR A 105     -11.457  -8.485  27.687  1.00  1.45           N  
ATOM   1547  CA  THR A 105     -12.806  -8.106  27.277  1.00  1.45           C  
ATOM   1548  C   THR A 105     -13.609  -7.380  28.345  1.00  1.45           C  
ATOM   1549  O   THR A 105     -13.328  -7.481  29.542  1.00  1.45           O  
ATOM   1550  CB  THR A 105     -13.613  -9.355  26.899  1.00  1.45           C  
ATOM   1551  OG1 THR A 105     -13.736 -10.202  28.069  1.00  1.45           O  
ATOM   1552  CG2 THR A 105     -12.924 -10.127  25.796  1.00  1.45           C  
ATOM   1553  H   THR A 105     -11.342  -9.131  28.466  1.00  1.45           H  
ATOM   1554  HA  THR A 105     -12.731  -7.451  26.409  1.00  1.45           H  
ATOM   1555  HB  THR A 105     -14.604  -9.059  26.566  1.00  1.45           H  
ATOM   1556  HG1 THR A 105     -12.822 -10.477  28.362  1.00  1.45           H  
ATOM   1557 1HG2 THR A 105     -13.509 -11.010  25.547  1.00  1.45           H  
ATOM   1558 2HG2 THR A 105     -12.826  -9.494  24.914  1.00  1.45           H  
ATOM   1559 3HG2 THR A 105     -11.940 -10.437  26.129  1.00  1.45           H  
ATOM   1560  N   ALA A 106     -14.672  -6.702  27.898  1.00  1.43           N  
ATOM   1561  CA  ALA A 106     -15.603  -6.041  28.806  1.00  1.43           C  
ATOM   1562  C   ALA A 106     -16.249  -7.051  29.742  1.00  1.43           C  
ATOM   1563  O   ALA A 106     -16.463  -6.768  30.917  1.00  1.43           O  
ATOM   1564  CB  ALA A 106     -16.676  -5.321  28.021  1.00  1.43           C  
ATOM   1565  H   ALA A 106     -14.833  -6.645  26.902  1.00  1.43           H  
ATOM   1566  HA  ALA A 106     -15.044  -5.320  29.402  1.00  1.43           H  
ATOM   1567 1HB  ALA A 106     -17.351  -4.811  28.709  1.00  1.43           H  
ATOM   1568 2HB  ALA A 106     -16.210  -4.605  27.363  1.00  1.43           H  
ATOM   1569 3HB  ALA A 106     -17.239  -6.039  27.429  1.00  1.43           H  
ATOM   1570  N   ARG A 107     -16.537  -8.247  29.216  1.00  1.40           N  
ATOM   1571  CA  ARG A 107     -17.156  -9.311  29.999  1.00  1.40           C  
ATOM   1572  C   ARG A 107     -16.287  -9.631  31.193  1.00  1.40           C  
ATOM   1573  O   ARG A 107     -16.756  -9.638  32.338  1.00  1.40           O  
ATOM   1574  CB  ARG A 107     -17.360 -10.569  29.157  1.00  1.40           C  
ATOM   1575  CG  ARG A 107     -18.107 -11.716  29.862  1.00  1.40           C  
ATOM   1576  CD  ARG A 107     -17.182 -12.753  30.460  1.00  1.40           C  
ATOM   1577  NE  ARG A 107     -16.518 -13.569  29.450  1.00  1.40           N  
ATOM   1578  CZ  ARG A 107     -15.537 -14.478  29.695  1.00  1.40           C  
ATOM   1579  NH1 ARG A 107     -15.090 -14.700  30.920  1.00  1.40           N  
ATOM   1580  NH2 ARG A 107     -15.019 -15.162  28.686  1.00  1.40           N  
ATOM   1581  H   ARG A 107     -16.320  -8.416  28.247  1.00  1.40           H  
ATOM   1582  HA  ARG A 107     -18.127  -8.964  30.356  1.00  1.40           H  
ATOM   1583 1HB  ARG A 107     -17.917 -10.316  28.257  1.00  1.40           H  
ATOM   1584 2HB  ARG A 107     -16.388 -10.954  28.841  1.00  1.40           H  
ATOM   1585 1HG  ARG A 107     -18.714 -11.305  30.670  1.00  1.40           H  
ATOM   1586 2HG  ARG A 107     -18.755 -12.217  29.144  1.00  1.40           H  
ATOM   1587 1HD  ARG A 107     -16.417 -12.257  31.045  1.00  1.40           H  
ATOM   1588 2HD  ARG A 107     -17.754 -13.415  31.104  1.00  1.40           H  
ATOM   1589  HE  ARG A 107     -16.811 -13.448  28.492  1.00  1.40           H  
ATOM   1590 1HH1 ARG A 107     -15.462 -14.183  31.728  1.00  1.40           H  
ATOM   1591 2HH1 ARG A 107     -14.359 -15.378  31.071  1.00  1.40           H  
ATOM   1592 1HH2 ARG A 107     -15.351 -15.003  27.745  1.00  1.40           H  
ATOM   1593 2HH2 ARG A 107     -14.290 -15.839  28.858  1.00  1.40           H  
ATOM   1594  N   GLU A 108     -15.008  -9.886  30.926  1.00  1.36           N  
ATOM   1595  CA  GLU A 108     -14.090 -10.224  31.998  1.00  1.36           C  
ATOM   1596  C   GLU A 108     -13.984  -9.075  32.989  1.00  1.36           C  
ATOM   1597  O   GLU A 108     -13.937  -9.297  34.203  1.00  1.36           O  
ATOM   1598  CB  GLU A 108     -12.727 -10.537  31.403  1.00  1.36           C  
ATOM   1599  CG  GLU A 108     -12.634 -11.841  30.641  1.00  1.36           C  
ATOM   1600  CD  GLU A 108     -11.368 -11.906  29.835  1.00  1.36           C  
ATOM   1601  OE1 GLU A 108     -11.101 -10.938  29.115  1.00  1.36           O  
ATOM   1602  OE2 GLU A 108     -10.673 -12.881  29.920  1.00  1.36           O  
ATOM   1603  H   GLU A 108     -14.665  -9.851  29.962  1.00  1.36           H  
ATOM   1604  HA  GLU A 108     -14.469 -11.103  32.519  1.00  1.36           H  
ATOM   1605 1HB  GLU A 108     -12.468  -9.754  30.702  1.00  1.36           H  
ATOM   1606 2HB  GLU A 108     -11.975 -10.544  32.187  1.00  1.36           H  
ATOM   1607 1HG  GLU A 108     -12.650 -12.668  31.351  1.00  1.36           H  
ATOM   1608 2HG  GLU A 108     -13.500 -11.943  29.987  1.00  1.36           H  
ATOM   1609  N   ALA A 109     -13.979  -7.840  32.484  1.00  1.33           N  
ATOM   1610  CA  ALA A 109     -13.909  -6.706  33.379  1.00  1.33           C  
ATOM   1611  C   ALA A 109     -15.127  -6.673  34.301  1.00  1.33           C  
ATOM   1612  O   ALA A 109     -14.974  -6.460  35.504  1.00  1.33           O  
ATOM   1613  CB  ALA A 109     -13.803  -5.427  32.587  1.00  1.33           C  
ATOM   1614  H   ALA A 109     -13.993  -7.697  31.472  1.00  1.33           H  
ATOM   1615  HA  ALA A 109     -13.024  -6.815  33.995  1.00  1.33           H  
ATOM   1616 1HB  ALA A 109     -13.715  -4.609  33.265  1.00  1.33           H  
ATOM   1617 2HB  ALA A 109     -12.926  -5.465  31.948  1.00  1.33           H  
ATOM   1618 3HB  ALA A 109     -14.687  -5.300  31.974  1.00  1.33           H  
ATOM   1619  N   GLU A 110     -16.329  -6.953  33.773  1.00  1.34           N  
ATOM   1620  CA  GLU A 110     -17.517  -6.932  34.625  1.00  1.34           C  
ATOM   1621  C   GLU A 110     -17.425  -7.984  35.705  1.00  1.34           C  
ATOM   1622  O   GLU A 110     -17.778  -7.717  36.857  1.00  1.34           O  
ATOM   1623  CB  GLU A 110     -18.816  -7.065  33.824  1.00  1.34           C  
ATOM   1624  CG  GLU A 110     -19.143  -5.809  33.013  1.00  1.34           C  
ATOM   1625  CD  GLU A 110     -20.455  -5.835  32.262  1.00  1.34           C  
ATOM   1626  OE1 GLU A 110     -21.160  -6.817  32.311  1.00  1.34           O  
ATOM   1627  OE2 GLU A 110     -20.736  -4.846  31.620  1.00  1.34           O  
ATOM   1628  H   GLU A 110     -16.415  -7.135  32.772  1.00  1.34           H  
ATOM   1629  HA  GLU A 110     -17.574  -5.976  35.119  1.00  1.34           H  
ATOM   1630 1HB  GLU A 110     -18.729  -7.904  33.129  1.00  1.34           H  
ATOM   1631 2HB  GLU A 110     -19.646  -7.274  34.497  1.00  1.34           H  
ATOM   1632 1HG  GLU A 110     -19.182  -4.994  33.716  1.00  1.34           H  
ATOM   1633 2HG  GLU A 110     -18.330  -5.613  32.316  1.00  1.34           H  
ATOM   1634  N   GLN A 111     -16.881  -9.148  35.362  1.00  1.38           N  
ATOM   1635  CA  GLN A 111     -16.697 -10.216  36.334  1.00  1.38           C  
ATOM   1636  C   GLN A 111     -15.710  -9.793  37.424  1.00  1.38           C  
ATOM   1637  O   GLN A 111     -15.857 -10.202  38.581  1.00  1.38           O  
ATOM   1638  CB  GLN A 111     -16.245 -11.497  35.633  1.00  1.38           C  
ATOM   1639  CG  GLN A 111     -17.339 -12.127  34.777  1.00  1.38           C  
ATOM   1640  CD  GLN A 111     -16.873 -13.327  33.978  1.00  1.38           C  
ATOM   1641  OE1 GLN A 111     -15.811 -13.297  33.342  1.00  1.38           O  
ATOM   1642  NE2 GLN A 111     -17.660 -14.403  34.010  1.00  1.38           N  
ATOM   1643  H   GLN A 111     -16.618  -9.299  34.385  1.00  1.38           H  
ATOM   1644  HA  GLN A 111     -17.656 -10.409  36.813  1.00  1.38           H  
ATOM   1645 1HB  GLN A 111     -15.395 -11.279  34.991  1.00  1.38           H  
ATOM   1646 2HB  GLN A 111     -15.922 -12.226  36.374  1.00  1.38           H  
ATOM   1647 1HG  GLN A 111     -18.155 -12.442  35.425  1.00  1.38           H  
ATOM   1648 2HG  GLN A 111     -17.694 -11.372  34.072  1.00  1.38           H  
ATOM   1649 1HE2 GLN A 111     -17.406 -15.234  33.511  1.00  1.38           H  
ATOM   1650 2HE2 GLN A 111     -18.508 -14.386  34.542  1.00  1.38           H  
ATOM   1651  N   ALA A 112     -14.702  -8.992  37.032  1.00  1.47           N  
ATOM   1652  CA  ALA A 112     -13.676  -8.439  37.915  1.00  1.47           C  
ATOM   1653  C   ALA A 112     -14.155  -7.196  38.701  1.00  1.47           C  
ATOM   1654  O   ALA A 112     -13.534  -6.825  39.701  1.00  1.47           O  
ATOM   1655  CB  ALA A 112     -12.455  -8.092  37.100  1.00  1.47           C  
ATOM   1656  H   ALA A 112     -14.638  -8.762  36.038  1.00  1.47           H  
ATOM   1657  HA  ALA A 112     -13.406  -9.205  38.636  1.00  1.47           H  
ATOM   1658 1HB  ALA A 112     -11.668  -7.711  37.748  1.00  1.47           H  
ATOM   1659 2HB  ALA A 112     -12.101  -8.980  36.576  1.00  1.47           H  
ATOM   1660 3HB  ALA A 112     -12.736  -7.345  36.381  1.00  1.47           H  
ATOM   1661  N   PHE A 113     -15.239  -6.547  38.260  1.00  1.58           N  
ATOM   1662  CA  PHE A 113     -15.798  -5.394  38.980  1.00  1.58           C  
ATOM   1663  C   PHE A 113     -16.883  -5.798  39.991  1.00  1.58           C  
ATOM   1664  O   PHE A 113     -16.878  -5.397  41.164  1.00  1.58           O  
ATOM   1665  CB  PHE A 113     -16.487  -4.386  38.033  1.00  1.58           C  
ATOM   1666  CG  PHE A 113     -15.629  -3.564  37.105  1.00  1.58           C  
ATOM   1667  CD1 PHE A 113     -15.751  -3.607  35.742  1.00  1.58           C  
ATOM   1668  CD2 PHE A 113     -14.734  -2.742  37.611  1.00  1.58           C  
ATOM   1669  CE1 PHE A 113     -14.972  -2.833  34.930  1.00  1.58           C  
ATOM   1670  CE2 PHE A 113     -13.940  -1.943  36.811  1.00  1.58           C  
ATOM   1671  CZ  PHE A 113     -14.066  -2.008  35.473  1.00  1.58           C  
ATOM   1672  H   PHE A 113     -15.668  -6.852  37.388  1.00  1.58           H  
ATOM   1673  HA  PHE A 113     -14.989  -4.894  39.516  1.00  1.58           H  
ATOM   1674 1HB  PHE A 113     -17.199  -4.934  37.413  1.00  1.58           H  
ATOM   1675 2HB  PHE A 113     -17.071  -3.692  38.634  1.00  1.58           H  
ATOM   1676  HD1 PHE A 113     -16.473  -4.247  35.306  1.00  1.58           H  
ATOM   1677  HD2 PHE A 113     -14.655  -2.735  38.662  1.00  1.58           H  
ATOM   1678  HE1 PHE A 113     -15.088  -2.881  33.849  1.00  1.58           H  
ATOM   1679  HE2 PHE A 113     -13.206  -1.272  37.243  1.00  1.58           H  
ATOM   1680  HZ  PHE A 113     -13.444  -1.407  34.853  1.00  1.58           H  
ATOM   1681  N   TRP A 114     -17.842  -6.585  39.511  1.00  1.68           N  
ATOM   1682  CA  TRP A 114     -19.041  -6.870  40.279  1.00  1.68           C  
ATOM   1683  C   TRP A 114     -18.807  -7.889  41.382  1.00  1.68           C  
ATOM   1684  O   TRP A 114     -18.243  -8.957  41.172  1.00  1.68           O  
ATOM   1685  CB  TRP A 114     -20.156  -7.252  39.305  1.00  1.68           C  
ATOM   1686  CG  TRP A 114     -21.506  -7.373  39.914  1.00  1.68           C  
ATOM   1687  CD1 TRP A 114     -22.252  -8.488  40.073  1.00  1.68           C  
ATOM   1688  CD2 TRP A 114     -22.265  -6.295  40.505  1.00  1.68           C  
ATOM   1689  NE1 TRP A 114     -23.441  -8.178  40.694  1.00  1.68           N  
ATOM   1690  CE2 TRP A 114     -23.457  -6.843  40.972  1.00  1.68           C  
ATOM   1691  CE3 TRP A 114     -22.025  -4.926  40.676  1.00  1.68           C  
ATOM   1692  CZ2 TRP A 114     -24.422  -6.072  41.598  1.00  1.68           C  
ATOM   1693  CZ3 TRP A 114     -22.990  -4.150  41.306  1.00  1.68           C  
ATOM   1694  CH2 TRP A 114     -24.158  -4.709  41.754  1.00  1.68           C  
ATOM   1695  H   TRP A 114     -17.770  -6.951  38.563  1.00  1.68           H  
ATOM   1696  HA  TRP A 114     -19.354  -5.942  40.754  1.00  1.68           H  
ATOM   1697 1HB  TRP A 114     -20.204  -6.508  38.509  1.00  1.68           H  
ATOM   1698 2HB  TRP A 114     -19.905  -8.205  38.834  1.00  1.68           H  
ATOM   1699  HD1 TRP A 114     -21.961  -9.484  39.748  1.00  1.68           H  
ATOM   1700  HE1 TRP A 114     -24.178  -8.837  40.920  1.00  1.68           H  
ATOM   1701  HE3 TRP A 114     -21.096  -4.480  40.320  1.00  1.68           H  
ATOM   1702  HZ2 TRP A 114     -25.355  -6.499  41.964  1.00  1.68           H  
ATOM   1703  HZ3 TRP A 114     -22.794  -3.083  41.435  1.00  1.68           H  
ATOM   1704  HH2 TRP A 114     -24.896  -4.072  42.245  1.00  1.68           H  
ATOM   1705  N   HIS A 115     -19.239  -7.488  42.580  1.00  1.73           N  
ATOM   1706  CA  HIS A 115     -19.069  -8.189  43.857  1.00  1.73           C  
ATOM   1707  C   HIS A 115     -17.637  -8.198  44.387  1.00  1.73           C  
ATOM   1708  O   HIS A 115     -17.338  -8.930  45.332  1.00  1.73           O  
ATOM   1709  CB  HIS A 115     -19.557  -9.645  43.828  1.00  1.73           C  
ATOM   1710  CG  HIS A 115     -21.009  -9.834  43.538  1.00  1.73           C  
ATOM   1711  ND1 HIS A 115     -22.004  -9.311  44.344  1.00  1.73           N  
ATOM   1712  CD2 HIS A 115     -21.636 -10.531  42.572  1.00  1.73           C  
ATOM   1713  CE1 HIS A 115     -23.181  -9.668  43.869  1.00  1.73           C  
ATOM   1714  NE2 HIS A 115     -22.989 -10.411  42.796  1.00  1.73           N  
ATOM   1715  H   HIS A 115     -19.713  -6.599  42.609  1.00  1.73           H  
ATOM   1716  HA  HIS A 115     -19.668  -7.675  44.609  1.00  1.73           H  
ATOM   1717 1HB  HIS A 115     -18.988 -10.218  43.102  1.00  1.73           H  
ATOM   1718 2HB  HIS A 115     -19.359 -10.095  44.800  1.00  1.73           H  
ATOM   1719  HD1 HIS A 115     -21.872  -8.768  45.174  1.00  1.73           H  
ATOM   1720  HD2 HIS A 115     -21.270 -11.119  41.731  1.00  1.73           H  
ATOM   1721  HE1 HIS A 115     -24.097  -9.348  44.364  1.00  1.73           H  
ATOM   1722  N   HIS A 116     -16.760  -7.355  43.845  1.00  1.70           N  
ATOM   1723  CA  HIS A 116     -15.428  -7.275  44.423  1.00  1.70           C  
ATOM   1724  C   HIS A 116     -15.332  -6.066  45.346  1.00  1.70           C  
ATOM   1725  O   HIS A 116     -15.096  -4.939  44.901  1.00  1.70           O  
ATOM   1726  CB  HIS A 116     -14.368  -7.207  43.331  1.00  1.70           C  
ATOM   1727  CG  HIS A 116     -14.316  -8.422  42.494  1.00  1.70           C  
ATOM   1728  ND1 HIS A 116     -13.414  -9.451  42.703  1.00  1.70           N  
ATOM   1729  CD2 HIS A 116     -15.057  -8.779  41.448  1.00  1.70           C  
ATOM   1730  CE1 HIS A 116     -13.616 -10.382  41.783  1.00  1.70           C  
ATOM   1731  NE2 HIS A 116     -14.607  -9.982  41.015  1.00  1.70           N  
ATOM   1732  H   HIS A 116     -17.003  -6.773  43.039  1.00  1.70           H  
ATOM   1733  HA  HIS A 116     -15.228  -8.161  45.020  1.00  1.70           H  
ATOM   1734 1HB  HIS A 116     -14.578  -6.361  42.670  1.00  1.70           H  
ATOM   1735 2HB  HIS A 116     -13.387  -7.046  43.774  1.00  1.70           H  
ATOM   1736  HD2 HIS A 116     -15.857  -8.212  41.006  1.00  1.70           H  
ATOM   1737  HE1 HIS A 116     -13.057 -11.310  41.678  1.00  1.70           H  
ATOM   1738  HE2 HIS A 116     -15.018 -10.440  40.200  1.00  1.70           H  
ATOM   1739  N   ASP A 117     -15.435  -6.311  46.648  1.00  1.59           N  
ATOM   1740  CA  ASP A 117     -15.433  -5.226  47.628  1.00  1.59           C  
ATOM   1741  C   ASP A 117     -14.156  -4.407  47.555  1.00  1.59           C  
ATOM   1742  O   ASP A 117     -14.177  -3.192  47.752  1.00  1.59           O  
ATOM   1743  CB  ASP A 117     -15.584  -5.768  49.042  1.00  1.59           C  
ATOM   1744  CG  ASP A 117     -16.987  -6.308  49.350  1.00  1.59           C  
ATOM   1745  OD1 ASP A 117     -17.895  -6.056  48.592  1.00  1.59           O  
ATOM   1746  OD2 ASP A 117     -17.128  -6.967  50.353  1.00  1.59           O  
ATOM   1747  H   ASP A 117     -15.590  -7.265  46.953  1.00  1.59           H  
ATOM   1748  HA  ASP A 117     -16.277  -4.566  47.414  1.00  1.59           H  
ATOM   1749 1HB  ASP A 117     -14.859  -6.567  49.204  1.00  1.59           H  
ATOM   1750 2HB  ASP A 117     -15.353  -4.977  49.757  1.00  1.59           H  
ATOM   1751  N   HIS A 118     -13.043  -5.062  47.229  1.00  1.42           N  
ATOM   1752  CA  HIS A 118     -11.778  -4.352  47.186  1.00  1.42           C  
ATOM   1753  C   HIS A 118     -11.752  -3.407  45.994  1.00  1.42           C  
ATOM   1754  O   HIS A 118     -11.071  -2.380  46.010  1.00  1.42           O  
ATOM   1755  CB  HIS A 118     -10.607  -5.328  47.124  1.00  1.42           C  
ATOM   1756  CG  HIS A 118     -10.425  -6.114  48.406  1.00  1.42           C  
ATOM   1757  ND1 HIS A 118     -10.143  -5.516  49.624  1.00  1.42           N  
ATOM   1758  CD2 HIS A 118     -10.487  -7.446  48.648  1.00  1.42           C  
ATOM   1759  CE1 HIS A 118     -10.044  -6.448  50.554  1.00  1.42           C  
ATOM   1760  NE2 HIS A 118     -10.246  -7.627  49.990  1.00  1.42           N  
ATOM   1761  H   HIS A 118     -13.082  -6.052  47.047  1.00  1.42           H  
ATOM   1762  HA  HIS A 118     -11.665  -3.756  48.085  1.00  1.42           H  
ATOM   1763 1HB  HIS A 118     -10.758  -6.027  46.304  1.00  1.42           H  
ATOM   1764 2HB  HIS A 118      -9.687  -4.777  46.924  1.00  1.42           H  
ATOM   1765  HD1 HIS A 118     -10.057  -4.516  49.811  1.00  1.42           H  
ATOM   1766  HD2 HIS A 118     -10.679  -8.308  48.008  1.00  1.42           H  
ATOM   1767  HE1 HIS A 118      -9.826  -6.176  51.586  1.00  1.42           H  
ATOM   1768  N   TRP A 119     -12.478  -3.749  44.938  1.00  1.24           N  
ATOM   1769  CA  TRP A 119     -12.535  -2.863  43.805  1.00  1.24           C  
ATOM   1770  C   TRP A 119     -13.249  -1.587  44.231  1.00  1.24           C  
ATOM   1771  O   TRP A 119     -12.822  -0.475  43.906  1.00  1.24           O  
ATOM   1772  CB  TRP A 119     -13.191  -3.494  42.595  1.00  1.24           C  
ATOM   1773  CG  TRP A 119     -13.278  -2.555  41.591  1.00  1.24           C  
ATOM   1774  CD1 TRP A 119     -12.339  -2.216  40.699  1.00  1.24           C  
ATOM   1775  CD2 TRP A 119     -14.400  -1.746  41.330  1.00  1.24           C  
ATOM   1776  NE1 TRP A 119     -12.797  -1.239  39.924  1.00  1.24           N  
ATOM   1777  CE2 TRP A 119     -14.057  -0.927  40.298  1.00  1.24           C  
ATOM   1778  CE3 TRP A 119     -15.664  -1.659  41.894  1.00  1.24           C  
ATOM   1779  CZ2 TRP A 119     -14.896  -0.019  39.813  1.00  1.24           C  
ATOM   1780  CZ3 TRP A 119     -16.532  -0.749  41.402  1.00  1.24           C  
ATOM   1781  CH2 TRP A 119     -16.155   0.048  40.392  1.00  1.24           C  
ATOM   1782  H   TRP A 119     -13.070  -4.569  44.951  1.00  1.24           H  
ATOM   1783  HA  TRP A 119     -11.517  -2.600  43.518  1.00  1.24           H  
ATOM   1784 1HB  TRP A 119     -12.613  -4.350  42.247  1.00  1.24           H  
ATOM   1785 2HB  TRP A 119     -14.193  -3.835  42.842  1.00  1.24           H  
ATOM   1786  HD1 TRP A 119     -11.346  -2.661  40.629  1.00  1.24           H  
ATOM   1787  HE1 TRP A 119     -12.277  -0.812  39.179  1.00  1.24           H  
ATOM   1788  HE3 TRP A 119     -15.947  -2.315  42.713  1.00  1.24           H  
ATOM   1789  HZ2 TRP A 119     -14.607   0.625  38.993  1.00  1.24           H  
ATOM   1790  HZ3 TRP A 119     -17.527  -0.680  41.840  1.00  1.24           H  
ATOM   1791  HH2 TRP A 119     -16.868   0.765  40.028  1.00  1.24           H  
ATOM   1792  N   GLN A 120     -14.349  -1.755  44.968  1.00  1.08           N  
ATOM   1793  CA  GLN A 120     -15.107  -0.593  45.410  1.00  1.08           C  
ATOM   1794  C   GLN A 120     -14.227   0.272  46.318  1.00  1.08           C  
ATOM   1795  O   GLN A 120     -14.282   1.507  46.259  1.00  1.08           O  
ATOM   1796  CB  GLN A 120     -16.371  -1.019  46.144  1.00  1.08           C  
ATOM   1797  CG  GLN A 120     -17.390  -1.682  45.256  1.00  1.08           C  
ATOM   1798  CD  GLN A 120     -18.632  -2.066  46.002  1.00  1.08           C  
ATOM   1799  OE1 GLN A 120     -19.072  -1.345  46.906  1.00  1.08           O  
ATOM   1800  NE2 GLN A 120     -19.215  -3.199  45.639  1.00  1.08           N  
ATOM   1801  H   GLN A 120     -14.651  -2.706  45.196  1.00  1.08           H  
ATOM   1802  HA  GLN A 120     -15.386  -0.003  44.538  1.00  1.08           H  
ATOM   1803 1HB  GLN A 120     -16.114  -1.712  46.943  1.00  1.08           H  
ATOM   1804 2HB  GLN A 120     -16.836  -0.147  46.600  1.00  1.08           H  
ATOM   1805 1HG  GLN A 120     -17.650  -1.024  44.445  1.00  1.08           H  
ATOM   1806 2HG  GLN A 120     -16.942  -2.602  44.864  1.00  1.08           H  
ATOM   1807 1HE2 GLN A 120     -20.043  -3.508  46.109  1.00  1.08           H  
ATOM   1808 2HE2 GLN A 120     -18.819  -3.745  44.903  1.00  1.08           H  
ATOM   1809  N   GLN A 121     -13.372  -0.377  47.121  1.00  0.96           N  
ATOM   1810  CA  GLN A 121     -12.452   0.363  47.974  1.00  0.96           C  
ATOM   1811  C   GLN A 121     -11.523   1.189  47.092  1.00  0.96           C  
ATOM   1812  O   GLN A 121     -11.214   2.328  47.429  1.00  0.96           O  
ATOM   1813  CB  GLN A 121     -11.626  -0.571  48.862  1.00  0.96           C  
ATOM   1814  CG  GLN A 121     -12.411  -1.275  49.961  1.00  0.96           C  
ATOM   1815  CD  GLN A 121     -11.577  -2.339  50.692  1.00  0.96           C  
ATOM   1816  OE1 GLN A 121     -10.525  -2.782  50.194  1.00  0.96           O  
ATOM   1817  NE2 GLN A 121     -12.045  -2.749  51.868  1.00  0.96           N  
ATOM   1818  H   GLN A 121     -13.397  -1.397  47.160  1.00  0.96           H  
ATOM   1819  HA  GLN A 121     -13.024   1.041  48.607  1.00  0.96           H  
ATOM   1820 1HB  GLN A 121     -11.153  -1.325  48.251  1.00  0.96           H  
ATOM   1821 2HB  GLN A 121     -10.830   0.001  49.335  1.00  0.96           H  
ATOM   1822 1HG  GLN A 121     -12.733  -0.532  50.690  1.00  0.96           H  
ATOM   1823 2HG  GLN A 121     -13.274  -1.759  49.524  1.00  0.96           H  
ATOM   1824 1HE2 GLN A 121     -11.551  -3.438  52.399  1.00  0.96           H  
ATOM   1825 2HE2 GLN A 121     -12.897  -2.363  52.227  1.00  0.96           H  
ATOM   1826  N   ARG A 122     -11.104   0.643  45.937  1.00  0.88           N  
ATOM   1827  CA  ARG A 122     -10.246   1.409  45.034  1.00  0.88           C  
ATOM   1828  C   ARG A 122     -10.978   2.650  44.516  1.00  0.88           C  
ATOM   1829  O   ARG A 122     -10.388   3.721  44.416  1.00  0.88           O  
ATOM   1830  CB  ARG A 122      -9.729   0.571  43.876  1.00  0.88           C  
ATOM   1831  CG  ARG A 122      -8.693  -0.458  44.276  1.00  0.88           C  
ATOM   1832  CD  ARG A 122      -8.231  -1.254  43.121  1.00  0.88           C  
ATOM   1833  NE  ARG A 122      -7.189  -2.210  43.487  1.00  0.88           N  
ATOM   1834  CZ  ARG A 122      -6.559  -3.022  42.612  1.00  0.88           C  
ATOM   1835  NH1 ARG A 122      -6.859  -3.007  41.354  1.00  0.88           N  
ATOM   1836  NH2 ARG A 122      -5.612  -3.852  42.991  1.00  0.88           N  
ATOM   1837  H   ARG A 122     -11.355  -0.322  45.710  1.00  0.88           H  
ATOM   1838  HA  ARG A 122      -9.376   1.741  45.598  1.00  0.88           H  
ATOM   1839 1HB  ARG A 122     -10.539   0.055  43.386  1.00  0.88           H  
ATOM   1840 2HB  ARG A 122      -9.270   1.223  43.137  1.00  0.88           H  
ATOM   1841 1HG  ARG A 122      -7.835   0.047  44.721  1.00  0.88           H  
ATOM   1842 2HG  ARG A 122      -9.130  -1.137  45.004  1.00  0.88           H  
ATOM   1843 1HD  ARG A 122      -9.076  -1.810  42.708  1.00  0.88           H  
ATOM   1844 2HD  ARG A 122      -7.831  -0.585  42.359  1.00  0.88           H  
ATOM   1845  HE  ARG A 122      -6.915  -2.256  44.456  1.00  0.88           H  
ATOM   1846 1HH1 ARG A 122      -7.581  -2.379  40.987  1.00  0.88           H  
ATOM   1847 2HH1 ARG A 122      -6.324  -3.624  40.735  1.00  0.88           H  
ATOM   1848 1HH2 ARG A 122      -5.322  -3.911  43.953  1.00  0.88           H  
ATOM   1849 2HH2 ARG A 122      -5.162  -4.423  42.249  1.00  0.88           H  
ATOM   1850  N   LEU A 123     -12.288   2.563  44.275  1.00  0.82           N  
ATOM   1851  CA  LEU A 123     -12.990   3.792  43.872  1.00  0.82           C  
ATOM   1852  C   LEU A 123     -12.900   4.847  44.963  1.00  0.82           C  
ATOM   1853  O   LEU A 123     -12.743   6.035  44.688  1.00  0.82           O  
ATOM   1854  CB  LEU A 123     -14.477   3.597  43.613  1.00  0.82           C  
ATOM   1855  CG  LEU A 123     -14.938   2.908  42.402  1.00  0.82           C  
ATOM   1856  CD1 LEU A 123     -16.396   2.694  42.543  1.00  0.82           C  
ATOM   1857  CD2 LEU A 123     -14.700   3.800  41.230  1.00  0.82           C  
ATOM   1858  H   LEU A 123     -12.756   1.656  44.348  1.00  0.82           H  
ATOM   1859  HA  LEU A 123     -12.523   4.176  42.971  1.00  0.82           H  
ATOM   1860 1HB  LEU A 123     -14.897   3.068  44.457  1.00  0.82           H  
ATOM   1861 2HB  LEU A 123     -14.910   4.586  43.578  1.00  0.82           H  
ATOM   1862  HG  LEU A 123     -14.425   1.947  42.277  1.00  0.82           H  
ATOM   1863 1HD1 LEU A 123     -16.798   2.237  41.681  1.00  0.82           H  
ATOM   1864 2HD1 LEU A 123     -16.571   2.064  43.412  1.00  0.82           H  
ATOM   1865 3HD1 LEU A 123     -16.887   3.643  42.673  1.00  0.82           H  
ATOM   1866 1HD2 LEU A 123     -15.067   3.321  40.322  1.00  0.82           H  
ATOM   1867 2HD2 LEU A 123     -15.223   4.746  41.375  1.00  0.82           H  
ATOM   1868 3HD2 LEU A 123     -13.644   3.985  41.154  1.00  0.82           H  
ATOM   1869  N   GLN A 124     -12.923   4.415  46.213  1.00  0.78           N  
ATOM   1870  CA  GLN A 124     -12.878   5.348  47.329  1.00  0.78           C  
ATOM   1871  C   GLN A 124     -11.473   5.930  47.554  1.00  0.78           C  
ATOM   1872  O   GLN A 124     -11.288   6.808  48.400  1.00  0.78           O  
ATOM   1873  CB  GLN A 124     -13.406   4.672  48.596  1.00  0.78           C  
ATOM   1874  CG  GLN A 124     -14.882   4.330  48.509  1.00  0.78           C  
ATOM   1875  CD  GLN A 124     -15.409   3.632  49.741  1.00  0.78           C  
ATOM   1876  OE1 GLN A 124     -15.046   3.980  50.871  1.00  0.78           O  
ATOM   1877  NE2 GLN A 124     -16.280   2.646  49.545  1.00  0.78           N  
ATOM   1878  H   GLN A 124     -13.041   3.413  46.387  1.00  0.78           H  
ATOM   1879  HA  GLN A 124     -13.544   6.174  47.101  1.00  0.78           H  
ATOM   1880 1HB  GLN A 124     -12.852   3.753  48.775  1.00  0.78           H  
ATOM   1881 2HB  GLN A 124     -13.251   5.326  49.452  1.00  0.78           H  
ATOM   1882 1HG  GLN A 124     -15.431   5.252  48.373  1.00  0.78           H  
ATOM   1883 2HG  GLN A 124     -15.035   3.669  47.651  1.00  0.78           H  
ATOM   1884 1HE2 GLN A 124     -16.663   2.154  50.327  1.00  0.78           H  
ATOM   1885 2HE2 GLN A 124     -16.558   2.397  48.616  1.00  0.78           H  
ATOM   1886  N   GLN A 125     -10.482   5.442  46.797  1.00  0.76           N  
ATOM   1887  CA  GLN A 125      -9.118   5.943  46.851  1.00  0.76           C  
ATOM   1888  C   GLN A 125      -8.901   7.030  45.795  1.00  0.76           C  
ATOM   1889  O   GLN A 125      -7.809   7.594  45.702  1.00  0.76           O  
ATOM   1890  CB  GLN A 125      -8.101   4.809  46.657  1.00  0.76           C  
ATOM   1891  CG  GLN A 125      -8.096   3.778  47.778  1.00  0.76           C  
ATOM   1892  CD  GLN A 125      -7.158   2.591  47.524  1.00  0.76           C  
ATOM   1893  OE1 GLN A 125      -6.840   2.238  46.380  1.00  0.76           O  
ATOM   1894  NE2 GLN A 125      -6.706   1.966  48.609  1.00  0.76           N  
ATOM   1895  H   GLN A 125     -10.675   4.714  46.114  1.00  0.76           H  
ATOM   1896  HA  GLN A 125      -8.952   6.389  47.831  1.00  0.76           H  
ATOM   1897 1HB  GLN A 125      -8.309   4.292  45.724  1.00  0.76           H  
ATOM   1898 2HB  GLN A 125      -7.101   5.229  46.580  1.00  0.76           H  
ATOM   1899 1HG  GLN A 125      -7.780   4.269  48.696  1.00  0.76           H  
ATOM   1900 2HG  GLN A 125      -9.098   3.397  47.898  1.00  0.76           H  
ATOM   1901 1HE2 GLN A 125      -6.088   1.185  48.518  1.00  0.76           H  
ATOM   1902 2HE2 GLN A 125      -6.985   2.280  49.517  1.00  0.76           H  
ATOM   1903  N   ILE A 126      -9.936   7.333  44.998  1.00  0.74           N  
ATOM   1904  CA  ILE A 126      -9.805   8.349  43.962  1.00  0.74           C  
ATOM   1905  C   ILE A 126      -9.742   9.746  44.598  1.00  0.74           C  
ATOM   1906  O   ILE A 126     -10.660  10.131  45.322  1.00  0.74           O  
ATOM   1907  CB  ILE A 126     -10.997   8.285  42.989  1.00  0.74           C  
ATOM   1908  CG1 ILE A 126     -11.007   6.972  42.245  1.00  0.74           C  
ATOM   1909  CG2 ILE A 126     -10.983   9.431  42.035  1.00  0.74           C  
ATOM   1910  CD1 ILE A 126     -12.275   6.766  41.459  1.00  0.74           C  
ATOM   1911  H   ILE A 126     -10.828   6.844  45.095  1.00  0.74           H  
ATOM   1912  HA  ILE A 126      -8.913   8.121  43.399  1.00  0.74           H  
ATOM   1913  HB  ILE A 126     -11.920   8.325  43.572  1.00  0.74           H  
ATOM   1914 1HG1 ILE A 126     -10.170   6.962  41.570  1.00  0.74           H  
ATOM   1915 2HG1 ILE A 126     -10.885   6.149  42.950  1.00  0.74           H  
ATOM   1916 1HG2 ILE A 126     -11.850   9.375  41.377  1.00  0.74           H  
ATOM   1917 2HG2 ILE A 126     -11.014  10.365  42.598  1.00  0.74           H  
ATOM   1918 3HG2 ILE A 126     -10.078   9.398  41.439  1.00  0.74           H  
ATOM   1919 1HD1 ILE A 126     -12.228   5.827  40.929  1.00  0.74           H  
ATOM   1920 2HD1 ILE A 126     -13.130   6.758  42.140  1.00  0.74           H  
ATOM   1921 3HD1 ILE A 126     -12.382   7.578  40.749  1.00  0.74           H  
ATOM   1922  N   PRO A 127      -8.665  10.524  44.367  1.00  0.72           N  
ATOM   1923  CA  PRO A 127      -8.442  11.821  44.964  1.00  0.72           C  
ATOM   1924  C   PRO A 127      -9.332  12.926  44.418  1.00  0.72           C  
ATOM   1925  O   PRO A 127      -9.782  12.901  43.258  1.00  0.72           O  
ATOM   1926  CB  PRO A 127      -6.962  12.080  44.660  1.00  0.72           C  
ATOM   1927  CG  PRO A 127      -6.683  11.310  43.405  1.00  0.72           C  
ATOM   1928  CD  PRO A 127      -7.575  10.083  43.469  1.00  0.72           C  
ATOM   1929  HA  PRO A 127      -8.589  11.730  46.049  1.00  0.72           H  
ATOM   1930 1HB  PRO A 127      -6.800  13.165  44.531  1.00  0.72           H  
ATOM   1931 2HB  PRO A 127      -6.343  11.759  45.509  1.00  0.72           H  
ATOM   1932 1HG  PRO A 127      -6.872  11.945  42.551  1.00  0.72           H  
ATOM   1933 2HG  PRO A 127      -5.619  11.044  43.371  1.00  0.72           H  
ATOM   1934 1HD  PRO A 127      -7.948   9.871  42.458  1.00  0.72           H  
ATOM   1935 2HD  PRO A 127      -7.017   9.240  43.907  1.00  0.72           H  
ATOM   1936  N   GLN A 128      -9.523  13.925  45.269  1.00  0.69           N  
ATOM   1937  CA  GLN A 128     -10.261  15.126  44.941  1.00  0.69           C  
ATOM   1938  C   GLN A 128      -9.639  15.801  43.740  1.00  0.69           C  
ATOM   1939  O   GLN A 128      -8.423  15.985  43.693  1.00  0.69           O  
ATOM   1940  CB  GLN A 128     -10.215  16.091  46.129  1.00  0.69           C  
ATOM   1941  CG  GLN A 128     -11.040  17.363  45.976  1.00  0.69           C  
ATOM   1942  CD  GLN A 128     -10.901  18.290  47.196  1.00  0.69           C  
ATOM   1943  OE1 GLN A 128      -9.794  18.748  47.507  1.00  0.69           O  
ATOM   1944  NE2 GLN A 128     -12.002  18.558  47.892  1.00  0.69           N  
ATOM   1945  H   GLN A 128      -9.128  13.849  46.196  1.00  0.69           H  
ATOM   1946  HA  GLN A 128     -11.293  14.862  44.710  1.00  0.69           H  
ATOM   1947 1HB  GLN A 128     -10.573  15.579  47.021  1.00  0.69           H  
ATOM   1948 2HB  GLN A 128      -9.183  16.386  46.314  1.00  0.69           H  
ATOM   1949 1HG  GLN A 128     -10.696  17.904  45.097  1.00  0.69           H  
ATOM   1950 2HG  GLN A 128     -12.091  17.094  45.859  1.00  0.69           H  
ATOM   1951 1HE2 GLN A 128     -11.955  19.150  48.694  1.00  0.69           H  
ATOM   1952 2HE2 GLN A 128     -12.897  18.150  47.622  1.00  0.69           H  
ATOM   1953  N   GLY A 129     -10.462  16.181  42.775  1.00  0.67           N  
ATOM   1954  CA  GLY A 129      -9.947  16.883  41.604  1.00  0.67           C  
ATOM   1955  C   GLY A 129      -9.553  15.976  40.434  1.00  0.67           C  
ATOM   1956  O   GLY A 129      -9.212  16.463  39.361  1.00  0.67           O  
ATOM   1957  H   GLY A 129     -11.464  15.976  42.856  1.00  0.67           H  
ATOM   1958 1HA  GLY A 129     -10.698  17.597  41.278  1.00  0.67           H  
ATOM   1959 2HA  GLY A 129      -9.080  17.471  41.901  1.00  0.67           H  
ATOM   1960  N   SER A 130      -9.588  14.667  40.625  1.00  0.64           N  
ATOM   1961  CA  SER A 130      -9.211  13.728  39.569  1.00  0.64           C  
ATOM   1962  C   SER A 130     -10.221  13.624  38.438  1.00  0.64           C  
ATOM   1963  O   SER A 130     -11.354  14.112  38.545  1.00  0.64           O  
ATOM   1964  CB  SER A 130      -9.021  12.370  40.178  1.00  0.64           C  
ATOM   1965  OG  SER A 130     -10.222  11.917  40.699  1.00  0.64           O  
ATOM   1966  H   SER A 130      -9.839  14.286  41.541  1.00  0.64           H  
ATOM   1967  HA  SER A 130      -8.264  14.049  39.140  1.00  0.64           H  
ATOM   1968 1HB  SER A 130      -8.659  11.673  39.422  1.00  0.64           H  
ATOM   1969 2HB  SER A 130      -8.287  12.426  40.953  1.00  0.64           H  
ATOM   1970  HG  SER A 130     -10.267  12.301  41.610  1.00  0.64           H  
ATOM   1971  N   VAL A 131      -9.808  12.990  37.344  1.00  0.63           N  
ATOM   1972  CA  VAL A 131     -10.754  12.750  36.264  1.00  0.63           C  
ATOM   1973  C   VAL A 131     -11.006  11.249  36.152  1.00  0.63           C  
ATOM   1974  O   VAL A 131     -10.058  10.479  36.024  1.00  0.63           O  
ATOM   1975  CB  VAL A 131     -10.252  13.334  34.930  1.00  0.63           C  
ATOM   1976  CG1 VAL A 131     -11.278  13.019  33.830  1.00  0.63           C  
ATOM   1977  CG2 VAL A 131     -10.047  14.870  35.082  1.00  0.63           C  
ATOM   1978  H   VAL A 131      -8.843  12.647  37.294  1.00  0.63           H  
ATOM   1979  HA  VAL A 131     -11.695  13.239  36.504  1.00  0.63           H  
ATOM   1980  HB  VAL A 131      -9.309  12.868  34.651  1.00  0.63           H  
ATOM   1981 1HG1 VAL A 131     -10.943  13.438  32.894  1.00  0.63           H  
ATOM   1982 2HG1 VAL A 131     -11.397  11.938  33.734  1.00  0.63           H  
ATOM   1983 3HG1 VAL A 131     -12.232  13.450  34.089  1.00  0.63           H  
ATOM   1984 1HG2 VAL A 131      -9.695  15.288  34.138  1.00  0.63           H  
ATOM   1985 2HG2 VAL A 131     -10.984  15.343  35.360  1.00  0.63           H  
ATOM   1986 3HG2 VAL A 131      -9.306  15.065  35.859  1.00  0.63           H  
ATOM   1987  N   LEU A 132     -12.272  10.847  36.271  1.00  0.63           N  
ATOM   1988  CA  LEU A 132     -12.661   9.434  36.249  1.00  0.63           C  
ATOM   1989  C   LEU A 132     -13.302   9.045  34.925  1.00  0.63           C  
ATOM   1990  O   LEU A 132     -14.328   9.602  34.544  1.00  0.63           O  
ATOM   1991  CB  LEU A 132     -13.593   9.130  37.433  1.00  0.63           C  
ATOM   1992  CG  LEU A 132     -14.182   7.716  37.514  1.00  0.63           C  
ATOM   1993  CD1 LEU A 132     -13.065   6.678  37.652  1.00  0.63           C  
ATOM   1994  CD2 LEU A 132     -15.119   7.659  38.722  1.00  0.63           C  
ATOM   1995  H   LEU A 132     -12.992  11.565  36.356  1.00  0.63           H  
ATOM   1996  HA  LEU A 132     -11.767   8.836  36.379  1.00  0.63           H  
ATOM   1997 1HB  LEU A 132     -13.043   9.311  38.357  1.00  0.63           H  
ATOM   1998 2HB  LEU A 132     -14.420   9.825  37.393  1.00  0.63           H  
ATOM   1999  HG  LEU A 132     -14.737   7.499  36.606  1.00  0.63           H  
ATOM   2000 1HD1 LEU A 132     -13.504   5.685  37.708  1.00  0.63           H  
ATOM   2001 2HD1 LEU A 132     -12.415   6.731  36.785  1.00  0.63           H  
ATOM   2002 3HD1 LEU A 132     -12.485   6.868  38.539  1.00  0.63           H  
ATOM   2003 1HD2 LEU A 132     -15.546   6.664  38.794  1.00  0.63           H  
ATOM   2004 2HD2 LEU A 132     -14.562   7.879  39.630  1.00  0.63           H  
ATOM   2005 3HD2 LEU A 132     -15.916   8.394  38.600  1.00  0.63           H  
ATOM   2006  N   ALA A 133     -12.667   8.120  34.217  1.00  0.64           N  
ATOM   2007  CA  ALA A 133     -13.112   7.701  32.896  1.00  0.64           C  
ATOM   2008  C   ALA A 133     -13.626   6.272  32.872  1.00  0.64           C  
ATOM   2009  O   ALA A 133     -12.877   5.317  33.122  1.00  0.64           O  
ATOM   2010  CB  ALA A 133     -11.971   7.874  31.930  1.00  0.64           C  
ATOM   2011  H   ALA A 133     -11.828   7.707  34.615  1.00  0.64           H  
ATOM   2012  HA  ALA A 133     -13.938   8.338  32.602  1.00  0.64           H  
ATOM   2013 1HB  ALA A 133     -12.284   7.610  30.931  1.00  0.64           H  
ATOM   2014 2HB  ALA A 133     -11.688   8.912  31.965  1.00  0.64           H  
ATOM   2015 3HB  ALA A 133     -11.145   7.249  32.232  1.00  0.64           H  
ATOM   2016  N   ILE A 134     -14.917   6.140  32.568  1.00  0.68           N  
ATOM   2017  CA  ILE A 134     -15.573   4.843  32.550  1.00  0.68           C  
ATOM   2018  C   ILE A 134     -16.081   4.527  31.136  1.00  0.68           C  
ATOM   2019  O   ILE A 134     -16.867   5.286  30.562  1.00  0.68           O  
ATOM   2020  CB  ILE A 134     -16.713   4.844  33.588  1.00  0.68           C  
ATOM   2021  CG1 ILE A 134     -16.124   5.137  34.986  1.00  0.68           C  
ATOM   2022  CG2 ILE A 134     -17.424   3.473  33.578  1.00  0.68           C  
ATOM   2023  CD1 ILE A 134     -17.148   5.434  36.012  1.00  0.68           C  
ATOM   2024  H   ILE A 134     -15.481   6.966  32.354  1.00  0.68           H  
ATOM   2025  HA  ILE A 134     -14.854   4.086  32.834  1.00  0.68           H  
ATOM   2026  HB  ILE A 134     -17.427   5.634  33.348  1.00  0.68           H  
ATOM   2027 1HG1 ILE A 134     -15.556   4.266  35.304  1.00  0.68           H  
ATOM   2028 2HG1 ILE A 134     -15.456   5.983  34.930  1.00  0.68           H  
ATOM   2029 1HG2 ILE A 134     -18.226   3.457  34.306  1.00  0.68           H  
ATOM   2030 2HG2 ILE A 134     -17.827   3.281  32.586  1.00  0.68           H  
ATOM   2031 3HG2 ILE A 134     -16.703   2.685  33.822  1.00  0.68           H  
ATOM   2032 1HD1 ILE A 134     -16.673   5.608  36.971  1.00  0.68           H  
ATOM   2033 2HD1 ILE A 134     -17.708   6.315  35.721  1.00  0.68           H  
ATOM   2034 3HD1 ILE A 134     -17.801   4.596  36.079  1.00  0.68           H  
ATOM   2035  N   GLY A 135     -15.577   3.436  30.552  1.00  0.72           N  
ATOM   2036  CA  GLY A 135     -15.935   3.042  29.186  1.00  0.72           C  
ATOM   2037  C   GLY A 135     -16.727   1.740  29.157  1.00  0.72           C  
ATOM   2038  O   GLY A 135     -17.408   1.402  28.181  1.00  0.72           O  
ATOM   2039  H   GLY A 135     -14.958   2.836  31.098  1.00  0.72           H  
ATOM   2040 1HA  GLY A 135     -16.495   3.839  28.706  1.00  0.72           H  
ATOM   2041 2HA  GLY A 135     -15.024   2.915  28.617  1.00  0.72           H  
ATOM   2042  N   TYR A 136     -16.640   0.998  30.245  1.00  0.77           N  
ATOM   2043  CA  TYR A 136     -17.266  -0.311  30.329  1.00  0.77           C  
ATOM   2044  C   TYR A 136     -17.998  -0.490  31.633  1.00  0.77           C  
ATOM   2045  O   TYR A 136     -17.886   0.339  32.525  1.00  0.77           O  
ATOM   2046  CB  TYR A 136     -16.207  -1.400  30.176  1.00  0.77           C  
ATOM   2047  CG  TYR A 136     -15.462  -1.298  28.880  1.00  0.77           C  
ATOM   2048  CD1 TYR A 136     -14.291  -0.600  28.830  1.00  0.77           C  
ATOM   2049  CD2 TYR A 136     -15.969  -1.871  27.747  1.00  0.77           C  
ATOM   2050  CE1 TYR A 136     -13.604  -0.490  27.652  1.00  0.77           C  
ATOM   2051  CE2 TYR A 136     -15.296  -1.759  26.554  1.00  0.77           C  
ATOM   2052  CZ  TYR A 136     -14.116  -1.075  26.504  1.00  0.77           C  
ATOM   2053  OH  TYR A 136     -13.447  -0.957  25.311  1.00  0.77           O  
ATOM   2054  H   TYR A 136     -16.059   1.324  31.027  1.00  0.77           H  
ATOM   2055  HA  TYR A 136     -17.996  -0.406  29.528  1.00  0.77           H  
ATOM   2056 1HB  TYR A 136     -15.483  -1.321  30.996  1.00  0.77           H  
ATOM   2057 2HB  TYR A 136     -16.667  -2.386  30.235  1.00  0.77           H  
ATOM   2058  HD1 TYR A 136     -13.907  -0.133  29.739  1.00  0.77           H  
ATOM   2059  HD2 TYR A 136     -16.912  -2.410  27.792  1.00  0.77           H  
ATOM   2060  HE1 TYR A 136     -12.668   0.058  27.627  1.00  0.77           H  
ATOM   2061  HE2 TYR A 136     -15.706  -2.214  25.651  1.00  0.77           H  
ATOM   2062  HH  TYR A 136     -13.839  -1.553  24.662  1.00  0.77           H  
ATOM   2063  N   ALA A 137     -18.756  -1.576  31.747  1.00  0.81           N  
ATOM   2064  CA  ALA A 137     -19.358  -1.920  33.021  1.00  0.81           C  
ATOM   2065  C   ALA A 137     -20.199  -0.813  33.666  1.00  0.81           C  
ATOM   2066  O   ALA A 137     -19.726  -0.108  34.558  1.00  0.81           O  
ATOM   2067  CB  ALA A 137     -18.265  -2.334  33.971  1.00  0.81           C  
ATOM   2068  H   ALA A 137     -18.867  -2.204  30.960  1.00  0.81           H  
ATOM   2069  HA  ALA A 137     -19.992  -2.787  32.857  1.00  0.81           H  
ATOM   2070 1HB  ALA A 137     -18.707  -2.667  34.909  1.00  0.81           H  
ATOM   2071 2HB  ALA A 137     -17.703  -3.151  33.524  1.00  0.81           H  
ATOM   2072 3HB  ALA A 137     -17.597  -1.501  34.159  1.00  0.81           H  
ATOM   2073  N   PRO A 138     -21.459  -0.638  33.256  1.00  0.83           N  
ATOM   2074  CA  PRO A 138     -22.404   0.300  33.832  1.00  0.83           C  
ATOM   2075  C   PRO A 138     -22.413   0.249  35.361  1.00  0.83           C  
ATOM   2076  O   PRO A 138     -22.646   1.272  36.000  1.00  0.83           O  
ATOM   2077  CB  PRO A 138     -23.722  -0.185  33.250  1.00  0.83           C  
ATOM   2078  CG  PRO A 138     -23.339  -0.780  31.904  1.00  0.83           C  
ATOM   2079  CD  PRO A 138     -22.014  -1.455  32.148  1.00  0.83           C  
ATOM   2080  HA  PRO A 138     -22.167   1.317  33.482  1.00  0.83           H  
ATOM   2081 1HB  PRO A 138     -24.183  -0.923  33.927  1.00  0.83           H  
ATOM   2082 2HB  PRO A 138     -24.418   0.642  33.178  1.00  0.83           H  
ATOM   2083 1HG  PRO A 138     -24.116  -1.478  31.555  1.00  0.83           H  
ATOM   2084 2HG  PRO A 138     -23.268   0.016  31.148  1.00  0.83           H  
ATOM   2085 1HD  PRO A 138     -22.178  -2.501  32.459  1.00  0.83           H  
ATOM   2086 2HD  PRO A 138     -21.396  -1.380  31.243  1.00  0.83           H  
ATOM   2087  N   SER A 139     -22.145  -0.934  35.953  1.00  0.84           N  
ATOM   2088  CA  SER A 139     -22.122  -1.090  37.411  1.00  0.84           C  
ATOM   2089  C   SER A 139     -21.015  -0.245  38.067  1.00  0.84           C  
ATOM   2090  O   SER A 139     -21.098   0.115  39.247  1.00  0.84           O  
ATOM   2091  CB  SER A 139     -21.922  -2.555  37.762  1.00  0.84           C  
ATOM   2092  OG  SER A 139     -20.640  -2.999  37.398  1.00  0.84           O  
ATOM   2093  H   SER A 139     -21.959  -1.744  35.383  1.00  0.84           H  
ATOM   2094  HA  SER A 139     -23.080  -0.767  37.807  1.00  0.84           H  
ATOM   2095 1HB  SER A 139     -22.067  -2.688  38.825  1.00  0.84           H  
ATOM   2096 2HB  SER A 139     -22.674  -3.152  37.252  1.00  0.84           H  
ATOM   2097  HG  SER A 139     -20.044  -2.643  38.064  1.00  0.84           H  
ATOM   2098  N   VAL A 140     -19.990   0.109  37.291  1.00  0.83           N  
ATOM   2099  CA  VAL A 140     -18.894   0.950  37.749  1.00  0.83           C  
ATOM   2100  C   VAL A 140     -19.367   2.364  37.780  1.00  0.83           C  
ATOM   2101  O   VAL A 140     -19.117   3.100  38.732  1.00  0.83           O  
ATOM   2102  CB  VAL A 140     -17.692   0.857  36.817  1.00  0.83           C  
ATOM   2103  CG1 VAL A 140     -16.612   1.860  37.200  1.00  0.83           C  
ATOM   2104  CG2 VAL A 140     -17.201  -0.496  36.856  1.00  0.83           C  
ATOM   2105  H   VAL A 140     -19.976  -0.197  36.324  1.00  0.83           H  
ATOM   2106  HA  VAL A 140     -18.613   0.639  38.750  1.00  0.83           H  
ATOM   2107  HB  VAL A 140     -18.002   1.097  35.802  1.00  0.83           H  
ATOM   2108 1HG1 VAL A 140     -15.780   1.770  36.506  1.00  0.83           H  
ATOM   2109 2HG1 VAL A 140     -17.018   2.842  37.147  1.00  0.83           H  
ATOM   2110 3HG1 VAL A 140     -16.275   1.701  38.169  1.00  0.83           H  
ATOM   2111 1HG2 VAL A 140     -16.377  -0.565  36.172  1.00  0.83           H  
ATOM   2112 2HG2 VAL A 140     -16.884  -0.753  37.844  1.00  0.83           H  
ATOM   2113 3HG2 VAL A 140     -17.991  -1.167  36.554  1.00  0.83           H  
ATOM   2114  N   LEU A 141     -20.066   2.748  36.725  1.00  0.81           N  
ATOM   2115  CA  LEU A 141     -20.601   4.097  36.693  1.00  0.81           C  
ATOM   2116  C   LEU A 141     -21.616   4.260  37.816  1.00  0.81           C  
ATOM   2117  O   LEU A 141     -21.558   5.237  38.564  1.00  0.81           O  
ATOM   2118  CB  LEU A 141     -21.171   4.450  35.322  1.00  0.81           C  
ATOM   2119  CG  LEU A 141     -21.774   5.882  35.240  1.00  0.81           C  
ATOM   2120  CD1 LEU A 141     -20.694   6.869  35.609  1.00  0.81           C  
ATOM   2121  CD2 LEU A 141     -22.273   6.195  33.819  1.00  0.81           C  
ATOM   2122  H   LEU A 141     -20.220   2.073  35.969  1.00  0.81           H  
ATOM   2123  HA  LEU A 141     -19.803   4.798  36.899  1.00  0.81           H  
ATOM   2124 1HB  LEU A 141     -20.376   4.387  34.590  1.00  0.81           H  
ATOM   2125 2HB  LEU A 141     -21.924   3.724  35.068  1.00  0.81           H  
ATOM   2126  HG  LEU A 141     -22.602   5.969  35.948  1.00  0.81           H  
ATOM   2127 1HD1 LEU A 141     -21.095   7.857  35.578  1.00  0.81           H  
ATOM   2128 2HD1 LEU A 141     -20.335   6.660  36.615  1.00  0.81           H  
ATOM   2129 3HD1 LEU A 141     -19.872   6.788  34.904  1.00  0.81           H  
ATOM   2130 1HD2 LEU A 141     -22.681   7.203  33.789  1.00  0.81           H  
ATOM   2131 2HD2 LEU A 141     -21.445   6.124  33.130  1.00  0.81           H  
ATOM   2132 3HD2 LEU A 141     -23.042   5.493  33.528  1.00  0.81           H  
ATOM   2133  N   LEU A 142     -22.498   3.277  37.999  1.00  0.78           N  
ATOM   2134  CA  LEU A 142     -23.469   3.360  39.081  1.00  0.78           C  
ATOM   2135  C   LEU A 142     -22.792   3.422  40.452  1.00  0.78           C  
ATOM   2136  O   LEU A 142     -23.174   4.247  41.289  1.00  0.78           O  
ATOM   2137  CB  LEU A 142     -24.398   2.135  39.041  1.00  0.78           C  
ATOM   2138  CG  LEU A 142     -25.421   2.092  37.897  1.00  0.78           C  
ATOM   2139  CD1 LEU A 142     -26.048   0.720  37.805  1.00  0.78           C  
ATOM   2140  CD2 LEU A 142     -26.516   3.121  38.184  1.00  0.78           C  
ATOM   2141  H   LEU A 142     -22.505   2.483  37.362  1.00  0.78           H  
ATOM   2142  HA  LEU A 142     -24.059   4.263  38.942  1.00  0.78           H  
ATOM   2143 1HB  LEU A 142     -23.779   1.247  38.964  1.00  0.78           H  
ATOM   2144 2HB  LEU A 142     -24.944   2.086  39.980  1.00  0.78           H  
ATOM   2145  HG  LEU A 142     -24.927   2.309  36.959  1.00  0.78           H  
ATOM   2146 1HD1 LEU A 142     -26.775   0.709  36.992  1.00  0.78           H  
ATOM   2147 2HD1 LEU A 142     -25.277  -0.016  37.606  1.00  0.78           H  
ATOM   2148 3HD1 LEU A 142     -26.545   0.481  38.743  1.00  0.78           H  
ATOM   2149 1HD2 LEU A 142     -27.262   3.098  37.388  1.00  0.78           H  
ATOM   2150 2HD2 LEU A 142     -26.996   2.878  39.129  1.00  0.78           H  
ATOM   2151 3HD2 LEU A 142     -26.071   4.108  38.241  1.00  0.78           H  
ATOM   2152  N   THR A 143     -21.752   2.607  40.674  1.00  0.77           N  
ATOM   2153  CA  THR A 143     -21.075   2.624  41.962  1.00  0.77           C  
ATOM   2154  C   THR A 143     -20.367   3.956  42.175  1.00  0.77           C  
ATOM   2155  O   THR A 143     -20.450   4.538  43.260  1.00  0.77           O  
ATOM   2156  CB  THR A 143     -20.047   1.494  42.098  1.00  0.77           C  
ATOM   2157  OG1 THR A 143     -20.695   0.220  41.939  1.00  0.77           O  
ATOM   2158  CG2 THR A 143     -19.435   1.568  43.500  1.00  0.77           C  
ATOM   2159  H   THR A 143     -21.456   1.929  39.973  1.00  0.77           H  
ATOM   2160  HA  THR A 143     -21.822   2.504  42.746  1.00  0.77           H  
ATOM   2161  HB  THR A 143     -19.272   1.606  41.336  1.00  0.77           H  
ATOM   2162  HG1 THR A 143     -21.007   0.138  41.008  1.00  0.77           H  
ATOM   2163 1HG2 THR A 143     -18.708   0.784  43.615  1.00  0.77           H  
ATOM   2164 2HG2 THR A 143     -18.959   2.534  43.639  1.00  0.77           H  
ATOM   2165 3HG2 THR A 143     -20.218   1.449  44.247  1.00  0.77           H  
ATOM   2166  N   ALA A 144     -19.666   4.447  41.148  1.00  0.76           N  
ATOM   2167  CA  ALA A 144     -18.959   5.712  41.270  1.00  0.76           C  
ATOM   2168  C   ALA A 144     -19.947   6.824  41.578  1.00  0.76           C  
ATOM   2169  O   ALA A 144     -19.697   7.665  42.442  1.00  0.76           O  
ATOM   2170  CB  ALA A 144     -18.209   6.017  39.985  1.00  0.76           C  
ATOM   2171  H   ALA A 144     -19.614   3.935  40.271  1.00  0.76           H  
ATOM   2172  HA  ALA A 144     -18.255   5.637  42.097  1.00  0.76           H  
ATOM   2173 1HB  ALA A 144     -17.683   6.960  40.096  1.00  0.76           H  
ATOM   2174 2HB  ALA A 144     -17.497   5.215  39.782  1.00  0.76           H  
ATOM   2175 3HB  ALA A 144     -18.920   6.086  39.160  1.00  0.76           H  
ATOM   2176  N   CYS A 145     -21.104   6.799  40.914  1.00  0.77           N  
ATOM   2177  CA  CYS A 145     -22.106   7.821  41.133  1.00  0.77           C  
ATOM   2178  C   CYS A 145     -22.636   7.747  42.553  1.00  0.77           C  
ATOM   2179  O   CYS A 145     -22.889   8.772  43.177  1.00  0.77           O  
ATOM   2180  CB  CYS A 145     -23.250   7.674  40.150  1.00  0.77           C  
ATOM   2181  SG  CYS A 145     -22.813   8.038  38.448  1.00  0.77           S  
ATOM   2182  H   CYS A 145     -21.276   6.083  40.208  1.00  0.77           H  
ATOM   2183  HA  CYS A 145     -21.651   8.795  40.983  1.00  0.77           H  
ATOM   2184 1HB  CYS A 145     -23.620   6.654  40.190  1.00  0.77           H  
ATOM   2185 2HB  CYS A 145     -24.045   8.339  40.447  1.00  0.77           H  
ATOM   2186  HG  CYS A 145     -22.116   6.890  38.269  1.00  0.77           H  
ATOM   2187  N   LYS A 146     -22.775   6.531  43.091  1.00  0.80           N  
ATOM   2188  CA  LYS A 146     -23.234   6.365  44.464  1.00  0.80           C  
ATOM   2189  C   LYS A 146     -22.189   6.936  45.420  1.00  0.80           C  
ATOM   2190  O   LYS A 146     -22.519   7.543  46.429  1.00  0.80           O  
ATOM   2191  CB  LYS A 146     -23.493   4.894  44.788  1.00  0.80           C  
ATOM   2192  CG  LYS A 146     -24.099   4.643  46.178  1.00  0.80           C  
ATOM   2193  CD  LYS A 146     -25.533   5.188  46.260  1.00  0.80           C  
ATOM   2194  CE  LYS A 146     -26.205   4.850  47.594  1.00  0.80           C  
ATOM   2195  NZ  LYS A 146     -27.603   5.387  47.666  1.00  0.80           N  
ATOM   2196  H   LYS A 146     -22.587   5.703  42.527  1.00  0.80           H  
ATOM   2197  HA  LYS A 146     -24.160   6.927  44.599  1.00  0.80           H  
ATOM   2198 1HB  LYS A 146     -24.160   4.472  44.035  1.00  0.80           H  
ATOM   2199 2HB  LYS A 146     -22.554   4.345  44.731  1.00  0.80           H  
ATOM   2200 1HG  LYS A 146     -24.102   3.574  46.388  1.00  0.80           H  
ATOM   2201 2HG  LYS A 146     -23.489   5.145  46.930  1.00  0.80           H  
ATOM   2202 1HD  LYS A 146     -25.514   6.278  46.149  1.00  0.80           H  
ATOM   2203 2HD  LYS A 146     -26.127   4.774  45.446  1.00  0.80           H  
ATOM   2204 1HE  LYS A 146     -26.234   3.770  47.716  1.00  0.80           H  
ATOM   2205 2HE  LYS A 146     -25.623   5.285  48.407  1.00  0.80           H  
ATOM   2206 1HZ  LYS A 146     -28.018   5.156  48.551  1.00  0.80           H  
ATOM   2207 2HZ  LYS A 146     -27.572   6.418  47.558  1.00  0.80           H  
ATOM   2208 3HZ  LYS A 146     -28.157   4.997  46.925  1.00  0.80           H  
ATOM   2209  N   LEU A 147     -20.913   6.752  45.120  1.00  0.85           N  
ATOM   2210  CA  LEU A 147     -19.885   7.309  45.985  1.00  0.85           C  
ATOM   2211  C   LEU A 147     -19.860   8.847  45.941  1.00  0.85           C  
ATOM   2212  O   LEU A 147     -19.413   9.500  46.886  1.00  0.85           O  
ATOM   2213  CB  LEU A 147     -18.522   6.744  45.634  1.00  0.85           C  
ATOM   2214  CG  LEU A 147     -18.324   5.299  45.933  1.00  0.85           C  
ATOM   2215  CD1 LEU A 147     -16.998   4.913  45.429  1.00  0.85           C  
ATOM   2216  CD2 LEU A 147     -18.444   5.064  47.424  1.00  0.85           C  
ATOM   2217  H   LEU A 147     -20.660   6.208  44.293  1.00  0.85           H  
ATOM   2218  HA  LEU A 147     -20.111   7.004  47.000  1.00  0.85           H  
ATOM   2219 1HB  LEU A 147     -18.350   6.890  44.568  1.00  0.85           H  
ATOM   2220 2HB  LEU A 147     -17.773   7.287  46.189  1.00  0.85           H  
ATOM   2221  HG  LEU A 147     -19.073   4.707  45.408  1.00  0.85           H  
ATOM   2222 1HD1 LEU A 147     -16.832   3.854  45.617  1.00  0.85           H  
ATOM   2223 2HD1 LEU A 147     -16.979   5.113  44.371  1.00  0.85           H  
ATOM   2224 3HD1 LEU A 147     -16.224   5.497  45.924  1.00  0.85           H  
ATOM   2225 1HD2 LEU A 147     -18.289   4.006  47.636  1.00  0.85           H  
ATOM   2226 2HD2 LEU A 147     -17.698   5.652  47.953  1.00  0.85           H  
ATOM   2227 3HD2 LEU A 147     -19.438   5.360  47.759  1.00  0.85           H  
ATOM   2228  N   ILE A 148     -20.306   9.425  44.843  1.00  0.92           N  
ATOM   2229  CA  ILE A 148     -20.359  10.871  44.682  1.00  0.92           C  
ATOM   2230  C   ILE A 148     -21.451  11.659  45.459  1.00  0.92           C  
ATOM   2231  O   ILE A 148     -21.176  12.734  45.991  1.00  0.92           O  
ATOM   2232  CB  ILE A 148     -20.446  11.232  43.197  1.00  0.92           C  
ATOM   2233  CG1 ILE A 148     -19.114  10.875  42.508  1.00  0.92           C  
ATOM   2234  CG2 ILE A 148     -20.792  12.656  43.052  1.00  0.92           C  
ATOM   2235  CD1 ILE A 148     -19.126  10.910  40.992  1.00  0.92           C  
ATOM   2236  H   ILE A 148     -20.610   8.834  44.067  1.00  0.92           H  
ATOM   2237  HA  ILE A 148     -19.396  11.251  45.022  1.00  0.92           H  
ATOM   2238  HB  ILE A 148     -21.217  10.629  42.730  1.00  0.92           H  
ATOM   2239 1HG1 ILE A 148     -18.361  11.581  42.858  1.00  0.92           H  
ATOM   2240 2HG1 ILE A 148     -18.827   9.888  42.828  1.00  0.92           H  
ATOM   2241 1HG2 ILE A 148     -20.864  12.880  42.005  1.00  0.92           H  
ATOM   2242 2HG2 ILE A 148     -21.742  12.854  43.530  1.00  0.92           H  
ATOM   2243 3HG2 ILE A 148     -20.018  13.259  43.520  1.00  0.92           H  
ATOM   2244 1HD1 ILE A 148     -18.137  10.644  40.627  1.00  0.92           H  
ATOM   2245 2HD1 ILE A 148     -19.852  10.194  40.618  1.00  0.92           H  
ATOM   2246 3HD1 ILE A 148     -19.388  11.904  40.648  1.00  0.92           H  
ATOM   2247  N   GLU A 149     -22.691  11.180  45.535  1.00  0.98           N  
ATOM   2248  CA  GLU A 149     -24.105  11.344  45.890  1.00  0.98           C  
ATOM   2249  C   GLU A 149     -24.543  12.031  47.222  1.00  0.98           C  
ATOM   2250  O   GLU A 149     -25.382  12.919  47.089  1.00  0.98           O  
ATOM   2251  CB  GLU A 149     -24.871  10.010  45.789  1.00  0.98           C  
ATOM   2252  CG  GLU A 149     -26.370  10.102  46.260  1.00  0.98           C  
ATOM   2253  CD  GLU A 149     -27.127   8.757  46.306  1.00  0.98           C  
ATOM   2254  OE1 GLU A 149     -27.348   8.241  47.412  1.00  0.98           O  
ATOM   2255  OE2 GLU A 149     -27.502   8.250  45.269  1.00  0.98           O  
ATOM   2256  H   GLU A 149     -22.739  12.064  46.007  1.00  0.98           H  
ATOM   2257  HA  GLU A 149     -24.527  11.957  45.098  1.00  0.98           H  
ATOM   2258 1HB  GLU A 149     -24.900   9.717  44.738  1.00  0.98           H  
ATOM   2259 2HB  GLU A 149     -24.368   9.231  46.292  1.00  0.98           H  
ATOM   2260 1HG  GLU A 149     -26.405  10.552  47.248  1.00  0.98           H  
ATOM   2261 2HG  GLU A 149     -26.893  10.770  45.579  1.00  0.98           H  
ATOM   2262  N   GLN A 150     -24.103  11.773  48.497  1.00  1.01           N  
ATOM   2263  CA  GLN A 150     -23.153  10.939  49.296  1.00  1.01           C  
ATOM   2264  C   GLN A 150     -21.721  11.450  49.539  1.00  1.01           C  
ATOM   2265  O   GLN A 150     -21.189  11.173  50.609  1.00  1.01           O  
ATOM   2266  CB  GLN A 150     -22.981   9.519  48.789  1.00  1.01           C  
ATOM   2267  CG  GLN A 150     -24.160   8.559  48.896  1.00  1.01           C  
ATOM   2268  CD  GLN A 150     -24.578   8.197  50.266  1.00  1.01           C  
ATOM   2269  OE1 GLN A 150     -23.800   7.862  51.201  1.00  1.01           O  
ATOM   2270  NE2 GLN A 150     -25.905   8.231  50.397  1.00  1.01           N  
ATOM   2271  H   GLN A 150     -24.614  12.366  49.136  1.00  1.01           H  
ATOM   2272  HA  GLN A 150     -23.600  10.841  50.280  1.00  1.01           H  
ATOM   2273 1HB  GLN A 150     -22.611   9.538  47.778  1.00  1.01           H  
ATOM   2274 2HB  GLN A 150     -22.232   9.087  49.365  1.00  1.01           H  
ATOM   2275 1HG  GLN A 150     -25.016   9.020  48.459  1.00  1.01           H  
ATOM   2276 2HG  GLN A 150     -23.927   7.644  48.371  1.00  1.01           H  
ATOM   2277 1HE2 GLN A 150     -26.338   7.998  51.269  1.00  1.01           H  
ATOM   2278 2HE2 GLN A 150     -26.476   8.471  49.564  1.00  1.01           H  
ATOM   2279  N   GLN A 151     -21.147  12.280  48.689  1.00  0.99           N  
ATOM   2280  CA  GLN A 151     -19.876  12.948  48.978  1.00  0.99           C  
ATOM   2281  C   GLN A 151     -18.729  12.104  49.571  1.00  0.99           C  
ATOM   2282  O   GLN A 151     -18.069  12.555  50.509  1.00  0.99           O  
ATOM   2283  CB  GLN A 151     -20.130  14.136  49.909  1.00  0.99           C  
ATOM   2284  CG  GLN A 151     -20.969  15.265  49.291  1.00  0.99           C  
ATOM   2285  CD  GLN A 151     -20.199  16.061  48.227  1.00  0.99           C  
ATOM   2286  OE1 GLN A 151     -19.212  16.735  48.561  1.00  0.99           O  
ATOM   2287  NE2 GLN A 151     -20.655  16.007  46.975  1.00  0.99           N  
ATOM   2288  H   GLN A 151     -21.567  12.487  47.794  1.00  0.99           H  
ATOM   2289  HA  GLN A 151     -19.513  13.346  48.032  1.00  0.99           H  
ATOM   2290 1HB  GLN A 151     -20.634  13.792  50.816  1.00  0.99           H  
ATOM   2291 2HB  GLN A 151     -19.175  14.556  50.213  1.00  0.99           H  
ATOM   2292 1HG  GLN A 151     -21.845  14.823  48.813  1.00  0.99           H  
ATOM   2293 2HG  GLN A 151     -21.278  15.955  50.075  1.00  0.99           H  
ATOM   2294 1HE2 GLN A 151     -20.199  16.514  46.246  1.00  0.99           H  
ATOM   2295 2HE2 GLN A 151     -21.469  15.458  46.763  1.00  0.99           H  
ATOM   2296  N   HIS A 152     -18.435  10.931  49.000  1.00  0.92           N  
ATOM   2297  CA  HIS A 152     -17.293  10.148  49.481  1.00  0.92           C  
ATOM   2298  C   HIS A 152     -16.120  10.442  48.551  1.00  0.92           C  
ATOM   2299  O   HIS A 152     -14.985  10.616  49.000  1.00  0.92           O  
ATOM   2300  CB  HIS A 152     -17.595   8.642  49.502  1.00  0.92           C  
ATOM   2301  CG  HIS A 152     -18.744   8.289  50.404  1.00  0.92           C  
ATOM   2302  ND1 HIS A 152     -18.670   8.328  51.782  1.00  0.92           N  
ATOM   2303  CD2 HIS A 152     -20.000   7.934  50.102  1.00  0.92           C  
ATOM   2304  CE1 HIS A 152     -19.861   8.022  52.287  1.00  0.92           C  
ATOM   2305  NE2 HIS A 152     -20.691   7.787  51.285  1.00  0.92           N  
ATOM   2306  H   HIS A 152     -18.997  10.574  48.238  1.00  0.92           H  
ATOM   2307  HA  HIS A 152     -17.017  10.456  50.487  1.00  0.92           H  
ATOM   2308 1HB  HIS A 152     -17.829   8.300  48.497  1.00  0.92           H  
ATOM   2309 2HB  HIS A 152     -16.714   8.096  49.835  1.00  0.92           H  
ATOM   2310  HD2 HIS A 152     -20.404   7.821  49.105  1.00  0.92           H  
ATOM   2311  HE1 HIS A 152     -20.118   7.988  53.344  1.00  0.92           H  
ATOM   2312  HE2 HIS A 152     -21.703   7.557  51.346  1.00  0.92           H  
ATOM   2313  N   ILE A 153     -16.408  10.535  47.251  1.00  0.83           N  
ATOM   2314  CA  ILE A 153     -15.364  10.887  46.284  1.00  0.83           C  
ATOM   2315  C   ILE A 153     -15.808  12.147  45.545  1.00  0.83           C  
ATOM   2316  O   ILE A 153     -16.997  12.326  45.284  1.00  0.83           O  
ATOM   2317  CB  ILE A 153     -15.086   9.748  45.269  1.00  0.83           C  
ATOM   2318  CG1 ILE A 153     -16.312   9.456  44.418  1.00  0.83           C  
ATOM   2319  CG2 ILE A 153     -14.688   8.486  46.012  1.00  0.83           C  
ATOM   2320  CD1 ILE A 153     -16.048   8.442  43.272  1.00  0.83           C  
ATOM   2321  H   ILE A 153     -17.364  10.352  46.956  1.00  0.83           H  
ATOM   2322  HA  ILE A 153     -14.439  11.109  46.813  1.00  0.83           H  
ATOM   2323  HB  ILE A 153     -14.272  10.042  44.601  1.00  0.83           H  
ATOM   2324 1HG1 ILE A 153     -17.084   9.090  45.051  1.00  0.83           H  
ATOM   2325 2HG1 ILE A 153     -16.652  10.380  43.982  1.00  0.83           H  
ATOM   2326 1HG2 ILE A 153     -14.484   7.700  45.293  1.00  0.83           H  
ATOM   2327 2HG2 ILE A 153     -13.788   8.679  46.604  1.00  0.83           H  
ATOM   2328 3HG2 ILE A 153     -15.493   8.172  46.671  1.00  0.83           H  
ATOM   2329 1HD1 ILE A 153     -16.967   8.282  42.702  1.00  0.83           H  
ATOM   2330 2HD1 ILE A 153     -15.273   8.835  42.611  1.00  0.83           H  
ATOM   2331 3HD1 ILE A 153     -15.716   7.492  43.695  1.00  0.83           H  
ATOM   2332  N   GLN A 154     -14.852  13.005  45.186  1.00  0.73           N  
ATOM   2333  CA  GLN A 154     -15.153  14.234  44.445  1.00  0.73           C  
ATOM   2334  C   GLN A 154     -14.240  14.491  43.237  1.00  0.73           C  
ATOM   2335  O   GLN A 154     -13.365  15.367  43.331  1.00  0.73           O  
ATOM   2336  CB  GLN A 154     -15.018  15.450  45.361  1.00  0.73           C  
ATOM   2337  CG  GLN A 154     -15.963  15.563  46.538  1.00  0.73           C  
ATOM   2338  CD  GLN A 154     -15.608  16.826  47.303  1.00  0.73           C  
ATOM   2339  OE1 GLN A 154     -14.416  17.175  47.287  1.00  0.73           O  
ATOM   2340  NE2 GLN A 154     -16.559  17.500  47.943  1.00  0.73           N  
ATOM   2341  H   GLN A 154     -13.895  12.797  45.438  1.00  0.73           H  
ATOM   2342  HA  GLN A 154     -16.182  14.177  44.086  1.00  0.73           H  
ATOM   2343 1HB  GLN A 154     -14.006  15.471  45.762  1.00  0.73           H  
ATOM   2344 2HB  GLN A 154     -15.140  16.354  44.763  1.00  0.73           H  
ATOM   2345 1HG  GLN A 154     -16.994  15.634  46.183  1.00  0.73           H  
ATOM   2346 2HG  GLN A 154     -15.845  14.703  47.199  1.00  0.73           H  
ATOM   2347 1HE2 GLN A 154     -16.330  18.330  48.445  1.00  0.73           H  
ATOM   2348 2HE2 GLN A 154     -17.527  17.179  47.947  1.00  0.73           H  
ATOM   2349  N   PRO A 155     -14.371  13.745  42.128  1.00  0.65           N  
ATOM   2350  CA  PRO A 155     -13.629  13.931  40.899  1.00  0.65           C  
ATOM   2351  C   PRO A 155     -13.937  15.310  40.335  1.00  0.65           C  
ATOM   2352  O   PRO A 155     -14.985  15.872  40.635  1.00  0.65           O  
ATOM   2353  CB  PRO A 155     -14.179  12.833  39.983  1.00  0.65           C  
ATOM   2354  CG  PRO A 155     -14.782  11.804  40.912  1.00  0.65           C  
ATOM   2355  CD  PRO A 155     -15.323  12.604  42.071  1.00  0.65           C  
ATOM   2356  HA  PRO A 155     -12.548  13.804  41.080  1.00  0.65           H  
ATOM   2357 1HB  PRO A 155     -14.905  13.267  39.280  1.00  0.65           H  
ATOM   2358 2HB  PRO A 155     -13.358  12.423  39.366  1.00  0.65           H  
ATOM   2359 1HG  PRO A 155     -15.561  11.231  40.389  1.00  0.65           H  
ATOM   2360 2HG  PRO A 155     -14.008  11.080  41.219  1.00  0.65           H  
ATOM   2361 1HD  PRO A 155     -16.344  12.949  41.883  1.00  0.65           H  
ATOM   2362 2HD  PRO A 155     -15.258  11.969  42.917  1.00  0.65           H  
ATOM   2363  N   ALA A 156     -13.015  15.885  39.588  1.00  0.60           N  
ATOM   2364  CA  ALA A 156     -13.250  17.136  38.872  1.00  0.60           C  
ATOM   2365  C   ALA A 156     -14.203  16.910  37.706  1.00  0.60           C  
ATOM   2366  O   ALA A 156     -14.987  17.786  37.328  1.00  0.60           O  
ATOM   2367  CB  ALA A 156     -11.959  17.689  38.340  1.00  0.60           C  
ATOM   2368  H   ALA A 156     -12.151  15.383  39.431  1.00  0.60           H  
ATOM   2369  HA  ALA A 156     -13.707  17.849  39.559  1.00  0.60           H  
ATOM   2370 1HB  ALA A 156     -12.149  18.617  37.808  1.00  0.60           H  
ATOM   2371 2HB  ALA A 156     -11.281  17.885  39.138  1.00  0.60           H  
ATOM   2372 3HB  ALA A 156     -11.513  16.965  37.656  1.00  0.60           H  
ATOM   2373  N   LEU A 157     -14.049  15.745  37.092  1.00  0.58           N  
ATOM   2374  CA  LEU A 157     -14.820  15.346  35.918  1.00  0.58           C  
ATOM   2375  C   LEU A 157     -15.032  13.842  35.862  1.00  0.58           C  
ATOM   2376  O   LEU A 157     -14.099  13.079  36.134  1.00  0.58           O  
ATOM   2377  CB  LEU A 157     -14.127  15.784  34.596  1.00  0.58           C  
ATOM   2378  CG  LEU A 157     -14.845  15.262  33.279  1.00  0.58           C  
ATOM   2379  CD1 LEU A 157     -16.085  15.958  33.164  1.00  0.58           C  
ATOM   2380  CD2 LEU A 157     -14.060  15.437  32.009  1.00  0.58           C  
ATOM   2381  H   LEU A 157     -13.351  15.107  37.478  1.00  0.58           H  
ATOM   2382  HA  LEU A 157     -15.796  15.826  35.975  1.00  0.58           H  
ATOM   2383 1HB  LEU A 157     -14.126  16.875  34.557  1.00  0.58           H  
ATOM   2384 2HB  LEU A 157     -13.115  15.449  34.593  1.00  0.58           H  
ATOM   2385  HG  LEU A 157     -15.031  14.208  33.399  1.00  0.58           H  
ATOM   2386 1HD1 LEU A 157     -16.626  15.586  32.316  1.00  0.58           H  
ATOM   2387 2HD1 LEU A 157     -16.628  15.799  34.050  1.00  0.58           H  
ATOM   2388 3HD1 LEU A 157     -15.889  17.013  33.046  1.00  0.58           H  
ATOM   2389 1HD2 LEU A 157     -14.638  15.026  31.196  1.00  0.58           H  
ATOM   2390 2HD2 LEU A 157     -13.902  16.460  31.809  1.00  0.58           H  
ATOM   2391 3HD2 LEU A 157     -13.112  14.914  32.079  1.00  0.58           H  
ATOM   2392  N   VAL A 158     -16.253  13.429  35.529  1.00  0.58           N  
ATOM   2393  CA  VAL A 158     -16.537  12.020  35.282  1.00  0.58           C  
ATOM   2394  C   VAL A 158     -16.965  11.837  33.822  1.00  0.58           C  
ATOM   2395  O   VAL A 158     -17.850  12.549  33.336  1.00  0.58           O  
ATOM   2396  CB  VAL A 158     -17.635  11.495  36.215  1.00  0.58           C  
ATOM   2397  CG1 VAL A 158     -17.939  10.003  35.897  1.00  0.58           C  
ATOM   2398  CG2 VAL A 158     -17.195  11.654  37.646  1.00  0.58           C  
ATOM   2399  H   VAL A 158     -16.991  14.129  35.421  1.00  0.58           H  
ATOM   2400  HA  VAL A 158     -15.633  11.443  35.456  1.00  0.58           H  
ATOM   2401  HB  VAL A 158     -18.544  12.068  36.051  1.00  0.58           H  
ATOM   2402 1HG1 VAL A 158     -18.722   9.638  36.557  1.00  0.58           H  
ATOM   2403 2HG1 VAL A 158     -18.270   9.906  34.863  1.00  0.58           H  
ATOM   2404 3HG1 VAL A 158     -17.032   9.406  36.044  1.00  0.58           H  
ATOM   2405 1HG2 VAL A 158     -17.978  11.298  38.299  1.00  0.58           H  
ATOM   2406 2HG2 VAL A 158     -16.290  11.084  37.816  1.00  0.58           H  
ATOM   2407 3HG2 VAL A 158     -17.004  12.694  37.840  1.00  0.58           H  
ATOM   2408  N   ILE A 159     -16.334  10.893  33.130  1.00  0.60           N  
ATOM   2409  CA  ILE A 159     -16.677  10.627  31.745  1.00  0.60           C  
ATOM   2410  C   ILE A 159     -17.517   9.338  31.665  1.00  0.60           C  
ATOM   2411  O   ILE A 159     -17.050   8.198  31.800  1.00  0.60           O  
ATOM   2412  CB  ILE A 159     -15.400  10.582  30.880  1.00  0.60           C  
ATOM   2413  CG1 ILE A 159     -14.655  11.920  31.016  1.00  0.60           C  
ATOM   2414  CG2 ILE A 159     -15.760  10.323  29.436  1.00  0.60           C  
ATOM   2415  CD1 ILE A 159     -13.295  11.913  30.405  1.00  0.60           C  
ATOM   2416  H   ILE A 159     -15.608  10.356  33.588  1.00  0.60           H  
ATOM   2417  HA  ILE A 159     -17.284  11.448  31.373  1.00  0.60           H  
ATOM   2418  HB  ILE A 159     -14.750   9.809  31.224  1.00  0.60           H  
ATOM   2419 1HG1 ILE A 159     -15.248  12.698  30.541  1.00  0.60           H  
ATOM   2420 2HG1 ILE A 159     -14.546  12.161  32.073  1.00  0.60           H  
ATOM   2421 1HG2 ILE A 159     -14.855  10.301  28.831  1.00  0.60           H  
ATOM   2422 2HG2 ILE A 159     -16.270   9.368  29.360  1.00  0.60           H  
ATOM   2423 3HG2 ILE A 159     -16.415  11.117  29.083  1.00  0.60           H  
ATOM   2424 1HD1 ILE A 159     -12.823  12.885  30.535  1.00  0.60           H  
ATOM   2425 2HD1 ILE A 159     -12.697  11.149  30.901  1.00  0.60           H  
ATOM   2426 3HD1 ILE A 159     -13.366  11.689  29.351  1.00  0.60           H  
ATOM   2427  N   GLY A 160     -18.804   9.559  31.478  1.00  0.64           N  
ATOM   2428  CA  GLY A 160     -19.861   8.565  31.519  1.00  0.64           C  
ATOM   2429  C   GLY A 160     -20.082   7.846  30.220  1.00  0.64           C  
ATOM   2430  O   GLY A 160     -21.094   8.092  29.537  1.00  0.64           O  
ATOM   2431  H   GLY A 160     -19.075  10.514  31.304  1.00  0.64           H  
ATOM   2432 1HA  GLY A 160     -19.645   7.843  32.306  1.00  0.64           H  
ATOM   2433 2HA  GLY A 160     -20.788   9.052  31.785  1.00  0.64           H  
ATOM   2434  N   MET A 161     -19.166   6.959  29.856  1.00  0.72           N  
ATOM   2435  CA  MET A 161     -19.381   6.282  28.604  1.00  0.72           C  
ATOM   2436  C   MET A 161     -19.333   4.751  28.639  1.00  0.72           C  
ATOM   2437  O   MET A 161     -18.718   4.172  27.744  1.00  0.72           O  
ATOM   2438  CB  MET A 161     -18.322   6.780  27.633  1.00  0.72           C  
ATOM   2439  CG  MET A 161     -18.413   8.298  27.346  1.00  0.72           C  
ATOM   2440  SD  MET A 161     -17.179   8.870  26.162  1.00  0.72           S  
ATOM   2441  CE  MET A 161     -17.497  10.618  25.987  1.00  0.72           C  
ATOM   2442  H   MET A 161     -18.326   6.781  30.430  1.00  0.72           H  
ATOM   2443  HA  MET A 161     -20.364   6.552  28.224  1.00  0.72           H  
ATOM   2444 1HB  MET A 161     -17.333   6.577  28.049  1.00  0.72           H  
ATOM   2445 2HB  MET A 161     -18.399   6.240  26.688  1.00  0.72           H  
ATOM   2446 1HG  MET A 161     -19.396   8.543  26.993  1.00  0.72           H  
ATOM   2447 2HG  MET A 161     -18.259   8.843  28.269  1.00  0.72           H  
ATOM   2448 1HE  MET A 161     -16.790  11.041  25.278  1.00  0.72           H  
ATOM   2449 2HE  MET A 161     -18.507  10.780  25.625  1.00  0.72           H  
ATOM   2450 3HE  MET A 161     -17.374  11.100  26.944  1.00  0.72           H  
ATOM   2451  N   PRO A 162     -20.025   4.046  29.578  1.00  0.83           N  
ATOM   2452  CA  PRO A 162     -20.182   2.612  29.543  1.00  0.83           C  
ATOM   2453  C   PRO A 162     -20.811   2.169  28.247  1.00  0.83           C  
ATOM   2454  O   PRO A 162     -21.822   2.739  27.812  1.00  0.83           O  
ATOM   2455  CB  PRO A 162     -21.147   2.338  30.700  1.00  0.83           C  
ATOM   2456  CG  PRO A 162     -20.904   3.441  31.662  1.00  0.83           C  
ATOM   2457  CD  PRO A 162     -20.561   4.654  30.822  1.00  0.83           C  
ATOM   2458  HA  PRO A 162     -19.236   2.117  29.726  1.00  0.83           H  
ATOM   2459 1HB  PRO A 162     -22.178   2.284  30.336  1.00  0.83           H  
ATOM   2460 2HB  PRO A 162     -20.912   1.355  31.134  1.00  0.83           H  
ATOM   2461 1HG  PRO A 162     -21.800   3.593  32.279  1.00  0.83           H  
ATOM   2462 2HG  PRO A 162     -20.105   3.148  32.349  1.00  0.83           H  
ATOM   2463 1HD  PRO A 162     -21.425   5.293  30.644  1.00  0.83           H  
ATOM   2464 2HD  PRO A 162     -19.766   5.141  31.399  1.00  0.83           H  
ATOM   2465  N   ILE A 163     -20.305   1.096  27.686  1.00  0.97           N  
ATOM   2466  CA  ILE A 163     -20.937   0.538  26.505  1.00  0.97           C  
ATOM   2467  C   ILE A 163     -21.895  -0.530  26.986  1.00  0.97           C  
ATOM   2468  O   ILE A 163     -21.535  -1.354  27.828  1.00  0.97           O  
ATOM   2469  CB  ILE A 163     -19.911  -0.049  25.537  1.00  0.97           C  
ATOM   2470  CG1 ILE A 163     -20.597  -0.499  24.247  1.00  0.97           C  
ATOM   2471  CG2 ILE A 163     -19.150  -1.173  26.205  1.00  0.97           C  
ATOM   2472  CD1 ILE A 163     -19.629  -0.770  23.122  1.00  0.97           C  
ATOM   2473  H   ILE A 163     -19.432   0.712  28.048  1.00  0.97           H  
ATOM   2474  HA  ILE A 163     -21.499   1.316  25.988  1.00  0.97           H  
ATOM   2475  HB  ILE A 163     -19.224   0.715  25.260  1.00  0.97           H  
ATOM   2476 1HG1 ILE A 163     -21.163  -1.408  24.445  1.00  0.97           H  
ATOM   2477 2HG1 ILE A 163     -21.292   0.279  23.921  1.00  0.97           H  
ATOM   2478 1HG2 ILE A 163     -18.404  -1.568  25.519  1.00  0.97           H  
ATOM   2479 2HG2 ILE A 163     -18.659  -0.783  27.095  1.00  0.97           H  
ATOM   2480 3HG2 ILE A 163     -19.843  -1.965  26.486  1.00  0.97           H  
ATOM   2481 1HD1 ILE A 163     -20.180  -1.083  22.236  1.00  0.97           H  
ATOM   2482 2HD1 ILE A 163     -19.071   0.144  22.898  1.00  0.97           H  
ATOM   2483 3HD1 ILE A 163     -18.936  -1.555  23.416  1.00  0.97           H  
ATOM   2484  N   GLY A 164     -23.117  -0.511  26.482  1.00  1.10           N  
ATOM   2485  CA  GLY A 164     -24.083  -1.494  26.930  1.00  1.10           C  
ATOM   2486  C   GLY A 164     -25.512  -1.160  26.537  1.00  1.10           C  
ATOM   2487  O   GLY A 164     -25.765  -0.323  25.665  1.00  1.10           O  
ATOM   2488  H   GLY A 164     -23.372   0.186  25.798  1.00  1.10           H  
ATOM   2489 1HA  GLY A 164     -23.815  -2.468  26.521  1.00  1.10           H  
ATOM   2490 2HA  GLY A 164     -24.021  -1.587  28.013  1.00  1.10           H  
ATOM   2491  N   PHE A 165     -26.424  -1.854  27.192  1.00  1.18           N  
ATOM   2492  CA  PHE A 165     -27.856  -1.804  26.964  1.00  1.18           C  
ATOM   2493  C   PHE A 165     -28.558  -2.162  28.268  1.00  1.18           C  
ATOM   2494  O   PHE A 165     -27.885  -2.383  29.288  1.00  1.18           O  
ATOM   2495  CB  PHE A 165     -28.233  -2.745  25.820  1.00  1.18           C  
ATOM   2496  CG  PHE A 165     -27.921  -4.190  26.090  1.00  1.18           C  
ATOM   2497  CD1 PHE A 165     -28.893  -5.047  26.571  1.00  1.18           C  
ATOM   2498  CD2 PHE A 165     -26.644  -4.691  25.872  1.00  1.18           C  
ATOM   2499  CE1 PHE A 165     -28.607  -6.373  26.831  1.00  1.18           C  
ATOM   2500  CE2 PHE A 165     -26.352  -6.014  26.130  1.00  1.18           C  
ATOM   2501  CZ  PHE A 165     -27.336  -6.857  26.611  1.00  1.18           C  
ATOM   2502  H   PHE A 165     -26.089  -2.499  27.895  1.00  1.18           H  
ATOM   2503  HA  PHE A 165     -28.138  -0.786  26.688  1.00  1.18           H  
ATOM   2504 1HB  PHE A 165     -29.295  -2.660  25.611  1.00  1.18           H  
ATOM   2505 2HB  PHE A 165     -27.702  -2.444  24.916  1.00  1.18           H  
ATOM   2506  HD1 PHE A 165     -29.897  -4.666  26.742  1.00  1.18           H  
ATOM   2507  HD2 PHE A 165     -25.868  -4.029  25.492  1.00  1.18           H  
ATOM   2508  HE1 PHE A 165     -29.388  -7.032  27.209  1.00  1.18           H  
ATOM   2509  HE2 PHE A 165     -25.347  -6.398  25.955  1.00  1.18           H  
ATOM   2510  HZ  PHE A 165     -27.107  -7.902  26.816  1.00  1.18           H  
ATOM   2511  N   SER A 166     -29.893  -2.166  28.279  1.00  1.20           N  
ATOM   2512  CA  SER A 166     -30.611  -2.527  29.501  1.00  1.20           C  
ATOM   2513  C   SER A 166     -30.300  -1.552  30.631  1.00  1.20           C  
ATOM   2514  O   SER A 166     -31.018  -0.572  30.811  1.00  1.20           O  
ATOM   2515  CB  SER A 166     -30.322  -3.975  29.909  1.00  1.20           C  
ATOM   2516  OG  SER A 166     -31.209  -4.392  30.911  1.00  1.20           O  
ATOM   2517  H   SER A 166     -30.410  -1.948  27.440  1.00  1.20           H  
ATOM   2518  HA  SER A 166     -31.680  -2.459  29.297  1.00  1.20           H  
ATOM   2519 1HB  SER A 166     -30.441  -4.619  29.048  1.00  1.20           H  
ATOM   2520 2HB  SER A 166     -29.307  -4.099  30.255  1.00  1.20           H  
ATOM   2521  HG  SER A 166     -31.238  -3.674  31.554  1.00  1.20           H  
ATOM   2522  N   HIS A 167     -29.307  -1.870  31.448  1.00  1.14           N  
ATOM   2523  CA  HIS A 167     -28.932  -1.043  32.588  1.00  1.14           C  
ATOM   2524  C   HIS A 167     -28.046   0.137  32.190  1.00  1.14           C  
ATOM   2525  O   HIS A 167     -27.954   1.121  32.929  1.00  1.14           O  
ATOM   2526  CB  HIS A 167     -28.166  -1.873  33.623  1.00  1.14           C  
ATOM   2527  CG  HIS A 167     -28.983  -2.944  34.284  1.00  1.14           C  
ATOM   2528  ND1 HIS A 167     -30.044  -2.667  35.122  1.00  1.14           N  
ATOM   2529  CD2 HIS A 167     -28.894  -4.293  34.221  1.00  1.14           C  
ATOM   2530  CE1 HIS A 167     -30.569  -3.805  35.551  1.00  1.14           C  
ATOM   2531  NE2 HIS A 167     -29.889  -4.804  35.019  1.00  1.14           N  
ATOM   2532  H   HIS A 167     -28.739  -2.667  31.192  1.00  1.14           H  
ATOM   2533  HA  HIS A 167     -29.830  -0.642  33.057  1.00  1.14           H  
ATOM   2534 1HB  HIS A 167     -27.309  -2.346  33.139  1.00  1.14           H  
ATOM   2535 2HB  HIS A 167     -27.774  -1.210  34.398  1.00  1.14           H  
ATOM   2536  HD2 HIS A 167     -28.167  -4.868  33.645  1.00  1.14           H  
ATOM   2537  HE1 HIS A 167     -31.419  -3.901  36.227  1.00  1.14           H  
ATOM   2538  HE2 HIS A 167     -30.068  -5.787  35.167  1.00  1.14           H  
ATOM   2539  N   ALA A 168     -27.392   0.064  31.029  1.00  1.04           N  
ATOM   2540  CA  ALA A 168     -26.473   1.147  30.687  1.00  1.04           C  
ATOM   2541  C   ALA A 168     -27.141   2.538  30.722  1.00  1.04           C  
ATOM   2542  O   ALA A 168     -26.530   3.461  31.269  1.00  1.04           O  
ATOM   2543  CB  ALA A 168     -25.795   0.897  29.343  1.00  1.04           C  
ATOM   2544  H   ALA A 168     -27.508  -0.751  30.425  1.00  1.04           H  
ATOM   2545  HA  ALA A 168     -25.694   1.155  31.436  1.00  1.04           H  
ATOM   2546 1HB  ALA A 168     -25.066   1.675  29.157  1.00  1.04           H  
ATOM   2547 2HB  ALA A 168     -25.286  -0.058  29.399  1.00  1.04           H  
ATOM   2548 3HB  ALA A 168     -26.473   0.870  28.523  1.00  1.04           H  
ATOM   2549  N   PRO A 169     -28.352   2.771  30.160  1.00  0.93           N  
ATOM   2550  CA  PRO A 169     -29.033   4.047  30.226  1.00  0.93           C  
ATOM   2551  C   PRO A 169     -29.330   4.494  31.653  1.00  0.93           C  
ATOM   2552  O   PRO A 169     -29.492   5.685  31.901  1.00  0.93           O  
ATOM   2553  CB  PRO A 169     -30.338   3.775  29.472  1.00  0.93           C  
ATOM   2554  CG  PRO A 169     -30.028   2.604  28.580  1.00  0.93           C  
ATOM   2555  CD  PRO A 169     -29.105   1.759  29.399  1.00  0.93           C  
ATOM   2556  HA  PRO A 169     -28.430   4.803  29.703  1.00  0.93           H  
ATOM   2557 1HB  PRO A 169     -31.140   3.554  30.190  1.00  0.93           H  
ATOM   2558 2HB  PRO A 169     -30.642   4.672  28.912  1.00  0.93           H  
ATOM   2559 1HG  PRO A 169     -30.959   2.077  28.318  1.00  0.93           H  
ATOM   2560 2HG  PRO A 169     -29.575   2.944  27.639  1.00  0.93           H  
ATOM   2561 1HD  PRO A 169     -29.697   1.190  30.074  1.00  0.93           H  
ATOM   2562 2HD  PRO A 169     -28.524   1.147  28.750  1.00  0.93           H  
ATOM   2563  N   ALA A 170     -29.408   3.556  32.605  1.00  0.84           N  
ATOM   2564  CA  ALA A 170     -29.721   3.920  33.976  1.00  0.84           C  
ATOM   2565  C   ALA A 170     -28.482   4.461  34.615  1.00  0.84           C  
ATOM   2566  O   ALA A 170     -28.516   5.423  35.388  1.00  0.84           O  
ATOM   2567  CB  ALA A 170     -30.239   2.726  34.749  1.00  0.84           C  
ATOM   2568  H   ALA A 170     -29.213   2.580  32.409  1.00  0.84           H  
ATOM   2569  HA  ALA A 170     -30.477   4.699  33.965  1.00  0.84           H  
ATOM   2570 1HB  ALA A 170     -30.469   3.026  35.768  1.00  0.84           H  
ATOM   2571 2HB  ALA A 170     -31.138   2.345  34.268  1.00  0.84           H  
ATOM   2572 3HB  ALA A 170     -29.480   1.945  34.763  1.00  0.84           H  
ATOM   2573  N   ALA A 171     -27.359   3.851  34.261  1.00  0.77           N  
ATOM   2574  CA  ALA A 171     -26.084   4.294  34.773  1.00  0.77           C  
ATOM   2575  C   ALA A 171     -25.849   5.724  34.346  1.00  0.77           C  
ATOM   2576  O   ALA A 171     -25.388   6.565  35.128  1.00  0.77           O  
ATOM   2577  CB  ALA A 171     -24.999   3.380  34.272  1.00  0.77           C  
ATOM   2578  H   ALA A 171     -27.408   3.048  33.630  1.00  0.77           H  
ATOM   2579  HA  ALA A 171     -26.110   4.276  35.847  1.00  0.77           H  
ATOM   2580 1HB  ALA A 171     -24.064   3.698  34.669  1.00  0.77           H  
ATOM   2581 2HB  ALA A 171     -25.207   2.366  34.603  1.00  0.77           H  
ATOM   2582 3HB  ALA A 171     -24.963   3.406  33.189  1.00  0.77           H  
ATOM   2583  N   LYS A 172     -26.232   6.006  33.104  1.00  0.73           N  
ATOM   2584  CA  LYS A 172     -26.061   7.328  32.555  1.00  0.73           C  
ATOM   2585  C   LYS A 172     -27.072   8.301  33.150  1.00  0.73           C  
ATOM   2586  O   LYS A 172     -26.704   9.418  33.514  1.00  0.73           O  
ATOM   2587  CB  LYS A 172     -26.141   7.243  31.051  1.00  0.73           C  
ATOM   2588  CG  LYS A 172     -24.946   6.475  30.484  1.00  0.73           C  
ATOM   2589  CD  LYS A 172     -24.934   6.493  29.020  1.00  0.73           C  
ATOM   2590  CE  LYS A 172     -23.753   5.693  28.457  1.00  0.73           C  
ATOM   2591  NZ  LYS A 172     -23.960   4.284  28.644  1.00  0.73           N  
ATOM   2592  H   LYS A 172     -26.595   5.253  32.515  1.00  0.73           H  
ATOM   2593  HA  LYS A 172     -25.066   7.684  32.818  1.00  0.73           H  
ATOM   2594 1HB  LYS A 172     -27.060   6.736  30.755  1.00  0.73           H  
ATOM   2595 2HB  LYS A 172     -26.148   8.243  30.619  1.00  0.73           H  
ATOM   2596 1HG  LYS A 172     -24.017   6.924  30.846  1.00  0.73           H  
ATOM   2597 2HG  LYS A 172     -24.982   5.442  30.823  1.00  0.73           H  
ATOM   2598 1HD  LYS A 172     -25.865   6.087  28.625  1.00  0.73           H  
ATOM   2599 2HD  LYS A 172     -24.847   7.529  28.717  1.00  0.73           H  
ATOM   2600 1HE  LYS A 172     -23.634   5.863  27.403  1.00  0.73           H  
ATOM   2601 2HE  LYS A 172     -22.844   5.993  28.962  1.00  0.73           H  
ATOM   2602 1HZ  LYS A 172     -23.161   3.766  28.261  1.00  0.73           H  
ATOM   2603 2HZ  LYS A 172     -24.056   4.092  29.622  1.00  0.73           H  
ATOM   2604 3HZ  LYS A 172     -24.801   4.019  28.155  1.00  0.73           H  
ATOM   2605  N   ARG A 173     -28.333   7.887  33.319  1.00  0.71           N  
ATOM   2606  CA  ARG A 173     -29.288   8.804  33.922  1.00  0.71           C  
ATOM   2607  C   ARG A 173     -28.848   9.185  35.318  1.00  0.71           C  
ATOM   2608  O   ARG A 173     -28.946  10.346  35.703  1.00  0.71           O  
ATOM   2609  CB  ARG A 173     -30.693   8.227  33.977  1.00  0.71           C  
ATOM   2610  CG  ARG A 173     -31.453   8.178  32.644  1.00  0.71           C  
ATOM   2611  CD  ARG A 173     -32.901   7.874  32.855  1.00  0.71           C  
ATOM   2612  NE  ARG A 173     -33.111   6.541  33.426  1.00  0.71           N  
ATOM   2613  CZ  ARG A 173     -33.261   5.403  32.711  1.00  0.71           C  
ATOM   2614  NH1 ARG A 173     -33.233   5.435  31.399  1.00  0.71           N  
ATOM   2615  NH2 ARG A 173     -33.448   4.251  33.337  1.00  0.71           N  
ATOM   2616  H   ARG A 173     -28.639   6.967  33.003  1.00  0.71           H  
ATOM   2617  HA  ARG A 173     -29.325   9.705  33.325  1.00  0.71           H  
ATOM   2618 1HB  ARG A 173     -30.634   7.204  34.349  1.00  0.71           H  
ATOM   2619 2HB  ARG A 173     -31.293   8.796  34.685  1.00  0.71           H  
ATOM   2620 1HG  ARG A 173     -31.380   9.152  32.161  1.00  0.71           H  
ATOM   2621 2HG  ARG A 173     -31.046   7.434  31.993  1.00  0.71           H  
ATOM   2622 1HD  ARG A 173     -33.327   8.607  33.538  1.00  0.71           H  
ATOM   2623 2HD  ARG A 173     -33.423   7.922  31.901  1.00  0.71           H  
ATOM   2624  HE  ARG A 173     -33.142   6.466  34.433  1.00  0.71           H  
ATOM   2625 1HH1 ARG A 173     -33.089   6.313  30.919  1.00  0.71           H  
ATOM   2626 2HH1 ARG A 173     -33.367   4.586  30.873  1.00  0.71           H  
ATOM   2627 1HH2 ARG A 173     -33.478   4.226  34.348  1.00  0.71           H  
ATOM   2628 2HH2 ARG A 173     -33.562   3.401  32.806  1.00  0.71           H  
ATOM   2629  N   ARG A 174     -28.318   8.229  36.079  1.00  0.70           N  
ATOM   2630  CA  ARG A 174     -27.834   8.568  37.404  1.00  0.70           C  
ATOM   2631  C   ARG A 174     -26.686   9.578  37.313  1.00  0.70           C  
ATOM   2632  O   ARG A 174     -26.688  10.593  38.022  1.00  0.70           O  
ATOM   2633  CB  ARG A 174     -27.402   7.333  38.169  1.00  0.70           C  
ATOM   2634  CG  ARG A 174     -26.972   7.630  39.603  1.00  0.70           C  
ATOM   2635  CD  ARG A 174     -26.584   6.408  40.363  1.00  0.70           C  
ATOM   2636  NE  ARG A 174     -27.719   5.544  40.629  1.00  0.70           N  
ATOM   2637  CZ  ARG A 174     -28.568   5.709  41.665  1.00  0.70           C  
ATOM   2638  NH1 ARG A 174     -28.380   6.699  42.517  1.00  0.70           N  
ATOM   2639  NH2 ARG A 174     -29.584   4.878  41.833  1.00  0.70           N  
ATOM   2640  H   ARG A 174     -28.261   7.268  35.742  1.00  0.70           H  
ATOM   2641  HA  ARG A 174     -28.652   9.029  37.957  1.00  0.70           H  
ATOM   2642 1HB  ARG A 174     -28.218   6.611  38.194  1.00  0.70           H  
ATOM   2643 2HB  ARG A 174     -26.562   6.859  37.651  1.00  0.70           H  
ATOM   2644 1HG  ARG A 174     -26.133   8.311  39.571  1.00  0.70           H  
ATOM   2645 2HG  ARG A 174     -27.797   8.108  40.133  1.00  0.70           H  
ATOM   2646 1HD  ARG A 174     -25.857   5.847  39.789  1.00  0.70           H  
ATOM   2647 2HD  ARG A 174     -26.142   6.696  41.320  1.00  0.70           H  
ATOM   2648  HE  ARG A 174     -27.891   4.776  39.993  1.00  0.70           H  
ATOM   2649 1HH1 ARG A 174     -27.602   7.337  42.402  1.00  0.70           H  
ATOM   2650 2HH1 ARG A 174     -29.009   6.828  43.301  1.00  0.70           H  
ATOM   2651 1HH2 ARG A 174     -29.729   4.117  41.183  1.00  0.70           H  
ATOM   2652 2HH2 ARG A 174     -30.215   5.006  42.610  1.00  0.70           H  
ATOM   2653  N   LEU A 175     -25.725   9.348  36.406  1.00  0.70           N  
ATOM   2654  CA  LEU A 175     -24.625  10.297  36.255  1.00  0.70           C  
ATOM   2655  C   LEU A 175     -25.117  11.693  35.937  1.00  0.70           C  
ATOM   2656  O   LEU A 175     -24.588  12.672  36.455  1.00  0.70           O  
ATOM   2657  CB  LEU A 175     -23.641   9.894  35.162  1.00  0.70           C  
ATOM   2658  CG  LEU A 175     -22.441  10.884  35.031  1.00  0.70           C  
ATOM   2659  CD1 LEU A 175     -21.659  10.921  36.341  1.00  0.70           C  
ATOM   2660  CD2 LEU A 175     -21.564  10.471  33.891  1.00  0.70           C  
ATOM   2661  H   LEU A 175     -25.739   8.499  35.837  1.00  0.70           H  
ATOM   2662  HA  LEU A 175     -24.088  10.347  37.196  1.00  0.70           H  
ATOM   2663 1HB  LEU A 175     -23.263   8.904  35.388  1.00  0.70           H  
ATOM   2664 2HB  LEU A 175     -24.169   9.858  34.208  1.00  0.70           H  
ATOM   2665  HG  LEU A 175     -22.825  11.889  34.843  1.00  0.70           H  
ATOM   2666 1HD1 LEU A 175     -20.841  11.629  36.250  1.00  0.70           H  
ATOM   2667 2HD1 LEU A 175     -22.317  11.235  37.146  1.00  0.70           H  
ATOM   2668 3HD1 LEU A 175     -21.262   9.941  36.564  1.00  0.70           H  
ATOM   2669 1HD2 LEU A 175     -20.732  11.153  33.789  1.00  0.70           H  
ATOM   2670 2HD2 LEU A 175     -21.182   9.483  34.067  1.00  0.70           H  
ATOM   2671 3HD2 LEU A 175     -22.159  10.480  32.986  1.00  0.70           H  
ATOM   2672  N   MET A 176     -26.168  11.795  35.133  1.00  0.70           N  
ATOM   2673  CA  MET A 176     -26.681  13.089  34.712  1.00  0.70           C  
ATOM   2674  C   MET A 176     -27.425  13.864  35.806  1.00  0.70           C  
ATOM   2675  O   MET A 176     -27.898  14.978  35.563  1.00  0.70           O  
ATOM   2676  CB  MET A 176     -27.532  12.907  33.458  1.00  0.70           C  
ATOM   2677  CG  MET A 176     -26.679  12.515  32.237  1.00  0.70           C  
ATOM   2678  SD  MET A 176     -27.562  12.462  30.657  1.00  0.70           S  
ATOM   2679  CE  MET A 176     -28.490  10.953  30.742  1.00  0.70           C  
ATOM   2680  H   MET A 176     -26.577  10.945  34.746  1.00  0.70           H  
ATOM   2681  HA  MET A 176     -25.831  13.690  34.428  1.00  0.70           H  
ATOM   2682 1HB  MET A 176     -28.266  12.118  33.630  1.00  0.70           H  
ATOM   2683 2HB  MET A 176     -28.068  13.827  33.235  1.00  0.70           H  
ATOM   2684 1HG  MET A 176     -25.868  13.241  32.147  1.00  0.70           H  
ATOM   2685 2HG  MET A 176     -26.228  11.546  32.409  1.00  0.70           H  
ATOM   2686 1HE  MET A 176     -29.054  10.825  29.816  1.00  0.70           H  
ATOM   2687 2HE  MET A 176     -27.813  10.112  30.878  1.00  0.70           H  
ATOM   2688 3HE  MET A 176     -29.177  11.011  31.570  1.00  0.70           H  
ATOM   2689  N   THR A 177     -27.493  13.303  37.020  1.00  0.70           N  
ATOM   2690  CA  THR A 177     -28.068  13.997  38.159  1.00  0.70           C  
ATOM   2691  C   THR A 177     -26.963  14.325  39.179  1.00  0.70           C  
ATOM   2692  O   THR A 177     -27.231  14.906  40.234  1.00  0.70           O  
ATOM   2693  CB  THR A 177     -29.165  13.153  38.834  1.00  0.70           C  
ATOM   2694  OG1 THR A 177     -28.605  11.937  39.353  1.00  0.70           O  
ATOM   2695  CG2 THR A 177     -30.234  12.807  37.815  1.00  0.70           C  
ATOM   2696  H   THR A 177     -27.129  12.363  37.172  1.00  0.70           H  
ATOM   2697  HA  THR A 177     -28.506  14.934  37.820  1.00  0.70           H  
ATOM   2698  HB  THR A 177     -29.613  13.716  39.649  1.00  0.70           H  
ATOM   2699  HG1 THR A 177     -27.950  11.572  38.719  1.00  0.70           H  
ATOM   2700 1HG2 THR A 177     -31.011  12.210  38.290  1.00  0.70           H  
ATOM   2701 2HG2 THR A 177     -30.669  13.722  37.418  1.00  0.70           H  
ATOM   2702 3HG2 THR A 177     -29.789  12.241  37.007  1.00  0.70           H  
ATOM   2703  N   SER A 178     -25.729  13.907  38.878  1.00  0.69           N  
ATOM   2704  CA  SER A 178     -24.590  14.090  39.769  1.00  0.69           C  
ATOM   2705  C   SER A 178     -24.175  15.560  39.898  1.00  0.69           C  
ATOM   2706  O   SER A 178     -24.262  16.304  38.923  1.00  0.69           O  
ATOM   2707  CB  SER A 178     -23.397  13.297  39.258  1.00  0.69           C  
ATOM   2708  OG  SER A 178     -22.252  13.536  40.030  1.00  0.69           O  
ATOM   2709  H   SER A 178     -25.554  13.450  37.983  1.00  0.69           H  
ATOM   2710  HA  SER A 178     -24.892  13.690  40.731  1.00  0.69           H  
ATOM   2711 1HB  SER A 178     -23.632  12.231  39.252  1.00  0.69           H  
ATOM   2712 2HB  SER A 178     -23.192  13.591  38.231  1.00  0.69           H  
ATOM   2713  HG  SER A 178     -21.533  13.096  39.568  1.00  0.69           H  
ATOM   2714  N   PRO A 179     -23.723  16.018  41.089  1.00  0.68           N  
ATOM   2715  CA  PRO A 179     -23.146  17.332  41.333  1.00  0.68           C  
ATOM   2716  C   PRO A 179     -21.763  17.489  40.685  1.00  0.68           C  
ATOM   2717  O   PRO A 179     -21.233  18.600  40.602  1.00  0.68           O  
ATOM   2718  CB  PRO A 179     -23.071  17.394  42.862  1.00  0.68           C  
ATOM   2719  CG  PRO A 179     -22.974  15.951  43.304  1.00  0.68           C  
ATOM   2720  CD  PRO A 179     -23.815  15.176  42.308  1.00  0.68           C  
ATOM   2721  HA  PRO A 179     -23.836  18.097  40.947  1.00  0.68           H  
ATOM   2722 1HB  PRO A 179     -22.195  17.985  43.163  1.00  0.68           H  
ATOM   2723 2HB  PRO A 179     -23.959  17.907  43.260  1.00  0.68           H  
ATOM   2724 1HG  PRO A 179     -21.921  15.630  43.304  1.00  0.68           H  
ATOM   2725 2HG  PRO A 179     -23.337  15.844  44.335  1.00  0.68           H  
ATOM   2726 1HD  PRO A 179     -23.346  14.199  42.173  1.00  0.68           H  
ATOM   2727 2HD  PRO A 179     -24.862  15.101  42.649  1.00  0.68           H  
ATOM   2728  N   ILE A 180     -21.161  16.374  40.265  1.00  0.66           N  
ATOM   2729  CA  ILE A 180     -19.843  16.397  39.650  1.00  0.66           C  
ATOM   2730  C   ILE A 180     -19.982  16.594  38.142  1.00  0.66           C  
ATOM   2731  O   ILE A 180     -20.792  15.897  37.521  1.00  0.66           O  
ATOM   2732  CB  ILE A 180     -19.077  15.108  39.942  1.00  0.66           C  
ATOM   2733  CG1 ILE A 180     -18.948  14.951  41.437  1.00  0.66           C  
ATOM   2734  CG2 ILE A 180     -17.718  15.114  39.289  1.00  0.66           C  
ATOM   2735  CD1 ILE A 180     -18.200  16.038  42.124  1.00  0.66           C  
ATOM   2736  H   ILE A 180     -21.625  15.472  40.341  1.00  0.66           H  
ATOM   2737  HA  ILE A 180     -19.284  17.192  40.112  1.00  0.66           H  
ATOM   2738  HB  ILE A 180     -19.642  14.258  39.573  1.00  0.66           H  
ATOM   2739 1HG1 ILE A 180     -19.939  14.952  41.853  1.00  0.66           H  
ATOM   2740 2HG1 ILE A 180     -18.462  14.007  41.658  1.00  0.66           H  
ATOM   2741 1HG2 ILE A 180     -17.199  14.199  39.533  1.00  0.66           H  
ATOM   2742 2HG2 ILE A 180     -17.811  15.203  38.215  1.00  0.66           H  
ATOM   2743 3HG2 ILE A 180     -17.157  15.952  39.666  1.00  0.66           H  
ATOM   2744 1HD1 ILE A 180     -18.183  15.839  43.197  1.00  0.66           H  
ATOM   2745 2HD1 ILE A 180     -17.181  16.072  41.746  1.00  0.66           H  
ATOM   2746 3HD1 ILE A 180     -18.691  16.993  41.937  1.00  0.66           H  
ATOM   2747  N   PRO A 181     -19.249  17.541  37.531  1.00  0.64           N  
ATOM   2748  CA  PRO A 181     -19.254  17.813  36.114  1.00  0.64           C  
ATOM   2749  C   PRO A 181     -18.982  16.540  35.346  1.00  0.64           C  
ATOM   2750  O   PRO A 181     -18.247  15.660  35.816  1.00  0.64           O  
ATOM   2751  CB  PRO A 181     -18.139  18.841  35.968  1.00  0.64           C  
ATOM   2752  CG  PRO A 181     -18.086  19.543  37.292  1.00  0.64           C  
ATOM   2753  CD  PRO A 181     -18.394  18.484  38.310  1.00  0.64           C  
ATOM   2754  HA  PRO A 181     -20.233  18.236  35.836  1.00  0.64           H  
ATOM   2755 1HB  PRO A 181     -17.189  18.340  35.708  1.00  0.64           H  
ATOM   2756 2HB  PRO A 181     -18.383  19.525  35.163  1.00  0.64           H  
ATOM   2757 1HG  PRO A 181     -17.086  19.982  37.434  1.00  0.64           H  
ATOM   2758 2HG  PRO A 181     -18.804  20.375  37.304  1.00  0.64           H  
ATOM   2759 1HD  PRO A 181     -17.467  18.012  38.663  1.00  0.64           H  
ATOM   2760 2HD  PRO A 181     -18.961  18.988  39.110  1.00  0.64           H  
ATOM   2761  N   HIS A 182     -19.618  16.419  34.194  1.00  0.63           N  
ATOM   2762  CA  HIS A 182     -19.492  15.211  33.401  1.00  0.63           C  
ATOM   2763  C   HIS A 182     -19.674  15.359  31.895  1.00  0.63           C  
ATOM   2764  O   HIS A 182     -20.267  16.326  31.399  1.00  0.63           O  
ATOM   2765  CB  HIS A 182     -20.483  14.169  33.924  1.00  0.63           C  
ATOM   2766  CG  HIS A 182     -21.885  14.653  33.940  1.00  0.63           C  
ATOM   2767  ND1 HIS A 182     -22.423  15.309  35.035  1.00  0.63           N  
ATOM   2768  CD2 HIS A 182     -22.863  14.617  33.000  1.00  0.63           C  
ATOM   2769  CE1 HIS A 182     -23.670  15.648  34.772  1.00  0.63           C  
ATOM   2770  NE2 HIS A 182     -23.957  15.262  33.531  1.00  0.63           N  
ATOM   2771  H   HIS A 182     -20.198  17.185  33.879  1.00  0.63           H  
ATOM   2772  HA  HIS A 182     -18.512  14.799  33.555  1.00  0.63           H  
ATOM   2773 1HB  HIS A 182     -20.435  13.300  33.284  1.00  0.63           H  
ATOM   2774 2HB  HIS A 182     -20.201  13.860  34.931  1.00  0.63           H  
ATOM   2775  HD1 HIS A 182     -21.944  15.510  35.923  1.00  0.63           H  
ATOM   2776  HD2 HIS A 182     -22.899  14.217  31.985  1.00  0.63           H  
ATOM   2777  HE1 HIS A 182     -24.269  16.174  35.519  1.00  0.63           H  
ATOM   2778  N   ILE A 183     -19.164  14.348  31.194  1.00  0.64           N  
ATOM   2779  CA  ILE A 183     -19.339  14.145  29.754  1.00  0.64           C  
ATOM   2780  C   ILE A 183     -19.949  12.764  29.611  1.00  0.64           C  
ATOM   2781  O   ILE A 183     -19.437  11.833  30.218  1.00  0.64           O  
ATOM   2782  CB  ILE A 183     -18.007  14.200  28.957  1.00  0.64           C  
ATOM   2783  CG1 ILE A 183     -17.327  15.560  29.129  1.00  0.64           C  
ATOM   2784  CG2 ILE A 183     -18.278  13.917  27.478  1.00  0.64           C  
ATOM   2785  CD1 ILE A 183     -15.924  15.646  28.524  1.00  0.64           C  
ATOM   2786  H   ILE A 183     -18.656  13.643  31.734  1.00  0.64           H  
ATOM   2787  HA  ILE A 183     -20.031  14.880  29.355  1.00  0.64           H  
ATOM   2788  HB  ILE A 183     -17.329  13.447  29.346  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 183     -17.958  16.318  28.686  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 183     -17.244  15.763  30.175  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 183     -17.342  13.939  26.923  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 183     -18.737  12.943  27.372  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 183     -18.950  14.665  27.082  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 183     -15.512  16.641  28.702  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 183     -15.279  14.898  28.979  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 183     -15.980  15.465  27.451  1.00  0.64           H  
ATOM   2797  N   THR A 184     -21.034  12.619  28.861  1.00  0.67           N  
ATOM   2798  CA  THR A 184     -21.655  11.298  28.736  1.00  0.67           C  
ATOM   2799  C   THR A 184     -22.303  11.058  27.375  1.00  0.67           C  
ATOM   2800  O   THR A 184     -22.726  11.991  26.701  1.00  0.67           O  
ATOM   2801  CB  THR A 184     -22.701  11.113  29.856  1.00  0.67           C  
ATOM   2802  OG1 THR A 184     -23.209   9.777  29.850  1.00  0.67           O  
ATOM   2803  CG2 THR A 184     -23.843  12.075  29.668  1.00  0.67           C  
ATOM   2804  H   THR A 184     -21.437  13.437  28.402  1.00  0.67           H  
ATOM   2805  HA  THR A 184     -20.878  10.544  28.862  1.00  0.67           H  
ATOM   2806  HB  THR A 184     -22.226  11.305  30.811  1.00  0.67           H  
ATOM   2807  HG1 THR A 184     -22.479   9.156  29.653  1.00  0.67           H  
ATOM   2808 1HG2 THR A 184     -24.549  11.934  30.468  1.00  0.67           H  
ATOM   2809 2HG2 THR A 184     -23.464  13.100  29.688  1.00  0.67           H  
ATOM   2810 3HG2 THR A 184     -24.329  11.882  28.710  1.00  0.67           H  
ATOM   2811  N   ILE A 185     -22.398   9.790  26.984  1.00  0.71           N  
ATOM   2812  CA  ILE A 185     -23.071   9.427  25.722  1.00  0.71           C  
ATOM   2813  C   ILE A 185     -24.454   8.826  25.910  1.00  0.71           C  
ATOM   2814  O   ILE A 185     -24.600   7.697  26.354  1.00  0.71           O  
ATOM   2815  CB  ILE A 185     -22.207   8.438  24.925  1.00  0.71           C  
ATOM   2816  CG1 ILE A 185     -20.928   9.074  24.559  1.00  0.71           C  
ATOM   2817  CG2 ILE A 185     -22.925   7.977  23.695  1.00  0.71           C  
ATOM   2818  CD1 ILE A 185     -19.910   8.143  24.043  1.00  0.71           C  
ATOM   2819  H   ILE A 185     -22.013   9.077  27.607  1.00  0.71           H  
ATOM   2820  HA  ILE A 185     -23.185  10.329  25.126  1.00  0.71           H  
ATOM   2821  HB  ILE A 185     -21.980   7.576  25.552  1.00  0.71           H  
ATOM   2822 1HG1 ILE A 185     -21.139   9.754  23.780  1.00  0.71           H  
ATOM   2823 2HG1 ILE A 185     -20.541   9.620  25.401  1.00  0.71           H  
ATOM   2824 1HG2 ILE A 185     -22.282   7.282  23.176  1.00  0.71           H  
ATOM   2825 2HG2 ILE A 185     -23.857   7.486  23.968  1.00  0.71           H  
ATOM   2826 3HG2 ILE A 185     -23.134   8.833  23.061  1.00  0.71           H  
ATOM   2827 1HD1 ILE A 185     -19.022   8.703  23.761  1.00  0.71           H  
ATOM   2828 2HD1 ILE A 185     -19.662   7.436  24.816  1.00  0.71           H  
ATOM   2829 3HD1 ILE A 185     -20.295   7.614  23.174  1.00  0.71           H  
ATOM   2830  N   GLN A 186     -25.478   9.521  25.453  1.00  0.76           N  
ATOM   2831  CA  GLN A 186     -26.851   9.100  25.672  1.00  0.76           C  
ATOM   2832  C   GLN A 186     -27.291   8.076  24.629  1.00  0.76           C  
ATOM   2833  O   GLN A 186     -28.097   8.363  23.742  1.00  0.76           O  
ATOM   2834  CB  GLN A 186     -27.749  10.339  25.644  1.00  0.76           C  
ATOM   2835  CG  GLN A 186     -27.421  11.358  26.756  1.00  0.76           C  
ATOM   2836  CD  GLN A 186     -28.252  12.634  26.656  1.00  0.76           C  
ATOM   2837  OE1 GLN A 186     -28.984  13.024  27.584  1.00  0.76           O  
ATOM   2838  NE2 GLN A 186     -28.129  13.302  25.512  1.00  0.76           N  
ATOM   2839  H   GLN A 186     -25.318  10.418  25.017  1.00  0.76           H  
ATOM   2840  HA  GLN A 186     -26.917   8.634  26.655  1.00  0.76           H  
ATOM   2841 1HB  GLN A 186     -27.642  10.843  24.681  1.00  0.76           H  
ATOM   2842 2HB  GLN A 186     -28.789  10.036  25.748  1.00  0.76           H  
ATOM   2843 1HG  GLN A 186     -27.602  10.895  27.723  1.00  0.76           H  
ATOM   2844 2HG  GLN A 186     -26.365  11.635  26.671  1.00  0.76           H  
ATOM   2845 1HE2 GLN A 186     -28.633  14.149  25.340  1.00  0.76           H  
ATOM   2846 2HE2 GLN A 186     -27.515  12.944  24.794  1.00  0.76           H  
ATOM   2847  N   GLY A 187     -26.731   6.879  24.750  1.00  0.80           N  
ATOM   2848  CA  GLY A 187     -26.969   5.787  23.812  1.00  0.80           C  
ATOM   2849  C   GLY A 187     -26.020   4.615  24.055  1.00  0.80           C  
ATOM   2850  O   GLY A 187     -25.395   4.508  25.109  1.00  0.80           O  
ATOM   2851  H   GLY A 187     -26.068   6.769  25.513  1.00  0.80           H  
ATOM   2852 1HA  GLY A 187     -28.001   5.449  23.906  1.00  0.80           H  
ATOM   2853 2HA  GLY A 187     -26.844   6.153  22.794  1.00  0.80           H  
ATOM   2854  N   SER A 188     -25.912   3.742  23.056  1.00  0.81           N  
ATOM   2855  CA  SER A 188     -25.077   2.536  23.119  1.00  0.81           C  
ATOM   2856  C   SER A 188     -23.871   2.711  22.197  1.00  0.81           C  
ATOM   2857  O   SER A 188     -23.343   1.757  21.628  1.00  0.81           O  
ATOM   2858  CB  SER A 188     -25.882   1.308  22.735  1.00  0.81           C  
ATOM   2859  OG  SER A 188     -26.935   1.091  23.641  1.00  0.81           O  
ATOM   2860  H   SER A 188     -26.449   3.905  22.215  1.00  0.81           H  
ATOM   2861  HA  SER A 188     -24.718   2.406  24.142  1.00  0.81           H  
ATOM   2862 1HB  SER A 188     -26.280   1.434  21.731  1.00  0.81           H  
ATOM   2863 2HB  SER A 188     -25.231   0.434  22.727  1.00  0.81           H  
ATOM   2864  HG  SER A 188     -26.532   0.640  24.425  1.00  0.81           H  
ATOM   2865  N   LEU A 189     -23.470   3.974  22.050  1.00  0.80           N  
ATOM   2866  CA  LEU A 189     -22.348   4.416  21.224  1.00  0.80           C  
ATOM   2867  C   LEU A 189     -21.078   4.661  22.031  1.00  0.80           C  
ATOM   2868  O   LEU A 189     -20.168   5.306  21.532  1.00  0.80           O  
ATOM   2869  CB  LEU A 189     -22.679   5.727  20.492  1.00  0.80           C  
ATOM   2870  CG  LEU A 189     -23.825   5.731  19.494  1.00  0.80           C  
ATOM   2871  CD1 LEU A 189     -24.011   7.165  18.962  1.00  0.80           C  
ATOM   2872  CD2 LEU A 189     -23.501   4.782  18.354  1.00  0.80           C  
ATOM   2873  H   LEU A 189     -23.978   4.675  22.571  1.00  0.80           H  
ATOM   2874  HA  LEU A 189     -22.138   3.641  20.486  1.00  0.80           H  
ATOM   2875 1HB  LEU A 189     -22.914   6.476  21.221  1.00  0.80           H  
ATOM   2876 2HB  LEU A 189     -21.787   6.041  19.957  1.00  0.80           H  
ATOM   2877  HG  LEU A 189     -24.746   5.419  19.985  1.00  0.80           H  
ATOM   2878 1HD1 LEU A 189     -24.830   7.190  18.240  1.00  0.80           H  
ATOM   2879 2HD1 LEU A 189     -24.238   7.835  19.788  1.00  0.80           H  
ATOM   2880 3HD1 LEU A 189     -23.093   7.492  18.468  1.00  0.80           H  
ATOM   2881 1HD2 LEU A 189     -24.316   4.789  17.627  1.00  0.80           H  
ATOM   2882 2HD2 LEU A 189     -22.580   5.106  17.859  1.00  0.80           H  
ATOM   2883 3HD2 LEU A 189     -23.368   3.771  18.743  1.00  0.80           H  
ATOM   2884  N   GLY A 190     -21.047   4.202  23.283  1.00  0.77           N  
ATOM   2885  CA  GLY A 190     -19.919   4.418  24.198  1.00  0.77           C  
ATOM   2886  C   GLY A 190     -18.811   3.385  24.046  1.00  0.77           C  
ATOM   2887  O   GLY A 190     -18.636   2.808  22.971  1.00  0.77           O  
ATOM   2888  H   GLY A 190     -21.837   3.672  23.614  1.00  0.77           H  
ATOM   2889 1HA  GLY A 190     -19.498   5.395  24.016  1.00  0.77           H  
ATOM   2890 2HA  GLY A 190     -20.279   4.414  25.229  1.00  0.77           H  
ATOM   2891  N   GLY A 191     -18.025   3.189  25.103  1.00  0.73           N  
ATOM   2892  CA  GLY A 191     -16.883   2.281  25.032  1.00  0.73           C  
ATOM   2893  C   GLY A 191     -15.595   2.972  25.445  1.00  0.73           C  
ATOM   2894  O   GLY A 191     -15.523   4.207  25.508  1.00  0.73           O  
ATOM   2895  H   GLY A 191     -18.226   3.658  25.990  1.00  0.73           H  
ATOM   2896 1HA  GLY A 191     -17.056   1.429  25.690  1.00  0.73           H  
ATOM   2897 2HA  GLY A 191     -16.786   1.886  24.023  1.00  0.73           H  
ATOM   2898  N   GLY A 192     -14.567   2.165  25.688  1.00  0.69           N  
ATOM   2899  CA  GLY A 192     -13.286   2.669  26.143  1.00  0.69           C  
ATOM   2900  C   GLY A 192     -12.610   3.652  25.222  1.00  0.69           C  
ATOM   2901  O   GLY A 192     -11.969   4.595  25.687  1.00  0.69           O  
ATOM   2902  H   GLY A 192     -14.693   1.165  25.593  1.00  0.69           H  
ATOM   2903 1HA  GLY A 192     -13.450   3.154  27.094  1.00  0.69           H  
ATOM   2904 2HA  GLY A 192     -12.613   1.833  26.313  1.00  0.69           H  
ATOM   2905  N   LEU A 193     -12.769   3.469  23.916  1.00  0.66           N  
ATOM   2906  CA  LEU A 193     -12.129   4.387  22.996  1.00  0.66           C  
ATOM   2907  C   LEU A 193     -12.632   5.789  23.208  1.00  0.66           C  
ATOM   2908  O   LEU A 193     -11.850   6.716  23.363  1.00  0.66           O  
ATOM   2909  CB  LEU A 193     -12.388   3.997  21.548  1.00  0.66           C  
ATOM   2910  CG  LEU A 193     -11.831   4.981  20.524  1.00  0.66           C  
ATOM   2911  CD1 LEU A 193     -10.320   5.060  20.675  1.00  0.66           C  
ATOM   2912  CD2 LEU A 193     -12.225   4.527  19.139  1.00  0.66           C  
ATOM   2913  H   LEU A 193     -13.318   2.692  23.577  1.00  0.66           H  
ATOM   2914  HA  LEU A 193     -11.056   4.375  23.182  1.00  0.66           H  
ATOM   2915 1HB  LEU A 193     -11.940   3.024  21.360  1.00  0.66           H  
ATOM   2916 2HB  LEU A 193     -13.464   3.923  21.388  1.00  0.66           H  
ATOM   2917  HG  LEU A 193     -12.240   5.975  20.709  1.00  0.66           H  
ATOM   2918 1HD1 LEU A 193      -9.922   5.769  19.948  1.00  0.66           H  
ATOM   2919 2HD1 LEU A 193     -10.069   5.394  21.683  1.00  0.66           H  
ATOM   2920 3HD1 LEU A 193      -9.884   4.077  20.500  1.00  0.66           H  
ATOM   2921 1HD2 LEU A 193     -11.829   5.219  18.402  1.00  0.66           H  
ATOM   2922 2HD2 LEU A 193     -11.818   3.536  18.950  1.00  0.66           H  
ATOM   2923 3HD2 LEU A 193     -13.312   4.494  19.057  1.00  0.66           H  
ATOM   2924  N   LEU A 194     -13.941   5.963  23.230  1.00  0.64           N  
ATOM   2925  CA  LEU A 194     -14.460   7.303  23.360  1.00  0.64           C  
ATOM   2926  C   LEU A 194     -14.119   7.909  24.709  1.00  0.64           C  
ATOM   2927  O   LEU A 194     -13.862   9.111  24.797  1.00  0.64           O  
ATOM   2928  CB  LEU A 194     -15.946   7.309  23.076  1.00  0.64           C  
ATOM   2929  CG  LEU A 194     -16.250   7.001  21.612  1.00  0.64           C  
ATOM   2930  CD1 LEU A 194     -17.703   6.930  21.441  1.00  0.64           C  
ATOM   2931  CD2 LEU A 194     -15.615   8.058  20.715  1.00  0.64           C  
ATOM   2932  H   LEU A 194     -14.566   5.174  23.146  1.00  0.64           H  
ATOM   2933  HA  LEU A 194     -13.995   7.913  22.594  1.00  0.64           H  
ATOM   2934 1HB  LEU A 194     -16.434   6.555  23.702  1.00  0.64           H  
ATOM   2935 2HB  LEU A 194     -16.356   8.280  23.313  1.00  0.64           H  
ATOM   2936  HG  LEU A 194     -15.835   6.025  21.358  1.00  0.64           H  
ATOM   2937 1HD1 LEU A 194     -17.961   6.681  20.416  1.00  0.64           H  
ATOM   2938 2HD1 LEU A 194     -18.065   6.162  22.106  1.00  0.64           H  
ATOM   2939 3HD1 LEU A 194     -18.148   7.875  21.699  1.00  0.64           H  
ATOM   2940 1HD2 LEU A 194     -15.816   7.840  19.679  1.00  0.64           H  
ATOM   2941 2HD2 LEU A 194     -16.029   9.017  20.949  1.00  0.64           H  
ATOM   2942 3HD2 LEU A 194     -14.535   8.076  20.870  1.00  0.64           H  
ATOM   2943  N   ALA A 195     -14.089   7.097  25.772  1.00  0.62           N  
ATOM   2944  CA  ALA A 195     -13.707   7.677  27.055  1.00  0.62           C  
ATOM   2945  C   ALA A 195     -12.279   8.220  26.960  1.00  0.62           C  
ATOM   2946  O   ALA A 195     -11.990   9.348  27.386  1.00  0.62           O  
ATOM   2947  CB  ALA A 195     -13.800   6.639  28.158  1.00  0.62           C  
ATOM   2948  H   ALA A 195     -14.341   6.108  25.687  1.00  0.62           H  
ATOM   2949  HA  ALA A 195     -14.378   8.503  27.274  1.00  0.62           H  
ATOM   2950 1HB  ALA A 195     -13.528   7.086  29.100  1.00  0.62           H  
ATOM   2951 2HB  ALA A 195     -14.824   6.265  28.218  1.00  0.62           H  
ATOM   2952 3HB  ALA A 195     -13.126   5.812  27.935  1.00  0.62           H  
ATOM   2953  N   ALA A 196     -11.396   7.419  26.343  1.00  0.61           N  
ATOM   2954  CA  ALA A 196     -10.002   7.795  26.169  1.00  0.61           C  
ATOM   2955  C   ALA A 196      -9.857   9.018  25.282  1.00  0.61           C  
ATOM   2956  O   ALA A 196      -9.030   9.890  25.540  1.00  0.61           O  
ATOM   2957  CB  ALA A 196      -9.223   6.645  25.583  1.00  0.61           C  
ATOM   2958  H   ALA A 196     -11.695   6.504  26.003  1.00  0.61           H  
ATOM   2959  HA  ALA A 196      -9.610   8.033  27.143  1.00  0.61           H  
ATOM   2960 1HB  ALA A 196      -8.176   6.925  25.488  1.00  0.61           H  
ATOM   2961 2HB  ALA A 196      -9.313   5.780  26.242  1.00  0.61           H  
ATOM   2962 3HB  ALA A 196      -9.621   6.398  24.604  1.00  0.61           H  
ATOM   2963  N   VAL A 197     -10.675   9.093  24.240  1.00  0.61           N  
ATOM   2964  CA  VAL A 197     -10.650  10.212  23.318  1.00  0.61           C  
ATOM   2965  C   VAL A 197     -11.114  11.484  23.980  1.00  0.61           C  
ATOM   2966  O   VAL A 197     -10.519  12.534  23.757  1.00  0.61           O  
ATOM   2967  CB  VAL A 197     -11.441   9.899  22.054  1.00  0.61           C  
ATOM   2968  CG1 VAL A 197     -11.599  11.145  21.175  1.00  0.61           C  
ATOM   2969  CG2 VAL A 197     -10.664   8.841  21.299  1.00  0.61           C  
ATOM   2970  H   VAL A 197     -11.322   8.327  24.067  1.00  0.61           H  
ATOM   2971  HA  VAL A 197      -9.619  10.354  23.004  1.00  0.61           H  
ATOM   2972  HB  VAL A 197     -12.416   9.532  22.321  1.00  0.61           H  
ATOM   2973 1HG1 VAL A 197     -12.148  10.880  20.277  1.00  0.61           H  
ATOM   2974 2HG1 VAL A 197     -12.146  11.917  21.720  1.00  0.61           H  
ATOM   2975 3HG1 VAL A 197     -10.617  11.526  20.899  1.00  0.61           H  
ATOM   2976 1HG2 VAL A 197     -11.178   8.575  20.427  1.00  0.61           H  
ATOM   2977 2HG2 VAL A 197      -9.684   9.235  21.037  1.00  0.61           H  
ATOM   2978 3HG2 VAL A 197     -10.535   7.970  21.909  1.00  0.61           H  
ATOM   2979  N   ALA A 198     -12.170  11.426  24.795  1.00  0.62           N  
ATOM   2980  CA  ALA A 198     -12.588  12.645  25.471  1.00  0.62           C  
ATOM   2981  C   ALA A 198     -11.411  13.164  26.303  1.00  0.62           C  
ATOM   2982  O   ALA A 198     -11.103  14.357  26.282  1.00  0.62           O  
ATOM   2983  CB  ALA A 198     -13.800  12.377  26.350  1.00  0.62           C  
ATOM   2984  H   ALA A 198     -12.672  10.550  24.940  1.00  0.62           H  
ATOM   2985  HA  ALA A 198     -12.837  13.395  24.720  1.00  0.62           H  
ATOM   2986 1HB  ALA A 198     -14.101  13.292  26.855  1.00  0.62           H  
ATOM   2987 2HB  ALA A 198     -14.619  12.012  25.750  1.00  0.62           H  
ATOM   2988 3HB  ALA A 198     -13.537  11.624  27.083  1.00  0.62           H  
ATOM   2989  N   LEU A 199     -10.699  12.257  26.983  1.00  0.62           N  
ATOM   2990  CA  LEU A 199      -9.531  12.668  27.752  1.00  0.62           C  
ATOM   2991  C   LEU A 199      -8.406  13.194  26.883  1.00  0.62           C  
ATOM   2992  O   LEU A 199      -7.844  14.254  27.159  1.00  0.62           O  
ATOM   2993  CB  LEU A 199      -9.009  11.489  28.549  1.00  0.62           C  
ATOM   2994  CG  LEU A 199      -9.785  11.086  29.731  1.00  0.62           C  
ATOM   2995  CD1 LEU A 199      -9.333   9.764  30.176  1.00  0.62           C  
ATOM   2996  CD2 LEU A 199      -9.516  12.084  30.814  1.00  0.62           C  
ATOM   2997  H   LEU A 199     -10.988  11.274  26.982  1.00  0.62           H  
ATOM   2998  HA  LEU A 199      -9.834  13.456  28.436  1.00  0.62           H  
ATOM   2999 1HB  LEU A 199      -8.979  10.633  27.893  1.00  0.62           H  
ATOM   3000 2HB  LEU A 199      -7.990  11.704  28.871  1.00  0.62           H  
ATOM   3001  HG  LEU A 199     -10.836  11.040  29.507  1.00  0.62           H  
ATOM   3002 1HD1 LEU A 199      -9.839   9.482  31.062  1.00  0.62           H  
ATOM   3003 2HD1 LEU A 199      -9.543   9.046  29.398  1.00  0.62           H  
ATOM   3004 3HD1 LEU A 199      -8.283   9.812  30.359  1.00  0.62           H  
ATOM   3005 1HD2 LEU A 199     -10.056  11.770  31.686  1.00  0.62           H  
ATOM   3006 2HD2 LEU A 199      -8.447  12.109  31.033  1.00  0.62           H  
ATOM   3007 3HD2 LEU A 199      -9.847  13.076  30.499  1.00  0.62           H  
ATOM   3008  N   ASN A 200      -8.091  12.494  25.802  1.00  0.63           N  
ATOM   3009  CA  ASN A 200      -6.988  12.926  24.969  1.00  0.63           C  
ATOM   3010  C   ASN A 200      -7.270  14.275  24.355  1.00  0.63           C  
ATOM   3011  O   ASN A 200      -6.396  15.131  24.317  1.00  0.63           O  
ATOM   3012  CB  ASN A 200      -6.717  11.905  23.886  1.00  0.63           C  
ATOM   3013  CG  ASN A 200      -6.010  10.659  24.389  1.00  0.63           C  
ATOM   3014  OD1 ASN A 200      -5.337  10.692  25.433  1.00  0.63           O  
ATOM   3015  ND2 ASN A 200      -6.184   9.571  23.672  1.00  0.63           N  
ATOM   3016  H   ASN A 200      -8.588  11.635  25.586  1.00  0.63           H  
ATOM   3017  HA  ASN A 200      -6.100  13.023  25.593  1.00  0.63           H  
ATOM   3018 1HB  ASN A 200      -7.663  11.614  23.434  1.00  0.63           H  
ATOM   3019 2HB  ASN A 200      -6.111  12.365  23.104  1.00  0.63           H  
ATOM   3020 1HD2 ASN A 200      -5.785   8.672  23.943  1.00  0.63           H  
ATOM   3021 2HD2 ASN A 200      -6.742   9.613  22.847  1.00  0.63           H  
ATOM   3022  N   ALA A 201      -8.500  14.484  23.912  1.00  0.65           N  
ATOM   3023  CA  ALA A 201      -8.895  15.731  23.296  1.00  0.65           C  
ATOM   3024  C   ALA A 201      -8.791  16.901  24.289  1.00  0.65           C  
ATOM   3025  O   ALA A 201      -8.353  18.008  23.943  1.00  0.65           O  
ATOM   3026  CB  ALA A 201     -10.287  15.562  22.750  1.00  0.65           C  
ATOM   3027  H   ALA A 201      -9.189  13.741  23.978  1.00  0.65           H  
ATOM   3028  HA  ALA A 201      -8.214  15.929  22.466  1.00  0.65           H  
ATOM   3029 1HB  ALA A 201     -10.572  16.456  22.231  1.00  0.65           H  
ATOM   3030 2HB  ALA A 201     -10.298  14.728  22.050  1.00  0.65           H  
ATOM   3031 3HB  ALA A 201     -10.975  15.349  23.565  1.00  0.65           H  
ATOM   3032  N   LEU A 202      -9.160  16.658  25.557  1.00  0.66           N  
ATOM   3033  CA  LEU A 202      -9.040  17.693  26.586  1.00  0.66           C  
ATOM   3034  C   LEU A 202      -7.561  18.055  26.800  1.00  0.66           C  
ATOM   3035  O   LEU A 202      -7.201  19.236  26.900  1.00  0.66           O  
ATOM   3036  CB  LEU A 202      -9.686  17.177  27.882  1.00  0.66           C  
ATOM   3037  CG  LEU A 202     -11.255  17.078  27.908  1.00  0.66           C  
ATOM   3038  CD1 LEU A 202     -11.722  16.229  29.093  1.00  0.66           C  
ATOM   3039  CD2 LEU A 202     -11.825  18.479  28.073  1.00  0.66           C  
ATOM   3040  H   LEU A 202      -9.554  15.748  25.813  1.00  0.66           H  
ATOM   3041  HA  LEU A 202      -9.570  18.581  26.252  1.00  0.66           H  
ATOM   3042 1HB  LEU A 202      -9.297  16.180  28.083  1.00  0.66           H  
ATOM   3043 2HB  LEU A 202      -9.383  17.829  28.697  1.00  0.66           H  
ATOM   3044  HG  LEU A 202     -11.615  16.634  26.990  1.00  0.66           H  
ATOM   3045 1HD1 LEU A 202     -12.810  16.185  29.105  1.00  0.66           H  
ATOM   3046 2HD1 LEU A 202     -11.322  15.223  28.994  1.00  0.66           H  
ATOM   3047 3HD1 LEU A 202     -11.369  16.665  30.006  1.00  0.66           H  
ATOM   3048 1HD2 LEU A 202     -12.913  18.421  28.098  1.00  0.66           H  
ATOM   3049 2HD2 LEU A 202     -11.465  18.914  29.007  1.00  0.66           H  
ATOM   3050 3HD2 LEU A 202     -11.510  19.103  27.242  1.00  0.66           H  
ATOM   3051  N   VAL A 203      -6.707  17.030  26.811  1.00  0.67           N  
ATOM   3052  CA  VAL A 203      -5.267  17.187  26.982  1.00  0.67           C  
ATOM   3053  C   VAL A 203      -4.608  17.885  25.802  1.00  0.67           C  
ATOM   3054  O   VAL A 203      -3.816  18.815  25.981  1.00  0.67           O  
ATOM   3055  CB  VAL A 203      -4.643  15.804  27.175  1.00  0.67           C  
ATOM   3056  CG1 VAL A 203      -3.164  15.862  27.144  1.00  0.67           C  
ATOM   3057  CG2 VAL A 203      -5.074  15.250  28.482  1.00  0.67           C  
ATOM   3058  H   VAL A 203      -7.083  16.083  26.725  1.00  0.67           H  
ATOM   3059  HA  VAL A 203      -5.095  17.780  27.879  1.00  0.67           H  
ATOM   3060  HB  VAL A 203      -4.976  15.157  26.373  1.00  0.67           H  
ATOM   3061 1HG1 VAL A 203      -2.775  14.853  27.278  1.00  0.67           H  
ATOM   3062 2HG1 VAL A 203      -2.858  16.255  26.180  1.00  0.67           H  
ATOM   3063 3HG1 VAL A 203      -2.787  16.487  27.918  1.00  0.67           H  
ATOM   3064 1HG2 VAL A 203      -4.648  14.267  28.569  1.00  0.67           H  
ATOM   3065 2HG2 VAL A 203      -4.720  15.888  29.283  1.00  0.67           H  
ATOM   3066 3HG2 VAL A 203      -6.148  15.186  28.528  1.00  0.67           H  
ATOM   3067  N   GLU A 204      -4.944  17.457  24.584  1.00  0.69           N  
ATOM   3068  CA  GLU A 204      -4.364  18.065  23.401  1.00  0.69           C  
ATOM   3069  C   GLU A 204      -4.741  19.527  23.341  1.00  0.69           C  
ATOM   3070  O   GLU A 204      -3.895  20.365  23.041  1.00  0.69           O  
ATOM   3071  CB  GLU A 204      -4.840  17.379  22.112  1.00  0.69           C  
ATOM   3072  CG  GLU A 204      -4.295  15.969  21.843  1.00  0.69           C  
ATOM   3073  CD  GLU A 204      -4.923  15.354  20.597  1.00  0.69           C  
ATOM   3074  OE1 GLU A 204      -5.785  15.993  20.030  1.00  0.69           O  
ATOM   3075  OE2 GLU A 204      -4.554  14.265  20.219  1.00  0.69           O  
ATOM   3076  H   GLU A 204      -5.600  16.691  24.486  1.00  0.69           H  
ATOM   3077  HA  GLU A 204      -3.279  17.989  23.464  1.00  0.69           H  
ATOM   3078 1HB  GLU A 204      -5.930  17.300  22.139  1.00  0.69           H  
ATOM   3079 2HB  GLU A 204      -4.583  18.004  21.256  1.00  0.69           H  
ATOM   3080 1HG  GLU A 204      -3.227  16.038  21.692  1.00  0.69           H  
ATOM   3081 2HG  GLU A 204      -4.471  15.331  22.704  1.00  0.69           H  
ATOM   3082  N   THR A 205      -5.984  19.854  23.710  1.00  0.72           N  
ATOM   3083  CA  THR A 205      -6.420  21.235  23.671  1.00  0.72           C  
ATOM   3084  C   THR A 205      -5.561  22.073  24.616  1.00  0.72           C  
ATOM   3085  O   THR A 205      -5.096  23.153  24.248  1.00  0.72           O  
ATOM   3086  CB  THR A 205      -7.896  21.369  24.069  1.00  0.72           C  
ATOM   3087  OG1 THR A 205      -8.715  20.618  23.172  1.00  0.72           O  
ATOM   3088  CG2 THR A 205      -8.282  22.815  23.989  1.00  0.72           C  
ATOM   3089  H   THR A 205      -6.660  19.129  23.959  1.00  0.72           H  
ATOM   3090  HA  THR A 205      -6.291  21.614  22.658  1.00  0.72           H  
ATOM   3091  HB  THR A 205      -8.035  20.999  25.086  1.00  0.72           H  
ATOM   3092  HG1 THR A 205      -8.511  19.657  23.283  1.00  0.72           H  
ATOM   3093 1HG2 THR A 205      -9.308  22.912  24.280  1.00  0.72           H  
ATOM   3094 2HG2 THR A 205      -7.653  23.389  24.649  1.00  0.72           H  
ATOM   3095 3HG2 THR A 205      -8.150  23.174  22.970  1.00  0.72           H  
ATOM   3096  N   LEU A 206      -5.319  21.578  25.835  1.00  0.77           N  
ATOM   3097  CA  LEU A 206      -4.470  22.312  26.773  1.00  0.77           C  
ATOM   3098  C   LEU A 206      -3.047  22.489  26.288  1.00  0.77           C  
ATOM   3099  O   LEU A 206      -2.415  23.510  26.529  1.00  0.77           O  
ATOM   3100  CB  LEU A 206      -4.404  21.604  28.116  1.00  0.77           C  
ATOM   3101  CG  LEU A 206      -5.626  21.658  28.945  1.00  0.77           C  
ATOM   3102  CD1 LEU A 206      -5.440  20.771  30.134  1.00  0.77           C  
ATOM   3103  CD2 LEU A 206      -5.835  23.093  29.363  1.00  0.77           C  
ATOM   3104  H   LEU A 206      -5.742  20.689  26.118  1.00  0.77           H  
ATOM   3105  HA  LEU A 206      -4.905  23.301  26.915  1.00  0.77           H  
ATOM   3106 1HB  LEU A 206      -4.181  20.551  27.932  1.00  0.77           H  
ATOM   3107 2HB  LEU A 206      -3.584  22.028  28.692  1.00  0.77           H  
ATOM   3108  HG  LEU A 206      -6.490  21.305  28.380  1.00  0.77           H  
ATOM   3109 1HD1 LEU A 206      -6.314  20.824  30.744  1.00  0.77           H  
ATOM   3110 2HD1 LEU A 206      -5.286  19.746  29.797  1.00  0.77           H  
ATOM   3111 3HD1 LEU A 206      -4.577  21.096  30.713  1.00  0.77           H  
ATOM   3112 1HD2 LEU A 206      -6.709  23.167  29.983  1.00  0.77           H  
ATOM   3113 2HD2 LEU A 206      -4.968  23.431  29.916  1.00  0.77           H  
ATOM   3114 3HD2 LEU A 206      -5.955  23.710  28.481  1.00  0.77           H  
ATOM   3115  N   ILE A 207      -2.514  21.489  25.625  1.00  0.83           N  
ATOM   3116  CA  ILE A 207      -1.155  21.600  25.139  1.00  0.83           C  
ATOM   3117  C   ILE A 207      -1.041  22.542  23.939  1.00  0.83           C  
ATOM   3118  O   ILE A 207      -0.129  23.368  23.880  1.00  0.83           O  
ATOM   3119  CB  ILE A 207      -0.593  20.213  24.856  1.00  0.83           C  
ATOM   3120  CG1 ILE A 207      -0.481  19.483  26.209  1.00  0.83           C  
ATOM   3121  CG2 ILE A 207       0.746  20.300  24.146  1.00  0.83           C  
ATOM   3122  CD1 ILE A 207      -0.209  18.058  26.097  1.00  0.83           C  
ATOM   3123  H   ILE A 207      -3.051  20.633  25.473  1.00  0.83           H  
ATOM   3124  HA  ILE A 207      -0.552  22.025  25.940  1.00  0.83           H  
ATOM   3125  HB  ILE A 207      -1.305  19.658  24.239  1.00  0.83           H  
ATOM   3126 1HG1 ILE A 207       0.312  19.940  26.798  1.00  0.83           H  
ATOM   3127 2HG1 ILE A 207      -1.424  19.600  26.744  1.00  0.83           H  
ATOM   3128 1HG2 ILE A 207       1.129  19.298  23.964  1.00  0.83           H  
ATOM   3129 2HG2 ILE A 207       0.615  20.820  23.197  1.00  0.83           H  
ATOM   3130 3HG2 ILE A 207       1.450  20.850  24.769  1.00  0.83           H  
ATOM   3131 1HD1 ILE A 207      -0.159  17.617  27.094  1.00  0.83           H  
ATOM   3132 2HD1 ILE A 207      -1.015  17.606  25.534  1.00  0.83           H  
ATOM   3133 3HD1 ILE A 207       0.737  17.901  25.584  1.00  0.83           H  
ATOM   3134  N   GLU A 208      -1.944  22.409  22.967  1.00  0.94           N  
ATOM   3135  CA  GLU A 208      -1.926  23.282  21.797  1.00  0.94           C  
ATOM   3136  C   GLU A 208      -2.277  24.742  22.120  1.00  0.94           C  
ATOM   3137  O   GLU A 208      -1.689  25.660  21.545  1.00  0.94           O  
ATOM   3138  CB  GLU A 208      -2.868  22.755  20.700  1.00  0.94           C  
ATOM   3139  CG  GLU A 208      -2.385  21.463  20.018  1.00  0.94           C  
ATOM   3140  CD  GLU A 208      -3.299  20.964  18.905  1.00  0.94           C  
ATOM   3141  OE1 GLU A 208      -4.425  21.402  18.828  1.00  0.94           O  
ATOM   3142  OE2 GLU A 208      -2.850  20.151  18.123  1.00  0.94           O  
ATOM   3143  H   GLU A 208      -2.669  21.702  23.050  1.00  0.94           H  
ATOM   3144  HA  GLU A 208      -0.914  23.271  21.393  1.00  0.94           H  
ATOM   3145 1HB  GLU A 208      -3.850  22.554  21.141  1.00  0.94           H  
ATOM   3146 2HB  GLU A 208      -3.003  23.518  19.936  1.00  0.94           H  
ATOM   3147 1HG  GLU A 208      -1.393  21.637  19.605  1.00  0.94           H  
ATOM   3148 2HG  GLU A 208      -2.298  20.685  20.780  1.00  0.94           H  
ATOM   3149  N   LYS A 209      -3.230  24.962  23.035  1.00  1.12           N  
ATOM   3150  CA  LYS A 209      -3.667  26.311  23.377  1.00  1.12           C  
ATOM   3151  C   LYS A 209      -3.744  26.548  24.901  1.00  1.12           C  
ATOM   3152  O   LYS A 209      -4.820  26.866  25.421  1.00  1.12           O  
ATOM   3153  CB  LYS A 209      -5.050  26.546  22.767  1.00  1.12           C  
ATOM   3154  CG  LYS A 209      -5.112  26.482  21.243  1.00  1.12           C  
ATOM   3155  CD  LYS A 209      -6.528  26.743  20.749  1.00  1.12           C  
ATOM   3156  CE  LYS A 209      -6.621  26.692  19.229  1.00  1.12           C  
ATOM   3157  NZ  LYS A 209      -8.016  26.925  18.769  1.00  1.12           N  
ATOM   3158  H   LYS A 209      -3.695  24.176  23.487  1.00  1.12           H  
ATOM   3159  HA  LYS A 209      -2.981  27.024  22.934  1.00  1.12           H  
ATOM   3160 1HB  LYS A 209      -5.755  25.812  23.169  1.00  1.12           H  
ATOM   3161 2HB  LYS A 209      -5.396  27.525  23.054  1.00  1.12           H  
ATOM   3162 1HG  LYS A 209      -4.432  27.222  20.817  1.00  1.12           H  
ATOM   3163 2HG  LYS A 209      -4.806  25.494  20.903  1.00  1.12           H  
ATOM   3164 1HD  LYS A 209      -7.196  25.987  21.168  1.00  1.12           H  
ATOM   3165 2HD  LYS A 209      -6.860  27.722  21.091  1.00  1.12           H  
ATOM   3166 1HE  LYS A 209      -5.974  27.457  18.802  1.00  1.12           H  
ATOM   3167 2HE  LYS A 209      -6.291  25.713  18.880  1.00  1.12           H  
ATOM   3168 1HZ  LYS A 209      -8.084  26.891  17.762  1.00  1.12           H  
ATOM   3169 2HZ  LYS A 209      -8.617  26.211  19.160  1.00  1.12           H  
ATOM   3170 3HZ  LYS A 209      -8.329  27.837  19.084  1.00  1.12           H  
ATOM   3171  N   PRO A 210      -2.611  26.518  25.630  1.00  1.41           N  
ATOM   3172  CA  PRO A 210      -2.537  26.562  27.088  1.00  1.41           C  
ATOM   3173  C   PRO A 210      -3.005  27.873  27.698  1.00  1.41           C  
ATOM   3174  O   PRO A 210      -3.381  27.922  28.871  1.00  1.41           O  
ATOM   3175  CB  PRO A 210      -1.035  26.376  27.341  1.00  1.41           C  
ATOM   3176  CG  PRO A 210      -0.363  26.871  26.074  1.00  1.41           C  
ATOM   3177  CD  PRO A 210      -1.301  26.497  24.961  1.00  1.41           C  
ATOM   3178  HA  PRO A 210      -3.109  25.719  27.502  1.00  1.41           H  
ATOM   3179 1HB  PRO A 210      -0.735  26.946  28.232  1.00  1.41           H  
ATOM   3180 2HB  PRO A 210      -0.822  25.315  27.543  1.00  1.41           H  
ATOM   3181 1HG  PRO A 210      -0.193  27.960  26.143  1.00  1.41           H  
ATOM   3182 2HG  PRO A 210       0.625  26.403  25.961  1.00  1.41           H  
ATOM   3183 1HD  PRO A 210      -1.222  27.239  24.166  1.00  1.41           H  
ATOM   3184 2HD  PRO A 210      -1.068  25.493  24.619  1.00  1.41           H  
ATOM   3185  N   ASP A 211      -2.994  28.932  26.891  1.00  1.85           N  
ATOM   3186  CA  ASP A 211      -3.372  30.260  27.343  1.00  1.85           C  
ATOM   3187  C   ASP A 211      -4.743  30.698  26.842  1.00  1.85           C  
ATOM   3188  O   ASP A 211      -5.096  31.871  26.959  1.00  1.85           O  
ATOM   3189  CB  ASP A 211      -2.337  31.281  26.866  1.00  1.85           C  
ATOM   3190  CG  ASP A 211      -0.947  31.078  27.471  1.00  1.85           C  
ATOM   3191  OD1 ASP A 211      -0.850  30.882  28.658  1.00  1.85           O  
ATOM   3192  OD2 ASP A 211       0.005  31.110  26.726  1.00  1.85           O  
ATOM   3193  H   ASP A 211      -2.692  28.821  25.937  1.00  1.85           H  
ATOM   3194  HA  ASP A 211      -3.391  30.258  28.433  1.00  1.85           H  
ATOM   3195 1HB  ASP A 211      -2.257  31.232  25.781  1.00  1.85           H  
ATOM   3196 2HB  ASP A 211      -2.682  32.284  27.123  1.00  1.85           H  
ATOM   3197  N   SER A 212      -5.516  29.792  26.246  1.00  2.46           N  
ATOM   3198  CA  SER A 212      -6.800  30.229  25.709  1.00  2.46           C  
ATOM   3199  C   SER A 212      -7.738  30.811  26.761  1.00  2.46           C  
ATOM   3200  O   SER A 212      -8.047  30.178  27.782  1.00  2.46           O  
ATOM   3201  CB  SER A 212      -7.507  29.077  25.015  1.00  2.46           C  
ATOM   3202  OG  SER A 212      -8.787  29.450  24.563  1.00  2.46           O  
ATOM   3203  H   SER A 212      -5.221  28.819  26.146  1.00  2.46           H  
ATOM   3204  HA  SER A 212      -6.606  31.006  24.970  1.00  2.46           H  
ATOM   3205 1HB  SER A 212      -6.914  28.761  24.172  1.00  2.46           H  
ATOM   3206 2HB  SER A 212      -7.583  28.228  25.695  1.00  2.46           H  
ATOM   3207  HG  SER A 212      -8.668  30.281  24.093  1.00  2.46           H  
ATOM   3208  N   HIS A 213      -8.315  31.965  26.447  1.00  3.27           N  
ATOM   3209  CA  HIS A 213      -9.281  32.590  27.337  1.00  3.27           C  
ATOM   3210  C   HIS A 213     -10.602  31.914  27.061  1.00  3.27           C  
ATOM   3211  O   HIS A 213     -11.447  32.417  26.326  1.00  3.27           O  
ATOM   3212  CB  HIS A 213      -9.345  34.101  27.119  1.00  3.27           C  
ATOM   3213  CG  HIS A 213      -8.077  34.805  27.522  1.00  3.27           C  
ATOM   3214  ND1 HIS A 213      -7.644  34.861  28.834  1.00  3.27           N  
ATOM   3215  CD2 HIS A 213      -7.146  35.464  26.792  1.00  3.27           C  
ATOM   3216  CE1 HIS A 213      -6.505  35.525  28.892  1.00  3.27           C  
ATOM   3217  NE2 HIS A 213      -6.181  35.903  27.668  1.00  3.27           N  
ATOM   3218  H   HIS A 213      -8.045  32.439  25.598  1.00  3.27           H  
ATOM   3219  HA  HIS A 213      -9.016  32.407  28.377  1.00  3.27           H  
ATOM   3220 1HB  HIS A 213      -9.540  34.317  26.068  1.00  3.27           H  
ATOM   3221 2HB  HIS A 213     -10.167  34.518  27.700  1.00  3.27           H  
ATOM   3222  HD2 HIS A 213      -7.156  35.616  25.714  1.00  3.27           H  
ATOM   3223  HE1 HIS A 213      -5.931  35.724  29.796  1.00  3.27           H  
ATOM   3224  HE2 HIS A 213      -5.358  36.425  27.409  1.00  3.27           H  
ATOM   3225  N   SER A 214     -10.727  30.739  27.664  1.00  4.24           N  
ATOM   3226  CA  SER A 214     -11.772  29.777  27.389  1.00  4.24           C  
ATOM   3227  C   SER A 214     -13.158  30.370  27.201  1.00  4.24           C  
ATOM   3228  O   SER A 214     -13.727  31.051  28.063  1.00  4.24           O  
ATOM   3229  CB  SER A 214     -11.813  28.765  28.515  1.00  4.24           C  
ATOM   3230  OG  SER A 214     -10.629  28.012  28.576  1.00  4.24           O  
ATOM   3231  H   SER A 214      -9.945  30.467  28.258  1.00  4.24           H  
ATOM   3232  HA  SER A 214     -11.500  29.257  26.468  1.00  4.24           H  
ATOM   3233 1HB  SER A 214     -11.965  29.284  29.459  1.00  4.24           H  
ATOM   3234 2HB  SER A 214     -12.647  28.116  28.368  1.00  4.24           H  
ATOM   3235  HG  SER A 214      -9.898  28.654  28.540  1.00  4.24           H  
ATOM   3236  N   TYR A 215     -13.784  29.903  26.126  1.00  5.27           N  
ATOM   3237  CA  TYR A 215     -15.101  30.329  25.668  1.00  5.27           C  
ATOM   3238  C   TYR A 215     -16.154  29.395  26.220  1.00  5.27           C  
ATOM   3239  O   TYR A 215     -17.275  29.291  25.727  1.00  5.27           O  
ATOM   3240  CB  TYR A 215     -15.097  30.332  24.148  1.00  5.27           C  
ATOM   3241  CG  TYR A 215     -14.034  31.253  23.619  1.00  5.27           C  
ATOM   3242  CD1 TYR A 215     -12.846  30.714  23.137  1.00  5.27           C  
ATOM   3243  CD2 TYR A 215     -14.216  32.622  23.642  1.00  5.27           C  
ATOM   3244  CE1 TYR A 215     -11.848  31.545  22.675  1.00  5.27           C  
ATOM   3245  CE2 TYR A 215     -13.218  33.454  23.179  1.00  5.27           C  
ATOM   3246  CZ  TYR A 215     -12.037  32.921  22.698  1.00  5.27           C  
ATOM   3247  OH  TYR A 215     -11.043  33.757  22.240  1.00  5.27           O  
ATOM   3248  H   TYR A 215     -13.261  29.285  25.525  1.00  5.27           H  
ATOM   3249  HA  TYR A 215     -15.302  31.335  26.040  1.00  5.27           H  
ATOM   3250 1HB  TYR A 215     -14.906  29.327  23.773  1.00  5.27           H  
ATOM   3251 2HB  TYR A 215     -16.065  30.659  23.770  1.00  5.27           H  
ATOM   3252  HD1 TYR A 215     -12.701  29.632  23.126  1.00  5.27           H  
ATOM   3253  HD2 TYR A 215     -15.143  33.044  24.029  1.00  5.27           H  
ATOM   3254  HE1 TYR A 215     -10.917  31.122  22.299  1.00  5.27           H  
ATOM   3255  HE2 TYR A 215     -13.358  34.534  23.199  1.00  5.27           H  
ATOM   3256  HH  TYR A 215     -11.320  34.669  22.358  1.00  5.27           H  
ATOM   3257  N   LEU A 216     -15.732  28.716  27.269  1.00  6.23           N  
ATOM   3258  CA  LEU A 216     -16.494  27.797  28.061  1.00  6.23           C  
ATOM   3259  C   LEU A 216     -17.286  28.582  29.085  1.00  6.23           C  
ATOM   3260  O   LEU A 216     -18.271  28.089  29.624  1.00  6.23           O  
ATOM   3261  CB  LEU A 216     -15.523  26.874  28.787  1.00  6.23           C  
ATOM   3262  CG  LEU A 216     -14.672  26.043  27.881  1.00  6.23           C  
ATOM   3263  CD1 LEU A 216     -13.657  25.304  28.674  1.00  6.23           C  
ATOM   3264  CD2 LEU A 216     -15.547  25.110  27.150  1.00  6.23           C  
ATOM   3265  H   LEU A 216     -14.784  28.883  27.556  1.00  6.23           H  
ATOM   3266  HA  LEU A 216     -17.173  27.235  27.420  1.00  6.23           H  
ATOM   3267 1HB  LEU A 216     -14.872  27.475  29.421  1.00  6.23           H  
ATOM   3268 2HB  LEU A 216     -16.098  26.199  29.421  1.00  6.23           H  
ATOM   3269  HG  LEU A 216     -14.155  26.686  27.177  1.00  6.23           H  
ATOM   3270 1HD1 LEU A 216     -13.054  24.719  27.996  1.00  6.23           H  
ATOM   3271 2HD1 LEU A 216     -13.020  25.994  29.217  1.00  6.23           H  
ATOM   3272 3HD1 LEU A 216     -14.161  24.662  29.369  1.00  6.23           H  
ATOM   3273 1HD2 LEU A 216     -14.960  24.499  26.480  1.00  6.23           H  
ATOM   3274 2HD2 LEU A 216     -16.067  24.479  27.856  1.00  6.23           H  
ATOM   3275 3HD2 LEU A 216     -16.269  25.684  26.588  1.00  6.23           H  
ATOM   3276  N   THR A 217     -16.835  29.803  29.386  1.00  7.00           N  
ATOM   3277  CA  THR A 217     -17.521  30.586  30.401  1.00  7.00           C  
ATOM   3278  C   THR A 217     -18.974  30.823  29.998  1.00  7.00           C  
ATOM   3279  O   THR A 217     -19.241  31.326  28.904  1.00  7.00           O  
ATOM   3280  CB  THR A 217     -16.822  31.943  30.611  1.00  7.00           C  
ATOM   3281  OG1 THR A 217     -15.446  31.730  30.981  1.00  7.00           O  
ATOM   3282  CG2 THR A 217     -17.526  32.732  31.710  1.00  7.00           C  
ATOM   3283  H   THR A 217     -16.009  30.186  28.918  1.00  7.00           H  
ATOM   3284  HA  THR A 217     -17.511  30.031  31.340  1.00  7.00           H  
ATOM   3285  HB  THR A 217     -16.852  32.514  29.684  1.00  7.00           H  
ATOM   3286  HG1 THR A 217     -14.931  31.491  30.189  1.00  7.00           H  
ATOM   3287 1HG2 THR A 217     -17.025  33.689  31.848  1.00  7.00           H  
ATOM   3288 2HG2 THR A 217     -18.565  32.907  31.428  1.00  7.00           H  
ATOM   3289 3HG2 THR A 217     -17.495  32.169  32.641  1.00  7.00           H  
ATOM   3290  N   SER A 218     -19.893  30.507  30.909  1.00  7.58           N  
ATOM   3291  CA  SER A 218     -21.326  30.662  30.692  1.00  7.58           C  
ATOM   3292  C   SER A 218     -22.088  30.329  31.966  1.00  7.58           C  
ATOM   3293  O   SER A 218     -22.606  31.224  32.635  1.00  7.58           O  
ATOM   3294  OXT SER A 218     -21.892  29.224  32.476  1.00  7.58           O  
ATOM   3295  CB  SER A 218     -21.808  29.751  29.571  1.00  7.58           C  
ATOM   3296  OG  SER A 218     -23.197  29.865  29.394  1.00  7.58           O  
ATOM   3297  H   SER A 218     -19.575  30.107  31.780  1.00  7.58           H  
ATOM   3298  HA  SER A 218     -21.529  31.699  30.423  1.00  7.58           H  
ATOM   3299 1HB  SER A 218     -21.307  30.000  28.639  1.00  7.58           H  
ATOM   3300 2HB  SER A 218     -21.551  28.717  29.810  1.00  7.58           H  
ATOM   3301  HG  SER A 218     -23.353  30.772  29.112  1.00  7.58           H  
ENDMDL

